USER MOD reduce.3.24.130724 H: found=0, std=0, add=959, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 960 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 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 76 ASN : amide:sc= -0.0695 X(o=-0.069,f=0) USER MOD Single : A 83 GLN : amide:sc= 0.026 X(o=0.026,f=0) USER MOD Single : A 86 LYS NZ :NH3+ 155:sc= -0.0561 (180deg=-0.371) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 GLN : amide:sc= -0.444 K(o=-0.44,f=-1.1!) USER MOD Single : A 103 TYR OH : rot 33:sc= -4.43! USER MOD Single : A 105 SER OG : rot 61:sc= 0.0065 USER MOD Single : A 108 ASN : amide:sc= -2.91! C(o=-2.9!,f=-1.6!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 176:sc= 0.214 (180deg=0.2) USER MOD Single : A 118 HIS : no HD1:sc= -0.105 X(o=-0.11,f=0) USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot 72:sc= 0.643 USER MOD Single : A 134 SER OG : rot 51:sc= 1.28 USER MOD Single : A 136 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0382) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HD1:sc= -0.19 X(o=-0.19,f=-0.34) USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.238 USER MOD Single : A 147 THR OG1 : rot -160:sc= -1.38 USER MOD Single : A 148 THR OG1 : rot 71:sc= 0.936 USER MOD Single : A 150 HIS : no HD1:sc= -0.99 X(o=-0.99,f=-0.89) USER MOD Single : A 153 LYS NZ :NH3+ 176:sc= 1.03 (180deg=0.836) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot -152:sc= -3.27! USER MOD Single : A 161 ASN : amide:sc= -2.26 K(o=-2.3,f=-6!) USER MOD Single : A 164 HIS : no HD1:sc= -0.32 K(o=-0.32,f=-2.4) USER MOD Single : A 166 LYS NZ :NH3+ 155:sc= 0.523 (180deg=0.153) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 THR OG1 : rot 180:sc=-0.00976 USER MOD Single : A 178 ASN : amide:sc= 0.378 X(o=0.38,f=0) USER MOD Single : A 180 ASN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 70 -29.867 13.177 -4.725 1.00 0.00 N ATOM 2 CA THR A 70 -28.624 12.856 -3.972 1.00 0.00 C ATOM 3 C THR A 70 -28.423 11.348 -3.851 1.00 0.00 C ATOM 4 O THR A 70 -27.361 10.826 -4.192 1.00 0.00 O ATOM 5 CB THR A 70 -28.712 13.494 -2.584 1.00 0.00 C ATOM 6 OG1 THR A 70 -27.700 12.984 -1.734 1.00 0.00 O ATOM 7 CG2 THR A 70 -30.042 13.268 -1.898 1.00 0.00 C ATOM 0 HA THR A 70 -27.767 13.256 -4.513 1.00 0.00 H new ATOM 0 HB THR A 70 -28.589 14.564 -2.753 1.00 0.00 H new ATOM 0 HG1 THR A 70 -27.771 13.405 -0.852 1.00 0.00 H new ATOM 0 HG21 THR A 70 -30.033 13.748 -0.919 1.00 0.00 H new ATOM 0 HG22 THR A 70 -30.841 13.695 -2.504 1.00 0.00 H new ATOM 0 HG23 THR A 70 -30.211 12.198 -1.776 1.00 0.00 H new ATOM 15 N ALA A 71 -29.445 10.652 -3.363 1.00 0.00 N ATOM 16 CA ALA A 71 -29.374 9.205 -3.199 1.00 0.00 C ATOM 17 C ALA A 71 -30.203 8.491 -4.261 1.00 0.00 C ATOM 18 O ALA A 71 -30.822 9.129 -5.113 1.00 0.00 O ATOM 19 CB ALA A 71 -29.843 8.810 -1.808 1.00 0.00 C ATOM 0 H ALA A 71 -30.331 11.067 -3.075 1.00 0.00 H new ATOM 0 HA ALA A 71 -28.335 8.900 -3.321 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -29.785 7.727 -1.698 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -29.207 9.285 -1.061 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -30.874 9.134 -1.666 1.00 0.00 H new ATOM 25 N SER A 72 -30.212 7.163 -4.203 1.00 0.00 N ATOM 26 CA SER A 72 -30.966 6.362 -5.161 1.00 0.00 C ATOM 27 C SER A 72 -30.474 6.608 -6.584 1.00 0.00 C ATOM 28 O SER A 72 -30.879 7.571 -7.233 1.00 0.00 O ATOM 29 CB SER A 72 -32.458 6.682 -5.063 1.00 0.00 C ATOM 30 OG SER A 72 -33.007 6.194 -3.850 1.00 0.00 O ATOM 0 H SER A 72 -29.706 6.619 -3.504 1.00 0.00 H new ATOM 0 HA SER A 72 -30.810 5.311 -4.919 1.00 0.00 H new ATOM 0 HB2 SER A 72 -32.607 7.760 -5.125 1.00 0.00 H new ATOM 0 HB3 SER A 72 -32.984 6.239 -5.908 1.00 0.00 H new ATOM 0 HG SER A 72 -33.961 6.413 -3.811 1.00 0.00 H new ATOM 36 N GLY A 73 -29.597 5.730 -7.061 1.00 0.00 N ATOM 37 CA GLY A 73 -29.063 5.868 -8.403 1.00 0.00 C ATOM 38 C GLY A 73 -27.549 5.918 -8.423 1.00 0.00 C ATOM 39 O GLY A 73 -26.957 6.783 -9.067 1.00 0.00 O ATOM 0 H GLY A 73 -29.247 4.925 -6.541 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -29.404 5.032 -9.014 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -29.459 6.776 -8.857 1.00 0.00 H new ATOM 43 N GLY A 74 -26.919 4.986 -7.713 1.00 0.00 N ATOM 44 CA GLY A 74 -25.469 4.944 -7.665 1.00 0.00 C ATOM 45 C GLY A 74 -24.903 3.686 -8.294 1.00 0.00 C ATOM 46 O GLY A 74 -25.123 2.583 -7.795 1.00 0.00 O ATOM 0 H GLY A 74 -27.387 4.260 -7.171 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -25.066 5.816 -8.180 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -25.141 5.007 -6.627 1.00 0.00 H new ATOM 50 N GLU A 75 -24.173 3.853 -9.392 1.00 0.00 N ATOM 51 CA GLU A 75 -23.573 2.722 -10.091 1.00 0.00 C ATOM 52 C GLU A 75 -24.645 1.752 -10.578 1.00 0.00 C ATOM 53 O GLU A 75 -25.263 1.043 -9.783 1.00 0.00 O ATOM 54 CB GLU A 75 -22.589 1.993 -9.174 1.00 0.00 C ATOM 55 CG GLU A 75 -21.169 2.527 -9.261 1.00 0.00 C ATOM 56 CD GLU A 75 -20.492 2.609 -7.907 1.00 0.00 C ATOM 57 OE1 GLU A 75 -21.129 3.106 -6.954 1.00 0.00 O1- ATOM 58 OE2 GLU A 75 -19.326 2.176 -7.798 1.00 0.00 O ATOM 0 H GLU A 75 -23.983 4.760 -9.817 1.00 0.00 H new ATOM 0 HA GLU A 75 -23.036 3.107 -10.958 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -22.937 2.074 -8.144 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -22.586 0.933 -9.427 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -20.583 1.884 -9.918 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -21.185 3.518 -9.716 1.00 0.00 H new ATOM 65 N ASN A 76 -24.861 1.728 -11.889 1.00 0.00 N ATOM 66 CA ASN A 76 -25.859 0.844 -12.484 1.00 0.00 C ATOM 67 C ASN A 76 -25.191 -0.276 -13.274 1.00 0.00 C ATOM 68 O ASN A 76 -25.718 -1.384 -13.365 1.00 0.00 O ATOM 69 CB ASN A 76 -26.795 1.639 -13.395 1.00 0.00 C ATOM 70 CG ASN A 76 -27.769 2.500 -12.615 1.00 0.00 C ATOM 71 OD1 ASN A 76 -27.788 3.722 -12.757 1.00 0.00 O ATOM 72 ND2 ASN A 76 -28.585 1.864 -11.782 1.00 0.00 N ATOM 0 H ASN A 76 -24.359 2.310 -12.560 1.00 0.00 H new ATOM 0 HA ASN A 76 -26.441 0.398 -11.677 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -26.203 2.273 -14.055 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -27.352 0.949 -14.030 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -29.261 2.391 -11.229 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -28.535 0.849 -11.695 1.00 0.00 H new ATOM 79 N GLU A 77 -24.027 0.022 -13.843 1.00 0.00 N ATOM 80 CA GLU A 77 -23.286 -0.960 -14.627 1.00 0.00 C ATOM 81 C GLU A 77 -24.102 -1.433 -15.826 1.00 0.00 C ATOM 82 O GLU A 77 -23.903 -2.541 -16.326 1.00 0.00 O ATOM 83 CB GLU A 77 -22.901 -2.154 -13.752 1.00 0.00 C ATOM 84 CG GLU A 77 -21.507 -2.690 -14.033 1.00 0.00 C ATOM 85 CD GLU A 77 -20.784 -3.122 -12.771 1.00 0.00 C ATOM 86 OE1 GLU A 77 -20.871 -2.396 -11.759 1.00 0.00 O1- ATOM 87 OE2 GLU A 77 -20.131 -4.186 -12.796 1.00 0.00 O ATOM 0 H GLU A 77 -23.577 0.935 -13.776 1.00 0.00 H new ATOM 0 HA GLU A 77 -22.379 -0.482 -14.998 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -22.964 -1.861 -12.704 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -23.626 -2.954 -13.904 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -21.578 -3.537 -14.715 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -20.921 -1.922 -14.538 1.00 0.00 H new ATOM 94 N ARG A 78 -25.022 -0.589 -16.285 1.00 0.00 N ATOM 95 CA ARG A 78 -25.867 -0.924 -17.426 1.00 0.00 C ATOM 96 C ARG A 78 -26.799 0.233 -17.770 1.00 0.00 C ATOM 97 O ARG A 78 -27.957 0.024 -18.133 1.00 0.00 O ATOM 98 CB ARG A 78 -26.686 -2.182 -17.131 1.00 0.00 C ATOM 99 CG ARG A 78 -27.642 -2.025 -15.960 1.00 0.00 C ATOM 100 CD ARG A 78 -28.241 -3.360 -15.545 1.00 0.00 C ATOM 101 NE ARG A 78 -27.648 -3.865 -14.309 1.00 0.00 N ATOM 102 CZ ARG A 78 -28.139 -4.890 -13.617 1.00 0.00 C ATOM 103 NH1 ARG A 78 -29.230 -5.522 -14.035 1.00 0.00 N1+ ATOM 104 NH2 ARG A 78 -27.537 -5.287 -12.504 1.00 0.00 N ATOM 0 H ARG A 78 -25.201 0.332 -15.884 1.00 0.00 H new ATOM 0 HA ARG A 78 -25.219 -1.114 -18.282 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -27.255 -2.452 -18.020 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -26.006 -3.008 -16.926 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -27.114 -1.584 -15.115 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -28.441 -1.335 -16.232 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -29.317 -3.249 -15.412 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -28.092 -4.088 -16.343 1.00 0.00 H new ATOM 0 HE ARG A 78 -26.809 -3.405 -13.956 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -29.697 -5.222 -14.891 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -29.601 -6.307 -13.500 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -26.698 -4.807 -12.179 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -27.913 -6.073 -11.973 1.00 0.00 H new ATOM 118 N GLU A 79 -26.287 1.454 -17.655 1.00 0.00 N ATOM 119 CA GLU A 79 -27.074 2.645 -17.955 1.00 0.00 C ATOM 120 C GLU A 79 -26.184 3.881 -18.027 1.00 0.00 C ATOM 121 O GLU A 79 -26.331 4.713 -18.923 1.00 0.00 O ATOM 122 CB GLU A 79 -28.161 2.841 -16.895 1.00 0.00 C ATOM 123 CG GLU A 79 -29.563 2.941 -17.473 1.00 0.00 C ATOM 124 CD GLU A 79 -30.572 3.467 -16.471 1.00 0.00 C ATOM 125 OE1 GLU A 79 -30.287 3.407 -15.256 1.00 0.00 O1- ATOM 126 OE2 GLU A 79 -31.646 3.937 -16.900 1.00 0.00 O ATOM 0 H GLU A 79 -25.331 1.645 -17.356 1.00 0.00 H new ATOM 0 HA GLU A 79 -27.546 2.505 -18.927 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -28.125 2.009 -16.192 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -27.945 3.747 -16.328 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -29.547 3.596 -18.344 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -29.880 1.957 -17.820 1.00 0.00 H new ATOM 133 N ASP A 80 -25.259 3.996 -17.080 1.00 0.00 N ATOM 134 CA ASP A 80 -24.344 5.129 -17.037 1.00 0.00 C ATOM 135 C ASP A 80 -22.905 4.677 -17.269 1.00 0.00 C ATOM 136 O ASP A 80 -22.147 5.331 -17.985 1.00 0.00 O ATOM 137 CB ASP A 80 -24.455 5.848 -15.690 1.00 0.00 C ATOM 138 CG ASP A 80 -25.339 7.078 -15.763 1.00 0.00 C ATOM 139 OD1 ASP A 80 -26.567 6.919 -15.927 1.00 0.00 O ATOM 140 OD2 ASP A 80 -24.803 8.201 -15.656 1.00 0.00 O1- ATOM 0 H ASP A 80 -25.124 3.317 -16.331 1.00 0.00 H new ATOM 0 HA ASP A 80 -24.621 5.819 -17.834 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -24.855 5.160 -14.946 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -23.460 6.138 -15.353 1.00 0.00 H new ATOM 145 N LEU A 81 -22.537 3.556 -16.660 1.00 0.00 N ATOM 146 CA LEU A 81 -21.190 3.016 -16.801 1.00 0.00 C ATOM 147 C LEU A 81 -20.879 2.701 -18.260 1.00 0.00 C ATOM 148 O LEU A 81 -21.701 2.119 -18.968 1.00 0.00 O ATOM 149 CB LEU A 81 -21.031 1.756 -15.949 1.00 0.00 C ATOM 150 CG LEU A 81 -20.613 2.003 -14.498 1.00 0.00 C ATOM 151 CD1 LEU A 81 -19.308 2.782 -14.444 1.00 0.00 C ATOM 152 CD2 LEU A 81 -21.710 2.741 -13.747 1.00 0.00 C ATOM 0 H LEU A 81 -23.153 3.003 -16.064 1.00 0.00 H new ATOM 0 HA LEU A 81 -20.485 3.772 -16.454 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -21.976 1.213 -15.951 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -20.290 1.109 -16.419 1.00 0.00 H new ATOM 0 HG LEU A 81 -20.456 1.039 -14.015 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -19.026 2.948 -13.404 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -18.524 2.214 -14.946 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -19.437 3.742 -14.943 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -21.396 2.909 -12.717 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -21.899 3.700 -14.229 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -22.622 2.144 -13.756 1.00 0.00 H new ATOM 164 N GLU A 82 -19.687 3.089 -18.704 1.00 0.00 N ATOM 165 CA GLU A 82 -19.268 2.848 -20.079 1.00 0.00 C ATOM 166 C GLU A 82 -17.747 2.818 -20.186 1.00 0.00 C ATOM 167 O GLU A 82 -17.170 1.863 -20.706 1.00 0.00 O ATOM 168 CB GLU A 82 -19.835 3.926 -21.004 1.00 0.00 C ATOM 169 CG GLU A 82 -21.192 3.572 -21.591 1.00 0.00 C ATOM 170 CD GLU A 82 -21.428 4.216 -22.943 1.00 0.00 C ATOM 171 OE1 GLU A 82 -20.477 4.264 -23.752 1.00 0.00 O1- ATOM 172 OE2 GLU A 82 -22.564 4.673 -23.192 1.00 0.00 O ATOM 0 H GLU A 82 -18.995 3.572 -18.131 1.00 0.00 H new ATOM 0 HA GLU A 82 -19.655 1.876 -20.386 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -19.921 4.860 -20.449 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -19.131 4.102 -21.818 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -21.270 2.489 -21.690 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -21.975 3.886 -20.901 1.00 0.00 H new ATOM 179 N GLN A 83 -17.103 3.869 -19.689 1.00 0.00 N ATOM 180 CA GLN A 83 -15.649 3.963 -19.728 1.00 0.00 C ATOM 181 C GLN A 83 -15.032 3.379 -18.461 1.00 0.00 C ATOM 182 O GLN A 83 -15.573 3.535 -17.367 1.00 0.00 O ATOM 183 CB GLN A 83 -15.215 5.420 -19.894 1.00 0.00 C ATOM 184 CG GLN A 83 -13.973 5.591 -20.756 1.00 0.00 C ATOM 185 CD GLN A 83 -12.974 6.561 -20.154 1.00 0.00 C ATOM 186 OE1 GLN A 83 -13.218 7.765 -20.098 1.00 0.00 O ATOM 187 NE2 GLN A 83 -11.842 6.037 -19.700 1.00 0.00 N ATOM 0 H GLN A 83 -17.566 4.667 -19.255 1.00 0.00 H new ATOM 0 HA GLN A 83 -15.296 3.386 -20.583 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -16.035 5.986 -20.336 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -15.026 5.848 -18.910 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -13.495 4.621 -20.894 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -14.267 5.945 -21.744 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -11.682 5.032 -19.767 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -11.132 6.640 -19.284 1.00 0.00 H new ATOM 196 N GLU A 84 -13.898 2.704 -18.618 1.00 0.00 N ATOM 197 CA GLU A 84 -13.209 2.096 -17.485 1.00 0.00 C ATOM 198 C GLU A 84 -11.926 2.853 -17.157 1.00 0.00 C ATOM 199 O GLU A 84 -11.380 3.563 -18.002 1.00 0.00 O ATOM 200 CB GLU A 84 -12.887 0.631 -17.785 1.00 0.00 C ATOM 201 CG GLU A 84 -12.392 -0.143 -16.575 1.00 0.00 C ATOM 202 CD GLU A 84 -12.370 -1.640 -16.809 1.00 0.00 C ATOM 203 OE1 GLU A 84 -11.492 -2.110 -17.563 1.00 0.00 O1- ATOM 204 OE2 GLU A 84 -13.231 -2.344 -16.239 1.00 0.00 O ATOM 0 H GLU A 84 -13.437 2.564 -19.517 1.00 0.00 H new ATOM 0 HA GLU A 84 -13.870 2.147 -16.620 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -13.780 0.144 -18.177 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -12.130 0.587 -18.568 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -11.388 0.195 -16.318 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -13.032 0.078 -15.721 1.00 0.00 H new ATOM 211 N TRP A 85 -11.451 2.695 -15.927 1.00 0.00 N ATOM 212 CA TRP A 85 -10.231 3.362 -15.485 1.00 0.00 C ATOM 213 C TRP A 85 -9.044 2.952 -16.344 1.00 0.00 C ATOM 214 O TRP A 85 -8.733 1.767 -16.459 1.00 0.00 O ATOM 215 CB TRP A 85 -9.942 3.026 -14.020 1.00 0.00 C ATOM 216 CG TRP A 85 -9.088 4.048 -13.332 1.00 0.00 C ATOM 217 CD1 TRP A 85 -9.014 5.383 -13.616 1.00 0.00 C ATOM 218 CD2 TRP A 85 -8.187 3.821 -12.239 1.00 0.00 C ATOM 219 NE1 TRP A 85 -8.125 5.997 -12.764 1.00 0.00 N ATOM 220 CE2 TRP A 85 -7.612 5.064 -11.915 1.00 0.00 C ATOM 221 CE3 TRP A 85 -7.806 2.695 -11.498 1.00 0.00 C ATOM 222 CZ2 TRP A 85 -6.691 5.213 -10.893 1.00 0.00 C ATOM 223 CZ3 TRP A 85 -6.883 2.857 -10.478 1.00 0.00 C ATOM 224 CH2 TRP A 85 -6.346 4.101 -10.193 1.00 0.00 C ATOM 0 H TRP A 85 -11.892 2.110 -15.217 1.00 0.00 H new ATOM 0 HA TRP A 85 -10.382 4.437 -15.587 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -10.886 2.932 -13.484 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -9.448 2.056 -13.968 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -9.571 5.882 -14.395 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -7.889 6.989 -12.768 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -8.222 1.723 -11.717 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -6.263 6.177 -10.661 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -6.578 2.000 -9.896 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -5.630 4.190 -9.389 1.00 0.00 H new ATOM 235 N LYS A 86 -8.379 3.936 -16.941 1.00 0.00 N ATOM 236 CA LYS A 86 -7.230 3.675 -17.778 1.00 0.00 C ATOM 237 C LYS A 86 -6.049 3.222 -16.922 1.00 0.00 C ATOM 238 O LYS A 86 -5.494 4.011 -16.157 1.00 0.00 O ATOM 239 CB LYS A 86 -6.853 4.927 -18.572 1.00 0.00 C ATOM 240 CG LYS A 86 -6.209 4.624 -19.915 1.00 0.00 C ATOM 241 CD LYS A 86 -5.374 5.794 -20.410 1.00 0.00 C ATOM 242 CE LYS A 86 -5.505 5.976 -21.912 1.00 0.00 C ATOM 243 NZ LYS A 86 -6.882 6.390 -22.304 1.00 0.00 N1+ ATOM 0 H LYS A 86 -8.623 4.923 -16.856 1.00 0.00 H new ATOM 0 HA LYS A 86 -7.484 2.881 -18.480 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -7.748 5.527 -18.735 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -6.168 5.531 -17.978 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -5.580 3.739 -19.826 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -6.983 4.393 -20.647 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -5.688 6.706 -19.903 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -4.328 5.630 -20.152 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -4.790 6.726 -22.250 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -5.250 5.043 -22.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -6.847 6.900 -23.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -7.483 5.547 -22.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -7.279 7.013 -21.572 1.00 0.00 H new ATOM 257 N PRO A 87 -5.653 1.941 -17.024 1.00 0.00 N ATOM 258 CA PRO A 87 -4.542 1.402 -16.235 1.00 0.00 C ATOM 259 C PRO A 87 -3.214 2.079 -16.562 1.00 0.00 C ATOM 260 O PRO A 87 -2.874 2.260 -17.731 1.00 0.00 O ATOM 261 CB PRO A 87 -4.494 -0.081 -16.633 1.00 0.00 C ATOM 262 CG PRO A 87 -5.821 -0.364 -17.251 1.00 0.00 C ATOM 263 CD PRO A 87 -6.254 0.918 -17.896 1.00 0.00 C ATOM 0 HA PRO A 87 -4.693 1.564 -15.168 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -3.683 -0.274 -17.336 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -4.321 -0.716 -15.764 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -5.747 -1.166 -17.986 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -6.542 -0.686 -16.499 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -5.892 0.997 -18.921 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -7.340 1.005 -17.933 1.00 0.00 H new ATOM 271 N PRO A 88 -2.437 2.454 -15.531 1.00 0.00 N ATOM 272 CA PRO A 88 -1.135 3.102 -15.720 1.00 0.00 C ATOM 273 C PRO A 88 -0.140 2.181 -16.420 1.00 0.00 C ATOM 274 O PRO A 88 -0.525 1.168 -17.002 1.00 0.00 O ATOM 275 CB PRO A 88 -0.671 3.401 -14.289 1.00 0.00 C ATOM 276 CG PRO A 88 -1.419 2.432 -13.441 1.00 0.00 C ATOM 277 CD PRO A 88 -2.755 2.270 -14.102 1.00 0.00 C ATOM 0 HA PRO A 88 -1.205 3.989 -16.349 1.00 0.00 H new ATOM 0 HB2 PRO A 88 0.406 3.269 -14.186 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -0.895 4.430 -14.007 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -0.894 1.479 -13.378 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -1.528 2.804 -12.422 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -3.186 1.288 -13.907 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -3.473 3.010 -13.749 1.00 0.00 H new ATOM 285 N ASP A 89 1.140 2.530 -16.349 1.00 0.00 N ATOM 286 CA ASP A 89 2.180 1.735 -16.956 1.00 0.00 C ATOM 287 C ASP A 89 3.023 1.079 -15.875 1.00 0.00 C ATOM 288 O ASP A 89 3.273 1.672 -14.826 1.00 0.00 O ATOM 289 CB ASP A 89 3.059 2.600 -17.861 1.00 0.00 C ATOM 290 CG ASP A 89 2.273 3.245 -18.986 1.00 0.00 C ATOM 291 OD1 ASP A 89 1.065 3.499 -18.795 1.00 0.00 O ATOM 292 OD2 ASP A 89 2.865 3.496 -20.056 1.00 0.00 O1- ATOM 0 H ASP A 89 1.475 3.366 -15.871 1.00 0.00 H new ATOM 0 HA ASP A 89 1.718 0.960 -17.567 1.00 0.00 H new ATOM 0 HB2 ASP A 89 3.537 3.377 -17.264 1.00 0.00 H new ATOM 0 HB3 ASP A 89 3.855 1.987 -18.283 1.00 0.00 H new ATOM 297 N GLU A 90 3.456 -0.144 -16.134 1.00 0.00 N ATOM 298 CA GLU A 90 4.268 -0.882 -15.184 1.00 0.00 C ATOM 299 C GLU A 90 5.453 -0.051 -14.700 1.00 0.00 C ATOM 300 O GLU A 90 6.017 -0.322 -13.640 1.00 0.00 O ATOM 301 CB GLU A 90 4.766 -2.175 -15.816 1.00 0.00 C ATOM 302 CG GLU A 90 5.199 -2.025 -17.267 1.00 0.00 C ATOM 303 CD GLU A 90 4.258 -2.721 -18.232 1.00 0.00 C ATOM 304 OE1 GLU A 90 3.174 -2.166 -18.508 1.00 0.00 O1- ATOM 305 OE2 GLU A 90 4.605 -3.822 -18.709 1.00 0.00 O ATOM 0 H GLU A 90 3.257 -0.647 -16.999 1.00 0.00 H new ATOM 0 HA GLU A 90 3.644 -1.116 -14.321 1.00 0.00 H new ATOM 0 HB2 GLU A 90 5.606 -2.553 -15.233 1.00 0.00 H new ATOM 0 HB3 GLU A 90 3.976 -2.924 -15.758 1.00 0.00 H new ATOM 0 HG2 GLU A 90 5.253 -0.966 -17.518 1.00 0.00 H new ATOM 0 HG3 GLU A 90 6.203 -2.433 -17.387 1.00 0.00 H new ATOM 312 N GLU A 91 5.824 0.966 -15.474 1.00 0.00 N ATOM 313 CA GLU A 91 6.937 1.833 -15.108 1.00 0.00 C ATOM 314 C GLU A 91 6.718 2.404 -13.715 1.00 0.00 C ATOM 315 O GLU A 91 7.591 2.330 -12.849 1.00 0.00 O ATOM 316 CB GLU A 91 7.075 2.972 -16.118 1.00 0.00 C ATOM 317 CG GLU A 91 7.275 2.497 -17.548 1.00 0.00 C ATOM 318 CD GLU A 91 8.285 3.338 -18.304 1.00 0.00 C ATOM 319 OE1 GLU A 91 9.203 3.886 -17.660 1.00 0.00 O ATOM 320 OE2 GLU A 91 8.158 3.445 -19.543 1.00 0.00 O1- ATOM 0 H GLU A 91 5.371 1.208 -16.355 1.00 0.00 H new ATOM 0 HA GLU A 91 7.854 1.243 -15.112 1.00 0.00 H new ATOM 0 HB2 GLU A 91 6.183 3.596 -16.073 1.00 0.00 H new ATOM 0 HB3 GLU A 91 7.918 3.600 -15.831 1.00 0.00 H new ATOM 0 HG2 GLU A 91 7.606 1.458 -17.539 1.00 0.00 H new ATOM 0 HG3 GLU A 91 6.320 2.523 -18.073 1.00 0.00 H new ATOM 327 N LEU A 92 5.536 2.968 -13.510 1.00 0.00 N ATOM 328 CA LEU A 92 5.177 3.552 -12.229 1.00 0.00 C ATOM 329 C LEU A 92 4.773 2.470 -11.230 1.00 0.00 C ATOM 330 O LEU A 92 4.903 2.652 -10.020 1.00 0.00 O ATOM 331 CB LEU A 92 4.038 4.554 -12.412 1.00 0.00 C ATOM 332 CG LEU A 92 3.772 5.469 -11.213 1.00 0.00 C ATOM 333 CD1 LEU A 92 3.116 4.693 -10.081 1.00 0.00 C ATOM 334 CD2 LEU A 92 5.065 6.118 -10.741 1.00 0.00 C ATOM 0 H LEU A 92 4.807 3.033 -14.220 1.00 0.00 H new ATOM 0 HA LEU A 92 6.049 4.072 -11.832 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.259 5.175 -13.280 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.125 4.004 -12.638 1.00 0.00 H new ATOM 0 HG LEU A 92 3.087 6.257 -11.527 1.00 0.00 H new ATOM 0 HD11 LEU A 92 2.935 5.361 -9.239 1.00 0.00 H new ATOM 0 HD12 LEU A 92 2.168 4.279 -10.425 1.00 0.00 H new ATOM 0 HD13 LEU A 92 3.774 3.882 -9.767 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.857 6.765 -9.889 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.774 5.344 -10.445 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.491 6.710 -11.551 1.00 0.00 H new ATOM 346 N ILE A 93 4.284 1.339 -11.740 1.00 0.00 N ATOM 347 CA ILE A 93 3.870 0.242 -10.880 1.00 0.00 C ATOM 348 C ILE A 93 5.076 -0.449 -10.257 1.00 0.00 C ATOM 349 O ILE A 93 5.061 -0.800 -9.077 1.00 0.00 O ATOM 350 CB ILE A 93 3.036 -0.787 -11.660 1.00 0.00 C ATOM 351 CG1 ILE A 93 1.906 -0.079 -12.408 1.00 0.00 C ATOM 352 CG2 ILE A 93 2.482 -1.847 -10.720 1.00 0.00 C ATOM 353 CD1 ILE A 93 1.039 -1.011 -13.218 1.00 0.00 C ATOM 0 H ILE A 93 4.167 1.164 -12.738 1.00 0.00 H new ATOM 0 HA ILE A 93 3.255 0.666 -10.086 1.00 0.00 H new ATOM 0 HB ILE A 93 3.677 -1.285 -12.387 1.00 0.00 H new ATOM 0 HG12 ILE A 93 1.282 0.451 -11.688 1.00 0.00 H new ATOM 0 HG13 ILE A 93 2.335 0.672 -13.071 1.00 0.00 H new ATOM 0 HG21 ILE A 93 1.894 -2.567 -11.289 1.00 0.00 H new ATOM 0 HG22 ILE A 93 3.306 -2.361 -10.226 1.00 0.00 H new ATOM 0 HG23 ILE A 93 1.848 -1.373 -9.970 1.00 0.00 H new ATOM 0 HD11 ILE A 93 0.260 -0.438 -13.720 1.00 0.00 H new ATOM 0 HD12 ILE A 93 1.650 -1.522 -13.962 1.00 0.00 H new ATOM 0 HD13 ILE A 93 0.580 -1.747 -12.558 1.00 0.00 H new ATOM 365 N LYS A 94 6.122 -0.633 -11.053 1.00 0.00 N ATOM 366 CA LYS A 94 7.338 -1.272 -10.573 1.00 0.00 C ATOM 367 C LYS A 94 8.013 -0.399 -9.520 1.00 0.00 C ATOM 368 O LYS A 94 8.604 -0.906 -8.567 1.00 0.00 O ATOM 369 CB LYS A 94 8.299 -1.540 -11.732 1.00 0.00 C ATOM 370 CG LYS A 94 8.024 -2.845 -12.460 1.00 0.00 C ATOM 371 CD LYS A 94 8.734 -2.894 -13.804 1.00 0.00 C ATOM 372 CE LYS A 94 10.003 -3.726 -13.734 1.00 0.00 C ATOM 373 NZ LYS A 94 9.766 -5.139 -14.140 1.00 0.00 N1+ ATOM 0 H LYS A 94 6.152 -0.349 -12.032 1.00 0.00 H new ATOM 0 HA LYS A 94 7.070 -2.226 -10.120 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.236 -0.716 -12.443 1.00 0.00 H new ATOM 0 HB3 LYS A 94 9.320 -1.554 -11.351 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.351 -3.682 -11.844 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.951 -2.960 -12.610 1.00 0.00 H new ATOM 0 HD2 LYS A 94 8.064 -3.313 -14.555 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.979 -1.881 -14.124 1.00 0.00 H new ATOM 0 HE2 LYS A 94 10.762 -3.285 -14.381 1.00 0.00 H new ATOM 0 HE3 LYS A 94 10.397 -3.702 -12.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 10.657 -5.672 -14.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 9.061 -5.568 -13.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 9.414 -5.165 -15.118 1.00 0.00 H new ATOM 387 N LYS A 95 7.909 0.916 -9.692 1.00 0.00 N ATOM 388 CA LYS A 95 8.497 1.855 -8.745 1.00 0.00 C ATOM 389 C LYS A 95 7.781 1.757 -7.404 1.00 0.00 C ATOM 390 O LYS A 95 8.409 1.571 -6.362 1.00 0.00 O ATOM 391 CB LYS A 95 8.411 3.284 -9.284 1.00 0.00 C ATOM 392 CG LYS A 95 9.414 3.580 -10.387 1.00 0.00 C ATOM 393 CD LYS A 95 10.735 4.072 -9.819 1.00 0.00 C ATOM 394 CE LYS A 95 11.813 4.135 -10.890 1.00 0.00 C ATOM 395 NZ LYS A 95 12.959 4.992 -10.476 1.00 0.00 N1+ ATOM 0 H LYS A 95 7.425 1.353 -10.476 1.00 0.00 H new ATOM 0 HA LYS A 95 9.548 1.600 -8.607 1.00 0.00 H new ATOM 0 HB2 LYS A 95 7.404 3.460 -9.663 1.00 0.00 H new ATOM 0 HB3 LYS A 95 8.570 3.983 -8.463 1.00 0.00 H new ATOM 0 HG2 LYS A 95 9.583 2.680 -10.978 1.00 0.00 H new ATOM 0 HG3 LYS A 95 9.004 4.332 -11.061 1.00 0.00 H new ATOM 0 HD2 LYS A 95 10.598 5.060 -9.380 1.00 0.00 H new ATOM 0 HD3 LYS A 95 11.057 3.409 -9.016 1.00 0.00 H new ATOM 0 HE2 LYS A 95 12.171 3.128 -11.104 1.00 0.00 H new ATOM 0 HE3 LYS A 95 11.384 4.524 -11.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 13.672 5.008 -11.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 12.622 5.959 -10.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 13.385 4.607 -9.609 1.00 0.00 H new ATOM 409 N LEU A 96 6.456 1.868 -7.447 1.00 0.00 N ATOM 410 CA LEU A 96 5.633 1.778 -6.247 1.00 0.00 C ATOM 411 C LEU A 96 5.903 0.472 -5.511 1.00 0.00 C ATOM 412 O LEU A 96 6.320 0.465 -4.351 1.00 0.00 O ATOM 413 CB LEU A 96 4.155 1.849 -6.628 1.00 0.00 C ATOM 414 CG LEU A 96 3.420 3.085 -6.147 1.00 0.00 C ATOM 415 CD1 LEU A 96 2.291 3.434 -7.104 1.00 0.00 C ATOM 416 CD2 LEU A 96 2.890 2.872 -4.737 1.00 0.00 C ATOM 0 H LEU A 96 5.928 2.021 -8.306 1.00 0.00 H new ATOM 0 HA LEU A 96 5.884 2.612 -5.591 1.00 0.00 H new ATOM 0 HB2 LEU A 96 4.074 1.798 -7.714 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.651 0.969 -6.229 1.00 0.00 H new ATOM 0 HG LEU A 96 4.119 3.921 -6.124 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.772 4.323 -6.746 1.00 0.00 H new ATOM 0 HD12 LEU A 96 2.701 3.628 -8.095 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.589 2.602 -7.158 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.365 3.768 -4.406 1.00 0.00 H new ATOM 0 HD22 LEU A 96 2.203 2.026 -4.731 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.722 2.669 -4.062 1.00 0.00 H new ATOM 428 N VAL A 97 5.652 -0.633 -6.200 1.00 0.00 N ATOM 429 CA VAL A 97 5.853 -1.956 -5.633 1.00 0.00 C ATOM 430 C VAL A 97 7.259 -2.109 -5.062 1.00 0.00 C ATOM 431 O VAL A 97 7.451 -2.724 -4.013 1.00 0.00 O ATOM 432 CB VAL A 97 5.605 -3.050 -6.687 1.00 0.00 C ATOM 433 CG1 VAL A 97 6.706 -3.054 -7.738 1.00 0.00 C ATOM 434 CG2 VAL A 97 5.487 -4.405 -6.017 1.00 0.00 C ATOM 0 H VAL A 97 5.306 -0.637 -7.160 1.00 0.00 H new ATOM 0 HA VAL A 97 5.133 -2.071 -4.823 1.00 0.00 H new ATOM 0 HB VAL A 97 4.665 -2.834 -7.195 1.00 0.00 H new ATOM 0 HG11 VAL A 97 6.507 -3.836 -8.471 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.734 -2.086 -8.239 1.00 0.00 H new ATOM 0 HG13 VAL A 97 7.666 -3.242 -7.258 1.00 0.00 H new ATOM 0 HG21 VAL A 97 5.312 -5.171 -6.773 1.00 0.00 H new ATOM 0 HG22 VAL A 97 6.410 -4.628 -5.482 1.00 0.00 H new ATOM 0 HG23 VAL A 97 4.654 -4.392 -5.314 1.00 0.00 H new ATOM 444 N ASP A 98 8.238 -1.541 -5.757 1.00 0.00 N ATOM 445 CA ASP A 98 9.625 -1.610 -5.319 1.00 0.00 C ATOM 446 C ASP A 98 9.775 -1.038 -3.913 1.00 0.00 C ATOM 447 O ASP A 98 10.671 -1.428 -3.166 1.00 0.00 O ATOM 448 CB ASP A 98 10.527 -0.851 -6.294 1.00 0.00 C ATOM 449 CG ASP A 98 11.325 -1.780 -7.188 1.00 0.00 C ATOM 450 OD1 ASP A 98 10.777 -2.827 -7.594 1.00 0.00 O1- ATOM 451 OD2 ASP A 98 12.496 -1.462 -7.481 1.00 0.00 O ATOM 0 H ASP A 98 8.096 -1.027 -6.627 1.00 0.00 H new ATOM 0 HA ASP A 98 9.927 -2.657 -5.300 1.00 0.00 H new ATOM 0 HB2 ASP A 98 9.916 -0.193 -6.912 1.00 0.00 H new ATOM 0 HB3 ASP A 98 11.212 -0.216 -5.732 1.00 0.00 H new ATOM 456 N GLN A 99 8.891 -0.110 -3.558 1.00 0.00 N ATOM 457 CA GLN A 99 8.928 0.513 -2.243 1.00 0.00 C ATOM 458 C GLN A 99 8.401 -0.441 -1.177 1.00 0.00 C ATOM 459 O GLN A 99 8.892 -0.454 -0.048 1.00 0.00 O ATOM 460 CB GLN A 99 8.109 1.806 -2.244 1.00 0.00 C ATOM 461 CG GLN A 99 8.953 3.060 -2.089 1.00 0.00 C ATOM 462 CD GLN A 99 9.472 3.243 -0.677 1.00 0.00 C ATOM 463 OE1 GLN A 99 8.874 2.760 0.284 1.00 0.00 O ATOM 464 NE2 GLN A 99 10.592 3.945 -0.543 1.00 0.00 N ATOM 0 H GLN A 99 8.142 0.225 -4.163 1.00 0.00 H new ATOM 0 HA GLN A 99 9.965 0.752 -2.009 1.00 0.00 H new ATOM 0 HB2 GLN A 99 7.547 1.869 -3.176 1.00 0.00 H new ATOM 0 HB3 GLN A 99 7.381 1.766 -1.434 1.00 0.00 H new ATOM 0 HG2 GLN A 99 9.796 3.014 -2.779 1.00 0.00 H new ATOM 0 HG3 GLN A 99 8.359 3.930 -2.369 1.00 0.00 H new ATOM 0 HE21 GLN A 99 11.056 4.328 -1.367 1.00 0.00 H new ATOM 0 HE22 GLN A 99 10.988 4.101 0.384 1.00 0.00 H new ATOM 473 N ILE A 100 7.397 -1.237 -1.537 1.00 0.00 N ATOM 474 CA ILE A 100 6.811 -2.184 -0.603 1.00 0.00 C ATOM 475 C ILE A 100 7.760 -3.324 -0.307 1.00 0.00 C ATOM 476 O ILE A 100 8.214 -3.498 0.823 1.00 0.00 O ATOM 477 CB ILE A 100 5.501 -2.783 -1.140 1.00 0.00 C ATOM 478 CG1 ILE A 100 4.691 -1.743 -1.916 1.00 0.00 C ATOM 479 CG2 ILE A 100 4.690 -3.339 0.009 1.00 0.00 C ATOM 480 CD1 ILE A 100 4.533 -0.436 -1.179 1.00 0.00 C ATOM 0 H ILE A 100 6.976 -1.242 -2.466 1.00 0.00 H new ATOM 0 HA ILE A 100 6.607 -1.621 0.308 1.00 0.00 H new ATOM 0 HB ILE A 100 5.746 -3.589 -1.831 1.00 0.00 H new ATOM 0 HG12 ILE A 100 5.177 -1.555 -2.874 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.704 -2.151 -2.134 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.761 -3.763 -0.373 1.00 0.00 H new ATOM 0 HG22 ILE A 100 5.262 -4.116 0.516 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.461 -2.539 0.713 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.949 0.256 -1.786 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.020 -0.611 -0.233 1.00 0.00 H new ATOM 0 HD13 ILE A 100 5.516 -0.007 -0.985 1.00 0.00 H new ATOM 492 N GLU A 101 8.067 -4.092 -1.334 1.00 0.00 N ATOM 493 CA GLU A 101 8.980 -5.216 -1.187 1.00 0.00 C ATOM 494 C GLU A 101 10.281 -4.754 -0.537 1.00 0.00 C ATOM 495 O GLU A 101 11.012 -5.549 0.053 1.00 0.00 O ATOM 496 CB GLU A 101 9.270 -5.850 -2.550 1.00 0.00 C ATOM 497 CG GLU A 101 10.108 -7.115 -2.465 1.00 0.00 C ATOM 498 CD GLU A 101 11.003 -7.301 -3.675 1.00 0.00 C ATOM 499 OE1 GLU A 101 12.008 -6.568 -3.789 1.00 0.00 O1- ATOM 500 OE2 GLU A 101 10.700 -8.182 -4.507 1.00 0.00 O ATOM 0 H GLU A 101 7.701 -3.962 -2.277 1.00 0.00 H new ATOM 0 HA GLU A 101 8.511 -5.964 -0.547 1.00 0.00 H new ATOM 0 HB2 GLU A 101 8.325 -6.082 -3.042 1.00 0.00 H new ATOM 0 HB3 GLU A 101 9.786 -5.123 -3.177 1.00 0.00 H new ATOM 0 HG2 GLU A 101 10.722 -7.081 -1.565 1.00 0.00 H new ATOM 0 HG3 GLU A 101 9.449 -7.978 -2.369 1.00 0.00 H new ATOM 507 N PHE A 102 10.555 -3.456 -0.650 1.00 0.00 N ATOM 508 CA PHE A 102 11.760 -2.875 -0.075 1.00 0.00 C ATOM 509 C PHE A 102 11.552 -2.478 1.383 1.00 0.00 C ATOM 510 O PHE A 102 12.425 -2.694 2.223 1.00 0.00 O ATOM 511 CB PHE A 102 12.197 -1.653 -0.884 1.00 0.00 C ATOM 512 CG PHE A 102 13.460 -1.014 -0.377 1.00 0.00 C ATOM 513 CD1 PHE A 102 13.409 -0.016 0.581 1.00 0.00 C ATOM 514 CD2 PHE A 102 14.695 -1.414 -0.860 1.00 0.00 C ATOM 515 CE1 PHE A 102 14.567 0.574 1.050 1.00 0.00 C ATOM 516 CE2 PHE A 102 15.857 -0.828 -0.395 1.00 0.00 C ATOM 517 CZ PHE A 102 15.794 0.168 0.561 1.00 0.00 C ATOM 0 H PHE A 102 9.956 -2.788 -1.136 1.00 0.00 H new ATOM 0 HA PHE A 102 12.541 -3.635 -0.112 1.00 0.00 H new ATOM 0 HB2 PHE A 102 12.341 -1.949 -1.923 1.00 0.00 H new ATOM 0 HB3 PHE A 102 11.396 -0.914 -0.871 1.00 0.00 H new ATOM 0 HD1 PHE A 102 12.453 0.305 0.966 1.00 0.00 H new ATOM 0 HD2 PHE A 102 14.750 -2.192 -1.607 1.00 0.00 H new ATOM 0 HE1 PHE A 102 14.513 1.351 1.798 1.00 0.00 H new ATOM 0 HE2 PHE A 102 16.814 -1.148 -0.779 1.00 0.00 H new ATOM 0 HZ PHE A 102 16.701 0.628 0.925 1.00 0.00 H new ATOM 527 N TYR A 103 10.403 -1.875 1.674 1.00 0.00 N ATOM 528 CA TYR A 103 10.104 -1.420 3.027 1.00 0.00 C ATOM 529 C TYR A 103 9.713 -2.568 3.945 1.00 0.00 C ATOM 530 O TYR A 103 9.772 -2.446 5.168 1.00 0.00 O ATOM 531 CB TYR A 103 9.057 -0.294 3.006 1.00 0.00 C ATOM 532 CG TYR A 103 7.593 -0.660 2.754 1.00 0.00 C ATOM 533 CD1 TYR A 103 7.113 -1.970 2.743 1.00 0.00 C ATOM 534 CD2 TYR A 103 6.671 0.362 2.543 1.00 0.00 C ATOM 535 CE1 TYR A 103 5.781 -2.240 2.535 1.00 0.00 C ATOM 536 CE2 TYR A 103 5.334 0.094 2.327 1.00 0.00 C ATOM 537 CZ TYR A 103 4.894 -1.208 2.327 1.00 0.00 C ATOM 538 OH TYR A 103 3.562 -1.482 2.123 1.00 0.00 O ATOM 0 H TYR A 103 9.666 -1.691 0.993 1.00 0.00 H new ATOM 0 HA TYR A 103 11.018 -1.003 3.448 1.00 0.00 H new ATOM 0 HB2 TYR A 103 9.109 0.224 3.964 1.00 0.00 H new ATOM 0 HB3 TYR A 103 9.356 0.422 2.240 1.00 0.00 H new ATOM 0 HD1 TYR A 103 7.801 -2.788 2.901 1.00 0.00 H new ATOM 0 HD2 TYR A 103 7.009 1.388 2.548 1.00 0.00 H new ATOM 0 HE1 TYR A 103 5.431 -3.262 2.535 1.00 0.00 H new ATOM 0 HE2 TYR A 103 4.638 0.903 2.159 1.00 0.00 H new ATOM 0 HH TYR A 103 3.309 -2.276 2.638 1.00 0.00 H new ATOM 548 N PHE A 104 9.333 -3.684 3.350 1.00 0.00 N ATOM 549 CA PHE A 104 8.959 -4.860 4.120 1.00 0.00 C ATOM 550 C PHE A 104 10.177 -5.743 4.378 1.00 0.00 C ATOM 551 O PHE A 104 10.082 -6.762 5.062 1.00 0.00 O ATOM 552 CB PHE A 104 7.864 -5.653 3.396 1.00 0.00 C ATOM 553 CG PHE A 104 7.582 -6.998 4.006 1.00 0.00 C ATOM 554 CD1 PHE A 104 7.251 -7.111 5.347 1.00 0.00 C ATOM 555 CD2 PHE A 104 7.652 -8.149 3.239 1.00 0.00 C ATOM 556 CE1 PHE A 104 6.994 -8.346 5.910 1.00 0.00 C ATOM 557 CE2 PHE A 104 7.396 -9.387 3.795 1.00 0.00 C ATOM 558 CZ PHE A 104 7.066 -9.486 5.133 1.00 0.00 C ATOM 0 H PHE A 104 9.275 -3.803 2.339 1.00 0.00 H new ATOM 0 HA PHE A 104 8.565 -4.529 5.081 1.00 0.00 H new ATOM 0 HB2 PHE A 104 6.945 -5.066 3.394 1.00 0.00 H new ATOM 0 HB3 PHE A 104 8.157 -5.791 2.355 1.00 0.00 H new ATOM 0 HD1 PHE A 104 7.193 -6.223 5.959 1.00 0.00 H new ATOM 0 HD2 PHE A 104 7.910 -8.078 2.193 1.00 0.00 H new ATOM 0 HE1 PHE A 104 6.737 -8.420 6.956 1.00 0.00 H new ATOM 0 HE2 PHE A 104 7.454 -10.276 3.185 1.00 0.00 H new ATOM 0 HZ PHE A 104 6.865 -10.453 5.571 1.00 0.00 H new ATOM 568 N SER A 105 11.324 -5.339 3.842 1.00 0.00 N ATOM 569 CA SER A 105 12.557 -6.094 4.036 1.00 0.00 C ATOM 570 C SER A 105 12.938 -6.109 5.512 1.00 0.00 C ATOM 571 O SER A 105 12.727 -5.127 6.222 1.00 0.00 O ATOM 572 CB SER A 105 13.690 -5.487 3.207 1.00 0.00 C ATOM 573 OG SER A 105 13.733 -6.053 1.908 1.00 0.00 O ATOM 0 H SER A 105 11.426 -4.498 3.273 1.00 0.00 H new ATOM 0 HA SER A 105 12.392 -7.119 3.704 1.00 0.00 H new ATOM 0 HB2 SER A 105 13.552 -4.408 3.132 1.00 0.00 H new ATOM 0 HB3 SER A 105 14.642 -5.653 3.711 1.00 0.00 H new ATOM 0 HG SER A 105 12.889 -5.871 1.444 1.00 0.00 H new ATOM 579 N ASP A 106 13.498 -7.225 5.973 1.00 0.00 N ATOM 580 CA ASP A 106 13.903 -7.363 7.372 1.00 0.00 C ATOM 581 C ASP A 106 14.619 -6.106 7.874 1.00 0.00 C ATOM 582 O ASP A 106 14.342 -5.607 8.967 1.00 0.00 O ATOM 583 CB ASP A 106 14.823 -8.580 7.537 1.00 0.00 C ATOM 584 CG ASP A 106 16.186 -8.376 6.901 1.00 0.00 C ATOM 585 OD1 ASP A 106 16.264 -8.372 5.654 1.00 0.00 O ATOM 586 OD2 ASP A 106 17.173 -8.222 7.649 1.00 0.00 O1- ATOM 0 H ASP A 106 13.682 -8.048 5.399 1.00 0.00 H new ATOM 0 HA ASP A 106 13.000 -7.502 7.967 1.00 0.00 H new ATOM 0 HB2 ASP A 106 14.950 -8.792 8.598 1.00 0.00 H new ATOM 0 HB3 ASP A 106 14.346 -9.453 7.092 1.00 0.00 H new ATOM 591 N GLU A 107 15.547 -5.610 7.061 1.00 0.00 N ATOM 592 CA GLU A 107 16.326 -4.423 7.398 1.00 0.00 C ATOM 593 C GLU A 107 15.500 -3.147 7.290 1.00 0.00 C ATOM 594 O GLU A 107 15.849 -2.119 7.870 1.00 0.00 O ATOM 595 CB GLU A 107 17.528 -4.319 6.467 1.00 0.00 C ATOM 596 CG GLU A 107 18.487 -5.487 6.586 1.00 0.00 C ATOM 597 CD GLU A 107 19.270 -5.470 7.884 1.00 0.00 C ATOM 598 OE1 GLU A 107 19.391 -4.385 8.491 1.00 0.00 O1- ATOM 599 OE2 GLU A 107 19.764 -6.541 8.294 1.00 0.00 O ATOM 0 H GLU A 107 15.779 -6.017 6.155 1.00 0.00 H new ATOM 0 HA GLU A 107 16.652 -4.528 8.433 1.00 0.00 H new ATOM 0 HB2 GLU A 107 17.176 -4.252 5.438 1.00 0.00 H new ATOM 0 HB3 GLU A 107 18.065 -3.395 6.681 1.00 0.00 H new ATOM 0 HG2 GLU A 107 17.928 -6.420 6.516 1.00 0.00 H new ATOM 0 HG3 GLU A 107 19.182 -5.468 5.747 1.00 0.00 H new ATOM 606 N ASN A 108 14.412 -3.217 6.542 1.00 0.00 N ATOM 607 CA ASN A 108 13.544 -2.061 6.357 1.00 0.00 C ATOM 608 C ASN A 108 12.457 -2.032 7.423 1.00 0.00 C ATOM 609 O ASN A 108 11.827 -1.002 7.655 1.00 0.00 O ATOM 610 CB ASN A 108 12.921 -2.075 4.961 1.00 0.00 C ATOM 611 CG ASN A 108 13.570 -1.065 4.034 1.00 0.00 C ATOM 612 OD1 ASN A 108 14.460 -1.404 3.254 1.00 0.00 O ATOM 613 ND2 ASN A 108 13.127 0.184 4.117 1.00 0.00 N ATOM 0 H ASN A 108 14.107 -4.059 6.053 1.00 0.00 H new ATOM 0 HA ASN A 108 14.149 -1.160 6.456 1.00 0.00 H new ATOM 0 HB2 ASN A 108 13.016 -3.073 4.532 1.00 0.00 H new ATOM 0 HB3 ASN A 108 11.855 -1.862 5.039 1.00 0.00 H new ATOM 0 HD21 ASN A 108 13.527 0.908 3.519 1.00 0.00 H new ATOM 0 HD22 ASN A 108 12.387 0.420 4.778 1.00 0.00 H new ATOM 620 N LEU A 109 12.259 -3.168 8.079 1.00 0.00 N ATOM 621 CA LEU A 109 11.277 -3.284 9.129 1.00 0.00 C ATOM 622 C LEU A 109 11.762 -2.557 10.360 1.00 0.00 C ATOM 623 O LEU A 109 11.072 -1.696 10.906 1.00 0.00 O ATOM 624 CB LEU A 109 11.054 -4.747 9.438 1.00 0.00 C ATOM 625 CG LEU A 109 9.971 -5.405 8.603 1.00 0.00 C ATOM 626 CD1 LEU A 109 8.665 -5.393 9.368 1.00 0.00 C ATOM 627 CD2 LEU A 109 9.798 -4.709 7.261 1.00 0.00 C ATOM 0 H LEU A 109 12.776 -4.027 7.893 1.00 0.00 H new ATOM 0 HA LEU A 109 10.336 -2.837 8.808 1.00 0.00 H new ATOM 0 HB2 LEU A 109 11.990 -5.285 9.287 1.00 0.00 H new ATOM 0 HB3 LEU A 109 10.795 -4.848 10.492 1.00 0.00 H new ATOM 0 HG LEU A 109 10.272 -6.434 8.404 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.887 -5.866 8.768 1.00 0.00 H new ATOM 0 HD12 LEU A 109 8.786 -5.941 10.302 1.00 0.00 H new ATOM 0 HD13 LEU A 109 8.380 -4.364 9.585 1.00 0.00 H new ATOM 0 HD21 LEU A 109 9.014 -5.208 6.691 1.00 0.00 H new ATOM 0 HD22 LEU A 109 9.521 -3.668 7.424 1.00 0.00 H new ATOM 0 HD23 LEU A 109 10.735 -4.752 6.705 1.00 0.00 H new ATOM 639 N GLU A 110 12.973 -2.899 10.781 1.00 0.00 N ATOM 640 CA GLU A 110 13.577 -2.266 11.934 1.00 0.00 C ATOM 641 C GLU A 110 13.584 -0.747 11.772 1.00 0.00 C ATOM 642 O GLU A 110 13.817 -0.011 12.731 1.00 0.00 O ATOM 643 CB GLU A 110 15.011 -2.761 12.179 1.00 0.00 C ATOM 644 CG GLU A 110 15.454 -3.925 11.315 1.00 0.00 C ATOM 645 CD GLU A 110 16.943 -4.194 11.416 1.00 0.00 C ATOM 646 OE1 GLU A 110 17.693 -3.258 11.765 1.00 0.00 O1- ATOM 647 OE2 GLU A 110 17.359 -5.340 11.147 1.00 0.00 O ATOM 0 H GLU A 110 13.552 -3.612 10.337 1.00 0.00 H new ATOM 0 HA GLU A 110 12.972 -2.539 12.798 1.00 0.00 H new ATOM 0 HB2 GLU A 110 15.697 -1.929 12.018 1.00 0.00 H new ATOM 0 HB3 GLU A 110 15.103 -3.052 13.225 1.00 0.00 H new ATOM 0 HG2 GLU A 110 14.906 -4.820 11.610 1.00 0.00 H new ATOM 0 HG3 GLU A 110 15.195 -3.720 10.276 1.00 0.00 H new ATOM 654 N LYS A 111 13.345 -0.286 10.544 1.00 0.00 N ATOM 655 CA LYS A 111 13.340 1.133 10.243 1.00 0.00 C ATOM 656 C LYS A 111 11.955 1.617 9.817 1.00 0.00 C ATOM 657 O LYS A 111 11.680 2.817 9.837 1.00 0.00 O ATOM 658 CB LYS A 111 14.346 1.410 9.130 1.00 0.00 C ATOM 659 CG LYS A 111 15.738 1.738 9.641 1.00 0.00 C ATOM 660 CD LYS A 111 15.765 3.066 10.378 1.00 0.00 C ATOM 661 CE LYS A 111 15.714 2.870 11.884 1.00 0.00 C ATOM 662 NZ LYS A 111 14.787 3.833 12.540 1.00 0.00 N1+ ATOM 0 H LYS A 111 13.152 -0.885 9.741 1.00 0.00 H new ATOM 0 HA LYS A 111 13.615 1.675 11.148 1.00 0.00 H new ATOM 0 HB2 LYS A 111 14.403 0.539 8.477 1.00 0.00 H new ATOM 0 HB3 LYS A 111 13.985 2.240 8.523 1.00 0.00 H new ATOM 0 HG2 LYS A 111 16.078 0.945 10.307 1.00 0.00 H new ATOM 0 HG3 LYS A 111 16.435 1.772 8.804 1.00 0.00 H new ATOM 0 HD2 LYS A 111 16.670 3.612 10.112 1.00 0.00 H new ATOM 0 HD3 LYS A 111 14.919 3.676 10.061 1.00 0.00 H new ATOM 0 HE2 LYS A 111 15.396 1.851 12.107 1.00 0.00 H new ATOM 0 HE3 LYS A 111 16.715 2.989 12.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 14.782 3.665 13.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 15.104 4.805 12.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 13.827 3.702 12.163 1.00 0.00 H new ATOM 676 N ASP A 112 11.087 0.689 9.419 1.00 0.00 N ATOM 677 CA ASP A 112 9.744 1.051 8.978 1.00 0.00 C ATOM 678 C ASP A 112 8.674 0.356 9.805 1.00 0.00 C ATOM 679 O ASP A 112 8.082 -0.641 9.385 1.00 0.00 O ATOM 680 CB ASP A 112 9.567 0.717 7.504 1.00 0.00 C ATOM 681 CG ASP A 112 8.232 1.184 6.959 1.00 0.00 C ATOM 682 OD1 ASP A 112 7.410 1.688 7.753 1.00 0.00 O ATOM 683 OD2 ASP A 112 8.010 1.046 5.738 1.00 0.00 O1- ATOM 0 H ASP A 112 11.288 -0.311 9.393 1.00 0.00 H new ATOM 0 HA ASP A 112 9.627 2.125 9.120 1.00 0.00 H new ATOM 0 HB2 ASP A 112 10.371 1.179 6.931 1.00 0.00 H new ATOM 0 HB3 ASP A 112 9.655 -0.361 7.366 1.00 0.00 H new ATOM 688 N ALA A 113 8.428 0.908 10.979 1.00 0.00 N ATOM 689 CA ALA A 113 7.424 0.371 11.885 1.00 0.00 C ATOM 690 C ALA A 113 6.026 0.795 11.454 1.00 0.00 C ATOM 691 O ALA A 113 5.075 0.020 11.539 1.00 0.00 O ATOM 692 CB ALA A 113 7.702 0.823 13.311 1.00 0.00 C ATOM 0 H ALA A 113 8.912 1.734 11.331 1.00 0.00 H new ATOM 0 HA ALA A 113 7.476 -0.717 11.849 1.00 0.00 H new ATOM 0 HB1 ALA A 113 6.943 0.413 13.977 1.00 0.00 H new ATOM 0 HB2 ALA A 113 8.685 0.468 13.620 1.00 0.00 H new ATOM 0 HB3 ALA A 113 7.678 1.912 13.359 1.00 0.00 H new ATOM 698 N PHE A 114 5.908 2.032 10.982 1.00 0.00 N ATOM 699 CA PHE A 114 4.624 2.558 10.532 1.00 0.00 C ATOM 700 C PHE A 114 4.002 1.653 9.473 1.00 0.00 C ATOM 701 O PHE A 114 2.784 1.635 9.297 1.00 0.00 O ATOM 702 CB PHE A 114 4.795 3.974 9.975 1.00 0.00 C ATOM 703 CG PHE A 114 5.840 4.076 8.901 1.00 0.00 C ATOM 704 CD1 PHE A 114 5.505 3.887 7.570 1.00 0.00 C ATOM 705 CD2 PHE A 114 7.157 4.365 9.222 1.00 0.00 C ATOM 706 CE1 PHE A 114 6.464 3.982 6.578 1.00 0.00 C ATOM 707 CE2 PHE A 114 8.120 4.461 8.236 1.00 0.00 C ATOM 708 CZ PHE A 114 7.774 4.269 6.912 1.00 0.00 C ATOM 0 H PHE A 114 6.685 2.688 10.901 1.00 0.00 H new ATOM 0 HA PHE A 114 3.954 2.591 11.391 1.00 0.00 H new ATOM 0 HB2 PHE A 114 3.840 4.316 9.575 1.00 0.00 H new ATOM 0 HB3 PHE A 114 5.058 4.647 10.791 1.00 0.00 H new ATOM 0 HD1 PHE A 114 4.483 3.663 7.304 1.00 0.00 H new ATOM 0 HD2 PHE A 114 7.434 4.517 10.255 1.00 0.00 H new ATOM 0 HE1 PHE A 114 6.190 3.832 5.544 1.00 0.00 H new ATOM 0 HE2 PHE A 114 9.143 4.686 8.500 1.00 0.00 H new ATOM 0 HZ PHE A 114 8.526 4.343 6.140 1.00 0.00 H new ATOM 718 N LEU A 115 4.844 0.899 8.769 1.00 0.00 N ATOM 719 CA LEU A 115 4.370 -0.008 7.730 1.00 0.00 C ATOM 720 C LEU A 115 3.917 -1.334 8.333 1.00 0.00 C ATOM 721 O LEU A 115 2.756 -1.716 8.203 1.00 0.00 O ATOM 722 CB LEU A 115 5.472 -0.248 6.691 1.00 0.00 C ATOM 723 CG LEU A 115 5.041 -0.919 5.375 1.00 0.00 C ATOM 724 CD1 LEU A 115 5.214 -2.428 5.450 1.00 0.00 C ATOM 725 CD2 LEU A 115 3.604 -0.564 5.005 1.00 0.00 C ATOM 0 H LEU A 115 5.856 0.899 8.900 1.00 0.00 H new ATOM 0 HA LEU A 115 3.515 0.455 7.237 1.00 0.00 H new ATOM 0 HB2 LEU A 115 5.929 0.712 6.451 1.00 0.00 H new ATOM 0 HB3 LEU A 115 6.246 -0.863 7.150 1.00 0.00 H new ATOM 0 HG LEU A 115 5.691 -0.535 4.589 1.00 0.00 H new ATOM 0 HD11 LEU A 115 4.902 -2.877 4.507 1.00 0.00 H new ATOM 0 HD12 LEU A 115 6.261 -2.665 5.636 1.00 0.00 H new ATOM 0 HD13 LEU A 115 4.603 -2.824 6.261 1.00 0.00 H new ATOM 0 HD21 LEU A 115 3.337 -1.057 4.070 1.00 0.00 H new ATOM 0 HD22 LEU A 115 2.932 -0.897 5.796 1.00 0.00 H new ATOM 0 HD23 LEU A 115 3.515 0.516 4.884 1.00 0.00 H new ATOM 737 N LEU A 116 4.837 -2.035 8.991 1.00 0.00 N ATOM 738 CA LEU A 116 4.511 -3.320 9.604 1.00 0.00 C ATOM 739 C LEU A 116 3.893 -3.144 10.988 1.00 0.00 C ATOM 740 O LEU A 116 2.781 -3.607 11.243 1.00 0.00 O ATOM 741 CB LEU A 116 5.754 -4.206 9.696 1.00 0.00 C ATOM 742 CG LEU A 116 5.532 -5.668 9.298 1.00 0.00 C ATOM 743 CD1 LEU A 116 4.284 -6.224 9.966 1.00 0.00 C ATOM 744 CD2 LEU A 116 5.432 -5.796 7.785 1.00 0.00 C ATOM 0 H LEU A 116 5.805 -1.739 9.113 1.00 0.00 H new ATOM 0 HA LEU A 116 3.774 -3.806 8.965 1.00 0.00 H new ATOM 0 HB2 LEU A 116 6.531 -3.785 9.058 1.00 0.00 H new ATOM 0 HB3 LEU A 116 6.130 -4.176 10.719 1.00 0.00 H new ATOM 0 HG LEU A 116 6.388 -6.251 9.639 1.00 0.00 H new ATOM 0 HD11 LEU A 116 4.145 -7.264 9.670 1.00 0.00 H new ATOM 0 HD12 LEU A 116 4.395 -6.167 11.049 1.00 0.00 H new ATOM 0 HD13 LEU A 116 3.416 -5.640 9.659 1.00 0.00 H new ATOM 0 HD21 LEU A 116 5.274 -6.841 7.518 1.00 0.00 H new ATOM 0 HD22 LEU A 116 4.595 -5.199 7.424 1.00 0.00 H new ATOM 0 HD23 LEU A 116 6.355 -5.440 7.328 1.00 0.00 H new ATOM 756 N LYS A 117 4.623 -2.481 11.883 1.00 0.00 N ATOM 757 CA LYS A 117 4.151 -2.251 13.251 1.00 0.00 C ATOM 758 C LYS A 117 2.689 -1.810 13.276 1.00 0.00 C ATOM 759 O LYS A 117 1.974 -2.059 14.247 1.00 0.00 O ATOM 760 CB LYS A 117 5.024 -1.203 13.944 1.00 0.00 C ATOM 761 CG LYS A 117 5.369 -1.553 15.383 1.00 0.00 C ATOM 762 CD LYS A 117 6.678 -2.322 15.472 1.00 0.00 C ATOM 763 CE LYS A 117 7.539 -1.831 16.627 1.00 0.00 C ATOM 764 NZ LYS A 117 8.855 -1.318 16.159 1.00 0.00 N1+ ATOM 0 H LYS A 117 5.545 -2.092 11.687 1.00 0.00 H new ATOM 0 HA LYS A 117 4.226 -3.196 13.788 1.00 0.00 H new ATOM 0 HB2 LYS A 117 5.947 -1.079 13.378 1.00 0.00 H new ATOM 0 HB3 LYS A 117 4.508 -0.243 13.926 1.00 0.00 H new ATOM 0 HG2 LYS A 117 5.442 -0.639 15.973 1.00 0.00 H new ATOM 0 HG3 LYS A 117 4.566 -2.149 15.816 1.00 0.00 H new ATOM 0 HD2 LYS A 117 6.469 -3.384 15.599 1.00 0.00 H new ATOM 0 HD3 LYS A 117 7.228 -2.215 14.537 1.00 0.00 H new ATOM 0 HE2 LYS A 117 7.012 -1.042 17.163 1.00 0.00 H new ATOM 0 HE3 LYS A 117 7.697 -2.646 17.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 9.384 -0.931 16.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 9.398 -2.094 15.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 8.705 -0.569 15.453 1.00 0.00 H new ATOM 778 N HIS A 118 2.249 -1.157 12.204 1.00 0.00 N ATOM 779 CA HIS A 118 0.870 -0.687 12.106 1.00 0.00 C ATOM 780 C HIS A 118 -0.122 -1.828 12.338 1.00 0.00 C ATOM 781 O HIS A 118 -1.272 -1.595 12.708 1.00 0.00 O ATOM 782 CB HIS A 118 0.623 -0.052 10.736 1.00 0.00 C ATOM 783 CG HIS A 118 0.037 1.324 10.812 1.00 0.00 C ATOM 784 ND1 HIS A 118 -1.106 1.694 10.135 1.00 0.00 N ATOM 785 CD2 HIS A 118 0.443 2.424 11.490 1.00 0.00 C ATOM 786 CE1 HIS A 118 -1.378 2.960 10.393 1.00 0.00 C ATOM 787 NE2 HIS A 118 -0.454 3.426 11.213 1.00 0.00 N ATOM 0 H HIS A 118 2.827 -0.941 11.391 1.00 0.00 H new ATOM 0 HA HIS A 118 0.716 0.062 12.883 1.00 0.00 H new ATOM 0 HB2 HIS A 118 1.565 -0.007 10.190 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -0.047 -0.693 10.163 1.00 0.00 H new ATOM 0 HD2 HIS A 118 1.310 2.499 12.129 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -2.214 3.519 10.000 1.00 0.00 H new ATOM 0 HE2 HIS A 118 -0.413 4.376 11.581 1.00 0.00 H new ATOM 796 N VAL A 119 0.331 -3.062 12.116 1.00 0.00 N ATOM 797 CA VAL A 119 -0.516 -4.238 12.300 1.00 0.00 C ATOM 798 C VAL A 119 -1.283 -4.175 13.618 1.00 0.00 C ATOM 799 O VAL A 119 -2.483 -4.448 13.661 1.00 0.00 O ATOM 800 CB VAL A 119 0.313 -5.538 12.265 1.00 0.00 C ATOM 801 CG1 VAL A 119 0.961 -5.728 10.901 1.00 0.00 C ATOM 802 CG2 VAL A 119 1.362 -5.533 13.367 1.00 0.00 C ATOM 0 H VAL A 119 1.281 -3.272 11.808 1.00 0.00 H new ATOM 0 HA VAL A 119 -1.227 -4.242 11.474 1.00 0.00 H new ATOM 0 HB VAL A 119 -0.360 -6.378 12.439 1.00 0.00 H new ATOM 0 HG11 VAL A 119 1.541 -6.651 10.899 1.00 0.00 H new ATOM 0 HG12 VAL A 119 0.187 -5.784 10.135 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.620 -4.885 10.691 1.00 0.00 H new ATOM 0 HG21 VAL A 119 1.937 -6.458 13.326 1.00 0.00 H new ATOM 0 HG22 VAL A 119 2.031 -4.684 13.229 1.00 0.00 H new ATOM 0 HG23 VAL A 119 0.871 -5.454 14.337 1.00 0.00 H new ATOM 812 N ARG A 120 -0.583 -3.817 14.689 1.00 0.00 N ATOM 813 CA ARG A 120 -1.200 -3.719 16.009 1.00 0.00 C ATOM 814 C ARG A 120 -1.850 -5.042 16.405 1.00 0.00 C ATOM 815 O ARG A 120 -1.731 -6.041 15.696 1.00 0.00 O ATOM 816 CB ARG A 120 -2.240 -2.597 16.026 1.00 0.00 C ATOM 817 CG ARG A 120 -1.710 -1.287 16.589 1.00 0.00 C ATOM 818 CD ARG A 120 -2.166 -0.095 15.761 1.00 0.00 C ATOM 819 NE ARG A 120 -1.050 0.551 15.072 1.00 0.00 N ATOM 820 CZ ARG A 120 -0.134 1.298 15.684 1.00 0.00 C ATOM 821 NH1 ARG A 120 -0.196 1.495 16.995 1.00 0.00 N1+ ATOM 822 NH2 ARG A 120 0.848 1.849 14.984 1.00 0.00 N ATOM 0 H ARG A 120 0.411 -3.590 14.670 1.00 0.00 H new ATOM 0 HA ARG A 120 -0.419 -3.490 16.733 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -2.598 -2.428 15.010 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -3.098 -2.917 16.617 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -2.051 -1.168 17.617 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -0.621 -1.316 16.616 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -2.904 -0.423 15.029 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -2.660 0.629 16.409 1.00 0.00 H new ATOM 0 HE ARG A 120 -0.969 0.422 14.064 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -0.948 1.073 17.539 1.00 0.00 H new ATOM 0 HH12 ARG A 120 0.509 2.068 17.458 1.00 0.00 H new ATOM 0 HH21 ARG A 120 0.902 1.700 13.976 1.00 0.00 H new ATOM 0 HH22 ARG A 120 1.550 2.421 15.453 1.00 0.00 H new ATOM 836 N ARG A 121 -2.539 -5.039 17.542 1.00 0.00 N ATOM 837 CA ARG A 121 -3.209 -6.238 18.033 1.00 0.00 C ATOM 838 C ARG A 121 -4.719 -6.034 18.086 1.00 0.00 C ATOM 839 O ARG A 121 -5.266 -5.636 19.115 1.00 0.00 O ATOM 840 CB ARG A 121 -2.683 -6.611 19.419 1.00 0.00 C ATOM 841 CG ARG A 121 -1.287 -7.215 19.399 1.00 0.00 C ATOM 842 CD ARG A 121 -0.411 -6.637 20.499 1.00 0.00 C ATOM 843 NE ARG A 121 -0.281 -5.186 20.390 1.00 0.00 N ATOM 844 CZ ARG A 121 0.680 -4.480 20.983 1.00 0.00 C ATOM 845 NH1 ARG A 121 1.595 -5.088 21.727 1.00 0.00 N1+ ATOM 846 NH2 ARG A 121 0.724 -3.164 20.832 1.00 0.00 N ATOM 0 H ARG A 121 -2.648 -4.220 18.140 1.00 0.00 H new ATOM 0 HA ARG A 121 -2.995 -7.052 17.341 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -2.675 -5.720 20.047 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -3.370 -7.320 19.880 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -1.356 -8.296 19.519 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -0.824 -7.030 18.430 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -0.835 -6.891 21.471 1.00 0.00 H new ATOM 0 HD3 ARG A 121 0.578 -7.094 20.453 1.00 0.00 H new ATOM 0 HE ARG A 121 -0.967 -4.684 19.826 1.00 0.00 H new ATOM 0 HH11 ARG A 121 1.564 -6.100 21.847 1.00 0.00 H new ATOM 0 HH12 ARG A 121 2.329 -4.543 22.179 1.00 0.00 H new ATOM 0 HH21 ARG A 121 0.022 -2.692 20.262 1.00 0.00 H new ATOM 0 HH22 ARG A 121 1.460 -2.623 21.286 1.00 0.00 H new ATOM 860 N ASN A 122 -5.389 -6.309 16.971 1.00 0.00 N ATOM 861 CA ASN A 122 -6.838 -6.156 16.892 1.00 0.00 C ATOM 862 C ASN A 122 -7.488 -7.417 16.334 1.00 0.00 C ATOM 863 O ASN A 122 -8.242 -8.098 17.029 1.00 0.00 O ATOM 864 CB ASN A 122 -7.195 -4.951 16.018 1.00 0.00 C ATOM 865 CG ASN A 122 -8.319 -4.123 16.608 1.00 0.00 C ATOM 866 OD1 ASN A 122 -9.492 -4.486 16.510 1.00 0.00 O ATOM 867 ND2 ASN A 122 -7.966 -3.001 17.227 1.00 0.00 N ATOM 0 H ASN A 122 -4.952 -6.639 16.110 1.00 0.00 H new ATOM 0 HA ASN A 122 -7.219 -5.991 17.900 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -6.313 -4.323 15.891 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -7.485 -5.298 15.026 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -8.679 -2.403 17.644 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -6.982 -2.738 17.285 1.00 0.00 H new ATOM 874 N LYS A 123 -7.192 -7.723 15.075 1.00 0.00 N ATOM 875 CA LYS A 123 -7.747 -8.903 14.424 1.00 0.00 C ATOM 876 C LYS A 123 -6.715 -9.558 13.512 1.00 0.00 C ATOM 877 O LYS A 123 -6.199 -10.635 13.815 1.00 0.00 O ATOM 878 CB LYS A 123 -8.995 -8.527 13.620 1.00 0.00 C ATOM 879 CG LYS A 123 -10.174 -9.456 13.856 1.00 0.00 C ATOM 880 CD LYS A 123 -11.441 -8.924 13.209 1.00 0.00 C ATOM 881 CE LYS A 123 -12.343 -10.052 12.737 1.00 0.00 C ATOM 882 NZ LYS A 123 -13.357 -9.580 11.754 1.00 0.00 N1+ ATOM 0 H LYS A 123 -6.570 -7.169 14.485 1.00 0.00 H new ATOM 0 HA LYS A 123 -8.025 -9.619 15.198 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -9.289 -7.509 13.876 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -8.748 -8.530 12.558 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -9.946 -10.443 13.455 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -10.335 -9.577 14.927 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -11.980 -8.300 13.922 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -11.179 -8.288 12.363 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -11.736 -10.836 12.284 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -12.848 -10.495 13.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -13.952 -10.380 11.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -13.953 -8.850 12.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -12.875 -9.180 10.923 1.00 0.00 H new ATOM 896 N LEU A 124 -6.417 -8.903 12.396 1.00 0.00 N ATOM 897 CA LEU A 124 -5.444 -9.421 11.441 1.00 0.00 C ATOM 898 C LEU A 124 -4.169 -8.584 11.457 1.00 0.00 C ATOM 899 O LEU A 124 -3.062 -9.120 11.520 1.00 0.00 O ATOM 900 CB LEU A 124 -6.043 -9.442 10.032 1.00 0.00 C ATOM 901 CG LEU A 124 -5.927 -10.779 9.298 1.00 0.00 C ATOM 902 CD1 LEU A 124 -4.470 -11.204 9.192 1.00 0.00 C ATOM 903 CD2 LEU A 124 -6.746 -11.847 10.006 1.00 0.00 C ATOM 0 H LEU A 124 -6.835 -8.012 12.130 1.00 0.00 H new ATOM 0 HA LEU A 124 -5.189 -10.440 11.733 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.097 -9.172 10.098 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -5.553 -8.673 9.434 1.00 0.00 H new ATOM 0 HG LEU A 124 -6.322 -10.655 8.290 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.406 -12.157 8.667 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.910 -10.448 8.641 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.049 -11.311 10.192 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.652 -12.792 9.471 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -6.380 -11.970 11.025 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.793 -11.546 10.030 1.00 0.00 H new ATOM 915 N GLY A 125 -4.332 -7.266 11.399 1.00 0.00 N ATOM 916 CA GLY A 125 -3.187 -6.375 11.410 1.00 0.00 C ATOM 917 C GLY A 125 -2.596 -6.171 10.029 1.00 0.00 C ATOM 918 O GLY A 125 -1.427 -6.472 9.796 1.00 0.00 O ATOM 0 H GLY A 125 -5.237 -6.799 11.345 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -3.486 -5.410 11.820 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -2.422 -6.780 12.073 1.00 0.00 H new ATOM 922 N TYR A 126 -3.407 -5.657 9.110 1.00 0.00 N ATOM 923 CA TYR A 126 -2.956 -5.411 7.745 1.00 0.00 C ATOM 924 C TYR A 126 -2.650 -3.934 7.532 1.00 0.00 C ATOM 925 O TYR A 126 -3.051 -3.087 8.331 1.00 0.00 O ATOM 926 CB TYR A 126 -4.016 -5.874 6.745 1.00 0.00 C ATOM 927 CG TYR A 126 -5.421 -5.449 7.108 1.00 0.00 C ATOM 928 CD1 TYR A 126 -5.765 -4.105 7.176 1.00 0.00 C ATOM 929 CD2 TYR A 126 -6.403 -6.392 7.385 1.00 0.00 C ATOM 930 CE1 TYR A 126 -7.048 -3.713 7.508 1.00 0.00 C ATOM 931 CE2 TYR A 126 -7.688 -6.008 7.718 1.00 0.00 C ATOM 932 CZ TYR A 126 -8.005 -4.667 7.778 1.00 0.00 C ATOM 933 OH TYR A 126 -9.283 -4.281 8.110 1.00 0.00 O ATOM 0 H TYR A 126 -4.379 -5.403 9.286 1.00 0.00 H new ATOM 0 HA TYR A 126 -2.041 -5.980 7.583 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -3.770 -5.479 5.759 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -3.982 -6.961 6.671 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -5.018 -3.354 6.966 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -6.158 -7.443 7.339 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -7.299 -2.664 7.556 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -8.440 -6.754 7.930 1.00 0.00 H new ATOM 0 HH TYR A 126 -9.834 -5.076 8.269 1.00 0.00 H new ATOM 943 N VAL A 127 -1.936 -3.627 6.452 1.00 0.00 N ATOM 944 CA VAL A 127 -1.583 -2.252 6.144 1.00 0.00 C ATOM 945 C VAL A 127 -2.503 -1.686 5.073 1.00 0.00 C ATOM 946 O VAL A 127 -2.728 -2.317 4.043 1.00 0.00 O ATOM 947 CB VAL A 127 -0.128 -2.153 5.658 1.00 0.00 C ATOM 948 CG1 VAL A 127 0.263 -0.707 5.407 1.00 0.00 C ATOM 949 CG2 VAL A 127 0.810 -2.809 6.658 1.00 0.00 C ATOM 0 H VAL A 127 -1.593 -4.313 5.780 1.00 0.00 H new ATOM 0 HA VAL A 127 -1.695 -1.673 7.061 1.00 0.00 H new ATOM 0 HB VAL A 127 -0.044 -2.687 4.711 1.00 0.00 H new ATOM 0 HG11 VAL A 127 1.297 -0.664 5.064 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -0.390 -0.280 4.646 1.00 0.00 H new ATOM 0 HG13 VAL A 127 0.163 -0.137 6.331 1.00 0.00 H new ATOM 0 HG21 VAL A 127 1.836 -2.731 6.300 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.723 -2.307 7.622 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.544 -3.860 6.771 1.00 0.00 H new ATOM 959 N SER A 128 -3.033 -0.496 5.316 1.00 0.00 N ATOM 960 CA SER A 128 -3.926 0.138 4.359 1.00 0.00 C ATOM 961 C SER A 128 -3.131 0.888 3.295 1.00 0.00 C ATOM 962 O SER A 128 -2.267 1.707 3.614 1.00 0.00 O ATOM 963 CB SER A 128 -4.885 1.093 5.071 1.00 0.00 C ATOM 964 OG SER A 128 -5.810 1.661 4.160 1.00 0.00 O ATOM 0 H SER A 128 -2.861 0.047 6.162 1.00 0.00 H new ATOM 0 HA SER A 128 -4.509 -0.643 3.870 1.00 0.00 H new ATOM 0 HB2 SER A 128 -5.423 0.557 5.853 1.00 0.00 H new ATOM 0 HB3 SER A 128 -4.318 1.885 5.560 1.00 0.00 H new ATOM 0 HG SER A 128 -6.413 2.266 4.640 1.00 0.00 H new ATOM 970 N VAL A 129 -3.421 0.599 2.030 1.00 0.00 N ATOM 971 CA VAL A 129 -2.725 1.243 0.924 1.00 0.00 C ATOM 972 C VAL A 129 -3.031 2.741 0.868 1.00 0.00 C ATOM 973 O VAL A 129 -2.210 3.535 0.409 1.00 0.00 O ATOM 974 CB VAL A 129 -3.082 0.581 -0.432 1.00 0.00 C ATOM 975 CG1 VAL A 129 -4.225 1.309 -1.129 1.00 0.00 C ATOM 976 CG2 VAL A 129 -1.852 0.519 -1.326 1.00 0.00 C ATOM 0 H VAL A 129 -4.132 -0.076 1.747 1.00 0.00 H new ATOM 0 HA VAL A 129 -1.658 1.114 1.103 1.00 0.00 H new ATOM 0 HB VAL A 129 -3.421 -0.435 -0.232 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -4.447 0.816 -2.076 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -5.110 1.289 -0.493 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -3.937 2.343 -1.317 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -2.115 0.052 -2.275 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -1.483 1.528 -1.508 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -1.075 -0.068 -0.836 1.00 0.00 H new ATOM 986 N LYS A 130 -4.218 3.117 1.334 1.00 0.00 N ATOM 987 CA LYS A 130 -4.634 4.515 1.333 1.00 0.00 C ATOM 988 C LYS A 130 -3.667 5.381 2.138 1.00 0.00 C ATOM 989 O LYS A 130 -3.522 6.574 1.874 1.00 0.00 O ATOM 990 CB LYS A 130 -6.048 4.648 1.902 1.00 0.00 C ATOM 991 CG LYS A 130 -7.133 4.648 0.837 1.00 0.00 C ATOM 992 CD LYS A 130 -8.485 4.269 1.419 1.00 0.00 C ATOM 993 CE LYS A 130 -9.574 4.291 0.359 1.00 0.00 C ATOM 994 NZ LYS A 130 -10.543 3.174 0.534 1.00 0.00 N1+ ATOM 0 H LYS A 130 -4.909 2.472 1.717 1.00 0.00 H new ATOM 0 HA LYS A 130 -4.627 4.865 0.301 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -6.231 3.827 2.595 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -6.114 5.572 2.477 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -7.196 5.636 0.381 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -6.867 3.947 0.045 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -8.426 3.274 1.861 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -8.743 4.960 2.222 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -10.105 5.242 0.404 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -9.120 4.226 -0.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -11.269 3.225 -0.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -10.041 2.265 0.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -10.996 3.250 1.467 1.00 0.00 H new ATOM 1008 N LEU A 131 -3.009 4.774 3.120 1.00 0.00 N ATOM 1009 CA LEU A 131 -2.062 5.488 3.961 1.00 0.00 C ATOM 1010 C LEU A 131 -0.688 5.558 3.296 1.00 0.00 C ATOM 1011 O LEU A 131 -0.033 6.600 3.307 1.00 0.00 O ATOM 1012 CB LEU A 131 -1.968 4.807 5.329 1.00 0.00 C ATOM 1013 CG LEU A 131 -0.611 4.919 6.017 1.00 0.00 C ATOM 1014 CD1 LEU A 131 -0.255 6.378 6.252 1.00 0.00 C ATOM 1015 CD2 LEU A 131 -0.604 4.141 7.324 1.00 0.00 C ATOM 0 H LEU A 131 -3.116 3.786 3.352 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.417 6.509 4.099 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -2.726 5.236 5.984 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -2.211 3.751 5.209 1.00 0.00 H new ATOM 0 HG LEU A 131 0.145 4.484 5.363 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.716 6.441 6.744 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -0.212 6.901 5.296 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.013 6.840 6.885 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.373 4.234 7.798 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.370 4.540 7.989 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.811 3.090 7.123 1.00 0.00 H new ATOM 1027 N LEU A 132 -0.258 4.439 2.725 1.00 0.00 N ATOM 1028 CA LEU A 132 1.040 4.368 2.063 1.00 0.00 C ATOM 1029 C LEU A 132 1.147 5.385 0.932 1.00 0.00 C ATOM 1030 O LEU A 132 2.244 5.777 0.541 1.00 0.00 O ATOM 1031 CB LEU A 132 1.276 2.959 1.518 1.00 0.00 C ATOM 1032 CG LEU A 132 1.822 1.947 2.530 1.00 0.00 C ATOM 1033 CD1 LEU A 132 1.278 2.217 3.927 1.00 0.00 C ATOM 1034 CD2 LEU A 132 1.479 0.534 2.091 1.00 0.00 C ATOM 0 H LEU A 132 -0.789 3.568 2.707 1.00 0.00 H new ATOM 0 HA LEU A 132 1.804 4.604 2.803 1.00 0.00 H new ATOM 0 HB2 LEU A 132 0.335 2.579 1.121 1.00 0.00 H new ATOM 0 HB3 LEU A 132 1.972 3.023 0.682 1.00 0.00 H new ATOM 0 HG LEU A 132 2.906 2.054 2.568 1.00 0.00 H new ATOM 0 HD11 LEU A 132 1.683 1.483 4.623 1.00 0.00 H new ATOM 0 HD12 LEU A 132 1.570 3.218 4.244 1.00 0.00 H new ATOM 0 HD13 LEU A 132 0.191 2.144 3.914 1.00 0.00 H new ATOM 0 HD21 LEU A 132 1.872 -0.178 2.817 1.00 0.00 H new ATOM 0 HD22 LEU A 132 0.396 0.426 2.026 1.00 0.00 H new ATOM 0 HD23 LEU A 132 1.923 0.339 1.115 1.00 0.00 H new ATOM 1046 N THR A 133 0.005 5.813 0.409 1.00 0.00 N ATOM 1047 CA THR A 133 -0.017 6.785 -0.672 1.00 0.00 C ATOM 1048 C THR A 133 0.475 8.138 -0.180 1.00 0.00 C ATOM 1049 O THR A 133 1.226 8.830 -0.864 1.00 0.00 O ATOM 1050 CB THR A 133 -1.431 6.914 -1.230 1.00 0.00 C ATOM 1051 OG1 THR A 133 -2.381 6.385 -0.322 1.00 0.00 O ATOM 1052 CG2 THR A 133 -1.606 6.198 -2.545 1.00 0.00 C ATOM 0 H THR A 133 -0.916 5.502 0.717 1.00 0.00 H new ATOM 0 HA THR A 133 0.648 6.440 -1.464 1.00 0.00 H new ATOM 0 HB THR A 133 -1.591 7.981 -1.384 1.00 0.00 H new ATOM 0 HG1 THR A 133 -2.469 6.987 0.447 1.00 0.00 H new ATOM 0 HG21 THR A 133 -2.631 6.324 -2.894 1.00 0.00 H new ATOM 0 HG22 THR A 133 -0.918 6.615 -3.281 1.00 0.00 H new ATOM 0 HG23 THR A 133 -1.396 5.137 -2.412 1.00 0.00 H new ATOM 1060 N SER A 134 0.055 8.493 1.022 1.00 0.00 N ATOM 1061 CA SER A 134 0.452 9.754 1.636 1.00 0.00 C ATOM 1062 C SER A 134 1.864 9.652 2.203 1.00 0.00 C ATOM 1063 O SER A 134 2.431 10.638 2.673 1.00 0.00 O ATOM 1064 CB SER A 134 -0.531 10.140 2.743 1.00 0.00 C ATOM 1065 OG SER A 134 -1.188 8.998 3.264 1.00 0.00 O ATOM 0 H SER A 134 -0.565 7.923 1.598 1.00 0.00 H new ATOM 0 HA SER A 134 0.439 10.528 0.868 1.00 0.00 H new ATOM 0 HB2 SER A 134 0.002 10.654 3.543 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.269 10.840 2.351 1.00 0.00 H new ATOM 0 HG SER A 134 -0.523 8.318 3.500 1.00 0.00 H new ATOM 1071 N PHE A 135 2.426 8.449 2.148 1.00 0.00 N ATOM 1072 CA PHE A 135 3.771 8.203 2.646 1.00 0.00 C ATOM 1073 C PHE A 135 4.788 9.070 1.906 1.00 0.00 C ATOM 1074 O PHE A 135 5.006 8.903 0.708 1.00 0.00 O ATOM 1075 CB PHE A 135 4.113 6.722 2.493 1.00 0.00 C ATOM 1076 CG PHE A 135 5.474 6.351 3.009 1.00 0.00 C ATOM 1077 CD1 PHE A 135 5.957 6.901 4.187 1.00 0.00 C ATOM 1078 CD2 PHE A 135 6.268 5.448 2.320 1.00 0.00 C ATOM 1079 CE1 PHE A 135 7.206 6.556 4.667 1.00 0.00 C ATOM 1080 CE2 PHE A 135 7.519 5.100 2.796 1.00 0.00 C ATOM 1081 CZ PHE A 135 7.988 5.655 3.972 1.00 0.00 C ATOM 0 H PHE A 135 1.966 7.625 1.760 1.00 0.00 H new ATOM 0 HA PHE A 135 3.811 8.468 3.702 1.00 0.00 H new ATOM 0 HB2 PHE A 135 3.363 6.131 3.019 1.00 0.00 H new ATOM 0 HB3 PHE A 135 4.050 6.452 1.439 1.00 0.00 H new ATOM 0 HD1 PHE A 135 5.350 7.607 4.735 1.00 0.00 H new ATOM 0 HD2 PHE A 135 5.906 5.011 1.401 1.00 0.00 H new ATOM 0 HE1 PHE A 135 7.571 6.991 5.586 1.00 0.00 H new ATOM 0 HE2 PHE A 135 8.129 4.396 2.250 1.00 0.00 H new ATOM 0 HZ PHE A 135 8.964 5.384 4.346 1.00 0.00 H new ATOM 1091 N LYS A 136 5.388 10.011 2.632 1.00 0.00 N ATOM 1092 CA LYS A 136 6.372 10.935 2.066 1.00 0.00 C ATOM 1093 C LYS A 136 7.322 10.255 1.074 1.00 0.00 C ATOM 1094 O LYS A 136 7.811 10.893 0.142 1.00 0.00 O ATOM 1095 CB LYS A 136 7.184 11.583 3.188 1.00 0.00 C ATOM 1096 CG LYS A 136 7.718 12.961 2.835 1.00 0.00 C ATOM 1097 CD LYS A 136 8.331 13.648 4.044 1.00 0.00 C ATOM 1098 CE LYS A 136 8.703 15.089 3.737 1.00 0.00 C ATOM 1099 NZ LYS A 136 9.756 15.180 2.689 1.00 0.00 N1+ ATOM 0 H LYS A 136 5.208 10.155 3.626 1.00 0.00 H new ATOM 0 HA LYS A 136 5.815 11.693 1.515 1.00 0.00 H new ATOM 0 HB2 LYS A 136 6.560 11.662 4.078 1.00 0.00 H new ATOM 0 HB3 LYS A 136 8.021 10.932 3.442 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.467 12.871 2.048 1.00 0.00 H new ATOM 0 HG3 LYS A 136 6.910 13.575 2.438 1.00 0.00 H new ATOM 0 HD2 LYS A 136 7.626 13.622 4.875 1.00 0.00 H new ATOM 0 HD3 LYS A 136 9.219 13.102 4.363 1.00 0.00 H new ATOM 0 HE2 LYS A 136 7.816 15.631 3.408 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.054 15.575 4.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.042 16.173 2.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.581 14.615 2.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 9.383 14.816 1.789 1.00 0.00 H new ATOM 1113 N LYS A 137 7.590 8.970 1.281 1.00 0.00 N ATOM 1114 CA LYS A 137 8.491 8.231 0.404 1.00 0.00 C ATOM 1115 C LYS A 137 7.775 7.752 -0.855 1.00 0.00 C ATOM 1116 O LYS A 137 8.379 7.650 -1.923 1.00 0.00 O ATOM 1117 CB LYS A 137 9.095 7.038 1.148 1.00 0.00 C ATOM 1118 CG LYS A 137 10.605 6.938 1.015 1.00 0.00 C ATOM 1119 CD LYS A 137 11.312 7.808 2.040 1.00 0.00 C ATOM 1120 CE LYS A 137 11.498 7.077 3.361 1.00 0.00 C ATOM 1121 NZ LYS A 137 12.909 6.649 3.566 1.00 0.00 N1+ ATOM 0 H LYS A 137 7.198 8.420 2.045 1.00 0.00 H new ATOM 0 HA LYS A 137 9.290 8.908 0.101 1.00 0.00 H new ATOM 0 HB2 LYS A 137 8.836 7.111 2.204 1.00 0.00 H new ATOM 0 HB3 LYS A 137 8.644 6.120 0.772 1.00 0.00 H new ATOM 0 HG2 LYS A 137 10.915 5.901 1.141 1.00 0.00 H new ATOM 0 HG3 LYS A 137 10.904 7.240 0.011 1.00 0.00 H new ATOM 0 HD2 LYS A 137 12.284 8.112 1.652 1.00 0.00 H new ATOM 0 HD3 LYS A 137 10.736 8.718 2.205 1.00 0.00 H new ATOM 0 HE2 LYS A 137 11.193 7.727 4.181 1.00 0.00 H new ATOM 0 HE3 LYS A 137 10.846 6.204 3.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 12.993 6.155 4.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 13.193 6.008 2.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 13.529 7.484 3.567 1.00 0.00 H new ATOM 1135 N VAL A 138 6.489 7.452 -0.722 1.00 0.00 N ATOM 1136 CA VAL A 138 5.700 6.977 -1.847 1.00 0.00 C ATOM 1137 C VAL A 138 5.154 8.142 -2.673 1.00 0.00 C ATOM 1138 O VAL A 138 5.129 8.087 -3.902 1.00 0.00 O ATOM 1139 CB VAL A 138 4.532 6.078 -1.371 1.00 0.00 C ATOM 1140 CG1 VAL A 138 3.461 5.938 -2.446 1.00 0.00 C ATOM 1141 CG2 VAL A 138 5.051 4.707 -0.952 1.00 0.00 C ATOM 0 H VAL A 138 5.972 7.530 0.154 1.00 0.00 H new ATOM 0 HA VAL A 138 6.363 6.384 -2.478 1.00 0.00 H new ATOM 0 HB VAL A 138 4.073 6.559 -0.507 1.00 0.00 H new ATOM 0 HG11 VAL A 138 2.657 5.301 -2.078 1.00 0.00 H new ATOM 0 HG12 VAL A 138 3.061 6.922 -2.691 1.00 0.00 H new ATOM 0 HG13 VAL A 138 3.898 5.491 -3.339 1.00 0.00 H new ATOM 0 HG21 VAL A 138 4.217 4.088 -0.620 1.00 0.00 H new ATOM 0 HG22 VAL A 138 5.543 4.230 -1.800 1.00 0.00 H new ATOM 0 HG23 VAL A 138 5.765 4.822 -0.136 1.00 0.00 H new ATOM 1151 N LYS A 139 4.705 9.188 -1.992 1.00 0.00 N ATOM 1152 CA LYS A 139 4.149 10.356 -2.668 1.00 0.00 C ATOM 1153 C LYS A 139 5.122 10.942 -3.684 1.00 0.00 C ATOM 1154 O LYS A 139 4.708 11.592 -4.644 1.00 0.00 O ATOM 1155 CB LYS A 139 3.759 11.430 -1.660 1.00 0.00 C ATOM 1156 CG LYS A 139 4.883 11.813 -0.710 1.00 0.00 C ATOM 1157 CD LYS A 139 5.744 12.927 -1.283 1.00 0.00 C ATOM 1158 CE LYS A 139 5.423 14.266 -0.639 1.00 0.00 C ATOM 1159 NZ LYS A 139 6.597 15.183 -0.651 1.00 0.00 N1+ ATOM 0 H LYS A 139 4.714 9.253 -0.974 1.00 0.00 H new ATOM 0 HA LYS A 139 3.260 10.019 -3.201 1.00 0.00 H new ATOM 0 HB2 LYS A 139 3.431 12.319 -2.198 1.00 0.00 H new ATOM 0 HB3 LYS A 139 2.907 11.078 -1.078 1.00 0.00 H new ATOM 0 HG2 LYS A 139 4.462 12.132 0.243 1.00 0.00 H new ATOM 0 HG3 LYS A 139 5.503 10.940 -0.508 1.00 0.00 H new ATOM 0 HD2 LYS A 139 6.797 12.691 -1.128 1.00 0.00 H new ATOM 0 HD3 LYS A 139 5.587 12.993 -2.360 1.00 0.00 H new ATOM 0 HE2 LYS A 139 4.592 14.733 -1.167 1.00 0.00 H new ATOM 0 HE3 LYS A 139 5.098 14.106 0.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 6.338 16.085 -0.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 7.382 14.749 -0.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 6.892 15.356 -1.633 1.00 0.00 H new ATOM 1173 N HIS A 140 6.413 10.707 -3.478 1.00 0.00 N ATOM 1174 CA HIS A 140 7.430 11.215 -4.393 1.00 0.00 C ATOM 1175 C HIS A 140 7.396 10.465 -5.725 1.00 0.00 C ATOM 1176 O HIS A 140 8.210 10.722 -6.612 1.00 0.00 O ATOM 1177 CB HIS A 140 8.817 11.094 -3.762 1.00 0.00 C ATOM 1178 CG HIS A 140 9.724 12.239 -4.086 1.00 0.00 C ATOM 1179 ND1 HIS A 140 9.487 13.117 -5.124 1.00 0.00 N ATOM 1180 CD2 HIS A 140 10.875 12.652 -3.505 1.00 0.00 C ATOM 1181 CE1 HIS A 140 10.453 14.018 -5.166 1.00 0.00 C ATOM 1182 NE2 HIS A 140 11.307 13.758 -4.195 1.00 0.00 N ATOM 0 H HIS A 140 6.779 10.172 -2.691 1.00 0.00 H new ATOM 0 HA HIS A 140 7.214 12.266 -4.586 1.00 0.00 H new ATOM 0 HB2 HIS A 140 8.710 11.021 -2.680 1.00 0.00 H new ATOM 0 HB3 HIS A 140 9.281 10.167 -4.099 1.00 0.00 H new ATOM 0 HD2 HIS A 140 11.363 12.196 -2.656 1.00 0.00 H new ATOM 0 HE1 HIS A 140 10.530 14.829 -5.875 1.00 0.00 H new ATOM 0 HE2 HIS A 140 12.152 14.292 -3.990 1.00 0.00 H new ATOM 1191 N LEU A 141 6.457 9.529 -5.855 1.00 0.00 N ATOM 1192 CA LEU A 141 6.326 8.736 -7.069 1.00 0.00 C ATOM 1193 C LEU A 141 5.445 9.431 -8.107 1.00 0.00 C ATOM 1194 O LEU A 141 5.948 10.021 -9.063 1.00 0.00 O ATOM 1195 CB LEU A 141 5.752 7.364 -6.721 1.00 0.00 C ATOM 1196 CG LEU A 141 6.558 6.580 -5.688 1.00 0.00 C ATOM 1197 CD1 LEU A 141 5.715 5.470 -5.089 1.00 0.00 C ATOM 1198 CD2 LEU A 141 7.822 6.020 -6.317 1.00 0.00 C ATOM 0 H LEU A 141 5.776 9.303 -5.130 1.00 0.00 H new ATOM 0 HA LEU A 141 7.317 8.620 -7.509 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.736 7.494 -6.347 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.682 6.772 -7.634 1.00 0.00 H new ATOM 0 HG LEU A 141 6.848 7.257 -4.885 1.00 0.00 H new ATOM 0 HD11 LEU A 141 6.305 4.921 -4.355 1.00 0.00 H new ATOM 0 HD12 LEU A 141 4.839 5.900 -4.603 1.00 0.00 H new ATOM 0 HD13 LEU A 141 5.394 4.790 -5.878 1.00 0.00 H new ATOM 0 HD21 LEU A 141 8.386 5.464 -5.568 1.00 0.00 H new ATOM 0 HD22 LEU A 141 7.556 5.355 -7.138 1.00 0.00 H new ATOM 0 HD23 LEU A 141 8.433 6.839 -6.697 1.00 0.00 H new ATOM 1210 N THR A 142 4.129 9.350 -7.921 1.00 0.00 N ATOM 1211 CA THR A 142 3.186 9.965 -8.848 1.00 0.00 C ATOM 1212 C THR A 142 2.190 10.849 -8.109 1.00 0.00 C ATOM 1213 O THR A 142 2.062 10.774 -6.887 1.00 0.00 O ATOM 1214 CB THR A 142 2.425 8.888 -9.631 1.00 0.00 C ATOM 1215 OG1 THR A 142 1.267 9.433 -10.238 1.00 0.00 O ATOM 1216 CG2 THR A 142 1.985 7.723 -8.771 1.00 0.00 C ATOM 0 H THR A 142 3.693 8.864 -7.137 1.00 0.00 H new ATOM 0 HA THR A 142 3.758 10.582 -9.541 1.00 0.00 H new ATOM 0 HB THR A 142 3.129 8.523 -10.379 1.00 0.00 H new ATOM 0 HG1 THR A 142 0.796 8.731 -10.734 1.00 0.00 H new ATOM 0 HG21 THR A 142 1.453 6.997 -9.386 1.00 0.00 H new ATOM 0 HG22 THR A 142 2.860 7.249 -8.326 1.00 0.00 H new ATOM 0 HG23 THR A 142 1.325 8.082 -7.981 1.00 0.00 H new ATOM 1224 N ARG A 143 1.472 11.673 -8.863 1.00 0.00 N ATOM 1225 CA ARG A 143 0.469 12.557 -8.288 1.00 0.00 C ATOM 1226 C ARG A 143 -0.912 11.907 -8.346 1.00 0.00 C ATOM 1227 O ARG A 143 -1.932 12.574 -8.171 1.00 0.00 O ATOM 1228 CB ARG A 143 0.450 13.896 -9.029 1.00 0.00 C ATOM 1229 CG ARG A 143 0.205 15.092 -8.122 1.00 0.00 C ATOM 1230 CD ARG A 143 0.101 16.385 -8.916 1.00 0.00 C ATOM 1231 NE ARG A 143 -1.199 17.028 -8.744 1.00 0.00 N ATOM 1232 CZ ARG A 143 -1.533 17.752 -7.678 1.00 0.00 C ATOM 1233 NH1 ARG A 143 -0.666 17.928 -6.689 1.00 0.00 N1+ ATOM 1234 NH2 ARG A 143 -2.738 18.303 -7.602 1.00 0.00 N ATOM 0 H ARG A 143 1.567 11.746 -9.876 1.00 0.00 H new ATOM 0 HA ARG A 143 0.728 12.737 -7.245 1.00 0.00 H new ATOM 0 HB2 ARG A 143 1.401 14.030 -9.544 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -0.325 13.867 -9.795 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -0.713 14.938 -7.555 1.00 0.00 H new ATOM 0 HG3 ARG A 143 1.016 15.173 -7.399 1.00 0.00 H new ATOM 0 HD2 ARG A 143 0.889 17.069 -8.600 1.00 0.00 H new ATOM 0 HD3 ARG A 143 0.265 16.176 -9.973 1.00 0.00 H new ATOM 0 HE ARG A 143 -1.892 16.916 -9.484 1.00 0.00 H new ATOM 0 HH11 ARG A 143 0.262 17.508 -6.743 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -0.927 18.484 -5.875 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -3.408 18.172 -8.360 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -2.994 18.858 -6.785 1.00 0.00 H new ATOM 1248 N ASP A 144 -0.934 10.598 -8.594 1.00 0.00 N ATOM 1249 CA ASP A 144 -2.181 9.851 -8.679 1.00 0.00 C ATOM 1250 C ASP A 144 -2.177 8.679 -7.712 1.00 0.00 C ATOM 1251 O ASP A 144 -1.934 7.536 -8.100 1.00 0.00 O ATOM 1252 CB ASP A 144 -2.407 9.359 -10.108 1.00 0.00 C ATOM 1253 CG ASP A 144 -2.481 10.499 -11.107 1.00 0.00 C ATOM 1254 OD1 ASP A 144 -1.567 11.351 -11.105 1.00 0.00 O1- ATOM 1255 OD2 ASP A 144 -3.451 10.538 -11.892 1.00 0.00 O ATOM 0 H ASP A 144 -0.097 10.034 -8.740 1.00 0.00 H new ATOM 0 HA ASP A 144 -2.998 10.518 -8.403 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -1.598 8.685 -10.389 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -3.331 8.783 -10.149 1.00 0.00 H new ATOM 1260 N TRP A 145 -2.454 8.974 -6.446 1.00 0.00 N ATOM 1261 CA TRP A 145 -2.493 7.959 -5.409 1.00 0.00 C ATOM 1262 C TRP A 145 -3.503 6.868 -5.748 1.00 0.00 C ATOM 1263 O TRP A 145 -3.442 5.765 -5.208 1.00 0.00 O ATOM 1264 CB TRP A 145 -2.807 8.608 -4.064 1.00 0.00 C ATOM 1265 CG TRP A 145 -1.612 9.294 -3.474 1.00 0.00 C ATOM 1266 CD1 TRP A 145 -0.304 9.053 -3.783 1.00 0.00 C ATOM 1267 CD2 TRP A 145 -1.607 10.330 -2.486 1.00 0.00 C ATOM 1268 NE1 TRP A 145 0.514 9.873 -3.051 1.00 0.00 N ATOM 1269 CE2 TRP A 145 -0.261 10.667 -2.245 1.00 0.00 C ATOM 1270 CE3 TRP A 145 -2.609 11.005 -1.783 1.00 0.00 C ATOM 1271 CZ2 TRP A 145 0.106 11.651 -1.330 1.00 0.00 C ATOM 1272 CZ3 TRP A 145 -2.242 11.981 -0.875 1.00 0.00 C ATOM 1273 CH2 TRP A 145 -0.894 12.295 -0.656 1.00 0.00 C ATOM 0 H TRP A 145 -2.656 9.918 -6.115 1.00 0.00 H new ATOM 0 HA TRP A 145 -1.514 7.483 -5.345 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -3.613 9.331 -4.191 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -3.167 7.848 -3.371 1.00 0.00 H new ATOM 0 HD1 TRP A 145 0.037 8.322 -4.501 1.00 0.00 H new ATOM 0 HE1 TRP A 145 1.533 9.890 -3.098 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -3.650 10.769 -1.946 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 1.144 11.897 -1.159 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -3.007 12.510 -0.326 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -0.640 13.062 0.060 1.00 0.00 H new ATOM 1284 N ARG A 146 -4.415 7.170 -6.668 1.00 0.00 N ATOM 1285 CA ARG A 146 -5.400 6.193 -7.090 1.00 0.00 C ATOM 1286 C ARG A 146 -4.699 5.081 -7.857 1.00 0.00 C ATOM 1287 O ARG A 146 -4.646 3.940 -7.401 1.00 0.00 O ATOM 1288 CB ARG A 146 -6.473 6.849 -7.962 1.00 0.00 C ATOM 1289 CG ARG A 146 -7.587 7.505 -7.164 1.00 0.00 C ATOM 1290 CD ARG A 146 -7.095 8.740 -6.427 1.00 0.00 C ATOM 1291 NE ARG A 146 -6.822 9.848 -7.339 1.00 0.00 N ATOM 1292 CZ ARG A 146 -7.766 10.634 -7.855 1.00 0.00 C ATOM 1293 NH1 ARG A 146 -9.043 10.435 -7.551 1.00 0.00 N1+ ATOM 1294 NH2 ARG A 146 -7.432 11.619 -8.676 1.00 0.00 N ATOM 0 H ARG A 146 -4.488 8.077 -7.129 1.00 0.00 H new ATOM 0 HA ARG A 146 -5.892 5.776 -6.212 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -6.004 7.599 -8.599 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -6.904 6.096 -8.621 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -8.401 7.781 -7.834 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -7.992 6.790 -6.448 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -7.842 9.048 -5.696 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -6.189 8.495 -5.873 1.00 0.00 H new ATOM 0 HE ARG A 146 -5.852 10.031 -7.596 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -9.305 9.678 -6.920 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -9.762 11.039 -7.949 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -6.452 11.775 -8.913 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -8.155 12.221 -9.071 1.00 0.00 H new ATOM 1308 N THR A 147 -4.137 5.424 -9.022 1.00 0.00 N ATOM 1309 CA THR A 147 -3.411 4.446 -9.834 1.00 0.00 C ATOM 1310 C THR A 147 -2.297 3.852 -9.006 1.00 0.00 C ATOM 1311 O THR A 147 -1.858 2.726 -9.244 1.00 0.00 O ATOM 1312 CB THR A 147 -2.859 5.072 -11.125 1.00 0.00 C ATOM 1313 OG1 THR A 147 -1.513 4.689 -11.345 1.00 0.00 O ATOM 1314 CG2 THR A 147 -2.906 6.578 -11.135 1.00 0.00 C ATOM 0 H THR A 147 -4.171 6.363 -9.419 1.00 0.00 H new ATOM 0 HA THR A 147 -4.103 3.661 -10.137 1.00 0.00 H new ATOM 0 HB THR A 147 -3.511 4.697 -11.914 1.00 0.00 H new ATOM 0 HG1 THR A 147 -1.090 5.321 -11.963 1.00 0.00 H new ATOM 0 HG21 THR A 147 -2.500 6.948 -12.077 1.00 0.00 H new ATOM 0 HG22 THR A 147 -3.939 6.911 -11.029 1.00 0.00 H new ATOM 0 HG23 THR A 147 -2.313 6.966 -10.307 1.00 0.00 H new ATOM 1322 N THR A 148 -1.856 4.608 -8.007 1.00 0.00 N ATOM 1323 CA THR A 148 -0.813 4.133 -7.130 1.00 0.00 C ATOM 1324 C THR A 148 -1.269 2.847 -6.438 1.00 0.00 C ATOM 1325 O THR A 148 -0.463 1.961 -6.141 1.00 0.00 O ATOM 1326 CB THR A 148 -0.451 5.208 -6.098 1.00 0.00 C ATOM 1327 OG1 THR A 148 0.125 6.335 -6.732 1.00 0.00 O ATOM 1328 CG2 THR A 148 0.523 4.732 -5.040 1.00 0.00 C ATOM 0 H THR A 148 -2.205 5.542 -7.792 1.00 0.00 H new ATOM 0 HA THR A 148 0.079 3.918 -7.718 1.00 0.00 H new ATOM 0 HB THR A 148 -1.392 5.461 -5.610 1.00 0.00 H new ATOM 0 HG1 THR A 148 -0.563 6.810 -7.243 1.00 0.00 H new ATOM 0 HG21 THR A 148 0.732 5.546 -4.346 1.00 0.00 H new ATOM 0 HG22 THR A 148 0.088 3.893 -4.496 1.00 0.00 H new ATOM 0 HG23 THR A 148 1.451 4.414 -5.516 1.00 0.00 H new ATOM 1336 N ALA A 149 -2.578 2.746 -6.201 1.00 0.00 N ATOM 1337 CA ALA A 149 -3.150 1.571 -5.561 1.00 0.00 C ATOM 1338 C ALA A 149 -3.314 0.434 -6.564 1.00 0.00 C ATOM 1339 O ALA A 149 -2.816 -0.670 -6.346 1.00 0.00 O ATOM 1340 CB ALA A 149 -4.481 1.915 -4.910 1.00 0.00 C ATOM 0 H ALA A 149 -3.258 3.466 -6.444 1.00 0.00 H new ATOM 0 HA ALA A 149 -2.465 1.236 -4.782 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -4.895 1.025 -4.436 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -4.329 2.689 -4.158 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -5.174 2.278 -5.669 1.00 0.00 H new ATOM 1346 N HIS A 150 -3.997 0.713 -7.677 1.00 0.00 N ATOM 1347 CA HIS A 150 -4.193 -0.296 -8.716 1.00 0.00 C ATOM 1348 C HIS A 150 -2.859 -0.924 -9.073 1.00 0.00 C ATOM 1349 O HIS A 150 -2.754 -2.132 -9.277 1.00 0.00 O ATOM 1350 CB HIS A 150 -4.819 0.322 -9.964 1.00 0.00 C ATOM 1351 CG HIS A 150 -6.129 -0.298 -10.344 1.00 0.00 C ATOM 1352 ND1 HIS A 150 -6.360 -0.871 -11.577 1.00 0.00 N ATOM 1353 CD2 HIS A 150 -7.282 -0.433 -9.647 1.00 0.00 C ATOM 1354 CE1 HIS A 150 -7.599 -1.331 -11.621 1.00 0.00 C ATOM 1355 NE2 HIS A 150 -8.178 -1.079 -10.462 1.00 0.00 N ATOM 0 H HIS A 150 -4.419 1.619 -7.879 1.00 0.00 H new ATOM 0 HA HIS A 150 -4.870 -1.060 -8.333 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -4.966 1.389 -9.797 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -4.123 0.222 -10.797 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -7.463 -0.095 -8.637 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -8.059 -1.828 -12.462 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -9.136 -1.324 -10.212 1.00 0.00 H new ATOM 1364 N ALA A 151 -1.838 -0.080 -9.133 1.00 0.00 N ATOM 1365 CA ALA A 151 -0.491 -0.532 -9.449 1.00 0.00 C ATOM 1366 C ALA A 151 -0.068 -1.647 -8.502 1.00 0.00 C ATOM 1367 O ALA A 151 0.396 -2.703 -8.932 1.00 0.00 O ATOM 1368 CB ALA A 151 0.485 0.629 -9.364 1.00 0.00 C ATOM 0 H ALA A 151 -1.918 0.923 -8.967 1.00 0.00 H new ATOM 0 HA ALA A 151 -0.485 -0.922 -10.467 1.00 0.00 H new ATOM 0 HB1 ALA A 151 1.489 0.278 -9.602 1.00 0.00 H new ATOM 0 HB2 ALA A 151 0.193 1.403 -10.074 1.00 0.00 H new ATOM 0 HB3 ALA A 151 0.474 1.040 -8.355 1.00 0.00 H new ATOM 1374 N LEU A 152 -0.240 -1.403 -7.207 1.00 0.00 N ATOM 1375 CA LEU A 152 0.113 -2.380 -6.188 1.00 0.00 C ATOM 1376 C LEU A 152 -0.679 -3.659 -6.356 1.00 0.00 C ATOM 1377 O LEU A 152 -0.173 -4.749 -6.114 1.00 0.00 O ATOM 1378 CB LEU A 152 -0.127 -1.779 -4.813 1.00 0.00 C ATOM 1379 CG LEU A 152 1.117 -1.210 -4.146 1.00 0.00 C ATOM 1380 CD1 LEU A 152 2.095 -0.673 -5.186 1.00 0.00 C ATOM 1381 CD2 LEU A 152 0.734 -0.120 -3.159 1.00 0.00 C ATOM 0 H LEU A 152 -0.624 -0.532 -6.839 1.00 0.00 H new ATOM 0 HA LEU A 152 1.168 -2.633 -6.295 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -0.871 -0.987 -4.902 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -0.553 -2.545 -4.165 1.00 0.00 H new ATOM 0 HG LEU A 152 1.612 -2.014 -3.602 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.976 -0.272 -4.684 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.394 -1.480 -5.855 1.00 0.00 H new ATOM 0 HD13 LEU A 152 1.615 0.117 -5.763 1.00 0.00 H new ATOM 0 HD21 LEU A 152 1.634 0.278 -2.689 1.00 0.00 H new ATOM 0 HD22 LEU A 152 0.215 0.681 -3.685 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.079 -0.536 -2.394 1.00 0.00 H new ATOM 1393 N LYS A 153 -1.916 -3.523 -6.786 1.00 0.00 N ATOM 1394 CA LYS A 153 -2.767 -4.686 -7.012 1.00 0.00 C ATOM 1395 C LYS A 153 -2.032 -5.708 -7.883 1.00 0.00 C ATOM 1396 O LYS A 153 -2.297 -6.909 -7.810 1.00 0.00 O ATOM 1397 CB LYS A 153 -4.080 -4.272 -7.678 1.00 0.00 C ATOM 1398 CG LYS A 153 -4.813 -3.167 -6.935 1.00 0.00 C ATOM 1399 CD LYS A 153 -6.206 -2.941 -7.503 1.00 0.00 C ATOM 1400 CE LYS A 153 -7.124 -4.121 -7.224 1.00 0.00 C ATOM 1401 NZ LYS A 153 -8.133 -3.804 -6.176 1.00 0.00 N1+ ATOM 0 H LYS A 153 -2.358 -2.626 -6.987 1.00 0.00 H new ATOM 0 HA LYS A 153 -2.999 -5.140 -6.049 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -3.874 -3.940 -8.696 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -4.731 -5.143 -7.753 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -4.887 -3.425 -5.879 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -4.239 -2.242 -6.998 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -6.634 -2.037 -7.070 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -6.139 -2.778 -8.579 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -7.634 -4.410 -8.143 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -6.529 -4.977 -6.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -8.781 -4.609 -6.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -7.650 -3.619 -5.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -8.674 -2.962 -6.458 1.00 0.00 H new ATOM 1415 N TYR A 154 -1.091 -5.217 -8.694 1.00 0.00 N ATOM 1416 CA TYR A 154 -0.294 -6.076 -9.567 1.00 0.00 C ATOM 1417 C TYR A 154 0.979 -6.545 -8.857 1.00 0.00 C ATOM 1418 O TYR A 154 1.850 -7.168 -9.465 1.00 0.00 O ATOM 1419 CB TYR A 154 0.071 -5.332 -10.852 1.00 0.00 C ATOM 1420 CG TYR A 154 -1.119 -5.007 -11.726 1.00 0.00 C ATOM 1421 CD1 TYR A 154 -1.689 -5.975 -12.544 1.00 0.00 C ATOM 1422 CD2 TYR A 154 -1.673 -3.734 -11.734 1.00 0.00 C ATOM 1423 CE1 TYR A 154 -2.776 -5.683 -13.345 1.00 0.00 C ATOM 1424 CE2 TYR A 154 -2.761 -3.433 -12.531 1.00 0.00 C ATOM 1425 CZ TYR A 154 -3.308 -4.411 -13.335 1.00 0.00 C ATOM 1426 OH TYR A 154 -4.391 -4.115 -14.130 1.00 0.00 O ATOM 0 H TYR A 154 -0.864 -4.225 -8.762 1.00 0.00 H new ATOM 0 HA TYR A 154 -0.892 -6.952 -9.819 1.00 0.00 H new ATOM 0 HB2 TYR A 154 0.583 -4.406 -10.592 1.00 0.00 H new ATOM 0 HB3 TYR A 154 0.776 -5.936 -11.423 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -1.275 -6.973 -12.554 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -1.246 -2.966 -11.106 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -3.207 -6.447 -13.976 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -3.180 -2.438 -12.524 1.00 0.00 H new ATOM 0 HH TYR A 154 -4.643 -3.176 -14.004 1.00 0.00 H new ATOM 1436 N SER A 155 1.070 -6.250 -7.562 1.00 0.00 N ATOM 1437 CA SER A 155 2.207 -6.638 -6.748 1.00 0.00 C ATOM 1438 C SER A 155 1.835 -7.847 -5.917 1.00 0.00 C ATOM 1439 O SER A 155 1.153 -7.730 -4.899 1.00 0.00 O ATOM 1440 CB SER A 155 2.622 -5.494 -5.827 1.00 0.00 C ATOM 1441 OG SER A 155 3.589 -5.928 -4.887 1.00 0.00 O ATOM 0 H SER A 155 0.353 -5.734 -7.052 1.00 0.00 H new ATOM 0 HA SER A 155 3.045 -6.879 -7.402 1.00 0.00 H new ATOM 0 HB2 SER A 155 3.027 -4.674 -6.419 1.00 0.00 H new ATOM 0 HB3 SER A 155 1.748 -5.108 -5.303 1.00 0.00 H new ATOM 0 HG SER A 155 3.522 -5.385 -4.074 1.00 0.00 H new ATOM 1447 N VAL A 156 2.260 -9.006 -6.370 1.00 0.00 N ATOM 1448 CA VAL A 156 1.948 -10.239 -5.684 1.00 0.00 C ATOM 1449 C VAL A 156 3.096 -10.701 -4.791 1.00 0.00 C ATOM 1450 O VAL A 156 3.035 -11.776 -4.194 1.00 0.00 O ATOM 1451 CB VAL A 156 1.576 -11.322 -6.704 1.00 0.00 C ATOM 1452 CG1 VAL A 156 2.790 -11.730 -7.526 1.00 0.00 C ATOM 1453 CG2 VAL A 156 0.950 -12.523 -6.014 1.00 0.00 C ATOM 0 H VAL A 156 2.824 -9.120 -7.212 1.00 0.00 H new ATOM 0 HA VAL A 156 1.094 -10.056 -5.031 1.00 0.00 H new ATOM 0 HB VAL A 156 0.835 -10.907 -7.387 1.00 0.00 H new ATOM 0 HG11 VAL A 156 2.502 -12.499 -8.243 1.00 0.00 H new ATOM 0 HG12 VAL A 156 3.176 -10.862 -8.061 1.00 0.00 H new ATOM 0 HG13 VAL A 156 3.563 -12.122 -6.864 1.00 0.00 H new ATOM 0 HG21 VAL A 156 0.695 -13.278 -6.758 1.00 0.00 H new ATOM 0 HG22 VAL A 156 1.659 -12.943 -5.300 1.00 0.00 H new ATOM 0 HG23 VAL A 156 0.047 -12.211 -5.489 1.00 0.00 H new ATOM 1463 N VAL A 157 4.132 -9.871 -4.680 1.00 0.00 N ATOM 1464 CA VAL A 157 5.272 -10.192 -3.832 1.00 0.00 C ATOM 1465 C VAL A 157 4.862 -10.099 -2.369 1.00 0.00 C ATOM 1466 O VAL A 157 5.236 -10.939 -1.549 1.00 0.00 O ATOM 1467 CB VAL A 157 6.459 -9.245 -4.090 1.00 0.00 C ATOM 1468 CG1 VAL A 157 7.669 -9.665 -3.267 1.00 0.00 C ATOM 1469 CG2 VAL A 157 6.800 -9.207 -5.571 1.00 0.00 C ATOM 0 H VAL A 157 4.203 -8.977 -5.165 1.00 0.00 H new ATOM 0 HA VAL A 157 5.590 -11.207 -4.071 1.00 0.00 H new ATOM 0 HB VAL A 157 6.171 -8.240 -3.781 1.00 0.00 H new ATOM 0 HG11 VAL A 157 8.497 -8.984 -3.463 1.00 0.00 H new ATOM 0 HG12 VAL A 157 7.417 -9.634 -2.207 1.00 0.00 H new ATOM 0 HG13 VAL A 157 7.961 -10.679 -3.541 1.00 0.00 H new ATOM 0 HG21 VAL A 157 7.641 -8.533 -5.734 1.00 0.00 H new ATOM 0 HG22 VAL A 157 7.067 -10.208 -5.909 1.00 0.00 H new ATOM 0 HG23 VAL A 157 5.937 -8.853 -6.134 1.00 0.00 H new ATOM 1479 N LEU A 158 4.067 -9.079 -2.059 1.00 0.00 N ATOM 1480 CA LEU A 158 3.569 -8.868 -0.708 1.00 0.00 C ATOM 1481 C LEU A 158 2.107 -9.298 -0.654 1.00 0.00 C ATOM 1482 O LEU A 158 1.476 -9.478 -1.695 1.00 0.00 O ATOM 1483 CB LEU A 158 3.691 -7.389 -0.304 1.00 0.00 C ATOM 1484 CG LEU A 158 5.109 -6.792 -0.298 1.00 0.00 C ATOM 1485 CD1 LEU A 158 5.864 -7.184 0.962 1.00 0.00 C ATOM 1486 CD2 LEU A 158 5.888 -7.206 -1.537 1.00 0.00 C ATOM 0 H LEU A 158 3.753 -8.381 -2.733 1.00 0.00 H new ATOM 0 HA LEU A 158 4.163 -9.459 -0.011 1.00 0.00 H new ATOM 0 HB2 LEU A 158 3.075 -6.798 -0.983 1.00 0.00 H new ATOM 0 HB3 LEU A 158 3.268 -7.272 0.694 1.00 0.00 H new ATOM 0 HG LEU A 158 5.006 -5.707 -0.310 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.863 -6.748 0.938 1.00 0.00 H new ATOM 0 HD12 LEU A 158 5.328 -6.816 1.837 1.00 0.00 H new ATOM 0 HD13 LEU A 158 5.944 -8.270 1.016 1.00 0.00 H new ATOM 0 HD21 LEU A 158 6.886 -6.768 -1.503 1.00 0.00 H new ATOM 0 HD22 LEU A 158 5.970 -8.292 -1.569 1.00 0.00 H new ATOM 0 HD23 LEU A 158 5.368 -6.855 -2.428 1.00 0.00 H new ATOM 1498 N GLU A 159 1.561 -9.459 0.544 1.00 0.00 N ATOM 1499 CA GLU A 159 0.171 -9.861 0.677 1.00 0.00 C ATOM 1500 C GLU A 159 -0.705 -8.635 0.922 1.00 0.00 C ATOM 1501 O GLU A 159 -0.636 -8.015 1.975 1.00 0.00 O ATOM 1502 CB GLU A 159 0.027 -10.881 1.813 1.00 0.00 C ATOM 1503 CG GLU A 159 -1.396 -11.050 2.311 1.00 0.00 C ATOM 1504 CD GLU A 159 -2.307 -11.686 1.279 1.00 0.00 C ATOM 1505 OE1 GLU A 159 -2.389 -11.154 0.152 1.00 0.00 O ATOM 1506 OE2 GLU A 159 -2.936 -12.716 1.597 1.00 0.00 O1- ATOM 0 H GLU A 159 2.054 -9.319 1.426 1.00 0.00 H new ATOM 0 HA GLU A 159 -0.159 -10.334 -0.248 1.00 0.00 H new ATOM 0 HB2 GLU A 159 0.399 -11.847 1.470 1.00 0.00 H new ATOM 0 HB3 GLU A 159 0.659 -10.574 2.646 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -1.391 -11.664 3.212 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -1.796 -10.076 2.591 1.00 0.00 H new ATOM 1513 N LEU A 160 -1.519 -8.293 -0.068 1.00 0.00 N ATOM 1514 CA LEU A 160 -2.407 -7.141 0.010 1.00 0.00 C ATOM 1515 C LEU A 160 -3.791 -7.557 0.491 1.00 0.00 C ATOM 1516 O LEU A 160 -4.179 -8.713 0.319 1.00 0.00 O ATOM 1517 CB LEU A 160 -2.566 -6.550 -1.391 1.00 0.00 C ATOM 1518 CG LEU A 160 -1.390 -5.770 -1.964 1.00 0.00 C ATOM 1519 CD1 LEU A 160 -1.790 -4.335 -2.276 1.00 0.00 C ATOM 1520 CD2 LEU A 160 -0.198 -5.834 -1.031 1.00 0.00 C ATOM 0 H LEU A 160 -1.582 -8.806 -0.947 1.00 0.00 H new ATOM 0 HA LEU A 160 -1.978 -6.420 0.706 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -2.794 -7.366 -2.076 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -3.434 -5.891 -1.381 1.00 0.00 H new ATOM 0 HG LEU A 160 -1.093 -6.234 -2.905 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -0.933 -3.799 -2.684 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -2.600 -4.333 -3.006 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -2.124 -3.844 -1.362 1.00 0.00 H new ATOM 0 HD21 LEU A 160 0.630 -5.270 -1.460 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -0.468 -5.405 -0.066 1.00 0.00 H new ATOM 0 HD23 LEU A 160 0.102 -6.873 -0.895 1.00 0.00 H new ATOM 1532 N ASN A 161 -4.579 -6.614 1.023 1.00 0.00 N ATOM 1533 CA ASN A 161 -5.947 -6.970 1.409 1.00 0.00 C ATOM 1534 C ASN A 161 -6.643 -7.313 0.124 1.00 0.00 C ATOM 1535 O ASN A 161 -6.206 -6.806 -0.906 1.00 0.00 O ATOM 1536 CB ASN A 161 -6.703 -5.826 2.098 1.00 0.00 C ATOM 1537 CG ASN A 161 -8.205 -6.051 2.131 1.00 0.00 C ATOM 1538 OD1 ASN A 161 -8.673 -7.148 2.435 1.00 0.00 O ATOM 1539 ND2 ASN A 161 -8.967 -5.009 1.816 1.00 0.00 N ATOM 0 H ASN A 161 -4.310 -5.644 1.190 1.00 0.00 H new ATOM 0 HA ASN A 161 -5.923 -7.787 2.130 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -6.334 -5.715 3.118 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -6.491 -4.891 1.579 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -9.983 -5.100 1.820 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -8.536 -4.118 1.570 1.00 0.00 H new ATOM 1546 N GLU A 162 -7.695 -8.146 0.229 1.00 0.00 N ATOM 1547 CA GLU A 162 -8.497 -8.674 -0.895 1.00 0.00 C ATOM 1548 C GLU A 162 -8.720 -7.717 -2.057 1.00 0.00 C ATOM 1549 O GLU A 162 -8.468 -8.084 -3.205 1.00 0.00 O ATOM 1550 CB GLU A 162 -9.852 -9.148 -0.372 1.00 0.00 C ATOM 1551 CG GLU A 162 -10.745 -8.020 0.118 1.00 0.00 C ATOM 1552 CD GLU A 162 -11.973 -8.525 0.850 1.00 0.00 C ATOM 1553 OE1 GLU A 162 -12.862 -9.103 0.190 1.00 0.00 O1- ATOM 1554 OE2 GLU A 162 -12.047 -8.341 2.084 1.00 0.00 O ATOM 0 H GLU A 162 -8.024 -8.484 1.133 1.00 0.00 H new ATOM 0 HA GLU A 162 -7.903 -9.491 -1.305 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -10.368 -9.690 -1.164 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -9.691 -9.853 0.444 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -10.173 -7.370 0.781 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -11.057 -7.413 -0.732 1.00 0.00 H new ATOM 1561 N ASP A 163 -9.154 -6.504 -1.792 1.00 0.00 N ATOM 1562 CA ASP A 163 -9.350 -5.547 -2.874 1.00 0.00 C ATOM 1563 C ASP A 163 -8.015 -4.897 -3.151 1.00 0.00 C ATOM 1564 O ASP A 163 -7.933 -3.742 -3.566 1.00 0.00 O ATOM 1565 CB ASP A 163 -10.391 -4.494 -2.489 1.00 0.00 C ATOM 1566 CG ASP A 163 -11.778 -5.085 -2.323 1.00 0.00 C ATOM 1567 OD1 ASP A 163 -12.203 -5.859 -3.207 1.00 0.00 O ATOM 1568 OD2 ASP A 163 -12.438 -4.775 -1.310 1.00 0.00 O1- ATOM 0 H ASP A 163 -9.376 -6.156 -0.859 1.00 0.00 H new ATOM 0 HA ASP A 163 -9.721 -6.055 -3.764 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -10.090 -4.013 -1.558 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -10.419 -3.718 -3.254 1.00 0.00 H new ATOM 1573 N HIS A 164 -6.963 -5.655 -2.836 1.00 0.00 N ATOM 1574 CA HIS A 164 -5.602 -5.201 -2.946 1.00 0.00 C ATOM 1575 C HIS A 164 -5.507 -3.785 -2.443 1.00 0.00 C ATOM 1576 O HIS A 164 -4.696 -2.979 -2.899 1.00 0.00 O ATOM 1577 CB HIS A 164 -5.058 -5.378 -4.352 1.00 0.00 C ATOM 1578 CG HIS A 164 -4.866 -6.825 -4.675 1.00 0.00 C ATOM 1579 ND1 HIS A 164 -4.459 -7.287 -5.908 1.00 0.00 N ATOM 1580 CD2 HIS A 164 -5.034 -7.924 -3.895 1.00 0.00 C ATOM 1581 CE1 HIS A 164 -4.384 -8.607 -5.877 1.00 0.00 C ATOM 1582 NE2 HIS A 164 -4.726 -9.017 -4.667 1.00 0.00 N ATOM 0 H HIS A 164 -7.048 -6.612 -2.494 1.00 0.00 H new ATOM 0 HA HIS A 164 -4.963 -5.821 -2.317 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -5.744 -4.930 -5.070 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -4.108 -4.852 -4.447 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -5.350 -7.936 -2.862 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -4.093 -9.242 -6.700 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -4.756 -9.988 -4.357 1.00 0.00 H new ATOM 1591 N ARG A 165 -6.355 -3.521 -1.459 1.00 0.00 N ATOM 1592 CA ARG A 165 -6.412 -2.246 -0.818 1.00 0.00 C ATOM 1593 C ARG A 165 -5.463 -2.238 0.348 1.00 0.00 C ATOM 1594 O ARG A 165 -5.130 -1.169 0.862 1.00 0.00 O ATOM 1595 CB ARG A 165 -7.835 -1.931 -0.348 1.00 0.00 C ATOM 1596 CG ARG A 165 -8.787 -1.567 -1.477 1.00 0.00 C ATOM 1597 CD ARG A 165 -8.234 -0.440 -2.337 1.00 0.00 C ATOM 1598 NE ARG A 165 -9.206 0.635 -2.522 1.00 0.00 N ATOM 1599 CZ ARG A 165 -8.887 1.858 -2.939 1.00 0.00 C ATOM 1600 NH1 ARG A 165 -7.626 2.166 -3.215 1.00 0.00 N1+ ATOM 1601 NH2 ARG A 165 -9.833 2.777 -3.081 1.00 0.00 N ATOM 0 H ARG A 165 -7.021 -4.201 -1.092 1.00 0.00 H new ATOM 0 HA ARG A 165 -6.121 -1.477 -1.533 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -8.231 -2.795 0.185 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -7.798 -1.107 0.364 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -8.967 -2.444 -2.098 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -9.749 -1.269 -1.060 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -7.333 -0.038 -1.873 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -7.942 -0.836 -3.310 1.00 0.00 H new ATOM 0 HE ARG A 165 -10.186 0.437 -2.320 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -6.894 1.463 -3.108 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -7.389 3.105 -3.534 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -10.804 2.546 -2.871 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -9.589 3.715 -3.401 1.00 0.00 H new ATOM 1615 N LYS A 166 -4.993 -3.421 0.779 1.00 0.00 N ATOM 1616 CA LYS A 166 -4.048 -3.408 1.907 1.00 0.00 C ATOM 1617 C LYS A 166 -2.737 -4.067 1.542 1.00 0.00 C ATOM 1618 O LYS A 166 -2.530 -4.481 0.406 1.00 0.00 O ATOM 1619 CB LYS A 166 -4.619 -4.076 3.159 1.00 0.00 C ATOM 1620 CG LYS A 166 -5.637 -3.234 3.924 1.00 0.00 C ATOM 1621 CD LYS A 166 -6.672 -2.598 3.010 1.00 0.00 C ATOM 1622 CE LYS A 166 -7.993 -2.386 3.732 1.00 0.00 C ATOM 1623 NZ LYS A 166 -7.824 -1.581 4.974 1.00 0.00 N1+ ATOM 0 H LYS A 166 -5.230 -4.337 0.397 1.00 0.00 H new ATOM 0 HA LYS A 166 -3.871 -2.356 2.133 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -5.089 -5.016 2.870 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -3.796 -4.324 3.829 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -6.142 -3.860 4.659 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -5.115 -2.452 4.476 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -6.298 -1.642 2.644 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -6.830 -3.233 2.138 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -8.694 -1.883 3.066 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -8.429 -3.353 3.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -8.720 -1.105 5.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -7.553 -2.207 5.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -7.081 -0.868 4.827 1.00 0.00 H new ATOM 1637 N VAL A 167 -1.863 -4.167 2.529 1.00 0.00 N ATOM 1638 CA VAL A 167 -0.574 -4.791 2.347 1.00 0.00 C ATOM 1639 C VAL A 167 -0.066 -5.326 3.672 1.00 0.00 C ATOM 1640 O VAL A 167 0.633 -4.650 4.425 1.00 0.00 O ATOM 1641 CB VAL A 167 0.442 -3.835 1.686 1.00 0.00 C ATOM 1642 CG1 VAL A 167 0.377 -2.441 2.295 1.00 0.00 C ATOM 1643 CG2 VAL A 167 1.860 -4.387 1.760 1.00 0.00 C ATOM 0 H VAL A 167 -2.030 -3.818 3.473 1.00 0.00 H new ATOM 0 HA VAL A 167 -0.694 -5.630 1.661 1.00 0.00 H new ATOM 0 HB VAL A 167 0.166 -3.756 0.634 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.106 -1.796 1.805 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -0.623 -2.030 2.156 1.00 0.00 H new ATOM 0 HG13 VAL A 167 0.601 -2.498 3.360 1.00 0.00 H new ATOM 0 HG21 VAL A 167 2.548 -3.688 1.285 1.00 0.00 H new ATOM 0 HG22 VAL A 167 2.144 -4.523 2.804 1.00 0.00 H new ATOM 0 HG23 VAL A 167 1.904 -5.346 1.244 1.00 0.00 H new ATOM 1653 N ARG A 168 -0.449 -6.562 3.939 1.00 0.00 N ATOM 1654 CA ARG A 168 -0.061 -7.250 5.163 1.00 0.00 C ATOM 1655 C ARG A 168 0.995 -8.307 4.858 1.00 0.00 C ATOM 1656 O ARG A 168 1.145 -8.730 3.711 1.00 0.00 O ATOM 1657 CB ARG A 168 -1.281 -7.900 5.819 1.00 0.00 C ATOM 1658 CG ARG A 168 -1.980 -8.917 4.933 1.00 0.00 C ATOM 1659 CD ARG A 168 -3.075 -8.269 4.099 1.00 0.00 C ATOM 1660 NE ARG A 168 -4.407 -8.538 4.638 1.00 0.00 N ATOM 1661 CZ ARG A 168 -5.039 -9.702 4.509 1.00 0.00 C ATOM 1662 NH1 ARG A 168 -4.465 -10.709 3.860 1.00 0.00 N1+ ATOM 1663 NH2 ARG A 168 -6.248 -9.861 5.030 1.00 0.00 N ATOM 0 H ARG A 168 -1.036 -7.118 3.317 1.00 0.00 H new ATOM 0 HA ARG A 168 0.359 -6.520 5.855 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -0.969 -8.389 6.742 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -1.992 -7.122 6.095 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -1.251 -9.390 4.275 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -2.410 -9.705 5.551 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -2.911 -7.192 4.059 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -3.017 -8.638 3.075 1.00 0.00 H new ATOM 0 HE ARG A 168 -4.880 -7.789 5.143 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -3.535 -10.592 3.457 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -4.954 -11.599 3.764 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -6.693 -9.091 5.529 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -6.733 -10.753 4.931 1.00 0.00 H new ATOM 1677 N ARG A 169 1.729 -8.729 5.882 1.00 0.00 N ATOM 1678 CA ARG A 169 2.770 -9.736 5.700 1.00 0.00 C ATOM 1679 C ARG A 169 2.355 -11.080 6.286 1.00 0.00 C ATOM 1680 O ARG A 169 1.755 -11.147 7.359 1.00 0.00 O ATOM 1681 CB ARG A 169 4.088 -9.276 6.332 1.00 0.00 C ATOM 1682 CG ARG A 169 3.945 -8.735 7.748 1.00 0.00 C ATOM 1683 CD ARG A 169 3.720 -9.848 8.759 1.00 0.00 C ATOM 1684 NE ARG A 169 2.415 -9.741 9.412 1.00 0.00 N ATOM 1685 CZ ARG A 169 2.226 -9.231 10.628 1.00 0.00 C ATOM 1686 NH1 ARG A 169 3.251 -8.778 11.341 1.00 0.00 N1+ ATOM 1687 NH2 ARG A 169 1.002 -9.175 11.136 1.00 0.00 N ATOM 0 H ARG A 169 1.625 -8.393 6.839 1.00 0.00 H new ATOM 0 HA ARG A 169 2.916 -9.862 4.627 1.00 0.00 H new ATOM 0 HB2 ARG A 169 4.784 -10.114 6.344 1.00 0.00 H new ATOM 0 HB3 ARG A 169 4.530 -8.503 5.703 1.00 0.00 H new ATOM 0 HG2 ARG A 169 4.842 -8.177 8.016 1.00 0.00 H new ATOM 0 HG3 ARG A 169 3.110 -8.035 7.787 1.00 0.00 H new ATOM 0 HD2 ARG A 169 3.797 -10.813 8.258 1.00 0.00 H new ATOM 0 HD3 ARG A 169 4.506 -9.817 9.513 1.00 0.00 H new ATOM 0 HE ARG A 169 1.598 -10.079 8.904 1.00 0.00 H new ATOM 0 HH11 ARG A 169 4.196 -8.818 10.959 1.00 0.00 H new ATOM 0 HH12 ARG A 169 3.093 -8.390 12.271 1.00 0.00 H new ATOM 0 HH21 ARG A 169 0.209 -9.522 10.596 1.00 0.00 H new ATOM 0 HH22 ARG A 169 0.853 -8.785 12.067 1.00 0.00 H new ATOM 1701 N THR A 170 2.695 -12.150 5.577 1.00 0.00 N ATOM 1702 CA THR A 170 2.381 -13.501 6.023 1.00 0.00 C ATOM 1703 C THR A 170 3.642 -14.196 6.526 1.00 0.00 C ATOM 1704 O THR A 170 3.580 -15.095 7.366 1.00 0.00 O ATOM 1705 CB THR A 170 1.761 -14.305 4.879 1.00 0.00 C ATOM 1706 OG1 THR A 170 2.742 -14.648 3.917 1.00 0.00 O ATOM 1707 CG2 THR A 170 0.652 -13.567 4.161 1.00 0.00 C ATOM 0 H THR A 170 3.191 -12.107 4.687 1.00 0.00 H new ATOM 0 HA THR A 170 1.662 -13.440 6.840 1.00 0.00 H new ATOM 0 HB THR A 170 1.340 -15.195 5.347 1.00 0.00 H new ATOM 0 HG1 THR A 170 2.326 -15.163 3.195 1.00 0.00 H new ATOM 0 HG21 THR A 170 0.256 -14.193 3.362 1.00 0.00 H new ATOM 0 HG22 THR A 170 -0.145 -13.332 4.866 1.00 0.00 H new ATOM 0 HG23 THR A 170 1.045 -12.643 3.737 1.00 0.00 H new ATOM 1715 N THR A 171 4.788 -13.763 6.007 1.00 0.00 N ATOM 1716 CA THR A 171 6.076 -14.324 6.391 1.00 0.00 C ATOM 1717 C THR A 171 7.074 -13.204 6.678 1.00 0.00 C ATOM 1718 O THR A 171 7.995 -12.964 5.897 1.00 0.00 O ATOM 1719 CB THR A 171 6.611 -15.222 5.277 1.00 0.00 C ATOM 1720 OG1 THR A 171 7.901 -15.710 5.598 1.00 0.00 O ATOM 1721 CG2 THR A 171 6.705 -14.511 3.944 1.00 0.00 C ATOM 0 H THR A 171 4.848 -13.018 5.313 1.00 0.00 H new ATOM 0 HA THR A 171 5.942 -14.919 7.294 1.00 0.00 H new ATOM 0 HB THR A 171 5.896 -16.040 5.191 1.00 0.00 H new ATOM 0 HG1 THR A 171 8.224 -16.284 4.872 1.00 0.00 H new ATOM 0 HG21 THR A 171 7.091 -15.198 3.191 1.00 0.00 H new ATOM 0 HG22 THR A 171 5.715 -14.165 3.646 1.00 0.00 H new ATOM 0 HG23 THR A 171 7.376 -13.657 4.034 1.00 0.00 H new ATOM 1729 N PRO A 172 6.895 -12.491 7.803 1.00 0.00 N ATOM 1730 CA PRO A 172 7.776 -11.384 8.183 1.00 0.00 C ATOM 1731 C PRO A 172 9.144 -11.855 8.659 1.00 0.00 C ATOM 1732 O PRO A 172 9.267 -12.901 9.297 1.00 0.00 O ATOM 1733 CB PRO A 172 7.019 -10.709 9.326 1.00 0.00 C ATOM 1734 CG PRO A 172 6.192 -11.794 9.923 1.00 0.00 C ATOM 1735 CD PRO A 172 5.816 -12.704 8.785 1.00 0.00 C ATOM 0 HA PRO A 172 7.985 -10.727 7.339 1.00 0.00 H new ATOM 0 HB2 PRO A 172 7.705 -10.285 10.059 1.00 0.00 H new ATOM 0 HB3 PRO A 172 6.397 -9.892 8.961 1.00 0.00 H new ATOM 0 HG2 PRO A 172 6.751 -12.335 10.687 1.00 0.00 H new ATOM 0 HG3 PRO A 172 5.304 -11.387 10.406 1.00 0.00 H new ATOM 0 HD2 PRO A 172 5.763 -13.745 9.104 1.00 0.00 H new ATOM 0 HD3 PRO A 172 4.841 -12.448 8.372 1.00 0.00 H new ATOM 1743 N VAL A 173 10.169 -11.070 8.348 1.00 0.00 N ATOM 1744 CA VAL A 173 11.525 -11.385 8.738 1.00 0.00 C ATOM 1745 C VAL A 173 11.932 -10.558 9.952 1.00 0.00 C ATOM 1746 O VAL A 173 11.463 -9.436 10.123 1.00 0.00 O ATOM 1747 CB VAL A 173 12.505 -11.116 7.583 1.00 0.00 C ATOM 1748 CG1 VAL A 173 12.702 -12.373 6.755 1.00 0.00 C ATOM 1749 CG2 VAL A 173 12.025 -9.967 6.704 1.00 0.00 C ATOM 0 H VAL A 173 10.077 -10.202 7.820 1.00 0.00 H new ATOM 0 HA VAL A 173 11.563 -12.444 8.992 1.00 0.00 H new ATOM 0 HB VAL A 173 13.463 -10.826 8.016 1.00 0.00 H new ATOM 0 HG11 VAL A 173 13.398 -12.168 5.942 1.00 0.00 H new ATOM 0 HG12 VAL A 173 13.105 -13.165 7.386 1.00 0.00 H new ATOM 0 HG13 VAL A 173 11.745 -12.690 6.342 1.00 0.00 H new ATOM 0 HG21 VAL A 173 12.740 -9.803 5.898 1.00 0.00 H new ATOM 0 HG22 VAL A 173 11.051 -10.215 6.281 1.00 0.00 H new ATOM 0 HG23 VAL A 173 11.940 -9.061 7.304 1.00 0.00 H new ATOM 1759 N PRO A 174 12.799 -11.100 10.821 1.00 0.00 N ATOM 1760 CA PRO A 174 13.244 -10.394 12.029 1.00 0.00 C ATOM 1761 C PRO A 174 13.878 -9.041 11.717 1.00 0.00 C ATOM 1762 O PRO A 174 14.685 -8.918 10.796 1.00 0.00 O ATOM 1763 CB PRO A 174 14.285 -11.340 12.637 1.00 0.00 C ATOM 1764 CG PRO A 174 13.953 -12.684 12.085 1.00 0.00 C ATOM 1765 CD PRO A 174 13.401 -12.440 10.708 1.00 0.00 C ATOM 0 HA PRO A 174 12.409 -10.171 12.694 1.00 0.00 H new ATOM 0 HB2 PRO A 174 15.297 -11.041 12.365 1.00 0.00 H new ATOM 0 HB3 PRO A 174 14.233 -11.337 13.726 1.00 0.00 H new ATOM 0 HG2 PRO A 174 14.838 -13.319 12.044 1.00 0.00 H new ATOM 0 HG3 PRO A 174 13.223 -13.195 12.713 1.00 0.00 H new ATOM 0 HD2 PRO A 174 14.183 -12.468 9.950 1.00 0.00 H new ATOM 0 HD3 PRO A 174 12.662 -13.192 10.431 1.00 0.00 H new ATOM 1773 N LEU A 175 13.507 -8.029 12.497 1.00 0.00 N ATOM 1774 CA LEU A 175 14.023 -6.697 12.331 1.00 0.00 C ATOM 1775 C LEU A 175 14.865 -6.296 13.537 1.00 0.00 C ATOM 1776 O LEU A 175 15.906 -5.654 13.409 1.00 0.00 O ATOM 1777 CB LEU A 175 12.883 -5.683 12.183 1.00 0.00 C ATOM 1778 CG LEU A 175 11.452 -6.167 12.445 1.00 0.00 C ATOM 1779 CD1 LEU A 175 11.033 -7.149 11.381 1.00 0.00 C ATOM 1780 CD2 LEU A 175 11.276 -6.761 13.840 1.00 0.00 C ATOM 0 H LEU A 175 12.837 -8.123 13.261 1.00 0.00 H new ATOM 0 HA LEU A 175 14.636 -6.695 11.429 1.00 0.00 H new ATOM 0 HB2 LEU A 175 13.084 -4.853 12.860 1.00 0.00 H new ATOM 0 HB3 LEU A 175 12.920 -5.284 11.169 1.00 0.00 H new ATOM 0 HG LEU A 175 10.801 -5.294 12.400 1.00 0.00 H new ATOM 0 HD11 LEU A 175 10.015 -7.486 11.577 1.00 0.00 H new ATOM 0 HD12 LEU A 175 11.074 -6.667 10.404 1.00 0.00 H new ATOM 0 HD13 LEU A 175 11.707 -8.006 11.391 1.00 0.00 H new ATOM 0 HD21 LEU A 175 10.244 -7.087 13.969 1.00 0.00 H new ATOM 0 HD22 LEU A 175 11.943 -7.615 13.959 1.00 0.00 H new ATOM 0 HD23 LEU A 175 11.515 -6.007 14.590 1.00 0.00 H new ATOM 1792 N PHE A 176 14.391 -6.690 14.707 1.00 0.00 N ATOM 1793 CA PHE A 176 15.065 -6.391 15.958 1.00 0.00 C ATOM 1794 C PHE A 176 14.885 -7.552 16.922 1.00 0.00 C ATOM 1795 O PHE A 176 13.825 -7.722 17.526 1.00 0.00 O ATOM 1796 CB PHE A 176 14.470 -5.117 16.563 1.00 0.00 C ATOM 1797 CG PHE A 176 13.068 -4.817 16.098 1.00 0.00 C ATOM 1798 CD1 PHE A 176 12.848 -4.138 14.912 1.00 0.00 C ATOM 1799 CD2 PHE A 176 11.971 -5.228 16.842 1.00 0.00 C ATOM 1800 CE1 PHE A 176 11.561 -3.875 14.472 1.00 0.00 C ATOM 1801 CE2 PHE A 176 10.684 -4.965 16.409 1.00 0.00 C ATOM 1802 CZ PHE A 176 10.479 -4.291 15.221 1.00 0.00 C ATOM 0 H PHE A 176 13.530 -7.225 14.816 1.00 0.00 H new ATOM 0 HA PHE A 176 16.129 -6.240 15.774 1.00 0.00 H new ATOM 0 HB2 PHE A 176 14.470 -5.208 17.649 1.00 0.00 H new ATOM 0 HB3 PHE A 176 15.113 -4.273 16.314 1.00 0.00 H new ATOM 0 HD1 PHE A 176 13.691 -3.809 14.322 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.124 -5.759 17.770 1.00 0.00 H new ATOM 0 HE1 PHE A 176 11.405 -3.345 13.544 1.00 0.00 H new ATOM 0 HE2 PHE A 176 9.839 -5.287 17.000 1.00 0.00 H new ATOM 0 HZ PHE A 176 9.474 -4.090 14.879 1.00 0.00 H new ATOM 1812 N PRO A 177 15.930 -8.364 17.071 1.00 0.00 N ATOM 1813 CA PRO A 177 15.943 -9.534 17.952 1.00 0.00 C ATOM 1814 C PRO A 177 16.070 -9.166 19.426 1.00 0.00 C ATOM 1815 O PRO A 177 15.726 -9.957 20.305 1.00 0.00 O ATOM 1816 CB PRO A 177 17.165 -10.323 17.450 1.00 0.00 C ATOM 1817 CG PRO A 177 17.491 -9.683 16.141 1.00 0.00 C ATOM 1818 CD PRO A 177 17.207 -8.245 16.372 1.00 0.00 C ATOM 0 HA PRO A 177 15.012 -10.099 17.910 1.00 0.00 H new ATOM 0 HB2 PRO A 177 18.000 -10.254 18.148 1.00 0.00 H new ATOM 0 HB3 PRO A 177 16.936 -11.382 17.331 1.00 0.00 H new ATOM 0 HG2 PRO A 177 18.533 -9.846 15.864 1.00 0.00 H new ATOM 0 HG3 PRO A 177 16.880 -10.087 15.334 1.00 0.00 H new ATOM 0 HD2 PRO A 177 17.972 -7.758 16.977 1.00 0.00 H new ATOM 0 HD3 PRO A 177 17.126 -7.679 15.444 1.00 0.00 H new ATOM 1826 N ASN A 178 16.587 -7.968 19.692 1.00 0.00 N ATOM 1827 CA ASN A 178 16.780 -7.511 21.062 1.00 0.00 C ATOM 1828 C ASN A 178 15.660 -6.581 21.490 1.00 0.00 C ATOM 1829 O ASN A 178 15.338 -6.486 22.675 1.00 0.00 O ATOM 1830 CB ASN A 178 18.128 -6.802 21.198 1.00 0.00 C ATOM 1831 CG ASN A 178 18.817 -7.119 22.512 1.00 0.00 C ATOM 1832 OD1 ASN A 178 20.013 -7.411 22.543 1.00 0.00 O ATOM 1833 ND2 ASN A 178 18.064 -7.061 23.604 1.00 0.00 N ATOM 0 H ASN A 178 16.878 -7.300 18.978 1.00 0.00 H new ATOM 0 HA ASN A 178 16.767 -8.385 21.714 1.00 0.00 H new ATOM 0 HB2 ASN A 178 18.775 -7.095 20.371 1.00 0.00 H new ATOM 0 HB3 ASN A 178 17.979 -5.725 21.119 1.00 0.00 H new ATOM 0 HD21 ASN A 178 18.473 -7.263 24.517 1.00 0.00 H new ATOM 0 HD22 ASN A 178 17.077 -6.815 23.530 1.00 0.00 H new ATOM 1840 N GLU A 179 15.067 -5.894 20.524 1.00 0.00 N ATOM 1841 CA GLU A 179 13.982 -4.972 20.820 1.00 0.00 C ATOM 1842 C GLU A 179 12.753 -5.717 21.327 1.00 0.00 C ATOM 1843 O GLU A 179 11.896 -5.146 22.002 1.00 0.00 O ATOM 1844 CB GLU A 179 13.639 -4.176 19.573 1.00 0.00 C ATOM 1845 CG GLU A 179 12.456 -3.236 19.742 1.00 0.00 C ATOM 1846 CD GLU A 179 12.472 -2.095 18.744 1.00 0.00 C ATOM 1847 OE1 GLU A 179 13.538 -1.466 18.578 1.00 0.00 O ATOM 1848 OE2 GLU A 179 11.418 -1.829 18.128 1.00 0.00 O1- ATOM 0 H GLU A 179 15.317 -5.957 19.537 1.00 0.00 H new ATOM 0 HA GLU A 179 14.307 -4.291 21.607 1.00 0.00 H new ATOM 0 HB2 GLU A 179 14.511 -3.595 19.275 1.00 0.00 H new ATOM 0 HB3 GLU A 179 13.425 -4.870 18.760 1.00 0.00 H new ATOM 0 HG2 GLU A 179 11.530 -3.799 19.629 1.00 0.00 H new ATOM 0 HG3 GLU A 179 12.461 -2.830 20.753 1.00 0.00 H new ATOM 1855 N ASN A 180 12.683 -6.995 20.998 1.00 0.00 N ATOM 1856 CA ASN A 180 11.570 -7.842 21.414 1.00 0.00 C ATOM 1857 C ASN A 180 10.255 -7.358 20.807 1.00 0.00 C ATOM 1858 O ASN A 180 9.867 -6.203 20.980 1.00 0.00 O ATOM 1859 CB ASN A 180 11.461 -7.868 22.939 1.00 0.00 C ATOM 1860 CG ASN A 180 10.515 -8.944 23.433 1.00 0.00 C ATOM 1861 OD1 ASN A 180 9.304 -8.732 23.516 1.00 0.00 O ATOM 1862 ND2 ASN A 180 11.063 -10.107 23.765 1.00 0.00 N ATOM 0 H ASN A 180 13.388 -7.476 20.439 1.00 0.00 H new ATOM 0 HA ASN A 180 11.765 -8.852 21.053 1.00 0.00 H new ATOM 0 HB2 ASN A 180 12.449 -8.032 23.368 1.00 0.00 H new ATOM 0 HB3 ASN A 180 11.117 -6.896 23.292 1.00 0.00 H new ATOM 0 HD21 ASN A 180 10.476 -10.869 24.105 1.00 0.00 H new ATOM 0 HD22 ASN A 180 12.071 -10.239 23.680 1.00 0.00 H new ATOM 1869 N LEU A 181 9.575 -8.253 20.096 1.00 0.00 N ATOM 1870 CA LEU A 181 8.304 -7.921 19.464 1.00 0.00 C ATOM 1871 C LEU A 181 7.548 -9.190 19.071 1.00 0.00 C ATOM 1872 O LEU A 181 8.149 -10.160 18.608 1.00 0.00 O ATOM 1873 CB LEU A 181 8.543 -7.049 18.230 1.00 0.00 C ATOM 1874 CG LEU A 181 7.293 -6.727 17.406 1.00 0.00 C ATOM 1875 CD1 LEU A 181 6.685 -5.408 17.853 1.00 0.00 C ATOM 1876 CD2 LEU A 181 7.630 -6.685 15.923 1.00 0.00 C ATOM 0 H LEU A 181 9.884 -9.213 19.944 1.00 0.00 H new ATOM 0 HA LEU A 181 7.698 -7.366 20.180 1.00 0.00 H new ATOM 0 HB2 LEU A 181 8.999 -6.112 18.550 1.00 0.00 H new ATOM 0 HB3 LEU A 181 9.264 -7.550 17.585 1.00 0.00 H new ATOM 0 HG LEU A 181 6.559 -7.516 17.570 1.00 0.00 H new ATOM 0 HD11 LEU A 181 5.798 -5.196 17.256 1.00 0.00 H new ATOM 0 HD12 LEU A 181 6.408 -5.473 18.905 1.00 0.00 H new ATOM 0 HD13 LEU A 181 7.413 -4.608 17.719 1.00 0.00 H new ATOM 0 HD21 LEU A 181 6.731 -6.455 15.352 1.00 0.00 H new ATOM 0 HD22 LEU A 181 8.381 -5.916 15.742 1.00 0.00 H new ATOM 0 HD23 LEU A 181 8.020 -7.654 15.611 1.00 0.00 H new ATOM 1888 N PRO A 182 6.215 -9.201 19.249 1.00 0.00 N ATOM 1889 CA PRO A 182 5.384 -10.362 18.908 1.00 0.00 C ATOM 1890 C PRO A 182 5.296 -10.588 17.402 1.00 0.00 C ATOM 1891 O PRO A 182 4.219 -10.497 16.811 1.00 0.00 O ATOM 1892 CB PRO A 182 4.012 -9.998 19.478 1.00 0.00 C ATOM 1893 CG PRO A 182 3.998 -8.509 19.512 1.00 0.00 C ATOM 1894 CD PRO A 182 5.413 -8.090 19.795 1.00 0.00 C ATOM 0 HA PRO A 182 5.793 -11.289 19.310 1.00 0.00 H new ATOM 0 HB2 PRO A 182 3.208 -10.387 18.853 1.00 0.00 H new ATOM 0 HB3 PRO A 182 3.873 -10.418 20.474 1.00 0.00 H new ATOM 0 HG2 PRO A 182 3.652 -8.100 18.563 1.00 0.00 H new ATOM 0 HG3 PRO A 182 3.320 -8.142 20.283 1.00 0.00 H new ATOM 0 HD2 PRO A 182 5.656 -7.144 19.312 1.00 0.00 H new ATOM 0 HD3 PRO A 182 5.586 -7.956 20.863 1.00 0.00 H new ATOM 1902 N SER A 183 6.437 -10.882 16.786 1.00 0.00 N ATOM 1903 CA SER A 183 6.488 -11.122 15.348 1.00 0.00 C ATOM 1904 C SER A 183 6.032 -9.889 14.574 1.00 0.00 C ATOM 1905 O SER A 183 6.898 -9.206 13.988 1.00 0.00 O ATOM 1906 CB SER A 183 5.616 -12.323 14.977 1.00 0.00 C ATOM 1907 OG SER A 183 5.602 -12.531 13.576 1.00 0.00 O ATOM 1908 OXT SER A 183 4.814 -9.618 14.559 1.00 0.00 O ATOM 0 H SER A 183 7.337 -10.960 17.259 1.00 0.00 H new ATOM 0 HA SER A 183 7.522 -11.337 15.078 1.00 0.00 H new ATOM 0 HB2 SER A 183 5.991 -13.216 15.476 1.00 0.00 H new ATOM 0 HB3 SER A 183 4.599 -12.162 15.334 1.00 0.00 H new ATOM 0 HG SER A 183 5.039 -13.305 13.366 1.00 0.00 H new TER 1914 SER A 183