USER MOD reduce.3.24.130724 H: found=0, std=0, add=884, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 880 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 70 ASN : amide:sc= 0.172 K(o=1.1,f=-10!) USER MOD Set 1.2: A 73 SER OG : rot -123:sc= 0.946 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 10:sc= 1.25 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 HIS :FLIP no HE2:sc= -0.0404 F(o=-0.72,f=-0.04) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 GLN : amide:sc= -0.0115 K(o=-0.011,f=-0.63) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 45 LYS NZ :NH3+ -147:sc= 0 (180deg=-0.376) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.0284 USER MOD Single : A 50 TYR OH : rot 4:sc= -0.972 USER MOD Single : A 52 LYS NZ :NH3+ -168:sc=-0.00613 (180deg=-0.16) USER MOD Single : A 55 ASN : amide:sc= -3.88! C(o=-3.9!,f=-3.8!) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 GLN : amide:sc= -0.196 X(o=-0.2,f=-0.2) USER MOD Single : A 64 CYS SG : rot 74:sc= 0.308 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 TYR OH : rot 162:sc= 1.2 USER MOD Single : A 71 LYS NZ :NH3+ 157:sc= -0.183 (180deg=-0.874) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 ASN : amide:sc= -0.0368 K(o=-0.037,f=-1.3!) USER MOD Single : A 81 CYS SG : rot -101:sc= 0.111 USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 CYS SG : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HE2:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 92 THR OG1 : rot 81:sc= 1.07 USER MOD Single : A 93 TYR OH : rot 7:sc= -1.26 USER MOD Single : A 101 ASN : amide:sc= -4.43! C(o=-4.4!,f=-4.8!) USER MOD Single : A 104 CYS SG : rot 62:sc= 0.403 USER MOD Single : A 106 GLN : amide:sc= -0.578 X(o=-0.58,f=-0.58) USER MOD Single : A 109 TYR OH : rot -152:sc= 0.202 USER MOD Single : A 110 ASN : amide:sc= -1.73 K(o=-1.7,f=-4.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 28.534 11.664 10.587 1.00 0.00 N ATOM 2 CA GLY A 1 27.400 10.886 11.050 1.00 0.00 C ATOM 3 C GLY A 1 26.977 11.257 12.457 1.00 0.00 C ATOM 4 O GLY A 1 27.762 11.147 13.398 1.00 0.00 O ATOM 0 H1 GLY A 1 28.784 11.372 9.621 1.00 0.00 H new ATOM 0 H2 GLY A 1 28.287 12.674 10.591 1.00 0.00 H new ATOM 0 H3 GLY A 1 29.345 11.504 11.218 1.00 0.00 H new ATOM 0 HA2 GLY A 1 26.560 11.034 10.371 1.00 0.00 H new ATOM 0 HA3 GLY A 1 27.653 9.826 11.018 1.00 0.00 H new ATOM 8 N SER A 2 25.732 11.701 12.602 1.00 0.00 N ATOM 9 CA SER A 2 25.208 12.096 13.904 1.00 0.00 C ATOM 10 C SER A 2 23.694 12.278 13.847 1.00 0.00 C ATOM 11 O SER A 2 23.164 12.866 12.905 1.00 0.00 O ATOM 12 CB SER A 2 25.872 13.391 14.373 1.00 0.00 C ATOM 13 OG SER A 2 25.902 13.465 15.788 1.00 0.00 O ATOM 0 H SER A 2 25.068 11.796 11.834 1.00 0.00 H new ATOM 0 HA SER A 2 25.435 11.302 14.616 1.00 0.00 H new ATOM 0 HB2 SER A 2 26.888 13.445 13.981 1.00 0.00 H new ATOM 0 HB3 SER A 2 25.330 14.247 13.972 1.00 0.00 H new ATOM 0 HG SER A 2 26.333 14.301 16.063 1.00 0.00 H new ATOM 19 N SER A 3 23.005 11.770 14.863 1.00 0.00 N ATOM 20 CA SER A 3 21.552 11.873 14.929 1.00 0.00 C ATOM 21 C SER A 3 21.048 11.569 16.337 1.00 0.00 C ATOM 22 O SER A 3 21.778 11.027 17.165 1.00 0.00 O ATOM 23 CB SER A 3 20.906 10.914 13.927 1.00 0.00 C ATOM 24 OG SER A 3 20.958 11.440 12.612 1.00 0.00 O ATOM 0 H SER A 3 23.429 11.283 15.652 1.00 0.00 H new ATOM 0 HA SER A 3 21.274 12.896 14.675 1.00 0.00 H new ATOM 0 HB2 SER A 3 21.417 9.952 13.958 1.00 0.00 H new ATOM 0 HB3 SER A 3 19.869 10.733 14.209 1.00 0.00 H new ATOM 0 HG SER A 3 21.535 12.232 12.599 1.00 0.00 H new ATOM 30 N GLY A 4 19.794 11.925 16.600 1.00 0.00 N ATOM 31 CA GLY A 4 19.213 11.684 17.908 1.00 0.00 C ATOM 32 C GLY A 4 18.047 10.717 17.855 1.00 0.00 C ATOM 33 O GLY A 4 17.183 10.823 16.984 1.00 0.00 O ATOM 0 H GLY A 4 19.170 12.376 15.931 1.00 0.00 H new ATOM 0 HA2 GLY A 4 19.979 11.289 18.575 1.00 0.00 H new ATOM 0 HA3 GLY A 4 18.878 12.630 18.333 1.00 0.00 H new ATOM 37 N SER A 5 18.023 9.770 18.787 1.00 0.00 N ATOM 38 CA SER A 5 16.956 8.777 18.840 1.00 0.00 C ATOM 39 C SER A 5 15.645 9.411 19.293 1.00 0.00 C ATOM 40 O SER A 5 15.280 9.337 20.466 1.00 0.00 O ATOM 41 CB SER A 5 17.339 7.637 19.786 1.00 0.00 C ATOM 42 OG SER A 5 16.520 6.500 19.573 1.00 0.00 O ATOM 0 H SER A 5 18.730 9.669 19.516 1.00 0.00 H new ATOM 0 HA SER A 5 16.816 8.376 17.836 1.00 0.00 H new ATOM 0 HB2 SER A 5 18.385 7.370 19.633 1.00 0.00 H new ATOM 0 HB3 SER A 5 17.243 7.970 20.819 1.00 0.00 H new ATOM 0 HG SER A 5 16.786 5.785 20.189 1.00 0.00 H new ATOM 48 N SER A 6 14.941 10.034 18.354 1.00 0.00 N ATOM 49 CA SER A 6 13.672 10.686 18.656 1.00 0.00 C ATOM 50 C SER A 6 12.933 11.057 17.374 1.00 0.00 C ATOM 51 O SER A 6 13.544 11.470 16.389 1.00 0.00 O ATOM 52 CB SER A 6 13.905 11.937 19.504 1.00 0.00 C ATOM 53 OG SER A 6 12.739 12.286 20.230 1.00 0.00 O ATOM 0 H SER A 6 15.228 10.101 17.377 1.00 0.00 H new ATOM 0 HA SER A 6 13.057 9.984 19.219 1.00 0.00 H new ATOM 0 HB2 SER A 6 14.729 11.763 20.196 1.00 0.00 H new ATOM 0 HB3 SER A 6 14.199 12.767 18.861 1.00 0.00 H new ATOM 0 HG SER A 6 12.915 13.088 20.765 1.00 0.00 H new ATOM 59 N GLY A 7 11.612 10.907 17.394 1.00 0.00 N ATOM 60 CA GLY A 7 10.810 11.230 16.229 1.00 0.00 C ATOM 61 C GLY A 7 11.330 10.571 14.966 1.00 0.00 C ATOM 62 O GLY A 7 11.514 11.231 13.943 1.00 0.00 O ATOM 0 H GLY A 7 11.083 10.567 18.197 1.00 0.00 H new ATOM 0 HA2 GLY A 7 9.781 10.916 16.402 1.00 0.00 H new ATOM 0 HA3 GLY A 7 10.794 12.311 16.091 1.00 0.00 H new ATOM 66 N HIS A 8 11.569 9.265 15.038 1.00 0.00 N ATOM 67 CA HIS A 8 12.073 8.516 13.892 1.00 0.00 C ATOM 68 C HIS A 8 11.528 7.091 13.893 1.00 0.00 C ATOM 69 O HIS A 8 11.761 6.329 14.831 1.00 0.00 O ATOM 70 CB HIS A 8 13.601 8.491 13.904 1.00 0.00 C ATOM 71 CG HIS A 8 14.226 9.753 13.393 1.00 0.00 C ATOM 72 ND1 HIS A 8 14.950 10.703 14.029 1.00 0.00 N flip ATOM 73 CD2 HIS A 8 14.137 10.157 12.078 1.00 0.00 C flip ATOM 74 CE1 HIS A 8 15.283 11.654 13.096 1.00 0.00 C flip ATOM 75 NE2 HIS A 8 14.781 11.300 11.926 1.00 0.00 N flip ATOM 0 H HIS A 8 11.422 8.704 15.877 1.00 0.00 H new ATOM 0 HA HIS A 8 11.733 9.015 12.985 1.00 0.00 H new ATOM 0 HB2 HIS A 8 13.945 8.312 14.923 1.00 0.00 H new ATOM 0 HB3 HIS A 8 13.947 7.653 13.299 1.00 0.00 H new ATOM 0 HD1 HIS A 8 15.202 10.711 15.017 1.00 0.00 H new ATOM 0 HD2 HIS A 8 13.621 9.622 11.294 1.00 0.00 H new ATOM 0 HE1 HIS A 8 15.861 12.546 13.287 1.00 0.00 H new ATOM 83 N GLU A 9 10.802 6.739 12.837 1.00 0.00 N ATOM 84 CA GLU A 9 10.224 5.406 12.718 1.00 0.00 C ATOM 85 C GLU A 9 9.623 5.195 11.331 1.00 0.00 C ATOM 86 O GLU A 9 8.830 6.009 10.857 1.00 0.00 O ATOM 87 CB GLU A 9 9.151 5.194 13.788 1.00 0.00 C ATOM 88 CG GLU A 9 8.032 6.220 13.740 1.00 0.00 C ATOM 89 CD GLU A 9 6.943 5.943 14.758 1.00 0.00 C ATOM 90 OE1 GLU A 9 6.181 4.973 14.563 1.00 0.00 O ATOM 91 OE2 GLU A 9 6.852 6.698 15.749 1.00 0.00 O ATOM 0 H GLU A 9 10.600 7.358 12.052 1.00 0.00 H new ATOM 0 HA GLU A 9 11.022 4.678 12.864 1.00 0.00 H new ATOM 0 HB2 GLU A 9 8.724 4.198 13.670 1.00 0.00 H new ATOM 0 HB3 GLU A 9 9.620 5.226 14.772 1.00 0.00 H new ATOM 0 HG2 GLU A 9 8.446 7.212 13.917 1.00 0.00 H new ATOM 0 HG3 GLU A 9 7.596 6.230 12.741 1.00 0.00 H new ATOM 98 N GLU A 10 10.007 4.098 10.686 1.00 0.00 N ATOM 99 CA GLU A 10 9.507 3.781 9.354 1.00 0.00 C ATOM 100 C GLU A 10 9.330 2.275 9.183 1.00 0.00 C ATOM 101 O GLU A 10 9.920 1.484 9.917 1.00 0.00 O ATOM 102 CB GLU A 10 10.462 4.318 8.286 1.00 0.00 C ATOM 103 CG GLU A 10 10.144 5.737 7.844 1.00 0.00 C ATOM 104 CD GLU A 10 11.366 6.476 7.333 1.00 0.00 C ATOM 105 OE1 GLU A 10 11.712 6.303 6.146 1.00 0.00 O ATOM 106 OE2 GLU A 10 11.976 7.228 8.122 1.00 0.00 O ATOM 0 H GLU A 10 10.663 3.414 11.064 1.00 0.00 H new ATOM 0 HA GLU A 10 8.535 4.259 9.236 1.00 0.00 H new ATOM 0 HB2 GLU A 10 11.481 4.286 8.672 1.00 0.00 H new ATOM 0 HB3 GLU A 10 10.430 3.660 7.418 1.00 0.00 H new ATOM 0 HG2 GLU A 10 9.387 5.709 7.060 1.00 0.00 H new ATOM 0 HG3 GLU A 10 9.715 6.287 8.682 1.00 0.00 H new ATOM 113 N GLU A 11 8.513 1.888 8.208 1.00 0.00 N ATOM 114 CA GLU A 11 8.257 0.477 7.942 1.00 0.00 C ATOM 115 C GLU A 11 8.452 0.159 6.462 1.00 0.00 C ATOM 116 O GLU A 11 7.502 0.182 5.682 1.00 0.00 O ATOM 117 CB GLU A 11 6.837 0.103 8.372 1.00 0.00 C ATOM 118 CG GLU A 11 5.812 1.190 8.098 1.00 0.00 C ATOM 119 CD GLU A 11 4.587 1.074 8.984 1.00 0.00 C ATOM 120 OE1 GLU A 11 4.679 1.437 10.175 1.00 0.00 O ATOM 121 OE2 GLU A 11 3.536 0.619 8.486 1.00 0.00 O ATOM 0 H GLU A 11 8.018 2.531 7.590 1.00 0.00 H new ATOM 0 HA GLU A 11 8.970 -0.111 8.520 1.00 0.00 H new ATOM 0 HB2 GLU A 11 6.537 -0.807 7.852 1.00 0.00 H new ATOM 0 HB3 GLU A 11 6.837 -0.124 9.438 1.00 0.00 H new ATOM 0 HG2 GLU A 11 6.274 2.166 8.249 1.00 0.00 H new ATOM 0 HG3 GLU A 11 5.506 1.140 7.053 1.00 0.00 H new ATOM 128 N GLU A 12 9.693 -0.137 6.085 1.00 0.00 N ATOM 129 CA GLU A 12 10.013 -0.459 4.700 1.00 0.00 C ATOM 130 C GLU A 12 9.154 0.359 3.739 1.00 0.00 C ATOM 131 O GLU A 12 8.569 -0.180 2.799 1.00 0.00 O ATOM 132 CB GLU A 12 9.808 -1.952 4.439 1.00 0.00 C ATOM 133 CG GLU A 12 8.375 -2.415 4.642 1.00 0.00 C ATOM 134 CD GLU A 12 8.185 -3.885 4.322 1.00 0.00 C ATOM 135 OE1 GLU A 12 7.930 -4.208 3.143 1.00 0.00 O ATOM 136 OE2 GLU A 12 8.293 -4.713 5.251 1.00 0.00 O ATOM 0 H GLU A 12 10.492 -0.160 6.719 1.00 0.00 H new ATOM 0 HA GLU A 12 11.060 -0.208 4.529 1.00 0.00 H new ATOM 0 HB2 GLU A 12 10.113 -2.179 3.417 1.00 0.00 H new ATOM 0 HB3 GLU A 12 10.462 -2.521 5.100 1.00 0.00 H new ATOM 0 HG2 GLU A 12 8.081 -2.231 5.675 1.00 0.00 H new ATOM 0 HG3 GLU A 12 7.713 -1.821 4.012 1.00 0.00 H new ATOM 143 N LEU A 13 9.083 1.663 3.982 1.00 0.00 N ATOM 144 CA LEU A 13 8.295 2.557 3.140 1.00 0.00 C ATOM 145 C LEU A 13 9.171 3.652 2.540 1.00 0.00 C ATOM 146 O LEU A 13 10.221 3.992 3.087 1.00 0.00 O ATOM 147 CB LEU A 13 7.159 3.183 3.950 1.00 0.00 C ATOM 148 CG LEU A 13 7.570 4.233 4.983 1.00 0.00 C ATOM 149 CD1 LEU A 13 7.790 5.581 4.314 1.00 0.00 C ATOM 150 CD2 LEU A 13 6.519 4.344 6.078 1.00 0.00 C ATOM 0 H LEU A 13 9.561 2.125 4.755 1.00 0.00 H new ATOM 0 HA LEU A 13 7.871 1.970 2.326 1.00 0.00 H new ATOM 0 HB2 LEU A 13 6.455 3.642 3.256 1.00 0.00 H new ATOM 0 HB3 LEU A 13 6.625 2.385 4.466 1.00 0.00 H new ATOM 0 HG LEU A 13 8.509 3.919 5.439 1.00 0.00 H new ATOM 0 HD11 LEU A 13 8.082 6.316 5.064 1.00 0.00 H new ATOM 0 HD12 LEU A 13 8.579 5.492 3.567 1.00 0.00 H new ATOM 0 HD13 LEU A 13 6.867 5.902 3.831 1.00 0.00 H new ATOM 0 HD21 LEU A 13 6.828 5.096 6.804 1.00 0.00 H new ATOM 0 HD22 LEU A 13 5.565 4.635 5.638 1.00 0.00 H new ATOM 0 HD23 LEU A 13 6.410 3.381 6.577 1.00 0.00 H new ATOM 162 N LYS A 14 8.732 4.203 1.413 1.00 0.00 N ATOM 163 CA LYS A 14 9.473 5.262 0.740 1.00 0.00 C ATOM 164 C LYS A 14 8.538 6.140 -0.086 1.00 0.00 C ATOM 165 O LYS A 14 7.663 5.653 -0.803 1.00 0.00 O ATOM 166 CB LYS A 14 10.555 4.663 -0.161 1.00 0.00 C ATOM 167 CG LYS A 14 11.494 5.698 -0.756 1.00 0.00 C ATOM 168 CD LYS A 14 12.614 6.055 0.208 1.00 0.00 C ATOM 169 CE LYS A 14 13.510 7.145 -0.358 1.00 0.00 C ATOM 170 NZ LYS A 14 14.416 6.623 -1.419 1.00 0.00 N ATOM 0 H LYS A 14 7.866 3.933 0.947 1.00 0.00 H new ATOM 0 HA LYS A 14 9.946 5.881 1.503 1.00 0.00 H new ATOM 0 HB2 LYS A 14 11.138 3.944 0.415 1.00 0.00 H new ATOM 0 HB3 LYS A 14 10.077 4.111 -0.970 1.00 0.00 H new ATOM 0 HG2 LYS A 14 11.919 5.314 -1.683 1.00 0.00 H new ATOM 0 HG3 LYS A 14 10.932 6.596 -1.011 1.00 0.00 H new ATOM 0 HD2 LYS A 14 12.188 6.388 1.155 1.00 0.00 H new ATOM 0 HD3 LYS A 14 13.209 5.167 0.421 1.00 0.00 H new ATOM 0 HE2 LYS A 14 12.894 7.945 -0.768 1.00 0.00 H new ATOM 0 HE3 LYS A 14 14.104 7.580 0.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 15.010 7.397 -1.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 15.022 5.877 -1.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 13.849 6.231 -2.198 1.00 0.00 H new ATOM 184 N PRO A 15 8.725 7.464 0.014 1.00 0.00 N ATOM 185 CA PRO A 15 7.909 8.437 -0.719 1.00 0.00 C ATOM 186 C PRO A 15 8.185 8.412 -2.218 1.00 0.00 C ATOM 187 O PRO A 15 9.281 8.078 -2.667 1.00 0.00 O ATOM 188 CB PRO A 15 8.333 9.779 -0.119 1.00 0.00 C ATOM 189 CG PRO A 15 9.713 9.546 0.393 1.00 0.00 C ATOM 190 CD PRO A 15 9.748 8.114 0.850 1.00 0.00 C ATOM 0 HA PRO A 15 6.843 8.230 -0.623 1.00 0.00 H new ATOM 0 HB2 PRO A 15 8.317 10.570 -0.868 1.00 0.00 H new ATOM 0 HB3 PRO A 15 7.660 10.085 0.682 1.00 0.00 H new ATOM 0 HG2 PRO A 15 10.454 9.725 -0.386 1.00 0.00 H new ATOM 0 HG3 PRO A 15 9.944 10.224 1.215 1.00 0.00 H new ATOM 0 HD2 PRO A 15 10.732 7.668 0.701 1.00 0.00 H new ATOM 0 HD3 PRO A 15 9.516 8.025 1.911 1.00 0.00 H new ATOM 198 N PRO A 16 7.167 8.775 -3.014 1.00 0.00 N ATOM 199 CA PRO A 16 7.277 8.803 -4.475 1.00 0.00 C ATOM 200 C PRO A 16 8.188 9.923 -4.967 1.00 0.00 C ATOM 201 O PRO A 16 8.340 10.948 -4.303 1.00 0.00 O ATOM 202 CB PRO A 16 5.837 9.046 -4.934 1.00 0.00 C ATOM 203 CG PRO A 16 5.185 9.739 -3.787 1.00 0.00 C ATOM 204 CD PRO A 16 5.832 9.185 -2.548 1.00 0.00 C ATOM 0 HA PRO A 16 7.716 7.886 -4.868 1.00 0.00 H new ATOM 0 HB2 PRO A 16 5.807 9.658 -5.835 1.00 0.00 H new ATOM 0 HB3 PRO A 16 5.333 8.109 -5.168 1.00 0.00 H new ATOM 0 HG2 PRO A 16 5.326 10.818 -3.852 1.00 0.00 H new ATOM 0 HG3 PRO A 16 4.110 9.557 -3.781 1.00 0.00 H new ATOM 0 HD2 PRO A 16 5.895 9.934 -1.758 1.00 0.00 H new ATOM 0 HD3 PRO A 16 5.271 8.342 -2.144 1.00 0.00 H new ATOM 212 N GLU A 17 8.792 9.719 -6.133 1.00 0.00 N ATOM 213 CA GLU A 17 9.689 10.712 -6.712 1.00 0.00 C ATOM 214 C GLU A 17 8.969 11.546 -7.768 1.00 0.00 C ATOM 215 O GLU A 17 9.229 12.740 -7.913 1.00 0.00 O ATOM 216 CB GLU A 17 10.911 10.029 -7.331 1.00 0.00 C ATOM 217 CG GLU A 17 11.908 9.519 -6.305 1.00 0.00 C ATOM 218 CD GLU A 17 13.236 9.131 -6.925 1.00 0.00 C ATOM 219 OE1 GLU A 17 13.309 8.048 -7.543 1.00 0.00 O ATOM 220 OE2 GLU A 17 14.203 9.910 -6.792 1.00 0.00 O ATOM 0 H GLU A 17 8.677 8.876 -6.695 1.00 0.00 H new ATOM 0 HA GLU A 17 10.019 11.376 -5.913 1.00 0.00 H new ATOM 0 HB2 GLU A 17 10.577 9.194 -7.947 1.00 0.00 H new ATOM 0 HB3 GLU A 17 11.413 10.733 -7.994 1.00 0.00 H new ATOM 0 HG2 GLU A 17 12.074 10.289 -5.551 1.00 0.00 H new ATOM 0 HG3 GLU A 17 11.485 8.656 -5.791 1.00 0.00 H new ATOM 227 N GLN A 18 8.064 10.907 -8.502 1.00 0.00 N ATOM 228 CA GLN A 18 7.308 11.589 -9.545 1.00 0.00 C ATOM 229 C GLN A 18 5.995 10.866 -9.826 1.00 0.00 C ATOM 230 O GLN A 18 5.954 9.638 -9.896 1.00 0.00 O ATOM 231 CB GLN A 18 8.137 11.682 -10.827 1.00 0.00 C ATOM 232 CG GLN A 18 8.615 10.334 -11.343 1.00 0.00 C ATOM 233 CD GLN A 18 8.771 10.308 -12.850 1.00 0.00 C ATOM 234 OE1 GLN A 18 9.621 11.000 -13.410 1.00 0.00 O ATOM 235 NE2 GLN A 18 7.949 9.506 -13.517 1.00 0.00 N ATOM 0 H GLN A 18 7.837 9.919 -8.394 1.00 0.00 H new ATOM 0 HA GLN A 18 7.080 12.596 -9.194 1.00 0.00 H new ATOM 0 HB2 GLN A 18 7.541 12.167 -11.600 1.00 0.00 H new ATOM 0 HB3 GLN A 18 9.002 12.319 -10.645 1.00 0.00 H new ATOM 0 HG2 GLN A 18 9.570 10.089 -10.878 1.00 0.00 H new ATOM 0 HG3 GLN A 18 7.907 9.562 -11.041 1.00 0.00 H new ATOM 0 HE21 GLN A 18 7.259 8.949 -13.013 1.00 0.00 H new ATOM 0 HE22 GLN A 18 8.008 9.447 -14.534 1.00 0.00 H new ATOM 244 N GLU A 19 4.923 11.637 -9.987 1.00 0.00 N ATOM 245 CA GLU A 19 3.608 11.068 -10.259 1.00 0.00 C ATOM 246 C GLU A 19 3.705 9.937 -11.278 1.00 0.00 C ATOM 247 O GLU A 19 4.283 10.103 -12.353 1.00 0.00 O ATOM 248 CB GLU A 19 2.656 12.151 -10.772 1.00 0.00 C ATOM 249 CG GLU A 19 1.225 11.671 -10.945 1.00 0.00 C ATOM 250 CD GLU A 19 0.212 12.786 -10.781 1.00 0.00 C ATOM 251 OE1 GLU A 19 0.412 13.864 -11.379 1.00 0.00 O ATOM 252 OE2 GLU A 19 -0.783 12.581 -10.053 1.00 0.00 O ATOM 0 H GLU A 19 4.940 12.655 -9.934 1.00 0.00 H new ATOM 0 HA GLU A 19 3.216 10.661 -9.327 1.00 0.00 H new ATOM 0 HB2 GLU A 19 2.667 12.991 -10.078 1.00 0.00 H new ATOM 0 HB3 GLU A 19 3.024 12.523 -11.728 1.00 0.00 H new ATOM 0 HG2 GLU A 19 1.112 11.225 -11.933 1.00 0.00 H new ATOM 0 HG3 GLU A 19 1.018 10.887 -10.216 1.00 0.00 H new ATOM 259 N ILE A 20 3.136 8.787 -10.932 1.00 0.00 N ATOM 260 CA ILE A 20 3.158 7.628 -11.816 1.00 0.00 C ATOM 261 C ILE A 20 1.803 7.421 -12.484 1.00 0.00 C ATOM 262 O ILE A 20 0.851 8.155 -12.219 1.00 0.00 O ATOM 263 CB ILE A 20 3.543 6.346 -11.055 1.00 0.00 C ATOM 264 CG1 ILE A 20 2.516 6.048 -9.961 1.00 0.00 C ATOM 265 CG2 ILE A 20 4.936 6.483 -10.458 1.00 0.00 C ATOM 266 CD1 ILE A 20 2.359 4.573 -9.664 1.00 0.00 C ATOM 0 H ILE A 20 2.654 8.633 -10.046 1.00 0.00 H new ATOM 0 HA ILE A 20 3.911 7.828 -12.579 1.00 0.00 H new ATOM 0 HB ILE A 20 3.550 5.512 -11.757 1.00 0.00 H new ATOM 0 HG12 ILE A 20 2.810 6.565 -9.048 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.550 6.455 -10.260 1.00 0.00 H new ATOM 0 HG21 ILE A 20 5.194 5.569 -9.923 1.00 0.00 H new ATOM 0 HG22 ILE A 20 5.659 6.653 -11.256 1.00 0.00 H new ATOM 0 HG23 ILE A 20 4.954 7.325 -9.767 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.615 4.437 -8.879 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.034 4.053 -10.565 1.00 0.00 H new ATOM 0 HD13 ILE A 20 3.314 4.165 -9.334 1.00 0.00 H new ATOM 278 N GLU A 21 1.723 6.415 -13.350 1.00 0.00 N ATOM 279 CA GLU A 21 0.484 6.112 -14.055 1.00 0.00 C ATOM 280 C GLU A 21 -0.108 4.791 -13.571 1.00 0.00 C ATOM 281 O GLU A 21 0.614 3.815 -13.362 1.00 0.00 O ATOM 282 CB GLU A 21 0.731 6.050 -15.564 1.00 0.00 C ATOM 283 CG GLU A 21 1.559 4.851 -15.997 1.00 0.00 C ATOM 284 CD GLU A 21 2.320 5.102 -17.284 1.00 0.00 C ATOM 285 OE1 GLU A 21 3.249 5.937 -17.270 1.00 0.00 O ATOM 286 OE2 GLU A 21 1.987 4.464 -18.305 1.00 0.00 O ATOM 0 H GLU A 21 2.501 5.797 -13.580 1.00 0.00 H new ATOM 0 HA GLU A 21 -0.228 6.909 -13.843 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -0.229 6.023 -16.080 1.00 0.00 H new ATOM 0 HB3 GLU A 21 1.237 6.963 -15.879 1.00 0.00 H new ATOM 0 HG2 GLU A 21 2.264 4.597 -15.206 1.00 0.00 H new ATOM 0 HG3 GLU A 21 0.904 3.990 -16.129 1.00 0.00 H new ATOM 293 N ILE A 22 -1.425 4.768 -13.396 1.00 0.00 N ATOM 294 CA ILE A 22 -2.113 3.568 -12.938 1.00 0.00 C ATOM 295 C ILE A 22 -3.327 3.264 -13.808 1.00 0.00 C ATOM 296 O ILE A 22 -3.973 4.173 -14.330 1.00 0.00 O ATOM 297 CB ILE A 22 -2.567 3.704 -11.472 1.00 0.00 C ATOM 298 CG1 ILE A 22 -1.354 3.787 -10.545 1.00 0.00 C ATOM 299 CG2 ILE A 22 -3.460 2.535 -11.083 1.00 0.00 C ATOM 300 CD1 ILE A 22 -0.458 2.570 -10.611 1.00 0.00 C ATOM 0 H ILE A 22 -2.037 5.567 -13.565 1.00 0.00 H new ATOM 0 HA ILE A 22 -1.400 2.747 -13.014 1.00 0.00 H new ATOM 0 HB ILE A 22 -3.142 4.624 -11.369 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -0.771 4.672 -10.801 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -1.699 3.919 -9.519 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -3.772 2.646 -10.045 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -4.339 2.519 -11.727 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -2.909 1.602 -11.199 1.00 0.00 H new ATOM 0 HD11 ILE A 22 0.381 2.699 -9.928 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -1.026 1.684 -10.326 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -0.083 2.449 -11.627 1.00 0.00 H new ATOM 312 N ASP A 23 -3.634 1.980 -13.960 1.00 0.00 N ATOM 313 CA ASP A 23 -4.773 1.556 -14.765 1.00 0.00 C ATOM 314 C ASP A 23 -5.846 0.913 -13.892 1.00 0.00 C ATOM 315 O ASP A 23 -5.549 0.066 -13.049 1.00 0.00 O ATOM 316 CB ASP A 23 -4.322 0.573 -15.847 1.00 0.00 C ATOM 317 CG ASP A 23 -3.696 1.271 -17.038 1.00 0.00 C ATOM 318 OD1 ASP A 23 -4.120 2.403 -17.353 1.00 0.00 O ATOM 319 OD2 ASP A 23 -2.782 0.686 -17.657 1.00 0.00 O ATOM 0 H ASP A 23 -3.109 1.215 -13.536 1.00 0.00 H new ATOM 0 HA ASP A 23 -5.199 2.439 -15.242 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -3.604 -0.127 -15.421 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -5.178 -0.013 -16.181 1.00 0.00 H new ATOM 324 N ARG A 24 -7.093 1.322 -14.099 1.00 0.00 N ATOM 325 CA ARG A 24 -8.210 0.788 -13.329 1.00 0.00 C ATOM 326 C ARG A 24 -8.717 -0.516 -13.940 1.00 0.00 C ATOM 327 O ARG A 24 -9.555 -1.201 -13.356 1.00 0.00 O ATOM 328 CB ARG A 24 -9.347 1.809 -13.264 1.00 0.00 C ATOM 329 CG ARG A 24 -8.870 3.243 -13.102 1.00 0.00 C ATOM 330 CD ARG A 24 -8.553 3.564 -11.650 1.00 0.00 C ATOM 331 NE ARG A 24 -8.622 4.997 -11.379 1.00 0.00 N ATOM 332 CZ ARG A 24 -7.726 5.873 -11.820 1.00 0.00 C ATOM 333 NH1 ARG A 24 -6.698 5.463 -12.551 1.00 0.00 N ATOM 334 NH2 ARG A 24 -7.857 7.161 -11.532 1.00 0.00 N ATOM 0 H ARG A 24 -7.356 2.021 -14.793 1.00 0.00 H new ATOM 0 HA ARG A 24 -7.857 0.583 -12.318 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -9.944 1.734 -14.173 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -10.003 1.557 -12.431 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -7.982 3.403 -13.713 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -9.637 3.926 -13.468 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -9.254 3.038 -11.001 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -7.556 3.197 -11.407 1.00 0.00 H new ATOM 0 HE ARG A 24 -9.401 5.345 -10.820 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -6.594 4.473 -12.776 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -6.011 6.137 -12.889 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -8.647 7.480 -10.971 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -7.168 7.832 -11.871 1.00 0.00 H new ATOM 348 N ASN A 25 -8.203 -0.850 -15.119 1.00 0.00 N ATOM 349 CA ASN A 25 -8.605 -2.070 -15.810 1.00 0.00 C ATOM 350 C ASN A 25 -7.417 -3.011 -15.987 1.00 0.00 C ATOM 351 O ASN A 25 -7.529 -4.054 -16.631 1.00 0.00 O ATOM 352 CB ASN A 25 -9.211 -1.733 -17.174 1.00 0.00 C ATOM 353 CG ASN A 25 -10.500 -0.944 -17.054 1.00 0.00 C ATOM 354 OD1 ASN A 25 -11.563 -1.506 -16.789 1.00 0.00 O ATOM 355 ND2 ASN A 25 -10.412 0.366 -17.251 1.00 0.00 N ATOM 0 H ASN A 25 -7.508 -0.293 -15.616 1.00 0.00 H new ATOM 0 HA ASN A 25 -9.356 -2.572 -15.201 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -8.490 -1.160 -17.757 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -9.403 -2.656 -17.722 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -11.246 0.949 -17.185 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -9.510 0.790 -17.468 1.00 0.00 H new ATOM 362 N ILE A 26 -6.280 -2.635 -15.410 1.00 0.00 N ATOM 363 CA ILE A 26 -5.072 -3.445 -15.503 1.00 0.00 C ATOM 364 C ILE A 26 -4.344 -3.502 -14.164 1.00 0.00 C ATOM 365 O ILE A 26 -4.167 -2.481 -13.499 1.00 0.00 O ATOM 366 CB ILE A 26 -4.110 -2.901 -16.575 1.00 0.00 C ATOM 367 CG1 ILE A 26 -4.780 -2.923 -17.951 1.00 0.00 C ATOM 368 CG2 ILE A 26 -2.824 -3.713 -16.594 1.00 0.00 C ATOM 369 CD1 ILE A 26 -5.536 -1.653 -18.275 1.00 0.00 C ATOM 0 H ILE A 26 -6.171 -1.775 -14.873 1.00 0.00 H new ATOM 0 HA ILE A 26 -5.387 -4.449 -15.786 1.00 0.00 H new ATOM 0 HB ILE A 26 -3.861 -1.869 -16.329 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -4.019 -3.088 -18.714 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.467 -3.768 -17.998 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -2.154 -3.316 -17.357 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -2.340 -3.651 -15.619 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -3.054 -4.754 -16.820 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -5.985 -1.739 -19.265 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -6.320 -1.497 -17.534 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -4.849 -0.807 -18.261 1.00 0.00 H new ATOM 381 N ILE A 27 -3.923 -4.701 -13.776 1.00 0.00 N ATOM 382 CA ILE A 27 -3.211 -4.890 -12.519 1.00 0.00 C ATOM 383 C ILE A 27 -1.755 -5.272 -12.763 1.00 0.00 C ATOM 384 O ILE A 27 -1.434 -6.447 -12.939 1.00 0.00 O ATOM 385 CB ILE A 27 -3.877 -5.975 -11.652 1.00 0.00 C ATOM 386 CG1 ILE A 27 -5.329 -5.598 -11.352 1.00 0.00 C ATOM 387 CG2 ILE A 27 -3.098 -6.174 -10.361 1.00 0.00 C ATOM 388 CD1 ILE A 27 -6.072 -6.646 -10.552 1.00 0.00 C ATOM 0 H ILE A 27 -4.063 -5.556 -14.314 1.00 0.00 H new ATOM 0 HA ILE A 27 -3.250 -3.938 -11.989 1.00 0.00 H new ATOM 0 HB ILE A 27 -3.872 -6.915 -12.204 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -5.346 -4.655 -10.805 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -5.854 -5.430 -12.292 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -3.581 -6.944 -9.759 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -2.079 -6.483 -10.595 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -3.075 -5.238 -9.802 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -7.095 -6.312 -10.376 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -6.087 -7.584 -11.107 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -5.570 -6.797 -9.596 1.00 0.00 H new ATOM 400 N GLN A 28 -0.880 -4.273 -12.771 1.00 0.00 N ATOM 401 CA GLN A 28 0.543 -4.506 -12.992 1.00 0.00 C ATOM 402 C GLN A 28 1.220 -4.991 -11.715 1.00 0.00 C ATOM 403 O GLN A 28 0.708 -4.788 -10.615 1.00 0.00 O ATOM 404 CB GLN A 28 1.219 -3.226 -13.487 1.00 0.00 C ATOM 405 CG GLN A 28 0.446 -2.516 -14.587 1.00 0.00 C ATOM 406 CD GLN A 28 0.685 -1.018 -14.594 1.00 0.00 C ATOM 407 OE1 GLN A 28 1.690 -0.536 -14.072 1.00 0.00 O ATOM 408 NE2 GLN A 28 -0.240 -0.274 -15.188 1.00 0.00 N ATOM 0 H GLN A 28 -1.130 -3.295 -12.627 1.00 0.00 H new ATOM 0 HA GLN A 28 0.645 -5.281 -13.752 1.00 0.00 H new ATOM 0 HB2 GLN A 28 1.347 -2.544 -12.646 1.00 0.00 H new ATOM 0 HB3 GLN A 28 2.216 -3.470 -13.854 1.00 0.00 H new ATOM 0 HG2 GLN A 28 0.733 -2.931 -15.553 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -0.619 -2.710 -14.461 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -1.058 -0.716 -15.608 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -0.133 0.740 -15.224 1.00 0.00 H new ATOM 417 N GLU A 29 2.373 -5.634 -11.870 1.00 0.00 N ATOM 418 CA GLU A 29 3.120 -6.150 -10.729 1.00 0.00 C ATOM 419 C GLU A 29 3.300 -5.071 -9.665 1.00 0.00 C ATOM 420 O GLU A 29 3.401 -5.369 -8.475 1.00 0.00 O ATOM 421 CB GLU A 29 4.486 -6.672 -11.178 1.00 0.00 C ATOM 422 CG GLU A 29 5.363 -5.610 -11.820 1.00 0.00 C ATOM 423 CD GLU A 29 5.071 -5.427 -13.297 1.00 0.00 C ATOM 424 OE1 GLU A 29 5.602 -6.215 -14.107 1.00 0.00 O ATOM 425 OE2 GLU A 29 4.314 -4.497 -13.642 1.00 0.00 O ATOM 0 H GLU A 29 2.810 -5.810 -12.775 1.00 0.00 H new ATOM 0 HA GLU A 29 2.550 -6.972 -10.296 1.00 0.00 H new ATOM 0 HB2 GLU A 29 5.007 -7.089 -10.316 1.00 0.00 H new ATOM 0 HB3 GLU A 29 4.339 -7.487 -11.887 1.00 0.00 H new ATOM 0 HG2 GLU A 29 5.215 -4.661 -11.304 1.00 0.00 H new ATOM 0 HG3 GLU A 29 6.410 -5.883 -11.692 1.00 0.00 H new ATOM 432 N GLU A 30 3.341 -3.816 -10.103 1.00 0.00 N ATOM 433 CA GLU A 30 3.511 -2.694 -9.188 1.00 0.00 C ATOM 434 C GLU A 30 2.433 -2.704 -8.108 1.00 0.00 C ATOM 435 O GLU A 30 2.669 -2.278 -6.978 1.00 0.00 O ATOM 436 CB GLU A 30 3.466 -1.371 -9.956 1.00 0.00 C ATOM 437 CG GLU A 30 4.814 -0.946 -10.515 1.00 0.00 C ATOM 438 CD GLU A 30 5.220 -1.752 -11.733 1.00 0.00 C ATOM 439 OE1 GLU A 30 4.395 -1.877 -12.663 1.00 0.00 O ATOM 440 OE2 GLU A 30 6.362 -2.257 -11.758 1.00 0.00 O ATOM 0 H GLU A 30 3.259 -3.552 -11.085 1.00 0.00 H new ATOM 0 HA GLU A 30 4.484 -2.795 -8.707 1.00 0.00 H new ATOM 0 HB2 GLU A 30 2.754 -1.461 -10.776 1.00 0.00 H new ATOM 0 HB3 GLU A 30 3.093 -0.589 -9.294 1.00 0.00 H new ATOM 0 HG2 GLU A 30 4.777 0.111 -10.779 1.00 0.00 H new ATOM 0 HG3 GLU A 30 5.575 -1.055 -9.742 1.00 0.00 H new ATOM 447 N GLU A 31 1.249 -3.193 -8.465 1.00 0.00 N ATOM 448 CA GLU A 31 0.135 -3.258 -7.527 1.00 0.00 C ATOM 449 C GLU A 31 0.082 -4.618 -6.838 1.00 0.00 C ATOM 450 O GLU A 31 -0.444 -4.747 -5.732 1.00 0.00 O ATOM 451 CB GLU A 31 -1.186 -2.989 -8.251 1.00 0.00 C ATOM 452 CG GLU A 31 -1.243 -1.630 -8.928 1.00 0.00 C ATOM 453 CD GLU A 31 -0.108 -1.420 -9.912 1.00 0.00 C ATOM 454 OE1 GLU A 31 0.002 -2.214 -10.870 1.00 0.00 O ATOM 455 OE2 GLU A 31 0.669 -0.462 -9.723 1.00 0.00 O ATOM 0 H GLU A 31 1.037 -3.550 -9.397 1.00 0.00 H new ATOM 0 HA GLU A 31 0.288 -2.491 -6.767 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -1.345 -3.765 -8.999 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -2.005 -3.064 -7.535 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -2.195 -1.528 -9.450 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -1.210 -0.848 -8.169 1.00 0.00 H new ATOM 462 N LYS A 32 0.631 -5.632 -7.499 1.00 0.00 N ATOM 463 CA LYS A 32 0.649 -6.983 -6.951 1.00 0.00 C ATOM 464 C LYS A 32 1.675 -7.102 -5.829 1.00 0.00 C ATOM 465 O LYS A 32 1.553 -7.958 -4.954 1.00 0.00 O ATOM 466 CB LYS A 32 0.962 -7.998 -8.053 1.00 0.00 C ATOM 467 CG LYS A 32 -0.105 -8.072 -9.132 1.00 0.00 C ATOM 468 CD LYS A 32 0.185 -9.183 -10.127 1.00 0.00 C ATOM 469 CE LYS A 32 -0.793 -9.158 -11.292 1.00 0.00 C ATOM 470 NZ LYS A 32 -0.636 -10.347 -12.174 1.00 0.00 N ATOM 0 H LYS A 32 1.070 -5.543 -8.416 1.00 0.00 H new ATOM 0 HA LYS A 32 -0.338 -7.195 -6.540 1.00 0.00 H new ATOM 0 HB2 LYS A 32 1.915 -7.739 -8.514 1.00 0.00 H new ATOM 0 HB3 LYS A 32 1.082 -8.984 -7.604 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -1.079 -8.240 -8.671 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -0.160 -7.118 -9.656 1.00 0.00 H new ATOM 0 HD2 LYS A 32 1.203 -9.080 -10.503 1.00 0.00 H new ATOM 0 HD3 LYS A 32 0.128 -10.148 -9.623 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -1.813 -9.122 -10.909 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -0.639 -8.250 -11.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -1.320 -10.292 -12.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 0.330 -10.368 -12.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -0.808 -11.213 -11.624 1.00 0.00 H new ATOM 484 N GLN A 33 2.685 -6.238 -5.863 1.00 0.00 N ATOM 485 CA GLN A 33 3.732 -6.248 -4.847 1.00 0.00 C ATOM 486 C GLN A 33 3.269 -5.532 -3.583 1.00 0.00 C ATOM 487 O GLN A 33 3.784 -5.783 -2.493 1.00 0.00 O ATOM 488 CB GLN A 33 5.001 -5.586 -5.387 1.00 0.00 C ATOM 489 CG GLN A 33 5.856 -6.513 -6.236 1.00 0.00 C ATOM 490 CD GLN A 33 7.317 -6.109 -6.249 1.00 0.00 C ATOM 491 OE1 GLN A 33 8.060 -6.390 -5.308 1.00 0.00 O ATOM 492 NE2 GLN A 33 7.738 -5.446 -7.320 1.00 0.00 N ATOM 0 H GLN A 33 2.801 -5.523 -6.582 1.00 0.00 H new ATOM 0 HA GLN A 33 3.951 -7.286 -4.595 1.00 0.00 H new ATOM 0 HB2 GLN A 33 4.722 -4.716 -5.982 1.00 0.00 H new ATOM 0 HB3 GLN A 33 5.596 -5.222 -4.549 1.00 0.00 H new ATOM 0 HG2 GLN A 33 5.768 -7.531 -5.857 1.00 0.00 H new ATOM 0 HG3 GLN A 33 5.475 -6.519 -7.257 1.00 0.00 H new ATOM 0 HE21 GLN A 33 7.088 -5.234 -8.077 1.00 0.00 H new ATOM 0 HE22 GLN A 33 8.711 -5.149 -7.386 1.00 0.00 H new ATOM 501 N ALA A 34 2.296 -4.640 -3.735 1.00 0.00 N ATOM 502 CA ALA A 34 1.764 -3.889 -2.605 1.00 0.00 C ATOM 503 C ALA A 34 0.388 -4.408 -2.201 1.00 0.00 C ATOM 504 O ALA A 34 -0.035 -4.247 -1.055 1.00 0.00 O ATOM 505 CB ALA A 34 1.693 -2.407 -2.942 1.00 0.00 C ATOM 0 H ALA A 34 1.860 -4.420 -4.630 1.00 0.00 H new ATOM 0 HA ALA A 34 2.438 -4.026 -1.760 1.00 0.00 H new ATOM 0 HB1 ALA A 34 1.294 -1.859 -2.089 1.00 0.00 H new ATOM 0 HB2 ALA A 34 2.692 -2.039 -3.175 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.042 -2.261 -3.804 1.00 0.00 H new ATOM 511 N ILE A 35 -0.307 -5.029 -3.148 1.00 0.00 N ATOM 512 CA ILE A 35 -1.635 -5.571 -2.889 1.00 0.00 C ATOM 513 C ILE A 35 -1.690 -7.063 -3.201 1.00 0.00 C ATOM 514 O ILE A 35 -2.624 -7.556 -3.834 1.00 0.00 O ATOM 515 CB ILE A 35 -2.711 -4.845 -3.718 1.00 0.00 C ATOM 516 CG1 ILE A 35 -2.480 -3.332 -3.680 1.00 0.00 C ATOM 517 CG2 ILE A 35 -4.100 -5.187 -3.200 1.00 0.00 C ATOM 518 CD1 ILE A 35 -2.524 -2.749 -2.285 1.00 0.00 C ATOM 0 H ILE A 35 0.027 -5.169 -4.101 1.00 0.00 H new ATOM 0 HA ILE A 35 -1.838 -5.416 -1.829 1.00 0.00 H new ATOM 0 HB ILE A 35 -2.638 -5.180 -4.753 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -1.512 -3.109 -4.128 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -3.235 -2.842 -4.294 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -4.849 -4.666 -3.796 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -4.261 -6.262 -3.274 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -4.186 -4.878 -2.158 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -2.352 -1.674 -2.334 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -3.501 -2.941 -1.841 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -1.750 -3.212 -1.673 1.00 0.00 H new ATOM 530 N PRO A 36 -0.667 -7.801 -2.746 1.00 0.00 N ATOM 531 CA PRO A 36 -0.577 -9.248 -2.962 1.00 0.00 C ATOM 532 C PRO A 36 -1.619 -10.020 -2.160 1.00 0.00 C ATOM 533 O PRO A 36 -2.055 -11.097 -2.567 1.00 0.00 O ATOM 534 CB PRO A 36 0.833 -9.592 -2.478 1.00 0.00 C ATOM 535 CG PRO A 36 1.167 -8.524 -1.494 1.00 0.00 C ATOM 536 CD PRO A 36 0.480 -7.280 -1.984 1.00 0.00 C ATOM 0 HA PRO A 36 -0.763 -9.517 -4.002 1.00 0.00 H new ATOM 0 HB2 PRO A 36 0.863 -10.579 -2.016 1.00 0.00 H new ATOM 0 HB3 PRO A 36 1.543 -9.605 -3.305 1.00 0.00 H new ATOM 0 HG2 PRO A 36 0.823 -8.792 -0.495 1.00 0.00 H new ATOM 0 HG3 PRO A 36 2.245 -8.375 -1.430 1.00 0.00 H new ATOM 0 HD2 PRO A 36 0.159 -6.646 -1.157 1.00 0.00 H new ATOM 0 HD3 PRO A 36 1.138 -6.678 -2.610 1.00 0.00 H new ATOM 544 N GLU A 37 -2.014 -9.462 -1.020 1.00 0.00 N ATOM 545 CA GLU A 37 -3.005 -10.100 -0.161 1.00 0.00 C ATOM 546 C GLU A 37 -4.233 -10.519 -0.965 1.00 0.00 C ATOM 547 O GLU A 37 -4.847 -11.550 -0.690 1.00 0.00 O ATOM 548 CB GLU A 37 -3.419 -9.154 0.968 1.00 0.00 C ATOM 549 CG GLU A 37 -4.127 -7.901 0.482 1.00 0.00 C ATOM 550 CD GLU A 37 -4.814 -7.147 1.605 1.00 0.00 C ATOM 551 OE1 GLU A 37 -4.822 -7.658 2.744 1.00 0.00 O ATOM 552 OE2 GLU A 37 -5.343 -6.046 1.344 1.00 0.00 O ATOM 0 H GLU A 37 -1.663 -8.570 -0.670 1.00 0.00 H new ATOM 0 HA GLU A 37 -2.553 -10.993 0.271 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -4.074 -9.688 1.656 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -2.532 -8.865 1.532 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -3.404 -7.245 -0.003 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -4.865 -8.174 -0.272 1.00 0.00 H new ATOM 559 N PHE A 38 -4.585 -9.710 -1.959 1.00 0.00 N ATOM 560 CA PHE A 38 -5.740 -9.995 -2.803 1.00 0.00 C ATOM 561 C PHE A 38 -5.378 -10.986 -3.905 1.00 0.00 C ATOM 562 O PHE A 38 -6.247 -11.657 -4.462 1.00 0.00 O ATOM 563 CB PHE A 38 -6.278 -8.702 -3.421 1.00 0.00 C ATOM 564 CG PHE A 38 -7.269 -7.988 -2.548 1.00 0.00 C ATOM 565 CD1 PHE A 38 -8.532 -8.516 -2.335 1.00 0.00 C ATOM 566 CD2 PHE A 38 -6.938 -6.787 -1.941 1.00 0.00 C ATOM 567 CE1 PHE A 38 -9.447 -7.862 -1.532 1.00 0.00 C ATOM 568 CE2 PHE A 38 -7.849 -6.128 -1.136 1.00 0.00 C ATOM 569 CZ PHE A 38 -9.105 -6.665 -0.932 1.00 0.00 C ATOM 0 H PHE A 38 -4.088 -8.853 -2.200 1.00 0.00 H new ATOM 0 HA PHE A 38 -6.514 -10.441 -2.178 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -5.443 -8.034 -3.630 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -6.748 -8.934 -4.377 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -8.805 -9.451 -2.802 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -5.958 -6.361 -2.098 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -10.428 -8.286 -1.374 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -7.578 -5.194 -0.667 1.00 0.00 H new ATOM 0 HZ PHE A 38 -9.818 -6.151 -0.305 1.00 0.00 H new ATOM 579 N PHE A 39 -4.089 -11.072 -4.215 1.00 0.00 N ATOM 580 CA PHE A 39 -3.610 -11.980 -5.251 1.00 0.00 C ATOM 581 C PHE A 39 -2.955 -13.212 -4.635 1.00 0.00 C ATOM 582 O PHE A 39 -2.398 -14.050 -5.342 1.00 0.00 O ATOM 583 CB PHE A 39 -2.616 -11.263 -6.167 1.00 0.00 C ATOM 584 CG PHE A 39 -3.180 -10.034 -6.820 1.00 0.00 C ATOM 585 CD1 PHE A 39 -4.220 -10.132 -7.730 1.00 0.00 C ATOM 586 CD2 PHE A 39 -2.671 -8.780 -6.523 1.00 0.00 C ATOM 587 CE1 PHE A 39 -4.742 -9.003 -8.333 1.00 0.00 C ATOM 588 CE2 PHE A 39 -3.189 -7.647 -7.121 1.00 0.00 C ATOM 589 CZ PHE A 39 -4.225 -7.759 -8.028 1.00 0.00 C ATOM 0 H PHE A 39 -3.357 -10.524 -3.764 1.00 0.00 H new ATOM 0 HA PHE A 39 -4.468 -12.304 -5.840 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -1.736 -10.985 -5.587 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -2.283 -11.955 -6.940 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.628 -11.102 -7.971 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -1.860 -8.687 -5.816 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.552 -9.093 -9.041 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -2.784 -6.675 -6.880 1.00 0.00 H new ATOM 0 HZ PHE A 39 -4.630 -6.875 -8.498 1.00 0.00 H new ATOM 599 N GLU A 40 -3.025 -13.313 -3.311 1.00 0.00 N ATOM 600 CA GLU A 40 -2.437 -14.441 -2.599 1.00 0.00 C ATOM 601 C GLU A 40 -3.150 -15.742 -2.958 1.00 0.00 C ATOM 602 O GLU A 40 -2.528 -16.695 -3.426 1.00 0.00 O ATOM 603 CB GLU A 40 -2.505 -14.211 -1.088 1.00 0.00 C ATOM 604 CG GLU A 40 -1.297 -13.476 -0.530 1.00 0.00 C ATOM 605 CD GLU A 40 -0.034 -14.315 -0.571 1.00 0.00 C ATOM 606 OE1 GLU A 40 0.577 -14.413 -1.656 1.00 0.00 O ATOM 607 OE2 GLU A 40 0.343 -14.872 0.481 1.00 0.00 O ATOM 0 H GLU A 40 -3.483 -12.627 -2.710 1.00 0.00 H new ATOM 0 HA GLU A 40 -1.393 -14.523 -2.900 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.405 -13.642 -0.856 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -2.598 -15.174 -0.586 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -1.139 -12.560 -1.099 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -1.499 -13.181 0.500 1.00 0.00 H new ATOM 614 N GLY A 41 -4.460 -15.774 -2.735 1.00 0.00 N ATOM 615 CA GLY A 41 -5.236 -16.961 -3.040 1.00 0.00 C ATOM 616 C GLY A 41 -6.330 -17.216 -2.022 1.00 0.00 C ATOM 617 O GLY A 41 -6.649 -18.366 -1.718 1.00 0.00 O ATOM 0 H GLY A 41 -4.998 -14.998 -2.348 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -5.682 -16.856 -4.029 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -4.572 -17.825 -3.080 1.00 0.00 H new ATOM 621 N ARG A 42 -6.906 -16.141 -1.493 1.00 0.00 N ATOM 622 CA ARG A 42 -7.969 -16.254 -0.501 1.00 0.00 C ATOM 623 C ARG A 42 -9.314 -15.852 -1.098 1.00 0.00 C ATOM 624 O ARG A 42 -9.410 -14.866 -1.827 1.00 0.00 O ATOM 625 CB ARG A 42 -7.656 -15.379 0.714 1.00 0.00 C ATOM 626 CG ARG A 42 -6.367 -15.760 1.424 1.00 0.00 C ATOM 627 CD ARG A 42 -6.534 -17.035 2.235 1.00 0.00 C ATOM 628 NE ARG A 42 -5.259 -17.710 2.461 1.00 0.00 N ATOM 629 CZ ARG A 42 -4.710 -18.553 1.594 1.00 0.00 C ATOM 630 NH1 ARG A 42 -5.321 -18.822 0.448 1.00 0.00 N ATOM 631 NH2 ARG A 42 -3.547 -19.129 1.871 1.00 0.00 N ATOM 0 H ARG A 42 -6.655 -15.182 -1.735 1.00 0.00 H new ATOM 0 HA ARG A 42 -8.028 -17.295 -0.185 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -7.591 -14.339 0.395 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -8.483 -15.444 1.421 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -5.573 -15.896 0.690 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -6.058 -14.947 2.081 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -6.993 -16.797 3.194 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -7.214 -17.709 1.715 1.00 0.00 H new ATOM 0 HE ARG A 42 -4.763 -17.524 3.333 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -6.215 -18.381 0.231 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -4.897 -19.470 -0.216 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -3.073 -18.925 2.751 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -3.127 -19.776 1.204 1.00 0.00 H new ATOM 645 N GLN A 43 -10.350 -16.624 -0.783 1.00 0.00 N ATOM 646 CA GLN A 43 -11.689 -16.349 -1.289 1.00 0.00 C ATOM 647 C GLN A 43 -12.189 -14.994 -0.798 1.00 0.00 C ATOM 648 O GLN A 43 -12.751 -14.213 -1.565 1.00 0.00 O ATOM 649 CB GLN A 43 -12.657 -17.451 -0.856 1.00 0.00 C ATOM 650 CG GLN A 43 -12.709 -17.658 0.649 1.00 0.00 C ATOM 651 CD GLN A 43 -13.751 -18.679 1.062 1.00 0.00 C ATOM 652 OE1 GLN A 43 -14.693 -18.957 0.319 1.00 0.00 O ATOM 653 NE2 GLN A 43 -13.589 -19.243 2.253 1.00 0.00 N ATOM 0 H GLN A 43 -10.287 -17.444 -0.180 1.00 0.00 H new ATOM 0 HA GLN A 43 -11.641 -16.325 -2.378 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -13.657 -17.207 -1.216 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -12.366 -18.387 -1.333 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -11.730 -17.981 1.002 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -12.925 -16.707 1.136 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -12.794 -18.983 2.836 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -14.260 -19.936 2.585 1.00 0.00 H new ATOM 662 N ALA A 44 -11.981 -14.722 0.486 1.00 0.00 N ATOM 663 CA ALA A 44 -12.409 -13.462 1.080 1.00 0.00 C ATOM 664 C ALA A 44 -11.789 -12.274 0.351 1.00 0.00 C ATOM 665 O ALA A 44 -12.472 -11.297 0.041 1.00 0.00 O ATOM 666 CB ALA A 44 -12.049 -13.424 2.557 1.00 0.00 C ATOM 0 H ALA A 44 -11.518 -15.358 1.135 1.00 0.00 H new ATOM 0 HA ALA A 44 -13.492 -13.392 0.981 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -12.375 -12.477 2.987 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -12.544 -14.246 3.073 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -10.969 -13.522 2.671 1.00 0.00 H new ATOM 672 N LYS A 45 -10.491 -12.363 0.082 1.00 0.00 N ATOM 673 CA LYS A 45 -9.778 -11.296 -0.611 1.00 0.00 C ATOM 674 C LYS A 45 -9.576 -11.643 -2.082 1.00 0.00 C ATOM 675 O LYS A 45 -8.578 -12.260 -2.455 1.00 0.00 O ATOM 676 CB LYS A 45 -8.424 -11.045 0.055 1.00 0.00 C ATOM 677 CG LYS A 45 -8.533 -10.468 1.456 1.00 0.00 C ATOM 678 CD LYS A 45 -7.163 -10.234 2.071 1.00 0.00 C ATOM 679 CE LYS A 45 -6.515 -11.541 2.503 1.00 0.00 C ATOM 680 NZ LYS A 45 -5.479 -11.327 3.551 1.00 0.00 N ATOM 0 H LYS A 45 -9.911 -13.163 0.333 1.00 0.00 H new ATOM 0 HA LYS A 45 -10.381 -10.390 -0.549 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -7.871 -11.983 0.100 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -7.844 -10.362 -0.566 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -9.083 -9.527 1.421 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -9.105 -11.148 2.087 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -6.521 -9.729 1.349 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -7.258 -9.572 2.932 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -7.281 -12.218 2.882 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -6.062 -12.025 1.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -4.718 -12.027 3.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -5.085 -10.369 3.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -5.909 -11.436 4.492 1.00 0.00 H new ATOM 694 N THR A 46 -10.530 -11.241 -2.917 1.00 0.00 N ATOM 695 CA THR A 46 -10.457 -11.508 -4.348 1.00 0.00 C ATOM 696 C THR A 46 -9.879 -10.316 -5.101 1.00 0.00 C ATOM 697 O THR A 46 -10.018 -9.164 -4.689 1.00 0.00 O ATOM 698 CB THR A 46 -11.843 -11.845 -4.928 1.00 0.00 C ATOM 699 OG1 THR A 46 -12.665 -10.673 -4.945 1.00 0.00 O ATOM 700 CG2 THR A 46 -12.522 -12.934 -4.111 1.00 0.00 C ATOM 0 H THR A 46 -11.363 -10.729 -2.626 1.00 0.00 H new ATOM 0 HA THR A 46 -9.799 -12.368 -4.476 1.00 0.00 H new ATOM 0 HB THR A 46 -11.707 -12.208 -5.947 1.00 0.00 H new ATOM 0 HG1 THR A 46 -13.544 -10.895 -5.317 1.00 0.00 H new ATOM 0 HG21 THR A 46 -13.499 -13.155 -4.540 1.00 0.00 H new ATOM 0 HG22 THR A 46 -11.908 -13.835 -4.124 1.00 0.00 H new ATOM 0 HG23 THR A 46 -12.646 -12.594 -3.083 1.00 0.00 H new ATOM 708 N PRO A 47 -9.215 -10.595 -6.232 1.00 0.00 N ATOM 709 CA PRO A 47 -8.604 -9.557 -7.068 1.00 0.00 C ATOM 710 C PRO A 47 -9.644 -8.695 -7.776 1.00 0.00 C ATOM 711 O PRO A 47 -9.349 -7.582 -8.209 1.00 0.00 O ATOM 712 CB PRO A 47 -7.789 -10.357 -8.088 1.00 0.00 C ATOM 713 CG PRO A 47 -8.469 -11.681 -8.161 1.00 0.00 C ATOM 714 CD PRO A 47 -9.010 -11.945 -6.783 1.00 0.00 C ATOM 0 HA PRO A 47 -8.009 -8.858 -6.480 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -7.777 -9.864 -9.060 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -6.751 -10.462 -7.771 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -9.271 -11.668 -8.899 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -7.771 -12.462 -8.463 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -9.941 -12.510 -6.819 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -8.309 -12.523 -6.180 1.00 0.00 H new ATOM 722 N GLU A 48 -10.861 -9.218 -7.888 1.00 0.00 N ATOM 723 CA GLU A 48 -11.944 -8.495 -8.544 1.00 0.00 C ATOM 724 C GLU A 48 -12.560 -7.465 -7.601 1.00 0.00 C ATOM 725 O GLU A 48 -13.108 -6.454 -8.041 1.00 0.00 O ATOM 726 CB GLU A 48 -13.021 -9.470 -9.025 1.00 0.00 C ATOM 727 CG GLU A 48 -12.760 -10.028 -10.414 1.00 0.00 C ATOM 728 CD GLU A 48 -14.027 -10.501 -11.100 1.00 0.00 C ATOM 729 OE1 GLU A 48 -14.856 -9.644 -11.470 1.00 0.00 O ATOM 730 OE2 GLU A 48 -14.188 -11.728 -11.267 1.00 0.00 O ATOM 0 H GLU A 48 -11.121 -10.138 -7.534 1.00 0.00 H new ATOM 0 HA GLU A 48 -11.528 -7.972 -9.405 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -13.093 -10.297 -8.318 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -13.986 -8.963 -9.022 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -12.284 -9.262 -11.026 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -12.058 -10.859 -10.342 1.00 0.00 H new ATOM 737 N ARG A 49 -12.466 -7.730 -6.302 1.00 0.00 N ATOM 738 CA ARG A 49 -13.014 -6.828 -5.297 1.00 0.00 C ATOM 739 C ARG A 49 -12.058 -5.671 -5.024 1.00 0.00 C ATOM 740 O ARG A 49 -12.486 -4.542 -4.783 1.00 0.00 O ATOM 741 CB ARG A 49 -13.296 -7.587 -3.999 1.00 0.00 C ATOM 742 CG ARG A 49 -14.167 -6.818 -3.020 1.00 0.00 C ATOM 743 CD ARG A 49 -14.824 -7.746 -2.010 1.00 0.00 C ATOM 744 NE ARG A 49 -15.704 -8.719 -2.653 1.00 0.00 N ATOM 745 CZ ARG A 49 -16.868 -8.403 -3.208 1.00 0.00 C ATOM 746 NH1 ARG A 49 -17.290 -7.146 -3.200 1.00 0.00 N ATOM 747 NH2 ARG A 49 -17.612 -9.344 -3.774 1.00 0.00 N ATOM 0 H ARG A 49 -12.015 -8.562 -5.921 1.00 0.00 H new ATOM 0 HA ARG A 49 -13.949 -6.421 -5.683 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -13.782 -8.532 -4.239 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -12.349 -7.829 -3.517 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -13.561 -6.079 -2.496 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -14.935 -6.271 -3.567 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -14.054 -8.271 -1.446 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -15.397 -7.156 -1.295 1.00 0.00 H new ATOM 0 HE ARG A 49 -15.408 -9.695 -2.677 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -16.720 -6.419 -2.767 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -18.185 -6.906 -3.627 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -17.290 -10.312 -3.783 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -18.506 -9.100 -4.200 1.00 0.00 H new ATOM 761 N TYR A 50 -10.762 -5.959 -5.064 1.00 0.00 N ATOM 762 CA TYR A 50 -9.745 -4.944 -4.818 1.00 0.00 C ATOM 763 C TYR A 50 -9.843 -3.816 -5.841 1.00 0.00 C ATOM 764 O TYR A 50 -9.663 -2.643 -5.509 1.00 0.00 O ATOM 765 CB TYR A 50 -8.349 -5.569 -4.864 1.00 0.00 C ATOM 766 CG TYR A 50 -7.269 -4.605 -5.298 1.00 0.00 C ATOM 767 CD1 TYR A 50 -6.830 -3.594 -4.452 1.00 0.00 C ATOM 768 CD2 TYR A 50 -6.685 -4.706 -6.555 1.00 0.00 C ATOM 769 CE1 TYR A 50 -5.844 -2.711 -4.845 1.00 0.00 C ATOM 770 CE2 TYR A 50 -5.697 -3.828 -6.957 1.00 0.00 C ATOM 771 CZ TYR A 50 -5.280 -2.832 -6.098 1.00 0.00 C ATOM 772 OH TYR A 50 -4.296 -1.955 -6.493 1.00 0.00 O ATOM 0 H TYR A 50 -10.391 -6.888 -5.265 1.00 0.00 H new ATOM 0 HA TYR A 50 -9.917 -4.527 -3.826 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -8.102 -5.958 -3.876 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -8.362 -6.418 -5.547 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -7.268 -3.497 -3.469 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -7.009 -5.485 -7.230 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -5.516 -1.930 -4.175 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -5.254 -3.921 -7.938 1.00 0.00 H new ATOM 0 HH TYR A 50 -4.074 -1.356 -5.750 1.00 0.00 H new ATOM 782 N LEU A 51 -10.131 -4.179 -7.086 1.00 0.00 N ATOM 783 CA LEU A 51 -10.255 -3.198 -8.159 1.00 0.00 C ATOM 784 C LEU A 51 -11.362 -2.194 -7.854 1.00 0.00 C ATOM 785 O LEU A 51 -11.246 -1.010 -8.171 1.00 0.00 O ATOM 786 CB LEU A 51 -10.540 -3.901 -9.488 1.00 0.00 C ATOM 787 CG LEU A 51 -9.315 -4.298 -10.313 1.00 0.00 C ATOM 788 CD1 LEU A 51 -9.738 -4.826 -11.675 1.00 0.00 C ATOM 789 CD2 LEU A 51 -8.369 -3.116 -10.467 1.00 0.00 C ATOM 0 H LEU A 51 -10.283 -5.145 -7.377 1.00 0.00 H new ATOM 0 HA LEU A 51 -9.311 -2.658 -8.235 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -11.122 -4.799 -9.283 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -11.166 -3.247 -10.095 1.00 0.00 H new ATOM 0 HG LEU A 51 -8.787 -5.093 -9.786 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -8.854 -5.104 -12.248 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -10.375 -5.701 -11.544 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -10.289 -4.053 -12.210 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -7.503 -3.417 -11.057 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -8.886 -2.300 -10.972 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -8.039 -2.783 -9.483 1.00 0.00 H new ATOM 801 N LYS A 52 -12.435 -2.674 -7.235 1.00 0.00 N ATOM 802 CA LYS A 52 -13.562 -1.819 -6.883 1.00 0.00 C ATOM 803 C LYS A 52 -13.126 -0.706 -5.936 1.00 0.00 C ATOM 804 O LYS A 52 -13.152 0.472 -6.294 1.00 0.00 O ATOM 805 CB LYS A 52 -14.674 -2.647 -6.235 1.00 0.00 C ATOM 806 CG LYS A 52 -16.019 -1.941 -6.203 1.00 0.00 C ATOM 807 CD LYS A 52 -16.726 -2.026 -7.545 1.00 0.00 C ATOM 808 CE LYS A 52 -18.125 -1.433 -7.477 1.00 0.00 C ATOM 809 NZ LYS A 52 -19.036 -2.256 -6.634 1.00 0.00 N ATOM 0 H LYS A 52 -12.548 -3.652 -6.967 1.00 0.00 H new ATOM 0 HA LYS A 52 -13.941 -1.365 -7.799 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -14.779 -3.586 -6.778 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -14.381 -2.899 -5.216 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -16.647 -2.387 -5.431 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -15.875 -0.895 -5.932 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -16.142 -1.498 -8.299 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -16.786 -3.068 -7.860 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -18.072 -0.422 -7.074 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -18.535 -1.353 -8.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -20.017 -1.941 -6.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -18.952 -3.256 -6.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -18.776 -2.147 -5.633 1.00 0.00 H new ATOM 823 N ILE A 53 -12.725 -1.086 -4.728 1.00 0.00 N ATOM 824 CA ILE A 53 -12.280 -0.120 -3.731 1.00 0.00 C ATOM 825 C ILE A 53 -11.210 0.805 -4.301 1.00 0.00 C ATOM 826 O ILE A 53 -11.272 2.022 -4.130 1.00 0.00 O ATOM 827 CB ILE A 53 -11.724 -0.820 -2.477 1.00 0.00 C ATOM 828 CG1 ILE A 53 -12.758 -1.793 -1.908 1.00 0.00 C ATOM 829 CG2 ILE A 53 -11.325 0.209 -1.430 1.00 0.00 C ATOM 830 CD1 ILE A 53 -12.145 -2.976 -1.192 1.00 0.00 C ATOM 0 H ILE A 53 -12.699 -2.057 -4.416 1.00 0.00 H new ATOM 0 HA ILE A 53 -13.153 0.469 -3.450 1.00 0.00 H new ATOM 0 HB ILE A 53 -10.837 -1.387 -2.759 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -13.407 -1.257 -1.216 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -13.388 -2.157 -2.720 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.934 -0.301 -0.549 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -10.558 0.866 -1.840 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -12.197 0.800 -1.150 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -12.937 -3.623 -0.815 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -11.518 -3.536 -1.886 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -11.538 -2.622 -0.359 1.00 0.00 H new ATOM 842 N ARG A 54 -10.229 0.218 -4.980 1.00 0.00 N ATOM 843 CA ARG A 54 -9.145 0.989 -5.576 1.00 0.00 C ATOM 844 C ARG A 54 -9.687 2.010 -6.572 1.00 0.00 C ATOM 845 O ARG A 54 -9.476 3.212 -6.420 1.00 0.00 O ATOM 846 CB ARG A 54 -8.152 0.057 -6.273 1.00 0.00 C ATOM 847 CG ARG A 54 -7.219 0.773 -7.237 1.00 0.00 C ATOM 848 CD ARG A 54 -6.022 -0.092 -7.598 1.00 0.00 C ATOM 849 NE ARG A 54 -5.529 0.191 -8.944 1.00 0.00 N ATOM 850 CZ ARG A 54 -4.799 -0.662 -9.653 1.00 0.00 C ATOM 851 NH1 ARG A 54 -4.480 -1.846 -9.149 1.00 0.00 N ATOM 852 NH2 ARG A 54 -4.387 -0.332 -10.871 1.00 0.00 N ATOM 0 H ARG A 54 -10.163 -0.789 -5.131 1.00 0.00 H new ATOM 0 HA ARG A 54 -8.631 1.524 -4.777 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -7.557 -0.456 -5.518 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -8.705 -0.709 -6.817 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -7.764 1.039 -8.143 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -6.874 1.704 -6.788 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -5.223 0.076 -6.876 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -6.300 -1.144 -7.527 1.00 0.00 H new ATOM 0 HE ARG A 54 -5.758 1.093 -9.362 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -4.795 -2.104 -8.214 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -3.919 -2.499 -9.696 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -4.631 0.577 -11.263 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -3.826 -0.988 -11.415 1.00 0.00 H new ATOM 866 N ASN A 55 -10.386 1.521 -7.591 1.00 0.00 N ATOM 867 CA ASN A 55 -10.958 2.390 -8.613 1.00 0.00 C ATOM 868 C ASN A 55 -11.595 3.625 -7.982 1.00 0.00 C ATOM 869 O ASN A 55 -11.362 4.750 -8.424 1.00 0.00 O ATOM 870 CB ASN A 55 -12.000 1.629 -9.435 1.00 0.00 C ATOM 871 CG ASN A 55 -11.394 0.945 -10.646 1.00 0.00 C ATOM 872 OD1 ASN A 55 -11.990 0.924 -11.723 1.00 0.00 O ATOM 873 ND2 ASN A 55 -10.204 0.383 -10.473 1.00 0.00 N ATOM 0 H ASN A 55 -10.570 0.528 -7.731 1.00 0.00 H new ATOM 0 HA ASN A 55 -10.152 2.714 -9.271 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -12.483 0.883 -8.804 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -12.776 2.321 -9.762 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -9.746 -0.091 -11.251 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -9.748 0.425 -9.562 1.00 0.00 H new ATOM 880 N TYR A 56 -12.398 3.406 -6.947 1.00 0.00 N ATOM 881 CA TYR A 56 -13.070 4.501 -6.257 1.00 0.00 C ATOM 882 C TYR A 56 -12.057 5.492 -5.693 1.00 0.00 C ATOM 883 O TYR A 56 -12.145 6.695 -5.940 1.00 0.00 O ATOM 884 CB TYR A 56 -13.950 3.957 -5.130 1.00 0.00 C ATOM 885 CG TYR A 56 -14.793 5.015 -4.455 1.00 0.00 C ATOM 886 CD1 TYR A 56 -16.042 5.360 -4.957 1.00 0.00 C ATOM 887 CD2 TYR A 56 -14.341 5.670 -3.316 1.00 0.00 C ATOM 888 CE1 TYR A 56 -16.815 6.327 -4.344 1.00 0.00 C ATOM 889 CE2 TYR A 56 -15.108 6.637 -2.696 1.00 0.00 C ATOM 890 CZ TYR A 56 -16.344 6.962 -3.214 1.00 0.00 C ATOM 891 OH TYR A 56 -17.112 7.925 -2.600 1.00 0.00 O ATOM 0 H TYR A 56 -12.599 2.481 -6.567 1.00 0.00 H new ATOM 0 HA TYR A 56 -13.698 5.022 -6.980 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -14.605 3.185 -5.533 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -13.316 3.479 -4.384 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -16.415 4.864 -5.841 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -13.373 5.419 -2.908 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -17.783 6.584 -4.748 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -14.742 7.136 -1.811 1.00 0.00 H new ATOM 0 HH TYR A 56 -16.636 8.273 -1.817 1.00 0.00 H new ATOM 901 N ILE A 57 -11.095 4.978 -4.934 1.00 0.00 N ATOM 902 CA ILE A 57 -10.064 5.817 -4.336 1.00 0.00 C ATOM 903 C ILE A 57 -9.369 6.671 -5.391 1.00 0.00 C ATOM 904 O ILE A 57 -9.370 7.900 -5.310 1.00 0.00 O ATOM 905 CB ILE A 57 -9.008 4.972 -3.599 1.00 0.00 C ATOM 906 CG1 ILE A 57 -9.614 4.340 -2.344 1.00 0.00 C ATOM 907 CG2 ILE A 57 -7.802 5.827 -3.239 1.00 0.00 C ATOM 908 CD1 ILE A 57 -8.617 3.555 -1.521 1.00 0.00 C ATOM 0 H ILE A 57 -11.008 3.985 -4.719 1.00 0.00 H new ATOM 0 HA ILE A 57 -10.564 6.467 -3.618 1.00 0.00 H new ATOM 0 HB ILE A 57 -8.677 4.173 -4.262 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -10.046 5.125 -1.724 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -10.430 3.680 -2.637 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -7.065 5.216 -2.719 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -7.360 6.233 -4.149 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -8.117 6.645 -2.591 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -9.116 3.136 -0.647 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -8.203 2.747 -2.125 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -7.813 4.215 -1.197 1.00 0.00 H new ATOM 920 N LEU A 58 -8.779 6.012 -6.382 1.00 0.00 N ATOM 921 CA LEU A 58 -8.081 6.710 -7.457 1.00 0.00 C ATOM 922 C LEU A 58 -8.983 7.759 -8.100 1.00 0.00 C ATOM 923 O LEU A 58 -8.505 8.751 -8.649 1.00 0.00 O ATOM 924 CB LEU A 58 -7.604 5.713 -8.514 1.00 0.00 C ATOM 925 CG LEU A 58 -6.334 4.932 -8.175 1.00 0.00 C ATOM 926 CD1 LEU A 58 -6.156 3.762 -9.130 1.00 0.00 C ATOM 927 CD2 LEU A 58 -5.118 5.847 -8.217 1.00 0.00 C ATOM 0 H LEU A 58 -8.770 4.995 -6.464 1.00 0.00 H new ATOM 0 HA LEU A 58 -7.216 7.215 -7.028 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -8.407 4.999 -8.700 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -7.436 6.254 -9.445 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.432 4.537 -7.164 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.247 3.218 -8.873 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -7.014 3.094 -9.051 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -6.080 4.135 -10.152 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -4.223 5.274 -7.973 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -5.016 6.271 -9.216 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -5.243 6.651 -7.492 1.00 0.00 H new ATOM 939 N ASP A 59 -10.290 7.533 -8.027 1.00 0.00 N ATOM 940 CA ASP A 59 -11.260 8.459 -8.599 1.00 0.00 C ATOM 941 C ASP A 59 -11.443 9.678 -7.700 1.00 0.00 C ATOM 942 O ASP A 59 -11.259 10.815 -8.135 1.00 0.00 O ATOM 943 CB ASP A 59 -12.604 7.759 -8.810 1.00 0.00 C ATOM 944 CG ASP A 59 -12.698 7.083 -10.163 1.00 0.00 C ATOM 945 OD1 ASP A 59 -11.961 7.493 -11.084 1.00 0.00 O ATOM 946 OD2 ASP A 59 -13.510 6.144 -10.302 1.00 0.00 O ATOM 0 H ASP A 59 -10.702 6.716 -7.577 1.00 0.00 H new ATOM 0 HA ASP A 59 -10.879 8.795 -9.564 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -12.751 7.017 -8.025 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -13.409 8.488 -8.714 1.00 0.00 H new ATOM 951 N GLN A 60 -11.807 9.433 -6.445 1.00 0.00 N ATOM 952 CA GLN A 60 -12.016 10.511 -5.486 1.00 0.00 C ATOM 953 C GLN A 60 -10.774 11.389 -5.374 1.00 0.00 C ATOM 954 O GLN A 60 -10.872 12.590 -5.122 1.00 0.00 O ATOM 955 CB GLN A 60 -12.376 9.939 -4.114 1.00 0.00 C ATOM 956 CG GLN A 60 -13.548 8.971 -4.147 1.00 0.00 C ATOM 957 CD GLN A 60 -14.858 9.652 -4.493 1.00 0.00 C ATOM 958 OE1 GLN A 60 -15.268 10.607 -3.832 1.00 0.00 O ATOM 959 NE2 GLN A 60 -15.523 9.164 -5.533 1.00 0.00 N ATOM 0 H GLN A 60 -11.963 8.498 -6.069 1.00 0.00 H new ATOM 0 HA GLN A 60 -12.842 11.126 -5.844 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -11.505 9.428 -3.703 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -12.613 10.760 -3.438 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -13.346 8.187 -4.877 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -13.641 8.485 -3.176 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -15.146 8.371 -6.053 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -16.411 9.582 -5.812 1.00 0.00 H new ATOM 968 N TRP A 61 -9.608 10.782 -5.563 1.00 0.00 N ATOM 969 CA TRP A 61 -8.346 11.509 -5.482 1.00 0.00 C ATOM 970 C TRP A 61 -8.337 12.692 -6.444 1.00 0.00 C ATOM 971 O TRP A 61 -8.129 13.833 -6.034 1.00 0.00 O ATOM 972 CB TRP A 61 -7.175 10.575 -5.792 1.00 0.00 C ATOM 973 CG TRP A 61 -6.001 11.277 -6.405 1.00 0.00 C ATOM 974 CD1 TRP A 61 -5.364 10.947 -7.566 1.00 0.00 C ATOM 975 CD2 TRP A 61 -5.325 12.427 -5.886 1.00 0.00 C ATOM 976 NE1 TRP A 61 -4.331 11.822 -7.801 1.00 0.00 N ATOM 977 CE2 TRP A 61 -4.287 12.741 -6.786 1.00 0.00 C ATOM 978 CE3 TRP A 61 -5.496 13.224 -4.751 1.00 0.00 C ATOM 979 CZ2 TRP A 61 -3.425 13.815 -6.582 1.00 0.00 C ATOM 980 CZ3 TRP A 61 -4.640 14.290 -4.551 1.00 0.00 C ATOM 981 CH2 TRP A 61 -3.616 14.579 -5.463 1.00 0.00 C ATOM 0 H TRP A 61 -9.510 9.789 -5.773 1.00 0.00 H new ATOM 0 HA TRP A 61 -8.239 11.890 -4.466 1.00 0.00 H new ATOM 0 HB2 TRP A 61 -6.856 10.086 -4.872 1.00 0.00 H new ATOM 0 HB3 TRP A 61 -7.514 9.791 -6.469 1.00 0.00 H new ATOM 0 HD1 TRP A 61 -5.632 10.120 -8.206 1.00 0.00 H new ATOM 0 HE1 TRP A 61 -3.699 11.792 -8.601 1.00 0.00 H new ATOM 0 HE3 TRP A 61 -6.283 13.011 -4.043 1.00 0.00 H new ATOM 0 HZ2 TRP A 61 -2.633 14.037 -7.282 1.00 0.00 H new ATOM 0 HZ3 TRP A 61 -4.762 14.912 -3.676 1.00 0.00 H new ATOM 0 HH2 TRP A 61 -2.965 15.421 -5.279 1.00 0.00 H new ATOM 992 N GLU A 62 -8.565 12.411 -7.723 1.00 0.00 N ATOM 993 CA GLU A 62 -8.582 13.454 -8.742 1.00 0.00 C ATOM 994 C GLU A 62 -9.806 14.351 -8.581 1.00 0.00 C ATOM 995 O GLU A 62 -9.815 15.494 -9.040 1.00 0.00 O ATOM 996 CB GLU A 62 -8.572 12.832 -10.140 1.00 0.00 C ATOM 997 CG GLU A 62 -7.811 11.519 -10.217 1.00 0.00 C ATOM 998 CD GLU A 62 -7.335 11.202 -11.621 1.00 0.00 C ATOM 999 OE1 GLU A 62 -8.140 11.334 -12.566 1.00 0.00 O ATOM 1000 OE2 GLU A 62 -6.155 10.823 -11.775 1.00 0.00 O ATOM 0 H GLU A 62 -8.740 11.471 -8.078 1.00 0.00 H new ATOM 0 HA GLU A 62 -7.687 14.064 -8.617 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -9.600 12.666 -10.462 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.129 13.540 -10.840 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.952 11.561 -9.547 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -8.451 10.711 -9.863 1.00 0.00 H new ATOM 1007 N ILE A 63 -10.836 13.825 -7.928 1.00 0.00 N ATOM 1008 CA ILE A 63 -12.064 14.578 -7.707 1.00 0.00 C ATOM 1009 C ILE A 63 -11.830 15.745 -6.753 1.00 0.00 C ATOM 1010 O ILE A 63 -12.489 16.781 -6.849 1.00 0.00 O ATOM 1011 CB ILE A 63 -13.180 13.681 -7.138 1.00 0.00 C ATOM 1012 CG1 ILE A 63 -13.650 12.682 -8.197 1.00 0.00 C ATOM 1013 CG2 ILE A 63 -14.344 14.530 -6.648 1.00 0.00 C ATOM 1014 CD1 ILE A 63 -14.397 11.499 -7.621 1.00 0.00 C ATOM 0 H ILE A 63 -10.845 12.881 -7.543 1.00 0.00 H new ATOM 0 HA ILE A 63 -12.377 14.962 -8.678 1.00 0.00 H new ATOM 0 HB ILE A 63 -12.782 13.123 -6.291 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -14.294 13.196 -8.910 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -12.785 12.320 -8.753 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -15.124 13.882 -6.249 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -13.998 15.205 -5.866 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -14.745 15.112 -7.478 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -14.700 10.832 -8.428 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -13.748 10.961 -6.930 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -15.281 11.851 -7.089 1.00 0.00 H new ATOM 1026 N CYS A 64 -10.887 15.570 -5.834 1.00 0.00 N ATOM 1027 CA CYS A 64 -10.563 16.609 -4.863 1.00 0.00 C ATOM 1028 C CYS A 64 -9.250 17.298 -5.220 1.00 0.00 C ATOM 1029 O CYS A 64 -9.084 18.497 -4.995 1.00 0.00 O ATOM 1030 CB CYS A 64 -10.474 16.012 -3.457 1.00 0.00 C ATOM 1031 SG CYS A 64 -9.002 15.001 -3.176 1.00 0.00 S ATOM 0 H CYS A 64 -10.333 14.718 -5.741 1.00 0.00 H new ATOM 0 HA CYS A 64 -11.360 17.353 -4.885 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -10.490 16.822 -2.728 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -11.360 15.403 -3.276 1.00 0.00 H new ATOM 0 HG CYS A 64 -7.960 15.771 -3.069 1.00 0.00 H new ATOM 1037 N LYS A 65 -8.319 16.531 -5.777 1.00 0.00 N ATOM 1038 CA LYS A 65 -7.019 17.066 -6.166 1.00 0.00 C ATOM 1039 C LYS A 65 -7.154 18.488 -6.701 1.00 0.00 C ATOM 1040 O LYS A 65 -8.206 18.894 -7.196 1.00 0.00 O ATOM 1041 CB LYS A 65 -6.372 16.171 -7.224 1.00 0.00 C ATOM 1042 CG LYS A 65 -6.696 16.583 -8.650 1.00 0.00 C ATOM 1043 CD LYS A 65 -5.964 15.717 -9.661 1.00 0.00 C ATOM 1044 CE LYS A 65 -4.582 16.271 -9.973 1.00 0.00 C ATOM 1045 NZ LYS A 65 -4.637 17.356 -10.992 1.00 0.00 N ATOM 0 H LYS A 65 -8.440 15.537 -5.969 1.00 0.00 H new ATOM 0 HA LYS A 65 -6.384 17.088 -5.281 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -5.291 16.185 -7.088 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -6.700 15.143 -7.068 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -7.771 16.508 -8.816 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -6.423 17.628 -8.799 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -5.871 14.703 -9.273 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -6.548 15.655 -10.579 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -4.129 16.654 -9.058 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -3.941 15.466 -10.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -3.676 17.707 -11.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -5.046 16.984 -11.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -5.228 18.135 -10.638 1.00 0.00 H new ATOM 1059 N PRO A 66 -6.065 19.265 -6.601 1.00 0.00 N ATOM 1060 CA PRO A 66 -4.808 18.794 -6.012 1.00 0.00 C ATOM 1061 C PRO A 66 -4.916 18.583 -4.506 1.00 0.00 C ATOM 1062 O PRO A 66 -3.981 18.102 -3.866 1.00 0.00 O ATOM 1063 CB PRO A 66 -3.824 19.924 -6.324 1.00 0.00 C ATOM 1064 CG PRO A 66 -4.676 21.138 -6.470 1.00 0.00 C ATOM 1065 CD PRO A 66 -5.977 20.663 -7.054 1.00 0.00 C ATOM 0 HA PRO A 66 -4.508 17.826 -6.414 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -3.094 20.046 -5.523 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -3.264 19.721 -7.237 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -4.834 21.622 -5.506 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -4.201 21.872 -7.121 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -6.819 21.255 -6.695 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -5.979 20.734 -8.142 1.00 0.00 H new ATOM 1073 N LYS A 67 -6.064 18.946 -3.943 1.00 0.00 N ATOM 1074 CA LYS A 67 -6.297 18.796 -2.512 1.00 0.00 C ATOM 1075 C LYS A 67 -6.030 17.362 -2.065 1.00 0.00 C ATOM 1076 O LYS A 67 -6.189 16.420 -2.841 1.00 0.00 O ATOM 1077 CB LYS A 67 -7.733 19.191 -2.163 1.00 0.00 C ATOM 1078 CG LYS A 67 -7.936 20.690 -2.025 1.00 0.00 C ATOM 1079 CD LYS A 67 -7.578 21.421 -3.308 1.00 0.00 C ATOM 1080 CE LYS A 67 -7.572 22.929 -3.106 1.00 0.00 C ATOM 1081 NZ LYS A 67 -6.269 23.412 -2.571 1.00 0.00 N ATOM 0 H LYS A 67 -6.848 19.347 -4.457 1.00 0.00 H new ATOM 0 HA LYS A 67 -5.608 19.457 -1.986 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -8.403 18.812 -2.935 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -8.017 18.707 -1.229 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -8.975 20.895 -1.766 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -7.323 21.067 -1.207 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -6.597 21.095 -3.652 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -8.293 21.160 -4.089 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -7.781 23.423 -4.055 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -8.372 23.207 -2.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -6.306 24.444 -2.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -6.081 22.960 -1.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -5.509 23.170 -3.238 1.00 0.00 H new ATOM 1095 N TYR A 68 -5.625 17.204 -0.810 1.00 0.00 N ATOM 1096 CA TYR A 68 -5.335 15.885 -0.260 1.00 0.00 C ATOM 1097 C TYR A 68 -6.610 15.058 -0.128 1.00 0.00 C ATOM 1098 O TYR A 68 -7.716 15.600 -0.094 1.00 0.00 O ATOM 1099 CB TYR A 68 -4.655 16.016 1.104 1.00 0.00 C ATOM 1100 CG TYR A 68 -4.243 14.691 1.704 1.00 0.00 C ATOM 1101 CD1 TYR A 68 -5.121 13.962 2.497 1.00 0.00 C ATOM 1102 CD2 TYR A 68 -2.975 14.168 1.480 1.00 0.00 C ATOM 1103 CE1 TYR A 68 -4.749 12.751 3.049 1.00 0.00 C ATOM 1104 CE2 TYR A 68 -2.595 12.958 2.026 1.00 0.00 C ATOM 1105 CZ TYR A 68 -3.485 12.253 2.810 1.00 0.00 C ATOM 1106 OH TYR A 68 -3.109 11.048 3.357 1.00 0.00 O ATOM 0 H TYR A 68 -5.490 17.973 -0.154 1.00 0.00 H new ATOM 0 HA TYR A 68 -4.661 15.373 -0.947 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -3.774 16.649 1.002 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -5.333 16.522 1.792 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -6.112 14.349 2.685 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -2.275 14.717 0.868 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -5.444 12.198 3.664 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -1.606 12.565 1.840 1.00 0.00 H new ATOM 0 HH TYR A 68 -2.324 10.704 2.882 1.00 0.00 H new ATOM 1116 N LEU A 69 -6.448 13.741 -0.055 1.00 0.00 N ATOM 1117 CA LEU A 69 -7.585 12.837 0.074 1.00 0.00 C ATOM 1118 C LEU A 69 -7.436 11.946 1.303 1.00 0.00 C ATOM 1119 O LEU A 69 -6.424 11.266 1.470 1.00 0.00 O ATOM 1120 CB LEU A 69 -7.721 11.974 -1.182 1.00 0.00 C ATOM 1121 CG LEU A 69 -8.757 10.851 -1.116 1.00 0.00 C ATOM 1122 CD1 LEU A 69 -10.165 11.418 -1.218 1.00 0.00 C ATOM 1123 CD2 LEU A 69 -8.509 9.832 -2.218 1.00 0.00 C ATOM 0 H LEU A 69 -5.541 13.276 -0.083 1.00 0.00 H new ATOM 0 HA LEU A 69 -8.485 13.440 0.192 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -7.972 12.624 -2.020 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -6.749 11.532 -1.402 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.659 10.347 -0.154 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.889 10.605 -1.169 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -10.340 12.109 -0.393 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -10.277 11.947 -2.165 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.255 9.040 -2.156 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -8.580 10.322 -3.189 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -7.514 9.403 -2.100 1.00 0.00 H new ATOM 1135 N ASN A 70 -8.451 11.954 2.161 1.00 0.00 N ATOM 1136 CA ASN A 70 -8.433 11.146 3.375 1.00 0.00 C ATOM 1137 C ASN A 70 -9.124 9.805 3.145 1.00 0.00 C ATOM 1138 O ASN A 70 -9.939 9.662 2.233 1.00 0.00 O ATOM 1139 CB ASN A 70 -9.116 11.894 4.521 1.00 0.00 C ATOM 1140 CG ASN A 70 -10.487 12.415 4.136 1.00 0.00 C ATOM 1141 OD1 ASN A 70 -10.707 12.836 3.001 1.00 0.00 O ATOM 1142 ND2 ASN A 70 -11.417 12.389 5.084 1.00 0.00 N ATOM 0 H ASN A 70 -9.296 12.511 2.038 1.00 0.00 H new ATOM 0 HA ASN A 70 -7.393 10.959 3.642 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -9.211 11.229 5.379 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -8.488 12.728 4.832 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -12.358 12.727 4.884 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -11.190 12.031 6.012 1.00 0.00 H new ATOM 1149 N LYS A 71 -8.794 8.825 3.979 1.00 0.00 N ATOM 1150 CA LYS A 71 -9.383 7.495 3.870 1.00 0.00 C ATOM 1151 C LYS A 71 -10.764 7.458 4.515 1.00 0.00 C ATOM 1152 O LYS A 71 -11.541 6.529 4.291 1.00 0.00 O ATOM 1153 CB LYS A 71 -8.472 6.456 4.528 1.00 0.00 C ATOM 1154 CG LYS A 71 -9.217 5.242 5.056 1.00 0.00 C ATOM 1155 CD LYS A 71 -8.284 4.289 5.784 1.00 0.00 C ATOM 1156 CE LYS A 71 -9.030 3.467 6.825 1.00 0.00 C ATOM 1157 NZ LYS A 71 -8.115 2.946 7.879 1.00 0.00 N ATOM 0 H LYS A 71 -8.121 8.927 4.739 1.00 0.00 H new ATOM 0 HA LYS A 71 -9.489 7.257 2.812 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -7.727 6.128 3.804 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -7.932 6.927 5.350 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -10.008 5.565 5.732 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -9.698 4.721 4.228 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -7.809 3.622 5.064 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -7.488 4.855 6.268 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -9.804 4.081 7.286 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -9.534 2.633 6.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -8.659 2.742 8.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -7.659 2.074 7.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -7.387 3.658 8.089 1.00 0.00 H new ATOM 1171 N THR A 72 -11.066 8.475 5.317 1.00 0.00 N ATOM 1172 CA THR A 72 -12.354 8.558 5.994 1.00 0.00 C ATOM 1173 C THR A 72 -13.416 9.163 5.083 1.00 0.00 C ATOM 1174 O THR A 72 -14.607 9.125 5.392 1.00 0.00 O ATOM 1175 CB THR A 72 -12.259 9.398 7.281 1.00 0.00 C ATOM 1176 OG1 THR A 72 -11.101 9.015 8.032 1.00 0.00 O ATOM 1177 CG2 THR A 72 -13.505 9.223 8.135 1.00 0.00 C ATOM 0 H THR A 72 -10.436 9.253 5.513 1.00 0.00 H new ATOM 0 HA THR A 72 -12.640 7.539 6.254 1.00 0.00 H new ATOM 0 HB THR A 72 -12.177 10.447 6.998 1.00 0.00 H new ATOM 0 HG1 THR A 72 -11.047 9.555 8.848 1.00 0.00 H new ATOM 0 HG21 THR A 72 -13.414 9.826 9.039 1.00 0.00 H new ATOM 0 HG22 THR A 72 -14.381 9.544 7.571 1.00 0.00 H new ATOM 0 HG23 THR A 72 -13.614 8.174 8.409 1.00 0.00 H new ATOM 1185 N SER A 73 -12.977 9.719 3.958 1.00 0.00 N ATOM 1186 CA SER A 73 -13.891 10.335 3.003 1.00 0.00 C ATOM 1187 C SER A 73 -14.365 9.317 1.971 1.00 0.00 C ATOM 1188 O SER A 73 -15.261 9.595 1.173 1.00 0.00 O ATOM 1189 CB SER A 73 -13.211 11.512 2.301 1.00 0.00 C ATOM 1190 OG SER A 73 -12.077 11.082 1.568 1.00 0.00 O ATOM 0 H SER A 73 -11.995 9.755 3.686 1.00 0.00 H new ATOM 0 HA SER A 73 -14.759 10.701 3.552 1.00 0.00 H new ATOM 0 HB2 SER A 73 -13.919 11.998 1.630 1.00 0.00 H new ATOM 0 HB3 SER A 73 -12.910 12.255 3.039 1.00 0.00 H new ATOM 0 HG SER A 73 -11.284 11.567 1.879 1.00 0.00 H new ATOM 1196 N VAL A 74 -13.757 8.135 1.991 1.00 0.00 N ATOM 1197 CA VAL A 74 -14.116 7.074 1.059 1.00 0.00 C ATOM 1198 C VAL A 74 -14.707 5.875 1.791 1.00 0.00 C ATOM 1199 O VAL A 74 -15.414 5.059 1.200 1.00 0.00 O ATOM 1200 CB VAL A 74 -12.897 6.611 0.238 1.00 0.00 C ATOM 1201 CG1 VAL A 74 -12.178 7.805 -0.370 1.00 0.00 C ATOM 1202 CG2 VAL A 74 -11.952 5.794 1.105 1.00 0.00 C ATOM 0 H VAL A 74 -13.013 7.889 2.643 1.00 0.00 H new ATOM 0 HA VAL A 74 -14.864 7.488 0.383 1.00 0.00 H new ATOM 0 HB VAL A 74 -13.248 5.976 -0.576 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -11.320 7.458 -0.946 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -12.861 8.346 -1.025 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -11.837 8.468 0.425 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -11.096 5.475 0.510 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -11.606 6.403 1.940 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -12.475 4.918 1.487 1.00 0.00 H new ATOM 1212 N ARG A 75 -14.412 5.774 3.083 1.00 0.00 N ATOM 1213 CA ARG A 75 -14.913 4.674 3.898 1.00 0.00 C ATOM 1214 C ARG A 75 -16.401 4.447 3.649 1.00 0.00 C ATOM 1215 O ARG A 75 -16.828 3.373 3.224 1.00 0.00 O ATOM 1216 CB ARG A 75 -14.671 4.957 5.381 1.00 0.00 C ATOM 1217 CG ARG A 75 -13.378 4.361 5.913 1.00 0.00 C ATOM 1218 CD ARG A 75 -13.221 4.608 7.405 1.00 0.00 C ATOM 1219 NE ARG A 75 -14.281 3.969 8.180 1.00 0.00 N ATOM 1220 CZ ARG A 75 -15.466 4.526 8.404 1.00 0.00 C ATOM 1221 NH1 ARG A 75 -15.741 5.726 7.913 1.00 0.00 N ATOM 1222 NH2 ARG A 75 -16.379 3.881 9.119 1.00 0.00 N ATOM 0 H ARG A 75 -13.828 6.441 3.588 1.00 0.00 H new ATOM 0 HA ARG A 75 -14.372 3.771 3.615 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -14.655 6.035 5.538 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -15.507 4.563 5.958 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -13.363 3.289 5.717 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -12.531 4.794 5.381 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -12.253 4.231 7.735 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -13.228 5.681 7.598 1.00 0.00 H new ATOM 0 HE ARG A 75 -14.102 3.044 8.571 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -15.042 6.224 7.362 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -16.652 6.152 8.086 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -16.171 2.957 9.497 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -17.289 4.309 9.291 1.00 0.00 H new ATOM 1236 N PRO A 76 -17.211 5.481 3.920 1.00 0.00 N ATOM 1237 CA PRO A 76 -18.664 5.419 3.733 1.00 0.00 C ATOM 1238 C PRO A 76 -19.057 5.371 2.261 1.00 0.00 C ATOM 1239 O PRO A 76 -20.081 4.791 1.900 1.00 0.00 O ATOM 1240 CB PRO A 76 -19.160 6.717 4.377 1.00 0.00 C ATOM 1241 CG PRO A 76 -18.000 7.648 4.296 1.00 0.00 C ATOM 1242 CD PRO A 76 -16.771 6.791 4.430 1.00 0.00 C ATOM 0 HA PRO A 76 -19.094 4.518 4.171 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -20.025 7.116 3.848 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -19.466 6.554 5.411 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -17.998 8.188 3.349 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -18.043 8.395 5.089 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -15.938 7.189 3.850 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -16.436 6.727 5.465 1.00 0.00 H new ATOM 1250 N GLY A 77 -18.237 5.985 1.413 1.00 0.00 N ATOM 1251 CA GLY A 77 -18.517 5.999 -0.011 1.00 0.00 C ATOM 1252 C GLY A 77 -18.880 4.628 -0.544 1.00 0.00 C ATOM 1253 O GLY A 77 -19.777 4.495 -1.378 1.00 0.00 O ATOM 0 H GLY A 77 -17.384 6.473 1.687 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -19.335 6.691 -0.210 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -17.645 6.374 -0.546 1.00 0.00 H new ATOM 1257 N LEU A 78 -18.183 3.604 -0.065 1.00 0.00 N ATOM 1258 CA LEU A 78 -18.436 2.235 -0.500 1.00 0.00 C ATOM 1259 C LEU A 78 -18.834 1.353 0.680 1.00 0.00 C ATOM 1260 O LEU A 78 -18.019 1.066 1.557 1.00 0.00 O ATOM 1261 CB LEU A 78 -17.195 1.659 -1.185 1.00 0.00 C ATOM 1262 CG LEU A 78 -16.604 2.499 -2.318 1.00 0.00 C ATOM 1263 CD1 LEU A 78 -15.149 2.124 -2.557 1.00 0.00 C ATOM 1264 CD2 LEU A 78 -17.418 2.325 -3.592 1.00 0.00 C ATOM 0 H LEU A 78 -17.438 3.696 0.625 1.00 0.00 H new ATOM 0 HA LEU A 78 -19.262 2.253 -1.212 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -16.424 1.510 -0.429 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -17.447 0.676 -1.582 1.00 0.00 H new ATOM 0 HG LEU A 78 -16.644 3.548 -2.026 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -14.745 2.732 -3.367 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -14.574 2.301 -1.648 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -15.085 1.070 -2.828 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -16.983 2.930 -4.387 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -17.410 1.276 -3.888 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -18.445 2.644 -3.414 1.00 0.00 H new ATOM 1276 N LYS A 79 -20.092 0.926 0.694 1.00 0.00 N ATOM 1277 CA LYS A 79 -20.599 0.074 1.763 1.00 0.00 C ATOM 1278 C LYS A 79 -20.423 -1.400 1.414 1.00 0.00 C ATOM 1279 O LYS A 79 -19.983 -2.195 2.243 1.00 0.00 O ATOM 1280 CB LYS A 79 -22.077 0.374 2.025 1.00 0.00 C ATOM 1281 CG LYS A 79 -22.363 1.844 2.277 1.00 0.00 C ATOM 1282 CD LYS A 79 -23.644 2.034 3.073 1.00 0.00 C ATOM 1283 CE LYS A 79 -24.854 2.163 2.161 1.00 0.00 C ATOM 1284 NZ LYS A 79 -26.124 2.247 2.933 1.00 0.00 N ATOM 0 H LYS A 79 -20.780 1.156 -0.023 1.00 0.00 H new ATOM 0 HA LYS A 79 -20.026 0.286 2.665 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -22.664 0.039 1.170 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -22.410 -0.205 2.886 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -21.528 2.291 2.817 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -22.444 2.368 1.325 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -23.784 1.189 3.747 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -23.559 2.926 3.694 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -24.747 3.052 1.540 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -24.894 1.307 1.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -26.925 2.334 2.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -26.239 1.387 3.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -26.097 3.079 3.557 1.00 0.00 H new ATOM 1298 N ASN A 80 -20.769 -1.757 0.181 1.00 0.00 N ATOM 1299 CA ASN A 80 -20.648 -3.136 -0.277 1.00 0.00 C ATOM 1300 C ASN A 80 -19.207 -3.456 -0.664 1.00 0.00 C ATOM 1301 O ASN A 80 -18.953 -4.050 -1.713 1.00 0.00 O ATOM 1302 CB ASN A 80 -21.575 -3.382 -1.470 1.00 0.00 C ATOM 1303 CG ASN A 80 -21.920 -4.849 -1.640 1.00 0.00 C ATOM 1304 OD1 ASN A 80 -21.124 -5.728 -1.310 1.00 0.00 O ATOM 1305 ND2 ASN A 80 -23.112 -5.119 -2.159 1.00 0.00 N ATOM 0 H ASN A 80 -21.135 -1.111 -0.518 1.00 0.00 H new ATOM 0 HA ASN A 80 -20.940 -3.792 0.543 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -22.493 -2.809 -1.338 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -21.098 -3.016 -2.379 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -23.400 -6.088 -2.299 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -23.740 -4.358 -2.418 1.00 0.00 H new ATOM 1312 N CYS A 81 -18.269 -3.060 0.189 1.00 0.00 N ATOM 1313 CA CYS A 81 -16.854 -3.304 -0.063 1.00 0.00 C ATOM 1314 C CYS A 81 -16.232 -4.117 1.068 1.00 0.00 C ATOM 1315 O CYS A 81 -16.924 -4.548 1.989 1.00 0.00 O ATOM 1316 CB CYS A 81 -16.107 -1.979 -0.226 1.00 0.00 C ATOM 1317 SG CYS A 81 -15.557 -1.246 1.333 1.00 0.00 S ATOM 0 H CYS A 81 -18.463 -2.568 1.061 1.00 0.00 H new ATOM 0 HA CYS A 81 -16.769 -3.876 -0.987 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -15.239 -2.140 -0.866 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -16.755 -1.269 -0.740 1.00 0.00 H new ATOM 0 HG CYS A 81 -16.375 -0.297 1.679 1.00 0.00 H new ATOM 1323 N GLY A 82 -14.921 -4.323 0.991 1.00 0.00 N ATOM 1324 CA GLY A 82 -14.228 -5.085 2.013 1.00 0.00 C ATOM 1325 C GLY A 82 -14.337 -4.448 3.385 1.00 0.00 C ATOM 1326 O GLY A 82 -15.391 -3.930 3.754 1.00 0.00 O ATOM 0 H GLY A 82 -14.326 -3.976 0.239 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -14.639 -6.094 2.051 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.176 -5.179 1.742 1.00 0.00 H new ATOM 1330 N ASP A 83 -13.247 -4.488 4.142 1.00 0.00 N ATOM 1331 CA ASP A 83 -13.224 -3.911 5.481 1.00 0.00 C ATOM 1332 C ASP A 83 -12.173 -2.810 5.581 1.00 0.00 C ATOM 1333 O ASP A 83 -11.498 -2.491 4.602 1.00 0.00 O ATOM 1334 CB ASP A 83 -12.945 -4.995 6.522 1.00 0.00 C ATOM 1335 CG ASP A 83 -14.206 -5.714 6.962 1.00 0.00 C ATOM 1336 OD1 ASP A 83 -14.890 -5.207 7.876 1.00 0.00 O ATOM 1337 OD2 ASP A 83 -14.510 -6.782 6.391 1.00 0.00 O ATOM 0 H ASP A 83 -12.367 -4.914 3.851 1.00 0.00 H new ATOM 0 HA ASP A 83 -14.203 -3.473 5.677 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -12.243 -5.719 6.109 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -12.465 -4.545 7.391 1.00 0.00 H new ATOM 1342 N VAL A 84 -12.040 -2.231 6.770 1.00 0.00 N ATOM 1343 CA VAL A 84 -11.070 -1.166 6.998 1.00 0.00 C ATOM 1344 C VAL A 84 -9.646 -1.709 6.993 1.00 0.00 C ATOM 1345 O VAL A 84 -8.680 -0.947 6.988 1.00 0.00 O ATOM 1346 CB VAL A 84 -11.330 -0.448 8.336 1.00 0.00 C ATOM 1347 CG1 VAL A 84 -10.747 -1.246 9.492 1.00 0.00 C ATOM 1348 CG2 VAL A 84 -10.754 0.959 8.305 1.00 0.00 C ATOM 0 H VAL A 84 -12.592 -2.481 7.591 1.00 0.00 H new ATOM 0 HA VAL A 84 -11.186 -0.452 6.182 1.00 0.00 H new ATOM 0 HB VAL A 84 -12.407 -0.372 8.485 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -10.940 -0.723 10.429 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -11.211 -2.232 9.524 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -9.671 -1.355 9.353 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -10.947 1.452 9.258 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -9.679 0.908 8.133 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -11.223 1.527 7.501 1.00 0.00 H new ATOM 1358 N ASN A 85 -9.523 -3.033 6.994 1.00 0.00 N ATOM 1359 CA ASN A 85 -8.215 -3.679 6.990 1.00 0.00 C ATOM 1360 C ASN A 85 -7.634 -3.721 5.580 1.00 0.00 C ATOM 1361 O ASN A 85 -6.417 -3.765 5.400 1.00 0.00 O ATOM 1362 CB ASN A 85 -8.323 -5.097 7.552 1.00 0.00 C ATOM 1363 CG ASN A 85 -7.006 -5.598 8.113 1.00 0.00 C ATOM 1364 OD1 ASN A 85 -6.282 -6.346 7.455 1.00 0.00 O ATOM 1365 ND2 ASN A 85 -6.689 -5.187 9.335 1.00 0.00 N ATOM 0 H ASN A 85 -10.313 -3.679 6.998 1.00 0.00 H new ATOM 0 HA ASN A 85 -7.546 -3.095 7.622 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -9.080 -5.118 8.336 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -8.660 -5.772 6.765 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -5.815 -5.491 9.765 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -7.319 -4.567 9.844 1.00 0.00 H new ATOM 1372 N CYS A 86 -8.513 -3.707 4.583 1.00 0.00 N ATOM 1373 CA CYS A 86 -8.087 -3.744 3.189 1.00 0.00 C ATOM 1374 C CYS A 86 -7.904 -2.333 2.638 1.00 0.00 C ATOM 1375 O CYS A 86 -6.873 -2.017 2.044 1.00 0.00 O ATOM 1376 CB CYS A 86 -9.108 -4.506 2.342 1.00 0.00 C ATOM 1377 SG CYS A 86 -9.419 -6.196 2.906 1.00 0.00 S ATOM 0 H CYS A 86 -9.524 -3.670 4.715 1.00 0.00 H new ATOM 0 HA CYS A 86 -7.128 -4.260 3.142 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -10.049 -3.955 2.343 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -8.758 -4.537 1.310 1.00 0.00 H new ATOM 0 HG CYS A 86 -10.297 -6.758 2.129 1.00 0.00 H new ATOM 1383 N ILE A 87 -8.912 -1.491 2.839 1.00 0.00 N ATOM 1384 CA ILE A 87 -8.862 -0.114 2.362 1.00 0.00 C ATOM 1385 C ILE A 87 -7.496 0.511 2.629 1.00 0.00 C ATOM 1386 O ILE A 87 -6.792 0.908 1.702 1.00 0.00 O ATOM 1387 CB ILE A 87 -9.949 0.752 3.026 1.00 0.00 C ATOM 1388 CG1 ILE A 87 -11.334 0.350 2.516 1.00 0.00 C ATOM 1389 CG2 ILE A 87 -9.687 2.227 2.760 1.00 0.00 C ATOM 1390 CD1 ILE A 87 -12.445 0.624 3.504 1.00 0.00 C ATOM 0 H ILE A 87 -9.772 -1.738 3.328 1.00 0.00 H new ATOM 0 HA ILE A 87 -9.041 -0.146 1.287 1.00 0.00 H new ATOM 0 HB ILE A 87 -9.917 0.586 4.103 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -11.541 0.887 1.590 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -11.329 -0.713 2.273 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -10.464 2.826 3.236 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -8.715 2.503 3.168 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -9.695 2.410 1.685 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -13.398 0.314 3.075 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -12.262 0.066 4.422 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -12.478 1.690 3.728 1.00 0.00 H new ATOM 1402 N GLY A 88 -7.128 0.593 3.904 1.00 0.00 N ATOM 1403 CA GLY A 88 -5.848 1.169 4.270 1.00 0.00 C ATOM 1404 C GLY A 88 -4.748 0.808 3.292 1.00 0.00 C ATOM 1405 O GLY A 88 -4.079 1.687 2.748 1.00 0.00 O ATOM 0 H GLY A 88 -7.694 0.271 4.689 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -5.943 2.254 4.321 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -5.571 0.826 5.267 1.00 0.00 H new ATOM 1409 N ARG A 89 -4.560 -0.488 3.067 1.00 0.00 N ATOM 1410 CA ARG A 89 -3.531 -0.964 2.150 1.00 0.00 C ATOM 1411 C ARG A 89 -3.681 -0.309 0.780 1.00 0.00 C ATOM 1412 O ARG A 89 -2.724 0.245 0.238 1.00 0.00 O ATOM 1413 CB ARG A 89 -3.605 -2.485 2.011 1.00 0.00 C ATOM 1414 CG ARG A 89 -3.043 -3.234 3.208 1.00 0.00 C ATOM 1415 CD ARG A 89 -2.629 -4.649 2.835 1.00 0.00 C ATOM 1416 NE ARG A 89 -2.347 -5.465 4.013 1.00 0.00 N ATOM 1417 CZ ARG A 89 -1.739 -6.645 3.962 1.00 0.00 C ATOM 1418 NH1 ARG A 89 -1.352 -7.145 2.796 1.00 0.00 N ATOM 1419 NH2 ARG A 89 -1.518 -7.328 5.077 1.00 0.00 N ATOM 0 H ARG A 89 -5.107 -1.228 3.507 1.00 0.00 H new ATOM 0 HA ARG A 89 -2.559 -0.691 2.560 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -4.645 -2.778 1.865 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -3.061 -2.787 1.116 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -2.183 -2.695 3.605 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -3.791 -3.269 4.000 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -3.422 -5.117 2.251 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -1.744 -4.612 2.199 1.00 0.00 H new ATOM 0 HE ARG A 89 -2.633 -5.109 4.925 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -1.521 -6.623 1.936 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -0.885 -8.051 2.759 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -1.815 -6.947 5.976 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -1.051 -8.234 5.036 1.00 0.00 H new ATOM 1433 N ILE A 90 -4.886 -0.378 0.225 1.00 0.00 N ATOM 1434 CA ILE A 90 -5.161 0.208 -1.081 1.00 0.00 C ATOM 1435 C ILE A 90 -4.879 1.707 -1.081 1.00 0.00 C ATOM 1436 O ILE A 90 -4.033 2.190 -1.835 1.00 0.00 O ATOM 1437 CB ILE A 90 -6.621 -0.028 -1.508 1.00 0.00 C ATOM 1438 CG1 ILE A 90 -6.957 -1.520 -1.454 1.00 0.00 C ATOM 1439 CG2 ILE A 90 -6.860 0.524 -2.906 1.00 0.00 C ATOM 1440 CD1 ILE A 90 -8.442 -1.805 -1.458 1.00 0.00 C ATOM 0 H ILE A 90 -5.688 -0.834 0.660 1.00 0.00 H new ATOM 0 HA ILE A 90 -4.499 -0.284 -1.793 1.00 0.00 H new ATOM 0 HB ILE A 90 -7.276 0.498 -0.814 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -6.497 -2.019 -2.307 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -6.515 -1.952 -0.556 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -7.897 0.350 -3.194 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -6.656 1.595 -2.914 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -6.198 0.024 -3.613 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -8.606 -2.882 -1.418 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -8.905 -1.335 -0.590 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -8.887 -1.404 -2.368 1.00 0.00 H new ATOM 1452 N HIS A 91 -5.591 2.438 -0.230 1.00 0.00 N ATOM 1453 CA HIS A 91 -5.416 3.882 -0.129 1.00 0.00 C ATOM 1454 C HIS A 91 -3.944 4.239 0.055 1.00 0.00 C ATOM 1455 O HIS A 91 -3.360 4.952 -0.762 1.00 0.00 O ATOM 1456 CB HIS A 91 -6.237 4.437 1.035 1.00 0.00 C ATOM 1457 CG HIS A 91 -6.469 5.915 0.953 1.00 0.00 C ATOM 1458 ND1 HIS A 91 -5.564 6.846 1.418 1.00 0.00 N ATOM 1459 CD2 HIS A 91 -7.511 6.621 0.455 1.00 0.00 C ATOM 1460 CE1 HIS A 91 -6.040 8.061 1.211 1.00 0.00 C ATOM 1461 NE2 HIS A 91 -7.220 7.952 0.628 1.00 0.00 N ATOM 0 H HIS A 91 -6.295 2.054 0.400 1.00 0.00 H new ATOM 0 HA HIS A 91 -5.768 4.331 -1.058 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -7.200 3.927 1.065 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -5.726 4.209 1.971 1.00 0.00 H new ATOM 0 HD1 HIS A 91 -4.667 6.630 1.854 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -8.405 6.214 0.005 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -5.548 8.986 1.474 1.00 0.00 H new ATOM 1469 N THR A 92 -3.349 3.740 1.134 1.00 0.00 N ATOM 1470 CA THR A 92 -1.947 4.008 1.426 1.00 0.00 C ATOM 1471 C THR A 92 -1.067 3.718 0.215 1.00 0.00 C ATOM 1472 O THR A 92 -0.460 4.625 -0.354 1.00 0.00 O ATOM 1473 CB THR A 92 -1.452 3.168 2.619 1.00 0.00 C ATOM 1474 OG1 THR A 92 -2.271 3.416 3.767 1.00 0.00 O ATOM 1475 CG2 THR A 92 -0.002 3.493 2.945 1.00 0.00 C ATOM 0 H THR A 92 -3.817 3.148 1.820 1.00 0.00 H new ATOM 0 HA THR A 92 -1.874 5.066 1.679 1.00 0.00 H new ATOM 0 HB THR A 92 -1.520 2.115 2.346 1.00 0.00 H new ATOM 0 HG1 THR A 92 -3.094 2.887 3.702 1.00 0.00 H new ATOM 0 HG21 THR A 92 0.325 2.888 3.790 1.00 0.00 H new ATOM 0 HG22 THR A 92 0.623 3.275 2.079 1.00 0.00 H new ATOM 0 HG23 THR A 92 0.086 4.549 3.199 1.00 0.00 H new ATOM 1483 N TYR A 93 -1.004 2.449 -0.173 1.00 0.00 N ATOM 1484 CA TYR A 93 -0.196 2.040 -1.316 1.00 0.00 C ATOM 1485 C TYR A 93 -0.260 3.081 -2.429 1.00 0.00 C ATOM 1486 O TYR A 93 0.724 3.766 -2.712 1.00 0.00 O ATOM 1487 CB TYR A 93 -0.671 0.684 -1.843 1.00 0.00 C ATOM 1488 CG TYR A 93 -0.234 0.400 -3.262 1.00 0.00 C ATOM 1489 CD1 TYR A 93 1.109 0.227 -3.575 1.00 0.00 C ATOM 1490 CD2 TYR A 93 -1.163 0.304 -4.291 1.00 0.00 C ATOM 1491 CE1 TYR A 93 1.513 -0.033 -4.870 1.00 0.00 C ATOM 1492 CE2 TYR A 93 -0.768 0.043 -5.588 1.00 0.00 C ATOM 1493 CZ TYR A 93 0.571 -0.124 -5.873 1.00 0.00 C ATOM 1494 OH TYR A 93 0.969 -0.383 -7.165 1.00 0.00 O ATOM 0 H TYR A 93 -1.502 1.687 0.286 1.00 0.00 H new ATOM 0 HA TYR A 93 0.839 1.952 -0.985 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -0.292 -0.103 -1.191 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -1.759 0.644 -1.792 1.00 0.00 H new ATOM 0 HD1 TYR A 93 1.850 0.297 -2.792 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -2.212 0.436 -4.072 1.00 0.00 H new ATOM 0 HE1 TYR A 93 2.561 -0.164 -5.096 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -1.504 -0.030 -6.375 1.00 0.00 H new ATOM 0 HH TYR A 93 1.928 -0.583 -7.178 1.00 0.00 H new ATOM 1504 N LEU A 94 -1.425 3.196 -3.057 1.00 0.00 N ATOM 1505 CA LEU A 94 -1.620 4.154 -4.140 1.00 0.00 C ATOM 1506 C LEU A 94 -1.016 5.508 -3.783 1.00 0.00 C ATOM 1507 O LEU A 94 -0.588 6.258 -4.660 1.00 0.00 O ATOM 1508 CB LEU A 94 -3.111 4.313 -4.445 1.00 0.00 C ATOM 1509 CG LEU A 94 -3.842 3.048 -4.896 1.00 0.00 C ATOM 1510 CD1 LEU A 94 -5.308 3.107 -4.497 1.00 0.00 C ATOM 1511 CD2 LEU A 94 -3.703 2.859 -6.399 1.00 0.00 C ATOM 0 H LEU A 94 -2.249 2.638 -2.835 1.00 0.00 H new ATOM 0 HA LEU A 94 -1.113 3.772 -5.026 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -3.605 4.695 -3.552 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -3.224 5.070 -5.221 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.386 2.192 -4.399 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.812 2.198 -4.826 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.387 3.193 -3.413 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.778 3.972 -4.965 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.229 1.954 -6.702 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.132 3.718 -6.915 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -2.648 2.769 -6.658 1.00 0.00 H new ATOM 1523 N GLU A 95 -0.982 5.814 -2.490 1.00 0.00 N ATOM 1524 CA GLU A 95 -0.429 7.078 -2.018 1.00 0.00 C ATOM 1525 C GLU A 95 1.094 7.009 -1.938 1.00 0.00 C ATOM 1526 O GLU A 95 1.784 8.005 -2.156 1.00 0.00 O ATOM 1527 CB GLU A 95 -1.007 7.433 -0.647 1.00 0.00 C ATOM 1528 CG GLU A 95 -0.755 8.874 -0.235 1.00 0.00 C ATOM 1529 CD GLU A 95 -1.611 9.303 0.940 1.00 0.00 C ATOM 1530 OE1 GLU A 95 -2.598 8.601 1.244 1.00 0.00 O ATOM 1531 OE2 GLU A 95 -1.294 10.342 1.557 1.00 0.00 O ATOM 0 H GLU A 95 -1.331 5.204 -1.751 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.704 7.855 -2.732 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -2.081 7.249 -0.656 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -0.576 6.769 0.103 1.00 0.00 H new ATOM 0 HG2 GLU A 95 0.297 8.995 0.023 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.953 9.530 -1.083 1.00 0.00 H new ATOM 1538 N LEU A 96 1.610 5.826 -1.623 1.00 0.00 N ATOM 1539 CA LEU A 96 3.051 5.625 -1.513 1.00 0.00 C ATOM 1540 C LEU A 96 3.716 5.687 -2.885 1.00 0.00 C ATOM 1541 O LEU A 96 4.870 6.097 -3.008 1.00 0.00 O ATOM 1542 CB LEU A 96 3.349 4.279 -0.850 1.00 0.00 C ATOM 1543 CG LEU A 96 2.639 4.013 0.478 1.00 0.00 C ATOM 1544 CD1 LEU A 96 2.862 2.577 0.924 1.00 0.00 C ATOM 1545 CD2 LEU A 96 3.119 4.987 1.544 1.00 0.00 C ATOM 0 H LEU A 96 1.053 4.992 -1.439 1.00 0.00 H new ATOM 0 HA LEU A 96 3.458 6.426 -0.896 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.081 3.486 -1.548 1.00 0.00 H new ATOM 0 HB3 LEU A 96 4.424 4.208 -0.685 1.00 0.00 H new ATOM 0 HG LEU A 96 1.569 4.164 0.333 1.00 0.00 H new ATOM 0 HD11 LEU A 96 2.349 2.406 1.871 1.00 0.00 H new ATOM 0 HD12 LEU A 96 2.467 1.896 0.170 1.00 0.00 H new ATOM 0 HD13 LEU A 96 3.929 2.397 1.052 1.00 0.00 H new ATOM 0 HD21 LEU A 96 2.603 4.783 2.482 1.00 0.00 H new ATOM 0 HD22 LEU A 96 4.193 4.869 1.687 1.00 0.00 H new ATOM 0 HD23 LEU A 96 2.905 6.008 1.227 1.00 0.00 H new ATOM 1557 N ILE A 97 2.979 5.280 -3.913 1.00 0.00 N ATOM 1558 CA ILE A 97 3.496 5.293 -5.275 1.00 0.00 C ATOM 1559 C ILE A 97 3.318 6.664 -5.918 1.00 0.00 C ATOM 1560 O ILE A 97 3.903 6.953 -6.961 1.00 0.00 O ATOM 1561 CB ILE A 97 2.800 4.234 -6.151 1.00 0.00 C ATOM 1562 CG1 ILE A 97 1.294 4.224 -5.879 1.00 0.00 C ATOM 1563 CG2 ILE A 97 3.399 2.859 -5.896 1.00 0.00 C ATOM 1564 CD1 ILE A 97 0.502 3.429 -6.893 1.00 0.00 C ATOM 0 H ILE A 97 2.022 4.937 -3.828 1.00 0.00 H new ATOM 0 HA ILE A 97 4.559 5.060 -5.211 1.00 0.00 H new ATOM 0 HB ILE A 97 2.959 4.490 -7.199 1.00 0.00 H new ATOM 0 HG12 ILE A 97 1.115 3.812 -4.886 1.00 0.00 H new ATOM 0 HG13 ILE A 97 0.928 5.251 -5.868 1.00 0.00 H new ATOM 0 HG21 ILE A 97 2.897 2.122 -6.522 1.00 0.00 H new ATOM 0 HG22 ILE A 97 4.462 2.875 -6.136 1.00 0.00 H new ATOM 0 HG23 ILE A 97 3.268 2.594 -4.847 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -0.557 3.466 -6.637 1.00 0.00 H new ATOM 0 HD12 ILE A 97 0.651 3.854 -7.885 1.00 0.00 H new ATOM 0 HD13 ILE A 97 0.841 2.393 -6.888 1.00 0.00 H new ATOM 1576 N GLY A 98 2.507 7.508 -5.286 1.00 0.00 N ATOM 1577 CA GLY A 98 2.269 8.840 -5.809 1.00 0.00 C ATOM 1578 C GLY A 98 0.977 8.930 -6.598 1.00 0.00 C ATOM 1579 O GLY A 98 0.405 10.010 -6.743 1.00 0.00 O ATOM 0 H GLY A 98 2.011 7.292 -4.421 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.237 9.551 -4.983 1.00 0.00 H new ATOM 0 HA3 GLY A 98 3.103 9.131 -6.448 1.00 0.00 H new ATOM 1583 N ALA A 99 0.518 7.793 -7.110 1.00 0.00 N ATOM 1584 CA ALA A 99 -0.714 7.748 -7.888 1.00 0.00 C ATOM 1585 C ALA A 99 -1.730 8.759 -7.366 1.00 0.00 C ATOM 1586 O ALA A 99 -2.370 9.467 -8.143 1.00 0.00 O ATOM 1587 CB ALA A 99 -1.302 6.345 -7.865 1.00 0.00 C ATOM 0 H ALA A 99 0.981 6.891 -7.000 1.00 0.00 H new ATOM 0 HA ALA A 99 -0.474 8.012 -8.918 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -2.222 6.326 -8.450 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -0.586 5.643 -8.292 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -1.521 6.059 -6.836 1.00 0.00 H new ATOM 1593 N ILE A 100 -1.873 8.819 -6.046 1.00 0.00 N ATOM 1594 CA ILE A 100 -2.811 9.743 -5.421 1.00 0.00 C ATOM 1595 C ILE A 100 -2.123 10.587 -4.354 1.00 0.00 C ATOM 1596 O ILE A 100 -1.174 10.139 -3.710 1.00 0.00 O ATOM 1597 CB ILE A 100 -3.997 8.996 -4.783 1.00 0.00 C ATOM 1598 CG1 ILE A 100 -3.493 7.952 -3.785 1.00 0.00 C ATOM 1599 CG2 ILE A 100 -4.849 8.339 -5.859 1.00 0.00 C ATOM 1600 CD1 ILE A 100 -4.473 7.658 -2.671 1.00 0.00 C ATOM 0 H ILE A 100 -1.351 8.239 -5.389 1.00 0.00 H new ATOM 0 HA ILE A 100 -3.185 10.395 -6.211 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.615 9.716 -4.246 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.274 7.027 -4.319 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -2.555 8.299 -3.351 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.683 7.815 -5.393 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -5.233 9.102 -6.536 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -4.242 7.628 -6.420 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -4.049 6.909 -2.002 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -4.674 8.572 -2.112 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.403 7.280 -3.095 1.00 0.00 H new ATOM 1612 N ASN A 101 -2.609 11.810 -4.170 1.00 0.00 N ATOM 1613 CA ASN A 101 -2.041 12.717 -3.178 1.00 0.00 C ATOM 1614 C ASN A 101 -0.529 12.829 -3.346 1.00 0.00 C ATOM 1615 O ASN A 101 0.227 12.648 -2.392 1.00 0.00 O ATOM 1616 CB ASN A 101 -2.374 12.234 -1.765 1.00 0.00 C ATOM 1617 CG ASN A 101 -3.780 11.675 -1.662 1.00 0.00 C ATOM 1618 OD1 ASN A 101 -4.680 12.088 -2.393 1.00 0.00 O ATOM 1619 ND2 ASN A 101 -3.975 10.730 -0.749 1.00 0.00 N ATOM 0 H ASN A 101 -3.394 12.196 -4.694 1.00 0.00 H new ATOM 0 HA ASN A 101 -2.480 13.703 -3.331 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -1.658 11.467 -1.468 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -2.263 13.062 -1.065 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -4.900 10.317 -0.633 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -3.200 10.418 -0.164 1.00 0.00 H new ATOM 1626 N PHE A 102 -0.095 13.130 -4.566 1.00 0.00 N ATOM 1627 CA PHE A 102 1.327 13.266 -4.860 1.00 0.00 C ATOM 1628 C PHE A 102 1.900 14.518 -4.203 1.00 0.00 C ATOM 1629 O PHE A 102 1.206 15.520 -4.039 1.00 0.00 O ATOM 1630 CB PHE A 102 1.554 13.320 -6.372 1.00 0.00 C ATOM 1631 CG PHE A 102 2.986 13.561 -6.755 1.00 0.00 C ATOM 1632 CD1 PHE A 102 3.978 12.674 -6.371 1.00 0.00 C ATOM 1633 CD2 PHE A 102 3.340 14.676 -7.497 1.00 0.00 C ATOM 1634 CE1 PHE A 102 5.297 12.893 -6.722 1.00 0.00 C ATOM 1635 CE2 PHE A 102 4.657 14.900 -7.852 1.00 0.00 C ATOM 1636 CZ PHE A 102 5.637 14.008 -7.463 1.00 0.00 C ATOM 0 H PHE A 102 -0.708 13.284 -5.367 1.00 0.00 H new ATOM 0 HA PHE A 102 1.842 12.395 -4.454 1.00 0.00 H new ATOM 0 HB2 PHE A 102 1.221 12.382 -6.815 1.00 0.00 H new ATOM 0 HB3 PHE A 102 0.935 14.110 -6.796 1.00 0.00 H new ATOM 0 HD1 PHE A 102 3.718 11.801 -5.791 1.00 0.00 H new ATOM 0 HD2 PHE A 102 2.578 15.378 -7.802 1.00 0.00 H new ATOM 0 HE1 PHE A 102 6.061 12.193 -6.417 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.919 15.772 -8.433 1.00 0.00 H new ATOM 0 HZ PHE A 102 6.667 14.182 -7.738 1.00 0.00 H new ATOM 1646 N GLY A 103 3.174 14.452 -3.827 1.00 0.00 N ATOM 1647 CA GLY A 103 3.820 15.585 -3.191 1.00 0.00 C ATOM 1648 C GLY A 103 2.874 16.370 -2.305 1.00 0.00 C ATOM 1649 O GLY A 103 2.305 17.376 -2.730 1.00 0.00 O ATOM 0 H GLY A 103 3.770 13.634 -3.952 1.00 0.00 H new ATOM 0 HA2 GLY A 103 4.662 15.232 -2.595 1.00 0.00 H new ATOM 0 HA3 GLY A 103 4.226 16.245 -3.958 1.00 0.00 H new ATOM 1653 N CYS A 104 2.703 15.909 -1.071 1.00 0.00 N ATOM 1654 CA CYS A 104 1.816 16.573 -0.122 1.00 0.00 C ATOM 1655 C CYS A 104 2.392 16.521 1.289 1.00 0.00 C ATOM 1656 O CYS A 104 2.635 15.443 1.831 1.00 0.00 O ATOM 1657 CB CYS A 104 0.432 15.924 -0.145 1.00 0.00 C ATOM 1658 SG CYS A 104 -0.638 16.512 -1.479 1.00 0.00 S ATOM 0 H CYS A 104 3.167 15.078 -0.704 1.00 0.00 H new ATOM 0 HA CYS A 104 1.724 17.618 -0.419 1.00 0.00 H new ATOM 0 HB2 CYS A 104 0.550 14.844 -0.238 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -0.060 16.110 0.810 1.00 0.00 H new ATOM 0 HG CYS A 104 -0.098 16.226 -2.626 1.00 0.00 H new ATOM 1664 N GLU A 105 2.611 17.693 1.877 1.00 0.00 N ATOM 1665 CA GLU A 105 3.161 17.780 3.225 1.00 0.00 C ATOM 1666 C GLU A 105 2.347 16.936 4.201 1.00 0.00 C ATOM 1667 O GLU A 105 2.869 16.454 5.205 1.00 0.00 O ATOM 1668 CB GLU A 105 3.191 19.236 3.694 1.00 0.00 C ATOM 1669 CG GLU A 105 1.819 19.888 3.744 1.00 0.00 C ATOM 1670 CD GLU A 105 1.888 21.399 3.640 1.00 0.00 C ATOM 1671 OE1 GLU A 105 2.584 22.020 4.470 1.00 0.00 O ATOM 1672 OE2 GLU A 105 1.244 21.960 2.729 1.00 0.00 O ATOM 0 H GLU A 105 2.416 18.595 1.442 1.00 0.00 H new ATOM 0 HA GLU A 105 4.180 17.393 3.200 1.00 0.00 H new ATOM 0 HB2 GLU A 105 3.641 19.280 4.686 1.00 0.00 H new ATOM 0 HB3 GLU A 105 3.833 19.811 3.026 1.00 0.00 H new ATOM 0 HG2 GLU A 105 1.206 19.499 2.931 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.324 19.614 4.676 1.00 0.00 H new ATOM 1679 N GLN A 106 1.064 16.763 3.897 1.00 0.00 N ATOM 1680 CA GLN A 106 0.177 15.978 4.748 1.00 0.00 C ATOM 1681 C GLN A 106 0.074 14.541 4.248 1.00 0.00 C ATOM 1682 O GLN A 106 -0.989 13.925 4.316 1.00 0.00 O ATOM 1683 CB GLN A 106 -1.213 16.615 4.796 1.00 0.00 C ATOM 1684 CG GLN A 106 -1.940 16.591 3.462 1.00 0.00 C ATOM 1685 CD GLN A 106 -3.001 17.668 3.355 1.00 0.00 C ATOM 1686 OE1 GLN A 106 -4.068 17.567 3.961 1.00 0.00 O ATOM 1687 NE2 GLN A 106 -2.713 18.709 2.582 1.00 0.00 N ATOM 0 H GLN A 106 0.616 17.155 3.069 1.00 0.00 H new ATOM 0 HA GLN A 106 0.598 15.964 5.754 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -1.817 16.094 5.539 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -1.119 17.648 5.130 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -1.217 16.718 2.656 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -2.404 15.614 3.323 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -1.816 18.752 2.098 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.389 19.465 2.473 1.00 0.00 H new ATOM 1696 N ALA A 107 1.185 14.013 3.745 1.00 0.00 N ATOM 1697 CA ALA A 107 1.219 12.648 3.235 1.00 0.00 C ATOM 1698 C ALA A 107 1.587 11.660 4.337 1.00 0.00 C ATOM 1699 O ALA A 107 2.306 12.001 5.276 1.00 0.00 O ATOM 1700 CB ALA A 107 2.202 12.542 2.078 1.00 0.00 C ATOM 0 H ALA A 107 2.073 14.510 3.680 1.00 0.00 H new ATOM 0 HA ALA A 107 0.222 12.395 2.875 1.00 0.00 H new ATOM 0 HB1 ALA A 107 2.218 11.517 1.707 1.00 0.00 H new ATOM 0 HB2 ALA A 107 1.895 13.214 1.277 1.00 0.00 H new ATOM 0 HB3 ALA A 107 3.199 12.819 2.421 1.00 0.00 H new ATOM 1706 N VAL A 108 1.089 10.434 4.215 1.00 0.00 N ATOM 1707 CA VAL A 108 1.365 9.395 5.201 1.00 0.00 C ATOM 1708 C VAL A 108 2.835 8.990 5.175 1.00 0.00 C ATOM 1709 O VAL A 108 3.332 8.359 6.107 1.00 0.00 O ATOM 1710 CB VAL A 108 0.496 8.147 4.960 1.00 0.00 C ATOM 1711 CG1 VAL A 108 0.832 7.512 3.619 1.00 0.00 C ATOM 1712 CG2 VAL A 108 0.674 7.147 6.092 1.00 0.00 C ATOM 0 H VAL A 108 0.492 10.135 3.443 1.00 0.00 H new ATOM 0 HA VAL A 108 1.123 9.813 6.178 1.00 0.00 H new ATOM 0 HB VAL A 108 -0.550 8.453 4.938 1.00 0.00 H new ATOM 0 HG11 VAL A 108 0.208 6.632 3.467 1.00 0.00 H new ATOM 0 HG12 VAL A 108 0.648 8.230 2.820 1.00 0.00 H new ATOM 0 HG13 VAL A 108 1.882 7.219 3.608 1.00 0.00 H new ATOM 0 HG21 VAL A 108 0.052 6.271 5.905 1.00 0.00 H new ATOM 0 HG22 VAL A 108 1.720 6.844 6.149 1.00 0.00 H new ATOM 0 HG23 VAL A 108 0.378 7.608 7.034 1.00 0.00 H new ATOM 1722 N TYR A 109 3.525 9.358 4.101 1.00 0.00 N ATOM 1723 CA TYR A 109 4.938 9.031 3.952 1.00 0.00 C ATOM 1724 C TYR A 109 5.816 10.213 4.353 1.00 0.00 C ATOM 1725 O TYR A 109 6.949 10.037 4.797 1.00 0.00 O ATOM 1726 CB TYR A 109 5.240 8.624 2.509 1.00 0.00 C ATOM 1727 CG TYR A 109 4.635 9.552 1.479 1.00 0.00 C ATOM 1728 CD1 TYR A 109 5.223 10.778 1.190 1.00 0.00 C ATOM 1729 CD2 TYR A 109 3.477 9.204 0.796 1.00 0.00 C ATOM 1730 CE1 TYR A 109 4.674 11.629 0.250 1.00 0.00 C ATOM 1731 CE2 TYR A 109 2.922 10.048 -0.146 1.00 0.00 C ATOM 1732 CZ TYR A 109 3.524 11.259 -0.415 1.00 0.00 C ATOM 1733 OH TYR A 109 2.973 12.104 -1.352 1.00 0.00 O ATOM 0 H TYR A 109 3.129 9.883 3.321 1.00 0.00 H new ATOM 0 HA TYR A 109 5.162 8.194 4.613 1.00 0.00 H new ATOM 0 HB2 TYR A 109 6.320 8.593 2.368 1.00 0.00 H new ATOM 0 HB3 TYR A 109 4.867 7.614 2.340 1.00 0.00 H new ATOM 0 HD1 TYR A 109 6.124 11.070 1.709 1.00 0.00 H new ATOM 0 HD2 TYR A 109 3.002 8.257 1.005 1.00 0.00 H new ATOM 0 HE1 TYR A 109 5.143 12.578 0.037 1.00 0.00 H new ATOM 0 HE2 TYR A 109 2.022 9.761 -0.669 1.00 0.00 H new ATOM 0 HH TYR A 109 2.006 11.953 -1.400 1.00 0.00 H new ATOM 1743 N ASN A 110 5.281 11.420 4.193 1.00 0.00 N ATOM 1744 CA ASN A 110 6.014 12.632 4.538 1.00 0.00 C ATOM 1745 C ASN A 110 6.036 12.844 6.049 1.00 0.00 C ATOM 1746 O ASN A 110 6.883 13.567 6.573 1.00 0.00 O ATOM 1747 CB ASN A 110 5.386 13.846 3.850 1.00 0.00 C ATOM 1748 CG ASN A 110 5.957 14.087 2.467 1.00 0.00 C ATOM 1749 OD1 ASN A 110 6.606 13.214 1.890 1.00 0.00 O ATOM 1750 ND2 ASN A 110 5.718 15.276 1.927 1.00 0.00 N ATOM 0 H ASN A 110 4.343 11.584 3.827 1.00 0.00 H new ATOM 0 HA ASN A 110 7.041 12.517 4.191 1.00 0.00 H new ATOM 0 HB2 ASN A 110 4.308 13.700 3.775 1.00 0.00 H new ATOM 0 HB3 ASN A 110 5.546 14.732 4.465 1.00 0.00 H new ATOM 0 HD21 ASN A 110 6.077 15.496 0.998 1.00 0.00 H new ATOM 0 HD22 ASN A 110 5.175 15.970 2.441 1.00 0.00 H new ATOM 1757 N ARG A 111 5.098 12.208 6.743 1.00 0.00 N ATOM 1758 CA ARG A 111 5.008 12.327 8.193 1.00 0.00 C ATOM 1759 C ARG A 111 6.395 12.290 8.828 1.00 0.00 C ATOM 1760 O ARG A 111 7.002 11.226 8.955 1.00 0.00 O ATOM 1761 CB ARG A 111 4.143 11.203 8.766 1.00 0.00 C ATOM 1762 CG ARG A 111 2.650 11.439 8.602 1.00 0.00 C ATOM 1763 CD ARG A 111 2.158 12.551 9.515 1.00 0.00 C ATOM 1764 NE ARG A 111 1.746 12.045 10.821 1.00 0.00 N ATOM 1765 CZ ARG A 111 0.722 11.217 10.998 1.00 0.00 C ATOM 1766 NH1 ARG A 111 0.010 10.806 9.958 1.00 0.00 N ATOM 1767 NH2 ARG A 111 0.407 10.800 12.218 1.00 0.00 N ATOM 0 H ARG A 111 4.390 11.605 6.324 1.00 0.00 H new ATOM 0 HA ARG A 111 4.546 13.286 8.426 1.00 0.00 H new ATOM 0 HB2 ARG A 111 4.410 10.266 8.278 1.00 0.00 H new ATOM 0 HB3 ARG A 111 4.369 11.086 9.826 1.00 0.00 H new ATOM 0 HG2 ARG A 111 2.433 11.695 7.565 1.00 0.00 H new ATOM 0 HG3 ARG A 111 2.109 10.519 8.823 1.00 0.00 H new ATOM 0 HD2 ARG A 111 2.949 13.289 9.646 1.00 0.00 H new ATOM 0 HD3 ARG A 111 1.319 13.063 9.043 1.00 0.00 H new ATOM 0 HE ARG A 111 2.273 12.343 11.642 1.00 0.00 H new ATOM 0 HH11 ARG A 111 0.248 11.125 9.019 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -0.776 10.170 10.097 1.00 0.00 H new ATOM 0 HH21 ARG A 111 0.951 11.115 13.021 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -0.379 10.164 12.353 1.00 0.00 H new TER 1781 ARG A 111