USER MOD reduce.3.24.130724 H: found=0, std=0, add=1601, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1592 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 66 GLN : amide:sc= 0 X(o=-2.2,f=-2.2) USER MOD Set 1.2: A 184 HIS : no HD1:sc= -2.17 K(o=-2.2,f=-2.8!) USER MOD Set 2.1: A 160 HIS : no HD1:sc= -1.37 K(o=-2.9,f=-1.1) USER MOD Set 2.2: A 164 GLN : amide:sc= -1.51 K(o=-2.9,f=-4.4) USER MOD Set 3.1: A 148 LYS NZ :NH3+ -171:sc=-0.00368 (180deg=-0.0905) USER MOD Set 3.2: A 152 LYS NZ :NH3+ -148:sc= -0.0489 (180deg=-0.53) USER MOD Set 4.1: A 86 MET CE :methyl -179:sc= -0.0404 (180deg=-0.0443) USER MOD Set 4.2: A 94 TYR OH : rot 180:sc= 0 USER MOD Set 4.3: A 113 TYR OH : rot -166:sc= 1.18 USER MOD Set 5.1: A 71 TYR OH : rot -140:sc= 0.00159 USER MOD Set 5.2: A 78 CYS SG : rot -172:sc= 0.125 USER MOD Set 5.3: A 165 HIS : no HE2:sc= -18.8! C(o=-19!,f=-25!) USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 HIS : no HD1:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 19 HIS : no HD1:sc= -0.687 K(o=-0.69,f=-0.0087) USER MOD Single : A 20 HIS : no HD1:sc= -0.383 K(o=-0.38,f=-1.1) USER MOD Single : A 21 HIS : no HD1:sc= -0.247 X(o=-0.25,f=-0.6) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 23 HIS : no HD1:sc= -0.0731 K(o=-0.073,f=-0.6) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 GLN : amide:sc= -1.97 K(o=-2,f=-4.8!) USER MOD Single : A 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= -5.93! C(o=-5.9!,f=-5.2!) USER MOD Single : A 59 ASN : amide:sc= 0.479 X(o=0.48,f=0.34) USER MOD Single : A 60 THR OG1 : rot 86:sc= 1.3 USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 68 ASN : amide:sc= -1.69 K(o=-1.7,f=-4!) USER MOD Single : A 69 MET CE :methyl -152:sc= -0.152 (180deg=-0.718) USER MOD Single : A 73 THR OG1 : rot -28:sc= 0.00391 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.119 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 CYS SG : rot 9:sc= -0.183 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 14:sc= 0.0354 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 HIS : no HD1:sc= -0.059 X(o=-0.059,f=-0.29) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 CYS SG : rot -67:sc= 0.723 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0637) USER MOD Single : A 116 TYR OH : rot 30:sc= -1.24 USER MOD Single : A 118 MET CE :methyl -109:sc= -2.8! (180deg=-6.55!) USER MOD Single : A 119 THR OG1 : rot 83:sc= 1.12 USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 GLN : amide:sc= -0.842 K(o=-0.84,f=-0.22) USER MOD Single : A 129 THR OG1 : rot -50:sc= 0.977 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 156:sc= 0.0215 (180deg=-0.00628) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 ASN : amide:sc= -1.29 K(o=-1.3,f=-0.011) USER MOD Single : A 144 MET CE :methyl 154:sc= -0.183 (180deg=-0.858) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 90:sc= 0.373 USER MOD Single : A 162 TYR OH : rot 79:sc= 0.148 USER MOD Single : A 163 HIS : no HD1:sc= -2.88! K(o=-2.9!,f=-0.86) USER MOD Single : A 170 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 171 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 177 HIS : no HD1:sc= -0.0404 X(o=-0.04,f=0) USER MOD Single : A 179 ASN : amide:sc= -0.0424 X(o=-0.042,f=0) USER MOD Single : A 180 THR OG1 : rot 96:sc= 1.22 USER MOD Single : A 181 SER OG : rot 77:sc= -2.37 USER MOD Single : A 183 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.235) USER MOD Single : A 190 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 ASN : amide:sc= -0.157 X(o=-0.16,f=-0.029) USER MOD Single : A 204 GLN : amide:sc= -0.0645 X(o=-0.064,f=0) USER MOD Single : A 209 LYS NZ :NH3+ -162:sc=-0.00397 (180deg=-0.122) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 14 55.850 -40.277 -20.999 1.00 0.00 N ATOM 2 CA MET A 14 54.987 -40.357 -22.206 1.00 0.00 C ATOM 3 C MET A 14 53.565 -40.772 -21.842 1.00 0.00 C ATOM 4 O MET A 14 53.318 -41.289 -20.752 1.00 0.00 O ATOM 5 CB MET A 14 55.599 -41.368 -23.177 1.00 0.00 C ATOM 6 CG MET A 14 55.685 -42.778 -22.613 1.00 0.00 C ATOM 7 SD MET A 14 57.368 -43.252 -22.171 1.00 0.00 S ATOM 8 CE MET A 14 57.057 -44.394 -20.828 1.00 0.00 C ATOM 0 HA MET A 14 54.933 -39.373 -22.672 1.00 0.00 H new ATOM 0 HB2 MET A 14 55.005 -41.387 -24.091 1.00 0.00 H new ATOM 0 HB3 MET A 14 56.599 -41.034 -23.453 1.00 0.00 H new ATOM 0 HG2 MET A 14 55.048 -42.851 -21.731 1.00 0.00 H new ATOM 0 HG3 MET A 14 55.295 -43.483 -23.347 1.00 0.00 H new ATOM 0 HE1 MET A 14 58.005 -44.775 -20.447 1.00 0.00 H new ATOM 0 HE2 MET A 14 56.525 -43.879 -20.028 1.00 0.00 H new ATOM 0 HE3 MET A 14 56.451 -45.225 -21.190 1.00 0.00 H new ATOM 20 N GLY A 15 52.633 -40.543 -22.761 1.00 0.00 N ATOM 21 CA GLY A 15 51.248 -40.899 -22.518 1.00 0.00 C ATOM 22 C GLY A 15 50.463 -39.772 -21.874 1.00 0.00 C ATOM 23 O GLY A 15 50.322 -39.724 -20.652 1.00 0.00 O ATOM 0 H GLY A 15 52.813 -40.117 -23.670 1.00 0.00 H new ATOM 0 HA2 GLY A 15 50.776 -41.174 -23.461 1.00 0.00 H new ATOM 0 HA3 GLY A 15 51.210 -41.778 -21.875 1.00 0.00 H new ATOM 27 N SER A 16 49.951 -38.864 -22.698 1.00 0.00 N ATOM 28 CA SER A 16 49.176 -37.732 -22.202 1.00 0.00 C ATOM 29 C SER A 16 47.916 -37.527 -23.038 1.00 0.00 C ATOM 30 O SER A 16 47.797 -38.061 -24.141 1.00 0.00 O ATOM 31 CB SER A 16 50.028 -36.460 -22.214 1.00 0.00 C ATOM 32 OG SER A 16 50.385 -36.073 -20.899 1.00 0.00 O ATOM 0 H SER A 16 50.059 -38.890 -23.712 1.00 0.00 H new ATOM 0 HA SER A 16 48.876 -37.949 -21.177 1.00 0.00 H new ATOM 0 HB2 SER A 16 50.929 -36.628 -22.804 1.00 0.00 H new ATOM 0 HB3 SER A 16 49.476 -35.653 -22.697 1.00 0.00 H new ATOM 0 HG SER A 16 50.930 -35.259 -20.934 1.00 0.00 H new ATOM 38 N SER A 17 46.979 -36.749 -22.506 1.00 0.00 N ATOM 39 CA SER A 17 45.728 -36.472 -23.203 1.00 0.00 C ATOM 40 C SER A 17 45.092 -35.186 -22.687 1.00 0.00 C ATOM 41 O SER A 17 45.251 -34.828 -21.520 1.00 0.00 O ATOM 42 CB SER A 17 44.756 -37.640 -23.032 1.00 0.00 C ATOM 43 OG SER A 17 44.537 -37.927 -21.661 1.00 0.00 O ATOM 0 H SER A 17 47.062 -36.299 -21.594 1.00 0.00 H new ATOM 0 HA SER A 17 45.951 -36.346 -24.263 1.00 0.00 H new ATOM 0 HB2 SER A 17 43.807 -37.401 -23.512 1.00 0.00 H new ATOM 0 HB3 SER A 17 45.153 -38.523 -23.532 1.00 0.00 H new ATOM 0 HG SER A 17 43.911 -38.676 -21.580 1.00 0.00 H new ATOM 49 N HIS A 18 44.371 -34.495 -23.563 1.00 0.00 N ATOM 50 CA HIS A 18 43.709 -33.248 -23.196 1.00 0.00 C ATOM 51 C HIS A 18 42.233 -33.282 -23.577 1.00 0.00 C ATOM 52 O HIS A 18 41.887 -33.330 -24.758 1.00 0.00 O ATOM 53 CB HIS A 18 44.396 -32.062 -23.876 1.00 0.00 C ATOM 54 CG HIS A 18 45.664 -31.638 -23.202 1.00 0.00 C ATOM 55 ND1 HIS A 18 46.806 -32.412 -23.191 1.00 0.00 N ATOM 56 CD2 HIS A 18 45.969 -30.511 -22.515 1.00 0.00 C ATOM 57 CE1 HIS A 18 47.757 -31.780 -22.526 1.00 0.00 C ATOM 58 NE2 HIS A 18 47.275 -30.625 -22.106 1.00 0.00 N ATOM 0 H HIS A 18 44.230 -34.777 -24.533 1.00 0.00 H new ATOM 0 HA HIS A 18 43.784 -33.131 -22.115 1.00 0.00 H new ATOM 0 HB2 HIS A 18 44.614 -32.324 -24.911 1.00 0.00 H new ATOM 0 HB3 HIS A 18 43.707 -31.218 -23.899 1.00 0.00 H new ATOM 0 HD2 HIS A 18 45.308 -29.678 -22.324 1.00 0.00 H new ATOM 0 HE1 HIS A 18 48.759 -32.146 -22.355 1.00 0.00 H new ATOM 0 HE2 HIS A 18 47.789 -29.930 -21.565 1.00 0.00 H new ATOM 66 N HIS A 19 41.366 -33.258 -22.570 1.00 0.00 N ATOM 67 CA HIS A 19 39.927 -33.286 -22.799 1.00 0.00 C ATOM 68 C HIS A 19 39.201 -32.376 -21.814 1.00 0.00 C ATOM 69 O HIS A 19 39.684 -32.131 -20.708 1.00 0.00 O ATOM 70 CB HIS A 19 39.398 -34.716 -22.675 1.00 0.00 C ATOM 71 CG HIS A 19 39.817 -35.401 -21.411 1.00 0.00 C ATOM 72 ND1 HIS A 19 40.487 -36.606 -21.394 1.00 0.00 N ATOM 73 CD2 HIS A 19 39.660 -35.042 -20.115 1.00 0.00 C ATOM 74 CE1 HIS A 19 40.722 -36.960 -20.143 1.00 0.00 C ATOM 75 NE2 HIS A 19 40.231 -36.027 -19.348 1.00 0.00 N ATOM 0 H HIS A 19 41.636 -33.219 -21.587 1.00 0.00 H new ATOM 0 HA HIS A 19 39.738 -32.922 -23.809 1.00 0.00 H new ATOM 0 HB2 HIS A 19 38.309 -34.698 -22.725 1.00 0.00 H new ATOM 0 HB3 HIS A 19 39.747 -35.299 -23.527 1.00 0.00 H new ATOM 0 HD2 HIS A 19 39.176 -34.147 -19.752 1.00 0.00 H new ATOM 0 HE1 HIS A 19 41.229 -37.859 -19.825 1.00 0.00 H new ATOM 0 HE2 HIS A 19 40.270 -36.037 -18.329 1.00 0.00 H new ATOM 83 N HIS A 20 38.039 -31.877 -22.222 1.00 0.00 N ATOM 84 CA HIS A 20 37.247 -30.993 -21.376 1.00 0.00 C ATOM 85 C HIS A 20 35.791 -30.964 -21.831 1.00 0.00 C ATOM 86 O HIS A 20 35.414 -31.648 -22.782 1.00 0.00 O ATOM 87 CB HIS A 20 37.828 -29.578 -21.396 1.00 0.00 C ATOM 88 CG HIS A 20 38.088 -29.057 -22.776 1.00 0.00 C ATOM 89 ND1 HIS A 20 37.115 -28.991 -23.751 1.00 0.00 N ATOM 90 CD2 HIS A 20 39.220 -28.576 -23.343 1.00 0.00 C ATOM 91 CE1 HIS A 20 37.637 -28.492 -24.858 1.00 0.00 C ATOM 92 NE2 HIS A 20 38.912 -28.232 -24.636 1.00 0.00 N ATOM 0 H HIS A 20 37.625 -32.070 -23.134 1.00 0.00 H new ATOM 0 HA HIS A 20 37.283 -31.379 -20.357 1.00 0.00 H new ATOM 0 HB2 HIS A 20 37.140 -28.904 -20.886 1.00 0.00 H new ATOM 0 HB3 HIS A 20 38.760 -29.569 -20.831 1.00 0.00 H new ATOM 0 HD2 HIS A 20 40.185 -28.481 -22.867 1.00 0.00 H new ATOM 0 HE1 HIS A 20 37.110 -28.325 -25.786 1.00 0.00 H new ATOM 0 HE2 HIS A 20 39.563 -27.839 -25.315 1.00 0.00 H new ATOM 100 N HIS A 21 34.977 -30.168 -21.145 1.00 0.00 N ATOM 101 CA HIS A 21 33.563 -30.050 -21.479 1.00 0.00 C ATOM 102 C HIS A 21 32.926 -28.877 -20.739 1.00 0.00 C ATOM 103 O HIS A 21 33.349 -28.520 -19.640 1.00 0.00 O ATOM 104 CB HIS A 21 32.826 -31.348 -21.136 1.00 0.00 C ATOM 105 CG HIS A 21 32.027 -31.902 -22.275 1.00 0.00 C ATOM 106 ND1 HIS A 21 31.589 -31.134 -23.334 1.00 0.00 N ATOM 107 CD2 HIS A 21 31.587 -33.160 -22.519 1.00 0.00 C ATOM 108 CE1 HIS A 21 30.914 -31.894 -24.178 1.00 0.00 C ATOM 109 NE2 HIS A 21 30.898 -33.127 -23.707 1.00 0.00 N ATOM 0 H HIS A 21 35.273 -29.595 -20.354 1.00 0.00 H new ATOM 0 HA HIS A 21 33.481 -29.867 -22.550 1.00 0.00 H new ATOM 0 HB2 HIS A 21 33.552 -32.095 -20.815 1.00 0.00 H new ATOM 0 HB3 HIS A 21 32.162 -31.167 -20.291 1.00 0.00 H new ATOM 0 HD2 HIS A 21 31.748 -34.027 -21.896 1.00 0.00 H new ATOM 0 HE1 HIS A 21 30.454 -31.563 -25.097 1.00 0.00 H new ATOM 0 HE2 HIS A 21 30.447 -33.926 -24.153 1.00 0.00 H new ATOM 117 N HIS A 22 31.908 -28.281 -21.350 1.00 0.00 N ATOM 118 CA HIS A 22 31.213 -27.148 -20.750 1.00 0.00 C ATOM 119 C HIS A 22 29.701 -27.344 -20.808 1.00 0.00 C ATOM 120 O HIS A 22 29.103 -27.320 -21.883 1.00 0.00 O ATOM 121 CB HIS A 22 31.599 -25.851 -21.462 1.00 0.00 C ATOM 122 CG HIS A 22 32.872 -25.246 -20.955 1.00 0.00 C ATOM 123 ND1 HIS A 22 32.912 -24.075 -20.227 1.00 0.00 N ATOM 124 CD2 HIS A 22 34.157 -25.657 -21.074 1.00 0.00 C ATOM 125 CE1 HIS A 22 34.166 -23.792 -19.921 1.00 0.00 C ATOM 126 NE2 HIS A 22 34.940 -24.736 -20.423 1.00 0.00 N ATOM 0 H HIS A 22 31.546 -28.564 -22.261 1.00 0.00 H new ATOM 0 HA HIS A 22 31.512 -27.083 -19.704 1.00 0.00 H new ATOM 0 HB2 HIS A 22 31.700 -26.048 -22.529 1.00 0.00 H new ATOM 0 HB3 HIS A 22 30.791 -25.128 -21.346 1.00 0.00 H new ATOM 0 HD2 HIS A 22 34.501 -26.544 -21.585 1.00 0.00 H new ATOM 0 HE1 HIS A 22 34.501 -22.934 -19.356 1.00 0.00 H new ATOM 0 HE2 HIS A 22 35.956 -24.775 -20.341 1.00 0.00 H new ATOM 134 N HIS A 23 29.090 -27.537 -19.644 1.00 0.00 N ATOM 135 CA HIS A 23 27.648 -27.736 -19.562 1.00 0.00 C ATOM 136 C HIS A 23 27.030 -26.816 -18.514 1.00 0.00 C ATOM 137 O HIS A 23 27.496 -26.753 -17.376 1.00 0.00 O ATOM 138 CB HIS A 23 27.331 -29.195 -19.226 1.00 0.00 C ATOM 139 CG HIS A 23 28.039 -29.695 -18.005 1.00 0.00 C ATOM 140 ND1 HIS A 23 27.530 -29.555 -16.730 1.00 0.00 N ATOM 141 CD2 HIS A 23 29.223 -30.337 -17.867 1.00 0.00 C ATOM 142 CE1 HIS A 23 28.371 -30.089 -15.862 1.00 0.00 C ATOM 143 NE2 HIS A 23 29.405 -30.571 -16.526 1.00 0.00 N ATOM 0 H HIS A 23 29.571 -27.560 -18.745 1.00 0.00 H new ATOM 0 HA HIS A 23 27.218 -27.492 -20.533 1.00 0.00 H new ATOM 0 HB2 HIS A 23 26.256 -29.301 -19.082 1.00 0.00 H new ATOM 0 HB3 HIS A 23 27.602 -29.822 -20.075 1.00 0.00 H new ATOM 0 HD2 HIS A 23 29.898 -30.614 -18.663 1.00 0.00 H new ATOM 0 HE1 HIS A 23 28.235 -30.125 -14.791 1.00 0.00 H new ATOM 0 HE2 HIS A 23 30.209 -31.041 -16.110 1.00 0.00 H new ATOM 151 N SER A 24 25.979 -26.103 -18.906 1.00 0.00 N ATOM 152 CA SER A 24 25.297 -25.185 -18.001 1.00 0.00 C ATOM 153 C SER A 24 23.804 -25.125 -18.310 1.00 0.00 C ATOM 154 O SER A 24 23.374 -25.470 -19.410 1.00 0.00 O ATOM 155 CB SER A 24 25.907 -23.787 -18.105 1.00 0.00 C ATOM 156 OG SER A 24 25.783 -23.271 -19.419 1.00 0.00 O ATOM 0 H SER A 24 25.581 -26.143 -19.844 1.00 0.00 H new ATOM 0 HA SER A 24 25.425 -25.555 -16.984 1.00 0.00 H new ATOM 0 HB2 SER A 24 25.413 -23.118 -17.401 1.00 0.00 H new ATOM 0 HB3 SER A 24 26.959 -23.825 -17.824 1.00 0.00 H new ATOM 0 HG SER A 24 26.179 -22.376 -19.458 1.00 0.00 H new ATOM 162 N SER A 25 23.020 -24.685 -17.331 1.00 0.00 N ATOM 163 CA SER A 25 21.575 -24.580 -17.499 1.00 0.00 C ATOM 164 C SER A 25 21.042 -23.308 -16.848 1.00 0.00 C ATOM 165 O SER A 25 21.458 -22.940 -15.749 1.00 0.00 O ATOM 166 CB SER A 25 20.881 -25.803 -16.897 1.00 0.00 C ATOM 167 OG SER A 25 21.420 -26.122 -15.626 1.00 0.00 O ATOM 0 H SER A 25 23.361 -24.396 -16.414 1.00 0.00 H new ATOM 0 HA SER A 25 21.361 -24.537 -18.567 1.00 0.00 H new ATOM 0 HB2 SER A 25 19.812 -25.609 -16.804 1.00 0.00 H new ATOM 0 HB3 SER A 25 20.993 -26.655 -17.567 1.00 0.00 H new ATOM 0 HG SER A 25 20.958 -26.906 -15.262 1.00 0.00 H new ATOM 173 N GLY A 26 20.120 -22.640 -17.534 1.00 0.00 N ATOM 174 CA GLY A 26 19.546 -21.416 -17.007 1.00 0.00 C ATOM 175 C GLY A 26 18.188 -21.107 -17.607 1.00 0.00 C ATOM 176 O GLY A 26 18.081 -20.305 -18.535 1.00 0.00 O ATOM 0 H GLY A 26 19.760 -22.925 -18.445 1.00 0.00 H new ATOM 0 HA2 GLY A 26 19.451 -21.500 -15.924 1.00 0.00 H new ATOM 0 HA3 GLY A 26 20.224 -20.586 -17.204 1.00 0.00 H new ATOM 180 N LEU A 27 17.150 -21.745 -17.078 1.00 0.00 N ATOM 181 CA LEU A 27 15.792 -21.535 -17.568 1.00 0.00 C ATOM 182 C LEU A 27 14.929 -20.859 -16.507 1.00 0.00 C ATOM 183 O LEU A 27 14.190 -21.522 -15.779 1.00 0.00 O ATOM 184 CB LEU A 27 15.164 -22.868 -17.978 1.00 0.00 C ATOM 185 CG LEU A 27 15.244 -23.973 -16.924 1.00 0.00 C ATOM 186 CD1 LEU A 27 14.077 -24.937 -17.071 1.00 0.00 C ATOM 187 CD2 LEU A 27 16.567 -24.716 -17.031 1.00 0.00 C ATOM 0 H LEU A 27 17.223 -22.412 -16.310 1.00 0.00 H new ATOM 0 HA LEU A 27 15.844 -20.882 -18.439 1.00 0.00 H new ATOM 0 HB2 LEU A 27 14.116 -22.698 -18.225 1.00 0.00 H new ATOM 0 HB3 LEU A 27 15.653 -23.218 -18.887 1.00 0.00 H new ATOM 0 HG LEU A 27 15.186 -23.513 -15.938 1.00 0.00 H new ATOM 0 HD11 LEU A 27 14.151 -25.716 -16.313 1.00 0.00 H new ATOM 0 HD12 LEU A 27 13.140 -24.395 -16.945 1.00 0.00 H new ATOM 0 HD13 LEU A 27 14.103 -25.391 -18.062 1.00 0.00 H new ATOM 0 HD21 LEU A 27 16.607 -25.499 -16.274 1.00 0.00 H new ATOM 0 HD22 LEU A 27 16.654 -25.164 -18.021 1.00 0.00 H new ATOM 0 HD23 LEU A 27 17.390 -24.018 -16.875 1.00 0.00 H new ATOM 199 N VAL A 28 15.027 -19.536 -16.427 1.00 0.00 N ATOM 200 CA VAL A 28 14.254 -18.771 -15.456 1.00 0.00 C ATOM 201 C VAL A 28 12.766 -18.782 -15.807 1.00 0.00 C ATOM 202 O VAL A 28 12.376 -18.355 -16.894 1.00 0.00 O ATOM 203 CB VAL A 28 14.744 -17.311 -15.375 1.00 0.00 C ATOM 204 CG1 VAL A 28 14.564 -16.609 -16.713 1.00 0.00 C ATOM 205 CG2 VAL A 28 14.019 -16.562 -14.267 1.00 0.00 C ATOM 0 H VAL A 28 15.634 -18.972 -17.022 1.00 0.00 H new ATOM 0 HA VAL A 28 14.398 -19.248 -14.487 1.00 0.00 H new ATOM 0 HB VAL A 28 15.808 -17.319 -15.138 1.00 0.00 H new ATOM 0 HG11 VAL A 28 14.916 -15.580 -16.634 1.00 0.00 H new ATOM 0 HG12 VAL A 28 15.138 -17.131 -17.478 1.00 0.00 H new ATOM 0 HG13 VAL A 28 13.509 -16.612 -16.986 1.00 0.00 H new ATOM 0 HG21 VAL A 28 14.379 -15.534 -14.227 1.00 0.00 H new ATOM 0 HG22 VAL A 28 12.948 -16.563 -14.468 1.00 0.00 H new ATOM 0 HG23 VAL A 28 14.210 -17.051 -13.312 1.00 0.00 H new ATOM 215 N PRO A 29 11.909 -19.271 -14.890 1.00 0.00 N ATOM 216 CA PRO A 29 10.462 -19.329 -15.120 1.00 0.00 C ATOM 217 C PRO A 29 9.821 -17.945 -15.124 1.00 0.00 C ATOM 218 O PRO A 29 10.004 -17.162 -14.192 1.00 0.00 O ATOM 219 CB PRO A 29 9.946 -20.153 -13.938 1.00 0.00 C ATOM 220 CG PRO A 29 10.956 -19.948 -12.864 1.00 0.00 C ATOM 221 CD PRO A 29 12.279 -19.802 -13.564 1.00 0.00 C ATOM 0 HA PRO A 29 10.221 -19.758 -16.093 1.00 0.00 H new ATOM 0 HB2 PRO A 29 8.958 -19.817 -13.622 1.00 0.00 H new ATOM 0 HB3 PRO A 29 9.855 -21.207 -14.200 1.00 0.00 H new ATOM 0 HG2 PRO A 29 10.725 -19.060 -12.276 1.00 0.00 H new ATOM 0 HG3 PRO A 29 10.970 -20.792 -12.175 1.00 0.00 H new ATOM 0 HD2 PRO A 29 12.943 -19.122 -13.030 1.00 0.00 H new ATOM 0 HD3 PRO A 29 12.798 -20.757 -13.644 1.00 0.00 H new ATOM 229 N ARG A 30 9.070 -17.650 -16.180 1.00 0.00 N ATOM 230 CA ARG A 30 8.402 -16.360 -16.307 1.00 0.00 C ATOM 231 C ARG A 30 6.937 -16.541 -16.692 1.00 0.00 C ATOM 232 O ARG A 30 6.586 -17.473 -17.415 1.00 0.00 O ATOM 233 CB ARG A 30 9.112 -15.495 -17.351 1.00 0.00 C ATOM 234 CG ARG A 30 10.274 -14.693 -16.788 1.00 0.00 C ATOM 235 CD ARG A 30 11.195 -14.199 -17.892 1.00 0.00 C ATOM 236 NE ARG A 30 10.858 -12.843 -18.320 1.00 0.00 N ATOM 237 CZ ARG A 30 11.229 -11.745 -17.665 1.00 0.00 C ATOM 238 NH1 ARG A 30 11.920 -11.839 -16.536 1.00 0.00 N ATOM 239 NH2 ARG A 30 10.909 -10.549 -18.141 1.00 0.00 N ATOM 0 H ARG A 30 8.909 -18.287 -16.960 1.00 0.00 H new ATOM 0 HA ARG A 30 8.446 -15.860 -15.340 1.00 0.00 H new ATOM 0 HB2 ARG A 30 9.478 -16.136 -18.153 1.00 0.00 H new ATOM 0 HB3 ARG A 30 8.390 -14.810 -17.795 1.00 0.00 H new ATOM 0 HG2 ARG A 30 9.891 -13.842 -16.224 1.00 0.00 H new ATOM 0 HG3 ARG A 30 10.839 -15.310 -16.090 1.00 0.00 H new ATOM 0 HD2 ARG A 30 12.227 -14.223 -17.541 1.00 0.00 H new ATOM 0 HD3 ARG A 30 11.133 -14.874 -18.745 1.00 0.00 H new ATOM 0 HE ARG A 30 10.306 -12.731 -19.171 1.00 0.00 H new ATOM 0 HH11 ARG A 30 12.170 -12.756 -16.166 1.00 0.00 H new ATOM 0 HH12 ARG A 30 12.202 -10.994 -16.039 1.00 0.00 H new ATOM 0 HH21 ARG A 30 10.379 -10.471 -19.009 1.00 0.00 H new ATOM 0 HH22 ARG A 30 11.193 -9.708 -17.639 1.00 0.00 H new ATOM 253 N GLY A 31 6.087 -15.643 -16.204 1.00 0.00 N ATOM 254 CA GLY A 31 4.670 -15.722 -16.508 1.00 0.00 C ATOM 255 C GLY A 31 3.800 -15.372 -15.317 1.00 0.00 C ATOM 256 O GLY A 31 2.855 -16.093 -14.998 1.00 0.00 O ATOM 0 H GLY A 31 6.354 -14.863 -15.604 1.00 0.00 H new ATOM 0 HA2 GLY A 31 4.440 -15.047 -17.332 1.00 0.00 H new ATOM 0 HA3 GLY A 31 4.430 -16.730 -16.845 1.00 0.00 H new ATOM 260 N SER A 32 4.120 -14.263 -14.657 1.00 0.00 N ATOM 261 CA SER A 32 3.360 -13.820 -13.494 1.00 0.00 C ATOM 262 C SER A 32 2.190 -12.934 -13.912 1.00 0.00 C ATOM 263 O SER A 32 2.363 -11.976 -14.666 1.00 0.00 O ATOM 264 CB SER A 32 4.267 -13.062 -12.524 1.00 0.00 C ATOM 265 OG SER A 32 5.613 -13.489 -12.645 1.00 0.00 O ATOM 0 H SER A 32 4.900 -13.655 -14.908 1.00 0.00 H new ATOM 0 HA SER A 32 2.963 -14.703 -12.994 1.00 0.00 H new ATOM 0 HB2 SER A 32 4.202 -11.992 -12.722 1.00 0.00 H new ATOM 0 HB3 SER A 32 3.923 -13.219 -11.502 1.00 0.00 H new ATOM 0 HG SER A 32 6.173 -12.988 -12.016 1.00 0.00 H new ATOM 271 N ALA A 33 1.001 -13.261 -13.419 1.00 0.00 N ATOM 272 CA ALA A 33 -0.197 -12.495 -13.741 1.00 0.00 C ATOM 273 C ALA A 33 -1.036 -12.234 -12.494 1.00 0.00 C ATOM 274 O ALA A 33 -0.851 -12.882 -11.463 1.00 0.00 O ATOM 275 CB ALA A 33 -1.022 -13.225 -14.790 1.00 0.00 C ATOM 0 H ALA A 33 0.841 -14.052 -12.795 1.00 0.00 H new ATOM 0 HA ALA A 33 0.116 -11.532 -14.144 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -1.914 -12.643 -15.022 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -0.428 -13.354 -15.695 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -1.316 -14.202 -14.406 1.00 0.00 H new ATOM 281 N THR A 34 -1.957 -11.282 -12.596 1.00 0.00 N ATOM 282 CA THR A 34 -2.825 -10.936 -11.475 1.00 0.00 C ATOM 283 C THR A 34 -4.195 -10.481 -11.967 1.00 0.00 C ATOM 284 O THR A 34 -4.299 -9.599 -12.820 1.00 0.00 O ATOM 285 CB THR A 34 -2.184 -9.835 -10.628 1.00 0.00 C ATOM 286 OG1 THR A 34 -3.017 -9.496 -9.534 1.00 0.00 O ATOM 287 CG2 THR A 34 -1.907 -8.567 -11.405 1.00 0.00 C ATOM 0 H THR A 34 -2.122 -10.737 -13.442 1.00 0.00 H new ATOM 0 HA THR A 34 -2.957 -11.828 -10.862 1.00 0.00 H new ATOM 0 HB THR A 34 -1.234 -10.248 -10.288 1.00 0.00 H new ATOM 0 HG1 THR A 34 -2.590 -8.792 -9.003 1.00 0.00 H new ATOM 0 HG21 THR A 34 -1.453 -7.828 -10.745 1.00 0.00 H new ATOM 0 HG22 THR A 34 -1.226 -8.786 -12.228 1.00 0.00 H new ATOM 0 HG23 THR A 34 -2.842 -8.172 -11.803 1.00 0.00 H new ATOM 295 N LEU A 35 -5.244 -11.088 -11.421 1.00 0.00 N ATOM 296 CA LEU A 35 -6.610 -10.746 -11.802 1.00 0.00 C ATOM 297 C LEU A 35 -7.515 -10.677 -10.576 1.00 0.00 C ATOM 298 O LEU A 35 -7.193 -11.227 -9.523 1.00 0.00 O ATOM 299 CB LEU A 35 -7.155 -11.773 -12.797 1.00 0.00 C ATOM 300 CG LEU A 35 -8.132 -11.214 -13.834 1.00 0.00 C ATOM 301 CD1 LEU A 35 -7.395 -10.827 -15.107 1.00 0.00 C ATOM 302 CD2 LEU A 35 -9.225 -12.228 -14.137 1.00 0.00 C ATOM 0 H LEU A 35 -5.174 -11.819 -10.713 1.00 0.00 H new ATOM 0 HA LEU A 35 -6.595 -9.764 -12.275 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -6.315 -12.230 -13.321 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.654 -12.566 -12.240 1.00 0.00 H new ATOM 0 HG LEU A 35 -8.598 -10.319 -13.421 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -8.106 -10.432 -15.833 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.649 -10.066 -14.878 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -6.902 -11.705 -15.523 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -9.911 -11.814 -14.876 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -8.776 -13.140 -14.529 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -9.772 -12.457 -13.223 1.00 0.00 H new ATOM 314 N GLY A 36 -8.648 -9.999 -10.721 1.00 0.00 N ATOM 315 CA GLY A 36 -9.582 -9.872 -9.617 1.00 0.00 C ATOM 316 C GLY A 36 -10.530 -8.702 -9.792 1.00 0.00 C ATOM 317 O GLY A 36 -10.203 -7.724 -10.464 1.00 0.00 O ATOM 0 H GLY A 36 -8.937 -9.535 -11.582 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -10.159 -10.792 -9.525 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -9.026 -9.750 -8.687 1.00 0.00 H new ATOM 321 N SER A 37 -11.709 -8.802 -9.184 1.00 0.00 N ATOM 322 CA SER A 37 -12.709 -7.744 -9.275 1.00 0.00 C ATOM 323 C SER A 37 -13.874 -8.014 -8.329 1.00 0.00 C ATOM 324 O SER A 37 -13.961 -9.083 -7.725 1.00 0.00 O ATOM 325 CB SER A 37 -13.222 -7.619 -10.711 1.00 0.00 C ATOM 326 OG SER A 37 -13.693 -6.309 -10.973 1.00 0.00 O ATOM 0 H SER A 37 -11.995 -9.605 -8.623 1.00 0.00 H new ATOM 0 HA SER A 37 -12.236 -6.806 -8.983 1.00 0.00 H new ATOM 0 HB2 SER A 37 -12.422 -7.867 -11.409 1.00 0.00 H new ATOM 0 HB3 SER A 37 -14.025 -8.337 -10.877 1.00 0.00 H new ATOM 0 HG SER A 37 -14.013 -6.255 -11.898 1.00 0.00 H new ATOM 332 N GLY A 38 -14.768 -7.038 -8.204 1.00 0.00 N ATOM 333 CA GLY A 38 -15.916 -7.192 -7.330 1.00 0.00 C ATOM 334 C GLY A 38 -16.591 -5.870 -7.020 1.00 0.00 C ATOM 335 O GLY A 38 -15.970 -4.812 -7.110 1.00 0.00 O ATOM 0 H GLY A 38 -14.718 -6.144 -8.692 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -16.637 -7.864 -7.797 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -15.599 -7.662 -6.399 1.00 0.00 H new ATOM 339 N ASN A 39 -17.867 -5.932 -6.653 1.00 0.00 N ATOM 340 CA ASN A 39 -18.629 -4.732 -6.328 1.00 0.00 C ATOM 341 C ASN A 39 -18.046 -4.031 -5.104 1.00 0.00 C ATOM 342 O ASN A 39 -17.153 -4.557 -4.441 1.00 0.00 O ATOM 343 CB ASN A 39 -20.098 -5.086 -6.083 1.00 0.00 C ATOM 344 CG ASN A 39 -21.034 -4.347 -7.020 1.00 0.00 C ATOM 345 OD1 ASN A 39 -21.859 -3.544 -6.586 1.00 0.00 O ATOM 346 ND2 ASN A 39 -20.910 -4.617 -8.314 1.00 0.00 N ATOM 0 H ASN A 39 -18.395 -6.801 -6.573 1.00 0.00 H new ATOM 0 HA ASN A 39 -18.566 -4.050 -7.176 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -20.236 -6.160 -6.208 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -20.359 -4.849 -5.052 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -21.513 -4.151 -8.992 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -20.212 -5.290 -8.630 1.00 0.00 H new ATOM 353 N LEU A 40 -18.558 -2.839 -4.813 1.00 0.00 N ATOM 354 CA LEU A 40 -18.090 -2.060 -3.672 1.00 0.00 C ATOM 355 C LEU A 40 -18.641 -2.615 -2.361 1.00 0.00 C ATOM 356 O LEU A 40 -17.935 -2.665 -1.353 1.00 0.00 O ATOM 357 CB LEU A 40 -18.500 -0.594 -3.832 1.00 0.00 C ATOM 358 CG LEU A 40 -17.435 0.426 -3.423 1.00 0.00 C ATOM 359 CD1 LEU A 40 -17.044 0.237 -1.966 1.00 0.00 C ATOM 360 CD2 LEU A 40 -16.215 0.313 -4.325 1.00 0.00 C ATOM 0 H LEU A 40 -19.298 -2.391 -5.353 1.00 0.00 H new ATOM 0 HA LEU A 40 -17.003 -2.129 -3.640 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -18.767 -0.419 -4.874 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -19.397 -0.417 -3.239 1.00 0.00 H new ATOM 0 HG LEU A 40 -17.855 1.426 -3.536 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -16.286 0.972 -1.695 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -17.922 0.371 -1.333 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -16.644 -0.767 -1.824 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -15.468 1.046 -4.020 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -15.794 -0.689 -4.244 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -16.507 0.502 -5.358 1.00 0.00 H new ATOM 372 N ARG A 41 -19.906 -3.022 -2.378 1.00 0.00 N ATOM 373 CA ARG A 41 -20.551 -3.563 -1.186 1.00 0.00 C ATOM 374 C ARG A 41 -20.005 -4.945 -0.836 1.00 0.00 C ATOM 375 O ARG A 41 -19.682 -5.218 0.320 1.00 0.00 O ATOM 376 CB ARG A 41 -22.066 -3.639 -1.391 1.00 0.00 C ATOM 377 CG ARG A 41 -22.481 -4.539 -2.544 1.00 0.00 C ATOM 378 CD ARG A 41 -23.924 -4.289 -2.956 1.00 0.00 C ATOM 379 NE ARG A 41 -24.738 -5.498 -2.859 1.00 0.00 N ATOM 380 CZ ARG A 41 -25.951 -5.621 -3.393 1.00 0.00 C ATOM 381 NH1 ARG A 41 -26.509 -4.600 -4.033 1.00 0.00 N ATOM 382 NH2 ARG A 41 -26.609 -6.767 -3.287 1.00 0.00 N ATOM 0 H ARG A 41 -20.505 -2.988 -3.203 1.00 0.00 H new ATOM 0 HA ARG A 41 -20.332 -2.891 -0.356 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -22.530 -4.001 -0.474 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -22.451 -2.635 -1.569 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -21.823 -4.367 -3.396 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -22.360 -5.583 -2.254 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -24.352 -3.512 -2.323 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -23.949 -3.916 -3.980 1.00 0.00 H new ATOM 0 HE ARG A 41 -24.354 -6.295 -2.352 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -26.008 -3.716 -4.117 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -27.439 -4.700 -4.440 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -26.186 -7.555 -2.796 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -27.539 -6.861 -3.696 1.00 0.00 H new ATOM 396 N GLN A 42 -19.907 -5.815 -1.836 1.00 0.00 N ATOM 397 CA GLN A 42 -19.402 -7.167 -1.621 1.00 0.00 C ATOM 398 C GLN A 42 -17.899 -7.156 -1.358 1.00 0.00 C ATOM 399 O GLN A 42 -17.370 -8.043 -0.687 1.00 0.00 O ATOM 400 CB GLN A 42 -19.720 -8.056 -2.827 1.00 0.00 C ATOM 401 CG GLN A 42 -18.941 -7.691 -4.080 1.00 0.00 C ATOM 402 CD GLN A 42 -19.178 -8.668 -5.215 1.00 0.00 C ATOM 403 OE1 GLN A 42 -20.003 -8.426 -6.096 1.00 0.00 O ATOM 404 NE2 GLN A 42 -18.453 -9.781 -5.199 1.00 0.00 N ATOM 0 H GLN A 42 -20.169 -5.609 -2.800 1.00 0.00 H new ATOM 0 HA GLN A 42 -19.900 -7.575 -0.741 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -19.508 -9.093 -2.568 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -20.787 -7.993 -3.042 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -19.225 -6.689 -4.402 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -17.877 -7.661 -3.847 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -17.780 -9.941 -4.449 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -18.569 -10.476 -5.937 1.00 0.00 H new ATOM 413 N ALA A 43 -17.216 -6.147 -1.888 1.00 0.00 N ATOM 414 CA ALA A 43 -15.774 -6.021 -1.707 1.00 0.00 C ATOM 415 C ALA A 43 -15.408 -5.906 -0.229 1.00 0.00 C ATOM 416 O ALA A 43 -14.262 -6.140 0.155 1.00 0.00 O ATOM 417 CB ALA A 43 -15.253 -4.816 -2.476 1.00 0.00 C ATOM 0 H ALA A 43 -17.637 -5.405 -2.446 1.00 0.00 H new ATOM 0 HA ALA A 43 -15.304 -6.924 -2.098 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -14.176 -4.732 -2.334 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -15.470 -4.940 -3.537 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -15.739 -3.912 -2.109 1.00 0.00 H new ATOM 423 N VAL A 44 -16.385 -5.540 0.596 1.00 0.00 N ATOM 424 CA VAL A 44 -16.163 -5.391 2.029 1.00 0.00 C ATOM 425 C VAL A 44 -16.373 -6.709 2.764 1.00 0.00 C ATOM 426 O VAL A 44 -15.744 -6.966 3.790 1.00 0.00 O ATOM 427 CB VAL A 44 -17.105 -4.334 2.629 1.00 0.00 C ATOM 428 CG1 VAL A 44 -16.735 -4.044 4.076 1.00 0.00 C ATOM 429 CG2 VAL A 44 -17.079 -3.060 1.798 1.00 0.00 C ATOM 0 H VAL A 44 -17.339 -5.341 0.295 1.00 0.00 H new ATOM 0 HA VAL A 44 -15.129 -5.070 2.156 1.00 0.00 H new ATOM 0 HB VAL A 44 -18.120 -4.730 2.612 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -17.414 -3.294 4.482 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -16.814 -4.960 4.662 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -15.712 -3.671 4.122 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -17.752 -2.324 2.239 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -16.066 -2.659 1.778 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -17.401 -3.283 0.781 1.00 0.00 H new ATOM 439 N MET A 45 -17.265 -7.540 2.236 1.00 0.00 N ATOM 440 CA MET A 45 -17.559 -8.832 2.850 1.00 0.00 C ATOM 441 C MET A 45 -17.273 -9.990 1.894 1.00 0.00 C ATOM 442 O MET A 45 -17.786 -10.030 0.776 1.00 0.00 O ATOM 443 CB MET A 45 -19.020 -8.880 3.300 1.00 0.00 C ATOM 444 CG MET A 45 -19.348 -7.895 4.411 1.00 0.00 C ATOM 445 SD MET A 45 -20.619 -8.511 5.532 1.00 0.00 S ATOM 446 CE MET A 45 -22.071 -8.396 4.490 1.00 0.00 C ATOM 0 H MET A 45 -17.796 -7.344 1.387 1.00 0.00 H new ATOM 0 HA MET A 45 -16.906 -8.942 3.716 1.00 0.00 H new ATOM 0 HB2 MET A 45 -19.662 -8.675 2.443 1.00 0.00 H new ATOM 0 HB3 MET A 45 -19.254 -9.889 3.640 1.00 0.00 H new ATOM 0 HG2 MET A 45 -18.443 -7.678 4.978 1.00 0.00 H new ATOM 0 HG3 MET A 45 -19.681 -6.955 3.971 1.00 0.00 H new ATOM 0 HE1 MET A 45 -22.944 -8.743 5.043 1.00 0.00 H new ATOM 0 HE2 MET A 45 -22.221 -7.359 4.188 1.00 0.00 H new ATOM 0 HE3 MET A 45 -21.933 -9.016 3.604 1.00 0.00 H new ATOM 456 N LEU A 46 -16.455 -10.935 2.355 1.00 0.00 N ATOM 457 CA LEU A 46 -16.089 -12.112 1.579 1.00 0.00 C ATOM 458 C LEU A 46 -17.300 -12.719 0.865 1.00 0.00 C ATOM 459 O LEU A 46 -18.116 -13.401 1.486 1.00 0.00 O ATOM 460 CB LEU A 46 -15.479 -13.133 2.534 1.00 0.00 C ATOM 461 CG LEU A 46 -14.883 -14.389 1.905 1.00 0.00 C ATOM 462 CD1 LEU A 46 -14.072 -14.056 0.663 1.00 0.00 C ATOM 463 CD2 LEU A 46 -14.018 -15.086 2.932 1.00 0.00 C ATOM 0 H LEU A 46 -16.028 -10.903 3.281 1.00 0.00 H new ATOM 0 HA LEU A 46 -15.374 -11.825 0.808 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -14.697 -12.637 3.109 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -16.249 -13.440 3.242 1.00 0.00 H new ATOM 0 HG LEU A 46 -15.693 -15.048 1.594 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -13.662 -14.973 0.240 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -14.715 -13.573 -0.073 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -13.257 -13.383 0.930 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -13.586 -15.986 2.494 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -13.218 -14.417 3.248 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -14.626 -15.358 3.795 1.00 0.00 H new ATOM 475 N PRO A 47 -17.432 -12.482 -0.453 1.00 0.00 N ATOM 476 CA PRO A 47 -18.550 -13.013 -1.242 1.00 0.00 C ATOM 477 C PRO A 47 -18.587 -14.538 -1.234 1.00 0.00 C ATOM 478 O PRO A 47 -17.598 -15.194 -1.564 1.00 0.00 O ATOM 479 CB PRO A 47 -18.280 -12.494 -2.660 1.00 0.00 C ATOM 480 CG PRO A 47 -17.339 -11.352 -2.484 1.00 0.00 C ATOM 481 CD PRO A 47 -16.511 -11.682 -1.276 1.00 0.00 C ATOM 0 HA PRO A 47 -19.513 -12.697 -0.840 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -17.844 -13.271 -3.288 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -19.202 -12.174 -3.145 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -16.710 -11.225 -3.365 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -17.882 -10.417 -2.342 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -15.615 -12.244 -1.542 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -16.181 -10.783 -0.755 1.00 0.00 H new ATOM 489 N GLU A 48 -19.732 -15.097 -0.855 1.00 0.00 N ATOM 490 CA GLU A 48 -19.896 -16.546 -0.805 1.00 0.00 C ATOM 491 C GLU A 48 -18.912 -17.171 0.180 1.00 0.00 C ATOM 492 O GLU A 48 -18.086 -16.477 0.772 1.00 0.00 O ATOM 493 CB GLU A 48 -19.695 -17.152 -2.196 1.00 0.00 C ATOM 494 CG GLU A 48 -20.497 -18.423 -2.429 1.00 0.00 C ATOM 495 CD GLU A 48 -19.617 -19.630 -2.692 1.00 0.00 C ATOM 496 OE1 GLU A 48 -18.686 -19.517 -3.517 1.00 0.00 O ATOM 497 OE2 GLU A 48 -19.858 -20.687 -2.072 1.00 0.00 O ATOM 0 H GLU A 48 -20.560 -14.569 -0.578 1.00 0.00 H new ATOM 0 HA GLU A 48 -20.909 -16.760 -0.465 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -19.973 -16.414 -2.948 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -18.636 -17.369 -2.339 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -21.123 -18.618 -1.558 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -21.167 -18.275 -3.276 1.00 0.00 H new ATOM 504 N GLY A 49 -19.007 -18.486 0.351 1.00 0.00 N ATOM 505 CA GLY A 49 -18.119 -19.182 1.264 1.00 0.00 C ATOM 506 C GLY A 49 -16.722 -19.350 0.699 1.00 0.00 C ATOM 507 O GLY A 49 -16.260 -20.471 0.491 1.00 0.00 O ATOM 0 H GLY A 49 -19.683 -19.082 -0.127 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -18.064 -18.631 2.203 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -18.535 -20.163 1.494 1.00 0.00 H new ATOM 511 N GLU A 50 -16.048 -18.231 0.451 1.00 0.00 N ATOM 512 CA GLU A 50 -14.696 -18.258 -0.094 1.00 0.00 C ATOM 513 C GLU A 50 -13.663 -18.373 1.022 1.00 0.00 C ATOM 514 O GLU A 50 -13.969 -18.140 2.192 1.00 0.00 O ATOM 515 CB GLU A 50 -14.432 -16.998 -0.921 1.00 0.00 C ATOM 516 CG GLU A 50 -14.657 -17.191 -2.412 1.00 0.00 C ATOM 517 CD GLU A 50 -13.518 -17.933 -3.082 1.00 0.00 C ATOM 518 OE1 GLU A 50 -12.372 -17.439 -3.023 1.00 0.00 O ATOM 519 OE2 GLU A 50 -13.771 -19.007 -3.666 1.00 0.00 O ATOM 0 H GLU A 50 -16.416 -17.295 0.619 1.00 0.00 H new ATOM 0 HA GLU A 50 -14.608 -19.132 -0.739 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -15.080 -16.197 -0.565 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.405 -16.674 -0.756 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -15.585 -17.741 -2.567 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -14.780 -16.217 -2.886 1.00 0.00 H new ATOM 526 N ASP A 51 -12.439 -18.733 0.652 1.00 0.00 N ATOM 527 CA ASP A 51 -11.358 -18.879 1.620 1.00 0.00 C ATOM 528 C ASP A 51 -11.011 -17.537 2.257 1.00 0.00 C ATOM 529 O ASP A 51 -11.024 -16.501 1.592 1.00 0.00 O ATOM 530 CB ASP A 51 -10.120 -19.473 0.946 1.00 0.00 C ATOM 531 CG ASP A 51 -9.298 -20.324 1.894 1.00 0.00 C ATOM 532 OD1 ASP A 51 -8.562 -19.749 2.723 1.00 0.00 O ATOM 533 OD2 ASP A 51 -9.391 -21.567 1.807 1.00 0.00 O ATOM 0 H ASP A 51 -12.170 -18.929 -0.312 1.00 0.00 H new ATOM 0 HA ASP A 51 -11.696 -19.555 2.405 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -10.429 -20.078 0.094 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -9.500 -18.666 0.556 1.00 0.00 H new ATOM 538 N LEU A 52 -10.700 -17.566 3.548 1.00 0.00 N ATOM 539 CA LEU A 52 -10.347 -16.354 4.279 1.00 0.00 C ATOM 540 C LEU A 52 -9.040 -15.768 3.759 1.00 0.00 C ATOM 541 O LEU A 52 -9.002 -14.634 3.280 1.00 0.00 O ATOM 542 CB LEU A 52 -10.220 -16.658 5.773 1.00 0.00 C ATOM 543 CG LEU A 52 -10.678 -15.536 6.706 1.00 0.00 C ATOM 544 CD1 LEU A 52 -9.957 -14.239 6.377 1.00 0.00 C ATOM 545 CD2 LEU A 52 -12.184 -15.352 6.613 1.00 0.00 C ATOM 0 H LEU A 52 -10.685 -18.417 4.111 1.00 0.00 H new ATOM 0 HA LEU A 52 -11.140 -15.622 4.127 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.800 -17.554 5.996 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -9.178 -16.890 5.993 1.00 0.00 H new ATOM 0 HG LEU A 52 -10.428 -15.814 7.730 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -10.296 -13.453 7.051 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -8.883 -14.380 6.495 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -10.174 -13.953 5.348 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -12.495 -14.550 7.283 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -12.457 -15.096 5.589 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -12.682 -16.278 6.900 1.00 0.00 H new ATOM 557 N ASN A 53 -7.969 -16.548 3.863 1.00 0.00 N ATOM 558 CA ASN A 53 -6.649 -16.114 3.410 1.00 0.00 C ATOM 559 C ASN A 53 -6.718 -15.485 2.021 1.00 0.00 C ATOM 560 O ASN A 53 -5.931 -14.598 1.692 1.00 0.00 O ATOM 561 CB ASN A 53 -5.682 -17.299 3.398 1.00 0.00 C ATOM 562 CG ASN A 53 -5.095 -17.581 4.767 1.00 0.00 C ATOM 563 OD1 ASN A 53 -5.494 -16.977 5.763 1.00 0.00 O ATOM 564 ND2 ASN A 53 -4.139 -18.502 4.823 1.00 0.00 N ATOM 0 H ASN A 53 -7.988 -17.488 4.258 1.00 0.00 H new ATOM 0 HA ASN A 53 -6.287 -15.358 4.107 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -6.204 -18.186 3.040 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -4.874 -17.098 2.694 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -3.705 -18.733 5.717 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -3.839 -18.978 3.972 1.00 0.00 H new ATOM 571 N GLU A 54 -7.667 -15.945 1.213 1.00 0.00 N ATOM 572 CA GLU A 54 -7.844 -15.425 -0.129 1.00 0.00 C ATOM 573 C GLU A 54 -8.502 -14.048 -0.075 1.00 0.00 C ATOM 574 O GLU A 54 -8.039 -13.103 -0.710 1.00 0.00 O ATOM 575 CB GLU A 54 -8.689 -16.407 -0.949 1.00 0.00 C ATOM 576 CG GLU A 54 -9.359 -15.787 -2.162 1.00 0.00 C ATOM 577 CD GLU A 54 -9.085 -16.555 -3.441 1.00 0.00 C ATOM 578 OE1 GLU A 54 -9.449 -17.748 -3.506 1.00 0.00 O ATOM 579 OE2 GLU A 54 -8.508 -15.964 -4.377 1.00 0.00 O ATOM 0 H GLU A 54 -8.326 -16.680 1.470 1.00 0.00 H new ATOM 0 HA GLU A 54 -6.872 -15.315 -0.610 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -8.053 -17.229 -1.279 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -9.456 -16.836 -0.304 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.435 -15.742 -1.994 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -9.012 -14.760 -2.278 1.00 0.00 H new ATOM 586 N TRP A 55 -9.578 -13.947 0.700 1.00 0.00 N ATOM 587 CA TRP A 55 -10.307 -12.692 0.855 1.00 0.00 C ATOM 588 C TRP A 55 -9.368 -11.561 1.232 1.00 0.00 C ATOM 589 O TRP A 55 -9.375 -10.493 0.620 1.00 0.00 O ATOM 590 CB TRP A 55 -11.361 -12.846 1.936 1.00 0.00 C ATOM 591 CG TRP A 55 -12.182 -11.613 2.160 1.00 0.00 C ATOM 592 CD1 TRP A 55 -12.401 -10.982 3.351 1.00 0.00 C ATOM 593 CD2 TRP A 55 -12.894 -10.862 1.171 1.00 0.00 C ATOM 594 NE1 TRP A 55 -13.205 -9.885 3.162 1.00 0.00 N ATOM 595 CE2 TRP A 55 -13.522 -9.792 1.834 1.00 0.00 C ATOM 596 CE3 TRP A 55 -13.062 -10.990 -0.212 1.00 0.00 C ATOM 597 CZ2 TRP A 55 -14.303 -8.859 1.163 1.00 0.00 C ATOM 598 CZ3 TRP A 55 -13.841 -10.063 -0.875 1.00 0.00 C ATOM 599 CH2 TRP A 55 -14.453 -9.009 -0.186 1.00 0.00 C ATOM 0 H TRP A 55 -9.966 -14.725 1.234 1.00 0.00 H new ATOM 0 HA TRP A 55 -10.779 -12.451 -0.097 1.00 0.00 H new ATOM 0 HB2 TRP A 55 -12.024 -13.669 1.669 1.00 0.00 H new ATOM 0 HB3 TRP A 55 -10.872 -13.120 2.871 1.00 0.00 H new ATOM 0 HD1 TRP A 55 -12.000 -11.299 4.302 1.00 0.00 H new ATOM 0 HE1 TRP A 55 -13.515 -9.244 3.892 1.00 0.00 H new ATOM 0 HE3 TRP A 55 -12.591 -11.799 -0.751 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 -14.775 -8.043 1.690 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 -13.981 -10.152 -1.942 1.00 0.00 H new ATOM 0 HH2 TRP A 55 -15.056 -8.300 -0.733 1.00 0.00 H new ATOM 610 N ILE A 56 -8.560 -11.814 2.249 1.00 0.00 N ATOM 611 CA ILE A 56 -7.600 -10.827 2.729 1.00 0.00 C ATOM 612 C ILE A 56 -6.687 -10.374 1.598 1.00 0.00 C ATOM 613 O ILE A 56 -6.520 -9.179 1.356 1.00 0.00 O ATOM 614 CB ILE A 56 -6.734 -11.384 3.874 1.00 0.00 C ATOM 615 CG1 ILE A 56 -7.609 -12.041 4.943 1.00 0.00 C ATOM 616 CG2 ILE A 56 -5.887 -10.278 4.484 1.00 0.00 C ATOM 617 CD1 ILE A 56 -7.093 -13.388 5.392 1.00 0.00 C ATOM 0 H ILE A 56 -8.548 -12.696 2.761 1.00 0.00 H new ATOM 0 HA ILE A 56 -8.175 -9.981 3.104 1.00 0.00 H new ATOM 0 HB ILE A 56 -6.069 -12.144 3.463 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -7.675 -11.379 5.806 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -8.620 -12.158 4.553 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -5.281 -10.688 5.292 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -5.235 -9.855 3.719 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -6.537 -9.497 4.879 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -7.760 -13.799 6.150 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -7.053 -14.065 4.539 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -6.093 -13.273 5.811 1.00 0.00 H new ATOM 629 N ALA A 57 -6.105 -11.344 0.904 1.00 0.00 N ATOM 630 CA ALA A 57 -5.212 -11.057 -0.212 1.00 0.00 C ATOM 631 C ALA A 57 -5.951 -10.316 -1.323 1.00 0.00 C ATOM 632 O ALA A 57 -5.382 -9.458 -1.998 1.00 0.00 O ATOM 633 CB ALA A 57 -4.604 -12.347 -0.743 1.00 0.00 C ATOM 0 H ALA A 57 -6.235 -12.338 1.094 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.409 -10.413 0.147 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -3.939 -12.120 -1.576 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -4.038 -12.836 0.050 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -5.399 -13.011 -1.084 1.00 0.00 H new ATOM 639 N VAL A 58 -7.224 -10.655 -1.504 1.00 0.00 N ATOM 640 CA VAL A 58 -8.053 -10.029 -2.528 1.00 0.00 C ATOM 641 C VAL A 58 -8.194 -8.528 -2.289 1.00 0.00 C ATOM 642 O VAL A 58 -8.052 -7.724 -3.209 1.00 0.00 O ATOM 643 CB VAL A 58 -9.466 -10.653 -2.561 1.00 0.00 C ATOM 644 CG1 VAL A 58 -10.323 -10.005 -3.636 1.00 0.00 C ATOM 645 CG2 VAL A 58 -9.389 -12.156 -2.773 1.00 0.00 C ATOM 0 H VAL A 58 -7.706 -11.364 -0.951 1.00 0.00 H new ATOM 0 HA VAL A 58 -7.553 -10.200 -3.482 1.00 0.00 H new ATOM 0 HB VAL A 58 -9.936 -10.467 -1.595 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -11.312 -10.463 -3.638 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -10.417 -8.938 -3.432 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -9.855 -10.149 -4.610 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -10.396 -12.573 -2.793 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -8.891 -12.365 -3.720 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -8.824 -12.610 -1.959 1.00 0.00 H new ATOM 655 N ASN A 59 -8.498 -8.167 -1.049 1.00 0.00 N ATOM 656 CA ASN A 59 -8.688 -6.771 -0.676 1.00 0.00 C ATOM 657 C ASN A 59 -7.364 -6.021 -0.570 1.00 0.00 C ATOM 658 O ASN A 59 -7.321 -4.802 -0.735 1.00 0.00 O ATOM 659 CB ASN A 59 -9.455 -6.684 0.644 1.00 0.00 C ATOM 660 CG ASN A 59 -10.889 -7.159 0.501 1.00 0.00 C ATOM 661 OD1 ASN A 59 -11.828 -6.367 0.582 1.00 0.00 O ATOM 662 ND2 ASN A 59 -11.064 -8.459 0.287 1.00 0.00 N ATOM 0 H ASN A 59 -8.619 -8.826 -0.280 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.268 -6.293 -1.466 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -8.948 -7.285 1.398 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.448 -5.654 1.000 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -12.006 -8.836 0.183 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.256 -9.079 0.227 1.00 0.00 H new ATOM 669 N THR A 60 -6.286 -6.745 -0.291 1.00 0.00 N ATOM 670 CA THR A 60 -4.972 -6.125 -0.164 1.00 0.00 C ATOM 671 C THR A 60 -4.561 -5.460 -1.471 1.00 0.00 C ATOM 672 O THR A 60 -4.253 -4.268 -1.504 1.00 0.00 O ATOM 673 CB THR A 60 -3.927 -7.162 0.250 1.00 0.00 C ATOM 674 OG1 THR A 60 -4.296 -7.787 1.466 1.00 0.00 O ATOM 675 CG2 THR A 60 -2.543 -6.578 0.436 1.00 0.00 C ATOM 0 H THR A 60 -6.295 -7.755 -0.149 1.00 0.00 H new ATOM 0 HA THR A 60 -5.032 -5.360 0.610 1.00 0.00 H new ATOM 0 HB THR A 60 -3.893 -7.880 -0.570 1.00 0.00 H new ATOM 0 HG1 THR A 60 -4.898 -8.537 1.279 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.851 -7.368 0.729 1.00 0.00 H new ATOM 0 HG22 THR A 60 -2.208 -6.131 -0.500 1.00 0.00 H new ATOM 0 HG23 THR A 60 -2.572 -5.814 1.213 1.00 0.00 H new ATOM 683 N VAL A 61 -4.568 -6.233 -2.549 1.00 0.00 N ATOM 684 CA VAL A 61 -4.207 -5.712 -3.860 1.00 0.00 C ATOM 685 C VAL A 61 -5.206 -4.650 -4.299 1.00 0.00 C ATOM 686 O VAL A 61 -4.854 -3.694 -4.991 1.00 0.00 O ATOM 687 CB VAL A 61 -4.158 -6.827 -4.920 1.00 0.00 C ATOM 688 CG1 VAL A 61 -3.542 -6.309 -6.211 1.00 0.00 C ATOM 689 CG2 VAL A 61 -3.387 -8.030 -4.398 1.00 0.00 C ATOM 0 H VAL A 61 -4.819 -7.222 -2.541 1.00 0.00 H new ATOM 0 HA VAL A 61 -3.213 -5.273 -3.773 1.00 0.00 H new ATOM 0 HB VAL A 61 -5.179 -7.145 -5.133 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -3.515 -7.111 -6.949 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -4.141 -5.483 -6.594 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.527 -5.962 -6.016 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -3.364 -8.807 -5.162 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.368 -7.731 -4.154 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -3.876 -8.415 -3.503 1.00 0.00 H new ATOM 699 N ASP A 62 -6.455 -4.825 -3.881 1.00 0.00 N ATOM 700 CA ASP A 62 -7.517 -3.885 -4.214 1.00 0.00 C ATOM 701 C ASP A 62 -7.289 -2.559 -3.515 1.00 0.00 C ATOM 702 O ASP A 62 -7.306 -1.495 -4.133 1.00 0.00 O ATOM 703 CB ASP A 62 -8.850 -4.450 -3.746 1.00 0.00 C ATOM 704 CG ASP A 62 -9.578 -5.217 -4.833 1.00 0.00 C ATOM 705 OD1 ASP A 62 -10.179 -4.569 -5.716 1.00 0.00 O ATOM 706 OD2 ASP A 62 -9.547 -6.465 -4.801 1.00 0.00 O ATOM 0 H ASP A 62 -6.757 -5.613 -3.308 1.00 0.00 H new ATOM 0 HA ASP A 62 -7.521 -3.731 -5.293 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -8.681 -5.109 -2.894 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -9.483 -3.634 -3.398 1.00 0.00 H new ATOM 711 N PHE A 63 -7.070 -2.647 -2.213 1.00 0.00 N ATOM 712 CA PHE A 63 -6.829 -1.466 -1.395 1.00 0.00 C ATOM 713 C PHE A 63 -5.598 -0.720 -1.888 1.00 0.00 C ATOM 714 O PHE A 63 -5.648 0.483 -2.144 1.00 0.00 O ATOM 715 CB PHE A 63 -6.647 -1.860 0.071 1.00 0.00 C ATOM 716 CG PHE A 63 -7.820 -1.496 0.937 1.00 0.00 C ATOM 717 CD1 PHE A 63 -9.062 -2.070 0.721 1.00 0.00 C ATOM 718 CD2 PHE A 63 -7.679 -0.577 1.964 1.00 0.00 C ATOM 719 CE1 PHE A 63 -10.143 -1.734 1.514 1.00 0.00 C ATOM 720 CE2 PHE A 63 -8.756 -0.236 2.760 1.00 0.00 C ATOM 721 CZ PHE A 63 -9.989 -0.815 2.535 1.00 0.00 C ATOM 0 H PHE A 63 -7.054 -3.527 -1.697 1.00 0.00 H new ATOM 0 HA PHE A 63 -7.695 -0.809 -1.478 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -6.479 -2.935 0.132 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -5.752 -1.375 0.461 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -9.187 -2.788 -0.076 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -6.716 -0.122 2.145 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -11.106 -2.189 1.336 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -8.633 0.482 3.557 1.00 0.00 H new ATOM 0 HZ PHE A 63 -10.832 -0.550 3.156 1.00 0.00 H new ATOM 731 N PHE A 64 -4.493 -1.443 -2.026 1.00 0.00 N ATOM 732 CA PHE A 64 -3.248 -0.848 -2.498 1.00 0.00 C ATOM 733 C PHE A 64 -3.463 -0.150 -3.842 1.00 0.00 C ATOM 734 O PHE A 64 -2.820 0.856 -4.140 1.00 0.00 O ATOM 735 CB PHE A 64 -2.155 -1.922 -2.613 1.00 0.00 C ATOM 736 CG PHE A 64 -1.165 -1.675 -3.720 1.00 0.00 C ATOM 737 CD1 PHE A 64 -1.472 -2.026 -5.025 1.00 0.00 C ATOM 738 CD2 PHE A 64 0.062 -1.088 -3.458 1.00 0.00 C ATOM 739 CE1 PHE A 64 -0.575 -1.794 -6.048 1.00 0.00 C ATOM 740 CE2 PHE A 64 0.965 -0.856 -4.479 1.00 0.00 C ATOM 741 CZ PHE A 64 0.645 -1.209 -5.775 1.00 0.00 C ATOM 0 H PHE A 64 -4.433 -2.440 -1.818 1.00 0.00 H new ATOM 0 HA PHE A 64 -2.923 -0.101 -1.774 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -1.618 -1.981 -1.666 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -2.628 -2.891 -2.773 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -2.424 -2.486 -5.244 1.00 0.00 H new ATOM 0 HD2 PHE A 64 0.316 -0.809 -2.446 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.827 -2.070 -7.061 1.00 0.00 H new ATOM 0 HE2 PHE A 64 1.920 -0.399 -4.263 1.00 0.00 H new ATOM 0 HZ PHE A 64 1.348 -1.028 -6.574 1.00 0.00 H new ATOM 751 N ASN A 65 -4.369 -0.695 -4.648 1.00 0.00 N ATOM 752 CA ASN A 65 -4.666 -0.127 -5.958 1.00 0.00 C ATOM 753 C ASN A 65 -5.567 1.099 -5.836 1.00 0.00 C ATOM 754 O ASN A 65 -5.264 2.160 -6.381 1.00 0.00 O ATOM 755 CB ASN A 65 -5.332 -1.174 -6.852 1.00 0.00 C ATOM 756 CG ASN A 65 -5.147 -0.879 -8.328 1.00 0.00 C ATOM 757 OD1 ASN A 65 -4.021 -0.793 -8.818 1.00 0.00 O ATOM 758 ND2 ASN A 65 -6.254 -0.722 -9.044 1.00 0.00 N ATOM 0 H ASN A 65 -4.910 -1.529 -4.417 1.00 0.00 H new ATOM 0 HA ASN A 65 -3.724 0.183 -6.409 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -4.917 -2.157 -6.626 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -6.397 -1.217 -6.624 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -6.192 -0.521 -10.042 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -7.167 -0.802 -8.596 1.00 0.00 H new ATOM 765 N GLN A 66 -6.678 0.943 -5.124 1.00 0.00 N ATOM 766 CA GLN A 66 -7.629 2.034 -4.936 1.00 0.00 C ATOM 767 C GLN A 66 -6.944 3.278 -4.376 1.00 0.00 C ATOM 768 O GLN A 66 -7.226 4.398 -4.802 1.00 0.00 O ATOM 769 CB GLN A 66 -8.760 1.599 -4.001 1.00 0.00 C ATOM 770 CG GLN A 66 -10.124 2.128 -4.413 1.00 0.00 C ATOM 771 CD GLN A 66 -11.247 1.579 -3.554 1.00 0.00 C ATOM 772 OE1 GLN A 66 -11.460 0.368 -3.490 1.00 0.00 O ATOM 773 NE2 GLN A 66 -11.972 2.470 -2.889 1.00 0.00 N ATOM 0 H GLN A 66 -6.943 0.071 -4.667 1.00 0.00 H new ATOM 0 HA GLN A 66 -8.045 2.283 -5.912 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -8.796 0.510 -3.969 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -8.537 1.940 -2.990 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -10.122 3.216 -4.349 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -10.310 1.870 -5.456 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -11.760 3.464 -2.972 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -12.741 2.160 -2.295 1.00 0.00 H new ATOM 782 N ILE A 67 -6.045 3.076 -3.419 1.00 0.00 N ATOM 783 CA ILE A 67 -5.326 4.185 -2.804 1.00 0.00 C ATOM 784 C ILE A 67 -4.388 4.854 -3.804 1.00 0.00 C ATOM 785 O ILE A 67 -4.302 6.081 -3.863 1.00 0.00 O ATOM 786 CB ILE A 67 -4.512 3.721 -1.579 1.00 0.00 C ATOM 787 CG1 ILE A 67 -5.398 2.928 -0.618 1.00 0.00 C ATOM 788 CG2 ILE A 67 -3.895 4.915 -0.865 1.00 0.00 C ATOM 789 CD1 ILE A 67 -4.636 1.906 0.195 1.00 0.00 C ATOM 0 H ILE A 67 -5.797 2.157 -3.053 1.00 0.00 H new ATOM 0 HA ILE A 67 -6.076 4.905 -2.477 1.00 0.00 H new ATOM 0 HB ILE A 67 -3.708 3.072 -1.926 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -5.898 3.621 0.059 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -6.177 2.421 -1.188 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -3.324 4.569 -0.003 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -3.233 5.446 -1.549 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -4.685 5.587 -0.530 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -5.325 1.380 0.856 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -4.158 1.191 -0.475 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.875 2.409 0.791 1.00 0.00 H new ATOM 801 N ASN A 68 -3.688 4.041 -4.588 1.00 0.00 N ATOM 802 CA ASN A 68 -2.756 4.556 -5.585 1.00 0.00 C ATOM 803 C ASN A 68 -3.502 5.162 -6.771 1.00 0.00 C ATOM 804 O ASN A 68 -3.027 6.111 -7.395 1.00 0.00 O ATOM 805 CB ASN A 68 -1.829 3.440 -6.070 1.00 0.00 C ATOM 806 CG ASN A 68 -0.548 3.976 -6.678 1.00 0.00 C ATOM 807 OD1 ASN A 68 -0.100 5.073 -6.345 1.00 0.00 O ATOM 808 ND2 ASN A 68 0.051 3.201 -7.575 1.00 0.00 N ATOM 0 H ASN A 68 -3.748 3.023 -4.553 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.160 5.339 -5.116 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -1.585 2.785 -5.234 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -2.352 2.832 -6.808 1.00 0.00 H new ATOM 0 HD21 ASN A 68 0.917 3.508 -8.017 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -0.355 2.299 -7.822 1.00 0.00 H new ATOM 815 N MET A 69 -4.669 4.605 -7.078 1.00 0.00 N ATOM 816 CA MET A 69 -5.477 5.088 -8.192 1.00 0.00 C ATOM 817 C MET A 69 -6.113 6.438 -7.868 1.00 0.00 C ATOM 818 O MET A 69 -6.382 7.237 -8.765 1.00 0.00 O ATOM 819 CB MET A 69 -6.564 4.069 -8.540 1.00 0.00 C ATOM 820 CG MET A 69 -6.773 3.888 -10.035 1.00 0.00 C ATOM 821 SD MET A 69 -8.008 5.017 -10.706 1.00 0.00 S ATOM 822 CE MET A 69 -9.495 4.396 -9.924 1.00 0.00 C ATOM 0 H MET A 69 -5.076 3.819 -6.571 1.00 0.00 H new ATOM 0 HA MET A 69 -4.819 5.218 -9.051 1.00 0.00 H new ATOM 0 HB2 MET A 69 -6.303 3.107 -8.099 1.00 0.00 H new ATOM 0 HB3 MET A 69 -7.504 4.383 -8.086 1.00 0.00 H new ATOM 0 HG2 MET A 69 -5.826 4.043 -10.552 1.00 0.00 H new ATOM 0 HG3 MET A 69 -7.080 2.861 -10.233 1.00 0.00 H new ATOM 0 HE1 MET A 69 -10.356 4.610 -10.557 1.00 0.00 H new ATOM 0 HE2 MET A 69 -9.408 3.319 -9.781 1.00 0.00 H new ATOM 0 HE3 MET A 69 -9.627 4.881 -8.957 1.00 0.00 H new ATOM 832 N LEU A 70 -6.355 6.686 -6.585 1.00 0.00 N ATOM 833 CA LEU A 70 -6.963 7.940 -6.154 1.00 0.00 C ATOM 834 C LEU A 70 -5.954 9.082 -6.190 1.00 0.00 C ATOM 835 O LEU A 70 -6.236 10.154 -6.725 1.00 0.00 O ATOM 836 CB LEU A 70 -7.539 7.795 -4.744 1.00 0.00 C ATOM 837 CG LEU A 70 -8.930 7.162 -4.676 1.00 0.00 C ATOM 838 CD1 LEU A 70 -9.118 6.427 -3.358 1.00 0.00 C ATOM 839 CD2 LEU A 70 -10.006 8.222 -4.856 1.00 0.00 C ATOM 0 H LEU A 70 -6.140 6.038 -5.828 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.771 8.176 -6.847 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.853 7.193 -4.148 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.582 8.781 -4.282 1.00 0.00 H new ATOM 0 HG LEU A 70 -9.020 6.439 -5.487 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -10.113 5.983 -3.328 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -8.368 5.642 -3.269 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -9.008 7.129 -2.531 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -10.989 7.755 -4.805 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -9.917 8.968 -4.066 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -9.883 8.704 -5.826 1.00 0.00 H new ATOM 851 N TYR A 71 -4.777 8.849 -5.620 1.00 0.00 N ATOM 852 CA TYR A 71 -3.732 9.865 -5.593 1.00 0.00 C ATOM 853 C TYR A 71 -3.234 10.171 -7.001 1.00 0.00 C ATOM 854 O TYR A 71 -2.748 11.269 -7.273 1.00 0.00 O ATOM 855 CB TYR A 71 -2.567 9.409 -4.715 1.00 0.00 C ATOM 856 CG TYR A 71 -1.500 10.465 -4.530 1.00 0.00 C ATOM 857 CD1 TYR A 71 -1.834 11.758 -4.147 1.00 0.00 C ATOM 858 CD2 TYR A 71 -0.160 10.168 -4.740 1.00 0.00 C ATOM 859 CE1 TYR A 71 -0.861 12.724 -3.976 1.00 0.00 C ATOM 860 CE2 TYR A 71 0.819 11.129 -4.571 1.00 0.00 C ATOM 861 CZ TYR A 71 0.463 12.405 -4.190 1.00 0.00 C ATOM 862 OH TYR A 71 1.435 13.364 -4.020 1.00 0.00 O ATOM 0 H TYR A 71 -4.523 7.969 -5.172 1.00 0.00 H new ATOM 0 HA TYR A 71 -4.158 10.775 -5.172 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -2.952 9.118 -3.738 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.115 8.521 -5.157 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -2.870 12.012 -3.980 1.00 0.00 H new ATOM 0 HD2 TYR A 71 0.122 9.170 -5.040 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -1.136 13.724 -3.676 1.00 0.00 H new ATOM 0 HE2 TYR A 71 1.857 10.882 -4.737 1.00 0.00 H new ATOM 0 HH TYR A 71 2.109 13.276 -4.726 1.00 0.00 H new ATOM 872 N GLY A 72 -3.356 9.194 -7.894 1.00 0.00 N ATOM 873 CA GLY A 72 -2.914 9.382 -9.263 1.00 0.00 C ATOM 874 C GLY A 72 -3.767 10.383 -10.017 1.00 0.00 C ATOM 875 O GLY A 72 -3.256 11.162 -10.821 1.00 0.00 O ATOM 0 H GLY A 72 -3.753 8.276 -7.694 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -1.878 9.720 -9.263 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -2.938 8.425 -9.784 1.00 0.00 H new ATOM 879 N THR A 73 -5.070 10.362 -9.759 1.00 0.00 N ATOM 880 CA THR A 73 -5.994 11.272 -10.421 1.00 0.00 C ATOM 881 C THR A 73 -5.848 12.696 -9.888 1.00 0.00 C ATOM 882 O THR A 73 -6.254 13.656 -10.543 1.00 0.00 O ATOM 883 CB THR A 73 -7.435 10.791 -10.237 1.00 0.00 C ATOM 884 OG1 THR A 73 -8.331 11.595 -10.983 1.00 0.00 O ATOM 885 CG2 THR A 73 -7.894 10.808 -8.795 1.00 0.00 C ATOM 0 H THR A 73 -5.509 9.724 -9.096 1.00 0.00 H new ATOM 0 HA THR A 73 -5.751 11.280 -11.483 1.00 0.00 H new ATOM 0 HB THR A 73 -7.442 9.760 -10.590 1.00 0.00 H new ATOM 0 HG1 THR A 73 -7.960 12.497 -11.078 1.00 0.00 H new ATOM 0 HG21 THR A 73 -8.924 10.455 -8.737 1.00 0.00 H new ATOM 0 HG22 THR A 73 -7.253 10.156 -8.201 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.836 11.825 -8.407 1.00 0.00 H new ATOM 893 N ILE A 74 -5.271 12.829 -8.696 1.00 0.00 N ATOM 894 CA ILE A 74 -5.080 14.138 -8.080 1.00 0.00 C ATOM 895 C ILE A 74 -3.603 14.530 -8.026 1.00 0.00 C ATOM 896 O ILE A 74 -3.267 15.655 -7.656 1.00 0.00 O ATOM 897 CB ILE A 74 -5.662 14.173 -6.653 1.00 0.00 C ATOM 898 CG1 ILE A 74 -5.536 15.588 -6.057 1.00 0.00 C ATOM 899 CG2 ILE A 74 -4.977 13.130 -5.778 1.00 0.00 C ATOM 900 CD1 ILE A 74 -4.470 15.734 -4.986 1.00 0.00 C ATOM 0 H ILE A 74 -4.928 12.047 -8.139 1.00 0.00 H new ATOM 0 HA ILE A 74 -5.611 14.855 -8.706 1.00 0.00 H new ATOM 0 HB ILE A 74 -6.723 13.926 -6.694 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -5.320 16.289 -6.863 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -6.498 15.876 -5.634 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -5.397 13.165 -4.773 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -5.135 12.139 -6.203 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -3.908 13.339 -5.732 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -4.455 16.763 -4.626 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -4.693 15.062 -4.157 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -3.496 15.482 -5.405 1.00 0.00 H new ATOM 912 N THR A 75 -2.723 13.601 -8.393 1.00 0.00 N ATOM 913 CA THR A 75 -1.287 13.862 -8.379 1.00 0.00 C ATOM 914 C THR A 75 -0.939 15.082 -9.230 1.00 0.00 C ATOM 915 O THR A 75 0.082 15.733 -9.009 1.00 0.00 O ATOM 916 CB THR A 75 -0.522 12.639 -8.885 1.00 0.00 C ATOM 917 OG1 THR A 75 0.875 12.841 -8.773 1.00 0.00 O ATOM 918 CG2 THR A 75 -0.822 12.302 -10.329 1.00 0.00 C ATOM 0 H THR A 75 -2.979 12.663 -8.703 1.00 0.00 H new ATOM 0 HA THR A 75 -0.994 14.069 -7.350 1.00 0.00 H new ATOM 0 HB THR A 75 -0.853 11.811 -8.259 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.348 12.047 -9.100 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.247 11.425 -10.625 1.00 0.00 H new ATOM 0 HG22 THR A 75 -1.886 12.093 -10.440 1.00 0.00 H new ATOM 0 HG23 THR A 75 -0.550 13.145 -10.964 1.00 0.00 H new ATOM 926 N GLU A 76 -1.793 15.384 -10.204 1.00 0.00 N ATOM 927 CA GLU A 76 -1.573 16.524 -11.088 1.00 0.00 C ATOM 928 C GLU A 76 -1.711 17.842 -10.331 1.00 0.00 C ATOM 929 O GLU A 76 -1.107 18.848 -10.704 1.00 0.00 O ATOM 930 CB GLU A 76 -2.561 16.487 -12.255 1.00 0.00 C ATOM 931 CG GLU A 76 -4.016 16.566 -11.823 1.00 0.00 C ATOM 932 CD GLU A 76 -4.971 16.069 -12.891 1.00 0.00 C ATOM 933 OE1 GLU A 76 -4.909 14.869 -13.230 1.00 0.00 O ATOM 934 OE2 GLU A 76 -5.781 16.880 -13.387 1.00 0.00 O ATOM 0 H GLU A 76 -2.643 14.856 -10.401 1.00 0.00 H new ATOM 0 HA GLU A 76 -0.557 16.457 -11.476 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -2.345 17.316 -12.929 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -2.408 15.568 -12.821 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.154 15.978 -10.916 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -4.261 17.598 -11.574 1.00 0.00 H new ATOM 941 N PHE A 77 -2.511 17.831 -9.269 1.00 0.00 N ATOM 942 CA PHE A 77 -2.728 19.028 -8.464 1.00 0.00 C ATOM 943 C PHE A 77 -1.613 19.207 -7.439 1.00 0.00 C ATOM 944 O PHE A 77 -1.248 20.331 -7.094 1.00 0.00 O ATOM 945 CB PHE A 77 -4.081 18.951 -7.754 1.00 0.00 C ATOM 946 CG PHE A 77 -5.240 18.757 -8.690 1.00 0.00 C ATOM 947 CD1 PHE A 77 -5.521 17.506 -9.215 1.00 0.00 C ATOM 948 CD2 PHE A 77 -6.049 19.825 -9.043 1.00 0.00 C ATOM 949 CE1 PHE A 77 -6.586 17.324 -10.076 1.00 0.00 C ATOM 950 CE2 PHE A 77 -7.116 19.649 -9.904 1.00 0.00 C ATOM 951 CZ PHE A 77 -7.384 18.397 -10.421 1.00 0.00 C ATOM 0 H PHE A 77 -3.019 17.007 -8.946 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.723 19.889 -9.132 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -4.061 18.129 -7.039 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -4.235 19.866 -7.183 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -4.900 16.663 -8.948 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -5.844 20.806 -8.641 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -6.794 16.344 -10.479 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -7.739 20.489 -10.172 1.00 0.00 H new ATOM 0 HZ PHE A 77 -8.217 18.257 -11.094 1.00 0.00 H new ATOM 961 N CYS A 78 -1.076 18.093 -6.954 1.00 0.00 N ATOM 962 CA CYS A 78 -0.003 18.128 -5.967 1.00 0.00 C ATOM 963 C CYS A 78 1.264 18.735 -6.561 1.00 0.00 C ATOM 964 O CYS A 78 1.899 18.143 -7.433 1.00 0.00 O ATOM 965 CB CYS A 78 0.288 16.720 -5.447 1.00 0.00 C ATOM 966 SG CYS A 78 0.716 16.656 -3.691 1.00 0.00 S ATOM 0 H CYS A 78 -1.366 17.154 -7.228 1.00 0.00 H new ATOM 0 HA CYS A 78 -0.329 18.754 -5.136 1.00 0.00 H new ATOM 0 HB2 CYS A 78 -0.586 16.092 -5.620 1.00 0.00 H new ATOM 0 HB3 CYS A 78 1.107 16.293 -6.026 1.00 0.00 H new ATOM 0 HG CYS A 78 1.100 15.453 -3.382 1.00 0.00 H new ATOM 972 N THR A 79 1.626 19.920 -6.081 1.00 0.00 N ATOM 973 CA THR A 79 2.817 20.609 -6.562 1.00 0.00 C ATOM 974 C THR A 79 3.988 20.399 -5.607 1.00 0.00 C ATOM 975 O THR A 79 3.900 20.716 -4.421 1.00 0.00 O ATOM 976 CB THR A 79 2.538 22.104 -6.724 1.00 0.00 C ATOM 977 OG1 THR A 79 3.663 22.768 -7.273 1.00 0.00 O ATOM 978 CG2 THR A 79 2.189 22.793 -5.422 1.00 0.00 C ATOM 0 H THR A 79 1.111 20.423 -5.359 1.00 0.00 H new ATOM 0 HA THR A 79 3.082 20.190 -7.533 1.00 0.00 H new ATOM 0 HB THR A 79 1.678 22.166 -7.391 1.00 0.00 H new ATOM 0 HG1 THR A 79 3.464 23.723 -7.370 1.00 0.00 H new ATOM 0 HG21 THR A 79 2.003 23.851 -5.609 1.00 0.00 H new ATOM 0 HG22 THR A 79 1.295 22.337 -4.997 1.00 0.00 H new ATOM 0 HG23 THR A 79 3.017 22.688 -4.721 1.00 0.00 H new ATOM 986 N GLU A 80 5.082 19.861 -6.134 1.00 0.00 N ATOM 987 CA GLU A 80 6.274 19.605 -5.333 1.00 0.00 C ATOM 988 C GLU A 80 6.791 20.888 -4.685 1.00 0.00 C ATOM 989 O GLU A 80 7.508 20.842 -3.686 1.00 0.00 O ATOM 990 CB GLU A 80 7.369 18.979 -6.199 1.00 0.00 C ATOM 991 CG GLU A 80 8.091 17.823 -5.525 1.00 0.00 C ATOM 992 CD GLU A 80 9.593 17.876 -5.726 1.00 0.00 C ATOM 993 OE1 GLU A 80 10.259 18.663 -5.020 1.00 0.00 O ATOM 994 OE2 GLU A 80 10.103 17.132 -6.589 1.00 0.00 O ATOM 0 H GLU A 80 5.168 19.593 -7.114 1.00 0.00 H new ATOM 0 HA GLU A 80 6.002 18.909 -4.540 1.00 0.00 H new ATOM 0 HB2 GLU A 80 6.927 18.627 -7.131 1.00 0.00 H new ATOM 0 HB3 GLU A 80 8.096 19.747 -6.462 1.00 0.00 H new ATOM 0 HG2 GLU A 80 7.871 17.835 -4.458 1.00 0.00 H new ATOM 0 HG3 GLU A 80 7.709 16.881 -5.919 1.00 0.00 H new ATOM 1001 N SER A 81 6.424 22.031 -5.259 1.00 0.00 N ATOM 1002 CA SER A 81 6.854 23.324 -4.735 1.00 0.00 C ATOM 1003 C SER A 81 6.536 23.448 -3.247 1.00 0.00 C ATOM 1004 O SER A 81 7.224 24.156 -2.511 1.00 0.00 O ATOM 1005 CB SER A 81 6.182 24.460 -5.511 1.00 0.00 C ATOM 1006 OG SER A 81 7.144 25.274 -6.159 1.00 0.00 O ATOM 0 H SER A 81 5.830 22.088 -6.086 1.00 0.00 H new ATOM 0 HA SER A 81 7.934 23.396 -4.860 1.00 0.00 H new ATOM 0 HB2 SER A 81 5.496 24.044 -6.249 1.00 0.00 H new ATOM 0 HB3 SER A 81 5.587 25.068 -4.830 1.00 0.00 H new ATOM 0 HG SER A 81 6.689 25.991 -6.649 1.00 0.00 H new ATOM 1012 N THR A 82 5.489 22.754 -2.810 1.00 0.00 N ATOM 1013 CA THR A 82 5.080 22.785 -1.410 1.00 0.00 C ATOM 1014 C THR A 82 5.079 21.382 -0.813 1.00 0.00 C ATOM 1015 O THR A 82 4.059 20.693 -0.823 1.00 0.00 O ATOM 1016 CB THR A 82 3.691 23.410 -1.278 1.00 0.00 C ATOM 1017 OG1 THR A 82 3.217 23.303 0.053 1.00 0.00 O ATOM 1018 CG2 THR A 82 2.659 22.775 -2.185 1.00 0.00 C ATOM 0 H THR A 82 4.909 22.163 -3.406 1.00 0.00 H new ATOM 0 HA THR A 82 5.798 23.393 -0.860 1.00 0.00 H new ATOM 0 HB THR A 82 3.815 24.453 -1.571 1.00 0.00 H new ATOM 0 HG1 THR A 82 2.328 23.710 0.117 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.697 23.266 -2.041 1.00 0.00 H new ATOM 0 HG22 THR A 82 2.970 22.885 -3.224 1.00 0.00 H new ATOM 0 HG23 THR A 82 2.566 21.716 -1.945 1.00 0.00 H new ATOM 1026 N CYS A 83 6.229 20.965 -0.293 1.00 0.00 N ATOM 1027 CA CYS A 83 6.362 19.643 0.309 1.00 0.00 C ATOM 1028 C CYS A 83 7.385 19.661 1.441 1.00 0.00 C ATOM 1029 O CYS A 83 8.238 20.546 1.507 1.00 0.00 O ATOM 1030 CB CYS A 83 6.771 18.616 -0.748 1.00 0.00 C ATOM 1031 SG CYS A 83 5.480 18.250 -1.960 1.00 0.00 S ATOM 0 H CYS A 83 7.082 21.524 -0.276 1.00 0.00 H new ATOM 0 HA CYS A 83 5.394 19.361 0.723 1.00 0.00 H new ATOM 0 HB2 CYS A 83 7.654 18.982 -1.273 1.00 0.00 H new ATOM 0 HB3 CYS A 83 7.058 17.691 -0.248 1.00 0.00 H new ATOM 0 HG CYS A 83 4.497 19.088 -1.814 1.00 0.00 H new ATOM 1037 N SER A 84 7.292 18.677 2.329 1.00 0.00 N ATOM 1038 CA SER A 84 8.208 18.577 3.460 1.00 0.00 C ATOM 1039 C SER A 84 9.011 17.282 3.398 1.00 0.00 C ATOM 1040 O SER A 84 10.207 17.267 3.691 1.00 0.00 O ATOM 1041 CB SER A 84 7.433 18.647 4.777 1.00 0.00 C ATOM 1042 OG SER A 84 8.159 19.365 5.760 1.00 0.00 O ATOM 0 H SER A 84 6.591 17.937 2.288 1.00 0.00 H new ATOM 0 HA SER A 84 8.902 19.416 3.409 1.00 0.00 H new ATOM 0 HB2 SER A 84 6.469 19.127 4.610 1.00 0.00 H new ATOM 0 HB3 SER A 84 7.229 17.638 5.136 1.00 0.00 H new ATOM 0 HG SER A 84 7.641 19.397 6.591 1.00 0.00 H new ATOM 1048 N VAL A 85 8.347 16.196 3.016 1.00 0.00 N ATOM 1049 CA VAL A 85 8.999 14.895 2.915 1.00 0.00 C ATOM 1050 C VAL A 85 9.438 14.394 4.287 1.00 0.00 C ATOM 1051 O VAL A 85 9.672 15.183 5.202 1.00 0.00 O ATOM 1052 CB VAL A 85 10.225 14.950 1.984 1.00 0.00 C ATOM 1053 CG1 VAL A 85 10.758 13.551 1.718 1.00 0.00 C ATOM 1054 CG2 VAL A 85 9.875 15.652 0.681 1.00 0.00 C ATOM 0 H VAL A 85 7.357 16.191 2.771 1.00 0.00 H new ATOM 0 HA VAL A 85 8.266 14.206 2.496 1.00 0.00 H new ATOM 0 HB VAL A 85 11.009 15.523 2.480 1.00 0.00 H new ATOM 0 HG11 VAL A 85 11.624 13.611 1.058 1.00 0.00 H new ATOM 0 HG12 VAL A 85 11.051 13.088 2.660 1.00 0.00 H new ATOM 0 HG13 VAL A 85 9.982 12.950 1.244 1.00 0.00 H new ATOM 0 HG21 VAL A 85 10.753 15.681 0.036 1.00 0.00 H new ATOM 0 HG22 VAL A 85 9.074 15.109 0.179 1.00 0.00 H new ATOM 0 HG23 VAL A 85 9.546 16.669 0.893 1.00 0.00 H new ATOM 1064 N MET A 86 9.549 13.076 4.422 1.00 0.00 N ATOM 1065 CA MET A 86 9.961 12.468 5.682 1.00 0.00 C ATOM 1066 C MET A 86 11.393 11.951 5.593 1.00 0.00 C ATOM 1067 O MET A 86 11.624 10.775 5.311 1.00 0.00 O ATOM 1068 CB MET A 86 9.016 11.324 6.053 1.00 0.00 C ATOM 1069 CG MET A 86 7.549 11.722 6.052 1.00 0.00 C ATOM 1070 SD MET A 86 6.608 10.908 7.358 1.00 0.00 S ATOM 1071 CE MET A 86 6.769 9.192 6.872 1.00 0.00 C ATOM 0 H MET A 86 9.359 12.409 3.674 1.00 0.00 H new ATOM 0 HA MET A 86 9.917 13.233 6.458 1.00 0.00 H new ATOM 0 HB2 MET A 86 9.161 10.502 5.352 1.00 0.00 H new ATOM 0 HB3 MET A 86 9.282 10.950 7.042 1.00 0.00 H new ATOM 0 HG2 MET A 86 7.470 12.803 6.172 1.00 0.00 H new ATOM 0 HG3 MET A 86 7.110 11.475 5.085 1.00 0.00 H new ATOM 0 HE1 MET A 86 6.223 8.562 7.574 1.00 0.00 H new ATOM 0 HE2 MET A 86 6.360 9.058 5.871 1.00 0.00 H new ATOM 0 HE3 MET A 86 7.822 8.910 6.875 1.00 0.00 H new ATOM 1081 N SER A 87 12.353 12.839 5.835 1.00 0.00 N ATOM 1082 CA SER A 87 13.763 12.473 5.782 1.00 0.00 C ATOM 1083 C SER A 87 14.550 13.181 6.880 1.00 0.00 C ATOM 1084 O SER A 87 14.280 14.337 7.204 1.00 0.00 O ATOM 1085 CB SER A 87 14.349 12.820 4.413 1.00 0.00 C ATOM 1086 OG SER A 87 13.991 11.850 3.444 1.00 0.00 O ATOM 0 H SER A 87 12.179 13.816 6.070 1.00 0.00 H new ATOM 0 HA SER A 87 13.841 11.397 5.941 1.00 0.00 H new ATOM 0 HB2 SER A 87 13.992 13.801 4.099 1.00 0.00 H new ATOM 0 HB3 SER A 87 15.435 12.884 4.484 1.00 0.00 H new ATOM 0 HG SER A 87 13.273 11.285 3.797 1.00 0.00 H new ATOM 1092 N ALA A 88 15.526 12.479 7.448 1.00 0.00 N ATOM 1093 CA ALA A 88 16.353 13.040 8.510 1.00 0.00 C ATOM 1094 C ALA A 88 17.723 12.370 8.549 1.00 0.00 C ATOM 1095 O ALA A 88 17.926 11.314 7.950 1.00 0.00 O ATOM 1096 CB ALA A 88 15.655 12.897 9.854 1.00 0.00 C ATOM 0 H ALA A 88 15.763 11.521 7.190 1.00 0.00 H new ATOM 0 HA ALA A 88 16.501 14.100 8.301 1.00 0.00 H new ATOM 0 HB1 ALA A 88 16.284 13.320 10.637 1.00 0.00 H new ATOM 0 HB2 ALA A 88 14.703 13.427 9.828 1.00 0.00 H new ATOM 0 HB3 ALA A 88 15.478 11.842 10.061 1.00 0.00 H new ATOM 1102 N GLY A 89 18.660 12.991 9.258 1.00 0.00 N ATOM 1103 CA GLY A 89 19.998 12.440 9.361 1.00 0.00 C ATOM 1104 C GLY A 89 20.056 11.216 10.259 1.00 0.00 C ATOM 1105 O GLY A 89 19.515 10.167 9.910 1.00 0.00 O ATOM 0 H GLY A 89 18.516 13.866 9.763 1.00 0.00 H new ATOM 0 HA2 GLY A 89 20.355 12.174 8.366 1.00 0.00 H new ATOM 0 HA3 GLY A 89 20.673 13.203 9.749 1.00 0.00 H new ATOM 1109 N PRO A 90 20.712 11.315 11.430 1.00 0.00 N ATOM 1110 CA PRO A 90 20.831 10.198 12.366 1.00 0.00 C ATOM 1111 C PRO A 90 19.634 10.082 13.309 1.00 0.00 C ATOM 1112 O PRO A 90 19.693 9.369 14.311 1.00 0.00 O ATOM 1113 CB PRO A 90 22.090 10.558 13.146 1.00 0.00 C ATOM 1114 CG PRO A 90 22.084 12.049 13.195 1.00 0.00 C ATOM 1115 CD PRO A 90 21.398 12.522 11.935 1.00 0.00 C ATOM 0 HA PRO A 90 20.871 9.235 11.857 1.00 0.00 H new ATOM 0 HB2 PRO A 90 22.073 10.128 14.147 1.00 0.00 H new ATOM 0 HB3 PRO A 90 22.985 10.180 12.652 1.00 0.00 H new ATOM 0 HG2 PRO A 90 21.556 12.405 14.080 1.00 0.00 H new ATOM 0 HG3 PRO A 90 23.100 12.438 13.252 1.00 0.00 H new ATOM 0 HD2 PRO A 90 20.692 13.326 12.142 1.00 0.00 H new ATOM 0 HD3 PRO A 90 22.115 12.907 11.210 1.00 0.00 H new ATOM 1123 N ARG A 91 18.551 10.785 12.988 1.00 0.00 N ATOM 1124 CA ARG A 91 17.350 10.755 13.816 1.00 0.00 C ATOM 1125 C ARG A 91 16.413 9.632 13.379 1.00 0.00 C ATOM 1126 O ARG A 91 15.929 8.859 14.206 1.00 0.00 O ATOM 1127 CB ARG A 91 16.626 12.102 13.748 1.00 0.00 C ATOM 1128 CG ARG A 91 16.667 12.880 15.053 1.00 0.00 C ATOM 1129 CD ARG A 91 18.095 13.104 15.525 1.00 0.00 C ATOM 1130 NE ARG A 91 18.147 13.837 16.787 1.00 0.00 N ATOM 1131 CZ ARG A 91 18.047 15.161 16.881 1.00 0.00 C ATOM 1132 NH1 ARG A 91 17.844 15.897 15.795 1.00 0.00 N ATOM 1133 NH2 ARG A 91 18.153 15.751 18.063 1.00 0.00 N ATOM 0 H ARG A 91 18.481 11.381 12.163 1.00 0.00 H new ATOM 0 HA ARG A 91 17.652 10.566 14.846 1.00 0.00 H new ATOM 0 HB2 ARG A 91 17.074 12.707 12.960 1.00 0.00 H new ATOM 0 HB3 ARG A 91 15.586 11.933 13.468 1.00 0.00 H new ATOM 0 HG2 ARG A 91 16.172 13.842 14.920 1.00 0.00 H new ATOM 0 HG3 ARG A 91 16.111 12.338 15.818 1.00 0.00 H new ATOM 0 HD2 ARG A 91 18.592 12.141 15.644 1.00 0.00 H new ATOM 0 HD3 ARG A 91 18.646 13.655 14.763 1.00 0.00 H new ATOM 0 HE ARG A 91 18.267 13.303 17.648 1.00 0.00 H new ATOM 0 HH11 ARG A 91 17.764 15.448 14.883 1.00 0.00 H new ATOM 0 HH12 ARG A 91 17.768 16.911 15.873 1.00 0.00 H new ATOM 0 HH21 ARG A 91 18.311 15.191 18.900 1.00 0.00 H new ATOM 0 HH22 ARG A 91 18.076 16.766 18.135 1.00 0.00 H new ATOM 1147 N TYR A 92 16.160 9.548 12.077 1.00 0.00 N ATOM 1148 CA TYR A 92 15.279 8.519 11.535 1.00 0.00 C ATOM 1149 C TYR A 92 15.533 8.312 10.045 1.00 0.00 C ATOM 1150 O TYR A 92 15.887 9.249 9.329 1.00 0.00 O ATOM 1151 CB TYR A 92 13.815 8.897 11.771 1.00 0.00 C ATOM 1152 CG TYR A 92 12.989 7.780 12.370 1.00 0.00 C ATOM 1153 CD1 TYR A 92 12.934 7.593 13.746 1.00 0.00 C ATOM 1154 CD2 TYR A 92 12.265 6.914 11.560 1.00 0.00 C ATOM 1155 CE1 TYR A 92 12.180 6.574 14.297 1.00 0.00 C ATOM 1156 CE2 TYR A 92 11.509 5.893 12.104 1.00 0.00 C ATOM 1157 CZ TYR A 92 11.470 5.727 13.473 1.00 0.00 C ATOM 1158 OH TYR A 92 10.718 4.712 14.018 1.00 0.00 O ATOM 0 H TYR A 92 16.552 10.179 11.378 1.00 0.00 H new ATOM 0 HA TYR A 92 15.493 7.583 12.052 1.00 0.00 H new ATOM 0 HB2 TYR A 92 13.774 9.762 12.432 1.00 0.00 H new ATOM 0 HB3 TYR A 92 13.369 9.199 10.823 1.00 0.00 H new ATOM 0 HD1 TYR A 92 13.489 8.254 14.395 1.00 0.00 H new ATOM 0 HD2 TYR A 92 12.293 7.041 10.488 1.00 0.00 H new ATOM 0 HE1 TYR A 92 12.147 6.442 15.368 1.00 0.00 H new ATOM 0 HE2 TYR A 92 10.952 5.228 11.461 1.00 0.00 H new ATOM 0 HH TYR A 92 10.280 4.208 13.301 1.00 0.00 H new ATOM 1168 N GLU A 93 15.347 7.079 9.584 1.00 0.00 N ATOM 1169 CA GLU A 93 15.554 6.748 8.179 1.00 0.00 C ATOM 1170 C GLU A 93 14.645 5.599 7.753 1.00 0.00 C ATOM 1171 O GLU A 93 14.515 4.601 8.463 1.00 0.00 O ATOM 1172 CB GLU A 93 17.017 6.376 7.930 1.00 0.00 C ATOM 1173 CG GLU A 93 17.887 7.560 7.542 1.00 0.00 C ATOM 1174 CD GLU A 93 17.786 7.899 6.068 1.00 0.00 C ATOM 1175 OE1 GLU A 93 18.259 7.093 5.239 1.00 0.00 O ATOM 1176 OE2 GLU A 93 17.234 8.971 5.742 1.00 0.00 O ATOM 0 H GLU A 93 15.053 6.293 10.163 1.00 0.00 H new ATOM 0 HA GLU A 93 15.305 7.626 7.584 1.00 0.00 H new ATOM 0 HB2 GLU A 93 17.425 5.916 8.830 1.00 0.00 H new ATOM 0 HB3 GLU A 93 17.063 5.627 7.140 1.00 0.00 H new ATOM 0 HG2 GLU A 93 17.596 8.429 8.132 1.00 0.00 H new ATOM 0 HG3 GLU A 93 18.925 7.340 7.790 1.00 0.00 H new ATOM 1183 N TYR A 94 14.018 5.745 6.591 1.00 0.00 N ATOM 1184 CA TYR A 94 13.121 4.719 6.072 1.00 0.00 C ATOM 1185 C TYR A 94 13.785 3.931 4.948 1.00 0.00 C ATOM 1186 O TYR A 94 14.568 4.478 4.171 1.00 0.00 O ATOM 1187 CB TYR A 94 11.823 5.354 5.568 1.00 0.00 C ATOM 1188 CG TYR A 94 11.087 6.146 6.625 1.00 0.00 C ATOM 1189 CD1 TYR A 94 11.502 7.424 6.977 1.00 0.00 C ATOM 1190 CD2 TYR A 94 9.978 5.615 7.271 1.00 0.00 C ATOM 1191 CE1 TYR A 94 10.833 8.151 7.943 1.00 0.00 C ATOM 1192 CE2 TYR A 94 9.303 6.336 8.238 1.00 0.00 C ATOM 1193 CZ TYR A 94 9.734 7.603 8.570 1.00 0.00 C ATOM 1194 OH TYR A 94 9.065 8.323 9.533 1.00 0.00 O ATOM 0 H TYR A 94 14.114 6.564 5.991 1.00 0.00 H new ATOM 0 HA TYR A 94 12.889 4.031 6.885 1.00 0.00 H new ATOM 0 HB2 TYR A 94 12.051 6.010 4.728 1.00 0.00 H new ATOM 0 HB3 TYR A 94 11.167 4.569 5.191 1.00 0.00 H new ATOM 0 HD1 TYR A 94 12.362 7.857 6.487 1.00 0.00 H new ATOM 0 HD2 TYR A 94 9.638 4.623 7.014 1.00 0.00 H new ATOM 0 HE1 TYR A 94 11.169 9.143 8.206 1.00 0.00 H new ATOM 0 HE2 TYR A 94 8.442 5.909 8.731 1.00 0.00 H new ATOM 0 HH TYR A 94 8.314 7.794 9.874 1.00 0.00 H new ATOM 1204 N HIS A 95 13.467 2.644 4.867 1.00 0.00 N ATOM 1205 CA HIS A 95 14.032 1.779 3.839 1.00 0.00 C ATOM 1206 C HIS A 95 13.419 0.383 3.907 1.00 0.00 C ATOM 1207 O HIS A 95 12.774 0.026 4.892 1.00 0.00 O ATOM 1208 CB HIS A 95 15.553 1.694 3.993 1.00 0.00 C ATOM 1209 CG HIS A 95 16.304 2.290 2.843 1.00 0.00 C ATOM 1210 ND1 HIS A 95 16.004 2.015 1.525 1.00 0.00 N ATOM 1211 CD2 HIS A 95 17.348 3.152 2.817 1.00 0.00 C ATOM 1212 CE1 HIS A 95 16.831 2.681 0.740 1.00 0.00 C ATOM 1213 NE2 HIS A 95 17.656 3.379 1.499 1.00 0.00 N ATOM 0 H HIS A 95 12.820 2.176 5.502 1.00 0.00 H new ATOM 0 HA HIS A 95 13.798 2.210 2.866 1.00 0.00 H new ATOM 0 HB2 HIS A 95 15.846 2.203 4.911 1.00 0.00 H new ATOM 0 HB3 HIS A 95 15.841 0.649 4.102 1.00 0.00 H new ATOM 0 HD2 HIS A 95 17.846 3.581 3.674 1.00 0.00 H new ATOM 0 HE1 HIS A 95 16.832 2.659 -0.340 1.00 0.00 H new ATOM 0 HE2 HIS A 95 18.401 3.988 1.161 1.00 0.00 H new ATOM 1221 N TRP A 96 13.626 -0.401 2.854 1.00 0.00 N ATOM 1222 CA TRP A 96 13.092 -1.758 2.796 1.00 0.00 C ATOM 1223 C TRP A 96 13.869 -2.608 1.796 1.00 0.00 C ATOM 1224 O TRP A 96 13.420 -2.825 0.670 1.00 0.00 O ATOM 1225 CB TRP A 96 11.606 -1.738 2.423 1.00 0.00 C ATOM 1226 CG TRP A 96 11.234 -0.629 1.484 1.00 0.00 C ATOM 1227 CD1 TRP A 96 11.780 -0.371 0.259 1.00 0.00 C ATOM 1228 CD2 TRP A 96 10.232 0.372 1.696 1.00 0.00 C ATOM 1229 NE1 TRP A 96 11.178 0.729 -0.303 1.00 0.00 N ATOM 1230 CE2 TRP A 96 10.225 1.202 0.560 1.00 0.00 C ATOM 1231 CE3 TRP A 96 9.339 0.646 2.736 1.00 0.00 C ATOM 1232 CZ2 TRP A 96 9.360 2.287 0.435 1.00 0.00 C ATOM 1233 CZ3 TRP A 96 8.481 1.723 2.612 1.00 0.00 C ATOM 1234 CH2 TRP A 96 8.497 2.531 1.468 1.00 0.00 C ATOM 0 H TRP A 96 14.159 -0.121 2.030 1.00 0.00 H new ATOM 0 HA TRP A 96 13.201 -2.202 3.786 1.00 0.00 H new ATOM 0 HB2 TRP A 96 11.342 -2.692 1.967 1.00 0.00 H new ATOM 0 HB3 TRP A 96 11.013 -1.645 3.333 1.00 0.00 H new ATOM 0 HD1 TRP A 96 12.569 -0.947 -0.201 1.00 0.00 H new ATOM 0 HE1 TRP A 96 11.404 1.128 -1.214 1.00 0.00 H new ATOM 0 HE3 TRP A 96 9.320 0.027 3.621 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 9.370 2.913 -0.445 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 7.788 1.945 3.410 1.00 0.00 H new ATOM 0 HH2 TRP A 96 7.813 3.364 1.400 1.00 0.00 H new ATOM 1245 N ALA A 97 15.035 -3.088 2.215 1.00 0.00 N ATOM 1246 CA ALA A 97 15.873 -3.915 1.356 1.00 0.00 C ATOM 1247 C ALA A 97 15.345 -5.344 1.288 1.00 0.00 C ATOM 1248 O ALA A 97 14.740 -5.839 2.239 1.00 0.00 O ATOM 1249 CB ALA A 97 17.310 -3.905 1.855 1.00 0.00 C ATOM 0 H ALA A 97 15.421 -2.918 3.144 1.00 0.00 H new ATOM 0 HA ALA A 97 15.846 -3.497 0.350 1.00 0.00 H new ATOM 0 HB1 ALA A 97 17.925 -4.527 1.205 1.00 0.00 H new ATOM 0 HB2 ALA A 97 17.691 -2.884 1.847 1.00 0.00 H new ATOM 0 HB3 ALA A 97 17.345 -4.298 2.871 1.00 0.00 H new ATOM 1255 N ASP A 98 15.575 -6.002 0.157 1.00 0.00 N ATOM 1256 CA ASP A 98 15.121 -7.375 -0.035 1.00 0.00 C ATOM 1257 C ASP A 98 16.145 -8.368 0.507 1.00 0.00 C ATOM 1258 O ASP A 98 15.786 -9.438 1.000 1.00 0.00 O ATOM 1259 CB ASP A 98 14.866 -7.647 -1.519 1.00 0.00 C ATOM 1260 CG ASP A 98 13.832 -6.708 -2.109 1.00 0.00 C ATOM 1261 OD1 ASP A 98 14.207 -5.583 -2.501 1.00 0.00 O ATOM 1262 OD2 ASP A 98 12.647 -7.097 -2.177 1.00 0.00 O ATOM 0 H ASP A 98 16.073 -5.607 -0.641 1.00 0.00 H new ATOM 0 HA ASP A 98 14.190 -7.504 0.517 1.00 0.00 H new ATOM 0 HB2 ASP A 98 15.801 -7.546 -2.070 1.00 0.00 H new ATOM 0 HB3 ASP A 98 14.532 -8.677 -1.645 1.00 0.00 H new ATOM 1267 N GLY A 99 17.420 -8.007 0.413 1.00 0.00 N ATOM 1268 CA GLY A 99 18.475 -8.877 0.898 1.00 0.00 C ATOM 1269 C GLY A 99 19.853 -8.408 0.476 1.00 0.00 C ATOM 1270 O GLY A 99 20.517 -9.057 -0.333 1.00 0.00 O ATOM 0 H GLY A 99 17.742 -7.127 0.009 1.00 0.00 H new ATOM 0 HA2 GLY A 99 18.429 -8.927 1.986 1.00 0.00 H new ATOM 0 HA3 GLY A 99 18.309 -9.888 0.525 1.00 0.00 H new ATOM 1274 N THR A 100 20.284 -7.276 1.024 1.00 0.00 N ATOM 1275 CA THR A 100 21.592 -6.719 0.699 1.00 0.00 C ATOM 1276 C THR A 100 21.695 -6.406 -0.790 1.00 0.00 C ATOM 1277 O THR A 100 22.772 -6.492 -1.380 1.00 0.00 O ATOM 1278 CB THR A 100 22.700 -7.693 1.103 1.00 0.00 C ATOM 1279 OG1 THR A 100 22.447 -8.236 2.387 1.00 0.00 O ATOM 1280 CG2 THR A 100 24.073 -7.058 1.135 1.00 0.00 C ATOM 0 H THR A 100 19.747 -6.727 1.695 1.00 0.00 H new ATOM 0 HA THR A 100 21.712 -5.791 1.257 1.00 0.00 H new ATOM 0 HB THR A 100 22.695 -8.469 0.338 1.00 0.00 H new ATOM 0 HG1 THR A 100 23.166 -8.858 2.627 1.00 0.00 H new ATOM 0 HG21 THR A 100 24.812 -7.804 1.429 1.00 0.00 H new ATOM 0 HG22 THR A 100 24.319 -6.674 0.145 1.00 0.00 H new ATOM 0 HG23 THR A 100 24.078 -6.239 1.854 1.00 0.00 H new ATOM 1288 N ASN A 101 20.568 -6.042 -1.392 1.00 0.00 N ATOM 1289 CA ASN A 101 20.532 -5.716 -2.813 1.00 0.00 C ATOM 1290 C ASN A 101 19.254 -4.962 -3.166 1.00 0.00 C ATOM 1291 O ASN A 101 18.192 -5.562 -3.331 1.00 0.00 O ATOM 1292 CB ASN A 101 20.634 -6.991 -3.653 1.00 0.00 C ATOM 1293 CG ASN A 101 21.448 -6.788 -4.915 1.00 0.00 C ATOM 1294 OD1 ASN A 101 21.414 -5.719 -5.525 1.00 0.00 O ATOM 1295 ND2 ASN A 101 22.185 -7.818 -5.315 1.00 0.00 N ATOM 0 H ASN A 101 19.668 -5.965 -0.919 1.00 0.00 H new ATOM 0 HA ASN A 101 21.384 -5.074 -3.035 1.00 0.00 H new ATOM 0 HB2 ASN A 101 21.087 -7.782 -3.055 1.00 0.00 H new ATOM 0 HB3 ASN A 101 19.632 -7.328 -3.920 1.00 0.00 H new ATOM 0 HD21 ASN A 101 22.753 -7.742 -6.159 1.00 0.00 H new ATOM 0 HD22 ASN A 101 22.183 -8.685 -4.778 1.00 0.00 H new ATOM 1302 N ILE A 102 19.365 -3.642 -3.282 1.00 0.00 N ATOM 1303 CA ILE A 102 18.219 -2.806 -3.616 1.00 0.00 C ATOM 1304 C ILE A 102 18.661 -1.528 -4.326 1.00 0.00 C ATOM 1305 O ILE A 102 18.452 -0.421 -3.826 1.00 0.00 O ATOM 1306 CB ILE A 102 17.408 -2.437 -2.356 1.00 0.00 C ATOM 1307 CG1 ILE A 102 16.155 -1.642 -2.737 1.00 0.00 C ATOM 1308 CG2 ILE A 102 18.270 -1.649 -1.380 1.00 0.00 C ATOM 1309 CD1 ILE A 102 14.877 -2.219 -2.167 1.00 0.00 C ATOM 0 H ILE A 102 20.237 -3.129 -3.150 1.00 0.00 H new ATOM 0 HA ILE A 102 17.584 -3.385 -4.286 1.00 0.00 H new ATOM 0 HB ILE A 102 17.092 -3.358 -1.866 1.00 0.00 H new ATOM 0 HG12 ILE A 102 16.267 -0.615 -2.390 1.00 0.00 H new ATOM 0 HG13 ILE A 102 16.075 -1.605 -3.823 1.00 0.00 H new ATOM 0 HG21 ILE A 102 17.682 -1.397 -0.497 1.00 0.00 H new ATOM 0 HG22 ILE A 102 19.129 -2.252 -1.084 1.00 0.00 H new ATOM 0 HG23 ILE A 102 18.617 -0.733 -1.858 1.00 0.00 H new ATOM 0 HD11 ILE A 102 14.031 -1.606 -2.477 1.00 0.00 H new ATOM 0 HD12 ILE A 102 14.742 -3.236 -2.534 1.00 0.00 H new ATOM 0 HD13 ILE A 102 14.937 -2.231 -1.079 1.00 0.00 H new ATOM 1321 N LYS A 103 19.273 -1.689 -5.495 1.00 0.00 N ATOM 1322 CA LYS A 103 19.744 -0.551 -6.275 1.00 0.00 C ATOM 1323 C LYS A 103 20.770 0.261 -5.490 1.00 0.00 C ATOM 1324 O LYS A 103 20.970 0.038 -4.296 1.00 0.00 O ATOM 1325 CB LYS A 103 18.568 0.342 -6.678 1.00 0.00 C ATOM 1326 CG LYS A 103 18.658 0.859 -8.106 1.00 0.00 C ATOM 1327 CD LYS A 103 17.701 0.121 -9.032 1.00 0.00 C ATOM 1328 CE LYS A 103 18.433 -0.509 -10.206 1.00 0.00 C ATOM 1329 NZ LYS A 103 17.658 -1.629 -10.810 1.00 0.00 N ATOM 0 H LYS A 103 19.454 -2.597 -5.923 1.00 0.00 H new ATOM 0 HA LYS A 103 20.224 -0.935 -7.175 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.640 -0.218 -6.561 1.00 0.00 H new ATOM 0 HB3 LYS A 103 18.516 1.190 -5.996 1.00 0.00 H new ATOM 0 HG2 LYS A 103 18.431 1.925 -8.122 1.00 0.00 H new ATOM 0 HG3 LYS A 103 19.679 0.745 -8.471 1.00 0.00 H new ATOM 0 HD2 LYS A 103 17.176 -0.653 -8.472 1.00 0.00 H new ATOM 0 HD3 LYS A 103 16.946 0.814 -9.403 1.00 0.00 H new ATOM 0 HE2 LYS A 103 18.624 0.250 -10.964 1.00 0.00 H new ATOM 0 HE3 LYS A 103 19.403 -0.878 -9.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 18.192 -2.031 -11.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 17.498 -2.366 -10.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 16.742 -1.273 -11.151 1.00 0.00 H new ATOM 1343 N LYS A 104 21.417 1.204 -6.168 1.00 0.00 N ATOM 1344 CA LYS A 104 22.421 2.050 -5.534 1.00 0.00 C ATOM 1345 C LYS A 104 21.763 3.103 -4.646 1.00 0.00 C ATOM 1346 O LYS A 104 20.557 3.334 -4.734 1.00 0.00 O ATOM 1347 CB LYS A 104 23.288 2.729 -6.597 1.00 0.00 C ATOM 1348 CG LYS A 104 24.591 1.999 -6.876 1.00 0.00 C ATOM 1349 CD LYS A 104 25.361 2.650 -8.014 1.00 0.00 C ATOM 1350 CE LYS A 104 26.855 2.395 -7.892 1.00 0.00 C ATOM 1351 NZ LYS A 104 27.202 0.978 -8.186 1.00 0.00 N ATOM 0 H LYS A 104 21.263 1.401 -7.157 1.00 0.00 H new ATOM 0 HA LYS A 104 23.052 1.419 -4.909 1.00 0.00 H new ATOM 0 HB2 LYS A 104 22.719 2.806 -7.523 1.00 0.00 H new ATOM 0 HB3 LYS A 104 23.513 3.746 -6.275 1.00 0.00 H new ATOM 0 HG2 LYS A 104 25.206 1.993 -5.976 1.00 0.00 H new ATOM 0 HG3 LYS A 104 24.381 0.959 -7.126 1.00 0.00 H new ATOM 0 HD2 LYS A 104 25.001 2.262 -8.967 1.00 0.00 H new ATOM 0 HD3 LYS A 104 25.173 3.724 -8.015 1.00 0.00 H new ATOM 0 HE2 LYS A 104 27.392 3.050 -8.578 1.00 0.00 H new ATOM 0 HE3 LYS A 104 27.185 2.648 -6.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 28.229 0.845 -8.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 26.710 0.354 -7.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 26.910 0.743 -9.156 1.00 0.00 H new ATOM 1365 N PRO A 105 22.550 3.761 -3.774 1.00 0.00 N ATOM 1366 CA PRO A 105 22.033 4.794 -2.871 1.00 0.00 C ATOM 1367 C PRO A 105 21.428 5.971 -3.628 1.00 0.00 C ATOM 1368 O PRO A 105 22.055 6.531 -4.528 1.00 0.00 O ATOM 1369 CB PRO A 105 23.269 5.243 -2.081 1.00 0.00 C ATOM 1370 CG PRO A 105 24.435 4.806 -2.900 1.00 0.00 C ATOM 1371 CD PRO A 105 23.997 3.553 -3.602 1.00 0.00 C ATOM 0 HA PRO A 105 21.229 4.414 -2.240 1.00 0.00 H new ATOM 0 HB2 PRO A 105 23.273 6.323 -1.935 1.00 0.00 H new ATOM 0 HB3 PRO A 105 23.290 4.788 -1.091 1.00 0.00 H new ATOM 0 HG2 PRO A 105 24.720 5.576 -3.617 1.00 0.00 H new ATOM 0 HG3 PRO A 105 25.305 4.618 -2.272 1.00 0.00 H new ATOM 0 HD2 PRO A 105 24.504 3.428 -4.559 1.00 0.00 H new ATOM 0 HD3 PRO A 105 24.210 2.663 -3.010 1.00 0.00 H new ATOM 1379 N ILE A 106 20.206 6.338 -3.260 1.00 0.00 N ATOM 1380 CA ILE A 106 19.514 7.447 -3.905 1.00 0.00 C ATOM 1381 C ILE A 106 18.644 8.205 -2.907 1.00 0.00 C ATOM 1382 O ILE A 106 17.986 7.601 -2.059 1.00 0.00 O ATOM 1383 CB ILE A 106 18.639 6.954 -5.076 1.00 0.00 C ATOM 1384 CG1 ILE A 106 18.023 8.141 -5.823 1.00 0.00 C ATOM 1385 CG2 ILE A 106 17.553 6.014 -4.572 1.00 0.00 C ATOM 1386 CD1 ILE A 106 18.685 8.424 -7.155 1.00 0.00 C ATOM 0 H ILE A 106 19.674 5.883 -2.518 1.00 0.00 H new ATOM 0 HA ILE A 106 20.278 8.120 -4.294 1.00 0.00 H new ATOM 0 HB ILE A 106 19.272 6.403 -5.772 1.00 0.00 H new ATOM 0 HG12 ILE A 106 16.963 7.947 -5.987 1.00 0.00 H new ATOM 0 HG13 ILE A 106 18.091 9.030 -5.196 1.00 0.00 H new ATOM 0 HG21 ILE A 106 16.946 5.676 -5.412 1.00 0.00 H new ATOM 0 HG22 ILE A 106 18.013 5.153 -4.088 1.00 0.00 H new ATOM 0 HG23 ILE A 106 16.921 6.539 -3.855 1.00 0.00 H new ATOM 0 HD11 ILE A 106 18.199 9.277 -7.629 1.00 0.00 H new ATOM 0 HD12 ILE A 106 19.740 8.650 -6.997 1.00 0.00 H new ATOM 0 HD13 ILE A 106 18.594 7.550 -7.800 1.00 0.00 H new ATOM 1398 N LYS A 107 18.644 9.529 -3.013 1.00 0.00 N ATOM 1399 CA LYS A 107 17.855 10.367 -2.119 1.00 0.00 C ATOM 1400 C LYS A 107 16.363 10.157 -2.353 1.00 0.00 C ATOM 1401 O LYS A 107 15.944 9.776 -3.446 1.00 0.00 O ATOM 1402 CB LYS A 107 18.211 11.842 -2.320 1.00 0.00 C ATOM 1403 CG LYS A 107 17.952 12.342 -3.733 1.00 0.00 C ATOM 1404 CD LYS A 107 17.102 13.604 -3.734 1.00 0.00 C ATOM 1405 CE LYS A 107 17.560 14.586 -4.800 1.00 0.00 C ATOM 1406 NZ LYS A 107 17.686 15.969 -4.264 1.00 0.00 N ATOM 0 H LYS A 107 19.182 10.045 -3.709 1.00 0.00 H new ATOM 0 HA LYS A 107 18.089 10.081 -1.094 1.00 0.00 H new ATOM 0 HB2 LYS A 107 17.635 12.445 -1.618 1.00 0.00 H new ATOM 0 HB3 LYS A 107 19.264 11.990 -2.078 1.00 0.00 H new ATOM 0 HG2 LYS A 107 18.902 12.542 -4.228 1.00 0.00 H new ATOM 0 HG3 LYS A 107 17.450 11.564 -4.308 1.00 0.00 H new ATOM 0 HD2 LYS A 107 16.058 13.340 -3.906 1.00 0.00 H new ATOM 0 HD3 LYS A 107 17.154 14.079 -2.754 1.00 0.00 H new ATOM 0 HE2 LYS A 107 18.521 14.264 -5.202 1.00 0.00 H new ATOM 0 HE3 LYS A 107 16.850 14.581 -5.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 18.000 16.608 -5.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 16.764 16.287 -3.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 18.382 15.980 -3.491 1.00 0.00 H new ATOM 1420 N CYS A 108 15.565 10.406 -1.319 1.00 0.00 N ATOM 1421 CA CYS A 108 14.119 10.243 -1.413 1.00 0.00 C ATOM 1422 C CYS A 108 13.407 11.585 -1.280 1.00 0.00 C ATOM 1423 O CYS A 108 13.502 12.251 -0.250 1.00 0.00 O ATOM 1424 CB CYS A 108 13.623 9.283 -0.331 1.00 0.00 C ATOM 1425 SG CYS A 108 14.377 7.641 -0.399 1.00 0.00 S ATOM 0 H CYS A 108 15.896 10.721 -0.407 1.00 0.00 H new ATOM 0 HA CYS A 108 13.890 9.827 -2.394 1.00 0.00 H new ATOM 0 HB2 CYS A 108 13.821 9.722 0.647 1.00 0.00 H new ATOM 0 HB3 CYS A 108 12.542 9.179 -0.421 1.00 0.00 H new ATOM 0 HG CYS A 108 13.986 7.028 -1.477 1.00 0.00 H new ATOM 1431 N SER A 109 12.692 11.972 -2.330 1.00 0.00 N ATOM 1432 CA SER A 109 11.959 13.231 -2.332 1.00 0.00 C ATOM 1433 C SER A 109 10.483 12.994 -2.030 1.00 0.00 C ATOM 1434 O SER A 109 10.082 11.884 -1.682 1.00 0.00 O ATOM 1435 CB SER A 109 12.113 13.931 -3.684 1.00 0.00 C ATOM 1436 OG SER A 109 12.408 15.307 -3.515 1.00 0.00 O ATOM 0 H SER A 109 12.605 11.432 -3.191 1.00 0.00 H new ATOM 0 HA SER A 109 12.373 13.871 -1.553 1.00 0.00 H new ATOM 0 HB2 SER A 109 12.908 13.453 -4.256 1.00 0.00 H new ATOM 0 HB3 SER A 109 11.195 13.821 -4.261 1.00 0.00 H new ATOM 0 HG SER A 109 12.503 15.731 -4.393 1.00 0.00 H new ATOM 1442 N ALA A 110 9.680 14.042 -2.163 1.00 0.00 N ATOM 1443 CA ALA A 110 8.249 13.944 -1.902 1.00 0.00 C ATOM 1444 C ALA A 110 7.567 13.019 -2.906 1.00 0.00 C ATOM 1445 O ALA A 110 7.013 11.985 -2.530 1.00 0.00 O ATOM 1446 CB ALA A 110 7.611 15.324 -1.929 1.00 0.00 C ATOM 0 H ALA A 110 9.995 14.969 -2.450 1.00 0.00 H new ATOM 0 HA ALA A 110 8.115 13.516 -0.909 1.00 0.00 H new ATOM 0 HB1 ALA A 110 6.543 15.235 -1.733 1.00 0.00 H new ATOM 0 HB2 ALA A 110 8.069 15.952 -1.165 1.00 0.00 H new ATOM 0 HB3 ALA A 110 7.763 15.776 -2.909 1.00 0.00 H new ATOM 1452 N PRO A 111 7.599 13.373 -4.203 1.00 0.00 N ATOM 1453 CA PRO A 111 6.981 12.560 -5.255 1.00 0.00 C ATOM 1454 C PRO A 111 7.637 11.190 -5.383 1.00 0.00 C ATOM 1455 O PRO A 111 7.030 10.244 -5.886 1.00 0.00 O ATOM 1456 CB PRO A 111 7.203 13.381 -6.530 1.00 0.00 C ATOM 1457 CG PRO A 111 8.346 14.282 -6.214 1.00 0.00 C ATOM 1458 CD PRO A 111 8.239 14.584 -4.746 1.00 0.00 C ATOM 0 HA PRO A 111 5.930 12.358 -5.046 1.00 0.00 H new ATOM 0 HB2 PRO A 111 7.431 12.737 -7.379 1.00 0.00 H new ATOM 0 HB3 PRO A 111 6.312 13.951 -6.793 1.00 0.00 H new ATOM 0 HG2 PRO A 111 9.297 13.802 -6.446 1.00 0.00 H new ATOM 0 HG3 PRO A 111 8.298 15.196 -6.805 1.00 0.00 H new ATOM 0 HD2 PRO A 111 9.217 14.759 -4.298 1.00 0.00 H new ATOM 0 HD3 PRO A 111 7.639 15.475 -4.560 1.00 0.00 H new ATOM 1466 N LYS A 112 8.881 11.089 -4.924 1.00 0.00 N ATOM 1467 CA LYS A 112 9.619 9.834 -4.987 1.00 0.00 C ATOM 1468 C LYS A 112 9.243 8.920 -3.825 1.00 0.00 C ATOM 1469 O LYS A 112 9.138 7.705 -3.990 1.00 0.00 O ATOM 1470 CB LYS A 112 11.126 10.101 -4.977 1.00 0.00 C ATOM 1471 CG LYS A 112 11.747 10.127 -6.364 1.00 0.00 C ATOM 1472 CD LYS A 112 13.266 10.099 -6.296 1.00 0.00 C ATOM 1473 CE LYS A 112 13.890 10.437 -7.640 1.00 0.00 C ATOM 1474 NZ LYS A 112 13.447 9.501 -8.710 1.00 0.00 N ATOM 0 H LYS A 112 9.398 11.862 -4.505 1.00 0.00 H new ATOM 0 HA LYS A 112 9.353 9.333 -5.918 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.314 11.055 -4.485 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.619 9.333 -4.381 1.00 0.00 H new ATOM 0 HG2 LYS A 112 11.392 9.272 -6.939 1.00 0.00 H new ATOM 0 HG3 LYS A 112 11.422 11.023 -6.892 1.00 0.00 H new ATOM 0 HD2 LYS A 112 13.611 10.809 -5.545 1.00 0.00 H new ATOM 0 HD3 LYS A 112 13.599 9.111 -5.977 1.00 0.00 H new ATOM 0 HE2 LYS A 112 13.624 11.457 -7.917 1.00 0.00 H new ATOM 0 HE3 LYS A 112 14.976 10.403 -7.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 13.995 9.679 -9.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 13.600 8.521 -8.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 12.436 9.649 -8.904 1.00 0.00 H new ATOM 1488 N TYR A 113 9.040 9.507 -2.647 1.00 0.00 N ATOM 1489 CA TYR A 113 8.677 8.732 -1.467 1.00 0.00 C ATOM 1490 C TYR A 113 7.366 7.986 -1.689 1.00 0.00 C ATOM 1491 O TYR A 113 7.235 6.819 -1.318 1.00 0.00 O ATOM 1492 CB TYR A 113 8.561 9.636 -0.239 1.00 0.00 C ATOM 1493 CG TYR A 113 8.682 8.887 1.068 1.00 0.00 C ATOM 1494 CD1 TYR A 113 7.564 8.333 1.680 1.00 0.00 C ATOM 1495 CD2 TYR A 113 9.915 8.730 1.688 1.00 0.00 C ATOM 1496 CE1 TYR A 113 7.672 7.644 2.873 1.00 0.00 C ATOM 1497 CE2 TYR A 113 10.031 8.041 2.880 1.00 0.00 C ATOM 1498 CZ TYR A 113 8.907 7.501 3.468 1.00 0.00 C ATOM 1499 OH TYR A 113 9.019 6.814 4.655 1.00 0.00 O ATOM 0 H TYR A 113 9.121 10.511 -2.487 1.00 0.00 H new ATOM 0 HA TYR A 113 9.468 8.003 -1.292 1.00 0.00 H new ATOM 0 HB2 TYR A 113 9.336 10.401 -0.285 1.00 0.00 H new ATOM 0 HB3 TYR A 113 7.602 10.153 -0.266 1.00 0.00 H new ATOM 0 HD1 TYR A 113 6.595 8.443 1.216 1.00 0.00 H new ATOM 0 HD2 TYR A 113 10.797 9.153 1.231 1.00 0.00 H new ATOM 0 HE1 TYR A 113 6.794 7.220 3.337 1.00 0.00 H new ATOM 0 HE2 TYR A 113 10.997 7.926 3.349 1.00 0.00 H new ATOM 0 HH TYR A 113 9.895 6.993 5.055 1.00 0.00 H new ATOM 1509 N ILE A 114 6.398 8.661 -2.302 1.00 0.00 N ATOM 1510 CA ILE A 114 5.103 8.052 -2.578 1.00 0.00 C ATOM 1511 C ILE A 114 5.276 6.833 -3.478 1.00 0.00 C ATOM 1512 O ILE A 114 4.861 5.728 -3.132 1.00 0.00 O ATOM 1513 CB ILE A 114 4.143 9.067 -3.243 1.00 0.00 C ATOM 1514 CG1 ILE A 114 3.477 9.943 -2.178 1.00 0.00 C ATOM 1515 CG2 ILE A 114 3.089 8.357 -4.085 1.00 0.00 C ATOM 1516 CD1 ILE A 114 3.572 11.425 -2.470 1.00 0.00 C ATOM 0 H ILE A 114 6.486 9.627 -2.616 1.00 0.00 H new ATOM 0 HA ILE A 114 4.667 7.738 -1.629 1.00 0.00 H new ATOM 0 HB ILE A 114 4.729 9.703 -3.906 1.00 0.00 H new ATOM 0 HG12 ILE A 114 2.427 9.664 -2.094 1.00 0.00 H new ATOM 0 HG13 ILE A 114 3.939 9.741 -1.212 1.00 0.00 H new ATOM 0 HG21 ILE A 114 2.429 9.095 -4.540 1.00 0.00 H new ATOM 0 HG22 ILE A 114 3.578 7.777 -4.867 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.505 7.690 -3.451 1.00 0.00 H new ATOM 0 HD11 ILE A 114 3.080 11.985 -1.675 1.00 0.00 H new ATOM 0 HD12 ILE A 114 4.620 11.719 -2.525 1.00 0.00 H new ATOM 0 HD13 ILE A 114 3.085 11.640 -3.421 1.00 0.00 H new ATOM 1528 N ASP A 115 5.908 7.043 -4.626 1.00 0.00 N ATOM 1529 CA ASP A 115 6.155 5.959 -5.568 1.00 0.00 C ATOM 1530 C ASP A 115 6.997 4.871 -4.910 1.00 0.00 C ATOM 1531 O ASP A 115 6.898 3.695 -5.259 1.00 0.00 O ATOM 1532 CB ASP A 115 6.864 6.490 -6.817 1.00 0.00 C ATOM 1533 CG ASP A 115 6.319 5.881 -8.094 1.00 0.00 C ATOM 1534 OD1 ASP A 115 6.287 4.636 -8.191 1.00 0.00 O ATOM 1535 OD2 ASP A 115 5.927 6.648 -8.997 1.00 0.00 O ATOM 0 H ASP A 115 6.258 7.953 -4.927 1.00 0.00 H new ATOM 0 HA ASP A 115 5.197 5.532 -5.865 1.00 0.00 H new ATOM 0 HB2 ASP A 115 6.756 7.574 -6.860 1.00 0.00 H new ATOM 0 HB3 ASP A 115 7.931 6.279 -6.743 1.00 0.00 H new ATOM 1540 N TYR A 116 7.819 5.277 -3.946 1.00 0.00 N ATOM 1541 CA TYR A 116 8.675 4.348 -3.221 1.00 0.00 C ATOM 1542 C TYR A 116 7.834 3.354 -2.427 1.00 0.00 C ATOM 1543 O TYR A 116 8.119 2.156 -2.410 1.00 0.00 O ATOM 1544 CB TYR A 116 9.605 5.116 -2.278 1.00 0.00 C ATOM 1545 CG TYR A 116 11.056 5.094 -2.701 1.00 0.00 C ATOM 1546 CD1 TYR A 116 11.766 3.902 -2.753 1.00 0.00 C ATOM 1547 CD2 TYR A 116 11.715 6.267 -3.045 1.00 0.00 C ATOM 1548 CE1 TYR A 116 13.093 3.879 -3.137 1.00 0.00 C ATOM 1549 CE2 TYR A 116 13.042 6.253 -3.430 1.00 0.00 C ATOM 1550 CZ TYR A 116 13.726 5.057 -3.475 1.00 0.00 C ATOM 1551 OH TYR A 116 15.048 5.038 -3.858 1.00 0.00 O ATOM 0 H TYR A 116 7.909 6.249 -3.649 1.00 0.00 H new ATOM 0 HA TYR A 116 9.276 3.796 -3.944 1.00 0.00 H new ATOM 0 HB2 TYR A 116 9.270 6.151 -2.216 1.00 0.00 H new ATOM 0 HB3 TYR A 116 9.522 4.693 -1.277 1.00 0.00 H new ATOM 0 HD1 TYR A 116 11.273 2.978 -2.489 1.00 0.00 H new ATOM 0 HD2 TYR A 116 11.182 7.205 -3.011 1.00 0.00 H new ATOM 0 HE1 TYR A 116 13.632 2.944 -3.172 1.00 0.00 H new ATOM 0 HE2 TYR A 116 13.541 7.174 -3.694 1.00 0.00 H new ATOM 0 HH TYR A 116 15.251 4.182 -4.290 1.00 0.00 H new ATOM 1561 N LEU A 117 6.796 3.863 -1.771 1.00 0.00 N ATOM 1562 CA LEU A 117 5.909 3.026 -0.973 1.00 0.00 C ATOM 1563 C LEU A 117 5.136 2.058 -1.862 1.00 0.00 C ATOM 1564 O LEU A 117 5.116 0.852 -1.614 1.00 0.00 O ATOM 1565 CB LEU A 117 4.936 3.898 -0.177 1.00 0.00 C ATOM 1566 CG LEU A 117 4.248 3.199 0.996 1.00 0.00 C ATOM 1567 CD1 LEU A 117 5.276 2.583 1.931 1.00 0.00 C ATOM 1568 CD2 LEU A 117 3.361 4.180 1.750 1.00 0.00 C ATOM 0 H LEU A 117 6.549 4.853 -1.777 1.00 0.00 H new ATOM 0 HA LEU A 117 6.517 2.446 -0.278 1.00 0.00 H new ATOM 0 HB2 LEU A 117 5.477 4.764 0.203 1.00 0.00 H new ATOM 0 HB3 LEU A 117 4.170 4.273 -0.856 1.00 0.00 H new ATOM 0 HG LEU A 117 3.623 2.398 0.601 1.00 0.00 H new ATOM 0 HD11 LEU A 117 4.766 2.091 2.759 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.872 1.851 1.385 1.00 0.00 H new ATOM 0 HD13 LEU A 117 5.928 3.365 2.320 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.878 3.668 2.582 1.00 0.00 H new ATOM 0 HD22 LEU A 117 3.969 5.000 2.132 1.00 0.00 H new ATOM 0 HD23 LEU A 117 2.601 4.575 1.076 1.00 0.00 H new ATOM 1580 N MET A 118 4.501 2.593 -2.900 1.00 0.00 N ATOM 1581 CA MET A 118 3.730 1.787 -3.826 1.00 0.00 C ATOM 1582 C MET A 118 4.618 0.760 -4.523 1.00 0.00 C ATOM 1583 O MET A 118 4.172 -0.337 -4.857 1.00 0.00 O ATOM 1584 CB MET A 118 3.068 2.695 -4.857 1.00 0.00 C ATOM 1585 CG MET A 118 1.869 3.459 -4.320 1.00 0.00 C ATOM 1586 SD MET A 118 2.241 4.484 -2.882 1.00 0.00 S ATOM 1587 CE MET A 118 0.599 4.747 -2.219 1.00 0.00 C ATOM 0 H MET A 118 4.509 3.589 -3.118 1.00 0.00 H new ATOM 0 HA MET A 118 2.964 1.248 -3.269 1.00 0.00 H new ATOM 0 HB2 MET A 118 3.805 3.407 -5.227 1.00 0.00 H new ATOM 0 HB3 MET A 118 2.752 2.093 -5.709 1.00 0.00 H new ATOM 0 HG2 MET A 118 1.469 4.092 -5.112 1.00 0.00 H new ATOM 0 HG3 MET A 118 1.086 2.748 -4.055 1.00 0.00 H new ATOM 0 HE1 MET A 118 0.302 5.783 -2.382 1.00 0.00 H new ATOM 0 HE2 MET A 118 -0.106 4.084 -2.721 1.00 0.00 H new ATOM 0 HE3 MET A 118 0.600 4.534 -1.150 1.00 0.00 H new ATOM 1597 N THR A 119 5.878 1.126 -4.736 1.00 0.00 N ATOM 1598 CA THR A 119 6.834 0.242 -5.390 1.00 0.00 C ATOM 1599 C THR A 119 7.044 -1.025 -4.567 1.00 0.00 C ATOM 1600 O THR A 119 6.839 -2.138 -5.051 1.00 0.00 O ATOM 1601 CB THR A 119 8.168 0.974 -5.584 1.00 0.00 C ATOM 1602 OG1 THR A 119 8.123 1.799 -6.733 1.00 0.00 O ATOM 1603 CG2 THR A 119 9.358 0.049 -5.731 1.00 0.00 C ATOM 0 H THR A 119 6.261 2.032 -4.464 1.00 0.00 H new ATOM 0 HA THR A 119 6.437 -0.044 -6.364 1.00 0.00 H new ATOM 0 HB THR A 119 8.302 1.561 -4.675 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.691 2.649 -6.508 1.00 0.00 H new ATOM 0 HG21 THR A 119 10.264 0.640 -5.864 1.00 0.00 H new ATOM 0 HG22 THR A 119 9.454 -0.565 -4.836 1.00 0.00 H new ATOM 0 HG23 THR A 119 9.214 -0.594 -6.599 1.00 0.00 H new ATOM 1611 N TRP A 120 7.459 -0.840 -3.322 1.00 0.00 N ATOM 1612 CA TRP A 120 7.705 -1.959 -2.421 1.00 0.00 C ATOM 1613 C TRP A 120 6.455 -2.819 -2.255 1.00 0.00 C ATOM 1614 O TRP A 120 6.544 -4.043 -2.150 1.00 0.00 O ATOM 1615 CB TRP A 120 8.173 -1.444 -1.059 1.00 0.00 C ATOM 1616 CG TRP A 120 8.479 -2.536 -0.082 1.00 0.00 C ATOM 1617 CD1 TRP A 120 9.540 -3.395 -0.116 1.00 0.00 C ATOM 1618 CD2 TRP A 120 7.715 -2.885 1.076 1.00 0.00 C ATOM 1619 NE1 TRP A 120 9.481 -4.258 0.951 1.00 0.00 N ATOM 1620 CE2 TRP A 120 8.370 -3.965 1.698 1.00 0.00 C ATOM 1621 CE3 TRP A 120 6.541 -2.389 1.647 1.00 0.00 C ATOM 1622 CZ2 TRP A 120 7.889 -4.555 2.863 1.00 0.00 C ATOM 1623 CZ3 TRP A 120 6.065 -2.976 2.804 1.00 0.00 C ATOM 1624 CH2 TRP A 120 6.738 -4.048 3.401 1.00 0.00 C ATOM 0 H TRP A 120 7.633 0.077 -2.911 1.00 0.00 H new ATOM 0 HA TRP A 120 8.487 -2.580 -2.858 1.00 0.00 H new ATOM 0 HB2 TRP A 120 9.063 -0.831 -1.197 1.00 0.00 H new ATOM 0 HB3 TRP A 120 7.403 -0.797 -0.640 1.00 0.00 H new ATOM 0 HD1 TRP A 120 10.312 -3.396 -0.871 1.00 0.00 H new ATOM 0 HE1 TRP A 120 10.154 -4.997 1.154 1.00 0.00 H new ATOM 0 HE3 TRP A 120 6.015 -1.562 1.193 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 8.406 -5.383 3.326 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 5.158 -2.601 3.255 1.00 0.00 H new ATOM 0 HH2 TRP A 120 6.340 -4.484 4.305 1.00 0.00 H new ATOM 1635 N VAL A 121 5.291 -2.176 -2.230 1.00 0.00 N ATOM 1636 CA VAL A 121 4.030 -2.889 -2.076 1.00 0.00 C ATOM 1637 C VAL A 121 3.706 -3.708 -3.321 1.00 0.00 C ATOM 1638 O VAL A 121 3.366 -4.887 -3.227 1.00 0.00 O ATOM 1639 CB VAL A 121 2.865 -1.921 -1.794 1.00 0.00 C ATOM 1640 CG1 VAL A 121 1.604 -2.691 -1.433 1.00 0.00 C ATOM 1641 CG2 VAL A 121 3.237 -0.941 -0.689 1.00 0.00 C ATOM 0 H VAL A 121 5.196 -1.164 -2.314 1.00 0.00 H new ATOM 0 HA VAL A 121 4.149 -3.558 -1.224 1.00 0.00 H new ATOM 0 HB VAL A 121 2.666 -1.350 -2.701 1.00 0.00 H new ATOM 0 HG11 VAL A 121 0.793 -1.990 -1.237 1.00 0.00 H new ATOM 0 HG12 VAL A 121 1.327 -3.344 -2.260 1.00 0.00 H new ATOM 0 HG13 VAL A 121 1.787 -3.292 -0.542 1.00 0.00 H new ATOM 0 HG21 VAL A 121 2.401 -0.266 -0.505 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.467 -1.491 0.223 1.00 0.00 H new ATOM 0 HG23 VAL A 121 4.110 -0.363 -0.994 1.00 0.00 H new ATOM 1651 N GLN A 122 3.810 -3.076 -4.486 1.00 0.00 N ATOM 1652 CA GLN A 122 3.523 -3.748 -5.750 1.00 0.00 C ATOM 1653 C GLN A 122 4.483 -4.906 -5.995 1.00 0.00 C ATOM 1654 O GLN A 122 4.171 -5.828 -6.746 1.00 0.00 O ATOM 1655 CB GLN A 122 3.599 -2.756 -6.913 1.00 0.00 C ATOM 1656 CG GLN A 122 5.000 -2.235 -7.185 1.00 0.00 C ATOM 1657 CD GLN A 122 5.129 -1.595 -8.554 1.00 0.00 C ATOM 1658 OE1 GLN A 122 5.937 -2.022 -9.378 1.00 0.00 O ATOM 1659 NE2 GLN A 122 4.330 -0.564 -8.802 1.00 0.00 N ATOM 0 H GLN A 122 4.091 -2.100 -4.582 1.00 0.00 H new ATOM 0 HA GLN A 122 2.512 -4.150 -5.687 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.219 -3.237 -7.814 1.00 0.00 H new ATOM 0 HB3 GLN A 122 2.942 -1.912 -6.702 1.00 0.00 H new ATOM 0 HG2 GLN A 122 5.267 -1.505 -6.420 1.00 0.00 H new ATOM 0 HG3 GLN A 122 5.711 -3.057 -7.104 1.00 0.00 H new ATOM 0 HE21 GLN A 122 3.675 -0.243 -8.089 1.00 0.00 H new ATOM 0 HE22 GLN A 122 4.371 -0.093 -9.706 1.00 0.00 H new ATOM 1668 N ASP A 123 5.651 -4.861 -5.360 1.00 0.00 N ATOM 1669 CA ASP A 123 6.641 -5.919 -5.525 1.00 0.00 C ATOM 1670 C ASP A 123 6.015 -7.278 -5.249 1.00 0.00 C ATOM 1671 O ASP A 123 6.156 -8.210 -6.039 1.00 0.00 O ATOM 1672 CB ASP A 123 7.833 -5.689 -4.594 1.00 0.00 C ATOM 1673 CG ASP A 123 9.055 -6.484 -5.012 1.00 0.00 C ATOM 1674 OD1 ASP A 123 9.391 -6.468 -6.214 1.00 0.00 O ATOM 1675 OD2 ASP A 123 9.677 -7.121 -4.135 1.00 0.00 O ATOM 0 H ASP A 123 5.933 -4.109 -4.731 1.00 0.00 H new ATOM 0 HA ASP A 123 6.996 -5.899 -6.555 1.00 0.00 H new ATOM 0 HB2 ASP A 123 8.081 -4.628 -4.581 1.00 0.00 H new ATOM 0 HB3 ASP A 123 7.554 -5.964 -3.577 1.00 0.00 H new ATOM 1680 N GLN A 124 5.303 -7.375 -4.134 1.00 0.00 N ATOM 1681 CA GLN A 124 4.635 -8.617 -3.770 1.00 0.00 C ATOM 1682 C GLN A 124 3.434 -8.836 -4.670 1.00 0.00 C ATOM 1683 O GLN A 124 3.201 -9.942 -5.156 1.00 0.00 O ATOM 1684 CB GLN A 124 4.205 -8.587 -2.302 1.00 0.00 C ATOM 1685 CG GLN A 124 5.368 -8.657 -1.326 1.00 0.00 C ATOM 1686 CD GLN A 124 5.914 -7.288 -0.972 1.00 0.00 C ATOM 1687 OE1 GLN A 124 5.257 -6.501 -0.290 1.00 0.00 O ATOM 1688 NE2 GLN A 124 7.124 -6.996 -1.435 1.00 0.00 N ATOM 0 H GLN A 124 5.174 -6.612 -3.469 1.00 0.00 H new ATOM 0 HA GLN A 124 5.333 -9.444 -3.902 1.00 0.00 H new ATOM 0 HB2 GLN A 124 3.640 -7.674 -2.116 1.00 0.00 H new ATOM 0 HB3 GLN A 124 3.531 -9.423 -2.112 1.00 0.00 H new ATOM 0 HG2 GLN A 124 5.044 -9.161 -0.416 1.00 0.00 H new ATOM 0 HG3 GLN A 124 6.165 -9.261 -1.759 1.00 0.00 H new ATOM 0 HE21 GLN A 124 7.633 -7.678 -1.997 1.00 0.00 H new ATOM 0 HE22 GLN A 124 7.544 -6.090 -1.229 1.00 0.00 H new ATOM 1697 N LEU A 125 2.689 -7.765 -4.916 1.00 0.00 N ATOM 1698 CA LEU A 125 1.534 -7.834 -5.790 1.00 0.00 C ATOM 1699 C LEU A 125 1.967 -8.249 -7.195 1.00 0.00 C ATOM 1700 O LEU A 125 1.149 -8.687 -8.004 1.00 0.00 O ATOM 1701 CB LEU A 125 0.826 -6.480 -5.818 1.00 0.00 C ATOM 1702 CG LEU A 125 0.666 -5.823 -4.444 1.00 0.00 C ATOM 1703 CD1 LEU A 125 0.462 -4.326 -4.576 1.00 0.00 C ATOM 1704 CD2 LEU A 125 -0.488 -6.452 -3.691 1.00 0.00 C ATOM 0 H LEU A 125 2.867 -6.842 -4.521 1.00 0.00 H new ATOM 0 HA LEU A 125 0.837 -8.582 -5.411 1.00 0.00 H new ATOM 0 HB2 LEU A 125 1.384 -5.805 -6.468 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -0.161 -6.608 -6.263 1.00 0.00 H new ATOM 0 HG LEU A 125 1.584 -5.988 -3.879 1.00 0.00 H new ATOM 0 HD11 LEU A 125 0.351 -3.885 -3.585 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.324 -3.884 -5.076 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.436 -4.131 -5.162 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -0.590 -5.975 -2.716 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.409 -6.318 -4.258 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.297 -7.517 -3.556 1.00 0.00 H new ATOM 1716 N ASP A 126 3.267 -8.114 -7.473 1.00 0.00 N ATOM 1717 CA ASP A 126 3.815 -8.480 -8.770 1.00 0.00 C ATOM 1718 C ASP A 126 4.848 -9.605 -8.645 1.00 0.00 C ATOM 1719 O ASP A 126 5.473 -9.983 -9.635 1.00 0.00 O ATOM 1720 CB ASP A 126 4.455 -7.261 -9.440 1.00 0.00 C ATOM 1721 CG ASP A 126 3.940 -7.039 -10.848 1.00 0.00 C ATOM 1722 OD1 ASP A 126 2.720 -6.825 -11.007 1.00 0.00 O ATOM 1723 OD2 ASP A 126 4.757 -7.081 -11.793 1.00 0.00 O ATOM 0 H ASP A 126 3.955 -7.753 -6.812 1.00 0.00 H new ATOM 0 HA ASP A 126 2.992 -8.841 -9.386 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.256 -6.373 -8.839 1.00 0.00 H new ATOM 0 HB3 ASP A 126 5.537 -7.391 -9.468 1.00 0.00 H new ATOM 1728 N ASP A 127 5.024 -10.148 -7.436 1.00 0.00 N ATOM 1729 CA ASP A 127 5.976 -11.227 -7.232 1.00 0.00 C ATOM 1730 C ASP A 127 5.332 -12.359 -6.449 1.00 0.00 C ATOM 1731 O ASP A 127 5.359 -12.378 -5.218 1.00 0.00 O ATOM 1732 CB ASP A 127 7.217 -10.719 -6.495 1.00 0.00 C ATOM 1733 CG ASP A 127 8.016 -9.730 -7.322 1.00 0.00 C ATOM 1734 OD1 ASP A 127 8.126 -9.935 -8.549 1.00 0.00 O ATOM 1735 OD2 ASP A 127 8.532 -8.752 -6.742 1.00 0.00 O ATOM 0 H ASP A 127 4.522 -9.857 -6.597 1.00 0.00 H new ATOM 0 HA ASP A 127 6.281 -11.603 -8.209 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.913 -10.246 -5.561 1.00 0.00 H new ATOM 0 HB3 ASP A 127 7.852 -11.565 -6.232 1.00 0.00 H new ATOM 1740 N GLU A 128 4.754 -13.301 -7.179 1.00 0.00 N ATOM 1741 CA GLU A 128 4.095 -14.454 -6.570 1.00 0.00 C ATOM 1742 C GLU A 128 5.071 -15.221 -5.681 1.00 0.00 C ATOM 1743 O GLU A 128 6.145 -14.720 -5.351 1.00 0.00 O ATOM 1744 CB GLU A 128 3.519 -15.386 -7.644 1.00 0.00 C ATOM 1745 CG GLU A 128 2.133 -15.912 -7.309 1.00 0.00 C ATOM 1746 CD GLU A 128 1.035 -14.928 -7.664 1.00 0.00 C ATOM 1747 OE1 GLU A 128 0.811 -14.698 -8.871 1.00 0.00 O ATOM 1748 OE2 GLU A 128 0.400 -14.387 -6.734 1.00 0.00 O ATOM 0 H GLU A 128 4.726 -13.292 -8.199 1.00 0.00 H new ATOM 0 HA GLU A 128 3.273 -14.086 -5.956 1.00 0.00 H new ATOM 0 HB2 GLU A 128 3.477 -14.852 -8.593 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.195 -16.229 -7.783 1.00 0.00 H new ATOM 0 HG2 GLU A 128 1.964 -16.847 -7.843 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.082 -16.139 -6.244 1.00 0.00 H new ATOM 1755 N THR A 129 4.682 -16.433 -5.285 1.00 0.00 N ATOM 1756 CA THR A 129 5.508 -17.279 -4.417 1.00 0.00 C ATOM 1757 C THR A 129 5.390 -16.843 -2.956 1.00 0.00 C ATOM 1758 O THR A 129 5.721 -17.602 -2.044 1.00 0.00 O ATOM 1759 CB THR A 129 6.982 -17.268 -4.854 1.00 0.00 C ATOM 1760 OG1 THR A 129 7.680 -16.188 -4.260 1.00 0.00 O ATOM 1761 CG2 THR A 129 7.169 -17.168 -6.354 1.00 0.00 C ATOM 0 H THR A 129 3.793 -16.855 -5.553 1.00 0.00 H new ATOM 0 HA THR A 129 5.134 -18.299 -4.510 1.00 0.00 H new ATOM 0 HB THR A 129 7.381 -18.226 -4.520 1.00 0.00 H new ATOM 0 HG1 THR A 129 7.177 -15.358 -4.397 1.00 0.00 H new ATOM 0 HG21 THR A 129 8.233 -17.166 -6.589 1.00 0.00 H new ATOM 0 HG22 THR A 129 6.693 -18.021 -6.838 1.00 0.00 H new ATOM 0 HG23 THR A 129 6.715 -16.245 -6.716 1.00 0.00 H new ATOM 1769 N LEU A 130 4.907 -15.621 -2.739 1.00 0.00 N ATOM 1770 CA LEU A 130 4.732 -15.087 -1.395 1.00 0.00 C ATOM 1771 C LEU A 130 3.255 -14.813 -1.110 1.00 0.00 C ATOM 1772 O LEU A 130 2.875 -14.519 0.023 1.00 0.00 O ATOM 1773 CB LEU A 130 5.545 -13.800 -1.225 1.00 0.00 C ATOM 1774 CG LEU A 130 5.235 -12.691 -2.237 1.00 0.00 C ATOM 1775 CD1 LEU A 130 4.127 -11.788 -1.718 1.00 0.00 C ATOM 1776 CD2 LEU A 130 6.488 -11.880 -2.534 1.00 0.00 C ATOM 0 H LEU A 130 4.629 -14.981 -3.483 1.00 0.00 H new ATOM 0 HA LEU A 130 5.091 -15.830 -0.683 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.374 -13.411 -0.221 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.604 -14.047 -1.295 1.00 0.00 H new ATOM 0 HG LEU A 130 4.894 -13.154 -3.163 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.921 -11.007 -2.450 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.225 -12.377 -1.553 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.440 -11.332 -0.779 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.252 -11.096 -3.254 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.855 -11.428 -1.613 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.255 -12.534 -2.948 1.00 0.00 H new ATOM 1788 N PHE A 131 2.429 -14.910 -2.150 1.00 0.00 N ATOM 1789 CA PHE A 131 0.998 -14.673 -2.025 1.00 0.00 C ATOM 1790 C PHE A 131 0.228 -15.988 -2.158 1.00 0.00 C ATOM 1791 O PHE A 131 0.808 -17.015 -2.510 1.00 0.00 O ATOM 1792 CB PHE A 131 0.550 -13.676 -3.098 1.00 0.00 C ATOM 1793 CG PHE A 131 0.420 -12.264 -2.596 1.00 0.00 C ATOM 1794 CD1 PHE A 131 -0.148 -11.998 -1.358 1.00 0.00 C ATOM 1795 CD2 PHE A 131 0.868 -11.200 -3.363 1.00 0.00 C ATOM 1796 CE1 PHE A 131 -0.266 -10.701 -0.897 1.00 0.00 C ATOM 1797 CE2 PHE A 131 0.753 -9.901 -2.907 1.00 0.00 C ATOM 1798 CZ PHE A 131 0.185 -9.651 -1.673 1.00 0.00 C ATOM 0 H PHE A 131 2.732 -15.153 -3.093 1.00 0.00 H new ATOM 0 HA PHE A 131 0.787 -14.254 -1.041 1.00 0.00 H new ATOM 0 HB2 PHE A 131 1.265 -13.695 -3.920 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -0.410 -13.998 -3.502 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -0.502 -12.815 -0.747 1.00 0.00 H new ATOM 0 HD2 PHE A 131 1.312 -11.389 -4.329 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -0.710 -10.508 0.068 1.00 0.00 H new ATOM 0 HE2 PHE A 131 1.107 -9.082 -3.515 1.00 0.00 H new ATOM 0 HZ PHE A 131 0.094 -8.636 -1.315 1.00 0.00 H new ATOM 1808 N PRO A 132 -1.090 -15.983 -1.875 1.00 0.00 N ATOM 1809 CA PRO A 132 -1.918 -17.189 -1.967 1.00 0.00 C ATOM 1810 C PRO A 132 -1.778 -17.886 -3.316 1.00 0.00 C ATOM 1811 O PRO A 132 -0.963 -17.490 -4.150 1.00 0.00 O ATOM 1812 CB PRO A 132 -3.353 -16.677 -1.768 1.00 0.00 C ATOM 1813 CG PRO A 132 -3.269 -15.189 -1.864 1.00 0.00 C ATOM 1814 CD PRO A 132 -1.877 -14.819 -1.444 1.00 0.00 C ATOM 0 HA PRO A 132 -1.622 -17.934 -1.229 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -4.022 -17.081 -2.528 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -3.748 -16.985 -0.800 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -3.471 -14.853 -2.881 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -4.009 -14.715 -1.219 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -1.539 -13.901 -1.925 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -1.808 -14.659 -0.368 1.00 0.00 H new ATOM 1822 N SER A 133 -2.575 -18.932 -3.524 1.00 0.00 N ATOM 1823 CA SER A 133 -2.539 -19.693 -4.770 1.00 0.00 C ATOM 1824 C SER A 133 -1.299 -20.581 -4.824 1.00 0.00 C ATOM 1825 O SER A 133 -1.403 -21.807 -4.859 1.00 0.00 O ATOM 1826 CB SER A 133 -2.563 -18.754 -5.980 1.00 0.00 C ATOM 1827 OG SER A 133 -3.150 -19.385 -7.105 1.00 0.00 O ATOM 0 H SER A 133 -3.255 -19.272 -2.844 1.00 0.00 H new ATOM 0 HA SER A 133 -3.425 -20.327 -4.802 1.00 0.00 H new ATOM 0 HB2 SER A 133 -3.122 -17.852 -5.733 1.00 0.00 H new ATOM 0 HB3 SER A 133 -1.547 -18.443 -6.223 1.00 0.00 H new ATOM 0 HG SER A 133 -3.155 -18.764 -7.863 1.00 0.00 H new ATOM 1833 N LYS A 134 -0.127 -19.954 -4.828 1.00 0.00 N ATOM 1834 CA LYS A 134 1.133 -20.689 -4.873 1.00 0.00 C ATOM 1835 C LYS A 134 1.713 -20.856 -3.472 1.00 0.00 C ATOM 1836 O LYS A 134 2.092 -19.879 -2.826 1.00 0.00 O ATOM 1837 CB LYS A 134 2.138 -19.966 -5.771 1.00 0.00 C ATOM 1838 CG LYS A 134 3.089 -20.904 -6.497 1.00 0.00 C ATOM 1839 CD LYS A 134 4.375 -20.197 -6.894 1.00 0.00 C ATOM 1840 CE LYS A 134 5.588 -21.092 -6.695 1.00 0.00 C ATOM 1841 NZ LYS A 134 5.937 -21.244 -5.256 1.00 0.00 N ATOM 0 H LYS A 134 -0.023 -18.940 -4.801 1.00 0.00 H new ATOM 0 HA LYS A 134 0.935 -21.678 -5.286 1.00 0.00 H new ATOM 0 HB2 LYS A 134 1.595 -19.372 -6.506 1.00 0.00 H new ATOM 0 HB3 LYS A 134 2.719 -19.270 -5.166 1.00 0.00 H new ATOM 0 HG2 LYS A 134 3.323 -21.754 -5.856 1.00 0.00 H new ATOM 0 HG3 LYS A 134 2.601 -21.301 -7.387 1.00 0.00 H new ATOM 0 HD2 LYS A 134 4.315 -19.890 -7.938 1.00 0.00 H new ATOM 0 HD3 LYS A 134 4.490 -19.289 -6.301 1.00 0.00 H new ATOM 0 HE2 LYS A 134 5.389 -22.073 -7.126 1.00 0.00 H new ATOM 0 HE3 LYS A 134 6.439 -20.674 -7.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 6.465 -22.129 -5.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 6.524 -20.440 -4.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 5.066 -21.269 -4.688 1.00 0.00 H new ATOM 1855 N ILE A 135 1.778 -22.100 -3.009 1.00 0.00 N ATOM 1856 CA ILE A 135 2.310 -22.397 -1.684 1.00 0.00 C ATOM 1857 C ILE A 135 3.736 -21.877 -1.530 1.00 0.00 C ATOM 1858 O ILE A 135 4.484 -21.789 -2.504 1.00 0.00 O ATOM 1859 CB ILE A 135 2.295 -23.911 -1.399 1.00 0.00 C ATOM 1860 CG1 ILE A 135 2.903 -24.679 -2.573 1.00 0.00 C ATOM 1861 CG2 ILE A 135 0.875 -24.384 -1.126 1.00 0.00 C ATOM 1862 CD1 ILE A 135 3.728 -25.876 -2.150 1.00 0.00 C ATOM 0 H ILE A 135 1.469 -22.919 -3.532 1.00 0.00 H new ATOM 0 HA ILE A 135 1.664 -21.892 -0.966 1.00 0.00 H new ATOM 0 HB ILE A 135 2.898 -24.105 -0.512 1.00 0.00 H new ATOM 0 HG12 ILE A 135 2.102 -25.015 -3.231 1.00 0.00 H new ATOM 0 HG13 ILE A 135 3.530 -24.002 -3.154 1.00 0.00 H new ATOM 0 HG21 ILE A 135 0.880 -25.456 -0.926 1.00 0.00 H new ATOM 0 HG22 ILE A 135 0.476 -23.856 -0.260 1.00 0.00 H new ATOM 0 HG23 ILE A 135 0.250 -24.180 -1.995 1.00 0.00 H new ATOM 0 HD11 ILE A 135 4.128 -26.373 -3.034 1.00 0.00 H new ATOM 0 HD12 ILE A 135 4.551 -25.545 -1.516 1.00 0.00 H new ATOM 0 HD13 ILE A 135 3.100 -26.573 -1.595 1.00 0.00 H new ATOM 1874 N GLY A 136 4.104 -21.534 -0.300 1.00 0.00 N ATOM 1875 CA GLY A 136 5.439 -21.027 -0.039 1.00 0.00 C ATOM 1876 C GLY A 136 5.562 -20.407 1.339 1.00 0.00 C ATOM 1877 O GLY A 136 5.766 -21.111 2.328 1.00 0.00 O ATOM 0 H GLY A 136 3.502 -21.598 0.521 1.00 0.00 H new ATOM 0 HA2 GLY A 136 6.159 -21.840 -0.134 1.00 0.00 H new ATOM 0 HA3 GLY A 136 5.696 -20.284 -0.793 1.00 0.00 H new ATOM 1881 N VAL A 137 5.436 -19.085 1.404 1.00 0.00 N ATOM 1882 CA VAL A 137 5.533 -18.370 2.671 1.00 0.00 C ATOM 1883 C VAL A 137 4.279 -18.581 3.517 1.00 0.00 C ATOM 1884 O VAL A 137 3.202 -18.853 2.986 1.00 0.00 O ATOM 1885 CB VAL A 137 5.746 -16.860 2.450 1.00 0.00 C ATOM 1886 CG1 VAL A 137 7.049 -16.608 1.707 1.00 0.00 C ATOM 1887 CG2 VAL A 137 4.570 -16.255 1.697 1.00 0.00 C ATOM 0 H VAL A 137 5.267 -18.488 0.594 1.00 0.00 H new ATOM 0 HA VAL A 137 6.396 -18.775 3.199 1.00 0.00 H new ATOM 0 HB VAL A 137 5.809 -16.376 3.425 1.00 0.00 H new ATOM 0 HG11 VAL A 137 7.183 -15.536 1.560 1.00 0.00 H new ATOM 0 HG12 VAL A 137 7.882 -17.001 2.290 1.00 0.00 H new ATOM 0 HG13 VAL A 137 7.017 -17.106 0.738 1.00 0.00 H new ATOM 0 HG21 VAL A 137 4.741 -15.188 1.552 1.00 0.00 H new ATOM 0 HG22 VAL A 137 4.470 -16.742 0.727 1.00 0.00 H new ATOM 0 HG23 VAL A 137 3.656 -16.401 2.272 1.00 0.00 H new ATOM 1897 N PRO A 138 4.401 -18.456 4.850 1.00 0.00 N ATOM 1898 CA PRO A 138 3.269 -18.633 5.764 1.00 0.00 C ATOM 1899 C PRO A 138 2.254 -17.502 5.650 1.00 0.00 C ATOM 1900 O PRO A 138 2.621 -16.343 5.456 1.00 0.00 O ATOM 1901 CB PRO A 138 3.923 -18.628 7.146 1.00 0.00 C ATOM 1902 CG PRO A 138 5.176 -17.844 6.968 1.00 0.00 C ATOM 1903 CD PRO A 138 5.648 -18.131 5.569 1.00 0.00 C ATOM 0 HA PRO A 138 2.708 -19.542 5.548 1.00 0.00 H new ATOM 0 HB2 PRO A 138 3.272 -18.170 7.891 1.00 0.00 H new ATOM 0 HB3 PRO A 138 4.135 -19.641 7.488 1.00 0.00 H new ATOM 0 HG2 PRO A 138 4.993 -16.779 7.107 1.00 0.00 H new ATOM 0 HG3 PRO A 138 5.927 -18.137 7.701 1.00 0.00 H new ATOM 0 HD2 PRO A 138 6.153 -17.270 5.130 1.00 0.00 H new ATOM 0 HD3 PRO A 138 6.354 -18.961 5.545 1.00 0.00 H new ATOM 1911 N PHE A 139 0.976 -17.845 5.769 1.00 0.00 N ATOM 1912 CA PHE A 139 -0.090 -16.855 5.676 1.00 0.00 C ATOM 1913 C PHE A 139 -0.317 -16.159 7.019 1.00 0.00 C ATOM 1914 O PHE A 139 -0.382 -14.931 7.084 1.00 0.00 O ATOM 1915 CB PHE A 139 -1.387 -17.511 5.197 1.00 0.00 C ATOM 1916 CG PHE A 139 -1.983 -16.844 3.989 1.00 0.00 C ATOM 1917 CD1 PHE A 139 -2.824 -15.752 4.128 1.00 0.00 C ATOM 1918 CD2 PHE A 139 -1.700 -17.309 2.714 1.00 0.00 C ATOM 1919 CE1 PHE A 139 -3.373 -15.136 3.019 1.00 0.00 C ATOM 1920 CE2 PHE A 139 -2.246 -16.697 1.602 1.00 0.00 C ATOM 1921 CZ PHE A 139 -3.084 -15.609 1.755 1.00 0.00 C ATOM 0 H PHE A 139 0.654 -18.799 5.930 1.00 0.00 H new ATOM 0 HA PHE A 139 0.216 -16.101 4.950 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -1.192 -18.558 4.965 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -2.115 -17.494 6.008 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -3.053 -15.377 5.115 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -1.046 -18.159 2.589 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -4.027 -14.286 3.141 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -2.018 -17.069 0.614 1.00 0.00 H new ATOM 0 HZ PHE A 139 -3.512 -15.130 0.887 1.00 0.00 H new ATOM 1931 N PRO A 140 -0.449 -16.933 8.112 1.00 0.00 N ATOM 1932 CA PRO A 140 -0.677 -16.382 9.447 1.00 0.00 C ATOM 1933 C PRO A 140 0.617 -16.003 10.166 1.00 0.00 C ATOM 1934 O PRO A 140 0.707 -16.108 11.389 1.00 0.00 O ATOM 1935 CB PRO A 140 -1.366 -17.538 10.164 1.00 0.00 C ATOM 1936 CG PRO A 140 -0.773 -18.764 9.554 1.00 0.00 C ATOM 1937 CD PRO A 140 -0.398 -18.408 8.134 1.00 0.00 C ATOM 0 HA PRO A 140 -1.252 -15.456 9.418 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -1.186 -17.502 11.238 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -2.446 -17.506 10.021 1.00 0.00 H new ATOM 0 HG2 PRO A 140 0.103 -19.090 10.115 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -1.487 -19.588 9.570 1.00 0.00 H new ATOM 0 HD2 PRO A 140 0.595 -18.777 7.879 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -1.094 -18.842 7.416 1.00 0.00 H new ATOM 1945 N LYS A 141 1.615 -15.558 9.406 1.00 0.00 N ATOM 1946 CA LYS A 141 2.897 -15.163 9.979 1.00 0.00 C ATOM 1947 C LYS A 141 3.613 -14.166 9.072 1.00 0.00 C ATOM 1948 O LYS A 141 4.070 -13.116 9.524 1.00 0.00 O ATOM 1949 CB LYS A 141 3.783 -16.391 10.204 1.00 0.00 C ATOM 1950 CG LYS A 141 3.699 -16.958 11.613 1.00 0.00 C ATOM 1951 CD LYS A 141 4.590 -16.192 12.579 1.00 0.00 C ATOM 1952 CE LYS A 141 3.778 -15.274 13.478 1.00 0.00 C ATOM 1953 NZ LYS A 141 3.281 -15.981 14.690 1.00 0.00 N ATOM 0 H LYS A 141 1.559 -15.462 8.392 1.00 0.00 H new ATOM 0 HA LYS A 141 2.704 -14.684 10.939 1.00 0.00 H new ATOM 0 HB2 LYS A 141 3.500 -17.167 9.493 1.00 0.00 H new ATOM 0 HB3 LYS A 141 4.818 -16.125 9.990 1.00 0.00 H new ATOM 0 HG2 LYS A 141 2.667 -16.919 11.961 1.00 0.00 H new ATOM 0 HG3 LYS A 141 3.992 -18.008 11.601 1.00 0.00 H new ATOM 0 HD2 LYS A 141 5.155 -16.896 13.191 1.00 0.00 H new ATOM 0 HD3 LYS A 141 5.316 -15.604 12.018 1.00 0.00 H new ATOM 0 HE2 LYS A 141 4.392 -14.425 13.779 1.00 0.00 H new ATOM 0 HE3 LYS A 141 2.932 -14.874 12.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 2.732 -15.320 15.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 2.675 -16.776 14.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 4.089 -16.341 15.237 1.00 0.00 H new ATOM 1967 N ASN A 142 3.708 -14.503 7.789 1.00 0.00 N ATOM 1968 CA ASN A 142 4.371 -13.639 6.818 1.00 0.00 C ATOM 1969 C ASN A 142 3.361 -12.778 6.065 1.00 0.00 C ATOM 1970 O ASN A 142 3.453 -11.551 6.070 1.00 0.00 O ATOM 1971 CB ASN A 142 5.182 -14.477 5.828 1.00 0.00 C ATOM 1972 CG ASN A 142 6.046 -13.625 4.920 1.00 0.00 C ATOM 1973 OD1 ASN A 142 6.846 -12.814 5.387 1.00 0.00 O ATOM 1974 ND2 ASN A 142 5.888 -13.804 3.614 1.00 0.00 N ATOM 0 H ASN A 142 3.334 -15.368 7.398 1.00 0.00 H new ATOM 0 HA ASN A 142 5.044 -12.978 7.364 1.00 0.00 H new ATOM 0 HB2 ASN A 142 5.815 -15.173 6.379 1.00 0.00 H new ATOM 0 HB3 ASN A 142 4.503 -15.076 5.221 1.00 0.00 H new ATOM 0 HD21 ASN A 142 6.442 -13.258 2.954 1.00 0.00 H new ATOM 0 HD22 ASN A 142 5.213 -14.487 3.271 1.00 0.00 H new ATOM 1981 N PHE A 143 2.396 -13.427 5.417 1.00 0.00 N ATOM 1982 CA PHE A 143 1.369 -12.716 4.659 1.00 0.00 C ATOM 1983 C PHE A 143 0.717 -11.628 5.508 1.00 0.00 C ATOM 1984 O PHE A 143 0.623 -10.475 5.089 1.00 0.00 O ATOM 1985 CB PHE A 143 0.303 -13.696 4.160 1.00 0.00 C ATOM 1986 CG PHE A 143 -0.886 -13.030 3.523 1.00 0.00 C ATOM 1987 CD1 PHE A 143 -1.983 -12.670 4.289 1.00 0.00 C ATOM 1988 CD2 PHE A 143 -0.906 -12.765 2.164 1.00 0.00 C ATOM 1989 CE1 PHE A 143 -3.078 -12.058 3.711 1.00 0.00 C ATOM 1990 CE2 PHE A 143 -1.999 -12.153 1.580 1.00 0.00 C ATOM 1991 CZ PHE A 143 -3.086 -11.799 2.354 1.00 0.00 C ATOM 0 H PHE A 143 2.304 -14.443 5.402 1.00 0.00 H new ATOM 0 HA PHE A 143 1.849 -12.243 3.802 1.00 0.00 H new ATOM 0 HB2 PHE A 143 0.757 -14.375 3.438 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -0.039 -14.304 4.998 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -1.982 -12.870 5.350 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -0.058 -13.040 1.554 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -3.927 -11.782 4.319 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -2.003 -11.952 0.519 1.00 0.00 H new ATOM 0 HZ PHE A 143 -3.941 -11.321 1.900 1.00 0.00 H new ATOM 2001 N MET A 144 0.266 -12.004 6.699 1.00 0.00 N ATOM 2002 CA MET A 144 -0.381 -11.061 7.604 1.00 0.00 C ATOM 2003 C MET A 144 0.555 -9.908 7.954 1.00 0.00 C ATOM 2004 O MET A 144 0.207 -8.739 7.784 1.00 0.00 O ATOM 2005 CB MET A 144 -0.828 -11.775 8.880 1.00 0.00 C ATOM 2006 CG MET A 144 -2.093 -11.196 9.490 1.00 0.00 C ATOM 2007 SD MET A 144 -3.578 -11.655 8.576 1.00 0.00 S ATOM 2008 CE MET A 144 -3.602 -13.427 8.839 1.00 0.00 C ATOM 0 H MET A 144 0.336 -12.955 7.061 1.00 0.00 H new ATOM 0 HA MET A 144 -1.255 -10.652 7.097 1.00 0.00 H new ATOM 0 HB2 MET A 144 -0.992 -12.830 8.658 1.00 0.00 H new ATOM 0 HB3 MET A 144 -0.024 -11.725 9.615 1.00 0.00 H new ATOM 0 HG2 MET A 144 -2.185 -11.539 10.520 1.00 0.00 H new ATOM 0 HG3 MET A 144 -2.012 -10.109 9.522 1.00 0.00 H new ATOM 0 HE1 MET A 144 -4.626 -13.792 8.762 1.00 0.00 H new ATOM 0 HE2 MET A 144 -2.985 -13.915 8.085 1.00 0.00 H new ATOM 0 HE3 MET A 144 -3.210 -13.653 9.831 1.00 0.00 H new ATOM 2018 N SER A 145 1.741 -10.245 8.447 1.00 0.00 N ATOM 2019 CA SER A 145 2.727 -9.238 8.826 1.00 0.00 C ATOM 2020 C SER A 145 3.088 -8.348 7.641 1.00 0.00 C ATOM 2021 O SER A 145 3.095 -7.123 7.753 1.00 0.00 O ATOM 2022 CB SER A 145 3.986 -9.911 9.375 1.00 0.00 C ATOM 2023 OG SER A 145 4.640 -9.078 10.317 1.00 0.00 O ATOM 0 H SER A 145 2.044 -11.208 8.594 1.00 0.00 H new ATOM 0 HA SER A 145 2.287 -8.612 9.602 1.00 0.00 H new ATOM 0 HB2 SER A 145 3.720 -10.858 9.845 1.00 0.00 H new ATOM 0 HB3 SER A 145 4.666 -10.142 8.555 1.00 0.00 H new ATOM 0 HG SER A 145 5.441 -9.531 10.654 1.00 0.00 H new ATOM 2029 N VAL A 146 3.390 -8.972 6.507 1.00 0.00 N ATOM 2030 CA VAL A 146 3.754 -8.235 5.302 1.00 0.00 C ATOM 2031 C VAL A 146 2.561 -7.459 4.748 1.00 0.00 C ATOM 2032 O VAL A 146 2.711 -6.342 4.254 1.00 0.00 O ATOM 2033 CB VAL A 146 4.303 -9.181 4.213 1.00 0.00 C ATOM 2034 CG1 VAL A 146 4.628 -8.413 2.939 1.00 0.00 C ATOM 2035 CG2 VAL A 146 5.530 -9.924 4.724 1.00 0.00 C ATOM 0 H VAL A 146 3.390 -9.986 6.397 1.00 0.00 H new ATOM 0 HA VAL A 146 4.535 -7.529 5.582 1.00 0.00 H new ATOM 0 HB VAL A 146 3.531 -9.913 3.975 1.00 0.00 H new ATOM 0 HG11 VAL A 146 5.013 -9.102 2.187 1.00 0.00 H new ATOM 0 HG12 VAL A 146 3.724 -7.933 2.563 1.00 0.00 H new ATOM 0 HG13 VAL A 146 5.379 -7.653 3.154 1.00 0.00 H new ATOM 0 HG21 VAL A 146 5.905 -10.587 3.944 1.00 0.00 H new ATOM 0 HG22 VAL A 146 6.304 -9.206 4.993 1.00 0.00 H new ATOM 0 HG23 VAL A 146 5.260 -10.512 5.601 1.00 0.00 H new ATOM 2045 N ALA A 147 1.379 -8.055 4.835 1.00 0.00 N ATOM 2046 CA ALA A 147 0.166 -7.413 4.346 1.00 0.00 C ATOM 2047 C ALA A 147 -0.236 -6.250 5.246 1.00 0.00 C ATOM 2048 O ALA A 147 -0.742 -5.232 4.776 1.00 0.00 O ATOM 2049 CB ALA A 147 -0.967 -8.423 4.251 1.00 0.00 C ATOM 0 H ALA A 147 1.234 -8.980 5.239 1.00 0.00 H new ATOM 0 HA ALA A 147 0.369 -7.019 3.350 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -1.866 -7.928 3.884 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -0.686 -9.221 3.564 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -1.162 -8.845 5.237 1.00 0.00 H new ATOM 2055 N LYS A 148 -0.012 -6.415 6.546 1.00 0.00 N ATOM 2056 CA LYS A 148 -0.356 -5.386 7.521 1.00 0.00 C ATOM 2057 C LYS A 148 0.570 -4.178 7.408 1.00 0.00 C ATOM 2058 O LYS A 148 0.117 -3.034 7.463 1.00 0.00 O ATOM 2059 CB LYS A 148 -0.293 -5.960 8.938 1.00 0.00 C ATOM 2060 CG LYS A 148 -1.634 -6.459 9.452 1.00 0.00 C ATOM 2061 CD LYS A 148 -1.918 -5.956 10.858 1.00 0.00 C ATOM 2062 CE LYS A 148 -3.269 -6.439 11.362 1.00 0.00 C ATOM 2063 NZ LYS A 148 -4.396 -5.819 10.612 1.00 0.00 N ATOM 0 H LYS A 148 0.407 -7.253 6.949 1.00 0.00 H new ATOM 0 HA LYS A 148 -1.372 -5.054 7.310 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.423 -6.782 8.957 1.00 0.00 H new ATOM 0 HB3 LYS A 148 0.084 -5.194 9.615 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -2.427 -6.130 8.780 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -1.644 -7.549 9.446 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -1.133 -6.298 11.533 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -1.894 -4.866 10.867 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -3.324 -7.524 11.269 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -3.366 -6.204 12.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -5.295 -6.053 11.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -4.274 -4.786 10.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -4.408 -6.184 9.638 1.00 0.00 H new ATOM 2077 N THR A 149 1.867 -4.432 7.261 1.00 0.00 N ATOM 2078 CA THR A 149 2.843 -3.353 7.154 1.00 0.00 C ATOM 2079 C THR A 149 2.520 -2.427 5.985 1.00 0.00 C ATOM 2080 O THR A 149 2.599 -1.206 6.115 1.00 0.00 O ATOM 2081 CB THR A 149 4.257 -3.917 7.002 1.00 0.00 C ATOM 2082 OG1 THR A 149 5.184 -2.879 6.735 1.00 0.00 O ATOM 2083 CG2 THR A 149 4.383 -4.938 5.895 1.00 0.00 C ATOM 0 H THR A 149 2.265 -5.370 7.213 1.00 0.00 H new ATOM 0 HA THR A 149 2.792 -2.771 8.074 1.00 0.00 H new ATOM 0 HB THR A 149 4.473 -4.408 7.951 1.00 0.00 H new ATOM 0 HG1 THR A 149 6.083 -3.259 6.643 1.00 0.00 H new ATOM 0 HG21 THR A 149 5.412 -5.295 5.845 1.00 0.00 H new ATOM 0 HG22 THR A 149 3.717 -5.777 6.097 1.00 0.00 H new ATOM 0 HG23 THR A 149 4.111 -4.479 4.944 1.00 0.00 H new ATOM 2091 N ILE A 150 2.153 -3.007 4.844 1.00 0.00 N ATOM 2092 CA ILE A 150 1.821 -2.211 3.667 1.00 0.00 C ATOM 2093 C ILE A 150 0.467 -1.529 3.832 1.00 0.00 C ATOM 2094 O ILE A 150 0.321 -0.342 3.540 1.00 0.00 O ATOM 2095 CB ILE A 150 1.816 -3.058 2.377 1.00 0.00 C ATOM 2096 CG1 ILE A 150 0.782 -4.183 2.457 1.00 0.00 C ATOM 2097 CG2 ILE A 150 3.200 -3.630 2.118 1.00 0.00 C ATOM 2098 CD1 ILE A 150 0.688 -5.000 1.185 1.00 0.00 C ATOM 0 H ILE A 150 2.079 -4.016 4.711 1.00 0.00 H new ATOM 0 HA ILE A 150 2.599 -1.453 3.575 1.00 0.00 H new ATOM 0 HB ILE A 150 1.541 -2.407 1.547 1.00 0.00 H new ATOM 0 HG12 ILE A 150 1.036 -4.843 3.287 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -0.195 -3.754 2.679 1.00 0.00 H new ATOM 0 HG21 ILE A 150 3.183 -4.225 1.205 1.00 0.00 H new ATOM 0 HG22 ILE A 150 3.915 -2.815 2.006 1.00 0.00 H new ATOM 0 HG23 ILE A 150 3.496 -4.260 2.957 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -0.063 -5.780 1.308 1.00 0.00 H new ATOM 0 HD12 ILE A 150 0.404 -4.351 0.356 1.00 0.00 H new ATOM 0 HD13 ILE A 150 1.655 -5.457 0.974 1.00 0.00 H new ATOM 2110 N LEU A 151 -0.518 -2.282 4.308 1.00 0.00 N ATOM 2111 CA LEU A 151 -1.858 -1.744 4.519 1.00 0.00 C ATOM 2112 C LEU A 151 -1.812 -0.545 5.462 1.00 0.00 C ATOM 2113 O LEU A 151 -2.518 0.443 5.262 1.00 0.00 O ATOM 2114 CB LEU A 151 -2.782 -2.826 5.094 1.00 0.00 C ATOM 2115 CG LEU A 151 -3.577 -3.664 4.074 1.00 0.00 C ATOM 2116 CD1 LEU A 151 -3.139 -3.385 2.642 1.00 0.00 C ATOM 2117 CD2 LEU A 151 -3.437 -5.147 4.387 1.00 0.00 C ATOM 0 H LEU A 151 -0.415 -3.266 4.555 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.251 -1.417 3.556 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -2.179 -3.505 5.697 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -3.491 -2.346 5.768 1.00 0.00 H new ATOM 0 HG LEU A 151 -4.624 -3.375 4.159 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -3.725 -3.997 1.956 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -3.296 -2.331 2.412 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -2.082 -3.627 2.531 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -4.003 -5.728 3.659 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -2.386 -5.431 4.339 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.821 -5.346 5.387 1.00 0.00 H new ATOM 2129 N LYS A 152 -0.972 -0.639 6.488 1.00 0.00 N ATOM 2130 CA LYS A 152 -0.828 0.439 7.459 1.00 0.00 C ATOM 2131 C LYS A 152 -0.047 1.604 6.858 1.00 0.00 C ATOM 2132 O LYS A 152 -0.341 2.768 7.130 1.00 0.00 O ATOM 2133 CB LYS A 152 -0.125 -0.072 8.720 1.00 0.00 C ATOM 2134 CG LYS A 152 -1.074 -0.358 9.872 1.00 0.00 C ATOM 2135 CD LYS A 152 -1.723 -1.726 9.732 1.00 0.00 C ATOM 2136 CE LYS A 152 -2.966 -1.669 8.857 1.00 0.00 C ATOM 2137 NZ LYS A 152 -4.207 -1.932 9.636 1.00 0.00 N ATOM 0 H LYS A 152 -0.381 -1.451 6.668 1.00 0.00 H new ATOM 0 HA LYS A 152 -1.823 0.792 7.729 1.00 0.00 H new ATOM 0 HB2 LYS A 152 0.423 -0.982 8.477 1.00 0.00 H new ATOM 0 HB3 LYS A 152 0.610 0.666 9.041 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -0.529 -0.307 10.815 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -1.846 0.410 9.908 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -1.007 -2.427 9.303 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -1.989 -2.106 10.718 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -3.034 -0.688 8.387 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -2.879 -2.402 8.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -4.904 -2.409 9.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -3.984 -2.540 10.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -4.602 -1.031 9.975 1.00 0.00 H new ATOM 2151 N ARG A 153 0.950 1.281 6.039 1.00 0.00 N ATOM 2152 CA ARG A 153 1.771 2.300 5.397 1.00 0.00 C ATOM 2153 C ARG A 153 0.960 3.076 4.363 1.00 0.00 C ATOM 2154 O ARG A 153 1.043 4.302 4.288 1.00 0.00 O ATOM 2155 CB ARG A 153 2.994 1.659 4.734 1.00 0.00 C ATOM 2156 CG ARG A 153 4.318 2.177 5.273 1.00 0.00 C ATOM 2157 CD ARG A 153 4.417 3.689 5.154 1.00 0.00 C ATOM 2158 NE ARG A 153 4.454 4.341 6.461 1.00 0.00 N ATOM 2159 CZ ARG A 153 5.578 4.623 7.118 1.00 0.00 C ATOM 2160 NH1 ARG A 153 6.747 4.180 6.672 1.00 0.00 N ATOM 2161 NH2 ARG A 153 5.532 5.350 8.226 1.00 0.00 N ATOM 0 H ARG A 153 1.208 0.322 5.805 1.00 0.00 H new ATOM 0 HA ARG A 153 2.110 2.997 6.164 1.00 0.00 H new ATOM 0 HB2 ARG A 153 2.950 0.579 4.877 1.00 0.00 H new ATOM 0 HB3 ARG A 153 2.952 1.841 3.660 1.00 0.00 H new ATOM 0 HG2 ARG A 153 4.425 1.886 6.318 1.00 0.00 H new ATOM 0 HG3 ARG A 153 5.140 1.714 4.727 1.00 0.00 H new ATOM 0 HD2 ARG A 153 5.314 3.950 4.593 1.00 0.00 H new ATOM 0 HD3 ARG A 153 3.566 4.064 4.586 1.00 0.00 H new ATOM 0 HE ARG A 153 3.567 4.595 6.896 1.00 0.00 H new ATOM 0 HH11 ARG A 153 6.789 3.620 5.821 1.00 0.00 H new ATOM 0 HH12 ARG A 153 7.603 4.400 7.180 1.00 0.00 H new ATOM 0 HH21 ARG A 153 4.637 5.693 8.574 1.00 0.00 H new ATOM 0 HH22 ARG A 153 6.392 5.567 8.730 1.00 0.00 H new ATOM 2175 N LEU A 154 0.173 2.353 3.572 1.00 0.00 N ATOM 2176 CA LEU A 154 -0.657 2.972 2.545 1.00 0.00 C ATOM 2177 C LEU A 154 -1.604 3.995 3.160 1.00 0.00 C ATOM 2178 O LEU A 154 -1.692 5.133 2.699 1.00 0.00 O ATOM 2179 CB LEU A 154 -1.461 1.902 1.802 1.00 0.00 C ATOM 2180 CG LEU A 154 -0.758 1.254 0.604 1.00 0.00 C ATOM 2181 CD1 LEU A 154 -1.081 2.011 -0.674 1.00 0.00 C ATOM 2182 CD2 LEU A 154 0.749 1.187 0.820 1.00 0.00 C ATOM 0 H LEU A 154 0.093 1.337 3.623 1.00 0.00 H new ATOM 0 HA LEU A 154 -0.003 3.484 1.840 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -1.729 1.118 2.510 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -2.392 2.349 1.455 1.00 0.00 H new ATOM 0 HG LEU A 154 -1.128 0.233 0.508 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -0.574 1.538 -1.515 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -2.158 1.995 -0.844 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -0.743 3.043 -0.581 1.00 0.00 H new ATOM 0 HD21 LEU A 154 1.220 0.723 -0.046 1.00 0.00 H new ATOM 0 HD22 LEU A 154 1.143 2.195 0.951 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.963 0.595 1.710 1.00 0.00 H new ATOM 2194 N PHE A 155 -2.312 3.580 4.206 1.00 0.00 N ATOM 2195 CA PHE A 155 -3.256 4.458 4.891 1.00 0.00 C ATOM 2196 C PHE A 155 -2.627 5.815 5.191 1.00 0.00 C ATOM 2197 O PHE A 155 -3.299 6.846 5.146 1.00 0.00 O ATOM 2198 CB PHE A 155 -3.741 3.810 6.190 1.00 0.00 C ATOM 2199 CG PHE A 155 -4.801 4.607 6.897 1.00 0.00 C ATOM 2200 CD1 PHE A 155 -4.454 5.586 7.815 1.00 0.00 C ATOM 2201 CD2 PHE A 155 -6.144 4.378 6.644 1.00 0.00 C ATOM 2202 CE1 PHE A 155 -5.427 6.321 8.466 1.00 0.00 C ATOM 2203 CE2 PHE A 155 -7.121 5.110 7.292 1.00 0.00 C ATOM 2204 CZ PHE A 155 -6.762 6.083 8.204 1.00 0.00 C ATOM 0 H PHE A 155 -2.250 2.641 4.598 1.00 0.00 H new ATOM 0 HA PHE A 155 -4.108 4.613 4.229 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -4.132 2.817 5.968 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -2.891 3.676 6.859 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -3.412 5.777 8.024 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -6.431 3.618 5.932 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -5.143 7.081 9.179 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -8.164 4.921 7.085 1.00 0.00 H new ATOM 0 HZ PHE A 155 -7.524 6.657 8.711 1.00 0.00 H new ATOM 2214 N ARG A 156 -1.332 5.809 5.492 1.00 0.00 N ATOM 2215 CA ARG A 156 -0.612 7.041 5.793 1.00 0.00 C ATOM 2216 C ARG A 156 -0.689 8.010 4.618 1.00 0.00 C ATOM 2217 O ARG A 156 -0.643 9.227 4.799 1.00 0.00 O ATOM 2218 CB ARG A 156 0.849 6.736 6.126 1.00 0.00 C ATOM 2219 CG ARG A 156 1.487 7.758 7.053 1.00 0.00 C ATOM 2220 CD ARG A 156 2.346 7.090 8.115 1.00 0.00 C ATOM 2221 NE ARG A 156 3.195 8.050 8.817 1.00 0.00 N ATOM 2222 CZ ARG A 156 3.769 7.810 9.994 1.00 0.00 C ATOM 2223 NH1 ARG A 156 3.591 6.643 10.601 1.00 0.00 N ATOM 2224 NH2 ARG A 156 4.522 8.740 10.566 1.00 0.00 N ATOM 0 H ARG A 156 -0.760 4.965 5.534 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.081 7.507 6.659 1.00 0.00 H new ATOM 0 HB2 ARG A 156 0.910 5.751 6.588 1.00 0.00 H new ATOM 0 HB3 ARG A 156 1.422 6.690 5.200 1.00 0.00 H new ATOM 0 HG2 ARG A 156 2.098 8.447 6.470 1.00 0.00 H new ATOM 0 HG3 ARG A 156 0.708 8.350 7.533 1.00 0.00 H new ATOM 0 HD2 ARG A 156 1.703 6.581 8.834 1.00 0.00 H new ATOM 0 HD3 ARG A 156 2.970 6.327 7.649 1.00 0.00 H new ATOM 0 HE ARG A 156 3.357 8.957 8.380 1.00 0.00 H new ATOM 0 HH11 ARG A 156 3.012 5.925 10.166 1.00 0.00 H new ATOM 0 HH12 ARG A 156 4.033 6.464 11.503 1.00 0.00 H new ATOM 0 HH21 ARG A 156 4.661 9.639 10.104 1.00 0.00 H new ATOM 0 HH22 ARG A 156 4.962 8.556 11.468 1.00 0.00 H new ATOM 2238 N VAL A 157 -0.808 7.461 3.412 1.00 0.00 N ATOM 2239 CA VAL A 157 -0.895 8.273 2.203 1.00 0.00 C ATOM 2240 C VAL A 157 -2.043 9.276 2.299 1.00 0.00 C ATOM 2241 O VAL A 157 -1.915 10.423 1.873 1.00 0.00 O ATOM 2242 CB VAL A 157 -1.088 7.394 0.951 1.00 0.00 C ATOM 2243 CG1 VAL A 157 -1.058 8.242 -0.312 1.00 0.00 C ATOM 2244 CG2 VAL A 157 -0.025 6.306 0.893 1.00 0.00 C ATOM 0 H VAL A 157 -0.846 6.455 3.247 1.00 0.00 H new ATOM 0 HA VAL A 157 0.047 8.815 2.111 1.00 0.00 H new ATOM 0 HB VAL A 157 -2.065 6.916 1.016 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -1.196 7.602 -1.183 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -1.859 8.980 -0.274 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -0.098 8.752 -0.385 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -0.177 5.696 0.003 1.00 0.00 H new ATOM 0 HG22 VAL A 157 0.963 6.764 0.854 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -0.099 5.678 1.781 1.00 0.00 H new ATOM 2254 N TYR A 158 -3.161 8.836 2.869 1.00 0.00 N ATOM 2255 CA TYR A 158 -4.331 9.696 3.031 1.00 0.00 C ATOM 2256 C TYR A 158 -3.980 10.930 3.832 1.00 0.00 C ATOM 2257 O TYR A 158 -4.209 12.059 3.409 1.00 0.00 O ATOM 2258 CB TYR A 158 -5.435 8.948 3.765 1.00 0.00 C ATOM 2259 CG TYR A 158 -6.228 8.035 2.881 1.00 0.00 C ATOM 2260 CD1 TYR A 158 -5.593 7.188 1.989 1.00 0.00 C ATOM 2261 CD2 TYR A 158 -7.609 8.022 2.937 1.00 0.00 C ATOM 2262 CE1 TYR A 158 -6.314 6.350 1.174 1.00 0.00 C ATOM 2263 CE2 TYR A 158 -8.343 7.188 2.128 1.00 0.00 C ATOM 2264 CZ TYR A 158 -7.693 6.350 1.244 1.00 0.00 C ATOM 2265 OH TYR A 158 -8.422 5.512 0.430 1.00 0.00 O ATOM 0 H TYR A 158 -3.282 7.889 3.227 1.00 0.00 H new ATOM 0 HA TYR A 158 -4.670 9.987 2.037 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -4.993 8.365 4.573 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -6.109 9.671 4.225 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -4.514 7.186 1.933 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -8.119 8.677 3.627 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -5.805 5.695 0.482 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -9.422 7.188 2.183 1.00 0.00 H new ATOM 0 HH TYR A 158 -8.562 4.655 0.884 1.00 0.00 H new ATOM 2275 N ALA A 159 -3.429 10.690 5.003 1.00 0.00 N ATOM 2276 CA ALA A 159 -3.044 11.772 5.901 1.00 0.00 C ATOM 2277 C ALA A 159 -2.174 12.800 5.182 1.00 0.00 C ATOM 2278 O ALA A 159 -2.364 14.004 5.341 1.00 0.00 O ATOM 2279 CB ALA A 159 -2.312 11.215 7.114 1.00 0.00 C ATOM 0 H ALA A 159 -3.235 9.755 5.361 1.00 0.00 H new ATOM 0 HA ALA A 159 -3.952 12.274 6.236 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -2.030 12.033 7.776 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -2.965 10.525 7.648 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -1.416 10.687 6.788 1.00 0.00 H new ATOM 2285 N HIS A 160 -1.226 12.322 4.388 1.00 0.00 N ATOM 2286 CA HIS A 160 -0.340 13.210 3.644 1.00 0.00 C ATOM 2287 C HIS A 160 -1.079 13.902 2.497 1.00 0.00 C ATOM 2288 O HIS A 160 -1.099 15.127 2.411 1.00 0.00 O ATOM 2289 CB HIS A 160 0.854 12.426 3.096 1.00 0.00 C ATOM 2290 CG HIS A 160 1.957 13.298 2.579 1.00 0.00 C ATOM 2291 ND1 HIS A 160 2.772 14.049 3.401 1.00 0.00 N ATOM 2292 CD2 HIS A 160 2.381 13.535 1.315 1.00 0.00 C ATOM 2293 CE1 HIS A 160 3.647 14.710 2.664 1.00 0.00 C ATOM 2294 NE2 HIS A 160 3.431 14.415 1.396 1.00 0.00 N ATOM 0 H HIS A 160 -1.050 11.328 4.242 1.00 0.00 H new ATOM 0 HA HIS A 160 0.016 13.978 4.330 1.00 0.00 H new ATOM 0 HB2 HIS A 160 1.249 11.784 3.883 1.00 0.00 H new ATOM 0 HB3 HIS A 160 0.512 11.773 2.293 1.00 0.00 H new ATOM 0 HD2 HIS A 160 1.969 13.110 0.411 1.00 0.00 H new ATOM 0 HE1 HIS A 160 4.409 15.378 3.036 1.00 0.00 H new ATOM 0 HE2 HIS A 160 3.959 14.782 0.604 1.00 0.00 H new ATOM 2302 N ILE A 161 -1.678 13.103 1.619 1.00 0.00 N ATOM 2303 CA ILE A 161 -2.409 13.614 0.461 1.00 0.00 C ATOM 2304 C ILE A 161 -3.580 14.512 0.863 1.00 0.00 C ATOM 2305 O ILE A 161 -3.759 15.598 0.313 1.00 0.00 O ATOM 2306 CB ILE A 161 -2.902 12.439 -0.415 1.00 0.00 C ATOM 2307 CG1 ILE A 161 -4.114 11.739 0.196 1.00 0.00 C ATOM 2308 CG2 ILE A 161 -1.777 11.441 -0.654 1.00 0.00 C ATOM 2309 CD1 ILE A 161 -5.425 12.299 -0.303 1.00 0.00 C ATOM 0 H ILE A 161 -1.671 12.085 1.689 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.719 14.230 -0.116 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.214 12.857 -1.372 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -4.068 10.675 -0.034 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -4.073 11.833 1.281 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -2.143 10.621 -1.272 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.951 11.939 -1.163 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.430 11.048 0.302 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -6.251 11.763 0.165 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -5.489 13.357 -0.050 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -5.483 12.181 -1.385 1.00 0.00 H new ATOM 2321 N TYR A 162 -4.370 14.055 1.820 1.00 0.00 N ATOM 2322 CA TYR A 162 -5.528 14.809 2.296 1.00 0.00 C ATOM 2323 C TYR A 162 -5.127 16.212 2.743 1.00 0.00 C ATOM 2324 O TYR A 162 -5.728 17.203 2.327 1.00 0.00 O ATOM 2325 CB TYR A 162 -6.194 14.062 3.456 1.00 0.00 C ATOM 2326 CG TYR A 162 -7.668 14.357 3.624 1.00 0.00 C ATOM 2327 CD1 TYR A 162 -8.135 15.663 3.709 1.00 0.00 C ATOM 2328 CD2 TYR A 162 -8.593 13.323 3.705 1.00 0.00 C ATOM 2329 CE1 TYR A 162 -9.483 15.928 3.868 1.00 0.00 C ATOM 2330 CE2 TYR A 162 -9.941 13.580 3.864 1.00 0.00 C ATOM 2331 CZ TYR A 162 -10.381 14.885 3.945 1.00 0.00 C ATOM 2332 OH TYR A 162 -11.722 15.146 4.104 1.00 0.00 O ATOM 0 H TYR A 162 -4.233 13.159 2.288 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.234 14.905 1.471 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -6.065 12.990 3.304 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -5.677 14.317 4.381 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -7.435 16.483 3.650 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -8.252 12.300 3.643 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -9.831 16.948 3.932 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -10.646 12.764 3.925 1.00 0.00 H new ATOM 0 HH TYR A 162 -12.109 15.404 3.242 1.00 0.00 H new ATOM 2342 N HIS A 163 -4.115 16.285 3.599 1.00 0.00 N ATOM 2343 CA HIS A 163 -3.636 17.567 4.113 1.00 0.00 C ATOM 2344 C HIS A 163 -2.882 18.356 3.049 1.00 0.00 C ATOM 2345 O HIS A 163 -3.153 19.537 2.829 1.00 0.00 O ATOM 2346 CB HIS A 163 -2.732 17.352 5.327 1.00 0.00 C ATOM 2347 CG HIS A 163 -3.429 16.704 6.479 1.00 0.00 C ATOM 2348 ND1 HIS A 163 -3.416 17.217 7.758 1.00 0.00 N ATOM 2349 CD2 HIS A 163 -4.168 15.575 6.534 1.00 0.00 C ATOM 2350 CE1 HIS A 163 -4.118 16.428 8.553 1.00 0.00 C ATOM 2351 NE2 HIS A 163 -4.586 15.424 7.834 1.00 0.00 N ATOM 0 H HIS A 163 -3.609 15.473 3.953 1.00 0.00 H new ATOM 0 HA HIS A 163 -4.512 18.144 4.408 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -1.882 16.736 5.033 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -2.333 18.314 5.648 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -4.389 14.914 5.709 1.00 0.00 H new ATOM 0 HE1 HIS A 163 -4.281 16.579 9.610 1.00 0.00 H new ATOM 0 HE2 HIS A 163 -5.164 14.661 8.186 1.00 0.00 H new ATOM 2359 N GLN A 164 -1.920 17.704 2.404 1.00 0.00 N ATOM 2360 CA GLN A 164 -1.107 18.355 1.375 1.00 0.00 C ATOM 2361 C GLN A 164 -1.966 19.120 0.371 1.00 0.00 C ATOM 2362 O GLN A 164 -1.735 20.303 0.124 1.00 0.00 O ATOM 2363 CB GLN A 164 -0.241 17.330 0.639 1.00 0.00 C ATOM 2364 CG GLN A 164 1.166 17.824 0.346 1.00 0.00 C ATOM 2365 CD GLN A 164 1.993 18.005 1.604 1.00 0.00 C ATOM 2366 OE1 GLN A 164 2.249 17.048 2.335 1.00 0.00 O ATOM 2367 NE2 GLN A 164 2.414 19.237 1.864 1.00 0.00 N ATOM 0 H GLN A 164 -1.682 16.727 2.573 1.00 0.00 H new ATOM 0 HA GLN A 164 -0.462 19.071 1.884 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -0.181 16.421 1.237 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -0.727 17.063 -0.300 1.00 0.00 H new ATOM 0 HG2 GLN A 164 1.666 17.115 -0.314 1.00 0.00 H new ATOM 0 HG3 GLN A 164 1.110 18.773 -0.188 1.00 0.00 H new ATOM 0 HE21 GLN A 164 2.178 20.001 1.230 1.00 0.00 H new ATOM 0 HE22 GLN A 164 2.973 19.420 2.697 1.00 0.00 H new ATOM 2376 N HIS A 165 -2.949 18.443 -0.216 1.00 0.00 N ATOM 2377 CA HIS A 165 -3.818 19.079 -1.201 1.00 0.00 C ATOM 2378 C HIS A 165 -5.255 19.197 -0.697 1.00 0.00 C ATOM 2379 O HIS A 165 -6.167 18.592 -1.259 1.00 0.00 O ATOM 2380 CB HIS A 165 -3.803 18.285 -2.495 1.00 0.00 C ATOM 2381 CG HIS A 165 -4.006 16.827 -2.284 1.00 0.00 C ATOM 2382 ND1 HIS A 165 -5.238 16.262 -2.053 1.00 0.00 N ATOM 2383 CD2 HIS A 165 -3.124 15.813 -2.299 1.00 0.00 C ATOM 2384 CE1 HIS A 165 -5.100 14.957 -1.938 1.00 0.00 C ATOM 2385 NE2 HIS A 165 -3.825 14.654 -2.092 1.00 0.00 N ATOM 0 H HIS A 165 -3.163 17.463 -0.029 1.00 0.00 H new ATOM 0 HA HIS A 165 -3.435 20.085 -1.375 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -4.583 18.663 -3.156 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -2.851 18.444 -3.002 1.00 0.00 H new ATOM 0 HD1 HIS A 165 -6.118 16.772 -1.982 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -2.057 15.896 -2.447 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -5.897 14.253 -1.749 1.00 0.00 H new ATOM 2393 N PHE A 166 -5.457 19.984 0.351 1.00 0.00 N ATOM 2394 CA PHE A 166 -6.793 20.178 0.901 1.00 0.00 C ATOM 2395 C PHE A 166 -7.674 20.957 -0.071 1.00 0.00 C ATOM 2396 O PHE A 166 -8.783 20.534 -0.396 1.00 0.00 O ATOM 2397 CB PHE A 166 -6.722 20.897 2.249 1.00 0.00 C ATOM 2398 CG PHE A 166 -7.454 20.177 3.347 1.00 0.00 C ATOM 2399 CD1 PHE A 166 -8.833 20.041 3.305 1.00 0.00 C ATOM 2400 CD2 PHE A 166 -6.764 19.637 4.420 1.00 0.00 C ATOM 2401 CE1 PHE A 166 -9.508 19.380 4.313 1.00 0.00 C ATOM 2402 CE2 PHE A 166 -7.434 18.974 5.430 1.00 0.00 C ATOM 2403 CZ PHE A 166 -8.808 18.846 5.377 1.00 0.00 C ATOM 0 H PHE A 166 -4.719 20.495 0.835 1.00 0.00 H new ATOM 0 HA PHE A 166 -7.240 19.196 1.055 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -5.677 21.015 2.535 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -7.138 21.899 2.141 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -9.386 20.456 2.475 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -5.690 19.735 4.468 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -10.583 19.281 4.269 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -6.884 18.556 6.260 1.00 0.00 H new ATOM 0 HZ PHE A 166 -9.334 18.329 6.166 1.00 0.00 H new ATOM 2413 N ASP A 167 -7.170 22.098 -0.530 1.00 0.00 N ATOM 2414 CA ASP A 167 -7.903 22.940 -1.464 1.00 0.00 C ATOM 2415 C ASP A 167 -8.194 22.189 -2.757 1.00 0.00 C ATOM 2416 O ASP A 167 -9.274 22.315 -3.333 1.00 0.00 O ATOM 2417 CB ASP A 167 -7.099 24.202 -1.767 1.00 0.00 C ATOM 2418 CG ASP A 167 -7.977 25.362 -2.193 1.00 0.00 C ATOM 2419 OD1 ASP A 167 -8.588 26.000 -1.310 1.00 0.00 O ATOM 2420 OD2 ASP A 167 -8.053 25.634 -3.410 1.00 0.00 O ATOM 0 H ASP A 167 -6.253 22.460 -0.268 1.00 0.00 H new ATOM 0 HA ASP A 167 -8.852 23.217 -1.005 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -6.530 24.487 -0.882 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -6.377 23.988 -2.555 1.00 0.00 H new ATOM 2425 N ALA A 168 -7.218 21.408 -3.206 1.00 0.00 N ATOM 2426 CA ALA A 168 -7.360 20.634 -4.433 1.00 0.00 C ATOM 2427 C ALA A 168 -8.586 19.730 -4.375 1.00 0.00 C ATOM 2428 O ALA A 168 -9.276 19.542 -5.377 1.00 0.00 O ATOM 2429 CB ALA A 168 -6.107 19.812 -4.688 1.00 0.00 C ATOM 0 H ALA A 168 -6.319 21.294 -2.738 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.496 21.333 -5.258 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.228 19.240 -5.608 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.249 20.477 -4.785 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.944 19.129 -3.854 1.00 0.00 H new ATOM 2435 N VAL A 169 -8.859 19.175 -3.196 1.00 0.00 N ATOM 2436 CA VAL A 169 -10.010 18.300 -3.022 1.00 0.00 C ATOM 2437 C VAL A 169 -11.301 19.041 -3.352 1.00 0.00 C ATOM 2438 O VAL A 169 -12.166 18.520 -4.056 1.00 0.00 O ATOM 2439 CB VAL A 169 -10.089 17.749 -1.585 1.00 0.00 C ATOM 2440 CG1 VAL A 169 -11.243 16.768 -1.446 1.00 0.00 C ATOM 2441 CG2 VAL A 169 -8.775 17.089 -1.199 1.00 0.00 C ATOM 0 H VAL A 169 -8.301 19.316 -2.354 1.00 0.00 H new ATOM 0 HA VAL A 169 -9.886 17.462 -3.708 1.00 0.00 H new ATOM 0 HB VAL A 169 -10.270 18.583 -0.907 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -11.280 16.392 -0.424 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -12.180 17.273 -1.681 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -11.097 15.935 -2.134 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.846 16.705 -0.181 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -8.566 16.267 -1.884 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.970 17.821 -1.255 1.00 0.00 H new ATOM 2451 N MET A 170 -11.419 20.265 -2.846 1.00 0.00 N ATOM 2452 CA MET A 170 -12.597 21.085 -3.095 1.00 0.00 C ATOM 2453 C MET A 170 -12.608 21.580 -4.537 1.00 0.00 C ATOM 2454 O MET A 170 -13.660 21.657 -5.172 1.00 0.00 O ATOM 2455 CB MET A 170 -12.631 22.274 -2.133 1.00 0.00 C ATOM 2456 CG MET A 170 -12.713 21.870 -0.670 1.00 0.00 C ATOM 2457 SD MET A 170 -13.893 22.863 0.263 1.00 0.00 S ATOM 2458 CE MET A 170 -13.265 22.660 1.928 1.00 0.00 C ATOM 0 H MET A 170 -10.712 20.710 -2.261 1.00 0.00 H new ATOM 0 HA MET A 170 -13.483 20.472 -2.929 1.00 0.00 H new ATOM 0 HB2 MET A 170 -11.737 22.879 -2.285 1.00 0.00 H new ATOM 0 HB3 MET A 170 -13.487 22.903 -2.376 1.00 0.00 H new ATOM 0 HG2 MET A 170 -12.996 20.819 -0.603 1.00 0.00 H new ATOM 0 HG3 MET A 170 -11.727 21.964 -0.216 1.00 0.00 H new ATOM 0 HE1 MET A 170 -13.892 23.218 2.624 1.00 0.00 H new ATOM 0 HE2 MET A 170 -13.277 21.603 2.195 1.00 0.00 H new ATOM 0 HE3 MET A 170 -12.243 23.035 1.980 1.00 0.00 H new ATOM 2468 N GLN A 171 -11.426 21.910 -5.049 1.00 0.00 N ATOM 2469 CA GLN A 171 -11.290 22.395 -6.418 1.00 0.00 C ATOM 2470 C GLN A 171 -11.788 21.353 -7.419 1.00 0.00 C ATOM 2471 O GLN A 171 -12.113 21.682 -8.560 1.00 0.00 O ATOM 2472 CB GLN A 171 -9.830 22.748 -6.712 1.00 0.00 C ATOM 2473 CG GLN A 171 -9.620 24.207 -7.084 1.00 0.00 C ATOM 2474 CD GLN A 171 -9.416 24.406 -8.573 1.00 0.00 C ATOM 2475 OE1 GLN A 171 -10.377 24.519 -9.333 1.00 0.00 O ATOM 2476 NE2 GLN A 171 -8.158 24.450 -8.997 1.00 0.00 N ATOM 0 H GLN A 171 -10.547 21.850 -4.535 1.00 0.00 H new ATOM 0 HA GLN A 171 -11.902 23.291 -6.523 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -9.225 22.514 -5.836 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -9.469 22.119 -7.526 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -10.482 24.789 -6.758 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -8.754 24.594 -6.548 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -7.392 24.352 -8.331 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -7.958 24.582 -9.989 1.00 0.00 H new ATOM 2485 N LEU A 172 -11.847 20.097 -6.984 1.00 0.00 N ATOM 2486 CA LEU A 172 -12.306 19.008 -7.840 1.00 0.00 C ATOM 2487 C LEU A 172 -13.831 18.897 -7.824 1.00 0.00 C ATOM 2488 O LEU A 172 -14.382 17.808 -7.665 1.00 0.00 O ATOM 2489 CB LEU A 172 -11.680 17.684 -7.393 1.00 0.00 C ATOM 2490 CG LEU A 172 -10.324 17.363 -8.025 1.00 0.00 C ATOM 2491 CD1 LEU A 172 -9.485 16.515 -7.082 1.00 0.00 C ATOM 2492 CD2 LEU A 172 -10.513 16.655 -9.358 1.00 0.00 C ATOM 0 H LEU A 172 -11.582 19.808 -6.042 1.00 0.00 H new ATOM 0 HA LEU A 172 -11.992 19.227 -8.860 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -11.564 17.702 -6.309 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -12.373 16.875 -7.626 1.00 0.00 H new ATOM 0 HG LEU A 172 -9.796 18.299 -8.206 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -8.524 16.296 -7.547 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -9.322 17.059 -6.151 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -10.007 15.582 -6.870 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -9.539 16.434 -9.794 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -11.060 15.725 -9.202 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -11.076 17.298 -10.035 1.00 0.00 H new ATOM 2504 N GLN A 173 -14.508 20.033 -7.989 1.00 0.00 N ATOM 2505 CA GLN A 173 -15.970 20.069 -7.993 1.00 0.00 C ATOM 2506 C GLN A 173 -16.523 19.963 -6.575 1.00 0.00 C ATOM 2507 O GLN A 173 -17.199 20.871 -6.094 1.00 0.00 O ATOM 2508 CB GLN A 173 -16.540 18.945 -8.867 1.00 0.00 C ATOM 2509 CG GLN A 173 -17.538 19.429 -9.905 1.00 0.00 C ATOM 2510 CD GLN A 173 -18.294 18.290 -10.563 1.00 0.00 C ATOM 2511 OE1 GLN A 173 -17.766 17.189 -10.720 1.00 0.00 O ATOM 2512 NE2 GLN A 173 -19.537 18.551 -10.950 1.00 0.00 N ATOM 0 H GLN A 173 -14.066 20.943 -8.122 1.00 0.00 H new ATOM 0 HA GLN A 173 -16.278 21.027 -8.413 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -15.719 18.438 -9.373 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -17.023 18.207 -8.226 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -18.249 20.107 -9.432 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -17.013 20.001 -10.670 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -19.934 19.478 -10.800 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -20.095 17.824 -11.398 1.00 0.00 H new ATOM 2521 N GLU A 174 -16.231 18.849 -5.911 1.00 0.00 N ATOM 2522 CA GLU A 174 -16.701 18.629 -4.548 1.00 0.00 C ATOM 2523 C GLU A 174 -15.688 17.818 -3.745 1.00 0.00 C ATOM 2524 O GLU A 174 -14.747 17.253 -4.303 1.00 0.00 O ATOM 2525 CB GLU A 174 -18.055 17.913 -4.564 1.00 0.00 C ATOM 2526 CG GLU A 174 -19.199 18.764 -4.036 1.00 0.00 C ATOM 2527 CD GLU A 174 -20.465 18.611 -4.857 1.00 0.00 C ATOM 2528 OE1 GLU A 174 -20.356 18.356 -6.074 1.00 0.00 O ATOM 2529 OE2 GLU A 174 -21.565 18.748 -4.281 1.00 0.00 O ATOM 0 H GLU A 174 -15.672 18.086 -6.294 1.00 0.00 H new ATOM 0 HA GLU A 174 -16.818 19.601 -4.068 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -18.282 17.606 -5.585 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -17.983 17.004 -3.966 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -19.405 18.488 -3.002 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -18.897 19.811 -4.032 1.00 0.00 H new ATOM 2536 N GLU A 175 -15.889 17.765 -2.432 1.00 0.00 N ATOM 2537 CA GLU A 175 -14.996 17.022 -1.549 1.00 0.00 C ATOM 2538 C GLU A 175 -15.574 15.648 -1.227 1.00 0.00 C ATOM 2539 O GLU A 175 -15.359 15.112 -0.140 1.00 0.00 O ATOM 2540 CB GLU A 175 -14.757 17.805 -0.256 1.00 0.00 C ATOM 2541 CG GLU A 175 -13.691 17.191 0.638 1.00 0.00 C ATOM 2542 CD GLU A 175 -14.140 17.070 2.082 1.00 0.00 C ATOM 2543 OE1 GLU A 175 -14.495 18.106 2.682 1.00 0.00 O ATOM 2544 OE2 GLU A 175 -14.135 15.939 2.611 1.00 0.00 O ATOM 0 H GLU A 175 -16.663 18.228 -1.956 1.00 0.00 H new ATOM 0 HA GLU A 175 -14.045 16.885 -2.063 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -14.466 18.825 -0.507 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -15.693 17.868 0.299 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -13.429 16.203 0.259 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -12.788 17.800 0.592 1.00 0.00 H new ATOM 2551 N ALA A 176 -16.309 15.084 -2.180 1.00 0.00 N ATOM 2552 CA ALA A 176 -16.920 13.774 -2.000 1.00 0.00 C ATOM 2553 C ALA A 176 -15.936 12.656 -2.328 1.00 0.00 C ATOM 2554 O ALA A 176 -16.032 11.556 -1.788 1.00 0.00 O ATOM 2555 CB ALA A 176 -18.166 13.651 -2.864 1.00 0.00 C ATOM 0 H ALA A 176 -16.495 15.515 -3.085 1.00 0.00 H new ATOM 0 HA ALA A 176 -17.204 13.675 -0.952 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -18.613 12.667 -2.720 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -18.883 14.421 -2.580 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -17.896 13.777 -3.912 1.00 0.00 H new ATOM 2561 N HIS A 177 -14.989 12.945 -3.217 1.00 0.00 N ATOM 2562 CA HIS A 177 -13.989 11.960 -3.615 1.00 0.00 C ATOM 2563 C HIS A 177 -13.235 11.423 -2.401 1.00 0.00 C ATOM 2564 O HIS A 177 -13.187 10.215 -2.173 1.00 0.00 O ATOM 2565 CB HIS A 177 -13.005 12.576 -4.613 1.00 0.00 C ATOM 2566 CG HIS A 177 -12.785 11.738 -5.833 1.00 0.00 C ATOM 2567 ND1 HIS A 177 -12.992 12.204 -7.115 1.00 0.00 N ATOM 2568 CD2 HIS A 177 -12.373 10.454 -5.965 1.00 0.00 C ATOM 2569 CE1 HIS A 177 -12.719 11.244 -7.980 1.00 0.00 C ATOM 2570 NE2 HIS A 177 -12.340 10.173 -7.308 1.00 0.00 N ATOM 0 H HIS A 177 -14.894 13.852 -3.674 1.00 0.00 H new ATOM 0 HA HIS A 177 -14.506 11.128 -4.092 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.374 13.555 -4.917 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -12.049 12.736 -4.115 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -12.118 9.778 -5.163 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -12.793 11.322 -9.055 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -12.067 9.281 -7.720 1.00 0.00 H new ATOM 2578 N LEU A 178 -12.651 12.330 -1.623 1.00 0.00 N ATOM 2579 CA LEU A 178 -11.904 11.945 -0.430 1.00 0.00 C ATOM 2580 C LEU A 178 -12.795 11.178 0.540 1.00 0.00 C ATOM 2581 O LEU A 178 -12.460 10.073 0.968 1.00 0.00 O ATOM 2582 CB LEU A 178 -11.328 13.185 0.258 1.00 0.00 C ATOM 2583 CG LEU A 178 -9.810 13.332 0.164 1.00 0.00 C ATOM 2584 CD1 LEU A 178 -9.379 14.703 0.659 1.00 0.00 C ATOM 2585 CD2 LEU A 178 -9.118 12.235 0.959 1.00 0.00 C ATOM 0 H LEU A 178 -12.681 13.335 -1.797 1.00 0.00 H new ATOM 0 HA LEU A 178 -11.084 11.295 -0.736 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -11.791 14.071 -0.177 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -11.611 13.162 1.310 1.00 0.00 H new ATOM 0 HG LEU A 178 -9.517 13.235 -0.881 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -8.295 14.792 0.586 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -9.849 15.474 0.049 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -9.684 14.827 1.698 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -8.037 12.355 0.881 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -9.416 12.301 2.005 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -9.404 11.261 0.561 1.00 0.00 H new ATOM 2597 N ASN A 179 -13.934 11.771 0.879 1.00 0.00 N ATOM 2598 CA ASN A 179 -14.880 11.145 1.796 1.00 0.00 C ATOM 2599 C ASN A 179 -15.330 9.787 1.265 1.00 0.00 C ATOM 2600 O ASN A 179 -15.436 8.819 2.017 1.00 0.00 O ATOM 2601 CB ASN A 179 -16.094 12.051 2.008 1.00 0.00 C ATOM 2602 CG ASN A 179 -16.683 11.912 3.398 1.00 0.00 C ATOM 2603 OD1 ASN A 179 -17.807 11.436 3.564 1.00 0.00 O ATOM 2604 ND2 ASN A 179 -15.926 12.328 4.406 1.00 0.00 N ATOM 0 H ASN A 179 -14.225 12.685 0.532 1.00 0.00 H new ATOM 0 HA ASN A 179 -14.378 10.995 2.752 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -15.803 13.088 1.842 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -16.857 11.811 1.267 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -16.270 12.260 5.364 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -15.001 12.716 4.223 1.00 0.00 H new ATOM 2611 N THR A 180 -15.587 9.725 -0.039 1.00 0.00 N ATOM 2612 CA THR A 180 -16.019 8.486 -0.676 1.00 0.00 C ATOM 2613 C THR A 180 -14.973 7.393 -0.483 1.00 0.00 C ATOM 2614 O THR A 180 -15.280 6.306 0.007 1.00 0.00 O ATOM 2615 CB THR A 180 -16.274 8.719 -2.168 1.00 0.00 C ATOM 2616 OG1 THR A 180 -17.389 9.572 -2.357 1.00 0.00 O ATOM 2617 CG2 THR A 180 -16.538 7.446 -2.946 1.00 0.00 C ATOM 0 H THR A 180 -15.503 10.519 -0.674 1.00 0.00 H new ATOM 0 HA THR A 180 -16.948 8.161 -0.208 1.00 0.00 H new ATOM 0 HB THR A 180 -15.356 9.170 -2.546 1.00 0.00 H new ATOM 0 HG1 THR A 180 -17.079 10.495 -2.469 1.00 0.00 H new ATOM 0 HG21 THR A 180 -16.710 7.689 -3.995 1.00 0.00 H new ATOM 0 HG22 THR A 180 -15.676 6.784 -2.864 1.00 0.00 H new ATOM 0 HG23 THR A 180 -17.418 6.948 -2.540 1.00 0.00 H new ATOM 2625 N SER A 181 -13.737 7.692 -0.866 1.00 0.00 N ATOM 2626 CA SER A 181 -12.644 6.737 -0.729 1.00 0.00 C ATOM 2627 C SER A 181 -12.408 6.401 0.739 1.00 0.00 C ATOM 2628 O SER A 181 -12.003 5.287 1.074 1.00 0.00 O ATOM 2629 CB SER A 181 -11.365 7.302 -1.350 1.00 0.00 C ATOM 2630 OG SER A 181 -11.591 7.732 -2.681 1.00 0.00 O ATOM 0 H SER A 181 -13.467 8.587 -1.273 1.00 0.00 H new ATOM 0 HA SER A 181 -12.918 5.823 -1.256 1.00 0.00 H new ATOM 0 HB2 SER A 181 -11.005 8.138 -0.751 1.00 0.00 H new ATOM 0 HB3 SER A 181 -10.584 6.541 -1.338 1.00 0.00 H new ATOM 0 HG SER A 181 -12.063 8.591 -2.672 1.00 0.00 H new ATOM 2636 N PHE A 182 -12.667 7.371 1.610 1.00 0.00 N ATOM 2637 CA PHE A 182 -12.489 7.179 3.043 1.00 0.00 C ATOM 2638 C PHE A 182 -13.498 6.170 3.583 1.00 0.00 C ATOM 2639 O PHE A 182 -13.210 5.435 4.527 1.00 0.00 O ATOM 2640 CB PHE A 182 -12.625 8.514 3.782 1.00 0.00 C ATOM 2641 CG PHE A 182 -11.458 8.822 4.676 1.00 0.00 C ATOM 2642 CD1 PHE A 182 -11.175 8.017 5.769 1.00 0.00 C ATOM 2643 CD2 PHE A 182 -10.643 9.913 4.423 1.00 0.00 C ATOM 2644 CE1 PHE A 182 -10.101 8.296 6.592 1.00 0.00 C ATOM 2645 CE2 PHE A 182 -9.568 10.197 5.243 1.00 0.00 C ATOM 2646 CZ PHE A 182 -9.296 9.387 6.329 1.00 0.00 C ATOM 0 H PHE A 182 -13.001 8.298 1.347 1.00 0.00 H new ATOM 0 HA PHE A 182 -11.487 6.786 3.212 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -12.735 9.316 3.052 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -13.537 8.499 4.379 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -11.801 7.162 5.979 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -10.850 10.549 3.575 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -9.891 7.661 7.440 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -8.941 11.051 5.035 1.00 0.00 H new ATOM 0 HZ PHE A 182 -8.456 9.607 6.971 1.00 0.00 H new ATOM 2656 N LYS A 183 -14.680 6.136 2.973 1.00 0.00 N ATOM 2657 CA LYS A 183 -15.728 5.211 3.389 1.00 0.00 C ATOM 2658 C LYS A 183 -15.223 3.774 3.337 1.00 0.00 C ATOM 2659 O LYS A 183 -15.348 3.027 4.306 1.00 0.00 O ATOM 2660 CB LYS A 183 -16.961 5.367 2.496 1.00 0.00 C ATOM 2661 CG LYS A 183 -18.275 5.281 3.254 1.00 0.00 C ATOM 2662 CD LYS A 183 -19.338 4.553 2.447 1.00 0.00 C ATOM 2663 CE LYS A 183 -20.734 5.042 2.796 1.00 0.00 C ATOM 2664 NZ LYS A 183 -20.952 5.093 4.268 1.00 0.00 N ATOM 0 H LYS A 183 -14.935 6.738 2.190 1.00 0.00 H new ATOM 0 HA LYS A 183 -16.006 5.446 4.416 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -16.909 6.328 1.983 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -16.943 4.594 1.728 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -18.117 4.763 4.200 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -18.624 6.285 3.495 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -19.154 4.702 1.383 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -19.269 3.482 2.635 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -20.888 6.034 2.372 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -21.474 4.383 2.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -21.966 5.215 4.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -20.620 4.207 4.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -20.423 5.893 4.670 1.00 0.00 H new ATOM 2678 N HIS A 184 -14.637 3.399 2.205 1.00 0.00 N ATOM 2679 CA HIS A 184 -14.097 2.055 2.038 1.00 0.00 C ATOM 2680 C HIS A 184 -12.912 1.853 2.975 1.00 0.00 C ATOM 2681 O HIS A 184 -12.693 0.759 3.496 1.00 0.00 O ATOM 2682 CB HIS A 184 -13.667 1.826 0.587 1.00 0.00 C ATOM 2683 CG HIS A 184 -13.880 0.422 0.114 1.00 0.00 C ATOM 2684 ND1 HIS A 184 -14.052 0.092 -1.214 1.00 0.00 N ATOM 2685 CD2 HIS A 184 -13.948 -0.744 0.800 1.00 0.00 C ATOM 2686 CE1 HIS A 184 -14.218 -1.214 -1.324 1.00 0.00 C ATOM 2687 NE2 HIS A 184 -14.158 -1.744 -0.117 1.00 0.00 N ATOM 0 H HIS A 184 -14.524 4.005 1.392 1.00 0.00 H new ATOM 0 HA HIS A 184 -14.875 1.332 2.285 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -14.221 2.506 -0.059 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -12.612 2.079 0.485 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -13.854 -0.865 1.869 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -14.376 -1.756 -2.245 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -14.252 -2.736 0.100 1.00 0.00 H new ATOM 2695 N PHE A 185 -12.162 2.928 3.191 1.00 0.00 N ATOM 2696 CA PHE A 185 -11.003 2.901 4.075 1.00 0.00 C ATOM 2697 C PHE A 185 -11.444 2.699 5.524 1.00 0.00 C ATOM 2698 O PHE A 185 -10.699 2.164 6.345 1.00 0.00 O ATOM 2699 CB PHE A 185 -10.225 4.215 3.947 1.00 0.00 C ATOM 2700 CG PHE A 185 -8.780 4.053 3.558 1.00 0.00 C ATOM 2701 CD1 PHE A 185 -8.378 3.045 2.694 1.00 0.00 C ATOM 2702 CD2 PHE A 185 -7.824 4.923 4.056 1.00 0.00 C ATOM 2703 CE1 PHE A 185 -7.048 2.910 2.337 1.00 0.00 C ATOM 2704 CE2 PHE A 185 -6.496 4.794 3.702 1.00 0.00 C ATOM 2705 CZ PHE A 185 -6.106 3.786 2.841 1.00 0.00 C ATOM 0 H PHE A 185 -12.338 3.836 2.762 1.00 0.00 H new ATOM 0 HA PHE A 185 -10.360 2.070 3.786 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -10.719 4.843 3.206 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -10.274 4.745 4.898 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -9.111 2.359 2.296 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -8.122 5.713 4.730 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -6.746 2.120 1.665 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -5.762 5.481 4.098 1.00 0.00 H new ATOM 0 HZ PHE A 185 -5.068 3.683 2.563 1.00 0.00 H new ATOM 2715 N ILE A 186 -12.663 3.141 5.827 1.00 0.00 N ATOM 2716 CA ILE A 186 -13.215 3.024 7.170 1.00 0.00 C ATOM 2717 C ILE A 186 -14.048 1.750 7.312 1.00 0.00 C ATOM 2718 O ILE A 186 -13.832 0.956 8.228 1.00 0.00 O ATOM 2719 CB ILE A 186 -14.078 4.263 7.516 1.00 0.00 C ATOM 2720 CG1 ILE A 186 -13.200 5.364 8.116 1.00 0.00 C ATOM 2721 CG2 ILE A 186 -15.211 3.907 8.471 1.00 0.00 C ATOM 2722 CD1 ILE A 186 -12.503 4.953 9.395 1.00 0.00 C ATOM 0 H ILE A 186 -13.288 3.585 5.155 1.00 0.00 H new ATOM 0 HA ILE A 186 -12.380 2.970 7.869 1.00 0.00 H new ATOM 0 HB ILE A 186 -14.528 4.628 6.593 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -12.450 5.660 7.382 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -13.816 6.241 8.313 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -15.795 4.800 8.691 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -15.854 3.158 8.009 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -14.795 3.508 9.396 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -11.899 5.782 9.763 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -13.247 4.685 10.145 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -11.860 4.095 9.199 1.00 0.00 H new ATOM 2734 N PHE A 187 -14.999 1.562 6.402 1.00 0.00 N ATOM 2735 CA PHE A 187 -15.864 0.385 6.427 1.00 0.00 C ATOM 2736 C PHE A 187 -15.040 -0.889 6.559 1.00 0.00 C ATOM 2737 O PHE A 187 -15.411 -1.809 7.287 1.00 0.00 O ATOM 2738 CB PHE A 187 -16.722 0.327 5.162 1.00 0.00 C ATOM 2739 CG PHE A 187 -18.139 -0.101 5.419 1.00 0.00 C ATOM 2740 CD1 PHE A 187 -18.919 0.565 6.351 1.00 0.00 C ATOM 2741 CD2 PHE A 187 -18.690 -1.169 4.731 1.00 0.00 C ATOM 2742 CE1 PHE A 187 -20.222 0.174 6.591 1.00 0.00 C ATOM 2743 CE2 PHE A 187 -19.993 -1.566 4.967 1.00 0.00 C ATOM 2744 CZ PHE A 187 -20.760 -0.893 5.898 1.00 0.00 C ATOM 0 H PHE A 187 -15.191 2.209 5.637 1.00 0.00 H new ATOM 0 HA PHE A 187 -16.519 0.464 7.294 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -16.727 1.310 4.691 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -16.265 -0.364 4.454 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -18.503 1.400 6.896 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -18.095 -1.698 4.001 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -20.819 0.702 7.320 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -20.411 -2.401 4.424 1.00 0.00 H new ATOM 0 HZ PHE A 187 -21.779 -1.200 6.084 1.00 0.00 H new ATOM 2754 N PHE A 188 -13.910 -0.927 5.863 1.00 0.00 N ATOM 2755 CA PHE A 188 -13.024 -2.082 5.917 1.00 0.00 C ATOM 2756 C PHE A 188 -12.523 -2.287 7.341 1.00 0.00 C ATOM 2757 O PHE A 188 -12.301 -3.415 7.780 1.00 0.00 O ATOM 2758 CB PHE A 188 -11.842 -1.895 4.965 1.00 0.00 C ATOM 2759 CG PHE A 188 -10.953 -3.102 4.865 1.00 0.00 C ATOM 2760 CD1 PHE A 188 -9.945 -3.314 5.791 1.00 0.00 C ATOM 2761 CD2 PHE A 188 -11.126 -4.023 3.844 1.00 0.00 C ATOM 2762 CE1 PHE A 188 -9.126 -4.424 5.702 1.00 0.00 C ATOM 2763 CE2 PHE A 188 -10.309 -5.134 3.749 1.00 0.00 C ATOM 2764 CZ PHE A 188 -9.308 -5.335 4.680 1.00 0.00 C ATOM 0 H PHE A 188 -13.587 -0.173 5.256 1.00 0.00 H new ATOM 0 HA PHE A 188 -13.582 -2.965 5.606 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -12.221 -1.650 3.973 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -11.249 -1.044 5.299 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -9.797 -2.604 6.591 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -11.908 -3.871 3.115 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -8.344 -4.579 6.431 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -10.453 -5.844 2.948 1.00 0.00 H new ATOM 0 HZ PHE A 188 -8.669 -6.203 4.609 1.00 0.00 H new ATOM 2774 N VAL A 189 -12.356 -1.179 8.059 1.00 0.00 N ATOM 2775 CA VAL A 189 -11.893 -1.219 9.439 1.00 0.00 C ATOM 2776 C VAL A 189 -12.907 -1.919 10.332 1.00 0.00 C ATOM 2777 O VAL A 189 -12.591 -2.907 10.985 1.00 0.00 O ATOM 2778 CB VAL A 189 -11.635 0.199 9.986 1.00 0.00 C ATOM 2779 CG1 VAL A 189 -11.014 0.136 11.373 1.00 0.00 C ATOM 2780 CG2 VAL A 189 -10.746 0.987 9.035 1.00 0.00 C ATOM 0 H VAL A 189 -12.536 -0.240 7.704 1.00 0.00 H new ATOM 0 HA VAL A 189 -10.957 -1.777 9.446 1.00 0.00 H new ATOM 0 HB VAL A 189 -12.593 0.714 10.065 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -10.840 1.147 11.740 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -11.690 -0.385 12.051 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -10.066 -0.400 11.323 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -10.576 1.985 9.439 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -9.791 0.474 8.920 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -11.234 1.067 8.063 1.00 0.00 H new ATOM 2790 N GLN A 190 -14.127 -1.402 10.361 1.00 0.00 N ATOM 2791 CA GLN A 190 -15.182 -1.986 11.183 1.00 0.00 C ATOM 2792 C GLN A 190 -15.356 -3.474 10.888 1.00 0.00 C ATOM 2793 O GLN A 190 -15.766 -4.244 11.756 1.00 0.00 O ATOM 2794 CB GLN A 190 -16.504 -1.250 10.952 1.00 0.00 C ATOM 2795 CG GLN A 190 -16.750 -0.118 11.936 1.00 0.00 C ATOM 2796 CD GLN A 190 -18.200 0.323 11.965 1.00 0.00 C ATOM 2797 OE1 GLN A 190 -19.030 -0.273 12.651 1.00 0.00 O ATOM 2798 NE2 GLN A 190 -18.514 1.374 11.216 1.00 0.00 N ATOM 0 H GLN A 190 -14.412 -0.581 9.827 1.00 0.00 H new ATOM 0 HA GLN A 190 -14.889 -1.878 12.227 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -16.514 -0.848 9.939 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -17.325 -1.964 11.020 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -16.451 -0.438 12.934 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -16.121 0.732 11.672 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -17.794 1.839 10.662 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -19.475 1.716 11.195 1.00 0.00 H new ATOM 2807 N GLU A 191 -15.059 -3.867 9.655 1.00 0.00 N ATOM 2808 CA GLU A 191 -15.200 -5.259 9.240 1.00 0.00 C ATOM 2809 C GLU A 191 -14.205 -6.178 9.949 1.00 0.00 C ATOM 2810 O GLU A 191 -14.598 -7.172 10.559 1.00 0.00 O ATOM 2811 CB GLU A 191 -15.024 -5.375 7.725 1.00 0.00 C ATOM 2812 CG GLU A 191 -15.684 -6.607 7.128 1.00 0.00 C ATOM 2813 CD GLU A 191 -17.197 -6.517 7.133 1.00 0.00 C ATOM 2814 OE1 GLU A 191 -17.751 -5.769 6.300 1.00 0.00 O ATOM 2815 OE2 GLU A 191 -17.829 -7.195 7.970 1.00 0.00 O ATOM 0 H GLU A 191 -14.719 -3.242 8.924 1.00 0.00 H new ATOM 0 HA GLU A 191 -16.203 -5.581 9.522 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -15.438 -4.485 7.250 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -13.959 -5.394 7.492 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -15.335 -6.742 6.104 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -15.374 -7.489 7.689 1.00 0.00 H new ATOM 2822 N PHE A 192 -12.918 -5.857 9.851 1.00 0.00 N ATOM 2823 CA PHE A 192 -11.880 -6.681 10.472 1.00 0.00 C ATOM 2824 C PHE A 192 -11.045 -5.888 11.475 1.00 0.00 C ATOM 2825 O PHE A 192 -9.896 -6.237 11.747 1.00 0.00 O ATOM 2826 CB PHE A 192 -10.967 -7.276 9.399 1.00 0.00 C ATOM 2827 CG PHE A 192 -11.701 -8.090 8.372 1.00 0.00 C ATOM 2828 CD1 PHE A 192 -12.161 -9.361 8.676 1.00 0.00 C ATOM 2829 CD2 PHE A 192 -11.929 -7.585 7.103 1.00 0.00 C ATOM 2830 CE1 PHE A 192 -12.836 -10.113 7.733 1.00 0.00 C ATOM 2831 CE2 PHE A 192 -12.603 -8.331 6.155 1.00 0.00 C ATOM 2832 CZ PHE A 192 -13.057 -9.597 6.471 1.00 0.00 C ATOM 0 H PHE A 192 -12.568 -5.039 9.352 1.00 0.00 H new ATOM 0 HA PHE A 192 -12.382 -7.482 11.014 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -10.434 -6.468 8.898 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -10.216 -7.903 9.879 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -11.990 -9.769 9.661 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -11.576 -6.596 6.851 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -13.190 -11.102 7.983 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -12.775 -7.925 5.169 1.00 0.00 H new ATOM 0 HZ PHE A 192 -13.584 -10.182 5.732 1.00 0.00 H new ATOM 2842 N ASN A 193 -11.619 -4.823 12.018 1.00 0.00 N ATOM 2843 CA ASN A 193 -10.919 -3.991 12.983 1.00 0.00 C ATOM 2844 C ASN A 193 -11.875 -3.428 14.020 1.00 0.00 C ATOM 2845 O ASN A 193 -11.849 -3.828 15.184 1.00 0.00 O ATOM 2846 CB ASN A 193 -10.183 -2.851 12.273 1.00 0.00 C ATOM 2847 CG ASN A 193 -8.680 -2.926 12.460 1.00 0.00 C ATOM 2848 OD1 ASN A 193 -7.917 -2.828 11.498 1.00 0.00 O ATOM 2849 ND2 ASN A 193 -8.246 -3.101 13.703 1.00 0.00 N ATOM 0 H ASN A 193 -12.568 -4.516 11.806 1.00 0.00 H new ATOM 0 HA ASN A 193 -10.190 -4.618 13.497 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -10.415 -2.880 11.208 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -10.546 -1.896 12.653 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -7.245 -3.159 13.890 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -8.914 -3.177 14.470 1.00 0.00 H new ATOM 2856 N LEU A 194 -12.705 -2.486 13.599 1.00 0.00 N ATOM 2857 CA LEU A 194 -13.655 -1.854 14.504 1.00 0.00 C ATOM 2858 C LEU A 194 -12.917 -1.036 15.559 1.00 0.00 C ATOM 2859 O LEU A 194 -13.505 -0.614 16.555 1.00 0.00 O ATOM 2860 CB LEU A 194 -14.540 -2.904 15.178 1.00 0.00 C ATOM 2861 CG LEU A 194 -15.764 -2.344 15.908 1.00 0.00 C ATOM 2862 CD1 LEU A 194 -17.048 -2.819 15.244 1.00 0.00 C ATOM 2863 CD2 LEU A 194 -15.741 -2.745 17.376 1.00 0.00 C ATOM 0 H LEU A 194 -12.741 -2.142 12.639 1.00 0.00 H new ATOM 0 HA LEU A 194 -14.291 -1.188 13.921 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -14.879 -3.612 14.422 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -13.935 -3.464 15.891 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.730 -1.256 15.849 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -17.906 -2.410 15.777 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -17.069 -2.480 14.208 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -17.090 -3.908 15.270 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -16.619 -2.338 17.878 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -15.749 -3.832 17.456 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -14.839 -2.353 17.846 1.00 0.00 H new ATOM 2875 N ILE A 195 -11.621 -0.819 15.335 1.00 0.00 N ATOM 2876 CA ILE A 195 -10.804 -0.059 16.264 1.00 0.00 C ATOM 2877 C ILE A 195 -11.139 1.430 16.197 1.00 0.00 C ATOM 2878 O ILE A 195 -11.662 1.914 15.193 1.00 0.00 O ATOM 2879 CB ILE A 195 -9.301 -0.268 15.968 1.00 0.00 C ATOM 2880 CG1 ILE A 195 -8.482 -0.035 17.233 1.00 0.00 C ATOM 2881 CG2 ILE A 195 -8.828 0.640 14.839 1.00 0.00 C ATOM 2882 CD1 ILE A 195 -8.863 -0.968 18.359 1.00 0.00 C ATOM 0 H ILE A 195 -11.119 -1.162 14.516 1.00 0.00 H new ATOM 0 HA ILE A 195 -11.022 -0.422 17.268 1.00 0.00 H new ATOM 0 HB ILE A 195 -9.156 -1.298 15.641 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -7.424 -0.163 17.004 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -8.615 0.996 17.561 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -7.767 0.469 14.655 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -9.394 0.420 13.934 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -8.984 1.681 15.120 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -8.247 -0.755 19.232 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -9.913 -0.823 18.612 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -8.704 -2.000 18.046 1.00 0.00 H new ATOM 2894 N ASP A 196 -10.844 2.147 17.276 1.00 0.00 N ATOM 2895 CA ASP A 196 -11.125 3.576 17.344 1.00 0.00 C ATOM 2896 C ASP A 196 -9.924 4.403 16.894 1.00 0.00 C ATOM 2897 O ASP A 196 -9.890 4.902 15.769 1.00 0.00 O ATOM 2898 CB ASP A 196 -11.526 3.969 18.767 1.00 0.00 C ATOM 2899 CG ASP A 196 -13.008 3.775 19.023 1.00 0.00 C ATOM 2900 OD1 ASP A 196 -13.821 4.332 18.256 1.00 0.00 O ATOM 2901 OD2 ASP A 196 -13.355 3.066 19.991 1.00 0.00 O ATOM 0 H ASP A 196 -10.410 1.762 18.115 1.00 0.00 H new ATOM 0 HA ASP A 196 -11.952 3.785 16.665 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -10.956 3.374 19.480 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -11.263 5.013 18.941 1.00 0.00 H new ATOM 2906 N ARG A 197 -8.944 4.557 17.781 1.00 0.00 N ATOM 2907 CA ARG A 197 -7.751 5.338 17.471 1.00 0.00 C ATOM 2908 C ARG A 197 -6.483 4.487 17.521 1.00 0.00 C ATOM 2909 O ARG A 197 -5.415 4.935 17.104 1.00 0.00 O ATOM 2910 CB ARG A 197 -7.624 6.511 18.444 1.00 0.00 C ATOM 2911 CG ARG A 197 -7.738 6.105 19.905 1.00 0.00 C ATOM 2912 CD ARG A 197 -9.034 6.604 20.526 1.00 0.00 C ATOM 2913 NE ARG A 197 -9.667 5.587 21.362 1.00 0.00 N ATOM 2914 CZ ARG A 197 -9.294 5.315 22.611 1.00 0.00 C ATOM 2915 NH1 ARG A 197 -8.259 5.945 23.153 1.00 0.00 N ATOM 2916 NH2 ARG A 197 -9.956 4.411 23.319 1.00 0.00 N ATOM 0 H ARG A 197 -8.953 4.152 18.717 1.00 0.00 H new ATOM 0 HA ARG A 197 -7.861 5.713 16.454 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -6.663 7.001 18.286 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -8.397 7.245 18.218 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -7.690 5.019 19.986 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -6.890 6.504 20.461 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -8.831 7.491 21.126 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -9.723 6.904 19.736 1.00 0.00 H new ATOM 0 HE ARG A 197 -10.441 5.054 20.965 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -7.745 6.641 22.612 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -7.977 5.733 24.110 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -10.752 3.923 22.907 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -9.670 4.203 24.276 1.00 0.00 H new ATOM 2930 N ARG A 198 -6.595 3.262 18.032 1.00 0.00 N ATOM 2931 CA ARG A 198 -5.440 2.374 18.126 1.00 0.00 C ATOM 2932 C ARG A 198 -4.777 2.201 16.761 1.00 0.00 C ATOM 2933 O ARG A 198 -3.590 2.484 16.596 1.00 0.00 O ATOM 2934 CB ARG A 198 -5.863 1.011 18.680 1.00 0.00 C ATOM 2935 CG ARG A 198 -5.135 0.623 19.957 1.00 0.00 C ATOM 2936 CD ARG A 198 -5.956 0.962 21.190 1.00 0.00 C ATOM 2937 NE ARG A 198 -5.572 0.151 22.343 1.00 0.00 N ATOM 2938 CZ ARG A 198 -5.980 -1.102 22.537 1.00 0.00 C ATOM 2939 NH1 ARG A 198 -6.750 -1.703 21.639 1.00 0.00 N ATOM 2940 NH2 ARG A 198 -5.617 -1.754 23.632 1.00 0.00 N ATOM 0 H ARG A 198 -7.466 2.865 18.384 1.00 0.00 H new ATOM 0 HA ARG A 198 -4.717 2.825 18.806 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -6.936 1.023 18.872 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -5.683 0.248 17.923 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -4.920 -0.445 19.944 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -4.177 1.141 20.003 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -5.829 2.017 21.431 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -7.014 0.809 20.975 1.00 0.00 H new ATOM 0 HE ARG A 198 -4.956 0.569 23.040 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -7.033 -1.205 20.795 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -7.059 -2.663 21.793 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -5.026 -1.296 24.326 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -5.929 -2.714 23.781 1.00 0.00 H new ATOM 2954 N GLU A 199 -5.555 1.748 15.785 1.00 0.00 N ATOM 2955 CA GLU A 199 -5.049 1.553 14.432 1.00 0.00 C ATOM 2956 C GLU A 199 -5.289 2.796 13.581 1.00 0.00 C ATOM 2957 O GLU A 199 -4.548 3.071 12.637 1.00 0.00 O ATOM 2958 CB GLU A 199 -5.713 0.336 13.783 1.00 0.00 C ATOM 2959 CG GLU A 199 -4.744 -0.545 13.011 1.00 0.00 C ATOM 2960 CD GLU A 199 -4.463 -1.859 13.714 1.00 0.00 C ATOM 2961 OE1 GLU A 199 -4.476 -1.879 14.963 1.00 0.00 O ATOM 2962 OE2 GLU A 199 -4.229 -2.867 13.016 1.00 0.00 O ATOM 0 H GLU A 199 -6.539 1.509 15.906 1.00 0.00 H new ATOM 0 HA GLU A 199 -3.975 1.377 14.493 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -6.196 -0.260 14.557 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -6.498 0.677 13.108 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -5.153 -0.747 12.021 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -3.807 -0.007 12.866 1.00 0.00 H new ATOM 2969 N LEU A 200 -6.337 3.543 13.923 1.00 0.00 N ATOM 2970 CA LEU A 200 -6.688 4.752 13.200 1.00 0.00 C ATOM 2971 C LEU A 200 -6.123 5.988 13.892 1.00 0.00 C ATOM 2972 O LEU A 200 -6.696 7.073 13.808 1.00 0.00 O ATOM 2973 CB LEU A 200 -8.209 4.876 13.075 1.00 0.00 C ATOM 2974 CG LEU A 200 -8.949 3.564 12.812 1.00 0.00 C ATOM 2975 CD1 LEU A 200 -10.452 3.766 12.933 1.00 0.00 C ATOM 2976 CD2 LEU A 200 -8.593 3.018 11.437 1.00 0.00 C ATOM 0 H LEU A 200 -6.958 3.326 14.702 1.00 0.00 H new ATOM 0 HA LEU A 200 -6.252 4.685 12.203 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -8.598 5.317 13.993 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -8.436 5.571 12.267 1.00 0.00 H new ATOM 0 HG LEU A 200 -8.638 2.837 13.562 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -10.962 2.822 12.743 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -10.693 4.113 13.938 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -10.779 4.509 12.205 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -9.129 2.084 11.267 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -8.875 3.743 10.673 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -7.520 2.835 11.385 1.00 0.00 H new ATOM 2988 N ALA A 201 -4.997 5.813 14.580 1.00 0.00 N ATOM 2989 CA ALA A 201 -4.347 6.911 15.295 1.00 0.00 C ATOM 2990 C ALA A 201 -4.360 8.202 14.476 1.00 0.00 C ATOM 2991 O ALA A 201 -4.799 9.246 14.958 1.00 0.00 O ATOM 2992 CB ALA A 201 -2.920 6.529 15.656 1.00 0.00 C ATOM 0 H ALA A 201 -4.514 4.918 14.658 1.00 0.00 H new ATOM 0 HA ALA A 201 -4.911 7.094 16.210 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -2.446 7.354 16.188 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -2.930 5.645 16.293 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -2.360 6.314 14.746 1.00 0.00 H new ATOM 2998 N PRO A 202 -3.877 8.149 13.221 1.00 0.00 N ATOM 2999 CA PRO A 202 -3.836 9.317 12.340 1.00 0.00 C ATOM 3000 C PRO A 202 -5.180 9.592 11.666 1.00 0.00 C ATOM 3001 O PRO A 202 -5.257 9.722 10.444 1.00 0.00 O ATOM 3002 CB PRO A 202 -2.788 8.921 11.304 1.00 0.00 C ATOM 3003 CG PRO A 202 -2.905 7.438 11.202 1.00 0.00 C ATOM 3004 CD PRO A 202 -3.328 6.946 12.564 1.00 0.00 C ATOM 0 HA PRO A 202 -3.605 10.234 12.881 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -2.978 9.401 10.344 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -1.788 9.220 11.617 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -3.637 7.158 10.444 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -1.954 6.993 10.907 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -4.075 6.156 12.489 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -2.485 6.536 13.120 1.00 0.00 H new ATOM 3012 N LEU A 203 -6.235 9.681 12.471 1.00 0.00 N ATOM 3013 CA LEU A 203 -7.575 9.942 11.953 1.00 0.00 C ATOM 3014 C LEU A 203 -8.352 10.870 12.886 1.00 0.00 C ATOM 3015 O LEU A 203 -9.089 11.745 12.434 1.00 0.00 O ATOM 3016 CB LEU A 203 -8.336 8.627 11.764 1.00 0.00 C ATOM 3017 CG LEU A 203 -8.908 8.409 10.364 1.00 0.00 C ATOM 3018 CD1 LEU A 203 -9.502 7.015 10.241 1.00 0.00 C ATOM 3019 CD2 LEU A 203 -9.953 9.468 10.045 1.00 0.00 C ATOM 0 H LEU A 203 -6.188 9.576 13.485 1.00 0.00 H new ATOM 0 HA LEU A 203 -7.474 10.436 10.987 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -7.666 7.800 12.000 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -9.153 8.591 12.484 1.00 0.00 H new ATOM 0 HG LEU A 203 -8.097 8.499 9.642 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -9.904 6.878 9.237 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -8.727 6.272 10.426 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -10.302 6.894 10.972 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -10.350 9.298 9.044 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -10.763 9.410 10.772 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -9.495 10.456 10.090 1.00 0.00 H new ATOM 3031 N GLN A 204 -8.185 10.676 14.190 1.00 0.00 N ATOM 3032 CA GLN A 204 -8.872 11.502 15.176 1.00 0.00 C ATOM 3033 C GLN A 204 -8.494 12.972 15.012 1.00 0.00 C ATOM 3034 O GLN A 204 -9.238 13.864 15.423 1.00 0.00 O ATOM 3035 CB GLN A 204 -8.534 11.031 16.591 1.00 0.00 C ATOM 3036 CG GLN A 204 -9.215 9.729 16.978 1.00 0.00 C ATOM 3037 CD GLN A 204 -10.590 9.946 17.578 1.00 0.00 C ATOM 3038 OE1 GLN A 204 -10.751 9.964 18.799 1.00 0.00 O ATOM 3039 NE2 GLN A 204 -11.590 10.113 16.721 1.00 0.00 N ATOM 0 H GLN A 204 -7.582 9.956 14.588 1.00 0.00 H new ATOM 0 HA GLN A 204 -9.945 11.401 15.014 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -7.455 10.906 16.675 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -8.821 11.806 17.301 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -9.303 9.094 16.097 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -8.590 9.195 17.694 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -11.410 10.091 15.717 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -12.538 10.264 17.066 1.00 0.00 H new ATOM 3048 N GLU A 205 -7.331 13.219 14.415 1.00 0.00 N ATOM 3049 CA GLU A 205 -6.854 14.581 14.203 1.00 0.00 C ATOM 3050 C GLU A 205 -7.588 15.257 13.046 1.00 0.00 C ATOM 3051 O GLU A 205 -7.983 16.419 13.147 1.00 0.00 O ATOM 3052 CB GLU A 205 -5.345 14.587 13.941 1.00 0.00 C ATOM 3053 CG GLU A 205 -4.892 13.562 12.912 1.00 0.00 C ATOM 3054 CD GLU A 205 -4.262 14.200 11.690 1.00 0.00 C ATOM 3055 OE1 GLU A 205 -3.498 15.174 11.856 1.00 0.00 O ATOM 3056 OE2 GLU A 205 -4.532 13.725 10.566 1.00 0.00 O ATOM 0 H GLU A 205 -6.702 12.494 14.070 1.00 0.00 H new ATOM 0 HA GLU A 205 -7.060 15.147 15.112 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -5.049 15.580 13.604 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -4.823 14.400 14.879 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -4.175 12.883 13.373 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -5.747 12.961 12.603 1.00 0.00 H new ATOM 3063 N LEU A 206 -7.764 14.531 11.944 1.00 0.00 N ATOM 3064 CA LEU A 206 -8.442 15.076 10.776 1.00 0.00 C ATOM 3065 C LEU A 206 -9.950 15.156 10.999 1.00 0.00 C ATOM 3066 O LEU A 206 -10.615 16.049 10.474 1.00 0.00 O ATOM 3067 CB LEU A 206 -8.132 14.236 9.531 1.00 0.00 C ATOM 3068 CG LEU A 206 -8.573 12.773 9.593 1.00 0.00 C ATOM 3069 CD1 LEU A 206 -10.082 12.655 9.429 1.00 0.00 C ATOM 3070 CD2 LEU A 206 -7.856 11.960 8.524 1.00 0.00 C ATOM 0 H LEU A 206 -7.447 13.567 11.838 1.00 0.00 H new ATOM 0 HA LEU A 206 -8.069 16.088 10.617 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -8.610 14.704 8.671 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -7.057 14.265 9.354 1.00 0.00 H new ATOM 0 HG LEU A 206 -8.306 12.376 10.572 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -10.372 11.605 9.476 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -10.579 13.205 10.228 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -10.377 13.070 8.465 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -8.179 10.921 8.580 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -8.095 12.362 7.540 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -6.780 12.014 8.687 1.00 0.00 H new ATOM 3082 N ILE A 207 -10.484 14.221 11.777 1.00 0.00 N ATOM 3083 CA ILE A 207 -11.914 14.196 12.064 1.00 0.00 C ATOM 3084 C ILE A 207 -12.303 15.336 12.997 1.00 0.00 C ATOM 3085 O ILE A 207 -13.289 16.036 12.767 1.00 0.00 O ATOM 3086 CB ILE A 207 -12.341 12.847 12.686 1.00 0.00 C ATOM 3087 CG1 ILE A 207 -13.854 12.657 12.557 1.00 0.00 C ATOM 3088 CG2 ILE A 207 -11.909 12.747 14.143 1.00 0.00 C ATOM 3089 CD1 ILE A 207 -14.254 11.760 11.406 1.00 0.00 C ATOM 0 H ILE A 207 -9.950 13.472 12.219 1.00 0.00 H new ATOM 0 HA ILE A 207 -12.435 14.321 11.115 1.00 0.00 H new ATOM 0 HB ILE A 207 -11.840 12.049 12.137 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -14.240 12.237 13.486 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -14.325 13.632 12.428 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -12.224 11.787 14.551 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -10.824 12.830 14.207 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -12.369 13.553 14.715 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -15.340 11.670 11.375 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -13.898 12.190 10.469 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -13.812 10.773 11.543 1.00 0.00 H new ATOM 3101 N GLU A 208 -11.517 15.513 14.049 1.00 0.00 N ATOM 3102 CA GLU A 208 -11.767 16.567 15.026 1.00 0.00 C ATOM 3103 C GLU A 208 -11.677 17.943 14.375 1.00 0.00 C ATOM 3104 O GLU A 208 -12.552 18.789 14.563 1.00 0.00 O ATOM 3105 CB GLU A 208 -10.768 16.471 16.180 1.00 0.00 C ATOM 3106 CG GLU A 208 -11.187 15.497 17.269 1.00 0.00 C ATOM 3107 CD GLU A 208 -10.780 15.963 18.654 1.00 0.00 C ATOM 3108 OE1 GLU A 208 -11.393 16.926 19.160 1.00 0.00 O ATOM 3109 OE2 GLU A 208 -9.849 15.364 19.231 1.00 0.00 O ATOM 0 H GLU A 208 -10.698 14.939 14.250 1.00 0.00 H new ATOM 0 HA GLU A 208 -12.776 16.433 15.417 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -9.798 16.167 15.786 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -10.637 17.460 16.619 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -12.268 15.365 17.237 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -10.741 14.522 17.071 1.00 0.00 H new ATOM 3116 N LYS A 209 -10.613 18.160 13.608 1.00 0.00 N ATOM 3117 CA LYS A 209 -10.407 19.434 12.929 1.00 0.00 C ATOM 3118 C LYS A 209 -11.549 19.724 11.960 1.00 0.00 C ATOM 3119 O LYS A 209 -12.160 20.791 12.008 1.00 0.00 O ATOM 3120 CB LYS A 209 -9.073 19.424 12.178 1.00 0.00 C ATOM 3121 CG LYS A 209 -7.939 20.086 12.943 1.00 0.00 C ATOM 3122 CD LYS A 209 -6.603 19.875 12.249 1.00 0.00 C ATOM 3123 CE LYS A 209 -5.697 21.086 12.404 1.00 0.00 C ATOM 3124 NZ LYS A 209 -6.171 22.242 11.594 1.00 0.00 N ATOM 0 H LYS A 209 -9.880 17.470 13.441 1.00 0.00 H new ATOM 0 HA LYS A 209 -10.386 20.221 13.682 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -8.798 18.393 11.957 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -9.200 19.932 11.222 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -8.137 21.154 13.038 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -7.894 19.679 13.953 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -6.111 18.996 12.665 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -6.769 19.677 11.190 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -5.652 21.373 13.454 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -4.684 20.822 12.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -5.396 22.926 11.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -6.481 21.907 10.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -6.968 22.702 12.079 1.00 0.00 H new ATOM 3138 N LEU A 210 -11.829 18.767 11.081 1.00 0.00 N ATOM 3139 CA LEU A 210 -12.898 18.921 10.100 1.00 0.00 C ATOM 3140 C LEU A 210 -14.251 19.070 10.787 1.00 0.00 C ATOM 3141 O LEU A 210 -15.092 19.860 10.358 1.00 0.00 O ATOM 3142 CB LEU A 210 -12.923 17.721 9.151 1.00 0.00 C ATOM 3143 CG LEU A 210 -13.308 18.047 7.707 1.00 0.00 C ATOM 3144 CD1 LEU A 210 -12.644 17.077 6.743 1.00 0.00 C ATOM 3145 CD2 LEU A 210 -14.820 18.016 7.540 1.00 0.00 C ATOM 0 H LEU A 210 -11.332 17.878 11.028 1.00 0.00 H new ATOM 0 HA LEU A 210 -12.702 19.826 9.525 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -11.937 17.255 9.152 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -13.625 16.983 9.541 1.00 0.00 H new ATOM 0 HG LEU A 210 -12.956 19.052 7.476 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -12.931 17.326 5.721 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -11.561 17.148 6.844 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -12.964 16.060 6.972 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -15.077 18.250 6.507 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -15.193 17.023 7.791 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -15.274 18.753 8.203 1.00 0.00 H new ATOM 3157 N GLY A 211 -14.453 18.307 11.856 1.00 0.00 N ATOM 3158 CA GLY A 211 -15.706 18.370 12.585 1.00 0.00 C ATOM 3159 C GLY A 211 -15.920 19.715 13.251 1.00 0.00 C ATOM 3160 O GLY A 211 -15.210 20.678 12.963 1.00 0.00 O ATOM 0 H GLY A 211 -13.772 17.647 12.230 1.00 0.00 H new ATOM 0 HA2 GLY A 211 -16.531 18.171 11.901 1.00 0.00 H new ATOM 0 HA3 GLY A 211 -15.723 17.586 13.342 1.00 0.00 H new ATOM 3164 N SER A 212 -16.903 19.781 14.144 1.00 0.00 N ATOM 3165 CA SER A 212 -17.209 21.018 14.853 1.00 0.00 C ATOM 3166 C SER A 212 -17.587 22.128 13.874 1.00 0.00 C ATOM 3167 O SER A 212 -16.822 23.068 13.657 1.00 0.00 O ATOM 3168 CB SER A 212 -16.014 21.451 15.706 1.00 0.00 C ATOM 3169 OG SER A 212 -16.434 21.889 16.987 1.00 0.00 O ATOM 0 H SER A 212 -17.501 18.993 14.393 1.00 0.00 H new ATOM 0 HA SER A 212 -18.061 20.833 15.507 1.00 0.00 H new ATOM 0 HB2 SER A 212 -15.319 20.618 15.813 1.00 0.00 H new ATOM 0 HB3 SER A 212 -15.475 22.254 15.202 1.00 0.00 H new ATOM 0 HG SER A 212 -15.652 22.158 17.513 1.00 0.00 H new ATOM 3175 N LYS A 213 -18.773 22.011 13.286 1.00 0.00 N ATOM 3176 CA LYS A 213 -19.254 23.003 12.331 1.00 0.00 C ATOM 3177 C LYS A 213 -20.617 23.546 12.750 1.00 0.00 C ATOM 3178 O LYS A 213 -21.641 22.886 12.572 1.00 0.00 O ATOM 3179 CB LYS A 213 -19.344 22.392 10.931 1.00 0.00 C ATOM 3180 CG LYS A 213 -19.563 23.419 9.831 1.00 0.00 C ATOM 3181 CD LYS A 213 -20.212 22.794 8.607 1.00 0.00 C ATOM 3182 CE LYS A 213 -21.246 23.721 7.989 1.00 0.00 C ATOM 3183 NZ LYS A 213 -20.616 24.760 7.128 1.00 0.00 N ATOM 0 H LYS A 213 -19.419 21.239 13.454 1.00 0.00 H new ATOM 0 HA LYS A 213 -18.543 23.829 12.315 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -18.426 21.841 10.725 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -20.161 21.670 10.911 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -20.192 24.226 10.206 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -18.608 23.863 9.551 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -19.446 22.558 7.868 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -20.686 21.853 8.886 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -21.950 23.136 7.397 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -21.820 24.204 8.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -21.354 25.372 6.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -19.963 25.335 7.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -20.090 24.300 6.358 1.00 0.00 H new ATOM 3197 N ASP A 214 -20.621 24.753 13.307 1.00 0.00 N ATOM 3198 CA ASP A 214 -21.858 25.385 13.753 1.00 0.00 C ATOM 3199 C ASP A 214 -22.540 24.548 14.829 1.00 0.00 C ATOM 3200 O ASP A 214 -22.141 23.413 15.093 1.00 0.00 O ATOM 3201 CB ASP A 214 -22.808 25.588 12.571 1.00 0.00 C ATOM 3202 CG ASP A 214 -23.731 26.774 12.768 1.00 0.00 C ATOM 3203 OD1 ASP A 214 -23.234 27.920 12.765 1.00 0.00 O ATOM 3204 OD2 ASP A 214 -24.951 26.557 12.927 1.00 0.00 O ATOM 0 H ASP A 214 -19.782 25.313 13.460 1.00 0.00 H new ATOM 0 HA ASP A 214 -21.606 26.356 14.179 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -22.226 25.732 11.661 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -23.404 24.687 12.429 1.00 0.00 H new ATOM 3209 N ARG A 215 -23.570 25.114 15.448 1.00 0.00 N ATOM 3210 CA ARG A 215 -24.309 24.420 16.496 1.00 0.00 C ATOM 3211 C ARG A 215 -25.715 24.064 16.026 1.00 0.00 C ATOM 3212 O ARG A 215 -26.454 24.986 15.621 1.00 0.00 O ATOM 3213 CB ARG A 215 -24.383 25.285 17.755 1.00 0.00 C ATOM 3214 CG ARG A 215 -23.034 25.825 18.203 1.00 0.00 C ATOM 3215 CD ARG A 215 -22.730 27.167 17.558 1.00 0.00 C ATOM 3216 NE ARG A 215 -23.732 28.176 17.894 1.00 0.00 N ATOM 3217 CZ ARG A 215 -23.933 29.286 17.187 1.00 0.00 C ATOM 3218 NH1 ARG A 215 -23.179 29.552 16.127 1.00 0.00 N ATOM 3219 NH2 ARG A 215 -24.890 30.132 17.541 1.00 0.00 N ATOM 3220 OXT ARG A 215 -26.066 22.866 16.064 1.00 0.00 O ATOM 0 H ARG A 215 -23.912 26.052 15.242 1.00 0.00 H new ATOM 0 HA ARG A 215 -23.779 23.496 16.729 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -25.057 26.122 17.572 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -24.817 24.698 18.564 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -23.025 25.931 19.288 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -22.251 25.111 17.946 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -21.747 27.510 17.882 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -22.685 27.047 16.476 1.00 0.00 H new ATOM 0 HE ARG A 215 -24.312 28.021 18.719 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -22.441 28.904 15.851 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -23.338 30.404 15.589 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -25.472 29.932 18.355 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -25.045 30.983 17.000 1.00 0.00 H new TER 3234 ARG A 215