USER MOD reduce.3.24.130724 H: found=0, std=0, add=818, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 820 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 Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 117 ASN : amide:sc= 1.29 K(o=1.3,f=-6.4!) USER MOD Single : A 118 CYS SG : rot 180:sc= 0.0275 USER MOD Single : A 119 CYS SG : rot -77:sc= 0.074 USER MOD Single : A 126 SER OG : rot 153:sc= 1.28 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.088 USER MOD Single : A 130 THR OG1 : rot -56:sc= 1.3 USER MOD Single : A 139 SER OG : rot -86:sc= 0.0555 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 179:sc= 1.22 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot -123:sc= 0.289 USER MOD Single : A 165 TYR OH : rot 180:sc= -0.0302 USER MOD Single : A 168 ASN : amide:sc= 0.884 K(o=0.88,f=-0.91) USER MOD Single : A 173 LYS NZ :NH3+ -168:sc= 1.19 (180deg=1.18) USER MOD Single : A 176 LYS NZ :NH3+ 156:sc= 1.27 (180deg=0.859) USER MOD Single : A 180 ASN : amide:sc= 0.787 K(o=0.79,f=-6.2!) USER MOD Single : A 182 MET CE :methyl 140:sc= -0.0901 (180deg=-0.825) USER MOD Single : A 194 SER OG : rot -170:sc= 0 USER MOD Single : A 196 THR OG1 : rot 136:sc= 0.766 USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 HIS : no HD1:sc= 0 X(o=0,f=-0.009) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 G O2' : rot 21:sc= 0.133 USER MOD Single : B 1 G O5' : rot 180:sc= 0 USER MOD Single : B 2 A O2' : rot 16:sc= 0.0922 USER MOD Single : B 3 A O2' : rot 28:sc= 0.185 USER MOD Single : B 4 G O2' : rot -19:sc= 1.21 USER MOD Single : B 5 A O2' : rot 25:sc= 0.125 USER MOD Single : B 6 A O2' : rot 180:sc= 0 USER MOD Single : B 6 A O3' : rot 130:sc= 0.0786 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 -28.430 16.664 14.948 1.00 0.00 N ATOM 2 CA GLY A 103 -29.527 17.592 14.599 1.00 0.00 C ATOM 3 C GLY A 103 -29.343 18.185 13.210 1.00 0.00 C ATOM 4 O GLY A 103 -28.218 18.302 12.720 1.00 0.00 O ATOM 0 HA2 GLY A 103 -30.479 17.064 14.646 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -29.572 18.395 15.334 1.00 0.00 H new ATOM 10 N SER A 104 -30.440 18.569 12.558 1.00 0.00 N ATOM 11 CA SER A 104 -30.451 19.145 11.200 1.00 0.00 C ATOM 12 C SER A 104 -29.582 20.414 11.086 1.00 0.00 C ATOM 13 O SER A 104 -29.651 21.303 11.939 1.00 0.00 O ATOM 14 CB SER A 104 -31.893 19.473 10.785 1.00 0.00 C ATOM 15 OG SER A 104 -32.733 18.326 10.885 1.00 0.00 O ATOM 0 H SER A 104 -31.372 18.489 12.964 1.00 0.00 H new ATOM 0 HA SER A 104 -30.025 18.397 10.532 1.00 0.00 H new ATOM 0 HB2 SER A 104 -32.284 20.269 11.418 1.00 0.00 H new ATOM 0 HB3 SER A 104 -31.903 19.846 9.761 1.00 0.00 H new ATOM 0 HG SER A 104 -33.645 18.564 10.617 1.00 0.00 H new ATOM 21 N SER A 105 -28.745 20.492 10.043 1.00 0.00 N ATOM 22 CA SER A 105 -27.842 21.627 9.737 1.00 0.00 C ATOM 23 C SER A 105 -26.693 21.831 10.756 1.00 0.00 C ATOM 24 O SER A 105 -25.971 22.831 10.687 1.00 0.00 O ATOM 25 CB SER A 105 -28.631 22.933 9.498 1.00 0.00 C ATOM 26 OG SER A 105 -29.619 22.770 8.483 1.00 0.00 O ATOM 0 H SER A 105 -28.670 19.740 9.358 1.00 0.00 H new ATOM 0 HA SER A 105 -27.346 21.350 8.807 1.00 0.00 H new ATOM 0 HB2 SER A 105 -29.110 23.245 10.426 1.00 0.00 H new ATOM 0 HB3 SER A 105 -27.942 23.728 9.212 1.00 0.00 H new ATOM 0 HG SER A 105 -30.101 23.614 8.357 1.00 0.00 H new ATOM 32 N GLY A 106 -26.493 20.890 11.692 1.00 0.00 N ATOM 33 CA GLY A 106 -25.408 20.909 12.683 1.00 0.00 C ATOM 34 C GLY A 106 -24.050 20.491 12.107 1.00 0.00 C ATOM 35 O GLY A 106 -23.964 19.882 11.039 1.00 0.00 O ATOM 0 H GLY A 106 -27.098 20.074 11.782 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -25.324 21.913 13.100 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -25.666 20.243 13.506 1.00 0.00 H new ATOM 39 N SER A 107 -22.976 20.800 12.832 1.00 0.00 N ATOM 40 CA SER A 107 -21.599 20.443 12.449 1.00 0.00 C ATOM 41 C SER A 107 -21.248 19.004 12.878 1.00 0.00 C ATOM 42 O SER A 107 -21.410 18.635 14.044 1.00 0.00 O ATOM 43 CB SER A 107 -20.596 21.432 13.063 1.00 0.00 C ATOM 44 OG SER A 107 -20.772 22.748 12.548 1.00 0.00 O ATOM 0 H SER A 107 -23.032 21.311 13.713 1.00 0.00 H new ATOM 0 HA SER A 107 -21.536 20.498 11.362 1.00 0.00 H new ATOM 0 HB2 SER A 107 -20.715 21.446 14.146 1.00 0.00 H new ATOM 0 HB3 SER A 107 -19.580 21.094 12.859 1.00 0.00 H new ATOM 0 HG SER A 107 -20.119 23.351 12.961 1.00 0.00 H new ATOM 50 N SER A 108 -20.749 18.185 11.948 1.00 0.00 N ATOM 51 CA SER A 108 -20.408 16.765 12.152 1.00 0.00 C ATOM 52 C SER A 108 -19.557 16.227 10.981 1.00 0.00 C ATOM 53 O SER A 108 -19.399 16.899 9.954 1.00 0.00 O ATOM 54 CB SER A 108 -21.693 15.931 12.320 1.00 0.00 C ATOM 55 OG SER A 108 -21.405 14.630 12.820 1.00 0.00 O ATOM 0 H SER A 108 -20.563 18.499 10.996 1.00 0.00 H new ATOM 0 HA SER A 108 -19.814 16.680 13.062 1.00 0.00 H new ATOM 0 HB2 SER A 108 -22.374 16.442 13.001 1.00 0.00 H new ATOM 0 HB3 SER A 108 -22.204 15.849 11.361 1.00 0.00 H new ATOM 0 HG SER A 108 -22.239 14.125 12.918 1.00 0.00 H new ATOM 61 N GLY A 109 -19.020 15.007 11.115 1.00 0.00 N ATOM 62 CA GLY A 109 -18.300 14.294 10.053 1.00 0.00 C ATOM 63 C GLY A 109 -19.288 13.676 9.066 1.00 0.00 C ATOM 64 O GLY A 109 -19.718 12.537 9.242 1.00 0.00 O ATOM 0 H GLY A 109 -19.076 14.477 11.985 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -17.635 14.981 9.530 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -17.675 13.515 10.488 1.00 0.00 H new ATOM 68 N ASN A 110 -19.662 14.437 8.036 1.00 0.00 N ATOM 69 CA ASN A 110 -20.695 14.050 7.071 1.00 0.00 C ATOM 70 C ASN A 110 -20.189 12.962 6.104 1.00 0.00 C ATOM 71 O ASN A 110 -19.331 13.216 5.256 1.00 0.00 O ATOM 72 CB ASN A 110 -21.191 15.300 6.321 1.00 0.00 C ATOM 73 CG ASN A 110 -21.897 16.306 7.232 1.00 0.00 C ATOM 74 OD1 ASN A 110 -22.658 15.949 8.126 1.00 0.00 O ATOM 75 ND2 ASN A 110 -21.675 17.592 7.027 1.00 0.00 N ATOM 0 H ASN A 110 -19.251 15.351 7.845 1.00 0.00 H new ATOM 0 HA ASN A 110 -21.535 13.613 7.610 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -20.343 15.788 5.839 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -21.875 14.994 5.529 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -22.136 18.289 7.612 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -21.042 17.888 6.284 1.00 0.00 H new ATOM 82 N ARG A 111 -20.743 11.747 6.228 1.00 0.00 N ATOM 83 CA ARG A 111 -20.329 10.541 5.481 1.00 0.00 C ATOM 84 C ARG A 111 -21.002 10.389 4.106 1.00 0.00 C ATOM 85 O ARG A 111 -20.655 9.489 3.341 1.00 0.00 O ATOM 86 CB ARG A 111 -20.601 9.291 6.342 1.00 0.00 C ATOM 87 CG ARG A 111 -19.809 9.242 7.663 1.00 0.00 C ATOM 88 CD ARG A 111 -20.445 8.194 8.591 1.00 0.00 C ATOM 89 NE ARG A 111 -19.697 7.942 9.835 1.00 0.00 N ATOM 90 CZ ARG A 111 -19.486 8.753 10.864 1.00 0.00 C ATOM 91 NH1 ARG A 111 -19.689 10.054 10.834 1.00 0.00 N ATOM 92 NH2 ARG A 111 -19.061 8.213 11.980 1.00 0.00 N ATOM 0 H ARG A 111 -21.515 11.567 6.869 1.00 0.00 H new ATOM 0 HA ARG A 111 -19.264 10.652 5.278 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -21.666 9.246 6.569 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -20.363 8.403 5.757 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -18.767 8.989 7.468 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -19.815 10.221 8.142 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -21.453 8.520 8.848 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -20.543 7.256 8.045 1.00 0.00 H new ATOM 0 HE ARG A 111 -19.283 7.013 9.917 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -20.030 10.497 9.981 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -19.506 10.618 11.664 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -18.905 7.206 12.033 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -18.886 8.799 12.796 1.00 0.00 H new ATOM 106 N ALA A 112 -21.966 11.252 3.789 1.00 0.00 N ATOM 107 CA ALA A 112 -22.743 11.234 2.552 1.00 0.00 C ATOM 108 C ALA A 112 -21.945 11.781 1.354 1.00 0.00 C ATOM 109 O ALA A 112 -21.215 12.764 1.486 1.00 0.00 O ATOM 110 CB ALA A 112 -24.006 12.054 2.819 1.00 0.00 C ATOM 0 H ALA A 112 -22.237 12.013 4.412 1.00 0.00 H new ATOM 0 HA ALA A 112 -22.997 10.210 2.276 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -24.624 12.072 1.922 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -24.567 11.602 3.637 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -23.728 13.073 3.089 1.00 0.00 H new ATOM 116 N ASN A 113 -22.114 11.147 0.185 1.00 0.00 N ATOM 117 CA ASN A 113 -21.487 11.513 -1.111 1.00 0.00 C ATOM 118 C ASN A 113 -20.024 12.032 -0.998 1.00 0.00 C ATOM 119 O ASN A 113 -19.747 13.176 -1.387 1.00 0.00 O ATOM 120 CB ASN A 113 -22.415 12.514 -1.834 1.00 0.00 C ATOM 121 CG ASN A 113 -23.809 11.953 -2.113 1.00 0.00 C ATOM 122 OD1 ASN A 113 -23.980 10.796 -2.482 1.00 0.00 O ATOM 123 ND2 ASN A 113 -24.848 12.752 -1.943 1.00 0.00 N ATOM 0 H ASN A 113 -22.716 10.328 0.104 1.00 0.00 H new ATOM 0 HA ASN A 113 -21.384 10.603 -1.702 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -22.508 13.415 -1.228 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -21.955 12.810 -2.777 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -25.791 12.406 -2.119 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -24.706 13.714 -1.636 1.00 0.00 H new ATOM 130 N PRO A 114 -19.083 11.224 -0.459 1.00 0.00 N ATOM 131 CA PRO A 114 -17.690 11.620 -0.277 1.00 0.00 C ATOM 132 C PRO A 114 -16.979 11.754 -1.630 1.00 0.00 C ATOM 133 O PRO A 114 -17.141 10.921 -2.522 1.00 0.00 O ATOM 134 CB PRO A 114 -17.064 10.530 0.600 1.00 0.00 C ATOM 135 CG PRO A 114 -17.884 9.287 0.262 1.00 0.00 C ATOM 136 CD PRO A 114 -19.278 9.853 0.003 1.00 0.00 C ATOM 0 HA PRO A 114 -17.600 12.597 0.197 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -16.008 10.388 0.372 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -17.131 10.779 1.659 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -17.490 8.769 -0.613 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -17.886 8.570 1.083 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -19.805 9.261 -0.746 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -19.882 9.830 0.910 1.00 0.00 H new ATOM 144 N ASP A 115 -16.189 12.819 -1.780 1.00 0.00 N ATOM 145 CA ASP A 115 -15.409 13.118 -2.986 1.00 0.00 C ATOM 146 C ASP A 115 -14.089 12.308 -3.059 1.00 0.00 C ATOM 147 O ASP A 115 -13.555 11.932 -2.008 1.00 0.00 O ATOM 148 CB ASP A 115 -15.152 14.633 -3.059 1.00 0.00 C ATOM 149 CG ASP A 115 -14.305 15.175 -1.893 1.00 0.00 C ATOM 150 OD1 ASP A 115 -14.830 15.250 -0.755 1.00 0.00 O ATOM 151 OD2 ASP A 115 -13.139 15.567 -2.129 1.00 0.00 O ATOM 0 H ASP A 115 -16.070 13.518 -1.046 1.00 0.00 H new ATOM 0 HA ASP A 115 -15.990 12.809 -3.855 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -14.649 14.862 -3.999 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -16.109 15.154 -3.074 1.00 0.00 H new ATOM 156 N PRO A 116 -13.550 12.038 -4.272 1.00 0.00 N ATOM 157 CA PRO A 116 -12.322 11.270 -4.472 1.00 0.00 C ATOM 158 C PRO A 116 -11.124 11.778 -3.665 1.00 0.00 C ATOM 159 O PRO A 116 -10.904 12.984 -3.534 1.00 0.00 O ATOM 160 CB PRO A 116 -12.034 11.306 -5.973 1.00 0.00 C ATOM 161 CG PRO A 116 -13.427 11.436 -6.578 1.00 0.00 C ATOM 162 CD PRO A 116 -14.144 12.335 -5.571 1.00 0.00 C ATOM 0 HA PRO A 116 -12.473 10.255 -4.105 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -11.395 12.147 -6.243 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -11.529 10.401 -6.310 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.397 11.883 -7.572 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -13.918 10.468 -6.679 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.016 13.387 -5.827 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -15.216 12.136 -5.565 1.00 0.00 H new ATOM 170 N ASN A 117 -10.338 10.835 -3.142 1.00 0.00 N ATOM 171 CA ASN A 117 -9.250 11.079 -2.191 1.00 0.00 C ATOM 172 C ASN A 117 -8.209 9.944 -2.269 1.00 0.00 C ATOM 173 O ASN A 117 -8.571 8.771 -2.376 1.00 0.00 O ATOM 174 CB ASN A 117 -9.865 11.210 -0.778 1.00 0.00 C ATOM 175 CG ASN A 117 -8.889 11.643 0.317 1.00 0.00 C ATOM 176 OD1 ASN A 117 -7.684 11.745 0.128 1.00 0.00 O ATOM 177 ND2 ASN A 117 -9.379 11.911 1.511 1.00 0.00 N ATOM 0 H ASN A 117 -10.444 9.848 -3.376 1.00 0.00 H new ATOM 0 HA ASN A 117 -8.725 12.003 -2.433 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -10.682 11.930 -0.820 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -10.299 10.250 -0.497 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -8.756 12.200 2.265 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -10.381 11.830 1.681 1.00 0.00 H new ATOM 184 N CYS A 118 -6.917 10.285 -2.192 1.00 0.00 N ATOM 185 CA CYS A 118 -5.811 9.328 -2.056 1.00 0.00 C ATOM 186 C CYS A 118 -5.940 8.448 -0.797 1.00 0.00 C ATOM 187 O CYS A 118 -5.484 7.305 -0.790 1.00 0.00 O ATOM 188 CB CYS A 118 -4.486 10.108 -2.029 1.00 0.00 C ATOM 189 SG CYS A 118 -4.310 11.155 -3.501 1.00 0.00 S ATOM 0 H CYS A 118 -6.604 11.255 -2.223 1.00 0.00 H new ATOM 0 HA CYS A 118 -5.840 8.651 -2.910 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -4.443 10.727 -1.132 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -3.651 9.410 -1.974 1.00 0.00 H new ATOM 0 HG CYS A 118 -3.182 11.799 -3.443 1.00 0.00 H new ATOM 195 N CYS A 119 -6.584 8.963 0.256 1.00 0.00 N ATOM 196 CA CYS A 119 -6.978 8.187 1.431 1.00 0.00 C ATOM 197 C CYS A 119 -8.298 7.440 1.158 1.00 0.00 C ATOM 198 O CYS A 119 -9.311 8.055 0.808 1.00 0.00 O ATOM 199 CB CYS A 119 -7.073 9.117 2.650 1.00 0.00 C ATOM 200 SG CYS A 119 -5.433 9.793 3.048 1.00 0.00 S ATOM 0 H CYS A 119 -6.849 9.946 0.314 1.00 0.00 H new ATOM 0 HA CYS A 119 -6.224 7.430 1.648 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -7.770 9.929 2.444 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.467 8.569 3.506 1.00 0.00 H new ATOM 0 HG CYS A 119 -4.728 8.889 3.661 1.00 0.00 H new ATOM 206 N LEU A 120 -8.271 6.117 1.336 1.00 0.00 N ATOM 207 CA LEU A 120 -9.428 5.221 1.293 1.00 0.00 C ATOM 208 C LEU A 120 -9.669 4.593 2.665 1.00 0.00 C ATOM 209 O LEU A 120 -8.714 4.239 3.362 1.00 0.00 O ATOM 210 CB LEU A 120 -9.202 4.081 0.281 1.00 0.00 C ATOM 211 CG LEU A 120 -8.989 4.485 -1.187 1.00 0.00 C ATOM 212 CD1 LEU A 120 -8.921 3.205 -2.031 1.00 0.00 C ATOM 213 CD2 LEU A 120 -10.110 5.391 -1.706 1.00 0.00 C ATOM 0 H LEU A 120 -7.401 5.619 1.523 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.290 5.817 0.994 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.333 3.508 0.604 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -10.061 3.411 0.327 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.061 5.053 -1.261 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.770 3.467 -3.078 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -8.091 2.587 -1.688 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.854 2.650 -1.927 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.916 5.650 -2.747 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.063 4.868 -1.634 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -10.149 6.301 -1.107 1.00 0.00 H new ATOM 225 N GLY A 121 -10.942 4.406 3.009 1.00 0.00 N ATOM 226 CA GLY A 121 -11.410 3.616 4.147 1.00 0.00 C ATOM 227 C GLY A 121 -11.881 2.239 3.686 1.00 0.00 C ATOM 228 O GLY A 121 -12.394 2.094 2.577 1.00 0.00 O ATOM 0 H GLY A 121 -11.709 4.819 2.479 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -10.607 3.507 4.876 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -12.226 4.137 4.648 1.00 0.00 H new ATOM 232 N VAL A 122 -11.712 1.244 4.553 1.00 0.00 N ATOM 233 CA VAL A 122 -12.050 -0.171 4.335 1.00 0.00 C ATOM 234 C VAL A 122 -12.784 -0.674 5.579 1.00 0.00 C ATOM 235 O VAL A 122 -12.324 -0.443 6.694 1.00 0.00 O ATOM 236 CB VAL A 122 -10.791 -1.032 4.073 1.00 0.00 C ATOM 237 CG1 VAL A 122 -11.186 -2.479 3.727 1.00 0.00 C ATOM 238 CG2 VAL A 122 -9.913 -0.472 2.939 1.00 0.00 C ATOM 0 H VAL A 122 -11.314 1.406 5.478 1.00 0.00 H new ATOM 0 HA VAL A 122 -12.680 -0.257 3.449 1.00 0.00 H new ATOM 0 HB VAL A 122 -10.209 -1.009 4.995 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -10.287 -3.068 3.546 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -11.743 -2.913 4.557 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -11.808 -2.482 2.832 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -9.045 -1.116 2.799 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -10.491 -0.436 2.015 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -9.581 0.533 3.198 1.00 0.00 H new ATOM 248 N PHE A 123 -13.918 -1.353 5.397 1.00 0.00 N ATOM 249 CA PHE A 123 -14.868 -1.687 6.464 1.00 0.00 C ATOM 250 C PHE A 123 -15.380 -3.133 6.335 1.00 0.00 C ATOM 251 O PHE A 123 -15.383 -3.700 5.240 1.00 0.00 O ATOM 252 CB PHE A 123 -16.032 -0.672 6.422 1.00 0.00 C ATOM 253 CG PHE A 123 -15.645 0.774 6.129 1.00 0.00 C ATOM 254 CD1 PHE A 123 -15.203 1.627 7.158 1.00 0.00 C ATOM 255 CD2 PHE A 123 -15.703 1.263 4.807 1.00 0.00 C ATOM 256 CE1 PHE A 123 -14.835 2.955 6.875 1.00 0.00 C ATOM 257 CE2 PHE A 123 -15.325 2.586 4.521 1.00 0.00 C ATOM 258 CZ PHE A 123 -14.897 3.437 5.556 1.00 0.00 C ATOM 0 H PHE A 123 -14.210 -1.695 4.482 1.00 0.00 H new ATOM 0 HA PHE A 123 -14.364 -1.624 7.428 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -16.745 -0.997 5.665 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -16.549 -0.702 7.381 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -15.146 1.259 8.172 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -16.040 0.617 4.010 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -14.505 3.605 7.672 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -15.363 2.950 3.505 1.00 0.00 H new ATOM 0 HZ PHE A 123 -14.617 4.457 5.338 1.00 0.00 H new ATOM 268 N GLY A 124 -15.812 -3.740 7.445 1.00 0.00 N ATOM 269 CA GLY A 124 -16.306 -5.127 7.481 1.00 0.00 C ATOM 270 C GLY A 124 -15.189 -6.175 7.540 1.00 0.00 C ATOM 271 O GLY A 124 -15.345 -7.276 7.011 1.00 0.00 O ATOM 0 H GLY A 124 -15.830 -3.280 8.355 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -16.955 -5.250 8.348 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -16.917 -5.309 6.597 1.00 0.00 H new ATOM 275 N LEU A 125 -14.053 -5.825 8.149 1.00 0.00 N ATOM 276 CA LEU A 125 -12.848 -6.654 8.234 1.00 0.00 C ATOM 277 C LEU A 125 -12.932 -7.731 9.324 1.00 0.00 C ATOM 278 O LEU A 125 -13.731 -7.650 10.258 1.00 0.00 O ATOM 279 CB LEU A 125 -11.628 -5.742 8.481 1.00 0.00 C ATOM 280 CG LEU A 125 -11.334 -4.746 7.345 1.00 0.00 C ATOM 281 CD1 LEU A 125 -10.126 -3.890 7.730 1.00 0.00 C ATOM 282 CD2 LEU A 125 -11.050 -5.483 6.031 1.00 0.00 C ATOM 0 H LEU A 125 -13.943 -4.923 8.613 1.00 0.00 H new ATOM 0 HA LEU A 125 -12.747 -7.184 7.287 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -11.788 -5.184 9.404 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -10.749 -6.367 8.635 1.00 0.00 H new ATOM 0 HG LEU A 125 -12.208 -4.112 7.197 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -9.912 -3.182 6.929 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -10.344 -3.345 8.648 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -9.260 -4.533 7.887 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -10.845 -4.757 5.244 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -10.185 -6.134 6.159 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -11.918 -6.082 5.755 1.00 0.00 H new ATOM 294 N SER A 126 -12.061 -8.732 9.217 1.00 0.00 N ATOM 295 CA SER A 126 -11.849 -9.727 10.277 1.00 0.00 C ATOM 296 C SER A 126 -10.938 -9.192 11.396 1.00 0.00 C ATOM 297 O SER A 126 -10.101 -8.308 11.177 1.00 0.00 O ATOM 298 CB SER A 126 -11.244 -11.002 9.681 1.00 0.00 C ATOM 299 OG SER A 126 -11.165 -12.037 10.641 1.00 0.00 O ATOM 0 H SER A 126 -11.479 -8.880 8.393 1.00 0.00 H new ATOM 0 HA SER A 126 -12.820 -9.949 10.719 1.00 0.00 H new ATOM 0 HB2 SER A 126 -11.849 -11.333 8.837 1.00 0.00 H new ATOM 0 HB3 SER A 126 -10.248 -10.787 9.294 1.00 0.00 H new ATOM 0 HG SER A 126 -11.194 -12.906 10.188 1.00 0.00 H new ATOM 305 N LEU A 127 -11.051 -9.772 12.597 1.00 0.00 N ATOM 306 CA LEU A 127 -10.113 -9.521 13.697 1.00 0.00 C ATOM 307 C LEU A 127 -8.728 -10.145 13.429 1.00 0.00 C ATOM 308 O LEU A 127 -7.737 -9.726 14.026 1.00 0.00 O ATOM 309 CB LEU A 127 -10.717 -10.029 15.023 1.00 0.00 C ATOM 310 CG LEU A 127 -12.124 -9.489 15.368 1.00 0.00 C ATOM 311 CD1 LEU A 127 -12.540 -10.013 16.749 1.00 0.00 C ATOM 312 CD2 LEU A 127 -12.196 -7.954 15.358 1.00 0.00 C ATOM 0 H LEU A 127 -11.795 -10.428 12.833 1.00 0.00 H new ATOM 0 HA LEU A 127 -9.955 -8.445 13.773 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.764 -11.117 14.986 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -10.038 -9.767 15.834 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.806 -9.844 14.596 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.532 -9.635 16.998 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.560 -11.103 16.734 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -11.824 -9.674 17.498 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -13.208 -7.636 15.607 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.498 -7.552 16.092 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -11.933 -7.584 14.367 1.00 0.00 H new ATOM 324 N TYR A 128 -8.650 -11.111 12.504 1.00 0.00 N ATOM 325 CA TYR A 128 -7.419 -11.777 12.062 1.00 0.00 C ATOM 326 C TYR A 128 -6.757 -11.139 10.817 1.00 0.00 C ATOM 327 O TYR A 128 -5.657 -11.554 10.438 1.00 0.00 O ATOM 328 CB TYR A 128 -7.732 -13.265 11.831 1.00 0.00 C ATOM 329 CG TYR A 128 -8.288 -13.974 13.054 1.00 0.00 C ATOM 330 CD1 TYR A 128 -7.425 -14.341 14.106 1.00 0.00 C ATOM 331 CD2 TYR A 128 -9.668 -14.243 13.158 1.00 0.00 C ATOM 332 CE1 TYR A 128 -7.936 -14.972 15.256 1.00 0.00 C ATOM 333 CE2 TYR A 128 -10.187 -14.872 14.305 1.00 0.00 C ATOM 334 CZ TYR A 128 -9.320 -15.239 15.360 1.00 0.00 C ATOM 335 OH TYR A 128 -9.811 -15.848 16.477 1.00 0.00 O ATOM 0 H TYR A 128 -9.478 -11.464 12.024 1.00 0.00 H new ATOM 0 HA TYR A 128 -6.677 -11.654 12.851 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.449 -13.353 11.015 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -6.822 -13.772 11.512 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -6.367 -14.137 14.030 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -10.331 -13.965 12.352 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -7.270 -15.252 16.059 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -11.245 -15.074 14.379 1.00 0.00 H new ATOM 0 HH TYR A 128 -10.781 -15.958 16.390 1.00 0.00 H new ATOM 345 N THR A 129 -7.383 -10.124 10.195 1.00 0.00 N ATOM 346 CA THR A 129 -6.790 -9.316 9.109 1.00 0.00 C ATOM 347 C THR A 129 -5.623 -8.495 9.665 1.00 0.00 C ATOM 348 O THR A 129 -5.755 -7.910 10.744 1.00 0.00 O ATOM 349 CB THR A 129 -7.846 -8.380 8.496 1.00 0.00 C ATOM 350 OG1 THR A 129 -8.930 -9.140 8.007 1.00 0.00 O ATOM 351 CG2 THR A 129 -7.307 -7.556 7.325 1.00 0.00 C ATOM 0 H THR A 129 -8.331 -9.836 10.435 1.00 0.00 H new ATOM 0 HA THR A 129 -6.426 -9.984 8.328 1.00 0.00 H new ATOM 0 HB THR A 129 -8.148 -7.701 9.293 1.00 0.00 H new ATOM 0 HG1 THR A 129 -9.601 -8.541 7.619 1.00 0.00 H new ATOM 0 HG21 THR A 129 -8.099 -6.916 6.936 1.00 0.00 H new ATOM 0 HG22 THR A 129 -6.476 -6.939 7.667 1.00 0.00 H new ATOM 0 HG23 THR A 129 -6.962 -8.226 6.537 1.00 0.00 H new ATOM 359 N THR A 130 -4.502 -8.425 8.935 1.00 0.00 N ATOM 360 CA THR A 130 -3.351 -7.560 9.257 1.00 0.00 C ATOM 361 C THR A 130 -3.215 -6.421 8.258 1.00 0.00 C ATOM 362 O THR A 130 -3.741 -6.474 7.144 1.00 0.00 O ATOM 363 CB THR A 130 -2.029 -8.334 9.340 1.00 0.00 C ATOM 364 OG1 THR A 130 -1.627 -8.748 8.055 1.00 0.00 O ATOM 365 CG2 THR A 130 -2.090 -9.547 10.270 1.00 0.00 C ATOM 0 H THR A 130 -4.364 -8.976 8.088 1.00 0.00 H new ATOM 0 HA THR A 130 -3.557 -7.148 10.245 1.00 0.00 H new ATOM 0 HB THR A 130 -1.299 -7.644 9.764 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.341 -9.279 7.644 1.00 0.00 H new ATOM 0 HG21 THR A 130 -1.121 -10.047 10.280 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.340 -9.220 11.279 1.00 0.00 H new ATOM 0 HG23 THR A 130 -2.852 -10.240 9.914 1.00 0.00 H new ATOM 373 N GLU A 131 -2.457 -5.397 8.644 1.00 0.00 N ATOM 374 CA GLU A 131 -2.084 -4.291 7.768 1.00 0.00 C ATOM 375 C GLU A 131 -1.289 -4.795 6.550 1.00 0.00 C ATOM 376 O GLU A 131 -1.373 -4.208 5.473 1.00 0.00 O ATOM 377 CB GLU A 131 -1.223 -3.263 8.524 1.00 0.00 C ATOM 378 CG GLU A 131 -1.872 -2.593 9.746 1.00 0.00 C ATOM 379 CD GLU A 131 -1.892 -3.433 11.036 1.00 0.00 C ATOM 380 OE1 GLU A 131 -1.375 -4.576 11.060 1.00 0.00 O ATOM 381 OE2 GLU A 131 -2.438 -2.932 12.043 1.00 0.00 O ATOM 0 H GLU A 131 -2.080 -5.312 9.588 1.00 0.00 H new ATOM 0 HA GLU A 131 -3.008 -3.821 7.430 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -0.309 -3.758 8.851 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -0.929 -2.482 7.823 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -1.344 -1.661 9.949 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -2.898 -2.329 9.490 1.00 0.00 H new ATOM 388 N ARG A 132 -0.551 -5.906 6.698 1.00 0.00 N ATOM 389 CA ARG A 132 0.197 -6.556 5.616 1.00 0.00 C ATOM 390 C ARG A 132 -0.729 -7.193 4.573 1.00 0.00 C ATOM 391 O ARG A 132 -0.449 -7.101 3.377 1.00 0.00 O ATOM 392 CB ARG A 132 1.156 -7.606 6.188 1.00 0.00 C ATOM 393 CG ARG A 132 2.255 -6.948 7.037 1.00 0.00 C ATOM 394 CD ARG A 132 3.346 -7.970 7.345 1.00 0.00 C ATOM 395 NE ARG A 132 4.408 -7.387 8.184 1.00 0.00 N ATOM 396 CZ ARG A 132 5.498 -8.011 8.619 1.00 0.00 C ATOM 397 NH1 ARG A 132 5.747 -9.271 8.325 1.00 0.00 N ATOM 398 NH2 ARG A 132 6.366 -7.364 9.367 1.00 0.00 N ATOM 0 H ARG A 132 -0.457 -6.386 7.593 1.00 0.00 H new ATOM 0 HA ARG A 132 0.772 -5.781 5.109 1.00 0.00 H new ATOM 0 HB2 ARG A 132 0.599 -8.318 6.797 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.610 -8.170 5.373 1.00 0.00 H new ATOM 0 HG2 ARG A 132 2.680 -6.097 6.504 1.00 0.00 H new ATOM 0 HG3 ARG A 132 1.831 -6.564 7.964 1.00 0.00 H new ATOM 0 HD2 ARG A 132 2.909 -8.829 7.854 1.00 0.00 H new ATOM 0 HD3 ARG A 132 3.777 -8.337 6.413 1.00 0.00 H new ATOM 0 HE ARG A 132 4.296 -6.411 8.457 1.00 0.00 H new ATOM 0 HH11 ARG A 132 5.093 -9.799 7.747 1.00 0.00 H new ATOM 0 HH12 ARG A 132 6.594 -9.719 8.676 1.00 0.00 H new ATOM 0 HH21 ARG A 132 6.201 -6.387 9.611 1.00 0.00 H new ATOM 0 HH22 ARG A 132 7.204 -7.839 9.703 1.00 0.00 H new ATOM 412 N ASP A 133 -1.852 -7.781 4.996 1.00 0.00 N ATOM 413 CA ASP A 133 -2.849 -8.336 4.075 1.00 0.00 C ATOM 414 C ASP A 133 -3.520 -7.211 3.277 1.00 0.00 C ATOM 415 O ASP A 133 -3.558 -7.251 2.047 1.00 0.00 O ATOM 416 CB ASP A 133 -3.931 -9.138 4.819 1.00 0.00 C ATOM 417 CG ASP A 133 -3.390 -10.330 5.617 1.00 0.00 C ATOM 418 OD1 ASP A 133 -2.888 -11.297 4.998 1.00 0.00 O ATOM 419 OD2 ASP A 133 -3.504 -10.296 6.866 1.00 0.00 O ATOM 0 H ASP A 133 -2.095 -7.886 5.981 1.00 0.00 H new ATOM 0 HA ASP A 133 -2.323 -9.011 3.400 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -4.460 -8.470 5.499 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.661 -9.500 4.095 1.00 0.00 H new ATOM 424 N LEU A 134 -3.977 -6.158 3.961 1.00 0.00 N ATOM 425 CA LEU A 134 -4.548 -4.985 3.299 1.00 0.00 C ATOM 426 C LEU A 134 -3.536 -4.355 2.333 1.00 0.00 C ATOM 427 O LEU A 134 -3.889 -4.082 1.188 1.00 0.00 O ATOM 428 CB LEU A 134 -5.007 -3.968 4.357 1.00 0.00 C ATOM 429 CG LEU A 134 -6.212 -4.412 5.206 1.00 0.00 C ATOM 430 CD1 LEU A 134 -6.418 -3.382 6.322 1.00 0.00 C ATOM 431 CD2 LEU A 134 -7.498 -4.532 4.375 1.00 0.00 C ATOM 0 H LEU A 134 -3.962 -6.096 4.979 1.00 0.00 H new ATOM 0 HA LEU A 134 -5.412 -5.296 2.711 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.170 -3.757 5.023 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -5.259 -3.034 3.856 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.000 -5.400 5.614 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -7.268 -3.677 6.937 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.522 -3.332 6.941 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.610 -2.403 5.883 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -8.319 -4.848 5.019 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.736 -3.565 3.931 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.353 -5.268 3.584 1.00 0.00 H new ATOM 443 N ARG A 135 -2.264 -4.225 2.733 1.00 0.00 N ATOM 444 CA ARG A 135 -1.198 -3.746 1.850 1.00 0.00 C ATOM 445 C ARG A 135 -1.058 -4.624 0.599 1.00 0.00 C ATOM 446 O ARG A 135 -1.095 -4.079 -0.503 1.00 0.00 O ATOM 447 CB ARG A 135 0.126 -3.619 2.624 1.00 0.00 C ATOM 448 CG ARG A 135 1.179 -2.842 1.816 1.00 0.00 C ATOM 449 CD ARG A 135 2.492 -2.659 2.591 1.00 0.00 C ATOM 450 NE ARG A 135 3.154 -3.945 2.892 1.00 0.00 N ATOM 451 CZ ARG A 135 3.878 -4.689 2.059 1.00 0.00 C ATOM 452 NH1 ARG A 135 4.090 -4.340 0.807 1.00 0.00 N ATOM 453 NH2 ARG A 135 4.406 -5.816 2.486 1.00 0.00 N ATOM 0 H ARG A 135 -1.948 -4.449 3.677 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.471 -2.752 1.496 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -0.053 -3.112 3.572 1.00 0.00 H new ATOM 0 HB3 ARG A 135 0.507 -4.612 2.860 1.00 0.00 H new ATOM 0 HG2 ARG A 135 1.381 -3.370 0.884 1.00 0.00 H new ATOM 0 HG3 ARG A 135 0.779 -1.864 1.548 1.00 0.00 H new ATOM 0 HD2 ARG A 135 3.169 -2.033 2.010 1.00 0.00 H new ATOM 0 HD3 ARG A 135 2.290 -2.131 3.523 1.00 0.00 H new ATOM 0 HE ARG A 135 3.044 -4.301 3.841 1.00 0.00 H new ATOM 0 HH11 ARG A 135 3.694 -3.473 0.445 1.00 0.00 H new ATOM 0 HH12 ARG A 135 4.651 -4.937 0.199 1.00 0.00 H new ATOM 0 HH21 ARG A 135 4.259 -6.115 3.450 1.00 0.00 H new ATOM 0 HH22 ARG A 135 4.962 -6.391 1.853 1.00 0.00 H new ATOM 467 N GLU A 136 -0.980 -5.957 0.726 1.00 0.00 N ATOM 468 CA GLU A 136 -0.819 -6.843 -0.438 1.00 0.00 C ATOM 469 C GLU A 136 -2.051 -6.856 -1.359 1.00 0.00 C ATOM 470 O GLU A 136 -1.925 -7.040 -2.570 1.00 0.00 O ATOM 471 CB GLU A 136 -0.399 -8.270 -0.030 1.00 0.00 C ATOM 472 CG GLU A 136 -1.493 -9.241 0.409 1.00 0.00 C ATOM 473 CD GLU A 136 -0.935 -10.666 0.549 1.00 0.00 C ATOM 474 OE1 GLU A 136 -0.204 -10.947 1.529 1.00 0.00 O ATOM 475 OE2 GLU A 136 -1.217 -11.518 -0.327 1.00 0.00 O ATOM 0 H GLU A 136 -1.026 -6.445 1.621 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.003 -6.419 -1.022 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.126 -8.718 -0.874 1.00 0.00 H new ATOM 0 HB3 GLU A 136 0.320 -8.186 0.785 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.914 -8.915 1.360 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.305 -9.234 -0.318 1.00 0.00 H new ATOM 482 N VAL A 137 -3.238 -6.637 -0.787 1.00 0.00 N ATOM 483 CA VAL A 137 -4.521 -6.655 -1.502 1.00 0.00 C ATOM 484 C VAL A 137 -4.785 -5.342 -2.254 1.00 0.00 C ATOM 485 O VAL A 137 -5.439 -5.370 -3.295 1.00 0.00 O ATOM 486 CB VAL A 137 -5.656 -6.984 -0.508 1.00 0.00 C ATOM 487 CG1 VAL A 137 -7.072 -6.769 -1.062 1.00 0.00 C ATOM 488 CG2 VAL A 137 -5.527 -8.454 -0.069 1.00 0.00 C ATOM 0 H VAL A 137 -3.338 -6.438 0.208 1.00 0.00 H new ATOM 0 HA VAL A 137 -4.481 -7.433 -2.264 1.00 0.00 H new ATOM 0 HB VAL A 137 -5.537 -6.289 0.323 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -7.805 -7.025 -0.297 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -7.196 -5.725 -1.349 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -7.222 -7.405 -1.934 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -6.325 -8.695 0.633 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -5.604 -9.102 -0.942 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -4.561 -8.606 0.413 1.00 0.00 H new ATOM 498 N PHE A 138 -4.260 -4.209 -1.767 1.00 0.00 N ATOM 499 CA PHE A 138 -4.457 -2.892 -2.376 1.00 0.00 C ATOM 500 C PHE A 138 -3.264 -2.413 -3.227 1.00 0.00 C ATOM 501 O PHE A 138 -3.469 -1.630 -4.154 1.00 0.00 O ATOM 502 CB PHE A 138 -4.853 -1.875 -1.290 1.00 0.00 C ATOM 503 CG PHE A 138 -6.316 -1.938 -0.869 1.00 0.00 C ATOM 504 CD1 PHE A 138 -6.802 -3.004 -0.084 1.00 0.00 C ATOM 505 CD2 PHE A 138 -7.204 -0.922 -1.272 1.00 0.00 C ATOM 506 CE1 PHE A 138 -8.156 -3.054 0.289 1.00 0.00 C ATOM 507 CE2 PHE A 138 -8.558 -0.968 -0.898 1.00 0.00 C ATOM 508 CZ PHE A 138 -9.036 -2.037 -0.118 1.00 0.00 C ATOM 0 H PHE A 138 -3.680 -4.184 -0.928 1.00 0.00 H new ATOM 0 HA PHE A 138 -5.275 -2.982 -3.091 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -4.228 -2.038 -0.412 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.636 -0.871 -1.654 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -6.129 -3.787 0.233 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -6.842 -0.101 -1.873 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.520 -3.875 0.889 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.231 -0.183 -1.209 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.077 -2.076 0.167 1.00 0.00 H new ATOM 518 N SER A 139 -2.034 -2.885 -2.992 1.00 0.00 N ATOM 519 CA SER A 139 -0.855 -2.440 -3.762 1.00 0.00 C ATOM 520 C SER A 139 -0.850 -2.916 -5.227 1.00 0.00 C ATOM 521 O SER A 139 -0.179 -2.323 -6.075 1.00 0.00 O ATOM 522 CB SER A 139 0.450 -2.854 -3.067 1.00 0.00 C ATOM 523 OG SER A 139 0.633 -4.266 -3.068 1.00 0.00 O ATOM 0 H SER A 139 -1.824 -3.578 -2.273 1.00 0.00 H new ATOM 0 HA SER A 139 -0.923 -1.352 -3.790 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.293 -2.379 -3.568 1.00 0.00 H new ATOM 0 HB3 SER A 139 0.444 -2.490 -2.039 1.00 0.00 H new ATOM 0 HG SER A 139 0.172 -4.656 -2.296 1.00 0.00 H new ATOM 529 N LYS A 140 -1.654 -3.933 -5.567 1.00 0.00 N ATOM 530 CA LYS A 140 -1.868 -4.373 -6.954 1.00 0.00 C ATOM 531 C LYS A 140 -2.630 -3.348 -7.821 1.00 0.00 C ATOM 532 O LYS A 140 -2.620 -3.451 -9.050 1.00 0.00 O ATOM 533 CB LYS A 140 -2.529 -5.760 -6.953 1.00 0.00 C ATOM 534 CG LYS A 140 -3.989 -5.750 -6.480 1.00 0.00 C ATOM 535 CD LYS A 140 -4.517 -7.187 -6.424 1.00 0.00 C ATOM 536 CE LYS A 140 -6.005 -7.196 -6.057 1.00 0.00 C ATOM 537 NZ LYS A 140 -6.558 -8.575 -6.026 1.00 0.00 N ATOM 0 H LYS A 140 -2.178 -4.478 -4.883 1.00 0.00 H new ATOM 0 HA LYS A 140 -0.892 -4.449 -7.433 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.486 -6.173 -7.961 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.953 -6.426 -6.310 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -4.061 -5.286 -5.496 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -4.598 -5.153 -7.159 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.371 -7.673 -7.389 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -3.951 -7.761 -5.690 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -6.142 -6.728 -5.082 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.561 -6.598 -6.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -7.566 -8.539 -5.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -6.451 -9.013 -6.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -6.044 -9.139 -5.319 1.00 0.00 H new ATOM 551 N TYR A 141 -3.263 -2.343 -7.199 1.00 0.00 N ATOM 552 CA TYR A 141 -3.972 -1.251 -7.879 1.00 0.00 C ATOM 553 C TYR A 141 -3.121 0.023 -8.056 1.00 0.00 C ATOM 554 O TYR A 141 -3.507 0.901 -8.827 1.00 0.00 O ATOM 555 CB TYR A 141 -5.253 -0.916 -7.102 1.00 0.00 C ATOM 556 CG TYR A 141 -6.157 -2.094 -6.783 1.00 0.00 C ATOM 557 CD1 TYR A 141 -6.631 -2.930 -7.813 1.00 0.00 C ATOM 558 CD2 TYR A 141 -6.534 -2.348 -5.451 1.00 0.00 C ATOM 559 CE1 TYR A 141 -7.462 -4.024 -7.508 1.00 0.00 C ATOM 560 CE2 TYR A 141 -7.373 -3.434 -5.139 1.00 0.00 C ATOM 561 CZ TYR A 141 -7.837 -4.280 -6.168 1.00 0.00 C ATOM 562 OH TYR A 141 -8.648 -5.336 -5.879 1.00 0.00 O ATOM 0 H TYR A 141 -3.297 -2.266 -6.182 1.00 0.00 H new ATOM 0 HA TYR A 141 -4.207 -1.605 -8.883 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -4.972 -0.433 -6.166 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -5.825 -0.188 -7.677 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -6.356 -2.731 -8.838 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -6.176 -1.704 -4.661 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -7.814 -4.670 -8.299 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -7.661 -3.619 -4.115 1.00 0.00 H new ATOM 0 HH TYR A 141 -8.808 -5.371 -4.913 1.00 0.00 H new ATOM 572 N GLY A 142 -1.970 0.128 -7.373 1.00 0.00 N ATOM 573 CA GLY A 142 -1.063 1.283 -7.433 1.00 0.00 C ATOM 574 C GLY A 142 -0.233 1.524 -6.158 1.00 0.00 C ATOM 575 O GLY A 142 -0.267 0.699 -5.241 1.00 0.00 O ATOM 0 H GLY A 142 -1.637 -0.607 -6.749 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -0.381 1.148 -8.272 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -1.651 2.177 -7.641 1.00 0.00 H new ATOM 579 N PRO A 143 0.534 2.633 -6.109 1.00 0.00 N ATOM 580 CA PRO A 143 1.511 2.919 -5.062 1.00 0.00 C ATOM 581 C PRO A 143 0.845 3.372 -3.757 1.00 0.00 C ATOM 582 O PRO A 143 -0.118 4.137 -3.768 1.00 0.00 O ATOM 583 CB PRO A 143 2.413 4.010 -5.648 1.00 0.00 C ATOM 584 CG PRO A 143 1.486 4.764 -6.601 1.00 0.00 C ATOM 585 CD PRO A 143 0.591 3.656 -7.146 1.00 0.00 C ATOM 0 HA PRO A 143 2.076 2.028 -4.789 1.00 0.00 H new ATOM 0 HB2 PRO A 143 2.808 4.664 -4.871 1.00 0.00 H new ATOM 0 HB3 PRO A 143 3.269 3.585 -6.173 1.00 0.00 H new ATOM 0 HG2 PRO A 143 0.910 5.531 -6.083 1.00 0.00 H new ATOM 0 HG3 PRO A 143 2.041 5.263 -7.395 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.405 4.036 -7.373 1.00 0.00 H new ATOM 0 HD3 PRO A 143 0.996 3.249 -8.073 1.00 0.00 H new ATOM 593 N ILE A 144 1.387 2.909 -2.625 1.00 0.00 N ATOM 594 CA ILE A 144 0.840 3.090 -1.267 1.00 0.00 C ATOM 595 C ILE A 144 1.939 3.583 -0.314 1.00 0.00 C ATOM 596 O ILE A 144 3.036 3.018 -0.273 1.00 0.00 O ATOM 597 CB ILE A 144 0.185 1.766 -0.788 1.00 0.00 C ATOM 598 CG1 ILE A 144 -1.068 1.477 -1.646 1.00 0.00 C ATOM 599 CG2 ILE A 144 -0.183 1.786 0.710 1.00 0.00 C ATOM 600 CD1 ILE A 144 -1.814 0.191 -1.285 1.00 0.00 C ATOM 0 H ILE A 144 2.256 2.375 -2.625 1.00 0.00 H new ATOM 0 HA ILE A 144 0.063 3.855 -1.277 1.00 0.00 H new ATOM 0 HB ILE A 144 0.920 0.971 -0.914 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.756 2.317 -1.552 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -0.769 1.425 -2.693 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.637 0.834 0.986 1.00 0.00 H new ATOM 0 HG22 ILE A 144 0.717 1.945 1.304 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -0.890 2.594 0.900 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -2.677 0.075 -1.941 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -1.148 -0.663 -1.407 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -2.150 0.244 -0.249 1.00 0.00 H new ATOM 612 N ALA A 145 1.631 4.628 0.461 1.00 0.00 N ATOM 613 CA ALA A 145 2.525 5.241 1.447 1.00 0.00 C ATOM 614 C ALA A 145 2.279 4.758 2.889 1.00 0.00 C ATOM 615 O ALA A 145 3.207 4.781 3.700 1.00 0.00 O ATOM 616 CB ALA A 145 2.361 6.764 1.355 1.00 0.00 C ATOM 0 H ALA A 145 0.721 5.086 0.417 1.00 0.00 H new ATOM 0 HA ALA A 145 3.545 4.938 1.211 1.00 0.00 H new ATOM 0 HB1 ALA A 145 3.017 7.245 2.080 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.623 7.098 0.351 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.326 7.032 1.568 1.00 0.00 H new ATOM 622 N ASP A 146 1.062 4.303 3.212 1.00 0.00 N ATOM 623 CA ASP A 146 0.677 3.841 4.557 1.00 0.00 C ATOM 624 C ASP A 146 -0.599 2.977 4.538 1.00 0.00 C ATOM 625 O ASP A 146 -1.414 3.069 3.620 1.00 0.00 O ATOM 626 CB ASP A 146 0.524 5.040 5.526 1.00 0.00 C ATOM 627 CG ASP A 146 0.350 4.627 6.997 1.00 0.00 C ATOM 628 OD1 ASP A 146 0.825 3.529 7.377 1.00 0.00 O ATOM 629 OD2 ASP A 146 -0.274 5.386 7.772 1.00 0.00 O ATOM 0 H ASP A 146 0.301 4.243 2.535 1.00 0.00 H new ATOM 0 HA ASP A 146 1.483 3.203 4.920 1.00 0.00 H new ATOM 0 HB2 ASP A 146 1.402 5.681 5.439 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -0.337 5.635 5.221 1.00 0.00 H new ATOM 634 N VAL A 147 -0.766 2.156 5.577 1.00 0.00 N ATOM 635 CA VAL A 147 -1.912 1.270 5.835 1.00 0.00 C ATOM 636 C VAL A 147 -2.083 1.162 7.353 1.00 0.00 C ATOM 637 O VAL A 147 -1.118 0.899 8.068 1.00 0.00 O ATOM 638 CB VAL A 147 -1.719 -0.146 5.233 1.00 0.00 C ATOM 639 CG1 VAL A 147 -2.927 -1.045 5.545 1.00 0.00 C ATOM 640 CG2 VAL A 147 -1.514 -0.128 3.709 1.00 0.00 C ATOM 0 H VAL A 147 -0.061 2.085 6.310 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.795 1.695 5.358 1.00 0.00 H new ATOM 0 HB VAL A 147 -0.816 -0.542 5.698 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -2.767 -2.032 5.112 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -3.043 -1.137 6.625 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -3.828 -0.604 5.120 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -1.385 -1.148 3.347 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.385 0.319 3.230 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -0.627 0.458 3.468 1.00 0.00 H new ATOM 650 N SER A 148 -3.305 1.363 7.850 1.00 0.00 N ATOM 651 CA SER A 148 -3.598 1.402 9.287 1.00 0.00 C ATOM 652 C SER A 148 -4.958 0.772 9.608 1.00 0.00 C ATOM 653 O SER A 148 -6.000 1.260 9.174 1.00 0.00 O ATOM 654 CB SER A 148 -3.552 2.855 9.783 1.00 0.00 C ATOM 655 OG SER A 148 -3.557 2.923 11.202 1.00 0.00 O ATOM 0 H SER A 148 -4.127 1.505 7.263 1.00 0.00 H new ATOM 0 HA SER A 148 -2.839 0.815 9.803 1.00 0.00 H new ATOM 0 HB2 SER A 148 -2.657 3.343 9.398 1.00 0.00 H new ATOM 0 HB3 SER A 148 -4.408 3.402 9.389 1.00 0.00 H new ATOM 0 HG SER A 148 -3.525 3.861 11.485 1.00 0.00 H new ATOM 661 N ILE A 149 -4.960 -0.305 10.397 1.00 0.00 N ATOM 662 CA ILE A 149 -6.181 -0.887 10.982 1.00 0.00 C ATOM 663 C ILE A 149 -6.522 -0.100 12.253 1.00 0.00 C ATOM 664 O ILE A 149 -5.623 0.361 12.960 1.00 0.00 O ATOM 665 CB ILE A 149 -6.001 -2.406 11.226 1.00 0.00 C ATOM 666 CG1 ILE A 149 -5.832 -3.128 9.868 1.00 0.00 C ATOM 667 CG2 ILE A 149 -7.185 -3.006 12.011 1.00 0.00 C ATOM 668 CD1 ILE A 149 -5.412 -4.591 9.972 1.00 0.00 C ATOM 0 H ILE A 149 -4.109 -0.806 10.653 1.00 0.00 H new ATOM 0 HA ILE A 149 -7.023 -0.803 10.295 1.00 0.00 H new ATOM 0 HB ILE A 149 -5.107 -2.550 11.833 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -6.774 -3.072 9.323 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.089 -2.592 9.277 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -7.019 -4.073 12.161 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -7.267 -2.512 12.979 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -8.107 -2.858 11.449 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -5.318 -5.015 8.972 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.453 -4.659 10.486 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -6.164 -5.146 10.532 1.00 0.00 H new ATOM 680 N VAL A 150 -7.813 0.084 12.531 1.00 0.00 N ATOM 681 CA VAL A 150 -8.294 0.852 13.683 1.00 0.00 C ATOM 682 C VAL A 150 -8.621 -0.117 14.824 1.00 0.00 C ATOM 683 O VAL A 150 -9.338 -1.097 14.623 1.00 0.00 O ATOM 684 CB VAL A 150 -9.510 1.716 13.293 1.00 0.00 C ATOM 685 CG1 VAL A 150 -9.870 2.674 14.431 1.00 0.00 C ATOM 686 CG2 VAL A 150 -9.227 2.570 12.041 1.00 0.00 C ATOM 0 H VAL A 150 -8.564 -0.300 11.957 1.00 0.00 H new ATOM 0 HA VAL A 150 -7.518 1.538 14.022 1.00 0.00 H new ATOM 0 HB VAL A 150 -10.329 1.027 13.088 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -10.730 3.277 14.141 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -10.114 2.101 15.326 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -9.022 3.327 14.639 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.108 3.164 11.799 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -8.384 3.233 12.236 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -8.988 1.917 11.202 1.00 0.00 H new ATOM 696 N TYR A 151 -8.087 0.152 16.018 1.00 0.00 N ATOM 697 CA TYR A 151 -8.201 -0.697 17.213 1.00 0.00 C ATOM 698 C TYR A 151 -8.864 0.046 18.384 1.00 0.00 C ATOM 699 O TYR A 151 -8.757 1.269 18.505 1.00 0.00 O ATOM 700 CB TYR A 151 -6.810 -1.200 17.637 1.00 0.00 C ATOM 701 CG TYR A 151 -6.081 -2.032 16.597 1.00 0.00 C ATOM 702 CD1 TYR A 151 -6.244 -3.429 16.575 1.00 0.00 C ATOM 703 CD2 TYR A 151 -5.229 -1.419 15.659 1.00 0.00 C ATOM 704 CE1 TYR A 151 -5.596 -4.210 15.601 1.00 0.00 C ATOM 705 CE2 TYR A 151 -4.553 -2.194 14.698 1.00 0.00 C ATOM 706 CZ TYR A 151 -4.738 -3.595 14.661 1.00 0.00 C ATOM 707 OH TYR A 151 -4.090 -4.352 13.733 1.00 0.00 O ATOM 0 H TYR A 151 -7.543 0.998 16.188 1.00 0.00 H new ATOM 0 HA TYR A 151 -8.836 -1.544 16.954 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.191 -0.339 17.890 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -6.917 -1.794 18.545 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -6.872 -3.906 17.313 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -5.093 -0.348 15.677 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -5.754 -5.278 15.571 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -3.892 -1.718 13.988 1.00 0.00 H new ATOM 0 HH TYR A 151 -3.554 -3.771 13.154 1.00 0.00 H new ATOM 717 N ASP A 152 -9.541 -0.695 19.262 1.00 0.00 N ATOM 718 CA ASP A 152 -10.153 -0.141 20.474 1.00 0.00 C ATOM 719 C ASP A 152 -9.107 0.123 21.577 1.00 0.00 C ATOM 720 O ASP A 152 -8.154 -0.639 21.730 1.00 0.00 O ATOM 721 CB ASP A 152 -11.262 -1.079 20.963 1.00 0.00 C ATOM 722 CG ASP A 152 -12.077 -0.402 22.066 1.00 0.00 C ATOM 723 OD1 ASP A 152 -12.997 0.376 21.721 1.00 0.00 O ATOM 724 OD2 ASP A 152 -11.728 -0.588 23.253 1.00 0.00 O ATOM 0 H ASP A 152 -9.682 -1.699 19.154 1.00 0.00 H new ATOM 0 HA ASP A 152 -10.592 0.826 20.229 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -11.914 -1.348 20.132 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -10.826 -2.005 21.339 1.00 0.00 H new ATOM 729 N GLN A 153 -9.282 1.192 22.363 1.00 0.00 N ATOM 730 CA GLN A 153 -8.323 1.603 23.399 1.00 0.00 C ATOM 731 C GLN A 153 -8.361 0.719 24.664 1.00 0.00 C ATOM 732 O GLN A 153 -7.365 0.648 25.387 1.00 0.00 O ATOM 733 CB GLN A 153 -8.586 3.085 23.726 1.00 0.00 C ATOM 734 CG GLN A 153 -7.521 3.720 24.638 1.00 0.00 C ATOM 735 CD GLN A 153 -7.721 5.228 24.824 1.00 0.00 C ATOM 736 OE1 GLN A 153 -8.829 5.732 24.980 1.00 0.00 O ATOM 737 NE2 GLN A 153 -6.664 6.017 24.817 1.00 0.00 N ATOM 0 H GLN A 153 -10.098 1.801 22.299 1.00 0.00 H new ATOM 0 HA GLN A 153 -7.313 1.472 23.009 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -8.636 3.649 22.795 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -9.561 3.174 24.205 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -7.546 3.232 25.612 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -6.533 3.539 24.216 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -5.733 5.621 24.689 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -6.778 7.023 24.940 1.00 0.00 H new ATOM 746 N GLN A 154 -9.474 0.027 24.934 1.00 0.00 N ATOM 747 CA GLN A 154 -9.697 -0.735 26.170 1.00 0.00 C ATOM 748 C GLN A 154 -9.868 -2.239 25.909 1.00 0.00 C ATOM 749 O GLN A 154 -9.337 -3.054 26.663 1.00 0.00 O ATOM 750 CB GLN A 154 -10.928 -0.176 26.905 1.00 0.00 C ATOM 751 CG GLN A 154 -10.802 1.325 27.220 1.00 0.00 C ATOM 752 CD GLN A 154 -11.884 1.830 28.182 1.00 0.00 C ATOM 753 OE1 GLN A 154 -13.039 1.416 28.156 1.00 0.00 O ATOM 754 NE2 GLN A 154 -11.561 2.744 29.076 1.00 0.00 N ATOM 0 H GLN A 154 -10.261 -0.020 24.287 1.00 0.00 H new ATOM 0 HA GLN A 154 -8.810 -0.621 26.793 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -11.816 -0.342 26.295 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -11.072 -0.727 27.834 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -9.820 1.518 27.653 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -10.858 1.891 26.290 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -10.607 3.103 29.117 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -12.265 3.092 29.727 1.00 0.00 H new ATOM 763 N SER A 155 -10.547 -2.627 24.826 1.00 0.00 N ATOM 764 CA SER A 155 -10.650 -4.034 24.396 1.00 0.00 C ATOM 765 C SER A 155 -9.426 -4.498 23.589 1.00 0.00 C ATOM 766 O SER A 155 -9.131 -5.694 23.553 1.00 0.00 O ATOM 767 CB SER A 155 -11.928 -4.255 23.572 1.00 0.00 C ATOM 768 OG SER A 155 -13.096 -3.985 24.339 1.00 0.00 O ATOM 0 H SER A 155 -11.044 -1.976 24.218 1.00 0.00 H new ATOM 0 HA SER A 155 -10.690 -4.634 25.305 1.00 0.00 H new ATOM 0 HB2 SER A 155 -11.912 -3.611 22.693 1.00 0.00 H new ATOM 0 HB3 SER A 155 -11.957 -5.284 23.213 1.00 0.00 H new ATOM 0 HG SER A 155 -13.892 -4.133 23.786 1.00 0.00 H new ATOM 774 N ARG A 156 -8.696 -3.563 22.956 1.00 0.00 N ATOM 775 CA ARG A 156 -7.389 -3.779 22.304 1.00 0.00 C ATOM 776 C ARG A 156 -7.412 -4.871 21.218 1.00 0.00 C ATOM 777 O ARG A 156 -6.444 -5.610 21.014 1.00 0.00 O ATOM 778 CB ARG A 156 -6.276 -3.899 23.360 1.00 0.00 C ATOM 779 CG ARG A 156 -6.281 -2.614 24.209 1.00 0.00 C ATOM 780 CD ARG A 156 -5.014 -2.419 25.029 1.00 0.00 C ATOM 781 NE ARG A 156 -5.110 -1.152 25.774 1.00 0.00 N ATOM 782 CZ ARG A 156 -4.243 -0.654 26.642 1.00 0.00 C ATOM 783 NH1 ARG A 156 -3.125 -1.277 26.956 1.00 0.00 N ATOM 784 NH2 ARG A 156 -4.508 0.501 27.207 1.00 0.00 N ATOM 0 H ARG A 156 -9.012 -2.596 22.881 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.144 -2.892 21.719 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.442 -4.772 23.991 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -5.307 -4.033 22.878 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -6.414 -1.755 23.551 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.139 -2.636 24.881 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -4.882 -3.252 25.720 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -4.142 -2.405 24.375 1.00 0.00 H new ATOM 0 HE ARG A 156 -5.944 -0.591 25.600 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -2.903 -2.175 26.526 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -2.481 -0.861 27.629 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -5.368 0.997 26.975 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -3.853 0.902 27.878 1.00 0.00 H new ATOM 798 N ARG A 157 -8.539 -4.923 20.498 1.00 0.00 N ATOM 799 CA ARG A 157 -8.807 -5.700 19.282 1.00 0.00 C ATOM 800 C ARG A 157 -9.236 -4.749 18.161 1.00 0.00 C ATOM 801 O ARG A 157 -9.565 -3.584 18.407 1.00 0.00 O ATOM 802 CB ARG A 157 -9.900 -6.749 19.563 1.00 0.00 C ATOM 803 CG ARG A 157 -9.415 -7.857 20.510 1.00 0.00 C ATOM 804 CD ARG A 157 -10.497 -8.923 20.713 1.00 0.00 C ATOM 805 NE ARG A 157 -10.031 -9.988 21.617 1.00 0.00 N ATOM 806 CZ ARG A 157 -10.701 -11.084 21.958 1.00 0.00 C ATOM 807 NH1 ARG A 157 -11.911 -11.334 21.500 1.00 0.00 N ATOM 808 NH2 ARG A 157 -10.152 -11.957 22.775 1.00 0.00 N ATOM 0 H ARG A 157 -9.355 -4.377 20.774 1.00 0.00 H new ATOM 0 HA ARG A 157 -7.904 -6.225 18.970 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -10.770 -6.257 19.999 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -10.224 -7.194 18.622 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -8.516 -8.320 20.103 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -9.142 -7.424 21.472 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -11.395 -8.461 21.124 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -10.772 -9.354 19.750 1.00 0.00 H new ATOM 0 HE ARG A 157 -9.102 -9.873 22.022 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -12.361 -10.676 20.863 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -12.397 -12.185 21.782 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -9.216 -11.791 23.144 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -10.663 -12.799 23.039 1.00 0.00 H new ATOM 822 N SER A 158 -9.203 -5.226 16.920 1.00 0.00 N ATOM 823 CA SER A 158 -9.671 -4.458 15.759 1.00 0.00 C ATOM 824 C SER A 158 -11.150 -4.054 15.920 1.00 0.00 C ATOM 825 O SER A 158 -11.983 -4.846 16.369 1.00 0.00 O ATOM 826 CB SER A 158 -9.473 -5.279 14.480 1.00 0.00 C ATOM 827 OG SER A 158 -10.067 -4.633 13.364 1.00 0.00 O ATOM 0 H SER A 158 -8.852 -6.155 16.686 1.00 0.00 H new ATOM 0 HA SER A 158 -9.083 -3.543 15.689 1.00 0.00 H new ATOM 0 HB2 SER A 158 -8.408 -5.423 14.297 1.00 0.00 H new ATOM 0 HB3 SER A 158 -9.911 -6.269 14.607 1.00 0.00 H new ATOM 0 HG SER A 158 -10.717 -5.235 12.945 1.00 0.00 H new ATOM 833 N ARG A 159 -11.481 -2.819 15.529 1.00 0.00 N ATOM 834 CA ARG A 159 -12.857 -2.305 15.475 1.00 0.00 C ATOM 835 C ARG A 159 -13.604 -2.736 14.196 1.00 0.00 C ATOM 836 O ARG A 159 -14.757 -2.348 14.006 1.00 0.00 O ATOM 837 CB ARG A 159 -12.835 -0.775 15.646 1.00 0.00 C ATOM 838 CG ARG A 159 -12.566 -0.395 17.111 1.00 0.00 C ATOM 839 CD ARG A 159 -12.419 1.120 17.299 1.00 0.00 C ATOM 840 NE ARG A 159 -12.583 1.506 18.709 1.00 0.00 N ATOM 841 CZ ARG A 159 -12.377 2.707 19.235 1.00 0.00 C ATOM 842 NH1 ARG A 159 -11.935 3.724 18.524 1.00 0.00 N ATOM 843 NH2 ARG A 159 -12.616 2.889 20.514 1.00 0.00 N ATOM 0 H ARG A 159 -10.786 -2.133 15.235 1.00 0.00 H new ATOM 0 HA ARG A 159 -13.420 -2.745 16.298 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -12.065 -0.344 15.006 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -13.788 -0.355 15.325 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -13.382 -0.759 17.735 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -11.658 -0.892 17.452 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -11.438 1.438 16.945 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -13.161 1.637 16.690 1.00 0.00 H new ATOM 0 HE ARG A 159 -12.887 0.773 19.350 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -11.738 3.604 17.530 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -11.790 4.631 18.967 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -12.954 2.114 21.085 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -12.464 3.805 20.936 1.00 0.00 H new ATOM 857 N GLY A 160 -12.967 -3.532 13.324 1.00 0.00 N ATOM 858 CA GLY A 160 -13.558 -4.058 12.087 1.00 0.00 C ATOM 859 C GLY A 160 -13.362 -3.158 10.865 1.00 0.00 C ATOM 860 O GLY A 160 -13.964 -3.408 9.819 1.00 0.00 O ATOM 0 H GLY A 160 -12.003 -3.834 13.464 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -13.124 -5.036 11.877 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -14.626 -4.211 12.244 1.00 0.00 H new ATOM 864 N PHE A 161 -12.503 -2.136 10.962 1.00 0.00 N ATOM 865 CA PHE A 161 -12.222 -1.196 9.877 1.00 0.00 C ATOM 866 C PHE A 161 -10.786 -0.646 9.906 1.00 0.00 C ATOM 867 O PHE A 161 -10.047 -0.766 10.889 1.00 0.00 O ATOM 868 CB PHE A 161 -13.307 -0.103 9.815 1.00 0.00 C ATOM 869 CG PHE A 161 -13.464 0.786 11.033 1.00 0.00 C ATOM 870 CD1 PHE A 161 -12.718 1.976 11.140 1.00 0.00 C ATOM 871 CD2 PHE A 161 -14.417 0.470 12.019 1.00 0.00 C ATOM 872 CE1 PHE A 161 -12.913 2.836 12.234 1.00 0.00 C ATOM 873 CE2 PHE A 161 -14.603 1.326 13.120 1.00 0.00 C ATOM 874 CZ PHE A 161 -13.846 2.508 13.231 1.00 0.00 C ATOM 0 H PHE A 161 -11.976 -1.938 11.813 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.271 -1.748 8.939 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -13.096 0.534 8.956 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -14.265 -0.588 9.625 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -11.994 2.228 10.379 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -15.006 -0.431 11.930 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -12.344 3.751 12.308 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -15.327 1.076 13.881 1.00 0.00 H new ATOM 0 HZ PHE A 161 -13.983 3.161 14.081 1.00 0.00 H new ATOM 884 N ALA A 162 -10.388 -0.071 8.772 1.00 0.00 N ATOM 885 CA ALA A 162 -9.029 0.329 8.432 1.00 0.00 C ATOM 886 C ALA A 162 -9.015 1.410 7.346 1.00 0.00 C ATOM 887 O ALA A 162 -10.036 1.684 6.709 1.00 0.00 O ATOM 888 CB ALA A 162 -8.281 -0.920 7.948 1.00 0.00 C ATOM 0 H ALA A 162 -11.048 0.139 8.023 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.544 0.755 9.311 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.258 -0.652 7.685 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.268 -1.667 8.742 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.785 -1.330 7.073 1.00 0.00 H new ATOM 894 N PHE A 163 -7.837 1.981 7.109 1.00 0.00 N ATOM 895 CA PHE A 163 -7.598 3.057 6.156 1.00 0.00 C ATOM 896 C PHE A 163 -6.259 2.866 5.428 1.00 0.00 C ATOM 897 O PHE A 163 -5.321 2.282 5.973 1.00 0.00 O ATOM 898 CB PHE A 163 -7.680 4.403 6.890 1.00 0.00 C ATOM 899 CG PHE A 163 -9.070 4.728 7.410 1.00 0.00 C ATOM 900 CD1 PHE A 163 -9.992 5.370 6.564 1.00 0.00 C ATOM 901 CD2 PHE A 163 -9.456 4.383 8.721 1.00 0.00 C ATOM 902 CE1 PHE A 163 -11.297 5.644 7.008 1.00 0.00 C ATOM 903 CE2 PHE A 163 -10.758 4.673 9.171 1.00 0.00 C ATOM 904 CZ PHE A 163 -11.681 5.293 8.311 1.00 0.00 C ATOM 0 H PHE A 163 -6.989 1.693 7.597 1.00 0.00 H new ATOM 0 HA PHE A 163 -8.366 3.041 5.383 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -6.981 4.395 7.726 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -7.359 5.196 6.214 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -9.695 5.655 5.565 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -8.753 3.896 9.380 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -12.003 6.124 6.347 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -11.048 4.418 10.180 1.00 0.00 H new ATOM 0 HZ PHE A 163 -12.685 5.499 8.653 1.00 0.00 H new ATOM 914 N VAL A 164 -6.192 3.351 4.187 1.00 0.00 N ATOM 915 CA VAL A 164 -5.097 3.126 3.227 1.00 0.00 C ATOM 916 C VAL A 164 -4.759 4.443 2.526 1.00 0.00 C ATOM 917 O VAL A 164 -5.640 5.091 1.968 1.00 0.00 O ATOM 918 CB VAL A 164 -5.486 2.056 2.172 1.00 0.00 C ATOM 919 CG1 VAL A 164 -4.386 1.860 1.112 1.00 0.00 C ATOM 920 CG2 VAL A 164 -5.792 0.690 2.812 1.00 0.00 C ATOM 0 H VAL A 164 -6.931 3.939 3.801 1.00 0.00 H new ATOM 0 HA VAL A 164 -4.228 2.761 3.774 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.387 2.439 1.693 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -4.702 1.102 0.395 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -4.211 2.801 0.591 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -3.465 1.537 1.598 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -6.059 -0.025 2.034 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -4.911 0.333 3.346 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -6.623 0.793 3.510 1.00 0.00 H new ATOM 930 N TYR A 165 -3.481 4.826 2.543 1.00 0.00 N ATOM 931 CA TYR A 165 -2.941 6.009 1.865 1.00 0.00 C ATOM 932 C TYR A 165 -2.279 5.625 0.527 1.00 0.00 C ATOM 933 O TYR A 165 -1.181 5.062 0.518 1.00 0.00 O ATOM 934 CB TYR A 165 -1.860 6.660 2.747 1.00 0.00 C ATOM 935 CG TYR A 165 -2.256 7.569 3.901 1.00 0.00 C ATOM 936 CD1 TYR A 165 -3.183 7.186 4.898 1.00 0.00 C ATOM 937 CD2 TYR A 165 -1.570 8.796 4.026 1.00 0.00 C ATOM 938 CE1 TYR A 165 -3.410 8.027 6.005 1.00 0.00 C ATOM 939 CE2 TYR A 165 -1.781 9.629 5.135 1.00 0.00 C ATOM 940 CZ TYR A 165 -2.694 9.240 6.135 1.00 0.00 C ATOM 941 OH TYR A 165 -2.862 10.030 7.230 1.00 0.00 O ATOM 0 H TYR A 165 -2.766 4.302 3.048 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.768 6.695 1.684 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -1.255 5.855 3.164 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -1.211 7.238 2.089 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -3.716 6.251 4.811 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -0.873 9.098 3.258 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.133 7.745 6.756 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -1.246 10.563 5.222 1.00 0.00 H new ATOM 0 HH TYR A 165 -2.291 10.822 7.152 1.00 0.00 H new ATOM 951 N PHE A 166 -2.888 5.978 -0.608 1.00 0.00 N ATOM 952 CA PHE A 166 -2.239 5.883 -1.921 1.00 0.00 C ATOM 953 C PHE A 166 -1.361 7.118 -2.194 1.00 0.00 C ATOM 954 O PHE A 166 -1.551 8.173 -1.589 1.00 0.00 O ATOM 955 CB PHE A 166 -3.293 5.697 -3.028 1.00 0.00 C ATOM 956 CG PHE A 166 -3.812 4.279 -3.167 1.00 0.00 C ATOM 957 CD1 PHE A 166 -4.765 3.777 -2.260 1.00 0.00 C ATOM 958 CD2 PHE A 166 -3.330 3.453 -4.202 1.00 0.00 C ATOM 959 CE1 PHE A 166 -5.216 2.450 -2.378 1.00 0.00 C ATOM 960 CE2 PHE A 166 -3.788 2.130 -4.324 1.00 0.00 C ATOM 961 CZ PHE A 166 -4.730 1.628 -3.410 1.00 0.00 C ATOM 0 H PHE A 166 -3.842 6.337 -0.644 1.00 0.00 H new ATOM 0 HA PHE A 166 -1.587 5.009 -1.919 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -4.134 6.361 -2.827 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.862 6.008 -3.979 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -5.149 4.411 -1.474 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -2.606 3.838 -4.904 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -5.937 2.062 -1.674 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.417 1.500 -5.119 1.00 0.00 H new ATOM 0 HZ PHE A 166 -5.081 0.611 -3.500 1.00 0.00 H new ATOM 971 N GLU A 167 -0.424 7.001 -3.142 1.00 0.00 N ATOM 972 CA GLU A 167 0.396 8.124 -3.637 1.00 0.00 C ATOM 973 C GLU A 167 -0.185 8.781 -4.912 1.00 0.00 C ATOM 974 O GLU A 167 0.462 9.634 -5.524 1.00 0.00 O ATOM 975 CB GLU A 167 1.859 7.683 -3.834 1.00 0.00 C ATOM 976 CG GLU A 167 2.507 7.207 -2.529 1.00 0.00 C ATOM 977 CD GLU A 167 4.030 7.072 -2.684 1.00 0.00 C ATOM 978 OE1 GLU A 167 4.755 8.065 -2.437 1.00 0.00 O ATOM 979 OE2 GLU A 167 4.517 5.977 -3.052 1.00 0.00 O ATOM 0 H GLU A 167 -0.207 6.114 -3.596 1.00 0.00 H new ATOM 0 HA GLU A 167 0.373 8.898 -2.870 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.897 6.880 -4.570 1.00 0.00 H new ATOM 0 HB3 GLU A 167 2.435 8.515 -4.240 1.00 0.00 H new ATOM 0 HG2 GLU A 167 2.281 7.912 -1.729 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.082 6.247 -2.237 1.00 0.00 H new ATOM 986 N ASN A 168 -1.407 8.409 -5.315 1.00 0.00 N ATOM 987 CA ASN A 168 -2.108 8.923 -6.498 1.00 0.00 C ATOM 988 C ASN A 168 -3.635 8.752 -6.361 1.00 0.00 C ATOM 989 O ASN A 168 -4.110 7.672 -6.004 1.00 0.00 O ATOM 990 CB ASN A 168 -1.580 8.198 -7.750 1.00 0.00 C ATOM 991 CG ASN A 168 -2.296 8.614 -9.034 1.00 0.00 C ATOM 992 OD1 ASN A 168 -2.802 9.722 -9.166 1.00 0.00 O ATOM 993 ND2 ASN A 168 -2.396 7.725 -10.000 1.00 0.00 N ATOM 0 H ASN A 168 -1.955 7.715 -4.806 1.00 0.00 H new ATOM 0 HA ASN A 168 -1.914 9.991 -6.592 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -0.514 8.398 -7.855 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -1.690 7.122 -7.612 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -2.895 7.959 -10.858 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -1.975 6.803 -9.890 1.00 0.00 H new ATOM 1000 N VAL A 169 -4.406 9.803 -6.665 1.00 0.00 N ATOM 1001 CA VAL A 169 -5.878 9.795 -6.551 1.00 0.00 C ATOM 1002 C VAL A 169 -6.547 8.883 -7.588 1.00 0.00 C ATOM 1003 O VAL A 169 -7.583 8.302 -7.289 1.00 0.00 O ATOM 1004 CB VAL A 169 -6.476 11.225 -6.590 1.00 0.00 C ATOM 1005 CG1 VAL A 169 -6.394 11.888 -7.976 1.00 0.00 C ATOM 1006 CG2 VAL A 169 -7.928 11.250 -6.082 1.00 0.00 C ATOM 0 H VAL A 169 -4.029 10.690 -6.999 1.00 0.00 H new ATOM 0 HA VAL A 169 -6.099 9.375 -5.570 1.00 0.00 H new ATOM 0 HB VAL A 169 -5.852 11.812 -5.916 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -6.831 12.886 -7.929 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -5.351 11.963 -8.282 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -6.942 11.286 -8.700 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.311 12.270 -6.125 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -8.544 10.604 -6.708 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.959 10.894 -5.052 1.00 0.00 H new ATOM 1016 N ASP A 170 -5.959 8.696 -8.777 1.00 0.00 N ATOM 1017 CA ASP A 170 -6.545 7.834 -9.814 1.00 0.00 C ATOM 1018 C ASP A 170 -6.369 6.335 -9.523 1.00 0.00 C ATOM 1019 O ASP A 170 -7.235 5.533 -9.874 1.00 0.00 O ATOM 1020 CB ASP A 170 -5.994 8.208 -11.198 1.00 0.00 C ATOM 1021 CG ASP A 170 -6.599 9.520 -11.719 1.00 0.00 C ATOM 1022 OD1 ASP A 170 -7.838 9.564 -11.908 1.00 0.00 O ATOM 1023 OD2 ASP A 170 -5.836 10.487 -11.958 1.00 0.00 O ATOM 0 H ASP A 170 -5.076 9.131 -9.046 1.00 0.00 H new ATOM 0 HA ASP A 170 -7.620 8.013 -9.806 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -4.910 8.305 -11.143 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -6.207 7.405 -11.903 1.00 0.00 H new ATOM 1028 N ASP A 171 -5.308 5.958 -8.805 1.00 0.00 N ATOM 1029 CA ASP A 171 -5.110 4.586 -8.322 1.00 0.00 C ATOM 1030 C ASP A 171 -5.979 4.284 -7.087 1.00 0.00 C ATOM 1031 O ASP A 171 -6.417 3.147 -6.902 1.00 0.00 O ATOM 1032 CB ASP A 171 -3.622 4.337 -8.048 1.00 0.00 C ATOM 1033 CG ASP A 171 -2.771 4.377 -9.333 1.00 0.00 C ATOM 1034 OD1 ASP A 171 -3.143 3.745 -10.349 1.00 0.00 O ATOM 1035 OD2 ASP A 171 -1.716 5.053 -9.320 1.00 0.00 O ATOM 0 H ASP A 171 -4.558 6.597 -8.540 1.00 0.00 H new ATOM 0 HA ASP A 171 -5.435 3.897 -9.102 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -3.254 5.088 -7.349 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -3.502 3.367 -7.566 1.00 0.00 H new ATOM 1040 N ALA A 172 -6.318 5.311 -6.296 1.00 0.00 N ATOM 1041 CA ALA A 172 -7.318 5.211 -5.235 1.00 0.00 C ATOM 1042 C ALA A 172 -8.741 5.089 -5.816 1.00 0.00 C ATOM 1043 O ALA A 172 -9.520 4.249 -5.372 1.00 0.00 O ATOM 1044 CB ALA A 172 -7.166 6.420 -4.305 1.00 0.00 C ATOM 0 H ALA A 172 -5.901 6.238 -6.378 1.00 0.00 H new ATOM 0 HA ALA A 172 -7.155 4.302 -4.656 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -7.906 6.360 -3.507 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -6.165 6.423 -3.873 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -7.318 7.338 -4.873 1.00 0.00 H new ATOM 1050 N LYS A 173 -9.068 5.850 -6.870 1.00 0.00 N ATOM 1051 CA LYS A 173 -10.332 5.729 -7.619 1.00 0.00 C ATOM 1052 C LYS A 173 -10.501 4.336 -8.255 1.00 0.00 C ATOM 1053 O LYS A 173 -11.613 3.806 -8.273 1.00 0.00 O ATOM 1054 CB LYS A 173 -10.406 6.840 -8.685 1.00 0.00 C ATOM 1055 CG LYS A 173 -10.717 8.225 -8.092 1.00 0.00 C ATOM 1056 CD LYS A 173 -10.374 9.409 -9.015 1.00 0.00 C ATOM 1057 CE LYS A 173 -11.163 9.453 -10.335 1.00 0.00 C ATOM 1058 NZ LYS A 173 -10.490 8.719 -11.439 1.00 0.00 N ATOM 0 H LYS A 173 -8.454 6.579 -7.234 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.157 5.848 -6.916 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -9.458 6.885 -9.221 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -11.173 6.584 -9.416 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.778 8.270 -7.844 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -10.166 8.338 -7.158 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.551 10.337 -8.472 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -9.309 9.374 -9.246 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -12.154 9.028 -10.174 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.307 10.492 -10.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -10.953 8.949 -12.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -9.489 8.998 -11.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -10.557 7.696 -11.267 1.00 0.00 H new ATOM 1072 N GLU A 174 -9.404 3.727 -8.718 1.00 0.00 N ATOM 1073 CA GLU A 174 -9.372 2.338 -9.183 1.00 0.00 C ATOM 1074 C GLU A 174 -9.677 1.382 -8.018 1.00 0.00 C ATOM 1075 O GLU A 174 -10.719 0.726 -8.014 1.00 0.00 O ATOM 1076 CB GLU A 174 -8.009 2.051 -9.846 1.00 0.00 C ATOM 1077 CG GLU A 174 -7.910 0.695 -10.560 1.00 0.00 C ATOM 1078 CD GLU A 174 -8.675 0.686 -11.890 1.00 0.00 C ATOM 1079 OE1 GLU A 174 -8.172 1.246 -12.891 1.00 0.00 O ATOM 1080 OE2 GLU A 174 -9.767 0.077 -11.957 1.00 0.00 O ATOM 0 H GLU A 174 -8.499 4.194 -8.781 1.00 0.00 H new ATOM 0 HA GLU A 174 -10.144 2.175 -9.934 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -7.799 2.841 -10.567 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -7.232 2.101 -9.083 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -6.862 0.458 -10.743 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -8.304 -0.086 -9.910 1.00 0.00 H new ATOM 1087 N ALA A 175 -8.820 1.346 -6.989 1.00 0.00 N ATOM 1088 CA ALA A 175 -8.933 0.414 -5.864 1.00 0.00 C ATOM 1089 C ALA A 175 -10.290 0.477 -5.139 1.00 0.00 C ATOM 1090 O ALA A 175 -10.844 -0.561 -4.769 1.00 0.00 O ATOM 1091 CB ALA A 175 -7.799 0.736 -4.885 1.00 0.00 C ATOM 0 H ALA A 175 -8.019 1.973 -6.916 1.00 0.00 H new ATOM 0 HA ALA A 175 -8.860 -0.601 -6.255 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.852 0.060 -4.032 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.839 0.613 -5.387 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.898 1.765 -4.539 1.00 0.00 H new ATOM 1097 N LYS A 176 -10.861 1.677 -4.989 1.00 0.00 N ATOM 1098 CA LYS A 176 -12.159 1.891 -4.343 1.00 0.00 C ATOM 1099 C LYS A 176 -13.308 1.177 -5.074 1.00 0.00 C ATOM 1100 O LYS A 176 -14.208 0.647 -4.422 1.00 0.00 O ATOM 1101 CB LYS A 176 -12.380 3.410 -4.182 1.00 0.00 C ATOM 1102 CG LYS A 176 -13.676 3.800 -3.448 1.00 0.00 C ATOM 1103 CD LYS A 176 -14.837 4.048 -4.421 1.00 0.00 C ATOM 1104 CE LYS A 176 -16.173 4.191 -3.686 1.00 0.00 C ATOM 1105 NZ LYS A 176 -17.282 4.381 -4.655 1.00 0.00 N ATOM 0 H LYS A 176 -10.427 2.539 -5.318 1.00 0.00 H new ATOM 0 HA LYS A 176 -12.153 1.435 -3.353 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -11.532 3.831 -3.641 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -12.387 3.869 -5.171 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -13.950 3.008 -2.751 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -13.501 4.699 -2.856 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -14.641 4.952 -4.998 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -14.899 3.223 -5.131 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -16.359 3.303 -3.081 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.130 5.039 -3.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -18.177 4.077 -4.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -17.347 5.386 -4.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -17.099 3.814 -5.507 1.00 0.00 H new ATOM 1119 N GLU A 177 -13.265 1.111 -6.407 1.00 0.00 N ATOM 1120 CA GLU A 177 -14.267 0.405 -7.217 1.00 0.00 C ATOM 1121 C GLU A 177 -13.943 -1.094 -7.369 1.00 0.00 C ATOM 1122 O GLU A 177 -14.854 -1.901 -7.559 1.00 0.00 O ATOM 1123 CB GLU A 177 -14.396 1.081 -8.593 1.00 0.00 C ATOM 1124 CG GLU A 177 -15.017 2.486 -8.524 1.00 0.00 C ATOM 1125 CD GLU A 177 -16.495 2.454 -8.100 1.00 0.00 C ATOM 1126 OE1 GLU A 177 -17.357 2.077 -8.930 1.00 0.00 O ATOM 1127 OE2 GLU A 177 -16.805 2.821 -6.943 1.00 0.00 O ATOM 0 H GLU A 177 -12.529 1.549 -6.961 1.00 0.00 H new ATOM 0 HA GLU A 177 -15.222 0.467 -6.695 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -13.409 1.150 -9.050 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -15.006 0.453 -9.243 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -14.453 3.095 -7.818 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -14.932 2.966 -9.499 1.00 0.00 H new ATOM 1134 N ARG A 178 -12.666 -1.483 -7.237 1.00 0.00 N ATOM 1135 CA ARG A 178 -12.202 -2.875 -7.349 1.00 0.00 C ATOM 1136 C ARG A 178 -12.511 -3.712 -6.100 1.00 0.00 C ATOM 1137 O ARG A 178 -12.999 -4.838 -6.221 1.00 0.00 O ATOM 1138 CB ARG A 178 -10.686 -2.895 -7.596 1.00 0.00 C ATOM 1139 CG ARG A 178 -10.263 -2.297 -8.944 1.00 0.00 C ATOM 1140 CD ARG A 178 -10.355 -3.307 -10.084 1.00 0.00 C ATOM 1141 NE ARG A 178 -10.127 -2.624 -11.362 1.00 0.00 N ATOM 1142 CZ ARG A 178 -10.000 -3.150 -12.569 1.00 0.00 C ATOM 1143 NH1 ARG A 178 -10.055 -4.447 -12.794 1.00 0.00 N ATOM 1144 NH2 ARG A 178 -9.813 -2.322 -13.569 1.00 0.00 N ATOM 0 H ARG A 178 -11.911 -0.825 -7.045 1.00 0.00 H new ATOM 0 HA ARG A 178 -12.741 -3.320 -8.185 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -10.191 -2.345 -6.795 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -10.333 -3.925 -7.541 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -10.895 -1.438 -9.171 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -9.240 -1.929 -8.870 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -9.617 -4.097 -9.945 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -11.335 -3.783 -10.084 1.00 0.00 H new ATOM 0 HE ARG A 178 -10.057 -1.608 -11.313 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.201 -5.093 -12.019 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -9.951 -4.805 -13.744 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -9.771 -1.317 -13.398 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -9.710 -2.683 -14.517 1.00 0.00 H new ATOM 1158 N ALA A 179 -12.217 -3.184 -4.906 1.00 0.00 N ATOM 1159 CA ALA A 179 -12.259 -3.936 -3.648 1.00 0.00 C ATOM 1160 C ALA A 179 -13.582 -3.800 -2.867 1.00 0.00 C ATOM 1161 O ALA A 179 -13.845 -4.595 -1.966 1.00 0.00 O ATOM 1162 CB ALA A 179 -11.025 -3.540 -2.823 1.00 0.00 C ATOM 0 H ALA A 179 -11.940 -2.210 -4.786 1.00 0.00 H new ATOM 0 HA ALA A 179 -12.227 -5.001 -3.878 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -11.028 -4.085 -1.879 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -10.121 -3.785 -3.380 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -11.049 -2.469 -2.624 1.00 0.00 H new ATOM 1168 N ASN A 180 -14.463 -2.858 -3.220 1.00 0.00 N ATOM 1169 CA ASN A 180 -15.796 -2.768 -2.613 1.00 0.00 C ATOM 1170 C ASN A 180 -16.651 -4.004 -2.976 1.00 0.00 C ATOM 1171 O ASN A 180 -16.988 -4.211 -4.144 1.00 0.00 O ATOM 1172 CB ASN A 180 -16.469 -1.453 -3.038 1.00 0.00 C ATOM 1173 CG ASN A 180 -17.745 -1.207 -2.246 1.00 0.00 C ATOM 1174 OD1 ASN A 180 -17.707 -1.058 -1.030 1.00 0.00 O ATOM 1175 ND2 ASN A 180 -18.897 -1.172 -2.889 1.00 0.00 N ATOM 0 H ASN A 180 -14.276 -2.145 -3.925 1.00 0.00 H new ATOM 0 HA ASN A 180 -15.699 -2.762 -1.527 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -15.779 -0.623 -2.888 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -16.700 -1.487 -4.103 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -19.764 -1.020 -2.374 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -18.920 -1.297 -3.901 1.00 0.00 H new ATOM 1182 N GLY A 181 -16.980 -4.836 -1.980 1.00 0.00 N ATOM 1183 CA GLY A 181 -17.714 -6.099 -2.138 1.00 0.00 C ATOM 1184 C GLY A 181 -16.833 -7.322 -2.419 1.00 0.00 C ATOM 1185 O GLY A 181 -17.384 -8.388 -2.701 1.00 0.00 O ATOM 0 H GLY A 181 -16.735 -4.642 -1.009 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -18.290 -6.284 -1.232 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -18.429 -5.988 -2.953 1.00 0.00 H new ATOM 1189 N MET A 182 -15.498 -7.215 -2.332 1.00 0.00 N ATOM 1190 CA MET A 182 -14.600 -8.386 -2.375 1.00 0.00 C ATOM 1191 C MET A 182 -14.602 -9.147 -1.038 1.00 0.00 C ATOM 1192 O MET A 182 -15.218 -8.703 -0.066 1.00 0.00 O ATOM 1193 CB MET A 182 -13.183 -7.984 -2.835 1.00 0.00 C ATOM 1194 CG MET A 182 -12.288 -7.437 -1.718 1.00 0.00 C ATOM 1195 SD MET A 182 -10.678 -6.822 -2.263 1.00 0.00 S ATOM 1196 CE MET A 182 -9.827 -8.379 -2.568 1.00 0.00 C ATOM 0 H MET A 182 -15.011 -6.324 -2.231 1.00 0.00 H new ATOM 0 HA MET A 182 -14.984 -9.081 -3.121 1.00 0.00 H new ATOM 0 HB2 MET A 182 -12.698 -8.853 -3.280 1.00 0.00 H new ATOM 0 HB3 MET A 182 -13.268 -7.230 -3.618 1.00 0.00 H new ATOM 0 HG2 MET A 182 -12.817 -6.629 -1.212 1.00 0.00 H new ATOM 0 HG3 MET A 182 -12.129 -8.225 -0.981 1.00 0.00 H new ATOM 0 HE1 MET A 182 -9.224 -8.293 -3.472 1.00 0.00 H new ATOM 0 HE2 MET A 182 -9.181 -8.613 -1.721 1.00 0.00 H new ATOM 0 HE3 MET A 182 -10.560 -9.175 -2.696 1.00 0.00 H new ATOM 1206 N GLU A 183 -13.899 -10.279 -0.970 1.00 0.00 N ATOM 1207 CA GLU A 183 -13.840 -11.143 0.211 1.00 0.00 C ATOM 1208 C GLU A 183 -12.402 -11.284 0.737 1.00 0.00 C ATOM 1209 O GLU A 183 -11.464 -11.485 -0.040 1.00 0.00 O ATOM 1210 CB GLU A 183 -14.470 -12.497 -0.146 1.00 0.00 C ATOM 1211 CG GLU A 183 -14.861 -13.298 1.098 1.00 0.00 C ATOM 1212 CD GLU A 183 -15.778 -14.468 0.721 1.00 0.00 C ATOM 1213 OE1 GLU A 183 -16.982 -14.222 0.472 1.00 0.00 O ATOM 1214 OE2 GLU A 183 -15.299 -15.624 0.656 1.00 0.00 O ATOM 0 H GLU A 183 -13.343 -10.628 -1.751 1.00 0.00 H new ATOM 0 HA GLU A 183 -14.407 -10.694 1.026 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -15.353 -12.333 -0.763 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -13.767 -13.077 -0.743 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -13.965 -13.675 1.591 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -15.367 -12.648 1.812 1.00 0.00 H new ATOM 1221 N LEU A 184 -12.236 -11.179 2.060 1.00 0.00 N ATOM 1222 CA LEU A 184 -10.951 -11.149 2.768 1.00 0.00 C ATOM 1223 C LEU A 184 -11.104 -11.847 4.130 1.00 0.00 C ATOM 1224 O LEU A 184 -11.974 -11.478 4.916 1.00 0.00 O ATOM 1225 CB LEU A 184 -10.531 -9.671 2.906 1.00 0.00 C ATOM 1226 CG LEU A 184 -9.088 -9.448 3.397 1.00 0.00 C ATOM 1227 CD1 LEU A 184 -8.064 -9.920 2.355 1.00 0.00 C ATOM 1228 CD2 LEU A 184 -8.867 -7.954 3.674 1.00 0.00 C ATOM 0 H LEU A 184 -13.030 -11.109 2.696 1.00 0.00 H new ATOM 0 HA LEU A 184 -10.173 -11.684 2.223 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -10.649 -9.183 1.938 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -11.214 -9.178 3.597 1.00 0.00 H new ATOM 0 HG LEU A 184 -8.948 -10.029 4.308 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -7.056 -9.749 2.732 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -8.204 -10.984 2.163 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.204 -9.363 1.429 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -7.846 -7.796 4.022 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -9.031 -7.386 2.758 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -9.567 -7.618 4.439 1.00 0.00 H new ATOM 1240 N ASP A 185 -10.318 -12.902 4.381 1.00 0.00 N ATOM 1241 CA ASP A 185 -10.468 -13.827 5.529 1.00 0.00 C ATOM 1242 C ASP A 185 -11.875 -14.477 5.591 1.00 0.00 C ATOM 1243 O ASP A 185 -12.399 -14.792 6.661 1.00 0.00 O ATOM 1244 CB ASP A 185 -10.048 -13.147 6.850 1.00 0.00 C ATOM 1245 CG ASP A 185 -9.871 -14.157 8.000 1.00 0.00 C ATOM 1246 OD1 ASP A 185 -8.961 -15.015 7.904 1.00 0.00 O ATOM 1247 OD2 ASP A 185 -10.630 -14.083 8.999 1.00 0.00 O ATOM 0 H ASP A 185 -9.534 -13.149 3.777 1.00 0.00 H new ATOM 0 HA ASP A 185 -9.781 -14.658 5.373 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -9.113 -12.608 6.697 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -10.800 -12.409 7.131 1.00 0.00 H new ATOM 1252 N GLY A 186 -12.531 -14.619 4.432 1.00 0.00 N ATOM 1253 CA GLY A 186 -13.911 -15.108 4.305 1.00 0.00 C ATOM 1254 C GLY A 186 -14.985 -14.048 4.577 1.00 0.00 C ATOM 1255 O GLY A 186 -16.171 -14.354 4.446 1.00 0.00 O ATOM 0 H GLY A 186 -12.106 -14.391 3.533 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -14.053 -15.502 3.299 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -14.054 -15.939 4.996 1.00 0.00 H new ATOM 1259 N ARG A 187 -14.601 -12.815 4.939 1.00 0.00 N ATOM 1260 CA ARG A 187 -15.517 -11.701 5.231 1.00 0.00 C ATOM 1261 C ARG A 187 -15.671 -10.827 3.993 1.00 0.00 C ATOM 1262 O ARG A 187 -14.671 -10.417 3.402 1.00 0.00 O ATOM 1263 CB ARG A 187 -15.017 -10.822 6.401 1.00 0.00 C ATOM 1264 CG ARG A 187 -14.297 -11.556 7.536 1.00 0.00 C ATOM 1265 CD ARG A 187 -15.067 -12.737 8.135 1.00 0.00 C ATOM 1266 NE ARG A 187 -14.100 -13.666 8.748 1.00 0.00 N ATOM 1267 CZ ARG A 187 -14.094 -14.174 9.971 1.00 0.00 C ATOM 1268 NH1 ARG A 187 -15.110 -14.043 10.800 1.00 0.00 N ATOM 1269 NH2 ARG A 187 -13.031 -14.833 10.369 1.00 0.00 N ATOM 0 H ARG A 187 -13.619 -12.558 5.040 1.00 0.00 H new ATOM 0 HA ARG A 187 -16.473 -12.137 5.519 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -14.342 -10.067 5.998 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -15.872 -10.293 6.822 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -13.339 -11.918 7.164 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -14.081 -10.842 8.331 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -15.779 -12.385 8.882 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -15.642 -13.246 7.361 1.00 0.00 H new ATOM 0 HE ARG A 187 -13.329 -13.958 8.147 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -15.944 -13.534 10.508 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -15.062 -14.451 11.734 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -12.235 -14.944 9.741 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -13.001 -15.234 11.306 1.00 0.00 H new ATOM 1283 N ARG A 188 -16.906 -10.514 3.599 1.00 0.00 N ATOM 1284 CA ARG A 188 -17.157 -9.519 2.554 1.00 0.00 C ATOM 1285 C ARG A 188 -16.840 -8.115 3.081 1.00 0.00 C ATOM 1286 O ARG A 188 -17.316 -7.746 4.155 1.00 0.00 O ATOM 1287 CB ARG A 188 -18.606 -9.631 2.043 1.00 0.00 C ATOM 1288 CG ARG A 188 -18.646 -9.733 0.519 1.00 0.00 C ATOM 1289 CD ARG A 188 -18.091 -11.047 -0.045 1.00 0.00 C ATOM 1290 NE ARG A 188 -17.951 -10.947 -1.506 1.00 0.00 N ATOM 1291 CZ ARG A 188 -17.838 -11.937 -2.379 1.00 0.00 C ATOM 1292 NH1 ARG A 188 -17.755 -13.200 -2.019 1.00 0.00 N ATOM 1293 NH2 ARG A 188 -17.799 -11.646 -3.662 1.00 0.00 N ATOM 0 H ARG A 188 -17.750 -10.935 3.988 1.00 0.00 H new ATOM 0 HA ARG A 188 -16.500 -9.711 1.706 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -19.083 -10.508 2.482 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -19.177 -8.761 2.367 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -19.678 -9.617 0.187 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -18.079 -8.903 0.097 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -17.124 -11.267 0.407 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -18.757 -11.872 0.209 1.00 0.00 H new ATOM 0 HE ARG A 188 -17.940 -10.003 -1.893 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -17.777 -13.451 -1.031 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -17.669 -13.928 -2.728 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -17.855 -10.674 -3.966 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -17.712 -12.392 -4.352 1.00 0.00 H new ATOM 1307 N ILE A 189 -16.035 -7.338 2.355 1.00 0.00 N ATOM 1308 CA ILE A 189 -15.579 -5.999 2.779 1.00 0.00 C ATOM 1309 C ILE A 189 -16.245 -4.888 1.954 1.00 0.00 C ATOM 1310 O ILE A 189 -16.710 -5.117 0.837 1.00 0.00 O ATOM 1311 CB ILE A 189 -14.032 -5.903 2.763 1.00 0.00 C ATOM 1312 CG1 ILE A 189 -13.479 -5.727 1.332 1.00 0.00 C ATOM 1313 CG2 ILE A 189 -13.406 -7.112 3.489 1.00 0.00 C ATOM 1314 CD1 ILE A 189 -11.952 -5.754 1.244 1.00 0.00 C ATOM 0 H ILE A 189 -15.673 -7.618 1.443 1.00 0.00 H new ATOM 0 HA ILE A 189 -15.895 -5.849 3.811 1.00 0.00 H new ATOM 0 HB ILE A 189 -13.745 -5.005 3.310 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -13.883 -6.517 0.699 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -13.839 -4.780 0.929 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -12.320 -7.027 3.467 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -13.748 -7.132 4.524 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -13.708 -8.033 2.989 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -11.645 -5.624 0.206 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -11.538 -4.947 1.849 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -11.583 -6.710 1.614 1.00 0.00 H new ATOM 1326 N ARG A 190 -16.253 -3.672 2.494 1.00 0.00 N ATOM 1327 CA ARG A 190 -16.754 -2.441 1.868 1.00 0.00 C ATOM 1328 C ARG A 190 -15.614 -1.421 1.795 1.00 0.00 C ATOM 1329 O ARG A 190 -14.730 -1.448 2.647 1.00 0.00 O ATOM 1330 CB ARG A 190 -17.921 -1.904 2.707 1.00 0.00 C ATOM 1331 CG ARG A 190 -19.202 -2.733 2.544 1.00 0.00 C ATOM 1332 CD ARG A 190 -20.171 -2.399 3.681 1.00 0.00 C ATOM 1333 NE ARG A 190 -21.474 -3.059 3.525 1.00 0.00 N ATOM 1334 CZ ARG A 190 -22.508 -2.882 4.339 1.00 0.00 C ATOM 1335 NH1 ARG A 190 -22.410 -2.187 5.451 1.00 0.00 N ATOM 1336 NH2 ARG A 190 -23.673 -3.412 4.043 1.00 0.00 N ATOM 0 H ARG A 190 -15.891 -3.505 3.433 1.00 0.00 H new ATOM 0 HA ARG A 190 -17.109 -2.636 0.856 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -17.632 -1.893 3.758 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -18.123 -0.872 2.421 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -19.666 -2.520 1.581 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -18.964 -3.797 2.555 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -19.728 -2.698 4.631 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -20.317 -1.320 3.723 1.00 0.00 H new ATOM 0 HE ARG A 190 -21.593 -3.697 2.738 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -21.519 -1.764 5.711 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -23.225 -2.071 6.053 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -23.782 -3.959 3.189 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -24.468 -3.277 4.667 1.00 0.00 H new ATOM 1350 N VAL A 191 -15.609 -0.543 0.791 1.00 0.00 N ATOM 1351 CA VAL A 191 -14.490 0.377 0.489 1.00 0.00 C ATOM 1352 C VAL A 191 -15.024 1.705 -0.057 1.00 0.00 C ATOM 1353 O VAL A 191 -15.940 1.713 -0.880 1.00 0.00 O ATOM 1354 CB VAL A 191 -13.476 -0.238 -0.510 1.00 0.00 C ATOM 1355 CG1 VAL A 191 -12.239 0.657 -0.712 1.00 0.00 C ATOM 1356 CG2 VAL A 191 -12.975 -1.625 -0.076 1.00 0.00 C ATOM 0 H VAL A 191 -16.394 -0.442 0.147 1.00 0.00 H new ATOM 0 HA VAL A 191 -13.960 0.555 1.425 1.00 0.00 H new ATOM 0 HB VAL A 191 -14.033 -0.326 -1.443 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -11.559 0.183 -1.420 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -12.551 1.626 -1.101 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -11.731 0.796 0.242 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -12.268 -2.004 -0.814 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -12.481 -1.547 0.892 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -13.820 -2.309 0.002 1.00 0.00 H new ATOM 1366 N ASP A 192 -14.456 2.823 0.404 1.00 0.00 N ATOM 1367 CA ASP A 192 -14.934 4.184 0.115 1.00 0.00 C ATOM 1368 C ASP A 192 -13.823 5.244 0.282 1.00 0.00 C ATOM 1369 O ASP A 192 -12.801 4.984 0.918 1.00 0.00 O ATOM 1370 CB ASP A 192 -16.138 4.482 1.032 1.00 0.00 C ATOM 1371 CG ASP A 192 -17.118 5.534 0.493 1.00 0.00 C ATOM 1372 OD1 ASP A 192 -16.909 6.067 -0.621 1.00 0.00 O ATOM 1373 OD2 ASP A 192 -18.123 5.782 1.202 1.00 0.00 O ATOM 0 H ASP A 192 -13.631 2.810 1.003 1.00 0.00 H new ATOM 0 HA ASP A 192 -15.240 4.237 -0.930 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -16.683 3.554 1.204 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -15.765 4.817 2.000 1.00 0.00 H new ATOM 1378 N PHE A 193 -14.012 6.446 -0.275 1.00 0.00 N ATOM 1379 CA PHE A 193 -13.071 7.565 -0.128 1.00 0.00 C ATOM 1380 C PHE A 193 -13.141 8.171 1.282 1.00 0.00 C ATOM 1381 O PHE A 193 -14.226 8.356 1.837 1.00 0.00 O ATOM 1382 CB PHE A 193 -13.358 8.649 -1.176 1.00 0.00 C ATOM 1383 CG PHE A 193 -13.304 8.187 -2.617 1.00 0.00 C ATOM 1384 CD1 PHE A 193 -12.074 7.809 -3.187 1.00 0.00 C ATOM 1385 CD2 PHE A 193 -14.472 8.174 -3.403 1.00 0.00 C ATOM 1386 CE1 PHE A 193 -12.011 7.405 -4.532 1.00 0.00 C ATOM 1387 CE2 PHE A 193 -14.408 7.780 -4.752 1.00 0.00 C ATOM 1388 CZ PHE A 193 -13.181 7.390 -5.314 1.00 0.00 C ATOM 0 H PHE A 193 -14.827 6.672 -0.844 1.00 0.00 H new ATOM 0 HA PHE A 193 -12.065 7.174 -0.283 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -14.346 9.066 -0.982 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -12.639 9.458 -1.044 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -11.175 7.829 -2.589 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -15.417 8.467 -2.970 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -11.067 7.107 -4.964 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -15.303 7.777 -5.356 1.00 0.00 H new ATOM 0 HZ PHE A 193 -13.136 7.078 -6.347 1.00 0.00 H new ATOM 1398 N SER A 194 -11.994 8.503 1.874 1.00 0.00 N ATOM 1399 CA SER A 194 -11.953 9.042 3.237 1.00 0.00 C ATOM 1400 C SER A 194 -12.391 10.518 3.323 1.00 0.00 C ATOM 1401 O SER A 194 -11.993 11.344 2.498 1.00 0.00 O ATOM 1402 CB SER A 194 -10.552 8.897 3.840 1.00 0.00 C ATOM 1403 OG SER A 194 -10.101 7.552 3.814 1.00 0.00 O ATOM 0 H SER A 194 -11.079 8.409 1.432 1.00 0.00 H new ATOM 0 HA SER A 194 -12.670 8.453 3.809 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.853 9.525 3.288 1.00 0.00 H new ATOM 0 HB3 SER A 194 -10.561 9.257 4.869 1.00 0.00 H new ATOM 0 HG SER A 194 -9.281 7.472 4.344 1.00 0.00 H new ATOM 1409 N ILE A 195 -13.154 10.880 4.363 1.00 0.00 N ATOM 1410 CA ILE A 195 -13.505 12.285 4.692 1.00 0.00 C ATOM 1411 C ILE A 195 -12.494 12.959 5.649 1.00 0.00 C ATOM 1412 O ILE A 195 -12.679 14.117 6.032 1.00 0.00 O ATOM 1413 CB ILE A 195 -14.977 12.401 5.172 1.00 0.00 C ATOM 1414 CG1 ILE A 195 -15.250 11.705 6.524 1.00 0.00 C ATOM 1415 CG2 ILE A 195 -15.921 11.869 4.077 1.00 0.00 C ATOM 1416 CD1 ILE A 195 -16.642 11.989 7.106 1.00 0.00 C ATOM 0 H ILE A 195 -13.554 10.203 5.013 1.00 0.00 H new ATOM 0 HA ILE A 195 -13.429 12.856 3.766 1.00 0.00 H new ATOM 0 HB ILE A 195 -15.170 13.459 5.348 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -15.134 10.629 6.396 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -14.495 12.024 7.243 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -16.954 11.951 4.416 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -15.790 12.455 3.167 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -15.688 10.824 3.872 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -16.754 11.464 8.055 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -16.757 13.061 7.269 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -17.405 11.644 6.408 1.00 0.00 H new ATOM 1428 N THR A 196 -11.423 12.237 6.003 1.00 0.00 N ATOM 1429 CA THR A 196 -10.367 12.533 6.996 1.00 0.00 C ATOM 1430 C THR A 196 -9.093 11.752 6.634 1.00 0.00 C ATOM 1431 O THR A 196 -9.015 11.158 5.558 1.00 0.00 O ATOM 1432 CB THR A 196 -10.836 12.149 8.414 1.00 0.00 C ATOM 1433 OG1 THR A 196 -11.290 10.815 8.374 1.00 0.00 O ATOM 1434 CG2 THR A 196 -11.946 13.036 8.972 1.00 0.00 C ATOM 0 H THR A 196 -11.252 11.336 5.558 1.00 0.00 H new ATOM 0 HA THR A 196 -10.156 13.602 6.982 1.00 0.00 H new ATOM 0 HB THR A 196 -9.984 12.282 9.080 1.00 0.00 H new ATOM 0 HG1 THR A 196 -10.946 10.329 9.153 1.00 0.00 H new ATOM 0 HG21 THR A 196 -12.215 12.696 9.972 1.00 0.00 H new ATOM 0 HG22 THR A 196 -11.597 14.068 9.021 1.00 0.00 H new ATOM 0 HG23 THR A 196 -12.819 12.979 8.322 1.00 0.00 H new ATOM 1442 N LYS A 197 -8.111 11.705 7.542 1.00 0.00 N ATOM 1443 CA LYS A 197 -6.926 10.829 7.470 1.00 0.00 C ATOM 1444 C LYS A 197 -6.352 10.480 8.864 1.00 0.00 C ATOM 1445 O LYS A 197 -6.835 10.978 9.887 1.00 0.00 O ATOM 1446 CB LYS A 197 -5.895 11.401 6.483 1.00 0.00 C ATOM 1447 CG LYS A 197 -5.210 12.695 6.957 1.00 0.00 C ATOM 1448 CD LYS A 197 -4.159 13.206 5.959 1.00 0.00 C ATOM 1449 CE LYS A 197 -4.777 13.597 4.608 1.00 0.00 C ATOM 1450 NZ LYS A 197 -3.759 14.147 3.675 1.00 0.00 N ATOM 0 H LYS A 197 -8.115 12.293 8.376 1.00 0.00 H new ATOM 0 HA LYS A 197 -7.237 9.864 7.069 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -5.130 10.647 6.298 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -6.390 11.594 5.531 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -5.965 13.466 7.111 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -4.734 12.518 7.921 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -3.647 14.069 6.385 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -3.406 12.434 5.801 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -5.249 12.724 4.158 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -5.562 14.337 4.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -4.214 14.399 2.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -3.326 14.995 4.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -3.024 13.432 3.503 1.00 0.00 H new ATOM 1464 N ARG A 198 -5.334 9.608 8.916 1.00 0.00 N ATOM 1465 CA ARG A 198 -4.686 9.129 10.151 1.00 0.00 C ATOM 1466 C ARG A 198 -4.059 10.301 10.946 1.00 0.00 C ATOM 1467 O ARG A 198 -3.479 11.191 10.312 1.00 0.00 O ATOM 1468 CB ARG A 198 -3.625 8.077 9.779 1.00 0.00 C ATOM 1469 CG ARG A 198 -3.108 7.258 10.968 1.00 0.00 C ATOM 1470 CD ARG A 198 -2.032 6.280 10.482 1.00 0.00 C ATOM 1471 NE ARG A 198 -1.524 5.446 11.582 1.00 0.00 N ATOM 1472 CZ ARG A 198 -0.605 4.493 11.477 1.00 0.00 C ATOM 1473 NH1 ARG A 198 -0.002 4.219 10.339 1.00 0.00 N ATOM 1474 NH2 ARG A 198 -0.270 3.791 12.539 1.00 0.00 N ATOM 0 H ARG A 198 -4.925 9.203 8.074 1.00 0.00 H new ATOM 0 HA ARG A 198 -5.435 8.673 10.799 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -4.048 7.397 9.040 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -2.782 8.579 9.304 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -2.696 7.921 11.729 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -3.929 6.712 11.432 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -2.445 5.642 9.701 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -1.208 6.837 10.036 1.00 0.00 H new ATOM 0 HE ARG A 198 -1.913 5.615 12.510 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -0.236 4.747 9.498 1.00 0.00 H new ATOM 0 HH12 ARG A 198 0.699 3.479 10.298 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -0.716 3.980 13.437 1.00 0.00 H new ATOM 0 HH22 ARG A 198 0.435 3.058 12.464 1.00 0.00 H new ATOM 1488 N PRO A 199 -4.150 10.324 12.296 1.00 0.00 N ATOM 1489 CA PRO A 199 -3.494 11.325 13.138 1.00 0.00 C ATOM 1490 C PRO A 199 -1.980 11.403 12.896 1.00 0.00 C ATOM 1491 O PRO A 199 -1.333 10.390 12.630 1.00 0.00 O ATOM 1492 CB PRO A 199 -3.804 10.925 14.584 1.00 0.00 C ATOM 1493 CG PRO A 199 -5.120 10.161 14.461 1.00 0.00 C ATOM 1494 CD PRO A 199 -4.959 9.439 13.126 1.00 0.00 C ATOM 0 HA PRO A 199 -3.868 12.322 12.903 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -3.015 10.303 15.007 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -3.904 11.797 15.230 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -5.262 9.462 15.286 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -5.980 10.831 14.459 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -4.472 8.473 13.259 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -5.928 9.247 12.665 1.00 0.00 H new ATOM 1502 N HIS A 200 -1.419 12.610 13.005 1.00 0.00 N ATOM 1503 CA HIS A 200 -0.007 12.916 12.719 1.00 0.00 C ATOM 1504 C HIS A 200 0.481 14.217 13.403 1.00 0.00 C ATOM 1505 O HIS A 200 -0.326 15.052 13.830 1.00 0.00 O ATOM 1506 CB HIS A 200 0.208 12.965 11.193 1.00 0.00 C ATOM 1507 CG HIS A 200 -0.404 14.169 10.524 1.00 0.00 C ATOM 1508 ND1 HIS A 200 0.264 15.368 10.260 1.00 0.00 N ATOM 1509 CD2 HIS A 200 -1.692 14.276 10.086 1.00 0.00 C ATOM 1510 CE1 HIS A 200 -0.643 16.166 9.672 1.00 0.00 C ATOM 1511 NE2 HIS A 200 -1.827 15.539 9.554 1.00 0.00 N ATOM 0 H HIS A 200 -1.948 13.430 13.304 1.00 0.00 H new ATOM 0 HA HIS A 200 0.600 12.117 13.145 1.00 0.00 H new ATOM 0 HB2 HIS A 200 1.278 12.953 10.987 1.00 0.00 H new ATOM 0 HB3 HIS A 200 -0.212 12.063 10.748 1.00 0.00 H new ATOM 0 HD2 HIS A 200 -2.458 13.517 10.145 1.00 0.00 H new ATOM 0 HE1 HIS A 200 -0.448 17.175 9.339 1.00 0.00 H new ATOM 0 HE2 HIS A 200 -2.675 15.930 9.143 1.00 0.00 H new ATOM 1519 N THR A 201 1.808 14.387 13.489 1.00 0.00 N ATOM 1520 CA THR A 201 2.512 15.504 14.160 1.00 0.00 C ATOM 1521 C THR A 201 3.823 15.866 13.459 1.00 0.00 C ATOM 1522 O THR A 201 4.053 17.073 13.218 1.00 0.00 O ATOM 1523 CB THR A 201 2.806 15.210 15.641 1.00 0.00 C ATOM 1524 OG1 THR A 201 3.398 13.934 15.794 1.00 0.00 O ATOM 1525 CG2 THR A 201 1.552 15.250 16.517 1.00 0.00 C ATOM 1526 OXT THR A 201 4.617 14.949 13.146 1.00 0.00 O ATOM 0 H THR A 201 2.457 13.719 13.074 1.00 0.00 H new ATOM 0 HA THR A 201 1.828 16.350 14.098 1.00 0.00 H new ATOM 0 HB THR A 201 3.487 15.997 15.965 1.00 0.00 H new ATOM 0 HG1 THR A 201 3.578 13.769 16.743 1.00 0.00 H new ATOM 0 HG21 THR A 201 1.823 15.035 17.551 1.00 0.00 H new ATOM 0 HG22 THR A 201 1.099 16.240 16.459 1.00 0.00 H new ATOM 0 HG23 THR A 201 0.839 14.504 16.166 1.00 0.00 H new TER 1534 THR A 201 ATOM 1535 O5' G B 1 -30.833 -7.771 11.028 1.00 0.00 O ATOM 1536 C5' G B 1 -31.056 -6.710 11.948 1.00 0.00 C ATOM 1537 C4' G B 1 -29.733 -6.034 12.344 1.00 0.00 C ATOM 1538 O4' G B 1 -29.195 -5.346 11.217 1.00 0.00 O ATOM 1539 C3' G B 1 -29.959 -4.993 13.462 1.00 0.00 C ATOM 1540 O3' G B 1 -28.860 -4.849 14.360 1.00 0.00 O ATOM 1541 C2' G B 1 -30.106 -3.711 12.634 1.00 0.00 C ATOM 1542 O2' G B 1 -29.842 -2.523 13.374 1.00 0.00 O ATOM 1543 C1' G B 1 -29.076 -3.964 11.531 1.00 0.00 C ATOM 1544 N9 G B 1 -29.301 -3.090 10.352 1.00 0.00 N ATOM 1545 C8 G B 1 -28.524 -2.035 9.940 1.00 0.00 C ATOM 1546 N7 G B 1 -28.988 -1.396 8.897 1.00 0.00 N ATOM 1547 C5 G B 1 -30.174 -2.079 8.591 1.00 0.00 C ATOM 1548 C6 G B 1 -31.156 -1.868 7.554 1.00 0.00 C ATOM 1549 O6 G B 1 -31.179 -1.015 6.663 1.00 0.00 O ATOM 1550 N1 G B 1 -32.207 -2.764 7.597 1.00 0.00 N ATOM 1551 C2 G B 1 -32.316 -3.749 8.525 1.00 0.00 C ATOM 1552 N2 G B 1 -33.363 -4.532 8.461 1.00 0.00 N ATOM 1553 N3 G B 1 -31.440 -3.977 9.500 1.00 0.00 N ATOM 1554 C4 G B 1 -30.377 -3.113 9.484 1.00 0.00 C ATOM 0 H5' G B 1 -31.552 -7.095 12.839 1.00 0.00 H new ATOM 0 H5'' G B 1 -31.726 -5.974 11.503 1.00 0.00 H new ATOM 0 H4' G B 1 -29.052 -6.810 12.694 1.00 0.00 H new ATOM 0 H3' G B 1 -30.795 -5.261 14.108 1.00 0.00 H new ATOM 0 H2' G B 1 -31.119 -3.533 12.274 1.00 0.00 H new ATOM 0 HO2' G B 1 -29.304 -2.742 14.163 1.00 0.00 H new ATOM 0 HO5' G B 1 -31.689 -8.186 10.793 1.00 0.00 H new ATOM 0 H1' G B 1 -28.065 -3.722 11.858 1.00 0.00 H new ATOM 0 H8 G B 1 -27.606 -1.756 10.436 1.00 0.00 H new ATOM 0 H1 G B 1 -32.941 -2.681 6.893 1.00 0.00 H new ATOM 0 H21 G B 1 -33.480 -5.284 9.141 1.00 0.00 H new ATOM 0 H22 G B 1 -34.062 -4.391 7.731 1.00 0.00 H new ATOM 1567 P A B 2 -28.346 -6.054 15.286 1.00 0.00 P ATOM 1568 OP1 A B 2 -29.412 -7.079 15.381 1.00 0.00 O ATOM 1569 OP2 A B 2 -27.778 -5.478 16.529 1.00 0.00 O ATOM 1570 O5' A B 2 -27.153 -6.639 14.385 1.00 0.00 O ATOM 1571 C5' A B 2 -25.933 -5.921 14.246 1.00 0.00 C ATOM 1572 C4' A B 2 -25.097 -6.399 13.050 1.00 0.00 C ATOM 1573 O4' A B 2 -24.600 -7.716 13.271 1.00 0.00 O ATOM 1574 C3' A B 2 -25.902 -6.400 11.736 1.00 0.00 C ATOM 1575 O3' A B 2 -25.148 -5.893 10.641 1.00 0.00 O ATOM 1576 C2' A B 2 -26.168 -7.898 11.557 1.00 0.00 C ATOM 1577 O2' A B 2 -26.415 -8.276 10.206 1.00 0.00 O ATOM 1578 C1' A B 2 -24.875 -8.496 12.116 1.00 0.00 C ATOM 1579 N9 A B 2 -24.973 -9.943 12.446 1.00 0.00 N ATOM 1580 C8 A B 2 -26.002 -10.823 12.190 1.00 0.00 C ATOM 1581 N7 A B 2 -25.773 -12.056 12.569 1.00 0.00 N ATOM 1582 C5 A B 2 -24.470 -11.987 13.092 1.00 0.00 C ATOM 1583 C6 A B 2 -23.566 -12.922 13.662 1.00 0.00 C ATOM 1584 N6 A B 2 -23.813 -14.207 13.852 1.00 0.00 N ATOM 1585 N1 A B 2 -22.345 -12.560 14.057 1.00 0.00 N ATOM 1586 C2 A B 2 -21.998 -11.288 13.898 1.00 0.00 C ATOM 1587 N3 A B 2 -22.725 -10.299 13.385 1.00 0.00 N ATOM 1588 C4 A B 2 -23.970 -10.712 13.002 1.00 0.00 C ATOM 0 H5' A B 2 -25.347 -6.028 15.159 1.00 0.00 H new ATOM 0 H5'' A B 2 -26.152 -4.860 14.130 1.00 0.00 H new ATOM 0 H4' A B 2 -24.271 -5.693 12.957 1.00 0.00 H new ATOM 0 H3' A B 2 -26.792 -5.771 11.770 1.00 0.00 H new ATOM 0 H2' A B 2 -27.073 -8.243 12.057 1.00 0.00 H new ATOM 0 HO2' A B 2 -26.117 -7.560 9.606 1.00 0.00 H new ATOM 0 H1' A B 2 -24.079 -8.459 11.373 1.00 0.00 H new ATOM 0 H8 A B 2 -26.924 -10.520 11.715 1.00 0.00 H new ATOM 0 H61 A B 2 -23.102 -14.807 14.270 1.00 0.00 H new ATOM 0 H62 A B 2 -24.715 -14.598 13.581 1.00 0.00 H new ATOM 0 H2 A B 2 -21.003 -11.024 14.225 1.00 0.00 H new ATOM 1600 P A B 3 -24.975 -4.314 10.416 1.00 0.00 P ATOM 1601 OP1 A B 3 -25.243 -3.601 11.686 1.00 0.00 O ATOM 1602 OP2 A B 3 -25.737 -3.940 9.204 1.00 0.00 O ATOM 1603 O5' A B 3 -23.412 -4.190 10.074 1.00 0.00 O ATOM 1604 C5' A B 3 -22.412 -4.521 11.026 1.00 0.00 C ATOM 1605 C4' A B 3 -21.008 -4.600 10.403 1.00 0.00 C ATOM 1606 O4' A B 3 -20.989 -5.624 9.410 1.00 0.00 O ATOM 1607 C3' A B 3 -20.542 -3.289 9.739 1.00 0.00 C ATOM 1608 O3' A B 3 -19.123 -3.165 9.788 1.00 0.00 O ATOM 1609 C2' A B 3 -20.983 -3.518 8.293 1.00 0.00 C ATOM 1610 O2' A B 3 -20.213 -2.767 7.363 1.00 0.00 O ATOM 1611 C1' A B 3 -20.747 -5.020 8.147 1.00 0.00 C ATOM 1612 N9 A B 3 -21.578 -5.607 7.077 1.00 0.00 N ATOM 1613 C8 A B 3 -22.907 -5.957 7.101 1.00 0.00 C ATOM 1614 N7 A B 3 -23.359 -6.421 5.960 1.00 0.00 N ATOM 1615 C5 A B 3 -22.232 -6.349 5.120 1.00 0.00 C ATOM 1616 C6 A B 3 -21.969 -6.640 3.756 1.00 0.00 C ATOM 1617 N6 A B 3 -22.849 -7.107 2.890 1.00 0.00 N ATOM 1618 N1 A B 3 -20.770 -6.419 3.217 1.00 0.00 N ATOM 1619 C2 A B 3 -19.817 -5.940 4.006 1.00 0.00 C ATOM 1620 N3 A B 3 -19.902 -5.626 5.293 1.00 0.00 N ATOM 1621 C4 A B 3 -21.150 -5.852 5.796 1.00 0.00 C ATOM 0 H5' A B 3 -22.656 -5.478 11.486 1.00 0.00 H new ATOM 0 H5'' A B 3 -22.411 -3.776 11.821 1.00 0.00 H new ATOM 0 H4' A B 3 -20.326 -4.810 11.227 1.00 0.00 H new ATOM 0 H3' A B 3 -20.940 -2.391 10.212 1.00 0.00 H new ATOM 0 H2' A B 3 -22.006 -3.201 8.089 1.00 0.00 H new ATOM 0 HO2' A B 3 -19.318 -2.611 7.730 1.00 0.00 H new ATOM 0 H1' A B 3 -19.716 -5.207 7.845 1.00 0.00 H new ATOM 0 H8 A B 3 -23.525 -5.859 7.981 1.00 0.00 H new ATOM 0 H61 A B 3 -22.569 -7.287 1.926 1.00 0.00 H new ATOM 0 H62 A B 3 -23.809 -7.287 3.185 1.00 0.00 H new ATOM 0 H2 A B 3 -18.853 -5.787 3.544 1.00 0.00 H new ATOM 1633 P G B 4 -18.356 -2.735 11.129 1.00 0.00 P ATOM 1634 OP1 G B 4 -17.187 -3.634 11.267 1.00 0.00 O ATOM 1635 OP2 G B 4 -19.332 -2.648 12.243 1.00 0.00 O ATOM 1636 O5' G B 4 -17.819 -1.255 10.796 1.00 0.00 O ATOM 1637 C5' G B 4 -18.685 -0.132 10.809 1.00 0.00 C ATOM 1638 C4' G B 4 -17.909 1.148 10.457 1.00 0.00 C ATOM 1639 O4' G B 4 -17.595 1.171 9.068 1.00 0.00 O ATOM 1640 C3' G B 4 -18.727 2.416 10.742 1.00 0.00 C ATOM 1641 O3' G B 4 -17.810 3.451 11.067 1.00 0.00 O ATOM 1642 C2' G B 4 -19.449 2.610 9.398 1.00 0.00 C ATOM 1643 O2' G B 4 -19.899 3.935 9.136 1.00 0.00 O ATOM 1644 C1' G B 4 -18.383 2.152 8.403 1.00 0.00 C ATOM 1645 N9 G B 4 -18.961 1.580 7.165 1.00 0.00 N ATOM 1646 C8 G B 4 -19.534 0.346 6.996 1.00 0.00 C ATOM 1647 N7 G B 4 -19.928 0.098 5.774 1.00 0.00 N ATOM 1648 C5 G B 4 -19.589 1.261 5.072 1.00 0.00 C ATOM 1649 C6 G B 4 -19.744 1.619 3.682 1.00 0.00 C ATOM 1650 O6 G B 4 -20.230 0.971 2.754 1.00 0.00 O ATOM 1651 N1 G B 4 -19.268 2.876 3.381 1.00 0.00 N ATOM 1652 C2 G B 4 -18.736 3.712 4.303 1.00 0.00 C ATOM 1653 N2 G B 4 -18.386 4.892 3.885 1.00 0.00 N ATOM 1654 N3 G B 4 -18.582 3.437 5.597 1.00 0.00 N ATOM 1655 C4 G B 4 -19.014 2.182 5.926 1.00 0.00 C ATOM 0 H5' G B 4 -19.142 -0.029 11.793 1.00 0.00 H new ATOM 0 H5'' G B 4 -19.495 -0.281 10.095 1.00 0.00 H new ATOM 0 H4' G B 4 -17.010 1.138 11.074 1.00 0.00 H new ATOM 0 H3' G B 4 -19.434 2.387 11.571 1.00 0.00 H new ATOM 0 H2' G B 4 -20.386 2.054 9.355 1.00 0.00 H new ATOM 0 HO2' G B 4 -19.942 4.438 9.976 1.00 0.00 H new ATOM 0 H1' G B 4 -17.791 3.012 8.090 1.00 0.00 H new ATOM 0 H8 G B 4 -19.650 -0.361 7.804 1.00 0.00 H new ATOM 0 H1 G B 4 -19.319 3.193 2.413 1.00 0.00 H new ATOM 0 H21 G B 4 -17.979 5.564 4.536 1.00 0.00 H new ATOM 0 H22 G B 4 -18.518 5.146 2.906 1.00 0.00 H new ATOM 1667 P A B 5 -18.253 4.686 11.968 1.00 0.00 P ATOM 1668 OP1 A B 5 -18.627 4.186 13.310 1.00 0.00 O ATOM 1669 OP2 A B 5 -19.232 5.485 11.198 1.00 0.00 O ATOM 1670 O5' A B 5 -16.928 5.570 12.110 1.00 0.00 O ATOM 1671 C5' A B 5 -16.346 6.169 10.966 1.00 0.00 C ATOM 1672 C4' A B 5 -15.090 6.968 11.339 1.00 0.00 C ATOM 1673 O4' A B 5 -14.174 6.933 10.253 1.00 0.00 O ATOM 1674 C3' A B 5 -15.373 8.452 11.626 1.00 0.00 C ATOM 1675 O3' A B 5 -14.338 9.085 12.378 1.00 0.00 O ATOM 1676 C2' A B 5 -15.355 9.005 10.198 1.00 0.00 C ATOM 1677 O2' A B 5 -15.121 10.408 10.148 1.00 0.00 O ATOM 1678 C1' A B 5 -14.202 8.193 9.594 1.00 0.00 C ATOM 1679 N9 A B 5 -14.289 8.049 8.124 1.00 0.00 N ATOM 1680 C8 A B 5 -13.393 8.505 7.193 1.00 0.00 C ATOM 1681 N7 A B 5 -13.809 8.423 5.955 1.00 0.00 N ATOM 1682 C5 A B 5 -15.077 7.833 6.086 1.00 0.00 C ATOM 1683 C6 A B 5 -16.132 7.497 5.198 1.00 0.00 C ATOM 1684 N6 A B 5 -16.141 7.732 3.898 1.00 0.00 N ATOM 1685 N1 A B 5 -17.245 6.910 5.643 1.00 0.00 N ATOM 1686 C2 A B 5 -17.334 6.652 6.944 1.00 0.00 C ATOM 1687 N3 A B 5 -16.464 6.952 7.891 1.00 0.00 N ATOM 1688 C4 A B 5 -15.346 7.551 7.400 1.00 0.00 C ATOM 0 H5' A B 5 -17.071 6.828 10.488 1.00 0.00 H new ATOM 0 H5'' A B 5 -16.088 5.398 10.240 1.00 0.00 H new ATOM 0 H4' A B 5 -14.695 6.505 12.244 1.00 0.00 H new ATOM 0 H3' A B 5 -16.280 8.610 12.209 1.00 0.00 H new ATOM 0 H2' A B 5 -16.303 8.905 9.670 1.00 0.00 H new ATOM 0 HO2' A B 5 -14.631 10.687 10.950 1.00 0.00 H new ATOM 0 H1' A B 5 -13.267 8.730 9.755 1.00 0.00 H new ATOM 0 H8 A B 5 -12.423 8.900 7.459 1.00 0.00 H new ATOM 0 H61 A B 5 -16.945 7.455 3.335 1.00 0.00 H new ATOM 0 H62 A B 5 -15.344 8.191 3.457 1.00 0.00 H new ATOM 0 H2 A B 5 -18.226 6.134 7.265 1.00 0.00 H new ATOM 1700 P A B 6 -14.231 8.970 13.973 1.00 0.00 P ATOM 1701 OP1 A B 6 -15.354 8.148 14.483 1.00 0.00 O ATOM 1702 OP2 A B 6 -14.046 10.341 14.505 1.00 0.00 O ATOM 1703 O5' A B 6 -12.844 8.177 14.190 1.00 0.00 O ATOM 1704 C5' A B 6 -12.809 6.821 14.603 1.00 0.00 C ATOM 1705 C4' A B 6 -11.384 6.253 14.731 1.00 0.00 C ATOM 1706 O4' A B 6 -10.866 5.869 13.455 1.00 0.00 O ATOM 1707 C3' A B 6 -10.361 7.196 15.376 1.00 0.00 C ATOM 1708 O3' A B 6 -9.424 6.442 16.141 1.00 0.00 O ATOM 1709 C2' A B 6 -9.709 7.837 14.144 1.00 0.00 C ATOM 1710 O2' A B 6 -8.375 8.293 14.369 1.00 0.00 O ATOM 1711 C1' A B 6 -9.770 6.712 13.103 1.00 0.00 C ATOM 1712 N9 A B 6 -9.970 7.267 11.744 1.00 0.00 N ATOM 1713 C8 A B 6 -11.063 7.970 11.305 1.00 0.00 C ATOM 1714 N7 A B 6 -10.961 8.427 10.089 1.00 0.00 N ATOM 1715 C5 A B 6 -9.709 7.955 9.682 1.00 0.00 C ATOM 1716 C6 A B 6 -8.984 8.024 8.471 1.00 0.00 C ATOM 1717 N6 A B 6 -9.417 8.634 7.387 1.00 0.00 N ATOM 1718 N1 A B 6 -7.770 7.488 8.355 1.00 0.00 N ATOM 1719 C2 A B 6 -7.285 6.839 9.405 1.00 0.00 C ATOM 1720 N3 A B 6 -7.848 6.672 10.605 1.00 0.00 N ATOM 1721 C4 A B 6 -9.084 7.258 10.682 1.00 0.00 C ATOM 0 H5' A B 6 -13.369 6.218 13.889 1.00 0.00 H new ATOM 0 H5'' A B 6 -13.316 6.729 15.564 1.00 0.00 H new ATOM 0 H4' A B 6 -11.508 5.397 15.395 1.00 0.00 H new ATOM 0 H3' A B 6 -10.779 7.927 16.068 1.00 0.00 H new ATOM 0 H2' A B 6 -10.223 8.747 13.835 1.00 0.00 H new ATOM 0 HO2' A B 6 -8.021 8.688 13.545 1.00 0.00 H new ATOM 0 HO3' A B 6 -8.513 6.702 15.891 1.00 0.00 H new ATOM 0 H1' A B 6 -8.835 6.152 13.094 1.00 0.00 H new ATOM 0 H8 A B 6 -11.938 8.132 11.918 1.00 0.00 H new ATOM 0 H61 A B 6 -8.842 8.646 6.545 1.00 0.00 H new ATOM 0 H62 A B 6 -10.327 9.094 7.390 1.00 0.00 H new ATOM 0 H2 A B 6 -6.312 6.389 9.273 1.00 0.00 H new TER 1734 A B 6