USER MOD reduce.3.24.130724 H: found=0, std=0, add=682, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 682 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 71 SER OG : rot 36:sc= 0.229 USER MOD Single : A 72 SER OG : rot -65:sc= 0.375 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot 22:sc= 1.05 USER MOD Single : A 77 ASN : amide:sc= -1.11 K(o=-1.1,f=-5.1!) USER MOD Single : A 78 THR OG1 : rot 180:sc= -0.319 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 ASN : amide:sc= 1.03 K(o=1,f=-0.11) USER MOD Single : A 87 SER OG : rot -150:sc= 0 USER MOD Single : A 90 CYS SG : rot 159:sc= -0.648 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= -0.0982 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 108 CYS SG : rot -53:sc= -0.659 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 TYR OH : rot 180:sc= -0.0489 USER MOD Single : A 118 HIS : no HD1:sc= -5.42! C(o=-5.4!,f=-5.4!) USER MOD Single : A 119 MET CE :methyl -167:sc= -0.565 (180deg=-0.602) USER MOD Single : A 121 LYS NZ :NH3+ -170:sc= 0.95 (180deg=0.66!) USER MOD Single : A 126 LYS NZ :NH3+ -166:sc= -0.016 (180deg=-0.185) USER MOD Single : A 131 GLN : amide:sc= -0.486 X(o=-0.49,f=-0.49) USER MOD Single : A 133 ASN : amide:sc= -0.247 X(o=-0.25,f=-0.23) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -0.0154 K(o=-0.015,f=-0.52) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 147:sc= 0.00109 USER MOD Single : A 149 LYS NZ :NH3+ 170:sc=-0.00047 (180deg=-0.0898) USER MOD Single : A 151 GLN : amide:sc= -0.033 K(o=-0.033,f=-1.5!) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000715) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 70 -22.504 -7.937 3.072 1.00 0.00 N ATOM 2 CA GLY A 70 -23.121 -6.624 3.130 1.00 0.00 C ATOM 3 C GLY A 70 -22.156 -5.550 3.592 1.00 0.00 C ATOM 4 O GLY A 70 -20.945 -5.767 3.624 1.00 0.00 O ATOM 0 HA2 GLY A 70 -23.506 -6.363 2.144 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -23.975 -6.657 3.807 1.00 0.00 H new ATOM 8 N SER A 71 -22.693 -4.388 3.948 1.00 0.00 N ATOM 9 CA SER A 71 -21.871 -3.274 4.405 1.00 0.00 C ATOM 10 C SER A 71 -21.558 -3.403 5.893 1.00 0.00 C ATOM 11 O SER A 71 -22.462 -3.530 6.719 1.00 0.00 O ATOM 12 CB SER A 71 -22.579 -1.945 4.134 1.00 0.00 C ATOM 13 OG SER A 71 -23.851 -1.909 4.756 1.00 0.00 O ATOM 0 H SER A 71 -23.694 -4.193 3.929 1.00 0.00 H new ATOM 0 HA SER A 71 -20.932 -3.297 3.851 1.00 0.00 H new ATOM 0 HB2 SER A 71 -21.967 -1.122 4.502 1.00 0.00 H new ATOM 0 HB3 SER A 71 -22.692 -1.802 3.059 1.00 0.00 H new ATOM 0 HG SER A 71 -23.809 -2.380 5.614 1.00 0.00 H new ATOM 19 N SER A 72 -20.272 -3.369 6.226 1.00 0.00 N ATOM 20 CA SER A 72 -19.839 -3.485 7.613 1.00 0.00 C ATOM 21 C SER A 72 -19.168 -2.198 8.083 1.00 0.00 C ATOM 22 O SER A 72 -17.942 -2.095 8.103 1.00 0.00 O ATOM 23 CB SER A 72 -18.875 -4.663 7.771 1.00 0.00 C ATOM 24 OG SER A 72 -18.184 -4.595 9.007 1.00 0.00 O ATOM 0 H SER A 72 -19.512 -3.262 5.554 1.00 0.00 H new ATOM 0 HA SER A 72 -20.721 -3.660 8.229 1.00 0.00 H new ATOM 0 HB2 SER A 72 -19.428 -5.600 7.711 1.00 0.00 H new ATOM 0 HB3 SER A 72 -18.158 -4.663 6.950 1.00 0.00 H new ATOM 0 HG SER A 72 -17.609 -3.801 9.017 1.00 0.00 H new ATOM 30 N GLY A 73 -19.983 -1.218 8.462 1.00 0.00 N ATOM 31 CA GLY A 73 -19.452 0.050 8.927 1.00 0.00 C ATOM 32 C GLY A 73 -18.675 0.783 7.851 1.00 0.00 C ATOM 33 O GLY A 73 -18.061 0.159 6.986 1.00 0.00 O ATOM 0 H GLY A 73 -21.001 -1.280 8.455 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -20.272 0.680 9.271 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -18.803 -0.124 9.785 1.00 0.00 H new ATOM 37 N SER A 74 -18.703 2.111 7.903 1.00 0.00 N ATOM 38 CA SER A 74 -18.000 2.929 6.922 1.00 0.00 C ATOM 39 C SER A 74 -17.341 4.132 7.590 1.00 0.00 C ATOM 40 O SER A 74 -17.997 4.904 8.290 1.00 0.00 O ATOM 41 CB SER A 74 -18.967 3.402 5.834 1.00 0.00 C ATOM 42 OG SER A 74 -18.295 4.173 4.854 1.00 0.00 O ATOM 0 H SER A 74 -19.205 2.643 8.614 1.00 0.00 H new ATOM 0 HA SER A 74 -17.222 2.317 6.466 1.00 0.00 H new ATOM 0 HB2 SER A 74 -19.438 2.540 5.362 1.00 0.00 H new ATOM 0 HB3 SER A 74 -19.764 3.994 6.284 1.00 0.00 H new ATOM 0 HG SER A 74 -18.934 4.461 4.170 1.00 0.00 H new ATOM 48 N SER A 75 -16.040 4.284 7.369 1.00 0.00 N ATOM 49 CA SER A 75 -15.289 5.390 7.952 1.00 0.00 C ATOM 50 C SER A 75 -14.802 6.347 6.868 1.00 0.00 C ATOM 51 O SER A 75 -13.901 6.022 6.096 1.00 0.00 O ATOM 52 CB SER A 75 -14.099 4.861 8.753 1.00 0.00 C ATOM 53 OG SER A 75 -13.117 4.301 7.898 1.00 0.00 O ATOM 0 H SER A 75 -15.483 3.655 6.790 1.00 0.00 H new ATOM 0 HA SER A 75 -15.954 5.935 8.622 1.00 0.00 H new ATOM 0 HB2 SER A 75 -13.660 5.671 9.335 1.00 0.00 H new ATOM 0 HB3 SER A 75 -14.440 4.107 9.463 1.00 0.00 H new ATOM 0 HG SER A 75 -13.220 4.670 6.996 1.00 0.00 H new ATOM 59 N GLY A 76 -15.406 7.531 6.817 1.00 0.00 N ATOM 60 CA GLY A 76 -15.021 8.518 5.825 1.00 0.00 C ATOM 61 C GLY A 76 -15.198 8.014 4.407 1.00 0.00 C ATOM 62 O GLY A 76 -14.473 7.124 3.963 1.00 0.00 O ATOM 0 H GLY A 76 -16.155 7.824 7.445 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -15.617 9.420 5.964 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -13.979 8.798 5.981 1.00 0.00 H new ATOM 66 N ASN A 77 -16.165 8.583 3.694 1.00 0.00 N ATOM 67 CA ASN A 77 -16.436 8.183 2.318 1.00 0.00 C ATOM 68 C ASN A 77 -15.190 8.340 1.451 1.00 0.00 C ATOM 69 O ASN A 77 -14.819 9.452 1.072 1.00 0.00 O ATOM 70 CB ASN A 77 -17.582 9.016 1.740 1.00 0.00 C ATOM 71 CG ASN A 77 -17.966 8.577 0.340 1.00 0.00 C ATOM 72 OD1 ASN A 77 -17.107 8.246 -0.477 1.00 0.00 O ATOM 73 ND2 ASN A 77 -19.264 8.573 0.057 1.00 0.00 N ATOM 0 H ASN A 77 -16.773 9.322 4.046 1.00 0.00 H new ATOM 0 HA ASN A 77 -16.725 7.132 2.321 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -18.451 8.937 2.394 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -17.291 10.066 1.722 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -19.583 8.288 -0.869 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -19.941 8.855 0.765 1.00 0.00 H new ATOM 80 N THR A 78 -14.549 7.219 1.138 1.00 0.00 N ATOM 81 CA THR A 78 -13.345 7.231 0.316 1.00 0.00 C ATOM 82 C THR A 78 -13.144 5.891 -0.384 1.00 0.00 C ATOM 83 O THR A 78 -13.620 4.858 0.086 1.00 0.00 O ATOM 84 CB THR A 78 -12.094 7.551 1.156 1.00 0.00 C ATOM 85 OG1 THR A 78 -12.349 8.677 2.003 1.00 0.00 O ATOM 86 CG2 THR A 78 -10.901 7.844 0.259 1.00 0.00 C ATOM 0 H THR A 78 -14.843 6.291 1.441 1.00 0.00 H new ATOM 0 HA THR A 78 -13.481 8.012 -0.432 1.00 0.00 H new ATOM 0 HB THR A 78 -11.862 6.680 1.769 1.00 0.00 H new ATOM 0 HG1 THR A 78 -11.550 8.874 2.535 1.00 0.00 H new ATOM 0 HG21 THR A 78 -10.029 8.067 0.874 1.00 0.00 H new ATOM 0 HG22 THR A 78 -10.692 6.975 -0.364 1.00 0.00 H new ATOM 0 HG23 THR A 78 -11.125 8.701 -0.377 1.00 0.00 H new ATOM 94 N TRP A 79 -12.435 5.916 -1.506 1.00 0.00 N ATOM 95 CA TRP A 79 -12.170 4.702 -2.270 1.00 0.00 C ATOM 96 C TRP A 79 -11.188 3.799 -1.533 1.00 0.00 C ATOM 97 O TRP A 79 -10.624 4.183 -0.508 1.00 0.00 O ATOM 98 CB TRP A 79 -11.620 5.055 -3.653 1.00 0.00 C ATOM 99 CG TRP A 79 -12.675 5.509 -4.615 1.00 0.00 C ATOM 100 CD1 TRP A 79 -13.079 6.794 -4.842 1.00 0.00 C ATOM 101 CD2 TRP A 79 -13.462 4.680 -5.477 1.00 0.00 C ATOM 102 NE1 TRP A 79 -14.070 6.813 -5.794 1.00 0.00 N ATOM 103 CE2 TRP A 79 -14.323 5.530 -6.200 1.00 0.00 C ATOM 104 CE3 TRP A 79 -13.523 3.304 -5.710 1.00 0.00 C ATOM 105 CZ2 TRP A 79 -15.231 5.045 -7.137 1.00 0.00 C ATOM 106 CZ3 TRP A 79 -14.425 2.825 -6.641 1.00 0.00 C ATOM 107 CH2 TRP A 79 -15.269 3.694 -7.346 1.00 0.00 C ATOM 0 H TRP A 79 -12.033 6.763 -1.907 1.00 0.00 H new ATOM 0 HA TRP A 79 -13.110 4.164 -2.388 1.00 0.00 H new ATOM 0 HB2 TRP A 79 -10.872 5.841 -3.549 1.00 0.00 H new ATOM 0 HB3 TRP A 79 -11.112 4.184 -4.067 1.00 0.00 H new ATOM 0 HD1 TRP A 79 -12.679 7.666 -4.347 1.00 0.00 H new ATOM 0 HE1 TRP A 79 -14.541 7.648 -6.142 1.00 0.00 H new ATOM 0 HE3 TRP A 79 -12.877 2.626 -5.172 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 -15.883 5.713 -7.680 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 -14.481 1.763 -6.829 1.00 0.00 H new ATOM 0 HH2 TRP A 79 -15.963 3.289 -8.068 1.00 0.00 H new ATOM 118 N LYS A 80 -10.986 2.596 -2.061 1.00 0.00 N ATOM 119 CA LYS A 80 -10.070 1.638 -1.454 1.00 0.00 C ATOM 120 C LYS A 80 -9.387 0.788 -2.521 1.00 0.00 C ATOM 121 O LYS A 80 -10.051 0.145 -3.335 1.00 0.00 O ATOM 122 CB LYS A 80 -10.820 0.736 -0.472 1.00 0.00 C ATOM 123 CG LYS A 80 -10.856 1.279 0.947 1.00 0.00 C ATOM 124 CD LYS A 80 -12.012 0.693 1.739 1.00 0.00 C ATOM 125 CE LYS A 80 -11.744 -0.753 2.130 1.00 0.00 C ATOM 126 NZ LYS A 80 -12.859 -1.325 2.935 1.00 0.00 N ATOM 0 H LYS A 80 -11.445 2.262 -2.908 1.00 0.00 H new ATOM 0 HA LYS A 80 -9.305 2.196 -0.914 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -11.842 0.599 -0.826 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -10.351 -0.248 -0.464 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -9.916 1.049 1.449 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -10.946 2.365 0.920 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -12.179 1.289 2.636 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -12.925 0.747 1.146 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -11.601 -1.352 1.231 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -10.817 -0.809 2.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -12.639 -2.311 3.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -12.979 -0.769 3.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -13.738 -1.295 2.381 1.00 0.00 H new ATOM 140 N ILE A 81 -8.059 0.788 -2.510 1.00 0.00 N ATOM 141 CA ILE A 81 -7.287 0.015 -3.475 1.00 0.00 C ATOM 142 C ILE A 81 -6.358 -0.970 -2.774 1.00 0.00 C ATOM 143 O ILE A 81 -5.487 -0.575 -1.998 1.00 0.00 O ATOM 144 CB ILE A 81 -6.451 0.929 -4.390 1.00 0.00 C ATOM 145 CG1 ILE A 81 -7.357 1.917 -5.127 1.00 0.00 C ATOM 146 CG2 ILE A 81 -5.648 0.098 -5.379 1.00 0.00 C ATOM 147 CD1 ILE A 81 -6.623 3.124 -5.666 1.00 0.00 C ATOM 0 H ILE A 81 -7.495 1.315 -1.843 1.00 0.00 H new ATOM 0 HA ILE A 81 -8.005 -0.536 -4.083 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.754 1.496 -3.773 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -7.847 1.401 -5.953 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -8.142 2.252 -4.449 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -5.063 0.759 -6.018 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.978 -0.568 -4.835 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.327 -0.493 -5.993 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -7.328 3.781 -6.176 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -6.155 3.663 -4.842 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -5.856 2.799 -6.369 1.00 0.00 H new ATOM 159 N PHE A 82 -6.549 -2.256 -3.052 1.00 0.00 N ATOM 160 CA PHE A 82 -5.728 -3.299 -2.448 1.00 0.00 C ATOM 161 C PHE A 82 -4.445 -3.511 -3.246 1.00 0.00 C ATOM 162 O PHE A 82 -4.485 -3.785 -4.446 1.00 0.00 O ATOM 163 CB PHE A 82 -6.513 -4.610 -2.364 1.00 0.00 C ATOM 164 CG PHE A 82 -5.666 -5.792 -1.986 1.00 0.00 C ATOM 165 CD1 PHE A 82 -4.804 -6.365 -2.907 1.00 0.00 C ATOM 166 CD2 PHE A 82 -5.733 -6.330 -0.711 1.00 0.00 C ATOM 167 CE1 PHE A 82 -4.023 -7.452 -2.563 1.00 0.00 C ATOM 168 CE2 PHE A 82 -4.954 -7.416 -0.361 1.00 0.00 C ATOM 169 CZ PHE A 82 -4.099 -7.979 -1.288 1.00 0.00 C ATOM 0 H PHE A 82 -7.265 -2.600 -3.692 1.00 0.00 H new ATOM 0 HA PHE A 82 -5.460 -2.979 -1.441 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -7.314 -4.498 -1.633 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -6.985 -4.804 -3.327 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -4.742 -5.957 -3.905 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -6.402 -5.896 0.017 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -3.354 -7.889 -3.290 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -5.014 -7.824 0.637 1.00 0.00 H new ATOM 0 HZ PHE A 82 -3.491 -8.829 -1.017 1.00 0.00 H new ATOM 179 N VAL A 83 -3.307 -3.382 -2.571 1.00 0.00 N ATOM 180 CA VAL A 83 -2.012 -3.560 -3.216 1.00 0.00 C ATOM 181 C VAL A 83 -1.246 -4.724 -2.599 1.00 0.00 C ATOM 182 O VAL A 83 -0.797 -4.649 -1.456 1.00 0.00 O ATOM 183 CB VAL A 83 -1.154 -2.284 -3.114 1.00 0.00 C ATOM 184 CG1 VAL A 83 0.197 -2.494 -3.781 1.00 0.00 C ATOM 185 CG2 VAL A 83 -1.885 -1.101 -3.731 1.00 0.00 C ATOM 0 H VAL A 83 -3.256 -3.155 -1.578 1.00 0.00 H new ATOM 0 HA VAL A 83 -2.209 -3.774 -4.266 1.00 0.00 H new ATOM 0 HB VAL A 83 -0.981 -2.066 -2.060 1.00 0.00 H new ATOM 0 HG11 VAL A 83 0.789 -1.582 -3.699 1.00 0.00 H new ATOM 0 HG12 VAL A 83 0.722 -3.313 -3.289 1.00 0.00 H new ATOM 0 HG13 VAL A 83 0.049 -2.737 -4.833 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -1.265 -0.208 -3.651 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -2.089 -1.307 -4.782 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -2.825 -0.939 -3.204 1.00 0.00 H new ATOM 195 N GLY A 84 -1.101 -5.802 -3.363 1.00 0.00 N ATOM 196 CA GLY A 84 -0.388 -6.968 -2.875 1.00 0.00 C ATOM 197 C GLY A 84 1.005 -7.085 -3.462 1.00 0.00 C ATOM 198 O GLY A 84 1.454 -6.202 -4.191 1.00 0.00 O ATOM 0 H GLY A 84 -1.465 -5.889 -4.312 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -0.318 -6.918 -1.788 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -0.957 -7.865 -3.117 1.00 0.00 H new ATOM 202 N ASN A 85 1.691 -8.177 -3.141 1.00 0.00 N ATOM 203 CA ASN A 85 3.042 -8.405 -3.640 1.00 0.00 C ATOM 204 C ASN A 85 3.946 -7.217 -3.323 1.00 0.00 C ATOM 205 O ASN A 85 4.778 -6.821 -4.139 1.00 0.00 O ATOM 206 CB ASN A 85 3.016 -8.651 -5.150 1.00 0.00 C ATOM 207 CG ASN A 85 4.139 -9.562 -5.606 1.00 0.00 C ATOM 208 OD1 ASN A 85 3.899 -10.672 -6.082 1.00 0.00 O ATOM 209 ND2 ASN A 85 5.374 -9.096 -5.463 1.00 0.00 N ATOM 0 H ASN A 85 1.334 -8.918 -2.538 1.00 0.00 H new ATOM 0 HA ASN A 85 3.443 -9.288 -3.142 1.00 0.00 H new ATOM 0 HB2 ASN A 85 2.059 -9.092 -5.427 1.00 0.00 H new ATOM 0 HB3 ASN A 85 3.091 -7.697 -5.672 1.00 0.00 H new ATOM 0 HD21 ASN A 85 6.170 -9.664 -5.753 1.00 0.00 H new ATOM 0 HD22 ASN A 85 5.527 -8.170 -5.064 1.00 0.00 H new ATOM 216 N VAL A 86 3.777 -6.654 -2.131 1.00 0.00 N ATOM 217 CA VAL A 86 4.579 -5.513 -1.704 1.00 0.00 C ATOM 218 C VAL A 86 5.928 -5.963 -1.156 1.00 0.00 C ATOM 219 O VAL A 86 5.996 -6.697 -0.170 1.00 0.00 O ATOM 220 CB VAL A 86 3.850 -4.686 -0.628 1.00 0.00 C ATOM 221 CG1 VAL A 86 4.730 -3.542 -0.147 1.00 0.00 C ATOM 222 CG2 VAL A 86 2.527 -4.162 -1.165 1.00 0.00 C ATOM 0 H VAL A 86 3.092 -6.969 -1.444 1.00 0.00 H new ATOM 0 HA VAL A 86 4.738 -4.891 -2.585 1.00 0.00 H new ATOM 0 HB VAL A 86 3.640 -5.334 0.223 1.00 0.00 H new ATOM 0 HG11 VAL A 86 4.199 -2.969 0.613 1.00 0.00 H new ATOM 0 HG12 VAL A 86 5.649 -3.944 0.279 1.00 0.00 H new ATOM 0 HG13 VAL A 86 4.974 -2.892 -0.987 1.00 0.00 H new ATOM 0 HG21 VAL A 86 2.025 -3.580 -0.392 1.00 0.00 H new ATOM 0 HG22 VAL A 86 2.712 -3.529 -2.033 1.00 0.00 H new ATOM 0 HG23 VAL A 86 1.894 -5.001 -1.456 1.00 0.00 H new ATOM 232 N SER A 87 7.002 -5.519 -1.801 1.00 0.00 N ATOM 233 CA SER A 87 8.351 -5.879 -1.381 1.00 0.00 C ATOM 234 C SER A 87 8.526 -5.666 0.120 1.00 0.00 C ATOM 235 O SER A 87 7.989 -4.718 0.691 1.00 0.00 O ATOM 236 CB SER A 87 9.385 -5.053 -2.149 1.00 0.00 C ATOM 237 OG SER A 87 10.595 -5.773 -2.309 1.00 0.00 O ATOM 0 H SER A 87 6.964 -4.909 -2.617 1.00 0.00 H new ATOM 0 HA SER A 87 8.505 -6.935 -1.602 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.986 -4.784 -3.127 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.580 -4.122 -1.617 1.00 0.00 H new ATOM 0 HG SER A 87 11.347 -5.145 -2.345 1.00 0.00 H new ATOM 243 N ALA A 88 9.283 -6.557 0.752 1.00 0.00 N ATOM 244 CA ALA A 88 9.532 -6.468 2.186 1.00 0.00 C ATOM 245 C ALA A 88 10.181 -5.136 2.548 1.00 0.00 C ATOM 246 O ALA A 88 9.876 -4.547 3.584 1.00 0.00 O ATOM 247 CB ALA A 88 10.407 -7.625 2.643 1.00 0.00 C ATOM 0 H ALA A 88 9.734 -7.349 0.294 1.00 0.00 H new ATOM 0 HA ALA A 88 8.573 -6.528 2.701 1.00 0.00 H new ATOM 0 HB1 ALA A 88 10.585 -7.545 3.715 1.00 0.00 H new ATOM 0 HB2 ALA A 88 9.905 -8.568 2.427 1.00 0.00 H new ATOM 0 HB3 ALA A 88 11.360 -7.592 2.114 1.00 0.00 H new ATOM 253 N ALA A 89 11.079 -4.668 1.687 1.00 0.00 N ATOM 254 CA ALA A 89 11.771 -3.405 1.916 1.00 0.00 C ATOM 255 C ALA A 89 11.025 -2.245 1.265 1.00 0.00 C ATOM 256 O ALA A 89 11.640 -1.301 0.769 1.00 0.00 O ATOM 257 CB ALA A 89 13.196 -3.481 1.389 1.00 0.00 C ATOM 0 H ALA A 89 11.344 -5.144 0.825 1.00 0.00 H new ATOM 0 HA ALA A 89 11.802 -3.225 2.991 1.00 0.00 H new ATOM 0 HB1 ALA A 89 13.701 -2.531 1.567 1.00 0.00 H new ATOM 0 HB2 ALA A 89 13.732 -4.279 1.903 1.00 0.00 H new ATOM 0 HB3 ALA A 89 13.178 -3.688 0.319 1.00 0.00 H new ATOM 263 N CYS A 90 9.699 -2.323 1.271 1.00 0.00 N ATOM 264 CA CYS A 90 8.870 -1.279 0.679 1.00 0.00 C ATOM 265 C CYS A 90 8.294 -0.366 1.757 1.00 0.00 C ATOM 266 O CYS A 90 7.697 -0.832 2.727 1.00 0.00 O ATOM 267 CB CYS A 90 7.737 -1.901 -0.138 1.00 0.00 C ATOM 268 SG CYS A 90 6.572 -0.699 -0.820 1.00 0.00 S ATOM 0 H CYS A 90 9.175 -3.097 1.679 1.00 0.00 H new ATOM 0 HA CYS A 90 9.498 -0.681 0.019 1.00 0.00 H new ATOM 0 HB2 CYS A 90 8.168 -2.478 -0.956 1.00 0.00 H new ATOM 0 HB3 CYS A 90 7.191 -2.602 0.493 1.00 0.00 H new ATOM 0 HG CYS A 90 5.940 -1.229 -1.825 1.00 0.00 H new ATOM 274 N THR A 91 8.479 0.939 1.580 1.00 0.00 N ATOM 275 CA THR A 91 7.981 1.917 2.538 1.00 0.00 C ATOM 276 C THR A 91 6.681 2.548 2.054 1.00 0.00 C ATOM 277 O THR A 91 6.520 2.827 0.866 1.00 0.00 O ATOM 278 CB THR A 91 9.015 3.031 2.793 1.00 0.00 C ATOM 279 OG1 THR A 91 9.452 3.587 1.548 1.00 0.00 O ATOM 280 CG2 THR A 91 10.212 2.492 3.562 1.00 0.00 C ATOM 0 H THR A 91 8.970 1.342 0.782 1.00 0.00 H new ATOM 0 HA THR A 91 7.797 1.381 3.469 1.00 0.00 H new ATOM 0 HB THR A 91 8.540 3.809 3.391 1.00 0.00 H new ATOM 0 HG1 THR A 91 10.108 4.295 1.718 1.00 0.00 H new ATOM 0 HG21 THR A 91 10.928 3.296 3.730 1.00 0.00 H new ATOM 0 HG22 THR A 91 9.880 2.095 4.521 1.00 0.00 H new ATOM 0 HG23 THR A 91 10.687 1.698 2.986 1.00 0.00 H new ATOM 288 N SER A 92 5.755 2.771 2.982 1.00 0.00 N ATOM 289 CA SER A 92 4.467 3.366 2.648 1.00 0.00 C ATOM 290 C SER A 92 4.649 4.593 1.760 1.00 0.00 C ATOM 291 O SER A 92 4.015 4.713 0.712 1.00 0.00 O ATOM 292 CB SER A 92 3.714 3.753 3.923 1.00 0.00 C ATOM 293 OG SER A 92 4.466 4.668 4.701 1.00 0.00 O ATOM 0 H SER A 92 5.873 2.548 3.970 1.00 0.00 H new ATOM 0 HA SER A 92 3.884 2.626 2.100 1.00 0.00 H new ATOM 0 HB2 SER A 92 2.753 4.197 3.661 1.00 0.00 H new ATOM 0 HB3 SER A 92 3.503 2.859 4.510 1.00 0.00 H new ATOM 0 HG SER A 92 3.963 4.901 5.509 1.00 0.00 H new ATOM 299 N GLN A 93 5.519 5.502 2.188 1.00 0.00 N ATOM 300 CA GLN A 93 5.785 6.720 1.433 1.00 0.00 C ATOM 301 C GLN A 93 5.860 6.428 -0.062 1.00 0.00 C ATOM 302 O GLN A 93 5.364 7.202 -0.881 1.00 0.00 O ATOM 303 CB GLN A 93 7.089 7.365 1.905 1.00 0.00 C ATOM 304 CG GLN A 93 6.955 8.118 3.219 1.00 0.00 C ATOM 305 CD GLN A 93 8.191 8.928 3.555 1.00 0.00 C ATOM 306 OE1 GLN A 93 9.302 8.586 3.149 1.00 0.00 O ATOM 307 NE2 GLN A 93 8.004 10.011 4.301 1.00 0.00 N ATOM 0 H GLN A 93 6.052 5.418 3.054 1.00 0.00 H new ATOM 0 HA GLN A 93 4.962 7.413 1.609 1.00 0.00 H new ATOM 0 HB2 GLN A 93 7.848 6.591 2.015 1.00 0.00 H new ATOM 0 HB3 GLN A 93 7.444 8.052 1.137 1.00 0.00 H new ATOM 0 HG2 GLN A 93 6.093 8.783 3.166 1.00 0.00 H new ATOM 0 HG3 GLN A 93 6.761 7.408 4.023 1.00 0.00 H new ATOM 0 HE21 GLN A 93 7.066 10.258 4.616 1.00 0.00 H new ATOM 0 HE22 GLN A 93 8.799 10.596 4.559 1.00 0.00 H new ATOM 316 N GLU A 94 6.484 5.307 -0.411 1.00 0.00 N ATOM 317 CA GLU A 94 6.625 4.915 -1.808 1.00 0.00 C ATOM 318 C GLU A 94 5.258 4.724 -2.460 1.00 0.00 C ATOM 319 O GLU A 94 4.952 5.344 -3.479 1.00 0.00 O ATOM 320 CB GLU A 94 7.439 3.624 -1.919 1.00 0.00 C ATOM 321 CG GLU A 94 7.963 3.353 -3.319 1.00 0.00 C ATOM 322 CD GLU A 94 8.953 4.403 -3.785 1.00 0.00 C ATOM 323 OE1 GLU A 94 8.521 5.534 -4.087 1.00 0.00 O ATOM 324 OE2 GLU A 94 10.161 4.091 -3.847 1.00 0.00 O ATOM 0 H GLU A 94 6.900 4.655 0.254 1.00 0.00 H new ATOM 0 HA GLU A 94 7.150 5.714 -2.331 1.00 0.00 H new ATOM 0 HB2 GLU A 94 8.281 3.675 -1.229 1.00 0.00 H new ATOM 0 HB3 GLU A 94 6.819 2.785 -1.604 1.00 0.00 H new ATOM 0 HG2 GLU A 94 8.441 2.374 -3.341 1.00 0.00 H new ATOM 0 HG3 GLU A 94 7.125 3.315 -4.015 1.00 0.00 H new ATOM 331 N LEU A 95 4.441 3.862 -1.865 1.00 0.00 N ATOM 332 CA LEU A 95 3.107 3.588 -2.387 1.00 0.00 C ATOM 333 C LEU A 95 2.262 4.857 -2.416 1.00 0.00 C ATOM 334 O LEU A 95 1.682 5.206 -3.445 1.00 0.00 O ATOM 335 CB LEU A 95 2.415 2.520 -1.538 1.00 0.00 C ATOM 336 CG LEU A 95 1.246 1.790 -2.200 1.00 0.00 C ATOM 337 CD1 LEU A 95 1.729 0.981 -3.394 1.00 0.00 C ATOM 338 CD2 LEU A 95 0.541 0.891 -1.195 1.00 0.00 C ATOM 0 H LEU A 95 4.679 3.341 -1.021 1.00 0.00 H new ATOM 0 HA LEU A 95 3.212 3.220 -3.408 1.00 0.00 H new ATOM 0 HB2 LEU A 95 3.159 1.780 -1.243 1.00 0.00 H new ATOM 0 HB3 LEU A 95 2.053 2.990 -0.623 1.00 0.00 H new ATOM 0 HG LEU A 95 0.533 2.534 -2.555 1.00 0.00 H new ATOM 0 HD11 LEU A 95 0.883 0.468 -3.852 1.00 0.00 H new ATOM 0 HD12 LEU A 95 2.188 1.648 -4.124 1.00 0.00 H new ATOM 0 HD13 LEU A 95 2.463 0.246 -3.063 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -0.288 0.379 -1.684 1.00 0.00 H new ATOM 0 HD22 LEU A 95 1.245 0.154 -0.809 1.00 0.00 H new ATOM 0 HD23 LEU A 95 0.160 1.495 -0.371 1.00 0.00 H new ATOM 350 N ARG A 96 2.199 5.546 -1.281 1.00 0.00 N ATOM 351 CA ARG A 96 1.426 6.778 -1.177 1.00 0.00 C ATOM 352 C ARG A 96 1.737 7.715 -2.340 1.00 0.00 C ATOM 353 O ARG A 96 0.836 8.149 -3.057 1.00 0.00 O ATOM 354 CB ARG A 96 1.722 7.479 0.150 1.00 0.00 C ATOM 355 CG ARG A 96 0.750 8.602 0.476 1.00 0.00 C ATOM 356 CD ARG A 96 1.056 9.230 1.826 1.00 0.00 C ATOM 357 NE ARG A 96 0.011 10.159 2.247 1.00 0.00 N ATOM 358 CZ ARG A 96 0.131 10.979 3.285 1.00 0.00 C ATOM 359 NH1 ARG A 96 1.245 10.984 4.005 1.00 0.00 N ATOM 360 NH2 ARG A 96 -0.864 11.796 3.606 1.00 0.00 N ATOM 0 H ARG A 96 2.674 5.272 -0.421 1.00 0.00 H new ATOM 0 HA ARG A 96 0.368 6.518 -1.216 1.00 0.00 H new ATOM 0 HB2 ARG A 96 1.696 6.743 0.954 1.00 0.00 H new ATOM 0 HB3 ARG A 96 2.734 7.883 0.120 1.00 0.00 H new ATOM 0 HG2 ARG A 96 0.800 9.365 -0.301 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -0.269 8.214 0.477 1.00 0.00 H new ATOM 0 HD2 ARG A 96 1.166 8.445 2.574 1.00 0.00 H new ATOM 0 HD3 ARG A 96 2.009 9.756 1.773 1.00 0.00 H new ATOM 0 HE ARG A 96 -0.859 10.179 1.715 1.00 0.00 H new ATOM 0 HH11 ARG A 96 2.012 10.357 3.762 1.00 0.00 H new ATOM 0 HH12 ARG A 96 1.335 11.615 4.802 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -1.723 11.795 3.055 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -0.770 12.425 4.403 1.00 0.00 H new ATOM 374 N SER A 97 3.017 8.022 -2.520 1.00 0.00 N ATOM 375 CA SER A 97 3.446 8.911 -3.594 1.00 0.00 C ATOM 376 C SER A 97 2.874 8.459 -4.934 1.00 0.00 C ATOM 377 O SER A 97 2.231 9.236 -5.641 1.00 0.00 O ATOM 378 CB SER A 97 4.974 8.955 -3.667 1.00 0.00 C ATOM 379 OG SER A 97 5.417 10.094 -4.385 1.00 0.00 O ATOM 0 H SER A 97 3.775 7.669 -1.937 1.00 0.00 H new ATOM 0 HA SER A 97 3.070 9.911 -3.378 1.00 0.00 H new ATOM 0 HB2 SER A 97 5.389 8.972 -2.659 1.00 0.00 H new ATOM 0 HB3 SER A 97 5.345 8.050 -4.149 1.00 0.00 H new ATOM 0 HG SER A 97 6.396 10.100 -4.416 1.00 0.00 H new ATOM 385 N LEU A 98 3.113 7.198 -5.277 1.00 0.00 N ATOM 386 CA LEU A 98 2.622 6.641 -6.533 1.00 0.00 C ATOM 387 C LEU A 98 1.180 7.067 -6.791 1.00 0.00 C ATOM 388 O LEU A 98 0.888 7.739 -7.781 1.00 0.00 O ATOM 389 CB LEU A 98 2.718 5.115 -6.509 1.00 0.00 C ATOM 390 CG LEU A 98 4.098 4.524 -6.799 1.00 0.00 C ATOM 391 CD1 LEU A 98 4.143 3.055 -6.410 1.00 0.00 C ATOM 392 CD2 LEU A 98 4.455 4.700 -8.268 1.00 0.00 C ATOM 0 H LEU A 98 3.643 6.542 -4.703 1.00 0.00 H new ATOM 0 HA LEU A 98 3.245 7.026 -7.340 1.00 0.00 H new ATOM 0 HB2 LEU A 98 2.394 4.766 -5.528 1.00 0.00 H new ATOM 0 HB3 LEU A 98 2.013 4.715 -7.238 1.00 0.00 H new ATOM 0 HG LEU A 98 4.834 5.059 -6.200 1.00 0.00 H new ATOM 0 HD11 LEU A 98 5.133 2.652 -6.624 1.00 0.00 H new ATOM 0 HD12 LEU A 98 3.932 2.954 -5.345 1.00 0.00 H new ATOM 0 HD13 LEU A 98 3.396 2.504 -6.982 1.00 0.00 H new ATOM 0 HD21 LEU A 98 5.440 4.274 -8.457 1.00 0.00 H new ATOM 0 HD22 LEU A 98 3.715 4.191 -8.886 1.00 0.00 H new ATOM 0 HD23 LEU A 98 4.466 5.762 -8.515 1.00 0.00 H new ATOM 404 N PHE A 99 0.283 6.674 -5.893 1.00 0.00 N ATOM 405 CA PHE A 99 -1.129 7.017 -6.023 1.00 0.00 C ATOM 406 C PHE A 99 -1.323 8.530 -6.033 1.00 0.00 C ATOM 407 O PHE A 99 -2.085 9.063 -6.838 1.00 0.00 O ATOM 408 CB PHE A 99 -1.933 6.395 -4.880 1.00 0.00 C ATOM 409 CG PHE A 99 -2.125 4.912 -5.019 1.00 0.00 C ATOM 410 CD1 PHE A 99 -3.115 4.402 -5.843 1.00 0.00 C ATOM 411 CD2 PHE A 99 -1.315 4.028 -4.324 1.00 0.00 C ATOM 412 CE1 PHE A 99 -3.293 3.038 -5.973 1.00 0.00 C ATOM 413 CE2 PHE A 99 -1.489 2.662 -4.451 1.00 0.00 C ATOM 414 CZ PHE A 99 -2.480 2.167 -5.275 1.00 0.00 C ATOM 0 H PHE A 99 0.508 6.118 -5.068 1.00 0.00 H new ATOM 0 HA PHE A 99 -1.489 6.617 -6.971 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -1.427 6.601 -3.937 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -2.910 6.876 -4.830 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.755 5.078 -6.390 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -0.540 4.410 -3.676 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -4.067 2.653 -6.620 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.850 1.983 -3.906 1.00 0.00 H new ATOM 0 HZ PHE A 99 -2.619 1.101 -5.373 1.00 0.00 H new ATOM 424 N GLU A 100 -0.627 9.216 -5.130 1.00 0.00 N ATOM 425 CA GLU A 100 -0.724 10.667 -5.034 1.00 0.00 C ATOM 426 C GLU A 100 -0.518 11.318 -6.399 1.00 0.00 C ATOM 427 O GLU A 100 -1.185 12.296 -6.739 1.00 0.00 O ATOM 428 CB GLU A 100 0.307 11.205 -4.040 1.00 0.00 C ATOM 429 CG GLU A 100 -0.162 11.163 -2.595 1.00 0.00 C ATOM 430 CD GLU A 100 0.446 12.268 -1.752 1.00 0.00 C ATOM 431 OE1 GLU A 100 0.274 13.451 -2.113 1.00 0.00 O ATOM 432 OE2 GLU A 100 1.094 11.950 -0.734 1.00 0.00 O ATOM 0 H GLU A 100 0.009 8.790 -4.456 1.00 0.00 H new ATOM 0 HA GLU A 100 -1.724 10.915 -4.679 1.00 0.00 H new ATOM 0 HB2 GLU A 100 1.225 10.625 -4.132 1.00 0.00 H new ATOM 0 HB3 GLU A 100 0.552 12.234 -4.304 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -1.248 11.246 -2.567 1.00 0.00 H new ATOM 0 HG3 GLU A 100 0.095 10.197 -2.161 1.00 0.00 H new ATOM 439 N ARG A 101 0.410 10.769 -7.175 1.00 0.00 N ATOM 440 CA ARG A 101 0.706 11.297 -8.502 1.00 0.00 C ATOM 441 C ARG A 101 -0.417 10.966 -9.481 1.00 0.00 C ATOM 442 O ARG A 101 -0.822 11.808 -10.283 1.00 0.00 O ATOM 443 CB ARG A 101 2.029 10.729 -9.017 1.00 0.00 C ATOM 444 CG ARG A 101 3.251 11.477 -8.510 1.00 0.00 C ATOM 445 CD ARG A 101 4.523 10.989 -9.185 1.00 0.00 C ATOM 446 NE ARG A 101 4.581 11.379 -10.592 1.00 0.00 N ATOM 447 CZ ARG A 101 5.687 11.323 -11.325 1.00 0.00 C ATOM 448 NH1 ARG A 101 6.821 10.895 -10.788 1.00 0.00 N ATOM 449 NH2 ARG A 101 5.659 11.695 -12.598 1.00 0.00 N ATOM 0 H ARG A 101 0.970 9.959 -6.908 1.00 0.00 H new ATOM 0 HA ARG A 101 0.790 12.381 -8.424 1.00 0.00 H new ATOM 0 HB2 ARG A 101 2.105 9.683 -8.721 1.00 0.00 H new ATOM 0 HB3 ARG A 101 2.025 10.753 -10.107 1.00 0.00 H new ATOM 0 HG2 ARG A 101 3.127 12.544 -8.693 1.00 0.00 H new ATOM 0 HG3 ARG A 101 3.337 11.346 -7.431 1.00 0.00 H new ATOM 0 HD2 ARG A 101 5.389 11.393 -8.661 1.00 0.00 H new ATOM 0 HD3 ARG A 101 4.581 9.903 -9.107 1.00 0.00 H new ATOM 0 HE ARG A 101 3.725 11.713 -11.035 1.00 0.00 H new ATOM 0 HH11 ARG A 101 6.845 10.608 -9.810 1.00 0.00 H new ATOM 0 HH12 ARG A 101 7.669 10.853 -11.353 1.00 0.00 H new ATOM 0 HH21 ARG A 101 4.788 12.024 -13.014 1.00 0.00 H new ATOM 0 HH22 ARG A 101 6.509 11.652 -13.161 1.00 0.00 H new ATOM 463 N ARG A 102 -0.915 9.736 -9.410 1.00 0.00 N ATOM 464 CA ARG A 102 -1.989 9.294 -10.290 1.00 0.00 C ATOM 465 C ARG A 102 -3.350 9.707 -9.738 1.00 0.00 C ATOM 466 O ARG A 102 -4.387 9.219 -10.185 1.00 0.00 O ATOM 467 CB ARG A 102 -1.938 7.776 -10.469 1.00 0.00 C ATOM 468 CG ARG A 102 -0.800 7.304 -11.359 1.00 0.00 C ATOM 469 CD ARG A 102 0.502 7.187 -10.583 1.00 0.00 C ATOM 470 NE ARG A 102 1.595 6.695 -11.417 1.00 0.00 N ATOM 471 CZ ARG A 102 2.878 6.922 -11.158 1.00 0.00 C ATOM 472 NH1 ARG A 102 3.227 7.630 -10.093 1.00 0.00 N ATOM 473 NH2 ARG A 102 3.814 6.441 -11.965 1.00 0.00 N ATOM 0 H ARG A 102 -0.591 9.028 -8.751 1.00 0.00 H new ATOM 0 HA ARG A 102 -1.850 9.772 -11.260 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -1.841 7.307 -9.490 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -2.883 7.437 -10.892 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -1.054 6.337 -11.794 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -0.670 8.002 -12.186 1.00 0.00 H new ATOM 0 HD2 ARG A 102 0.769 8.161 -10.174 1.00 0.00 H new ATOM 0 HD3 ARG A 102 0.360 6.514 -9.737 1.00 0.00 H new ATOM 0 HE ARG A 102 1.360 6.147 -12.244 1.00 0.00 H new ATOM 0 HH11 ARG A 102 2.510 8.002 -9.470 1.00 0.00 H new ATOM 0 HH12 ARG A 102 4.213 7.803 -9.896 1.00 0.00 H new ATOM 0 HH21 ARG A 102 3.549 5.896 -12.786 1.00 0.00 H new ATOM 0 HH22 ARG A 102 4.799 6.616 -11.765 1.00 0.00 H new ATOM 487 N GLY A 103 -3.337 10.610 -8.762 1.00 0.00 N ATOM 488 CA GLY A 103 -4.576 11.073 -8.163 1.00 0.00 C ATOM 489 C GLY A 103 -4.425 11.390 -6.689 1.00 0.00 C ATOM 490 O GLY A 103 -3.417 11.043 -6.073 1.00 0.00 O ATOM 0 H GLY A 103 -2.491 11.029 -8.375 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.920 11.963 -8.689 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -5.345 10.311 -8.291 1.00 0.00 H new ATOM 494 N ARG A 104 -5.427 12.053 -6.122 1.00 0.00 N ATOM 495 CA ARG A 104 -5.400 12.420 -4.711 1.00 0.00 C ATOM 496 C ARG A 104 -5.458 11.179 -3.826 1.00 0.00 C ATOM 497 O ARG A 104 -6.107 10.190 -4.166 1.00 0.00 O ATOM 498 CB ARG A 104 -6.569 13.350 -4.382 1.00 0.00 C ATOM 499 CG ARG A 104 -6.773 13.566 -2.891 1.00 0.00 C ATOM 500 CD ARG A 104 -5.934 14.724 -2.375 1.00 0.00 C ATOM 501 NE ARG A 104 -6.390 16.008 -2.902 1.00 0.00 N ATOM 502 CZ ARG A 104 -6.080 17.178 -2.355 1.00 0.00 C ATOM 503 NH1 ARG A 104 -5.318 17.226 -1.271 1.00 0.00 N ATOM 504 NH2 ARG A 104 -6.533 18.303 -2.893 1.00 0.00 N ATOM 0 H ARG A 104 -6.268 12.347 -6.618 1.00 0.00 H new ATOM 0 HA ARG A 104 -4.463 12.942 -4.514 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -6.401 14.315 -4.861 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -7.483 12.937 -4.809 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -7.827 13.762 -2.692 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -6.510 12.656 -2.351 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -5.975 14.744 -1.286 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -4.891 14.568 -2.652 1.00 0.00 H new ATOM 0 HE ARG A 104 -6.978 16.006 -3.735 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -4.968 16.363 -0.855 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -5.082 18.126 -0.853 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -7.119 18.270 -3.727 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -6.295 19.201 -2.473 1.00 0.00 H new ATOM 518 N VAL A 105 -4.774 11.238 -2.687 1.00 0.00 N ATOM 519 CA VAL A 105 -4.748 10.120 -1.752 1.00 0.00 C ATOM 520 C VAL A 105 -4.987 10.593 -0.322 1.00 0.00 C ATOM 521 O VAL A 105 -4.113 11.205 0.293 1.00 0.00 O ATOM 522 CB VAL A 105 -3.406 9.367 -1.814 1.00 0.00 C ATOM 523 CG1 VAL A 105 -3.328 8.322 -0.712 1.00 0.00 C ATOM 524 CG2 VAL A 105 -3.218 8.727 -3.182 1.00 0.00 C ATOM 0 H VAL A 105 -4.231 12.049 -2.390 1.00 0.00 H new ATOM 0 HA VAL A 105 -5.550 9.443 -2.047 1.00 0.00 H new ATOM 0 HB VAL A 105 -2.599 10.084 -1.659 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -2.373 7.800 -0.772 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -3.415 8.810 0.259 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -4.141 7.606 -0.832 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -2.265 8.199 -3.209 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -4.028 8.022 -3.369 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -3.226 9.501 -3.950 1.00 0.00 H new ATOM 534 N ILE A 106 -6.174 10.306 0.200 1.00 0.00 N ATOM 535 CA ILE A 106 -6.527 10.701 1.558 1.00 0.00 C ATOM 536 C ILE A 106 -5.877 9.780 2.585 1.00 0.00 C ATOM 537 O ILE A 106 -5.054 10.215 3.389 1.00 0.00 O ATOM 538 CB ILE A 106 -8.053 10.691 1.769 1.00 0.00 C ATOM 539 CG1 ILE A 106 -8.735 11.614 0.757 1.00 0.00 C ATOM 540 CG2 ILE A 106 -8.393 11.110 3.191 1.00 0.00 C ATOM 541 CD1 ILE A 106 -10.244 11.503 0.760 1.00 0.00 C ATOM 0 H ILE A 106 -6.908 9.801 -0.297 1.00 0.00 H new ATOM 0 HA ILE A 106 -6.156 11.716 1.698 1.00 0.00 H new ATOM 0 HB ILE A 106 -8.421 9.677 1.613 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -8.454 12.645 0.971 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -8.364 11.383 -0.241 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -9.475 11.098 3.325 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -7.933 10.416 3.895 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -8.016 12.116 3.374 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -10.660 12.185 0.019 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -10.534 10.481 0.516 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -10.626 11.763 1.747 1.00 0.00 H new ATOM 553 N GLU A 107 -6.252 8.505 2.549 1.00 0.00 N ATOM 554 CA GLU A 107 -5.704 7.522 3.477 1.00 0.00 C ATOM 555 C GLU A 107 -4.797 6.534 2.749 1.00 0.00 C ATOM 556 O GLU A 107 -5.117 6.072 1.654 1.00 0.00 O ATOM 557 CB GLU A 107 -6.833 6.770 4.183 1.00 0.00 C ATOM 558 CG GLU A 107 -7.285 7.425 5.477 1.00 0.00 C ATOM 559 CD GLU A 107 -8.404 6.661 6.158 1.00 0.00 C ATOM 560 OE1 GLU A 107 -8.451 5.422 6.014 1.00 0.00 O ATOM 561 OE2 GLU A 107 -9.234 7.304 6.835 1.00 0.00 O ATOM 0 H GLU A 107 -6.932 8.129 1.888 1.00 0.00 H new ATOM 0 HA GLU A 107 -5.111 8.053 4.221 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -7.685 6.694 3.508 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -6.503 5.753 4.396 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -6.436 7.502 6.157 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -7.619 8.441 5.268 1.00 0.00 H new ATOM 568 N CYS A 108 -3.664 6.216 3.366 1.00 0.00 N ATOM 569 CA CYS A 108 -2.709 5.284 2.777 1.00 0.00 C ATOM 570 C CYS A 108 -2.039 4.438 3.855 1.00 0.00 C ATOM 571 O CYS A 108 -1.206 4.930 4.617 1.00 0.00 O ATOM 572 CB CYS A 108 -1.649 6.045 1.978 1.00 0.00 C ATOM 573 SG CYS A 108 -0.379 4.988 1.244 1.00 0.00 S ATOM 0 H CYS A 108 -3.385 6.590 4.273 1.00 0.00 H new ATOM 0 HA CYS A 108 -3.254 4.620 2.106 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -2.142 6.607 1.185 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -1.168 6.772 2.633 1.00 0.00 H new ATOM 0 HG CYS A 108 0.147 4.237 2.166 1.00 0.00 H new ATOM 579 N ASP A 109 -2.411 3.164 3.915 1.00 0.00 N ATOM 580 CA ASP A 109 -1.847 2.249 4.901 1.00 0.00 C ATOM 581 C ASP A 109 -1.197 1.049 4.219 1.00 0.00 C ATOM 582 O ASP A 109 -1.638 0.612 3.156 1.00 0.00 O ATOM 583 CB ASP A 109 -2.933 1.776 5.868 1.00 0.00 C ATOM 584 CG ASP A 109 -3.331 2.849 6.862 1.00 0.00 C ATOM 585 OD1 ASP A 109 -3.376 4.034 6.470 1.00 0.00 O ATOM 586 OD2 ASP A 109 -3.598 2.504 8.032 1.00 0.00 O ATOM 0 H ASP A 109 -3.100 2.742 3.293 1.00 0.00 H new ATOM 0 HA ASP A 109 -1.081 2.784 5.462 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -3.811 1.467 5.301 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -2.577 0.899 6.408 1.00 0.00 H new ATOM 591 N VAL A 110 -0.146 0.521 4.838 1.00 0.00 N ATOM 592 CA VAL A 110 0.565 -0.629 4.291 1.00 0.00 C ATOM 593 C VAL A 110 0.524 -1.810 5.255 1.00 0.00 C ATOM 594 O VAL A 110 0.815 -1.666 6.442 1.00 0.00 O ATOM 595 CB VAL A 110 2.033 -0.285 3.981 1.00 0.00 C ATOM 596 CG1 VAL A 110 2.769 -1.508 3.456 1.00 0.00 C ATOM 597 CG2 VAL A 110 2.112 0.863 2.985 1.00 0.00 C ATOM 0 H VAL A 110 0.232 0.871 5.718 1.00 0.00 H new ATOM 0 HA VAL A 110 0.060 -0.902 3.365 1.00 0.00 H new ATOM 0 HB VAL A 110 2.517 0.031 4.905 1.00 0.00 H new ATOM 0 HG11 VAL A 110 3.805 -1.245 3.242 1.00 0.00 H new ATOM 0 HG12 VAL A 110 2.742 -2.299 4.206 1.00 0.00 H new ATOM 0 HG13 VAL A 110 2.288 -1.858 2.543 1.00 0.00 H new ATOM 0 HG21 VAL A 110 3.157 1.093 2.777 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.612 0.577 2.059 1.00 0.00 H new ATOM 0 HG23 VAL A 110 1.623 1.743 3.404 1.00 0.00 H new ATOM 607 N VAL A 111 0.160 -2.978 4.736 1.00 0.00 N ATOM 608 CA VAL A 111 0.083 -4.185 5.550 1.00 0.00 C ATOM 609 C VAL A 111 1.280 -5.095 5.298 1.00 0.00 C ATOM 610 O VAL A 111 2.080 -4.852 4.395 1.00 0.00 O ATOM 611 CB VAL A 111 -1.213 -4.969 5.268 1.00 0.00 C ATOM 612 CG1 VAL A 111 -1.510 -5.935 6.405 1.00 0.00 C ATOM 613 CG2 VAL A 111 -2.376 -4.014 5.050 1.00 0.00 C ATOM 0 H VAL A 111 -0.086 -3.114 3.756 1.00 0.00 H new ATOM 0 HA VAL A 111 0.087 -3.866 6.592 1.00 0.00 H new ATOM 0 HB VAL A 111 -1.075 -5.550 4.356 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -2.429 -6.480 6.189 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -0.685 -6.640 6.508 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -1.629 -5.378 7.334 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -3.283 -4.585 4.852 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -2.518 -3.404 5.942 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -2.161 -3.367 4.199 1.00 0.00 H new ATOM 623 N LYS A 112 1.396 -6.147 6.102 1.00 0.00 N ATOM 624 CA LYS A 112 2.494 -7.096 5.967 1.00 0.00 C ATOM 625 C LYS A 112 2.930 -7.220 4.511 1.00 0.00 C ATOM 626 O LYS A 112 3.962 -6.678 4.114 1.00 0.00 O ATOM 627 CB LYS A 112 2.078 -8.468 6.505 1.00 0.00 C ATOM 628 CG LYS A 112 2.202 -8.593 8.013 1.00 0.00 C ATOM 629 CD LYS A 112 0.886 -8.285 8.708 1.00 0.00 C ATOM 630 CE LYS A 112 0.053 -9.542 8.906 1.00 0.00 C ATOM 631 NZ LYS A 112 -1.082 -9.313 9.842 1.00 0.00 N ATOM 0 H LYS A 112 0.742 -6.363 6.854 1.00 0.00 H new ATOM 0 HA LYS A 112 3.337 -6.724 6.550 1.00 0.00 H new ATOM 0 HB2 LYS A 112 1.045 -8.664 6.216 1.00 0.00 H new ATOM 0 HB3 LYS A 112 2.692 -9.235 6.034 1.00 0.00 H new ATOM 0 HG2 LYS A 112 2.523 -9.602 8.270 1.00 0.00 H new ATOM 0 HG3 LYS A 112 2.973 -7.912 8.373 1.00 0.00 H new ATOM 0 HD2 LYS A 112 1.084 -7.822 9.675 1.00 0.00 H new ATOM 0 HD3 LYS A 112 0.322 -7.563 8.118 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -0.332 -9.878 7.943 1.00 0.00 H new ATOM 0 HE3 LYS A 112 0.687 -10.341 9.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -1.625 -10.193 9.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -0.714 -9.017 10.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -1.701 -8.569 9.462 1.00 0.00 H new ATOM 645 N ASP A 113 2.138 -7.935 3.719 1.00 0.00 N ATOM 646 CA ASP A 113 2.441 -8.127 2.306 1.00 0.00 C ATOM 647 C ASP A 113 1.527 -7.272 1.433 1.00 0.00 C ATOM 648 O ASP A 113 1.937 -6.786 0.379 1.00 0.00 O ATOM 649 CB ASP A 113 2.295 -9.602 1.927 1.00 0.00 C ATOM 650 CG ASP A 113 3.321 -10.480 2.616 1.00 0.00 C ATOM 651 OD1 ASP A 113 3.219 -10.658 3.848 1.00 0.00 O ATOM 652 OD2 ASP A 113 4.224 -10.991 1.922 1.00 0.00 O ATOM 0 H ASP A 113 1.281 -8.391 4.032 1.00 0.00 H new ATOM 0 HA ASP A 113 3.472 -7.816 2.135 1.00 0.00 H new ATOM 0 HB2 ASP A 113 1.294 -9.944 2.189 1.00 0.00 H new ATOM 0 HB3 ASP A 113 2.396 -9.709 0.847 1.00 0.00 H new ATOM 657 N TYR A 114 0.289 -7.094 1.879 1.00 0.00 N ATOM 658 CA TYR A 114 -0.684 -6.301 1.136 1.00 0.00 C ATOM 659 C TYR A 114 -0.748 -4.874 1.674 1.00 0.00 C ATOM 660 O TYR A 114 -0.059 -4.530 2.634 1.00 0.00 O ATOM 661 CB TYR A 114 -2.067 -6.949 1.213 1.00 0.00 C ATOM 662 CG TYR A 114 -2.495 -7.298 2.621 1.00 0.00 C ATOM 663 CD1 TYR A 114 -1.963 -8.402 3.276 1.00 0.00 C ATOM 664 CD2 TYR A 114 -3.431 -6.524 3.296 1.00 0.00 C ATOM 665 CE1 TYR A 114 -2.352 -8.726 4.562 1.00 0.00 C ATOM 666 CE2 TYR A 114 -3.824 -6.839 4.582 1.00 0.00 C ATOM 667 CZ TYR A 114 -3.281 -7.941 5.211 1.00 0.00 C ATOM 668 OH TYR A 114 -3.671 -8.258 6.492 1.00 0.00 O ATOM 0 H TYR A 114 -0.065 -7.488 2.751 1.00 0.00 H new ATOM 0 HA TYR A 114 -0.365 -6.264 0.094 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -2.801 -6.272 0.776 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -2.069 -7.855 0.607 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -1.233 -9.017 2.771 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -3.858 -5.661 2.807 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -1.931 -9.589 5.056 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -4.552 -6.226 5.093 1.00 0.00 H new ATOM 0 HH TYR A 114 -4.330 -7.604 6.805 1.00 0.00 H new ATOM 678 N ALA A 115 -1.580 -4.050 1.047 1.00 0.00 N ATOM 679 CA ALA A 115 -1.737 -2.661 1.463 1.00 0.00 C ATOM 680 C ALA A 115 -3.112 -2.126 1.080 1.00 0.00 C ATOM 681 O ALA A 115 -3.793 -2.690 0.223 1.00 0.00 O ATOM 682 CB ALA A 115 -0.643 -1.800 0.849 1.00 0.00 C ATOM 0 H ALA A 115 -2.156 -4.319 0.249 1.00 0.00 H new ATOM 0 HA ALA A 115 -1.650 -2.620 2.549 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.772 -0.766 1.168 1.00 0.00 H new ATOM 0 HB2 ALA A 115 0.332 -2.162 1.177 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.704 -1.855 -0.238 1.00 0.00 H new ATOM 688 N PHE A 116 -3.516 -1.033 1.720 1.00 0.00 N ATOM 689 CA PHE A 116 -4.812 -0.422 1.447 1.00 0.00 C ATOM 690 C PHE A 116 -4.670 1.082 1.234 1.00 0.00 C ATOM 691 O PHE A 116 -4.382 1.829 2.169 1.00 0.00 O ATOM 692 CB PHE A 116 -5.781 -0.696 2.599 1.00 0.00 C ATOM 693 CG PHE A 116 -6.535 -1.987 2.455 1.00 0.00 C ATOM 694 CD1 PHE A 116 -7.742 -2.026 1.776 1.00 0.00 C ATOM 695 CD2 PHE A 116 -6.037 -3.160 2.997 1.00 0.00 C ATOM 696 CE1 PHE A 116 -8.439 -3.213 1.642 1.00 0.00 C ATOM 697 CE2 PHE A 116 -6.729 -4.350 2.866 1.00 0.00 C ATOM 698 CZ PHE A 116 -7.931 -4.376 2.186 1.00 0.00 C ATOM 0 H PHE A 116 -2.965 -0.553 2.431 1.00 0.00 H new ATOM 0 HA PHE A 116 -5.209 -0.865 0.534 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -5.224 -0.713 3.536 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -6.494 0.126 2.667 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -8.143 -1.120 1.347 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -5.097 -3.145 3.528 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -9.380 -3.230 1.112 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -6.330 -5.258 3.295 1.00 0.00 H new ATOM 0 HZ PHE A 116 -8.473 -5.304 2.080 1.00 0.00 H new ATOM 708 N VAL A 117 -4.873 1.519 -0.005 1.00 0.00 N ATOM 709 CA VAL A 117 -4.768 2.934 -0.343 1.00 0.00 C ATOM 710 C VAL A 117 -6.124 3.505 -0.743 1.00 0.00 C ATOM 711 O VAL A 117 -6.732 3.064 -1.719 1.00 0.00 O ATOM 712 CB VAL A 117 -3.768 3.164 -1.491 1.00 0.00 C ATOM 713 CG1 VAL A 117 -3.694 4.641 -1.848 1.00 0.00 C ATOM 714 CG2 VAL A 117 -2.394 2.628 -1.116 1.00 0.00 C ATOM 0 H VAL A 117 -5.111 0.914 -0.791 1.00 0.00 H new ATOM 0 HA VAL A 117 -4.409 3.447 0.549 1.00 0.00 H new ATOM 0 HB VAL A 117 -4.118 2.620 -2.368 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -2.982 4.784 -2.661 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -4.678 4.989 -2.162 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -3.369 5.210 -0.977 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -1.700 2.799 -1.939 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -2.034 3.142 -0.225 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -2.463 1.559 -0.916 1.00 0.00 H new ATOM 724 N HIS A 118 -6.593 4.489 0.017 1.00 0.00 N ATOM 725 CA HIS A 118 -7.878 5.123 -0.258 1.00 0.00 C ATOM 726 C HIS A 118 -7.688 6.414 -1.049 1.00 0.00 C ATOM 727 O HIS A 118 -6.808 7.217 -0.742 1.00 0.00 O ATOM 728 CB HIS A 118 -8.617 5.415 1.048 1.00 0.00 C ATOM 729 CG HIS A 118 -8.847 4.198 1.891 1.00 0.00 C ATOM 730 ND1 HIS A 118 -9.994 4.000 2.629 1.00 0.00 N ATOM 731 CD2 HIS A 118 -8.069 3.112 2.108 1.00 0.00 C ATOM 732 CE1 HIS A 118 -9.911 2.846 3.266 1.00 0.00 C ATOM 733 NE2 HIS A 118 -8.753 2.286 2.966 1.00 0.00 N ATOM 0 H HIS A 118 -6.103 4.865 0.828 1.00 0.00 H new ATOM 0 HA HIS A 118 -8.474 4.435 -0.857 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -8.046 6.143 1.624 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -9.578 5.874 0.817 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -7.092 2.929 1.685 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -10.663 2.431 3.921 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -8.421 1.387 3.315 1.00 0.00 H new ATOM 741 N MET A 119 -8.520 6.606 -2.068 1.00 0.00 N ATOM 742 CA MET A 119 -8.443 7.800 -2.902 1.00 0.00 C ATOM 743 C MET A 119 -9.772 8.549 -2.901 1.00 0.00 C ATOM 744 O MET A 119 -10.797 8.011 -2.484 1.00 0.00 O ATOM 745 CB MET A 119 -8.057 7.424 -4.333 1.00 0.00 C ATOM 746 CG MET A 119 -6.579 7.107 -4.500 1.00 0.00 C ATOM 747 SD MET A 119 -6.174 6.544 -6.165 1.00 0.00 S ATOM 748 CE MET A 119 -6.017 8.108 -7.022 1.00 0.00 C ATOM 0 H MET A 119 -9.254 5.951 -2.336 1.00 0.00 H new ATOM 0 HA MET A 119 -7.677 8.455 -2.487 1.00 0.00 H new ATOM 0 HB2 MET A 119 -8.643 6.559 -4.643 1.00 0.00 H new ATOM 0 HB3 MET A 119 -8.322 8.245 -5.000 1.00 0.00 H new ATOM 0 HG2 MET A 119 -5.992 7.996 -4.268 1.00 0.00 H new ATOM 0 HG3 MET A 119 -6.292 6.339 -3.781 1.00 0.00 H new ATOM 0 HE1 MET A 119 -5.998 7.933 -8.098 1.00 0.00 H new ATOM 0 HE2 MET A 119 -6.865 8.746 -6.773 1.00 0.00 H new ATOM 0 HE3 MET A 119 -5.092 8.598 -6.718 1.00 0.00 H new ATOM 758 N GLU A 120 -9.746 9.792 -3.372 1.00 0.00 N ATOM 759 CA GLU A 120 -10.949 10.614 -3.424 1.00 0.00 C ATOM 760 C GLU A 120 -11.568 10.584 -4.819 1.00 0.00 C ATOM 761 O GLU A 120 -12.740 10.245 -4.984 1.00 0.00 O ATOM 762 CB GLU A 120 -10.626 12.056 -3.028 1.00 0.00 C ATOM 763 CG GLU A 120 -11.821 12.991 -3.107 1.00 0.00 C ATOM 764 CD GLU A 120 -11.438 14.445 -2.912 1.00 0.00 C ATOM 765 OE1 GLU A 120 -10.640 14.729 -1.994 1.00 0.00 O ATOM 766 OE2 GLU A 120 -11.936 15.298 -3.675 1.00 0.00 O ATOM 0 H GLU A 120 -8.906 10.251 -3.723 1.00 0.00 H new ATOM 0 HA GLU A 120 -11.670 10.204 -2.716 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -10.235 12.066 -2.011 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -9.836 12.434 -3.677 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -12.306 12.874 -4.076 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -12.551 12.707 -2.349 1.00 0.00 H new ATOM 773 N LYS A 121 -10.772 10.942 -5.821 1.00 0.00 N ATOM 774 CA LYS A 121 -11.239 10.956 -7.202 1.00 0.00 C ATOM 775 C LYS A 121 -11.363 9.538 -7.749 1.00 0.00 C ATOM 776 O LYS A 121 -10.393 8.781 -7.761 1.00 0.00 O ATOM 777 CB LYS A 121 -10.283 11.770 -8.077 1.00 0.00 C ATOM 778 CG LYS A 121 -10.569 13.262 -8.066 1.00 0.00 C ATOM 779 CD LYS A 121 -9.615 14.019 -8.973 1.00 0.00 C ATOM 780 CE LYS A 121 -9.929 13.775 -10.441 1.00 0.00 C ATOM 781 NZ LYS A 121 -8.829 14.243 -11.330 1.00 0.00 N ATOM 0 H LYS A 121 -9.800 11.226 -5.702 1.00 0.00 H new ATOM 0 HA LYS A 121 -12.225 11.421 -7.221 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -9.261 11.602 -7.737 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -10.342 11.405 -9.102 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -11.595 13.439 -8.387 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -10.484 13.642 -7.048 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -9.678 15.086 -8.759 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -8.591 13.711 -8.763 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -10.099 12.711 -10.604 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -10.853 14.290 -10.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -9.147 14.217 -12.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -8.568 15.217 -11.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -8.002 13.622 -11.216 1.00 0.00 H new ATOM 795 N GLU A 122 -12.562 9.186 -8.203 1.00 0.00 N ATOM 796 CA GLU A 122 -12.811 7.858 -8.752 1.00 0.00 C ATOM 797 C GLU A 122 -12.023 7.647 -10.042 1.00 0.00 C ATOM 798 O GLU A 122 -11.231 6.712 -10.151 1.00 0.00 O ATOM 799 CB GLU A 122 -14.305 7.663 -9.016 1.00 0.00 C ATOM 800 CG GLU A 122 -14.619 6.446 -9.870 1.00 0.00 C ATOM 801 CD GLU A 122 -16.108 6.198 -10.008 1.00 0.00 C ATOM 802 OE1 GLU A 122 -16.877 7.182 -10.006 1.00 0.00 O ATOM 803 OE2 GLU A 122 -16.505 5.019 -10.119 1.00 0.00 O ATOM 0 H GLU A 122 -13.375 9.801 -8.201 1.00 0.00 H new ATOM 0 HA GLU A 122 -12.480 7.122 -8.020 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -14.825 7.571 -8.062 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -14.697 8.553 -9.508 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -14.184 6.580 -10.860 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -14.147 5.567 -9.430 1.00 0.00 H new ATOM 810 N ALA A 123 -12.249 8.522 -11.016 1.00 0.00 N ATOM 811 CA ALA A 123 -11.560 8.433 -12.298 1.00 0.00 C ATOM 812 C ALA A 123 -10.077 8.134 -12.104 1.00 0.00 C ATOM 813 O ALA A 123 -9.545 7.187 -12.684 1.00 0.00 O ATOM 814 CB ALA A 123 -11.742 9.722 -13.085 1.00 0.00 C ATOM 0 H ALA A 123 -12.904 9.301 -10.942 1.00 0.00 H new ATOM 0 HA ALA A 123 -11.999 7.610 -12.863 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -11.222 9.642 -14.040 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -12.804 9.893 -13.263 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -11.330 10.556 -12.517 1.00 0.00 H new ATOM 820 N ASP A 124 -9.416 8.947 -11.288 1.00 0.00 N ATOM 821 CA ASP A 124 -7.994 8.769 -11.018 1.00 0.00 C ATOM 822 C ASP A 124 -7.728 7.407 -10.384 1.00 0.00 C ATOM 823 O ASP A 124 -6.728 6.756 -10.686 1.00 0.00 O ATOM 824 CB ASP A 124 -7.484 9.881 -10.101 1.00 0.00 C ATOM 825 CG ASP A 124 -7.394 11.219 -10.809 1.00 0.00 C ATOM 826 OD1 ASP A 124 -6.889 11.255 -11.950 1.00 0.00 O ATOM 827 OD2 ASP A 124 -7.830 12.231 -10.221 1.00 0.00 O ATOM 0 H ASP A 124 -9.842 9.736 -10.802 1.00 0.00 H new ATOM 0 HA ASP A 124 -7.460 8.819 -11.967 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -8.148 9.972 -9.241 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -6.501 9.609 -9.717 1.00 0.00 H new ATOM 832 N ALA A 125 -8.628 6.984 -9.503 1.00 0.00 N ATOM 833 CA ALA A 125 -8.491 5.701 -8.826 1.00 0.00 C ATOM 834 C ALA A 125 -8.243 4.577 -9.827 1.00 0.00 C ATOM 835 O ALA A 125 -7.252 3.853 -9.731 1.00 0.00 O ATOM 836 CB ALA A 125 -9.731 5.406 -7.996 1.00 0.00 C ATOM 0 H ALA A 125 -9.461 7.512 -9.241 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.629 5.759 -8.162 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -9.614 4.444 -7.496 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -9.864 6.189 -7.250 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -10.605 5.373 -8.647 1.00 0.00 H new ATOM 842 N LYS A 126 -9.150 4.435 -10.787 1.00 0.00 N ATOM 843 CA LYS A 126 -9.031 3.400 -11.807 1.00 0.00 C ATOM 844 C LYS A 126 -7.737 3.563 -12.599 1.00 0.00 C ATOM 845 O LYS A 126 -6.963 2.617 -12.741 1.00 0.00 O ATOM 846 CB LYS A 126 -10.231 3.448 -12.755 1.00 0.00 C ATOM 847 CG LYS A 126 -11.464 2.747 -12.212 1.00 0.00 C ATOM 848 CD LYS A 126 -12.288 3.671 -11.330 1.00 0.00 C ATOM 849 CE LYS A 126 -13.561 2.993 -10.849 1.00 0.00 C ATOM 850 NZ LYS A 126 -14.499 2.715 -11.972 1.00 0.00 N ATOM 0 H LYS A 126 -9.977 5.025 -10.880 1.00 0.00 H new ATOM 0 HA LYS A 126 -9.011 2.432 -11.306 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -10.477 4.489 -12.963 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -9.952 2.991 -13.704 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -12.076 2.392 -13.041 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -11.162 1.870 -11.640 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -11.693 3.982 -10.471 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -12.543 4.574 -11.885 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -13.308 2.059 -10.347 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -14.054 3.627 -10.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -15.437 2.477 -11.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -14.575 3.557 -12.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -14.141 1.917 -12.534 1.00 0.00 H new ATOM 864 N ALA A 127 -7.510 4.768 -13.111 1.00 0.00 N ATOM 865 CA ALA A 127 -6.308 5.055 -13.885 1.00 0.00 C ATOM 866 C ALA A 127 -5.064 4.517 -13.186 1.00 0.00 C ATOM 867 O ALA A 127 -4.287 3.765 -13.774 1.00 0.00 O ATOM 868 CB ALA A 127 -6.178 6.552 -14.121 1.00 0.00 C ATOM 0 H ALA A 127 -8.142 5.561 -13.004 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.397 4.553 -14.848 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.276 6.752 -14.700 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.049 6.911 -14.670 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -6.116 7.067 -13.163 1.00 0.00 H new ATOM 874 N ALA A 128 -4.881 4.907 -11.929 1.00 0.00 N ATOM 875 CA ALA A 128 -3.731 4.463 -11.151 1.00 0.00 C ATOM 876 C ALA A 128 -3.619 2.942 -11.157 1.00 0.00 C ATOM 877 O ALA A 128 -2.565 2.389 -11.474 1.00 0.00 O ATOM 878 CB ALA A 128 -3.828 4.981 -9.724 1.00 0.00 C ATOM 0 H ALA A 128 -5.514 5.530 -11.428 1.00 0.00 H new ATOM 0 HA ALA A 128 -2.831 4.870 -11.613 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -2.963 4.642 -9.154 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -3.852 6.071 -9.733 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -4.739 4.602 -9.260 1.00 0.00 H new ATOM 884 N ILE A 129 -4.711 2.271 -10.805 1.00 0.00 N ATOM 885 CA ILE A 129 -4.734 0.814 -10.771 1.00 0.00 C ATOM 886 C ILE A 129 -4.270 0.226 -12.099 1.00 0.00 C ATOM 887 O ILE A 129 -3.737 -0.882 -12.147 1.00 0.00 O ATOM 888 CB ILE A 129 -6.142 0.281 -10.450 1.00 0.00 C ATOM 889 CG1 ILE A 129 -6.595 0.770 -9.073 1.00 0.00 C ATOM 890 CG2 ILE A 129 -6.160 -1.239 -10.510 1.00 0.00 C ATOM 891 CD1 ILE A 129 -7.999 0.340 -8.710 1.00 0.00 C ATOM 0 H ILE A 129 -5.591 2.713 -10.539 1.00 0.00 H new ATOM 0 HA ILE A 129 -4.049 0.506 -9.981 1.00 0.00 H new ATOM 0 HB ILE A 129 -6.837 0.663 -11.197 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -5.903 0.397 -8.318 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -6.539 1.858 -9.046 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -7.162 -1.600 -10.281 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -5.876 -1.567 -11.510 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.454 -1.640 -9.782 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -8.252 0.722 -7.721 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -8.702 0.736 -9.443 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -8.056 -0.748 -8.704 1.00 0.00 H new ATOM 903 N ALA A 130 -4.476 0.976 -13.177 1.00 0.00 N ATOM 904 CA ALA A 130 -4.076 0.531 -14.506 1.00 0.00 C ATOM 905 C ALA A 130 -2.580 0.730 -14.724 1.00 0.00 C ATOM 906 O ALA A 130 -1.894 -0.159 -15.227 1.00 0.00 O ATOM 907 CB ALA A 130 -4.870 1.272 -15.572 1.00 0.00 C ATOM 0 H ALA A 130 -4.918 1.895 -13.155 1.00 0.00 H new ATOM 0 HA ALA A 130 -4.290 -0.535 -14.585 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -4.561 0.930 -16.560 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -5.933 1.075 -15.436 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -4.685 2.343 -15.485 1.00 0.00 H new ATOM 913 N GLN A 131 -2.081 1.901 -14.342 1.00 0.00 N ATOM 914 CA GLN A 131 -0.666 2.216 -14.498 1.00 0.00 C ATOM 915 C GLN A 131 0.146 1.667 -13.329 1.00 0.00 C ATOM 916 O GLN A 131 1.372 1.776 -13.306 1.00 0.00 O ATOM 917 CB GLN A 131 -0.467 3.728 -14.607 1.00 0.00 C ATOM 918 CG GLN A 131 -0.751 4.281 -15.994 1.00 0.00 C ATOM 919 CD GLN A 131 -0.052 3.499 -17.088 1.00 0.00 C ATOM 920 OE1 GLN A 131 1.169 3.568 -17.234 1.00 0.00 O ATOM 921 NE2 GLN A 131 -0.824 2.748 -17.865 1.00 0.00 N ATOM 0 H GLN A 131 -2.636 2.647 -13.922 1.00 0.00 H new ATOM 0 HA GLN A 131 -0.314 1.744 -15.415 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -1.118 4.224 -13.887 1.00 0.00 H new ATOM 0 HB3 GLN A 131 0.559 3.972 -14.331 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -1.826 4.268 -16.173 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -0.434 5.323 -16.038 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -1.832 2.720 -17.709 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -0.409 2.199 -18.618 1.00 0.00 H new ATOM 930 N LEU A 132 -0.546 1.077 -12.361 1.00 0.00 N ATOM 931 CA LEU A 132 0.111 0.511 -11.187 1.00 0.00 C ATOM 932 C LEU A 132 0.084 -1.014 -11.231 1.00 0.00 C ATOM 933 O LEU A 132 1.108 -1.668 -11.043 1.00 0.00 O ATOM 934 CB LEU A 132 -0.568 1.008 -9.909 1.00 0.00 C ATOM 935 CG LEU A 132 -0.194 2.419 -9.457 1.00 0.00 C ATOM 936 CD1 LEU A 132 -0.917 2.775 -8.167 1.00 0.00 C ATOM 937 CD2 LEU A 132 1.313 2.540 -9.277 1.00 0.00 C ATOM 0 H LEU A 132 -1.561 0.978 -12.365 1.00 0.00 H new ATOM 0 HA LEU A 132 1.151 0.838 -11.189 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -1.647 0.969 -10.056 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -0.331 0.315 -9.102 1.00 0.00 H new ATOM 0 HG LEU A 132 -0.505 3.122 -10.230 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -0.639 3.783 -7.860 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -1.994 2.729 -8.329 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -0.637 2.068 -7.386 1.00 0.00 H new ATOM 0 HD21 LEU A 132 1.561 3.551 -8.955 1.00 0.00 H new ATOM 0 HD22 LEU A 132 1.648 1.827 -8.524 1.00 0.00 H new ATOM 0 HD23 LEU A 132 1.811 2.328 -10.223 1.00 0.00 H new ATOM 949 N ASN A 133 -1.096 -1.573 -11.483 1.00 0.00 N ATOM 950 CA ASN A 133 -1.256 -3.021 -11.553 1.00 0.00 C ATOM 951 C ASN A 133 -0.138 -3.652 -12.378 1.00 0.00 C ATOM 952 O ASN A 133 -0.221 -3.723 -13.604 1.00 0.00 O ATOM 953 CB ASN A 133 -2.615 -3.375 -12.159 1.00 0.00 C ATOM 954 CG ASN A 133 -2.662 -4.799 -12.681 1.00 0.00 C ATOM 955 OD1 ASN A 133 -2.585 -5.757 -11.911 1.00 0.00 O ATOM 956 ND2 ASN A 133 -2.788 -4.943 -13.995 1.00 0.00 N ATOM 0 H ASN A 133 -1.954 -1.045 -11.642 1.00 0.00 H new ATOM 0 HA ASN A 133 -1.203 -3.418 -10.539 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -3.392 -3.241 -11.406 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -2.838 -2.685 -12.973 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -2.825 -5.876 -14.405 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -2.848 -4.120 -14.595 1.00 0.00 H new ATOM 963 N GLY A 134 0.907 -4.111 -11.696 1.00 0.00 N ATOM 964 CA GLY A 134 2.026 -4.731 -12.381 1.00 0.00 C ATOM 965 C GLY A 134 3.309 -3.938 -12.232 1.00 0.00 C ATOM 966 O GLY A 134 4.392 -4.511 -12.112 1.00 0.00 O ATOM 0 H GLY A 134 0.998 -4.064 -10.681 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.176 -5.737 -11.988 1.00 0.00 H new ATOM 0 HA3 GLY A 134 1.788 -4.835 -13.440 1.00 0.00 H new ATOM 970 N LYS A 135 3.189 -2.615 -12.240 1.00 0.00 N ATOM 971 CA LYS A 135 4.348 -1.740 -12.104 1.00 0.00 C ATOM 972 C LYS A 135 5.393 -2.361 -11.182 1.00 0.00 C ATOM 973 O LYS A 135 5.114 -2.647 -10.018 1.00 0.00 O ATOM 974 CB LYS A 135 3.921 -0.374 -11.562 1.00 0.00 C ATOM 975 CG LYS A 135 5.082 0.576 -11.327 1.00 0.00 C ATOM 976 CD LYS A 135 4.667 2.024 -11.526 1.00 0.00 C ATOM 977 CE LYS A 135 5.761 2.984 -11.085 1.00 0.00 C ATOM 978 NZ LYS A 135 6.702 3.300 -12.195 1.00 0.00 N ATOM 0 H LYS A 135 2.300 -2.125 -12.339 1.00 0.00 H new ATOM 0 HA LYS A 135 4.791 -1.610 -13.091 1.00 0.00 H new ATOM 0 HB2 LYS A 135 3.224 0.084 -12.263 1.00 0.00 H new ATOM 0 HB3 LYS A 135 3.383 -0.516 -10.625 1.00 0.00 H new ATOM 0 HG2 LYS A 135 5.464 0.442 -10.315 1.00 0.00 H new ATOM 0 HG3 LYS A 135 5.896 0.333 -12.010 1.00 0.00 H new ATOM 0 HD2 LYS A 135 4.433 2.195 -12.577 1.00 0.00 H new ATOM 0 HD3 LYS A 135 3.757 2.224 -10.960 1.00 0.00 H new ATOM 0 HE2 LYS A 135 5.309 3.906 -10.718 1.00 0.00 H new ATOM 0 HE3 LYS A 135 6.314 2.547 -10.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 7.433 3.957 -11.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 7.152 2.424 -12.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 6.179 3.740 -12.979 1.00 0.00 H new ATOM 992 N GLU A 136 6.596 -2.564 -11.710 1.00 0.00 N ATOM 993 CA GLU A 136 7.682 -3.150 -10.933 1.00 0.00 C ATOM 994 C GLU A 136 8.149 -2.190 -9.842 1.00 0.00 C ATOM 995 O GLU A 136 8.551 -1.061 -10.123 1.00 0.00 O ATOM 996 CB GLU A 136 8.855 -3.511 -11.846 1.00 0.00 C ATOM 997 CG GLU A 136 9.998 -4.204 -11.123 1.00 0.00 C ATOM 998 CD GLU A 136 11.050 -4.739 -12.074 1.00 0.00 C ATOM 999 OE1 GLU A 136 11.488 -3.979 -12.963 1.00 0.00 O ATOM 1000 OE2 GLU A 136 11.436 -5.918 -11.930 1.00 0.00 O ATOM 0 H GLU A 136 6.843 -2.331 -12.672 1.00 0.00 H new ATOM 0 HA GLU A 136 7.307 -4.057 -10.459 1.00 0.00 H new ATOM 0 HB2 GLU A 136 8.496 -4.159 -12.646 1.00 0.00 H new ATOM 0 HB3 GLU A 136 9.231 -2.603 -12.316 1.00 0.00 H new ATOM 0 HG2 GLU A 136 10.463 -3.503 -10.430 1.00 0.00 H new ATOM 0 HG3 GLU A 136 9.601 -5.026 -10.527 1.00 0.00 H new ATOM 1007 N VAL A 137 8.092 -2.648 -8.595 1.00 0.00 N ATOM 1008 CA VAL A 137 8.509 -1.832 -7.461 1.00 0.00 C ATOM 1009 C VAL A 137 9.471 -2.597 -6.558 1.00 0.00 C ATOM 1010 O VAL A 137 9.114 -3.624 -5.980 1.00 0.00 O ATOM 1011 CB VAL A 137 7.300 -1.368 -6.629 1.00 0.00 C ATOM 1012 CG1 VAL A 137 7.758 -0.546 -5.433 1.00 0.00 C ATOM 1013 CG2 VAL A 137 6.332 -0.574 -7.493 1.00 0.00 C ATOM 0 H VAL A 137 7.761 -3.580 -8.345 1.00 0.00 H new ATOM 0 HA VAL A 137 9.016 -0.958 -7.869 1.00 0.00 H new ATOM 0 HB VAL A 137 6.779 -2.249 -6.255 1.00 0.00 H new ATOM 0 HG11 VAL A 137 6.890 -0.227 -4.857 1.00 0.00 H new ATOM 0 HG12 VAL A 137 8.409 -1.152 -4.803 1.00 0.00 H new ATOM 0 HG13 VAL A 137 8.304 0.331 -5.782 1.00 0.00 H new ATOM 0 HG21 VAL A 137 5.483 -0.254 -6.889 1.00 0.00 H new ATOM 0 HG22 VAL A 137 6.840 0.301 -7.898 1.00 0.00 H new ATOM 0 HG23 VAL A 137 5.978 -1.200 -8.312 1.00 0.00 H new ATOM 1023 N LYS A 138 10.693 -2.090 -6.441 1.00 0.00 N ATOM 1024 CA LYS A 138 11.708 -2.723 -5.607 1.00 0.00 C ATOM 1025 C LYS A 138 12.032 -4.124 -6.114 1.00 0.00 C ATOM 1026 O LYS A 138 12.274 -5.039 -5.328 1.00 0.00 O ATOM 1027 CB LYS A 138 11.232 -2.792 -4.154 1.00 0.00 C ATOM 1028 CG LYS A 138 11.233 -1.447 -3.449 1.00 0.00 C ATOM 1029 CD LYS A 138 12.647 -0.964 -3.171 1.00 0.00 C ATOM 1030 CE LYS A 138 13.286 -1.736 -2.027 1.00 0.00 C ATOM 1031 NZ LYS A 138 14.753 -1.494 -1.945 1.00 0.00 N ATOM 0 H LYS A 138 11.005 -1.242 -6.914 1.00 0.00 H new ATOM 0 HA LYS A 138 12.614 -2.119 -5.658 1.00 0.00 H new ATOM 0 HB2 LYS A 138 10.223 -3.204 -4.130 1.00 0.00 H new ATOM 0 HB3 LYS A 138 11.872 -3.482 -3.603 1.00 0.00 H new ATOM 0 HG2 LYS A 138 10.711 -0.713 -4.063 1.00 0.00 H new ATOM 0 HG3 LYS A 138 10.684 -1.526 -2.511 1.00 0.00 H new ATOM 0 HD2 LYS A 138 13.254 -1.075 -4.070 1.00 0.00 H new ATOM 0 HD3 LYS A 138 12.628 0.099 -2.928 1.00 0.00 H new ATOM 0 HE2 LYS A 138 12.817 -1.446 -1.087 1.00 0.00 H new ATOM 0 HE3 LYS A 138 13.101 -2.802 -2.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 15.151 -2.038 -1.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 15.205 -1.794 -2.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 14.930 -0.481 -1.792 1.00 0.00 H new ATOM 1045 N GLY A 139 12.037 -4.285 -7.434 1.00 0.00 N ATOM 1046 CA GLY A 139 12.334 -5.577 -8.023 1.00 0.00 C ATOM 1047 C GLY A 139 11.126 -6.491 -8.057 1.00 0.00 C ATOM 1048 O GLY A 139 11.031 -7.377 -8.906 1.00 0.00 O ATOM 0 H GLY A 139 11.841 -3.543 -8.106 1.00 0.00 H new ATOM 0 HA2 GLY A 139 12.705 -5.433 -9.038 1.00 0.00 H new ATOM 0 HA3 GLY A 139 13.132 -6.056 -7.456 1.00 0.00 H new ATOM 1052 N LYS A 140 10.199 -6.278 -7.129 1.00 0.00 N ATOM 1053 CA LYS A 140 8.989 -7.089 -7.054 1.00 0.00 C ATOM 1054 C LYS A 140 7.807 -6.362 -7.686 1.00 0.00 C ATOM 1055 O LYS A 140 7.549 -5.197 -7.384 1.00 0.00 O ATOM 1056 CB LYS A 140 8.670 -7.434 -5.598 1.00 0.00 C ATOM 1057 CG LYS A 140 9.799 -8.155 -4.882 1.00 0.00 C ATOM 1058 CD LYS A 140 9.283 -8.977 -3.713 1.00 0.00 C ATOM 1059 CE LYS A 140 10.413 -9.708 -3.004 1.00 0.00 C ATOM 1060 NZ LYS A 140 10.654 -11.056 -3.589 1.00 0.00 N ATOM 0 H LYS A 140 10.263 -5.550 -6.418 1.00 0.00 H new ATOM 0 HA LYS A 140 9.165 -8.011 -7.609 1.00 0.00 H new ATOM 0 HB2 LYS A 140 8.437 -6.516 -5.059 1.00 0.00 H new ATOM 0 HB3 LYS A 140 7.776 -8.057 -5.569 1.00 0.00 H new ATOM 0 HG2 LYS A 140 10.319 -8.806 -5.584 1.00 0.00 H new ATOM 0 HG3 LYS A 140 10.527 -7.427 -4.523 1.00 0.00 H new ATOM 0 HD2 LYS A 140 8.770 -8.325 -3.006 1.00 0.00 H new ATOM 0 HD3 LYS A 140 8.549 -9.699 -4.070 1.00 0.00 H new ATOM 0 HE2 LYS A 140 11.326 -9.116 -3.068 1.00 0.00 H new ATOM 0 HE3 LYS A 140 10.173 -9.809 -1.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 11.431 -11.522 -3.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 9.791 -11.630 -3.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 10.908 -10.958 -4.593 1.00 0.00 H new ATOM 1074 N ARG A 141 7.091 -7.057 -8.564 1.00 0.00 N ATOM 1075 CA ARG A 141 5.935 -6.477 -9.238 1.00 0.00 C ATOM 1076 C ARG A 141 4.726 -6.438 -8.308 1.00 0.00 C ATOM 1077 O ARG A 141 4.179 -7.479 -7.942 1.00 0.00 O ATOM 1078 CB ARG A 141 5.598 -7.278 -10.497 1.00 0.00 C ATOM 1079 CG ARG A 141 6.640 -7.153 -11.596 1.00 0.00 C ATOM 1080 CD ARG A 141 6.158 -7.778 -12.896 1.00 0.00 C ATOM 1081 NE ARG A 141 7.229 -7.885 -13.882 1.00 0.00 N ATOM 1082 CZ ARG A 141 7.019 -7.943 -15.193 1.00 0.00 C ATOM 1083 NH1 ARG A 141 5.783 -7.904 -15.671 1.00 0.00 N ATOM 1084 NH2 ARG A 141 8.046 -8.040 -16.027 1.00 0.00 N ATOM 0 H ARG A 141 7.291 -8.022 -8.825 1.00 0.00 H new ATOM 0 HA ARG A 141 6.186 -5.455 -9.522 1.00 0.00 H new ATOM 0 HB2 ARG A 141 5.488 -8.329 -10.230 1.00 0.00 H new ATOM 0 HB3 ARG A 141 4.634 -6.945 -10.882 1.00 0.00 H new ATOM 0 HG2 ARG A 141 6.872 -6.101 -11.761 1.00 0.00 H new ATOM 0 HG3 ARG A 141 7.564 -7.637 -11.279 1.00 0.00 H new ATOM 0 HD2 ARG A 141 5.752 -8.769 -12.693 1.00 0.00 H new ATOM 0 HD3 ARG A 141 5.346 -7.179 -13.307 1.00 0.00 H new ATOM 0 HE ARG A 141 8.192 -7.917 -13.546 1.00 0.00 H new ATOM 0 HH11 ARG A 141 4.991 -7.829 -15.032 1.00 0.00 H new ATOM 0 HH12 ARG A 141 5.624 -7.949 -16.678 1.00 0.00 H new ATOM 0 HH21 ARG A 141 8.998 -8.070 -15.662 1.00 0.00 H new ATOM 0 HH22 ARG A 141 7.884 -8.084 -17.033 1.00 0.00 H new ATOM 1098 N ILE A 142 4.317 -5.232 -7.929 1.00 0.00 N ATOM 1099 CA ILE A 142 3.173 -5.058 -7.042 1.00 0.00 C ATOM 1100 C ILE A 142 1.862 -5.305 -7.782 1.00 0.00 C ATOM 1101 O ILE A 142 1.729 -4.971 -8.958 1.00 0.00 O ATOM 1102 CB ILE A 142 3.146 -3.646 -6.429 1.00 0.00 C ATOM 1103 CG1 ILE A 142 2.978 -2.593 -7.526 1.00 0.00 C ATOM 1104 CG2 ILE A 142 4.416 -3.391 -5.632 1.00 0.00 C ATOM 1105 CD1 ILE A 142 2.530 -1.245 -7.006 1.00 0.00 C ATOM 0 H ILE A 142 4.760 -4.361 -8.222 1.00 0.00 H new ATOM 0 HA ILE A 142 3.279 -5.790 -6.242 1.00 0.00 H new ATOM 0 HB ILE A 142 2.295 -3.576 -5.752 1.00 0.00 H new ATOM 0 HG12 ILE A 142 3.925 -2.474 -8.052 1.00 0.00 H new ATOM 0 HG13 ILE A 142 2.251 -2.952 -8.255 1.00 0.00 H new ATOM 0 HG21 ILE A 142 4.382 -2.389 -5.205 1.00 0.00 H new ATOM 0 HG22 ILE A 142 4.496 -4.125 -4.830 1.00 0.00 H new ATOM 0 HG23 ILE A 142 5.281 -3.476 -6.289 1.00 0.00 H new ATOM 0 HD11 ILE A 142 2.432 -0.548 -7.838 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.568 -1.350 -6.505 1.00 0.00 H new ATOM 0 HD13 ILE A 142 3.267 -0.864 -6.299 1.00 0.00 H new ATOM 1117 N ASN A 143 0.895 -5.890 -7.082 1.00 0.00 N ATOM 1118 CA ASN A 143 -0.407 -6.180 -7.671 1.00 0.00 C ATOM 1119 C ASN A 143 -1.478 -5.251 -7.107 1.00 0.00 C ATOM 1120 O ASN A 143 -1.923 -5.417 -5.971 1.00 0.00 O ATOM 1121 CB ASN A 143 -0.793 -7.638 -7.415 1.00 0.00 C ATOM 1122 CG ASN A 143 -2.023 -8.056 -8.196 1.00 0.00 C ATOM 1123 OD1 ASN A 143 -3.144 -7.671 -7.863 1.00 0.00 O ATOM 1124 ND2 ASN A 143 -1.819 -8.849 -9.242 1.00 0.00 N ATOM 0 H ASN A 143 0.989 -6.172 -6.106 1.00 0.00 H new ATOM 0 HA ASN A 143 -0.337 -6.014 -8.746 1.00 0.00 H new ATOM 0 HB2 ASN A 143 0.042 -8.285 -7.684 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -0.976 -7.781 -6.350 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -2.609 -9.163 -9.806 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -0.872 -9.144 -9.482 1.00 0.00 H new ATOM 1131 N VAL A 144 -1.889 -4.274 -7.909 1.00 0.00 N ATOM 1132 CA VAL A 144 -2.909 -3.320 -7.491 1.00 0.00 C ATOM 1133 C VAL A 144 -4.260 -3.652 -8.115 1.00 0.00 C ATOM 1134 O VAL A 144 -4.340 -4.023 -9.285 1.00 0.00 O ATOM 1135 CB VAL A 144 -2.520 -1.879 -7.873 1.00 0.00 C ATOM 1136 CG1 VAL A 144 -3.580 -0.897 -7.399 1.00 0.00 C ATOM 1137 CG2 VAL A 144 -1.158 -1.525 -7.296 1.00 0.00 C ATOM 0 H VAL A 144 -1.531 -4.122 -8.852 1.00 0.00 H new ATOM 0 HA VAL A 144 -2.985 -3.393 -6.406 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.458 -1.813 -8.959 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -3.288 0.116 -7.678 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -4.535 -1.140 -7.864 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -3.677 -0.961 -6.315 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -0.899 -0.504 -7.575 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -1.191 -1.607 -6.210 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -0.407 -2.210 -7.689 1.00 0.00 H new ATOM 1147 N GLU A 145 -5.320 -3.516 -7.324 1.00 0.00 N ATOM 1148 CA GLU A 145 -6.669 -3.803 -7.799 1.00 0.00 C ATOM 1149 C GLU A 145 -7.708 -3.053 -6.971 1.00 0.00 C ATOM 1150 O GLU A 145 -7.530 -2.848 -5.769 1.00 0.00 O ATOM 1151 CB GLU A 145 -6.944 -5.307 -7.744 1.00 0.00 C ATOM 1152 CG GLU A 145 -6.969 -5.870 -6.333 1.00 0.00 C ATOM 1153 CD GLU A 145 -6.943 -7.386 -6.309 1.00 0.00 C ATOM 1154 OE1 GLU A 145 -7.812 -8.005 -6.957 1.00 0.00 O ATOM 1155 OE2 GLU A 145 -6.052 -7.953 -5.642 1.00 0.00 O ATOM 0 H GLU A 145 -5.271 -3.209 -6.352 1.00 0.00 H new ATOM 0 HA GLU A 145 -6.742 -3.466 -8.833 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -7.901 -5.511 -8.224 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -6.180 -5.829 -8.321 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -6.113 -5.487 -5.778 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -7.864 -5.518 -5.821 1.00 0.00 H new ATOM 1162 N LEU A 146 -8.793 -2.647 -7.621 1.00 0.00 N ATOM 1163 CA LEU A 146 -9.862 -1.919 -6.946 1.00 0.00 C ATOM 1164 C LEU A 146 -10.561 -2.806 -5.921 1.00 0.00 C ATOM 1165 O LEU A 146 -11.247 -3.764 -6.279 1.00 0.00 O ATOM 1166 CB LEU A 146 -10.877 -1.402 -7.966 1.00 0.00 C ATOM 1167 CG LEU A 146 -12.001 -0.526 -7.410 1.00 0.00 C ATOM 1168 CD1 LEU A 146 -11.459 0.828 -6.981 1.00 0.00 C ATOM 1169 CD2 LEU A 146 -13.106 -0.358 -8.443 1.00 0.00 C ATOM 0 H LEU A 146 -8.956 -2.810 -8.615 1.00 0.00 H new ATOM 0 HA LEU A 146 -9.418 -1.072 -6.424 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -10.341 -0.832 -8.725 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -11.326 -2.259 -8.468 1.00 0.00 H new ATOM 0 HG LEU A 146 -12.422 -1.020 -6.534 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -12.273 1.438 -6.588 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -10.704 0.689 -6.208 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -11.012 1.329 -7.839 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -13.897 0.268 -8.031 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -12.699 0.114 -9.338 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -13.514 -1.335 -8.702 1.00 0.00 H new ATOM 1181 N SER A 147 -10.384 -2.480 -4.644 1.00 0.00 N ATOM 1182 CA SER A 147 -10.996 -3.249 -3.567 1.00 0.00 C ATOM 1183 C SER A 147 -12.517 -3.235 -3.686 1.00 0.00 C ATOM 1184 O SER A 147 -13.167 -4.279 -3.628 1.00 0.00 O ATOM 1185 CB SER A 147 -10.575 -2.686 -2.208 1.00 0.00 C ATOM 1186 OG SER A 147 -11.192 -3.397 -1.148 1.00 0.00 O ATOM 0 H SER A 147 -9.822 -1.689 -4.331 1.00 0.00 H new ATOM 0 HA SER A 147 -10.652 -4.280 -3.649 1.00 0.00 H new ATOM 0 HB2 SER A 147 -9.491 -2.744 -2.107 1.00 0.00 H new ATOM 0 HB3 SER A 147 -10.845 -1.632 -2.148 1.00 0.00 H new ATOM 0 HG SER A 147 -10.906 -3.019 -0.290 1.00 0.00 H new ATOM 1192 N THR A 148 -13.080 -2.042 -3.854 1.00 0.00 N ATOM 1193 CA THR A 148 -14.524 -1.890 -3.981 1.00 0.00 C ATOM 1194 C THR A 148 -15.098 -2.897 -4.972 1.00 0.00 C ATOM 1195 O THR A 148 -16.047 -3.618 -4.661 1.00 0.00 O ATOM 1196 CB THR A 148 -14.901 -0.468 -4.436 1.00 0.00 C ATOM 1197 OG1 THR A 148 -14.428 0.493 -3.485 1.00 0.00 O ATOM 1198 CG2 THR A 148 -16.408 -0.331 -4.594 1.00 0.00 C ATOM 0 H THR A 148 -12.558 -1.167 -3.905 1.00 0.00 H new ATOM 0 HA THR A 148 -14.949 -2.073 -2.994 1.00 0.00 H new ATOM 0 HB THR A 148 -14.432 -0.284 -5.403 1.00 0.00 H new ATOM 0 HG1 THR A 148 -14.177 1.318 -3.951 1.00 0.00 H new ATOM 0 HG21 THR A 148 -16.649 0.682 -4.916 1.00 0.00 H new ATOM 0 HG22 THR A 148 -16.762 -1.043 -5.340 1.00 0.00 H new ATOM 0 HG23 THR A 148 -16.894 -0.534 -3.640 1.00 0.00 H new ATOM 1206 N LYS A 149 -14.518 -2.942 -6.166 1.00 0.00 N ATOM 1207 CA LYS A 149 -14.970 -3.863 -7.202 1.00 0.00 C ATOM 1208 C LYS A 149 -16.376 -3.505 -7.672 1.00 0.00 C ATOM 1209 O LYS A 149 -17.229 -4.377 -7.831 1.00 0.00 O ATOM 1210 CB LYS A 149 -14.945 -5.302 -6.682 1.00 0.00 C ATOM 1211 CG LYS A 149 -15.099 -6.346 -7.774 1.00 0.00 C ATOM 1212 CD LYS A 149 -13.874 -6.400 -8.670 1.00 0.00 C ATOM 1213 CE LYS A 149 -14.093 -7.324 -9.859 1.00 0.00 C ATOM 1214 NZ LYS A 149 -15.045 -6.743 -10.845 1.00 0.00 N ATOM 0 H LYS A 149 -13.733 -2.351 -6.441 1.00 0.00 H new ATOM 0 HA LYS A 149 -14.290 -3.779 -8.050 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -14.005 -5.473 -6.157 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -15.745 -5.430 -5.953 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -15.264 -7.324 -7.323 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -15.980 -6.119 -8.374 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -13.638 -5.397 -9.026 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -13.015 -6.744 -8.094 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -13.138 -7.519 -10.348 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -14.474 -8.283 -9.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -15.039 -7.316 -11.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -16.003 -6.737 -10.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -14.759 -5.769 -11.072 1.00 0.00 H new ATOM 1228 N GLY A 150 -16.611 -2.215 -7.894 1.00 0.00 N ATOM 1229 CA GLY A 150 -17.915 -1.765 -8.345 1.00 0.00 C ATOM 1230 C GLY A 150 -18.834 -1.408 -7.195 1.00 0.00 C ATOM 1231 O GLY A 150 -18.644 -1.875 -6.072 1.00 0.00 O ATOM 0 H GLY A 150 -15.921 -1.474 -7.770 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -17.793 -0.896 -8.991 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -18.378 -2.547 -8.947 1.00 0.00 H new ATOM 1235 N GLN A 151 -19.833 -0.577 -7.474 1.00 0.00 N ATOM 1236 CA GLN A 151 -20.784 -0.156 -6.452 1.00 0.00 C ATOM 1237 C GLN A 151 -22.113 0.251 -7.079 1.00 0.00 C ATOM 1238 O GLN A 151 -22.172 0.613 -8.255 1.00 0.00 O ATOM 1239 CB GLN A 151 -20.212 1.008 -5.641 1.00 0.00 C ATOM 1240 CG GLN A 151 -21.047 1.369 -4.423 1.00 0.00 C ATOM 1241 CD GLN A 151 -20.305 2.267 -3.452 1.00 0.00 C ATOM 1242 OE1 GLN A 151 -19.104 2.498 -3.596 1.00 0.00 O ATOM 1243 NE2 GLN A 151 -21.018 2.780 -2.457 1.00 0.00 N ATOM 0 H GLN A 151 -20.005 -0.182 -8.399 1.00 0.00 H new ATOM 0 HA GLN A 151 -20.961 -1.001 -5.787 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -19.203 0.753 -5.317 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -20.128 1.883 -6.286 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -21.960 1.868 -4.748 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -21.348 0.456 -3.910 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -22.011 2.562 -2.376 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -20.573 3.392 -1.773 1.00 0.00 H new ATOM 1252 N LYS A 152 -23.179 0.190 -6.288 1.00 0.00 N ATOM 1253 CA LYS A 152 -24.508 0.553 -6.765 1.00 0.00 C ATOM 1254 C LYS A 152 -24.617 2.060 -6.978 1.00 0.00 C ATOM 1255 O LYS A 152 -24.341 2.847 -6.072 1.00 0.00 O ATOM 1256 CB LYS A 152 -25.574 0.089 -5.769 1.00 0.00 C ATOM 1257 CG LYS A 152 -26.931 -0.162 -6.404 1.00 0.00 C ATOM 1258 CD LYS A 152 -26.982 -1.516 -7.093 1.00 0.00 C ATOM 1259 CE LYS A 152 -28.395 -1.863 -7.537 1.00 0.00 C ATOM 1260 NZ LYS A 152 -28.826 -1.044 -8.704 1.00 0.00 N ATOM 0 H LYS A 152 -23.148 -0.108 -5.313 1.00 0.00 H new ATOM 0 HA LYS A 152 -24.672 0.056 -7.721 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -25.234 -0.827 -5.285 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -25.681 0.841 -4.988 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -27.706 -0.112 -5.640 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -27.146 0.624 -7.128 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -26.319 -1.510 -7.958 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -26.614 -2.285 -6.414 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -28.445 -2.920 -7.797 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -29.085 -1.706 -6.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -29.794 -1.310 -8.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -28.803 -0.036 -8.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -28.183 -1.213 -9.503 1.00 0.00 H new ATOM 1274 N LYS A 153 -25.024 2.455 -8.179 1.00 0.00 N ATOM 1275 CA LYS A 153 -25.172 3.867 -8.511 1.00 0.00 C ATOM 1276 C LYS A 153 -26.245 4.066 -9.577 1.00 0.00 C ATOM 1277 O LYS A 153 -26.227 3.409 -10.618 1.00 0.00 O ATOM 1278 CB LYS A 153 -23.840 4.441 -8.999 1.00 0.00 C ATOM 1279 CG LYS A 153 -23.666 5.918 -8.693 1.00 0.00 C ATOM 1280 CD LYS A 153 -24.467 6.784 -9.651 1.00 0.00 C ATOM 1281 CE LYS A 153 -23.813 6.851 -11.022 1.00 0.00 C ATOM 1282 NZ LYS A 153 -22.652 7.784 -11.038 1.00 0.00 N ATOM 0 H LYS A 153 -25.258 1.817 -8.940 1.00 0.00 H new ATOM 0 HA LYS A 153 -25.479 4.396 -7.609 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -23.024 3.885 -8.539 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -23.761 4.290 -10.076 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -23.982 6.118 -7.669 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -22.610 6.182 -8.758 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -25.476 6.384 -9.747 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -24.561 7.790 -9.242 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -23.482 5.855 -11.316 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -24.548 7.173 -11.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -22.244 7.814 -11.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -22.968 8.737 -10.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -21.932 7.453 -10.365 1.00 0.00 H new ATOM 1296 N SER A 154 -27.176 4.976 -9.311 1.00 0.00 N ATOM 1297 CA SER A 154 -28.257 5.259 -10.248 1.00 0.00 C ATOM 1298 C SER A 154 -28.347 6.755 -10.538 1.00 0.00 C ATOM 1299 O SER A 154 -28.369 7.173 -11.695 1.00 0.00 O ATOM 1300 CB SER A 154 -29.590 4.757 -9.688 1.00 0.00 C ATOM 1301 OG SER A 154 -30.600 4.775 -10.682 1.00 0.00 O ATOM 0 H SER A 154 -27.204 5.530 -8.455 1.00 0.00 H new ATOM 0 HA SER A 154 -28.042 4.737 -11.181 1.00 0.00 H new ATOM 0 HB2 SER A 154 -29.469 3.743 -9.306 1.00 0.00 H new ATOM 0 HB3 SER A 154 -29.892 5.380 -8.847 1.00 0.00 H new ATOM 0 HG SER A 154 -31.441 4.448 -10.300 1.00 0.00 H new ATOM 1307 N GLY A 155 -28.398 7.555 -9.478 1.00 0.00 N ATOM 1308 CA GLY A 155 -28.485 8.995 -9.639 1.00 0.00 C ATOM 1309 C GLY A 155 -29.325 9.650 -8.561 1.00 0.00 C ATOM 1310 O GLY A 155 -30.401 10.187 -8.823 1.00 0.00 O ATOM 0 H GLY A 155 -28.381 7.232 -8.511 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -27.482 9.420 -9.622 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -28.911 9.223 -10.616 1.00 0.00 H new ATOM 1314 N PRO A 156 -28.832 9.608 -7.314 1.00 0.00 N ATOM 1315 CA PRO A 156 -29.529 10.196 -6.167 1.00 0.00 C ATOM 1316 C PRO A 156 -29.542 11.720 -6.215 1.00 0.00 C ATOM 1317 O PRO A 156 -30.053 12.375 -5.306 1.00 0.00 O ATOM 1318 CB PRO A 156 -28.715 9.706 -4.967 1.00 0.00 C ATOM 1319 CG PRO A 156 -27.352 9.449 -5.513 1.00 0.00 C ATOM 1320 CD PRO A 156 -27.555 8.983 -6.929 1.00 0.00 C ATOM 0 HA PRO A 156 -30.579 9.904 -6.135 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -28.689 10.454 -4.174 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -29.147 8.802 -4.538 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -26.743 10.352 -5.483 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -26.832 8.694 -4.924 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -26.740 9.302 -7.578 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -27.605 7.896 -6.991 1.00 0.00 H new ATOM 1328 N SER A 157 -28.978 12.278 -7.281 1.00 0.00 N ATOM 1329 CA SER A 157 -28.922 13.726 -7.446 1.00 0.00 C ATOM 1330 C SER A 157 -29.875 14.185 -8.546 1.00 0.00 C ATOM 1331 O SER A 157 -30.213 13.419 -9.448 1.00 0.00 O ATOM 1332 CB SER A 157 -27.495 14.168 -7.775 1.00 0.00 C ATOM 1333 OG SER A 157 -26.727 14.331 -6.595 1.00 0.00 O ATOM 0 H SER A 157 -28.553 11.750 -8.043 1.00 0.00 H new ATOM 0 HA SER A 157 -29.230 14.186 -6.507 1.00 0.00 H new ATOM 0 HB2 SER A 157 -27.022 13.429 -8.421 1.00 0.00 H new ATOM 0 HB3 SER A 157 -27.520 15.106 -8.329 1.00 0.00 H new ATOM 0 HG SER A 157 -25.819 14.612 -6.832 1.00 0.00 H new ATOM 1339 N SER A 158 -30.304 15.440 -8.462 1.00 0.00 N ATOM 1340 CA SER A 158 -31.221 16.001 -9.448 1.00 0.00 C ATOM 1341 C SER A 158 -30.809 17.420 -9.827 1.00 0.00 C ATOM 1342 O SER A 158 -30.316 18.179 -8.994 1.00 0.00 O ATOM 1343 CB SER A 158 -32.651 16.002 -8.902 1.00 0.00 C ATOM 1344 OG SER A 158 -33.566 16.480 -9.873 1.00 0.00 O ATOM 0 H SER A 158 -30.032 16.087 -7.722 1.00 0.00 H new ATOM 0 HA SER A 158 -31.181 15.378 -10.342 1.00 0.00 H new ATOM 0 HB2 SER A 158 -32.930 14.992 -8.601 1.00 0.00 H new ATOM 0 HB3 SER A 158 -32.703 16.626 -8.010 1.00 0.00 H new ATOM 0 HG SER A 158 -34.473 16.470 -9.501 1.00 0.00 H new ATOM 1350 N GLY A 159 -31.015 17.771 -11.093 1.00 0.00 N ATOM 1351 CA GLY A 159 -30.659 19.097 -11.563 1.00 0.00 C ATOM 1352 C GLY A 159 -31.648 19.638 -12.577 1.00 0.00 C ATOM 1353 O GLY A 159 -31.414 20.682 -13.186 1.00 0.00 O ATOM 0 H GLY A 159 -31.422 17.160 -11.801 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -30.605 19.778 -10.714 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -29.665 19.066 -12.010 1.00 0.00 H new TER 1357 GLY A 159