USER MOD reduce.3.24.130724 H: found=0, std=0, add=1091, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1091 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 101 SER OG : rot -148:sc= 0.744 USER MOD Set 1.2: A 197 THR OG1 : rot 150:sc= 0.837 USER MOD Set 2.1: A 176 ASN : amide:sc= -1.86 K(o=-4.1,f=-8.5!) USER MOD Set 2.2: A 195 ASN : amide:sc= -2.24 K(o=-4.1,f=-4.9!) USER MOD Set 3.1: A 128 TYR OH : rot 150:sc= 0.0281 USER MOD Set 3.2: A 130 GLN : amide:sc= -0.465 X(o=-0.29,f=-0.25) USER MOD Set 3.3: A 179 SER OG : rot -120:sc= 0.15 USER MOD Set 4.1: A 80 SER OG : rot 180:sc= 0.0639 USER MOD Set 4.2: A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 ASN :FLIP amide:sc= -3.16 F(o=-4.3!,f=-3.2) USER MOD Single : A 73 THR OG1 : rot 132:sc= -2.77! USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 CYS SG : rot 0:sc= 0.425 USER MOD Single : A 91 THR OG1 : rot -91:sc= 1.62 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ -164:sc= -0.0546 (180deg=-0.402) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= -0.0665 X(o=-0.067,f=0.057) USER MOD Single : A 105 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.249) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot -100:sc= 0.0798 USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 124 SER OG : rot 52:sc= 0.741 USER MOD Single : A 126 MET CE :methyl -134:sc= -11! (180deg=-19.6!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 HIS :FLIP no HD1:sc= -6.03! C(o=-7!,f=-6!) USER MOD Single : A 132 THR OG1 : rot 136:sc= 1.23 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ -127:sc= 0 (180deg=-0.068) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.136 USER MOD Single : A 144 TYR OH : rot -142:sc= 0.601 USER MOD Single : A 145 MET CE :methyl 164:sc= -0.0498 (180deg=-0.188) USER MOD Single : A 148 SER OG : rot 180:sc= 0.0186 USER MOD Single : A 149 TYR OH : rot 120:sc= -0.907 USER MOD Single : A 156 TYR OH : rot 30:sc= -1.42 USER MOD Single : A 160 THR OG1 : rot -74:sc= -0.418 USER MOD Single : A 162 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0.0364 USER MOD Single : A 175 TYR OH : rot 134:sc= 0.859 USER MOD Single : A 178 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00176) USER MOD Single : A 182 THR OG1 : rot 72:sc= 1.6 USER MOD Single : A 187 THR OG1 : rot 180:sc= -0.0228 USER MOD Single : A 189 HIS : no HE2:sc= -6.6! C(o=-6.6!,f=-9.9!) USER MOD Single : A 191 SER OG : rot 46:sc= -0.198 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 120 N ASN A 69 17.778 -1.490 1.752 1.00 0.00 N ATOM 121 CA ASN A 69 17.683 -1.351 0.267 1.00 0.00 C ATOM 122 C ASN A 69 16.384 -0.633 -0.108 1.00 0.00 C ATOM 123 O ASN A 69 16.397 0.520 -0.494 1.00 0.00 O ATOM 124 CB ASN A 69 17.699 -2.793 -0.263 1.00 0.00 C ATOM 125 CG ASN A 69 17.458 -2.825 -1.782 1.00 0.00 C ATOM 126 OD1 ASN A 69 17.818 -1.814 -2.527 1.00 0.00 O flip ATOM 127 ND2 ASN A 69 16.932 -3.792 -2.297 1.00 0.00 N flip ATOM 0 HA ASN A 69 18.496 -0.761 -0.157 1.00 0.00 H new ATOM 0 HB2 ASN A 69 18.658 -3.258 -0.033 1.00 0.00 H new ATOM 0 HB3 ASN A 69 16.932 -3.379 0.243 1.00 0.00 H new ATOM 0 HD21 ASN A 69 16.648 -4.585 -1.722 1.00 0.00 H new ATOM 0 HD22 ASN A 69 16.774 -3.811 -3.305 1.00 0.00 H new ATOM 134 N VAL A 70 15.267 -1.305 -0.001 1.00 0.00 N ATOM 135 CA VAL A 70 13.970 -0.660 -0.356 1.00 0.00 C ATOM 136 C VAL A 70 12.890 -1.041 0.656 1.00 0.00 C ATOM 137 O VAL A 70 12.750 -2.189 1.031 1.00 0.00 O ATOM 138 CB VAL A 70 13.616 -1.197 -1.746 1.00 0.00 C ATOM 139 CG1 VAL A 70 12.300 -0.576 -2.221 1.00 0.00 C ATOM 140 CG2 VAL A 70 14.727 -0.830 -2.732 1.00 0.00 C ATOM 0 H VAL A 70 15.198 -2.272 0.317 1.00 0.00 H new ATOM 0 HA VAL A 70 14.042 0.428 -0.348 1.00 0.00 H new ATOM 0 HB VAL A 70 13.510 -2.281 -1.695 1.00 0.00 H new ATOM 0 HG11 VAL A 70 12.052 -0.961 -3.210 1.00 0.00 H new ATOM 0 HG12 VAL A 70 11.504 -0.832 -1.522 1.00 0.00 H new ATOM 0 HG13 VAL A 70 12.406 0.508 -2.269 1.00 0.00 H new ATOM 0 HG21 VAL A 70 14.476 -1.212 -3.722 1.00 0.00 H new ATOM 0 HG22 VAL A 70 14.830 0.254 -2.777 1.00 0.00 H new ATOM 0 HG23 VAL A 70 15.667 -1.271 -2.401 1.00 0.00 H new ATOM 150 N VAL A 71 12.122 -0.078 1.087 1.00 0.00 N ATOM 151 CA VAL A 71 11.036 -0.358 2.070 1.00 0.00 C ATOM 152 C VAL A 71 9.863 0.593 1.823 1.00 0.00 C ATOM 153 O VAL A 71 10.051 1.755 1.504 1.00 0.00 O ATOM 154 CB VAL A 71 11.658 -0.109 3.446 1.00 0.00 C ATOM 155 CG1 VAL A 71 10.614 -0.351 4.541 1.00 0.00 C ATOM 156 CG2 VAL A 71 12.835 -1.067 3.653 1.00 0.00 C ATOM 0 H VAL A 71 12.200 0.897 0.799 1.00 0.00 H new ATOM 0 HA VAL A 71 10.651 -1.374 1.988 1.00 0.00 H new ATOM 0 HB VAL A 71 12.006 0.922 3.500 1.00 0.00 H new ATOM 0 HG11 VAL A 71 11.063 -0.172 5.518 1.00 0.00 H new ATOM 0 HG12 VAL A 71 9.773 0.328 4.398 1.00 0.00 H new ATOM 0 HG13 VAL A 71 10.262 -1.381 4.487 1.00 0.00 H new ATOM 0 HG21 VAL A 71 13.279 -0.891 4.633 1.00 0.00 H new ATOM 0 HG22 VAL A 71 12.481 -2.096 3.595 1.00 0.00 H new ATOM 0 HG23 VAL A 71 13.583 -0.896 2.879 1.00 0.00 H new ATOM 166 N VAL A 72 8.656 0.106 1.969 1.00 0.00 N ATOM 167 CA VAL A 72 7.462 0.977 1.751 1.00 0.00 C ATOM 168 C VAL A 72 7.468 2.108 2.779 1.00 0.00 C ATOM 169 O VAL A 72 7.191 1.900 3.945 1.00 0.00 O ATOM 170 CB VAL A 72 6.245 0.068 1.953 1.00 0.00 C ATOM 171 CG1 VAL A 72 4.963 0.868 1.712 1.00 0.00 C ATOM 172 CG2 VAL A 72 6.304 -1.098 0.962 1.00 0.00 C ATOM 0 H VAL A 72 8.447 -0.858 2.230 1.00 0.00 H new ATOM 0 HA VAL A 72 7.453 1.432 0.760 1.00 0.00 H new ATOM 0 HB VAL A 72 6.251 -0.318 2.972 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.098 0.221 1.856 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.915 1.699 2.415 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.962 1.255 0.693 1.00 0.00 H new ATOM 0 HG21 VAL A 72 5.438 -1.743 1.107 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.301 -0.710 -0.057 1.00 0.00 H new ATOM 0 HG23 VAL A 72 7.216 -1.672 1.129 1.00 0.00 H new ATOM 182 N THR A 73 7.796 3.300 2.355 1.00 0.00 N ATOM 183 CA THR A 73 7.837 4.451 3.309 1.00 0.00 C ATOM 184 C THR A 73 6.421 4.834 3.742 1.00 0.00 C ATOM 185 O THR A 73 6.128 4.917 4.920 1.00 0.00 O ATOM 186 CB THR A 73 8.489 5.602 2.538 1.00 0.00 C ATOM 187 OG1 THR A 73 7.711 5.901 1.389 1.00 0.00 O ATOM 188 CG2 THR A 73 9.903 5.200 2.111 1.00 0.00 C ATOM 0 H THR A 73 8.037 3.528 1.391 1.00 0.00 H new ATOM 0 HA THR A 73 8.393 4.206 4.214 1.00 0.00 H new ATOM 0 HB THR A 73 8.544 6.482 3.179 1.00 0.00 H new ATOM 0 HG1 THR A 73 7.563 6.868 1.337 1.00 0.00 H new ATOM 0 HG21 THR A 73 10.365 6.021 1.562 1.00 0.00 H new ATOM 0 HG22 THR A 73 10.499 4.973 2.995 1.00 0.00 H new ATOM 0 HG23 THR A 73 9.853 4.319 1.471 1.00 0.00 H new ATOM 196 N ARG A 74 5.543 5.066 2.800 1.00 0.00 N ATOM 197 CA ARG A 74 4.144 5.443 3.158 1.00 0.00 C ATOM 198 C ARG A 74 3.194 5.154 1.993 1.00 0.00 C ATOM 199 O ARG A 74 3.584 5.178 0.842 1.00 0.00 O ATOM 200 CB ARG A 74 4.198 6.944 3.443 1.00 0.00 C ATOM 201 CG ARG A 74 4.526 7.173 4.921 1.00 0.00 C ATOM 202 CD ARG A 74 4.000 8.543 5.355 1.00 0.00 C ATOM 203 NE ARG A 74 4.819 9.527 4.597 1.00 0.00 N ATOM 204 CZ ARG A 74 4.245 10.357 3.770 1.00 0.00 C ATOM 205 NH1 ARG A 74 3.502 11.326 4.232 1.00 0.00 N ATOM 206 NH2 ARG A 74 4.411 10.218 2.484 1.00 0.00 N ATOM 0 H ARG A 74 5.735 5.011 1.800 1.00 0.00 H new ATOM 0 HA ARG A 74 3.775 4.876 4.013 1.00 0.00 H new ATOM 0 HB2 ARG A 74 4.953 7.417 2.815 1.00 0.00 H new ATOM 0 HB3 ARG A 74 3.242 7.406 3.196 1.00 0.00 H new ATOM 0 HG2 ARG A 74 4.076 6.389 5.530 1.00 0.00 H new ATOM 0 HG3 ARG A 74 5.603 7.119 5.078 1.00 0.00 H new ATOM 0 HD2 ARG A 74 2.940 8.650 5.124 1.00 0.00 H new ATOM 0 HD3 ARG A 74 4.108 8.685 6.430 1.00 0.00 H new ATOM 0 HE ARG A 74 5.831 9.553 4.724 1.00 0.00 H new ATOM 0 HH11 ARG A 74 3.371 11.433 5.238 1.00 0.00 H new ATOM 0 HH12 ARG A 74 3.052 11.976 3.587 1.00 0.00 H new ATOM 0 HH21 ARG A 74 4.990 9.460 2.124 1.00 0.00 H new ATOM 0 HH22 ARG A 74 3.962 10.868 1.839 1.00 0.00 H new ATOM 220 N LEU A 75 1.949 4.885 2.292 1.00 0.00 N ATOM 221 CA LEU A 75 0.957 4.597 1.214 1.00 0.00 C ATOM 222 C LEU A 75 -0.049 5.745 1.119 1.00 0.00 C ATOM 223 O LEU A 75 -0.657 6.127 2.103 1.00 0.00 O ATOM 224 CB LEU A 75 0.260 3.309 1.652 1.00 0.00 C ATOM 225 CG LEU A 75 -0.347 2.613 0.433 1.00 0.00 C ATOM 226 CD1 LEU A 75 -0.830 1.217 0.829 1.00 0.00 C ATOM 227 CD2 LEU A 75 -1.530 3.433 -0.085 1.00 0.00 C ATOM 0 H LEU A 75 1.576 4.852 3.241 1.00 0.00 H new ATOM 0 HA LEU A 75 1.422 4.492 0.234 1.00 0.00 H new ATOM 0 HB2 LEU A 75 0.973 2.647 2.144 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -0.519 3.535 2.380 1.00 0.00 H new ATOM 0 HG LEU A 75 0.408 2.528 -0.349 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.263 0.721 -0.040 1.00 0.00 H new ATOM 0 HD12 LEU A 75 0.012 0.632 1.199 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -1.584 1.301 1.611 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -1.963 2.938 -0.954 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.284 3.518 0.698 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.187 4.428 -0.368 1.00 0.00 H new ATOM 239 N THR A 76 -0.223 6.301 -0.052 1.00 0.00 N ATOM 240 CA THR A 76 -1.187 7.434 -0.208 1.00 0.00 C ATOM 241 C THR A 76 -2.417 6.981 -0.999 1.00 0.00 C ATOM 242 O THR A 76 -2.343 6.075 -1.807 1.00 0.00 O ATOM 243 CB THR A 76 -0.422 8.510 -0.982 1.00 0.00 C ATOM 244 OG1 THR A 76 0.924 8.561 -0.524 1.00 0.00 O ATOM 245 CG2 THR A 76 -1.087 9.869 -0.761 1.00 0.00 C ATOM 0 H THR A 76 0.259 6.021 -0.906 1.00 0.00 H new ATOM 0 HA THR A 76 -1.544 7.801 0.754 1.00 0.00 H new ATOM 0 HB THR A 76 -0.434 8.268 -2.045 1.00 0.00 H new ATOM 0 HG1 THR A 76 1.413 9.249 -1.022 1.00 0.00 H new ATOM 0 HG21 THR A 76 -0.542 10.635 -1.312 1.00 0.00 H new ATOM 0 HG22 THR A 76 -2.117 9.832 -1.115 1.00 0.00 H new ATOM 0 HG23 THR A 76 -1.077 10.111 0.302 1.00 0.00 H new ATOM 253 N LEU A 77 -3.547 7.604 -0.769 1.00 0.00 N ATOM 254 CA LEU A 77 -4.786 7.211 -1.504 1.00 0.00 C ATOM 255 C LEU A 77 -5.587 8.454 -1.895 1.00 0.00 C ATOM 256 O LEU A 77 -6.172 9.114 -1.057 1.00 0.00 O ATOM 257 CB LEU A 77 -5.578 6.348 -0.518 1.00 0.00 C ATOM 258 CG LEU A 77 -5.256 4.859 -0.753 1.00 0.00 C ATOM 259 CD1 LEU A 77 -4.648 4.252 0.514 1.00 0.00 C ATOM 260 CD2 LEU A 77 -6.541 4.101 -1.106 1.00 0.00 C ATOM 0 H LEU A 77 -3.663 8.368 -0.103 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.565 6.674 -2.427 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.328 6.627 0.506 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.646 6.523 -0.644 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.544 4.777 -1.574 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.423 3.200 0.341 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.730 4.783 0.767 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.358 4.341 1.337 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.309 3.049 -1.271 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.253 4.191 -0.286 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.975 4.523 -2.012 1.00 0.00 H new ATOM 272 N VAL A 78 -5.615 8.774 -3.165 1.00 0.00 N ATOM 273 CA VAL A 78 -6.375 9.976 -3.626 1.00 0.00 C ATOM 274 C VAL A 78 -7.631 9.538 -4.389 1.00 0.00 C ATOM 275 O VAL A 78 -7.778 8.386 -4.751 1.00 0.00 O ATOM 276 CB VAL A 78 -5.415 10.726 -4.557 1.00 0.00 C ATOM 277 CG1 VAL A 78 -6.090 11.999 -5.078 1.00 0.00 C ATOM 278 CG2 VAL A 78 -4.146 11.110 -3.787 1.00 0.00 C ATOM 0 H VAL A 78 -5.143 8.253 -3.904 1.00 0.00 H new ATOM 0 HA VAL A 78 -6.704 10.602 -2.796 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.154 10.080 -5.396 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -5.405 12.530 -5.739 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -6.993 11.733 -5.628 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.353 12.641 -4.238 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.465 11.643 -4.451 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.411 11.752 -2.947 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.659 10.208 -3.415 1.00 0.00 H new ATOM 288 N CYS A 79 -8.535 10.453 -4.633 1.00 0.00 N ATOM 289 CA CYS A 79 -9.785 10.103 -5.374 1.00 0.00 C ATOM 290 C CYS A 79 -10.381 11.358 -6.019 1.00 0.00 C ATOM 291 O CYS A 79 -9.695 12.339 -6.235 1.00 0.00 O ATOM 292 CB CYS A 79 -10.733 9.543 -4.310 1.00 0.00 C ATOM 293 SG CYS A 79 -11.678 8.160 -4.998 1.00 0.00 S ATOM 0 H CYS A 79 -8.461 11.430 -4.350 1.00 0.00 H new ATOM 0 HA CYS A 79 -9.606 9.387 -6.176 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -10.164 9.211 -3.442 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -11.411 10.324 -3.967 1.00 0.00 H new ATOM 0 HG CYS A 79 -11.323 7.963 -6.233 1.00 0.00 H new ATOM 299 N SER A 80 -11.654 11.332 -6.323 1.00 0.00 N ATOM 300 CA SER A 80 -12.304 12.520 -6.954 1.00 0.00 C ATOM 301 C SER A 80 -12.964 13.390 -5.882 1.00 0.00 C ATOM 302 O SER A 80 -12.998 14.602 -5.990 1.00 0.00 O ATOM 303 CB SER A 80 -13.355 11.939 -7.897 1.00 0.00 C ATOM 304 OG SER A 80 -14.109 10.949 -7.208 1.00 0.00 O ATOM 0 H SER A 80 -12.272 10.537 -6.161 1.00 0.00 H new ATOM 0 HA SER A 80 -11.590 13.153 -7.481 1.00 0.00 H new ATOM 0 HB2 SER A 80 -14.014 12.729 -8.257 1.00 0.00 H new ATOM 0 HB3 SER A 80 -12.873 11.502 -8.772 1.00 0.00 H new ATOM 0 HG SER A 80 -14.786 10.575 -7.810 1.00 0.00 H new ATOM 310 N THR A 81 -13.490 12.779 -4.850 1.00 0.00 N ATOM 311 CA THR A 81 -14.153 13.562 -3.765 1.00 0.00 C ATOM 312 C THR A 81 -13.814 12.965 -2.397 1.00 0.00 C ATOM 313 O THR A 81 -14.683 12.747 -1.573 1.00 0.00 O ATOM 314 CB THR A 81 -15.649 13.439 -4.051 1.00 0.00 C ATOM 315 OG1 THR A 81 -15.974 12.075 -4.281 1.00 0.00 O ATOM 316 CG2 THR A 81 -16.004 14.267 -5.285 1.00 0.00 C ATOM 0 H THR A 81 -13.488 11.768 -4.713 1.00 0.00 H new ATOM 0 HA THR A 81 -13.825 14.601 -3.744 1.00 0.00 H new ATOM 0 HB THR A 81 -16.215 13.808 -3.196 1.00 0.00 H new ATOM 0 HG1 THR A 81 -16.934 11.994 -4.463 1.00 0.00 H new ATOM 0 HG21 THR A 81 -17.071 14.178 -5.488 1.00 0.00 H new ATOM 0 HG22 THR A 81 -15.754 15.313 -5.106 1.00 0.00 H new ATOM 0 HG23 THR A 81 -15.440 13.901 -6.143 1.00 0.00 H new ATOM 324 N ALA A 82 -12.556 12.700 -2.151 1.00 0.00 N ATOM 325 CA ALA A 82 -12.150 12.114 -0.838 1.00 0.00 C ATOM 326 C ALA A 82 -11.818 13.226 0.167 1.00 0.00 C ATOM 327 O ALA A 82 -11.681 14.372 -0.212 1.00 0.00 O ATOM 328 CB ALA A 82 -10.897 11.293 -1.148 1.00 0.00 C ATOM 0 H ALA A 82 -11.791 12.865 -2.805 1.00 0.00 H new ATOM 0 HA ALA A 82 -12.943 11.512 -0.395 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -10.532 10.826 -0.233 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -11.140 10.520 -1.878 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -10.125 11.947 -1.555 1.00 0.00 H new ATOM 334 N PRO A 83 -11.684 12.856 1.424 1.00 0.00 N ATOM 335 CA PRO A 83 -11.351 13.857 2.465 1.00 0.00 C ATOM 336 C PRO A 83 -9.885 14.283 2.335 1.00 0.00 C ATOM 337 O PRO A 83 -9.513 15.377 2.719 1.00 0.00 O ATOM 338 CB PRO A 83 -11.589 13.111 3.776 1.00 0.00 C ATOM 339 CG PRO A 83 -11.428 11.665 3.434 1.00 0.00 C ATOM 340 CD PRO A 83 -11.828 11.503 1.991 1.00 0.00 C ATOM 0 HA PRO A 83 -11.944 14.769 2.392 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -10.874 13.418 4.540 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -12.584 13.315 4.171 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -10.397 11.346 3.586 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -12.052 11.045 4.078 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -11.188 10.786 1.478 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -12.851 11.139 1.899 1.00 0.00 H new ATOM 348 N GLY A 84 -9.052 13.426 1.795 1.00 0.00 N ATOM 349 CA GLY A 84 -7.610 13.774 1.634 1.00 0.00 C ATOM 350 C GLY A 84 -6.800 12.502 1.336 1.00 0.00 C ATOM 351 O GLY A 84 -7.314 11.408 1.462 1.00 0.00 O ATOM 0 H GLY A 84 -9.312 12.499 1.459 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -7.488 14.493 0.824 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.237 14.250 2.541 1.00 0.00 H new ATOM 355 N PRO A 85 -5.552 12.678 0.952 1.00 0.00 N ATOM 356 CA PRO A 85 -4.686 11.509 0.644 1.00 0.00 C ATOM 357 C PRO A 85 -4.308 10.778 1.932 1.00 0.00 C ATOM 358 O PRO A 85 -3.453 11.219 2.675 1.00 0.00 O ATOM 359 CB PRO A 85 -3.454 12.134 -0.007 1.00 0.00 C ATOM 360 CG PRO A 85 -3.411 13.534 0.512 1.00 0.00 C ATOM 361 CD PRO A 85 -4.835 13.952 0.770 1.00 0.00 C ATOM 0 HA PRO A 85 -5.171 10.772 0.003 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -2.548 11.587 0.256 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -3.531 12.118 -1.094 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -2.821 13.588 1.427 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -2.939 14.199 -0.211 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -4.912 14.583 1.655 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -5.241 14.523 -0.065 1.00 0.00 H new ATOM 369 N LEU A 86 -4.940 9.663 2.197 1.00 0.00 N ATOM 370 CA LEU A 86 -4.618 8.897 3.438 1.00 0.00 C ATOM 371 C LEU A 86 -3.179 8.386 3.371 1.00 0.00 C ATOM 372 O LEU A 86 -2.834 7.591 2.517 1.00 0.00 O ATOM 373 CB LEU A 86 -5.604 7.728 3.463 1.00 0.00 C ATOM 374 CG LEU A 86 -7.023 8.260 3.664 1.00 0.00 C ATOM 375 CD1 LEU A 86 -8.029 7.277 3.063 1.00 0.00 C ATOM 376 CD2 LEU A 86 -7.298 8.417 5.162 1.00 0.00 C ATOM 0 H LEU A 86 -5.664 9.251 1.608 1.00 0.00 H new ATOM 0 HA LEU A 86 -4.703 9.509 4.336 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.543 7.168 2.530 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.346 7.038 4.267 1.00 0.00 H new ATOM 0 HG LEU A 86 -7.122 9.227 3.170 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -9.040 7.658 3.207 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -7.833 7.162 1.997 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -7.932 6.310 3.556 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -8.309 8.796 5.308 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -7.199 7.449 5.654 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -6.582 9.117 5.592 1.00 0.00 H new ATOM 388 N GLU A 87 -2.338 8.846 4.261 1.00 0.00 N ATOM 389 CA GLU A 87 -0.913 8.402 4.256 1.00 0.00 C ATOM 390 C GLU A 87 -0.683 7.335 5.329 1.00 0.00 C ATOM 391 O GLU A 87 -0.638 7.630 6.508 1.00 0.00 O ATOM 392 CB GLU A 87 -0.104 9.662 4.572 1.00 0.00 C ATOM 393 CG GLU A 87 -0.252 10.663 3.425 1.00 0.00 C ATOM 394 CD GLU A 87 0.131 12.061 3.914 1.00 0.00 C ATOM 395 OE1 GLU A 87 -0.679 12.673 4.590 1.00 0.00 O ATOM 396 OE2 GLU A 87 1.228 12.494 3.605 1.00 0.00 O ATOM 0 H GLU A 87 -2.579 9.513 4.994 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.624 7.959 3.303 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.452 10.107 5.504 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.946 9.407 4.713 1.00 0.00 H new ATOM 0 HG2 GLU A 87 0.385 10.371 2.590 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -1.279 10.663 3.059 1.00 0.00 H new ATOM 403 N LEU A 88 -0.535 6.100 4.924 1.00 0.00 N ATOM 404 CA LEU A 88 -0.303 5.005 5.912 1.00 0.00 C ATOM 405 C LEU A 88 1.190 4.910 6.246 1.00 0.00 C ATOM 406 O LEU A 88 2.024 4.826 5.365 1.00 0.00 O ATOM 407 CB LEU A 88 -0.789 3.726 5.214 1.00 0.00 C ATOM 408 CG LEU A 88 -1.862 3.047 6.068 1.00 0.00 C ATOM 409 CD1 LEU A 88 -2.476 1.882 5.289 1.00 0.00 C ATOM 410 CD2 LEU A 88 -1.230 2.520 7.356 1.00 0.00 C ATOM 0 H LEU A 88 -0.565 5.802 3.949 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.828 5.174 6.852 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.193 3.968 4.231 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.048 3.046 5.056 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.640 3.770 6.313 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.240 1.399 5.898 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.928 2.256 4.370 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.698 1.159 5.042 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.994 2.036 7.965 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.451 1.798 7.110 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.794 3.349 7.913 1.00 0.00 H new ATOM 422 N ASP A 89 1.528 4.926 7.510 1.00 0.00 N ATOM 423 CA ASP A 89 2.967 4.838 7.908 1.00 0.00 C ATOM 424 C ASP A 89 3.453 3.390 7.811 1.00 0.00 C ATOM 425 O ASP A 89 2.906 2.502 8.430 1.00 0.00 O ATOM 426 CB ASP A 89 3.011 5.322 9.359 1.00 0.00 C ATOM 427 CG ASP A 89 4.355 6.002 9.628 1.00 0.00 C ATOM 428 OD1 ASP A 89 5.364 5.320 9.558 1.00 0.00 O ATOM 429 OD2 ASP A 89 4.351 7.190 9.900 1.00 0.00 O ATOM 0 H ASP A 89 0.869 4.996 8.285 1.00 0.00 H new ATOM 0 HA ASP A 89 3.611 5.435 7.261 1.00 0.00 H new ATOM 0 HB2 ASP A 89 2.194 6.019 9.546 1.00 0.00 H new ATOM 0 HB3 ASP A 89 2.874 4.481 10.039 1.00 0.00 H new ATOM 434 N LEU A 90 4.479 3.152 7.035 1.00 0.00 N ATOM 435 CA LEU A 90 5.011 1.765 6.887 1.00 0.00 C ATOM 436 C LEU A 90 6.520 1.756 7.136 1.00 0.00 C ATOM 437 O LEU A 90 7.286 1.243 6.343 1.00 0.00 O ATOM 438 CB LEU A 90 4.697 1.375 5.443 1.00 0.00 C ATOM 439 CG LEU A 90 3.193 1.105 5.300 1.00 0.00 C ATOM 440 CD1 LEU A 90 2.697 1.648 3.959 1.00 0.00 C ATOM 441 CD2 LEU A 90 2.933 -0.402 5.365 1.00 0.00 C ATOM 0 H LEU A 90 4.973 3.863 6.495 1.00 0.00 H new ATOM 0 HA LEU A 90 4.568 1.069 7.599 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.000 2.174 4.766 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.265 0.487 5.163 1.00 0.00 H new ATOM 0 HG LEU A 90 2.661 1.602 6.111 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.629 1.455 3.861 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.877 2.722 3.912 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.231 1.155 3.147 1.00 0.00 H new ATOM 0 HD21 LEU A 90 1.864 -0.592 5.263 1.00 0.00 H new ATOM 0 HD22 LEU A 90 3.468 -0.899 4.556 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.281 -0.790 6.322 1.00 0.00 H new ATOM 453 N THR A 91 6.942 2.325 8.234 1.00 0.00 N ATOM 454 CA THR A 91 8.401 2.362 8.552 1.00 0.00 C ATOM 455 C THR A 91 8.712 1.438 9.733 1.00 0.00 C ATOM 456 O THR A 91 9.337 0.407 9.575 1.00 0.00 O ATOM 457 CB THR A 91 8.688 3.820 8.919 1.00 0.00 C ATOM 458 OG1 THR A 91 7.745 4.257 9.887 1.00 0.00 O ATOM 459 CG2 THR A 91 8.582 4.694 7.667 1.00 0.00 C ATOM 0 H THR A 91 6.338 2.767 8.927 1.00 0.00 H new ATOM 0 HA THR A 91 9.014 2.023 7.717 1.00 0.00 H new ATOM 0 HB THR A 91 9.694 3.901 9.330 1.00 0.00 H new ATOM 0 HG1 THR A 91 6.971 4.652 9.434 1.00 0.00 H new ATOM 0 HG21 THR A 91 8.787 5.732 7.929 1.00 0.00 H new ATOM 0 HG22 THR A 91 9.307 4.357 6.926 1.00 0.00 H new ATOM 0 HG23 THR A 91 7.577 4.616 7.253 1.00 0.00 H new ATOM 467 N GLY A 92 8.278 1.803 10.914 1.00 0.00 N ATOM 468 CA GLY A 92 8.544 0.951 12.112 1.00 0.00 C ATOM 469 C GLY A 92 7.227 0.649 12.829 1.00 0.00 C ATOM 470 O GLY A 92 6.835 -0.495 12.964 1.00 0.00 O ATOM 0 H GLY A 92 7.750 2.656 11.099 1.00 0.00 H new ATOM 0 HA2 GLY A 92 9.027 0.022 11.810 1.00 0.00 H new ATOM 0 HA3 GLY A 92 9.230 1.461 12.789 1.00 0.00 H new ATOM 474 N ASP A 93 6.546 1.666 13.291 1.00 0.00 N ATOM 475 CA ASP A 93 5.249 1.445 14.005 1.00 0.00 C ATOM 476 C ASP A 93 4.174 0.970 13.021 1.00 0.00 C ATOM 477 O ASP A 93 3.446 1.760 12.449 1.00 0.00 O ATOM 478 CB ASP A 93 4.875 2.805 14.612 1.00 0.00 C ATOM 479 CG ASP A 93 4.793 3.870 13.515 1.00 0.00 C ATOM 480 OD1 ASP A 93 5.834 4.242 12.997 1.00 0.00 O ATOM 481 OD2 ASP A 93 3.690 4.296 13.211 1.00 0.00 O ATOM 0 H ASP A 93 6.831 2.642 13.205 1.00 0.00 H new ATOM 0 HA ASP A 93 5.332 0.677 14.774 1.00 0.00 H new ATOM 0 HB2 ASP A 93 3.918 2.730 15.128 1.00 0.00 H new ATOM 0 HB3 ASP A 93 5.617 3.095 15.356 1.00 0.00 H new ATOM 486 N LEU A 94 4.072 -0.320 12.820 1.00 0.00 N ATOM 487 CA LEU A 94 3.047 -0.857 11.875 1.00 0.00 C ATOM 488 C LEU A 94 1.776 -1.259 12.633 1.00 0.00 C ATOM 489 O LEU A 94 0.694 -1.275 12.082 1.00 0.00 O ATOM 490 CB LEU A 94 3.695 -2.091 11.237 1.00 0.00 C ATOM 491 CG LEU A 94 4.979 -1.691 10.503 1.00 0.00 C ATOM 492 CD1 LEU A 94 5.640 -2.945 9.926 1.00 0.00 C ATOM 493 CD2 LEU A 94 4.649 -0.724 9.362 1.00 0.00 C ATOM 0 H LEU A 94 4.655 -1.025 13.271 1.00 0.00 H new ATOM 0 HA LEU A 94 2.754 -0.116 11.131 1.00 0.00 H new ATOM 0 HB2 LEU A 94 3.921 -2.831 12.005 1.00 0.00 H new ATOM 0 HB3 LEU A 94 2.999 -2.558 10.540 1.00 0.00 H new ATOM 0 HG LEU A 94 5.656 -1.202 11.203 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.554 -2.666 9.402 1.00 0.00 H new ATOM 0 HD12 LEU A 94 5.881 -3.634 10.735 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.956 -3.429 9.229 1.00 0.00 H new ATOM 0 HD21 LEU A 94 5.567 -0.444 8.845 1.00 0.00 H new ATOM 0 HD22 LEU A 94 3.970 -1.208 8.660 1.00 0.00 H new ATOM 0 HD23 LEU A 94 4.175 0.169 9.768 1.00 0.00 H new ATOM 505 N GLU A 95 1.899 -1.588 13.895 1.00 0.00 N ATOM 506 CA GLU A 95 0.698 -2.002 14.699 1.00 0.00 C ATOM 507 C GLU A 95 -0.430 -0.963 14.594 1.00 0.00 C ATOM 508 O GLU A 95 -1.586 -1.274 14.806 1.00 0.00 O ATOM 509 CB GLU A 95 1.199 -2.096 16.142 1.00 0.00 C ATOM 510 CG GLU A 95 0.190 -2.880 16.983 1.00 0.00 C ATOM 511 CD GLU A 95 0.178 -2.332 18.410 1.00 0.00 C ATOM 512 OE1 GLU A 95 1.248 -2.051 18.925 1.00 0.00 O ATOM 513 OE2 GLU A 95 -0.901 -2.201 18.965 1.00 0.00 O ATOM 0 H GLU A 95 2.780 -1.589 14.408 1.00 0.00 H new ATOM 0 HA GLU A 95 0.283 -2.944 14.339 1.00 0.00 H new ATOM 0 HB2 GLU A 95 2.171 -2.588 16.169 1.00 0.00 H new ATOM 0 HB3 GLU A 95 1.336 -1.097 16.556 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -0.804 -2.801 16.544 1.00 0.00 H new ATOM 0 HG3 GLU A 95 0.452 -3.938 16.991 1.00 0.00 H new ATOM 520 N SER A 96 -0.100 0.264 14.278 1.00 0.00 N ATOM 521 CA SER A 96 -1.152 1.325 14.167 1.00 0.00 C ATOM 522 C SER A 96 -2.205 0.959 13.111 1.00 0.00 C ATOM 523 O SER A 96 -3.289 1.513 13.101 1.00 0.00 O ATOM 524 CB SER A 96 -0.402 2.591 13.752 1.00 0.00 C ATOM 525 OG SER A 96 -0.130 3.376 14.906 1.00 0.00 O ATOM 0 H SER A 96 0.852 0.579 14.092 1.00 0.00 H new ATOM 0 HA SER A 96 -1.690 1.451 15.107 1.00 0.00 H new ATOM 0 HB2 SER A 96 0.529 2.328 13.250 1.00 0.00 H new ATOM 0 HB3 SER A 96 -0.997 3.163 13.041 1.00 0.00 H new ATOM 0 HG SER A 96 0.352 4.188 14.643 1.00 0.00 H new ATOM 531 N PHE A 97 -1.900 0.045 12.219 1.00 0.00 N ATOM 532 CA PHE A 97 -2.893 -0.333 11.161 1.00 0.00 C ATOM 533 C PHE A 97 -4.158 -0.923 11.795 1.00 0.00 C ATOM 534 O PHE A 97 -5.255 -0.453 11.559 1.00 0.00 O ATOM 535 CB PHE A 97 -2.200 -1.393 10.286 1.00 0.00 C ATOM 536 CG PHE A 97 -0.860 -0.897 9.761 1.00 0.00 C ATOM 537 CD1 PHE A 97 -0.621 0.473 9.551 1.00 0.00 C ATOM 538 CD2 PHE A 97 0.149 -1.826 9.479 1.00 0.00 C ATOM 539 CE1 PHE A 97 0.618 0.902 9.066 1.00 0.00 C ATOM 540 CE2 PHE A 97 1.389 -1.393 8.993 1.00 0.00 C ATOM 541 CZ PHE A 97 1.623 -0.030 8.788 1.00 0.00 C ATOM 0 H PHE A 97 -1.011 -0.453 12.177 1.00 0.00 H new ATOM 0 HA PHE A 97 -3.197 0.536 10.578 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -2.050 -2.303 10.867 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -2.846 -1.653 9.448 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -1.396 1.195 9.765 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -0.030 -2.879 9.637 1.00 0.00 H new ATOM 0 HE1 PHE A 97 0.799 1.955 8.906 1.00 0.00 H new ATOM 0 HE2 PHE A 97 2.165 -2.112 8.776 1.00 0.00 H new ATOM 0 HZ PHE A 97 2.580 0.303 8.415 1.00 0.00 H new ATOM 551 N LYS A 98 -4.012 -1.954 12.586 1.00 0.00 N ATOM 552 CA LYS A 98 -5.206 -2.591 13.232 1.00 0.00 C ATOM 553 C LYS A 98 -5.993 -1.572 14.066 1.00 0.00 C ATOM 554 O LYS A 98 -7.154 -1.781 14.367 1.00 0.00 O ATOM 555 CB LYS A 98 -4.645 -3.703 14.126 1.00 0.00 C ATOM 556 CG LYS A 98 -3.662 -3.113 15.144 1.00 0.00 C ATOM 557 CD LYS A 98 -3.821 -3.828 16.487 1.00 0.00 C ATOM 558 CE LYS A 98 -2.844 -5.004 16.559 1.00 0.00 C ATOM 559 NZ LYS A 98 -3.573 -6.148 15.943 1.00 0.00 N ATOM 0 H LYS A 98 -3.117 -2.386 12.815 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.900 -2.980 12.487 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -5.459 -4.209 14.645 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -4.142 -4.453 13.515 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -2.640 -3.221 14.782 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -3.846 -2.045 15.265 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -3.631 -3.133 17.305 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -4.845 -4.184 16.602 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -1.923 -4.786 16.019 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -2.565 -5.223 17.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -3.096 -7.038 16.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -4.550 -6.168 16.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -3.582 -6.037 14.909 1.00 0.00 H new ATOM 573 N LYS A 99 -5.378 -0.478 14.444 1.00 0.00 N ATOM 574 CA LYS A 99 -6.098 0.545 15.261 1.00 0.00 C ATOM 575 C LYS A 99 -6.859 1.537 14.367 1.00 0.00 C ATOM 576 O LYS A 99 -7.357 2.540 14.842 1.00 0.00 O ATOM 577 CB LYS A 99 -5.000 1.267 16.043 1.00 0.00 C ATOM 578 CG LYS A 99 -5.551 1.718 17.397 1.00 0.00 C ATOM 579 CD LYS A 99 -4.402 1.851 18.398 1.00 0.00 C ATOM 580 CE LYS A 99 -4.776 2.870 19.476 1.00 0.00 C ATOM 581 NZ LYS A 99 -4.319 4.182 18.940 1.00 0.00 N ATOM 0 H LYS A 99 -4.409 -0.250 14.222 1.00 0.00 H new ATOM 0 HA LYS A 99 -6.842 0.088 15.913 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -4.146 0.605 16.188 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -4.643 2.128 15.478 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -6.068 2.672 17.292 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -6.283 0.998 17.762 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -4.191 0.884 18.855 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -3.494 2.166 17.885 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -5.850 2.872 19.662 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -4.289 2.639 20.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -4.541 4.933 19.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -3.292 4.153 18.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -4.805 4.378 18.041 1.00 0.00 H new ATOM 595 N GLN A 100 -6.957 1.271 13.082 1.00 0.00 N ATOM 596 CA GLN A 100 -7.692 2.209 12.173 1.00 0.00 C ATOM 597 C GLN A 100 -7.853 1.595 10.778 1.00 0.00 C ATOM 598 O GLN A 100 -7.007 0.854 10.314 1.00 0.00 O ATOM 599 CB GLN A 100 -6.827 3.476 12.109 1.00 0.00 C ATOM 600 CG GLN A 100 -5.434 3.135 11.568 1.00 0.00 C ATOM 601 CD GLN A 100 -4.450 4.239 11.958 1.00 0.00 C ATOM 602 OE1 GLN A 100 -3.831 4.176 13.001 1.00 0.00 O ATOM 603 NE2 GLN A 100 -4.278 5.256 11.158 1.00 0.00 N ATOM 0 H GLN A 100 -6.561 0.448 12.627 1.00 0.00 H new ATOM 0 HA GLN A 100 -8.696 2.422 12.539 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -7.303 4.219 11.469 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -6.742 3.918 13.102 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -5.101 2.178 11.969 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -5.469 3.031 10.484 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -4.798 5.309 10.282 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -3.624 5.997 11.409 1.00 0.00 H new ATOM 612 N SER A 101 -8.930 1.912 10.104 1.00 0.00 N ATOM 613 CA SER A 101 -9.155 1.364 8.733 1.00 0.00 C ATOM 614 C SER A 101 -9.393 2.513 7.748 1.00 0.00 C ATOM 615 O SER A 101 -9.748 3.609 8.140 1.00 0.00 O ATOM 616 CB SER A 101 -10.404 0.490 8.848 1.00 0.00 C ATOM 617 OG SER A 101 -11.415 1.205 9.546 1.00 0.00 O ATOM 0 H SER A 101 -9.666 2.530 10.447 1.00 0.00 H new ATOM 0 HA SER A 101 -8.299 0.796 8.368 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.759 0.211 7.856 1.00 0.00 H new ATOM 0 HB3 SER A 101 -10.168 -0.435 9.374 1.00 0.00 H new ATOM 0 HG SER A 101 -11.967 0.577 10.057 1.00 0.00 H new ATOM 623 N PHE A 102 -9.199 2.269 6.477 1.00 0.00 N ATOM 624 CA PHE A 102 -9.410 3.347 5.464 1.00 0.00 C ATOM 625 C PHE A 102 -10.896 3.463 5.115 1.00 0.00 C ATOM 626 O PHE A 102 -11.496 2.535 4.604 1.00 0.00 O ATOM 627 CB PHE A 102 -8.604 2.910 4.242 1.00 0.00 C ATOM 628 CG PHE A 102 -7.179 3.388 4.382 1.00 0.00 C ATOM 629 CD1 PHE A 102 -6.412 2.983 5.482 1.00 0.00 C ATOM 630 CD2 PHE A 102 -6.626 4.237 3.416 1.00 0.00 C ATOM 631 CE1 PHE A 102 -5.093 3.427 5.616 1.00 0.00 C ATOM 632 CE2 PHE A 102 -5.305 4.680 3.550 1.00 0.00 C ATOM 633 CZ PHE A 102 -4.538 4.275 4.650 1.00 0.00 C ATOM 0 H PHE A 102 -8.904 1.370 6.097 1.00 0.00 H new ATOM 0 HA PHE A 102 -9.094 4.323 5.831 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -8.627 1.824 4.147 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -9.049 3.319 3.335 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -6.840 2.328 6.227 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -7.218 4.550 2.568 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -4.502 3.116 6.465 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.877 5.334 2.805 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.519 4.617 4.753 1.00 0.00 H new ATOM 643 N VAL A 103 -11.489 4.598 5.385 1.00 0.00 N ATOM 644 CA VAL A 103 -12.939 4.785 5.070 1.00 0.00 C ATOM 645 C VAL A 103 -13.114 5.055 3.573 1.00 0.00 C ATOM 646 O VAL A 103 -12.213 5.542 2.914 1.00 0.00 O ATOM 647 CB VAL A 103 -13.377 6.001 5.895 1.00 0.00 C ATOM 648 CG1 VAL A 103 -14.864 6.277 5.656 1.00 0.00 C ATOM 649 CG2 VAL A 103 -13.151 5.720 7.384 1.00 0.00 C ATOM 0 H VAL A 103 -11.032 5.404 5.810 1.00 0.00 H new ATOM 0 HA VAL A 103 -13.534 3.903 5.309 1.00 0.00 H new ATOM 0 HB VAL A 103 -12.791 6.869 5.592 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -15.173 7.142 6.244 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -15.031 6.479 4.598 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -15.448 5.407 5.956 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -13.463 6.585 7.969 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -13.736 4.850 7.683 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -12.093 5.524 7.561 1.00 0.00 H new ATOM 659 N LEU A 104 -14.263 4.739 3.034 1.00 0.00 N ATOM 660 CA LEU A 104 -14.501 4.972 1.576 1.00 0.00 C ATOM 661 C LEU A 104 -15.997 4.887 1.261 1.00 0.00 C ATOM 662 O LEU A 104 -16.808 4.631 2.129 1.00 0.00 O ATOM 663 CB LEU A 104 -13.737 3.843 0.862 1.00 0.00 C ATOM 664 CG LEU A 104 -12.575 4.422 0.044 1.00 0.00 C ATOM 665 CD1 LEU A 104 -11.832 3.281 -0.657 1.00 0.00 C ATOM 666 CD2 LEU A 104 -13.116 5.387 -1.012 1.00 0.00 C ATOM 0 H LEU A 104 -15.048 4.329 3.540 1.00 0.00 H new ATOM 0 HA LEU A 104 -14.165 5.959 1.257 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -13.356 3.132 1.595 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -14.414 3.294 0.207 1.00 0.00 H new ATOM 0 HG LEU A 104 -11.897 4.955 0.711 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -11.006 3.689 -1.239 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -11.443 2.588 0.089 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -12.518 2.754 -1.320 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -12.287 5.796 -1.590 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -13.795 4.854 -1.678 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -13.652 6.200 -0.522 1.00 0.00 H new ATOM 678 N LYS A 105 -16.363 5.091 0.018 1.00 0.00 N ATOM 679 CA LYS A 105 -17.805 5.009 -0.365 1.00 0.00 C ATOM 680 C LYS A 105 -18.056 3.729 -1.168 1.00 0.00 C ATOM 681 O LYS A 105 -17.161 3.215 -1.819 1.00 0.00 O ATOM 682 CB LYS A 105 -18.079 6.251 -1.222 1.00 0.00 C ATOM 683 CG LYS A 105 -19.328 6.970 -0.703 1.00 0.00 C ATOM 684 CD LYS A 105 -19.402 8.378 -1.307 1.00 0.00 C ATOM 685 CE LYS A 105 -20.381 8.382 -2.485 1.00 0.00 C ATOM 686 NZ LYS A 105 -19.738 9.243 -3.516 1.00 0.00 N ATOM 0 H LYS A 105 -15.724 5.311 -0.746 1.00 0.00 H new ATOM 0 HA LYS A 105 -18.460 4.978 0.505 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -17.221 6.923 -1.191 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -18.220 5.962 -2.264 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -20.221 6.403 -0.966 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -19.298 7.031 0.385 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -19.725 9.093 -0.550 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -18.414 8.693 -1.642 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -20.549 7.373 -2.862 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -21.353 8.778 -2.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -20.460 9.587 -4.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -19.279 10.054 -3.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -19.025 8.691 -4.034 1.00 0.00 H new ATOM 700 N GLU A 106 -19.272 3.226 -1.095 1.00 0.00 N ATOM 701 CA GLU A 106 -19.699 1.956 -1.802 1.00 0.00 C ATOM 702 C GLU A 106 -18.788 1.544 -2.972 1.00 0.00 C ATOM 703 O GLU A 106 -18.092 0.550 -2.890 1.00 0.00 O ATOM 704 CB GLU A 106 -21.103 2.267 -2.323 1.00 0.00 C ATOM 705 CG GLU A 106 -22.136 1.913 -1.252 1.00 0.00 C ATOM 706 CD GLU A 106 -23.523 2.368 -1.711 1.00 0.00 C ATOM 707 OE1 GLU A 106 -23.629 3.482 -2.198 1.00 0.00 O ATOM 708 OE2 GLU A 106 -24.455 1.595 -1.569 1.00 0.00 O ATOM 0 H GLU A 106 -20.019 3.659 -0.553 1.00 0.00 H new ATOM 0 HA GLU A 106 -19.651 1.114 -1.112 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -21.180 3.323 -2.583 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -21.298 1.700 -3.233 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -22.135 0.838 -1.072 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -21.877 2.394 -0.309 1.00 0.00 H new ATOM 715 N GLY A 107 -18.792 2.282 -4.056 1.00 0.00 N ATOM 716 CA GLY A 107 -17.928 1.894 -5.211 1.00 0.00 C ATOM 717 C GLY A 107 -17.352 3.131 -5.902 1.00 0.00 C ATOM 718 O GLY A 107 -17.771 3.489 -6.987 1.00 0.00 O ATOM 0 H GLY A 107 -19.349 3.126 -4.189 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -17.116 1.255 -4.864 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -18.509 1.311 -5.925 1.00 0.00 H new ATOM 722 N VAL A 108 -16.384 3.775 -5.295 1.00 0.00 N ATOM 723 CA VAL A 108 -15.772 4.976 -5.939 1.00 0.00 C ATOM 724 C VAL A 108 -14.610 4.553 -6.848 1.00 0.00 C ATOM 725 O VAL A 108 -14.346 3.381 -7.027 1.00 0.00 O ATOM 726 CB VAL A 108 -15.247 5.840 -4.785 1.00 0.00 C ATOM 727 CG1 VAL A 108 -16.401 6.239 -3.871 1.00 0.00 C ATOM 728 CG2 VAL A 108 -14.208 5.064 -3.967 1.00 0.00 C ATOM 0 H VAL A 108 -15.994 3.522 -4.387 1.00 0.00 H new ATOM 0 HA VAL A 108 -16.492 5.515 -6.556 1.00 0.00 H new ATOM 0 HB VAL A 108 -14.782 6.732 -5.205 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -16.022 6.852 -3.053 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -17.136 6.807 -4.440 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -16.870 5.343 -3.465 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -13.845 5.690 -3.152 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -14.666 4.164 -3.557 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -13.373 4.785 -4.610 1.00 0.00 H new ATOM 738 N GLU A 109 -13.898 5.507 -7.385 1.00 0.00 N ATOM 739 CA GLU A 109 -12.717 5.186 -8.248 1.00 0.00 C ATOM 740 C GLU A 109 -11.471 5.824 -7.622 1.00 0.00 C ATOM 741 O GLU A 109 -11.186 6.986 -7.834 1.00 0.00 O ATOM 742 CB GLU A 109 -13.011 5.778 -9.641 1.00 0.00 C ATOM 743 CG GLU A 109 -13.541 7.215 -9.537 1.00 0.00 C ATOM 744 CD GLU A 109 -13.782 7.774 -10.940 1.00 0.00 C ATOM 745 OE1 GLU A 109 -14.779 7.403 -11.540 1.00 0.00 O ATOM 746 OE2 GLU A 109 -12.965 8.559 -11.393 1.00 0.00 O ATOM 0 H GLU A 109 -14.083 6.503 -7.264 1.00 0.00 H new ATOM 0 HA GLU A 109 -12.541 4.114 -8.334 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -12.102 5.766 -10.242 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -13.742 5.155 -10.156 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -14.468 7.231 -8.964 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.825 7.840 -9.003 1.00 0.00 H new ATOM 753 N TYR A 110 -10.752 5.081 -6.815 1.00 0.00 N ATOM 754 CA TYR A 110 -9.553 5.665 -6.137 1.00 0.00 C ATOM 755 C TYR A 110 -8.237 5.094 -6.685 1.00 0.00 C ATOM 756 O TYR A 110 -8.141 3.932 -7.031 1.00 0.00 O ATOM 757 CB TYR A 110 -9.731 5.295 -4.655 1.00 0.00 C ATOM 758 CG TYR A 110 -9.684 3.790 -4.476 1.00 0.00 C ATOM 759 CD1 TYR A 110 -8.446 3.140 -4.384 1.00 0.00 C ATOM 760 CD2 TYR A 110 -10.870 3.048 -4.399 1.00 0.00 C ATOM 761 CE1 TYR A 110 -8.394 1.751 -4.214 1.00 0.00 C ATOM 762 CE2 TYR A 110 -10.817 1.659 -4.230 1.00 0.00 C ATOM 763 CZ TYR A 110 -9.578 1.011 -4.137 1.00 0.00 C ATOM 764 OH TYR A 110 -9.527 -0.358 -3.970 1.00 0.00 O ATOM 0 H TYR A 110 -10.942 4.103 -6.598 1.00 0.00 H new ATOM 0 HA TYR A 110 -9.488 6.741 -6.302 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -8.947 5.763 -4.060 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -10.682 5.682 -4.289 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -7.531 3.711 -4.444 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -11.825 3.547 -4.470 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -7.439 1.251 -4.142 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -11.731 1.087 -4.171 1.00 0.00 H new ATOM 0 HH TYR A 110 -10.438 -0.717 -3.935 1.00 0.00 H new ATOM 774 N ARG A 111 -7.216 5.914 -6.729 1.00 0.00 N ATOM 775 CA ARG A 111 -5.883 5.450 -7.213 1.00 0.00 C ATOM 776 C ARG A 111 -4.956 5.286 -6.008 1.00 0.00 C ATOM 777 O ARG A 111 -5.251 5.773 -4.932 1.00 0.00 O ATOM 778 CB ARG A 111 -5.372 6.569 -8.122 1.00 0.00 C ATOM 779 CG ARG A 111 -6.251 6.663 -9.369 1.00 0.00 C ATOM 780 CD ARG A 111 -5.599 7.608 -10.380 1.00 0.00 C ATOM 781 NE ARG A 111 -6.731 8.162 -11.175 1.00 0.00 N ATOM 782 CZ ARG A 111 -7.333 9.250 -10.781 1.00 0.00 C ATOM 783 NH1 ARG A 111 -6.630 10.291 -10.425 1.00 0.00 N ATOM 784 NH2 ARG A 111 -8.636 9.298 -10.744 1.00 0.00 N ATOM 0 H ARG A 111 -7.252 6.894 -6.447 1.00 0.00 H new ATOM 0 HA ARG A 111 -5.931 4.497 -7.741 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -5.381 7.518 -7.586 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -4.338 6.375 -8.408 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -6.382 5.675 -9.810 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -7.243 7.027 -9.102 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -5.044 8.401 -9.878 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -4.892 7.077 -11.017 1.00 0.00 H new ATOM 0 HE ARG A 111 -7.035 7.691 -12.027 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -5.611 10.253 -10.455 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -7.100 11.142 -10.117 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -9.184 8.485 -11.023 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -9.106 10.149 -10.436 1.00 0.00 H new ATOM 798 N ILE A 112 -3.842 4.613 -6.167 1.00 0.00 N ATOM 799 CA ILE A 112 -2.915 4.441 -4.999 1.00 0.00 C ATOM 800 C ILE A 112 -1.502 4.906 -5.358 1.00 0.00 C ATOM 801 O ILE A 112 -0.982 4.599 -6.413 1.00 0.00 O ATOM 802 CB ILE A 112 -2.931 2.944 -4.660 1.00 0.00 C ATOM 803 CG1 ILE A 112 -4.369 2.500 -4.365 1.00 0.00 C ATOM 804 CG2 ILE A 112 -2.061 2.700 -3.422 1.00 0.00 C ATOM 805 CD1 ILE A 112 -4.402 0.990 -4.117 1.00 0.00 C ATOM 0 H ILE A 112 -3.536 4.181 -7.039 1.00 0.00 H new ATOM 0 HA ILE A 112 -3.233 5.041 -4.146 1.00 0.00 H new ATOM 0 HB ILE A 112 -2.542 2.374 -5.504 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -4.752 3.030 -3.493 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -5.018 2.755 -5.203 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.068 1.638 -3.176 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.039 3.018 -3.627 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -2.456 3.270 -2.581 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -5.425 0.678 -3.908 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -4.037 0.468 -5.002 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.767 0.747 -3.265 1.00 0.00 H new ATOM 817 N LYS A 113 -0.884 5.645 -4.474 1.00 0.00 N ATOM 818 CA LYS A 113 0.499 6.143 -4.730 1.00 0.00 C ATOM 819 C LYS A 113 1.462 5.530 -3.710 1.00 0.00 C ATOM 820 O LYS A 113 1.540 5.972 -2.578 1.00 0.00 O ATOM 821 CB LYS A 113 0.413 7.660 -4.540 1.00 0.00 C ATOM 822 CG LYS A 113 1.258 8.371 -5.604 1.00 0.00 C ATOM 823 CD LYS A 113 0.346 8.985 -6.671 1.00 0.00 C ATOM 824 CE LYS A 113 -0.533 10.069 -6.040 1.00 0.00 C ATOM 825 NZ LYS A 113 -1.882 9.866 -6.641 1.00 0.00 N ATOM 0 H LYS A 113 -1.282 5.927 -3.578 1.00 0.00 H new ATOM 0 HA LYS A 113 0.864 5.878 -5.722 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.625 7.985 -4.611 1.00 0.00 H new ATOM 0 HB3 LYS A 113 0.764 7.931 -3.544 1.00 0.00 H new ATOM 0 HG2 LYS A 113 1.864 9.149 -5.139 1.00 0.00 H new ATOM 0 HG3 LYS A 113 1.947 7.664 -6.066 1.00 0.00 H new ATOM 0 HD2 LYS A 113 0.947 9.413 -7.474 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -0.279 8.211 -7.118 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -0.565 9.970 -4.955 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -0.149 11.066 -6.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -2.543 10.572 -6.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -1.822 9.973 -7.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -2.224 8.911 -6.411 1.00 0.00 H new ATOM 839 N ILE A 114 2.190 4.514 -4.100 1.00 0.00 N ATOM 840 CA ILE A 114 3.144 3.868 -3.149 1.00 0.00 C ATOM 841 C ILE A 114 4.401 4.727 -3.003 1.00 0.00 C ATOM 842 O ILE A 114 4.821 5.390 -3.929 1.00 0.00 O ATOM 843 CB ILE A 114 3.489 2.512 -3.782 1.00 0.00 C ATOM 844 CG1 ILE A 114 2.218 1.653 -3.905 1.00 0.00 C ATOM 845 CG2 ILE A 114 4.531 1.776 -2.927 1.00 0.00 C ATOM 846 CD1 ILE A 114 1.602 1.409 -2.522 1.00 0.00 C ATOM 0 H ILE A 114 2.165 4.105 -5.034 1.00 0.00 H new ATOM 0 HA ILE A 114 2.718 3.752 -2.153 1.00 0.00 H new ATOM 0 HB ILE A 114 3.904 2.684 -4.775 1.00 0.00 H new ATOM 0 HG12 ILE A 114 1.495 2.153 -4.549 1.00 0.00 H new ATOM 0 HG13 ILE A 114 2.460 0.700 -4.376 1.00 0.00 H new ATOM 0 HG21 ILE A 114 4.767 0.816 -3.387 1.00 0.00 H new ATOM 0 HG22 ILE A 114 5.437 2.378 -2.859 1.00 0.00 H new ATOM 0 HG23 ILE A 114 4.130 1.610 -1.927 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.704 0.800 -2.626 1.00 0.00 H new ATOM 0 HD12 ILE A 114 2.322 0.889 -1.890 1.00 0.00 H new ATOM 0 HD13 ILE A 114 1.342 2.364 -2.066 1.00 0.00 H new ATOM 858 N SER A 115 5.006 4.700 -1.847 1.00 0.00 N ATOM 859 CA SER A 115 6.249 5.493 -1.623 1.00 0.00 C ATOM 860 C SER A 115 7.311 4.596 -0.983 1.00 0.00 C ATOM 861 O SER A 115 7.033 3.863 -0.053 1.00 0.00 O ATOM 862 CB SER A 115 5.841 6.614 -0.667 1.00 0.00 C ATOM 863 OG SER A 115 4.737 7.321 -1.217 1.00 0.00 O ATOM 0 H SER A 115 4.690 4.159 -1.042 1.00 0.00 H new ATOM 0 HA SER A 115 6.669 5.891 -2.547 1.00 0.00 H new ATOM 0 HB2 SER A 115 5.574 6.200 0.305 1.00 0.00 H new ATOM 0 HB3 SER A 115 6.678 7.293 -0.505 1.00 0.00 H new ATOM 0 HG SER A 115 5.055 8.146 -1.640 1.00 0.00 H new ATOM 869 N PHE A 116 8.519 4.642 -1.479 1.00 0.00 N ATOM 870 CA PHE A 116 9.604 3.781 -0.902 1.00 0.00 C ATOM 871 C PHE A 116 10.977 4.369 -1.221 1.00 0.00 C ATOM 872 O PHE A 116 11.168 5.014 -2.235 1.00 0.00 O ATOM 873 CB PHE A 116 9.428 2.398 -1.547 1.00 0.00 C ATOM 874 CG PHE A 116 9.380 2.517 -3.054 1.00 0.00 C ATOM 875 CD1 PHE A 116 10.539 2.831 -3.767 1.00 0.00 C ATOM 876 CD2 PHE A 116 8.175 2.309 -3.733 1.00 0.00 C ATOM 877 CE1 PHE A 116 10.497 2.938 -5.162 1.00 0.00 C ATOM 878 CE2 PHE A 116 8.130 2.415 -5.126 1.00 0.00 C ATOM 879 CZ PHE A 116 9.291 2.730 -5.841 1.00 0.00 C ATOM 0 H PHE A 116 8.805 5.236 -2.257 1.00 0.00 H new ATOM 0 HA PHE A 116 9.538 3.718 0.184 1.00 0.00 H new ATOM 0 HB2 PHE A 116 10.251 1.746 -1.254 1.00 0.00 H new ATOM 0 HB3 PHE A 116 8.510 1.935 -1.184 1.00 0.00 H new ATOM 0 HD1 PHE A 116 11.469 2.991 -3.241 1.00 0.00 H new ATOM 0 HD2 PHE A 116 7.279 2.066 -3.181 1.00 0.00 H new ATOM 0 HE1 PHE A 116 11.393 3.181 -5.713 1.00 0.00 H new ATOM 0 HE2 PHE A 116 7.200 2.254 -5.650 1.00 0.00 H new ATOM 0 HZ PHE A 116 9.256 2.813 -6.917 1.00 0.00 H new ATOM 889 N ARG A 117 11.931 4.163 -0.348 1.00 0.00 N ATOM 890 CA ARG A 117 13.299 4.723 -0.578 1.00 0.00 C ATOM 891 C ARG A 117 14.268 3.637 -1.053 1.00 0.00 C ATOM 892 O ARG A 117 14.439 2.620 -0.411 1.00 0.00 O ATOM 893 CB ARG A 117 13.734 5.265 0.785 1.00 0.00 C ATOM 894 CG ARG A 117 14.743 6.408 0.592 1.00 0.00 C ATOM 895 CD ARG A 117 14.316 7.622 1.423 1.00 0.00 C ATOM 896 NE ARG A 117 15.589 8.229 1.897 1.00 0.00 N ATOM 897 CZ ARG A 117 15.635 8.830 3.055 1.00 0.00 C ATOM 898 NH1 ARG A 117 14.781 9.778 3.331 1.00 0.00 N ATOM 899 NH2 ARG A 117 16.532 8.482 3.936 1.00 0.00 N ATOM 0 H ARG A 117 11.822 3.631 0.515 1.00 0.00 H new ATOM 0 HA ARG A 117 13.296 5.491 -1.351 1.00 0.00 H new ATOM 0 HB2 ARG A 117 12.866 5.623 1.338 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.183 4.468 1.378 1.00 0.00 H new ATOM 0 HG2 ARG A 117 15.738 6.081 0.893 1.00 0.00 H new ATOM 0 HG3 ARG A 117 14.802 6.680 -0.462 1.00 0.00 H new ATOM 0 HD2 ARG A 117 13.741 8.328 0.824 1.00 0.00 H new ATOM 0 HD3 ARG A 117 13.684 7.325 2.260 1.00 0.00 H new ATOM 0 HE ARG A 117 16.426 8.176 1.317 1.00 0.00 H new ATOM 0 HH11 ARG A 117 14.079 10.048 2.642 1.00 0.00 H new ATOM 0 HH12 ARG A 117 14.816 10.248 4.235 1.00 0.00 H new ATOM 0 HH21 ARG A 117 17.198 7.740 3.720 1.00 0.00 H new ATOM 0 HH22 ARG A 117 16.568 8.952 4.841 1.00 0.00 H new ATOM 913 N VAL A 118 14.910 3.861 -2.171 1.00 0.00 N ATOM 914 CA VAL A 118 15.884 2.862 -2.700 1.00 0.00 C ATOM 915 C VAL A 118 17.290 3.473 -2.687 1.00 0.00 C ATOM 916 O VAL A 118 17.646 4.237 -3.564 1.00 0.00 O ATOM 917 CB VAL A 118 15.427 2.573 -4.135 1.00 0.00 C ATOM 918 CG1 VAL A 118 16.360 1.541 -4.772 1.00 0.00 C ATOM 919 CG2 VAL A 118 13.996 2.022 -4.120 1.00 0.00 C ATOM 0 H VAL A 118 14.800 4.698 -2.743 1.00 0.00 H new ATOM 0 HA VAL A 118 15.919 1.949 -2.106 1.00 0.00 H new ATOM 0 HB VAL A 118 15.455 3.497 -4.713 1.00 0.00 H new ATOM 0 HG11 VAL A 118 16.034 1.336 -5.792 1.00 0.00 H new ATOM 0 HG12 VAL A 118 17.378 1.931 -4.788 1.00 0.00 H new ATOM 0 HG13 VAL A 118 16.334 0.619 -4.191 1.00 0.00 H new ATOM 0 HG21 VAL A 118 13.674 1.818 -5.141 1.00 0.00 H new ATOM 0 HG22 VAL A 118 13.967 1.100 -3.539 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.328 2.756 -3.669 1.00 0.00 H new ATOM 929 N ASN A 119 18.083 3.160 -1.689 1.00 0.00 N ATOM 930 CA ASN A 119 19.459 3.746 -1.614 1.00 0.00 C ATOM 931 C ASN A 119 20.523 2.663 -1.402 1.00 0.00 C ATOM 932 O ASN A 119 21.385 2.793 -0.552 1.00 0.00 O ATOM 933 CB ASN A 119 19.411 4.703 -0.424 1.00 0.00 C ATOM 934 CG ASN A 119 19.320 6.150 -0.918 1.00 0.00 C ATOM 935 OD1 ASN A 119 18.577 6.447 -1.831 1.00 0.00 O ATOM 936 ND2 ASN A 119 20.051 7.067 -0.348 1.00 0.00 N ATOM 0 H ASN A 119 17.838 2.527 -0.927 1.00 0.00 H new ATOM 0 HA ASN A 119 19.733 4.250 -2.541 1.00 0.00 H new ATOM 0 HB2 ASN A 119 18.552 4.470 0.206 1.00 0.00 H new ATOM 0 HB3 ASN A 119 20.301 4.576 0.192 1.00 0.00 H new ATOM 0 HD21 ASN A 119 19.998 8.034 -0.669 1.00 0.00 H new ATOM 0 HD22 ASN A 119 20.675 6.818 0.419 1.00 0.00 H new ATOM 943 N ARG A 120 20.479 1.602 -2.167 1.00 0.00 N ATOM 944 CA ARG A 120 21.501 0.522 -2.006 1.00 0.00 C ATOM 945 C ARG A 120 21.846 -0.106 -3.360 1.00 0.00 C ATOM 946 O ARG A 120 22.968 -0.015 -3.821 1.00 0.00 O ATOM 947 CB ARG A 120 20.856 -0.506 -1.080 1.00 0.00 C ATOM 948 CG ARG A 120 21.941 -1.402 -0.479 1.00 0.00 C ATOM 949 CD ARG A 120 22.751 -0.609 0.550 1.00 0.00 C ATOM 950 NE ARG A 120 24.165 -1.018 0.325 1.00 0.00 N ATOM 951 CZ ARG A 120 25.001 -1.059 1.325 1.00 0.00 C ATOM 952 NH1 ARG A 120 25.210 0.009 2.044 1.00 0.00 N ATOM 953 NH2 ARG A 120 25.627 -2.169 1.608 1.00 0.00 N ATOM 0 H ARG A 120 19.783 1.436 -2.894 1.00 0.00 H new ATOM 0 HA ARG A 120 22.436 0.906 -1.597 1.00 0.00 H new ATOM 0 HB2 ARG A 120 20.305 -0.001 -0.286 1.00 0.00 H new ATOM 0 HB3 ARG A 120 20.136 -1.109 -1.634 1.00 0.00 H new ATOM 0 HG2 ARG A 120 21.487 -2.273 -0.006 1.00 0.00 H new ATOM 0 HG3 ARG A 120 22.598 -1.773 -1.266 1.00 0.00 H new ATOM 0 HD2 ARG A 120 22.624 0.464 0.410 1.00 0.00 H new ATOM 0 HD3 ARG A 120 22.431 -0.838 1.566 1.00 0.00 H new ATOM 0 HE ARG A 120 24.480 -1.266 -0.613 1.00 0.00 H new ATOM 0 HH11 ARG A 120 24.720 0.876 1.824 1.00 0.00 H new ATOM 0 HH12 ARG A 120 25.864 -0.023 2.826 1.00 0.00 H new ATOM 0 HH21 ARG A 120 25.462 -3.005 1.047 1.00 0.00 H new ATOM 0 HH22 ARG A 120 26.281 -2.201 2.390 1.00 0.00 H new ATOM 967 N GLU A 121 20.896 -0.747 -3.995 1.00 0.00 N ATOM 968 CA GLU A 121 21.176 -1.386 -5.315 1.00 0.00 C ATOM 969 C GLU A 121 20.014 -1.150 -6.281 1.00 0.00 C ATOM 970 O GLU A 121 18.940 -0.736 -5.887 1.00 0.00 O ATOM 971 CB GLU A 121 21.322 -2.877 -5.009 1.00 0.00 C ATOM 972 CG GLU A 121 22.075 -3.563 -6.150 1.00 0.00 C ATOM 973 CD GLU A 121 22.911 -4.715 -5.591 1.00 0.00 C ATOM 974 OE1 GLU A 121 23.515 -4.532 -4.547 1.00 0.00 O ATOM 975 OE2 GLU A 121 22.934 -5.762 -6.219 1.00 0.00 O ATOM 0 H GLU A 121 19.940 -0.855 -3.656 1.00 0.00 H new ATOM 0 HA GLU A 121 22.067 -0.975 -5.789 1.00 0.00 H new ATOM 0 HB2 GLU A 121 21.859 -3.015 -4.071 1.00 0.00 H new ATOM 0 HB3 GLU A 121 20.339 -3.331 -4.884 1.00 0.00 H new ATOM 0 HG2 GLU A 121 21.370 -3.938 -6.891 1.00 0.00 H new ATOM 0 HG3 GLU A 121 22.719 -2.845 -6.658 1.00 0.00 H new ATOM 982 N ILE A 122 20.227 -1.413 -7.544 1.00 0.00 N ATOM 983 CA ILE A 122 19.143 -1.209 -8.551 1.00 0.00 C ATOM 984 C ILE A 122 18.105 -2.326 -8.431 1.00 0.00 C ATOM 985 O ILE A 122 18.319 -3.437 -8.879 1.00 0.00 O ATOM 986 CB ILE A 122 19.840 -1.255 -9.915 1.00 0.00 C ATOM 987 CG1 ILE A 122 20.893 -0.146 -9.987 1.00 0.00 C ATOM 988 CG2 ILE A 122 18.810 -1.044 -11.027 1.00 0.00 C ATOM 989 CD1 ILE A 122 21.698 -0.290 -11.278 1.00 0.00 C ATOM 0 H ILE A 122 21.108 -1.761 -7.923 1.00 0.00 H new ATOM 0 HA ILE A 122 18.615 -0.266 -8.407 1.00 0.00 H new ATOM 0 HB ILE A 122 20.319 -2.226 -10.042 1.00 0.00 H new ATOM 0 HG12 ILE A 122 20.410 0.831 -9.954 1.00 0.00 H new ATOM 0 HG13 ILE A 122 21.556 -0.203 -9.124 1.00 0.00 H new ATOM 0 HG21 ILE A 122 19.308 -1.077 -11.996 1.00 0.00 H new ATOM 0 HG22 ILE A 122 18.057 -1.830 -10.979 1.00 0.00 H new ATOM 0 HG23 ILE A 122 18.330 -0.074 -10.899 1.00 0.00 H new ATOM 0 HD11 ILE A 122 22.448 0.500 -11.329 1.00 0.00 H new ATOM 0 HD12 ILE A 122 22.192 -1.261 -11.292 1.00 0.00 H new ATOM 0 HD13 ILE A 122 21.029 -0.211 -12.135 1.00 0.00 H new ATOM 1001 N VAL A 123 16.986 -2.033 -7.825 1.00 0.00 N ATOM 1002 CA VAL A 123 15.921 -3.066 -7.665 1.00 0.00 C ATOM 1003 C VAL A 123 15.110 -3.177 -8.958 1.00 0.00 C ATOM 1004 O VAL A 123 13.963 -2.776 -9.021 1.00 0.00 O ATOM 1005 CB VAL A 123 15.049 -2.561 -6.509 1.00 0.00 C ATOM 1006 CG1 VAL A 123 13.920 -3.558 -6.237 1.00 0.00 C ATOM 1007 CG2 VAL A 123 15.908 -2.413 -5.249 1.00 0.00 C ATOM 0 H VAL A 123 16.762 -1.119 -7.432 1.00 0.00 H new ATOM 0 HA VAL A 123 16.323 -4.058 -7.458 1.00 0.00 H new ATOM 0 HB VAL A 123 14.621 -1.595 -6.778 1.00 0.00 H new ATOM 0 HG11 VAL A 123 13.304 -3.194 -5.415 1.00 0.00 H new ATOM 0 HG12 VAL A 123 13.306 -3.665 -7.131 1.00 0.00 H new ATOM 0 HG13 VAL A 123 14.345 -4.526 -5.971 1.00 0.00 H new ATOM 0 HG21 VAL A 123 15.289 -2.054 -4.427 1.00 0.00 H new ATOM 0 HG22 VAL A 123 16.337 -3.380 -4.985 1.00 0.00 H new ATOM 0 HG23 VAL A 123 16.710 -1.700 -5.437 1.00 0.00 H new ATOM 1017 N SER A 124 15.706 -3.717 -9.990 1.00 0.00 N ATOM 1018 CA SER A 124 14.984 -3.857 -11.291 1.00 0.00 C ATOM 1019 C SER A 124 13.960 -4.991 -11.209 1.00 0.00 C ATOM 1020 O SER A 124 14.281 -6.144 -11.426 1.00 0.00 O ATOM 1021 CB SER A 124 16.067 -4.187 -12.318 1.00 0.00 C ATOM 1022 OG SER A 124 16.806 -5.317 -11.874 1.00 0.00 O ATOM 0 H SER A 124 16.664 -4.068 -9.988 1.00 0.00 H new ATOM 0 HA SER A 124 14.437 -2.952 -11.555 1.00 0.00 H new ATOM 0 HB2 SER A 124 15.614 -4.392 -13.288 1.00 0.00 H new ATOM 0 HB3 SER A 124 16.731 -3.333 -12.451 1.00 0.00 H new ATOM 0 HG SER A 124 16.188 -6.043 -11.648 1.00 0.00 H new ATOM 1028 N GLY A 125 12.730 -4.668 -10.899 1.00 0.00 N ATOM 1029 CA GLY A 125 11.677 -5.720 -10.805 1.00 0.00 C ATOM 1030 C GLY A 125 10.883 -5.551 -9.506 1.00 0.00 C ATOM 1031 O GLY A 125 10.568 -6.516 -8.838 1.00 0.00 O ATOM 0 H GLY A 125 12.411 -3.719 -10.707 1.00 0.00 H new ATOM 0 HA2 GLY A 125 11.007 -5.653 -11.662 1.00 0.00 H new ATOM 0 HA3 GLY A 125 12.135 -6.709 -10.835 1.00 0.00 H new ATOM 1035 N MET A 126 10.552 -4.334 -9.151 1.00 0.00 N ATOM 1036 CA MET A 126 9.768 -4.104 -7.898 1.00 0.00 C ATOM 1037 C MET A 126 8.324 -4.568 -8.104 1.00 0.00 C ATOM 1038 O MET A 126 7.754 -4.384 -9.164 1.00 0.00 O ATOM 1039 CB MET A 126 9.826 -2.593 -7.659 1.00 0.00 C ATOM 1040 CG MET A 126 9.741 -2.306 -6.158 1.00 0.00 C ATOM 1041 SD MET A 126 9.109 -0.629 -5.895 1.00 0.00 S ATOM 1042 CE MET A 126 10.010 -0.275 -4.364 1.00 0.00 C ATOM 0 H MET A 126 10.790 -3.491 -9.674 1.00 0.00 H new ATOM 0 HA MET A 126 10.166 -4.657 -7.047 1.00 0.00 H new ATOM 0 HB2 MET A 126 10.752 -2.186 -8.065 1.00 0.00 H new ATOM 0 HB3 MET A 126 9.005 -2.101 -8.181 1.00 0.00 H new ATOM 0 HG2 MET A 126 9.087 -3.032 -5.675 1.00 0.00 H new ATOM 0 HG3 MET A 126 10.725 -2.410 -5.701 1.00 0.00 H new ATOM 0 HE1 MET A 126 9.331 0.171 -3.637 1.00 0.00 H new ATOM 0 HE2 MET A 126 10.418 -1.201 -3.959 1.00 0.00 H new ATOM 0 HE3 MET A 126 10.824 0.419 -4.573 1.00 0.00 H new ATOM 1052 N LYS A 127 7.733 -5.179 -7.107 1.00 0.00 N ATOM 1053 CA LYS A 127 6.328 -5.667 -7.255 1.00 0.00 C ATOM 1054 C LYS A 127 5.501 -5.346 -6.005 1.00 0.00 C ATOM 1055 O LYS A 127 6.032 -5.118 -4.936 1.00 0.00 O ATOM 1056 CB LYS A 127 6.456 -7.179 -7.437 1.00 0.00 C ATOM 1057 CG LYS A 127 5.350 -7.679 -8.368 1.00 0.00 C ATOM 1058 CD LYS A 127 5.872 -8.853 -9.197 1.00 0.00 C ATOM 1059 CE LYS A 127 4.708 -9.513 -9.940 1.00 0.00 C ATOM 1060 NZ LYS A 127 5.307 -10.051 -11.193 1.00 0.00 N ATOM 0 H LYS A 127 8.162 -5.360 -6.199 1.00 0.00 H new ATOM 0 HA LYS A 127 5.818 -5.190 -8.092 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.433 -7.424 -7.853 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.386 -7.679 -6.471 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.482 -7.989 -7.786 1.00 0.00 H new ATOM 0 HG3 LYS A 127 5.022 -6.874 -9.025 1.00 0.00 H new ATOM 0 HD2 LYS A 127 6.620 -8.505 -9.909 1.00 0.00 H new ATOM 0 HD3 LYS A 127 6.362 -9.580 -8.549 1.00 0.00 H new ATOM 0 HE2 LYS A 127 4.259 -10.308 -9.344 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.919 -8.793 -10.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 4.569 -10.519 -11.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 5.721 -9.271 -11.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 6.050 -10.739 -10.955 1.00 0.00 H new ATOM 1074 N TYR A 128 4.200 -5.336 -6.146 1.00 0.00 N ATOM 1075 CA TYR A 128 3.309 -5.039 -4.987 1.00 0.00 C ATOM 1076 C TYR A 128 2.148 -6.040 -4.964 1.00 0.00 C ATOM 1077 O TYR A 128 1.166 -5.879 -5.663 1.00 0.00 O ATOM 1078 CB TYR A 128 2.808 -3.607 -5.243 1.00 0.00 C ATOM 1079 CG TYR A 128 1.745 -3.227 -4.232 1.00 0.00 C ATOM 1080 CD1 TYR A 128 2.048 -3.211 -2.865 1.00 0.00 C ATOM 1081 CD2 TYR A 128 0.457 -2.890 -4.666 1.00 0.00 C ATOM 1082 CE1 TYR A 128 1.063 -2.859 -1.934 1.00 0.00 C ATOM 1083 CE2 TYR A 128 -0.528 -2.539 -3.736 1.00 0.00 C ATOM 1084 CZ TYR A 128 -0.225 -2.523 -2.369 1.00 0.00 C ATOM 1085 OH TYR A 128 -1.194 -2.177 -1.451 1.00 0.00 O ATOM 0 H TYR A 128 3.714 -5.523 -7.023 1.00 0.00 H new ATOM 0 HA TYR A 128 3.813 -5.121 -4.024 1.00 0.00 H new ATOM 0 HB2 TYR A 128 3.642 -2.908 -5.183 1.00 0.00 H new ATOM 0 HB3 TYR A 128 2.402 -3.533 -6.252 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.041 -3.470 -2.529 1.00 0.00 H new ATOM 0 HD2 TYR A 128 0.223 -2.901 -5.720 1.00 0.00 H new ATOM 0 HE1 TYR A 128 1.297 -2.847 -0.880 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -1.521 -2.281 -4.072 1.00 0.00 H new ATOM 0 HH TYR A 128 -1.822 -1.546 -1.860 1.00 0.00 H new ATOM 1095 N ILE A 129 2.259 -7.067 -4.165 1.00 0.00 N ATOM 1096 CA ILE A 129 1.166 -8.082 -4.091 1.00 0.00 C ATOM 1097 C ILE A 129 0.220 -7.739 -2.939 1.00 0.00 C ATOM 1098 O ILE A 129 0.645 -7.436 -1.842 1.00 0.00 O ATOM 1099 CB ILE A 129 1.874 -9.419 -3.851 1.00 0.00 C ATOM 1100 CG1 ILE A 129 2.829 -9.699 -5.020 1.00 0.00 C ATOM 1101 CG2 ILE A 129 0.837 -10.544 -3.762 1.00 0.00 C ATOM 1102 CD1 ILE A 129 3.614 -10.984 -4.753 1.00 0.00 C ATOM 0 H ILE A 129 3.060 -7.248 -3.559 1.00 0.00 H new ATOM 0 HA ILE A 129 0.560 -8.115 -4.997 1.00 0.00 H new ATOM 0 HB ILE A 129 2.435 -9.372 -2.918 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.265 -9.793 -5.948 1.00 0.00 H new ATOM 0 HG13 ILE A 129 3.516 -8.863 -5.148 1.00 0.00 H new ATOM 0 HG21 ILE A 129 1.344 -11.494 -3.591 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.153 -10.344 -2.937 1.00 0.00 H new ATOM 0 HG23 ILE A 129 0.275 -10.595 -4.695 1.00 0.00 H new ATOM 0 HD11 ILE A 129 4.290 -11.177 -5.586 1.00 0.00 H new ATOM 0 HD12 ILE A 129 4.192 -10.873 -3.835 1.00 0.00 H new ATOM 0 HD13 ILE A 129 2.921 -11.818 -4.647 1.00 0.00 H new ATOM 1114 N GLN A 130 -1.064 -7.779 -3.190 1.00 0.00 N ATOM 1115 CA GLN A 130 -2.054 -7.448 -2.123 1.00 0.00 C ATOM 1116 C GLN A 130 -3.146 -8.521 -2.060 1.00 0.00 C ATOM 1117 O GLN A 130 -3.710 -8.898 -3.068 1.00 0.00 O ATOM 1118 CB GLN A 130 -2.646 -6.105 -2.551 1.00 0.00 C ATOM 1119 CG GLN A 130 -3.632 -5.617 -1.491 1.00 0.00 C ATOM 1120 CD GLN A 130 -4.539 -4.542 -2.094 1.00 0.00 C ATOM 1121 OE1 GLN A 130 -5.565 -4.849 -2.666 1.00 0.00 O ATOM 1122 NE2 GLN A 130 -4.201 -3.287 -1.989 1.00 0.00 N ATOM 0 H GLN A 130 -1.470 -8.028 -4.092 1.00 0.00 H new ATOM 0 HA GLN A 130 -1.601 -7.403 -1.133 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -1.850 -5.372 -2.687 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -3.151 -6.209 -3.511 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.232 -6.451 -1.126 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -3.092 -5.214 -0.635 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -3.339 -3.029 -1.508 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -4.799 -2.563 -2.387 1.00 0.00 H new ATOM 1131 N HIS A 131 -3.448 -9.011 -0.881 1.00 0.00 N ATOM 1132 CA HIS A 131 -4.509 -10.060 -0.752 1.00 0.00 C ATOM 1133 C HIS A 131 -5.756 -9.458 -0.105 1.00 0.00 C ATOM 1134 O HIS A 131 -5.698 -8.916 0.981 1.00 0.00 O ATOM 1135 CB HIS A 131 -3.927 -11.145 0.165 1.00 0.00 C ATOM 1136 CG HIS A 131 -2.631 -11.670 -0.392 1.00 0.00 C ATOM 1137 ND1 HIS A 131 -1.477 -11.037 -0.773 1.00 0.00 N flip ATOM 1138 CD2 HIS A 131 -2.405 -13.022 -0.598 1.00 0.00 C flip ATOM 1139 CE1 HIS A 131 -0.546 -11.974 -1.208 1.00 0.00 C flip ATOM 1140 NE2 HIS A 131 -1.157 -13.155 -1.081 1.00 0.00 N flip ATOM 0 H HIS A 131 -3.007 -8.731 -0.005 1.00 0.00 H new ATOM 0 HA HIS A 131 -4.792 -10.463 -1.724 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -3.762 -10.736 1.162 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -4.641 -11.962 0.270 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -3.104 -13.823 -0.406 1.00 0.00 H new ATOM 0 HE1 HIS A 131 0.454 -11.787 -1.570 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -0.729 -14.049 -1.321 1.00 0.00 H new ATOM 1148 N THR A 132 -6.882 -9.554 -0.762 1.00 0.00 N ATOM 1149 CA THR A 132 -8.137 -8.991 -0.183 1.00 0.00 C ATOM 1150 C THR A 132 -8.760 -9.993 0.795 1.00 0.00 C ATOM 1151 O THR A 132 -9.333 -10.988 0.392 1.00 0.00 O ATOM 1152 CB THR A 132 -9.061 -8.761 -1.380 1.00 0.00 C ATOM 1153 OG1 THR A 132 -8.354 -8.058 -2.392 1.00 0.00 O ATOM 1154 CG2 THR A 132 -10.275 -7.942 -0.939 1.00 0.00 C ATOM 0 H THR A 132 -6.987 -9.998 -1.674 1.00 0.00 H new ATOM 0 HA THR A 132 -7.960 -8.071 0.373 1.00 0.00 H new ATOM 0 HB THR A 132 -9.397 -9.721 -1.771 1.00 0.00 H new ATOM 0 HG1 THR A 132 -8.542 -8.463 -3.264 1.00 0.00 H new ATOM 0 HG21 THR A 132 -10.933 -7.778 -1.792 1.00 0.00 H new ATOM 0 HG22 THR A 132 -10.816 -8.482 -0.162 1.00 0.00 H new ATOM 0 HG23 THR A 132 -9.943 -6.981 -0.548 1.00 0.00 H new ATOM 1162 N TYR A 133 -8.650 -9.738 2.072 1.00 0.00 N ATOM 1163 CA TYR A 133 -9.235 -10.669 3.084 1.00 0.00 C ATOM 1164 C TYR A 133 -10.618 -10.171 3.515 1.00 0.00 C ATOM 1165 O TYR A 133 -10.832 -8.985 3.684 1.00 0.00 O ATOM 1166 CB TYR A 133 -8.264 -10.640 4.268 1.00 0.00 C ATOM 1167 CG TYR A 133 -7.219 -11.715 4.097 1.00 0.00 C ATOM 1168 CD1 TYR A 133 -6.237 -11.586 3.109 1.00 0.00 C ATOM 1169 CD2 TYR A 133 -7.227 -12.838 4.933 1.00 0.00 C ATOM 1170 CE1 TYR A 133 -5.262 -12.580 2.954 1.00 0.00 C ATOM 1171 CE2 TYR A 133 -6.253 -13.832 4.780 1.00 0.00 C ATOM 1172 CZ TYR A 133 -5.272 -13.704 3.790 1.00 0.00 C ATOM 1173 OH TYR A 133 -4.311 -14.683 3.639 1.00 0.00 O ATOM 0 H TYR A 133 -8.178 -8.921 2.460 1.00 0.00 H new ATOM 0 HA TYR A 133 -9.363 -11.677 2.691 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -7.786 -9.663 4.335 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -8.808 -10.793 5.200 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -6.231 -10.719 2.465 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -7.985 -12.938 5.696 1.00 0.00 H new ATOM 0 HE1 TYR A 133 -4.504 -12.480 2.191 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -6.259 -14.698 5.426 1.00 0.00 H new ATOM 0 HH TYR A 133 -4.460 -15.393 4.298 1.00 0.00 H new ATOM 1183 N ARG A 134 -11.555 -11.067 3.691 1.00 0.00 N ATOM 1184 CA ARG A 134 -12.927 -10.652 4.111 1.00 0.00 C ATOM 1185 C ARG A 134 -13.298 -11.322 5.435 1.00 0.00 C ATOM 1186 O ARG A 134 -13.471 -12.523 5.508 1.00 0.00 O ATOM 1187 CB ARG A 134 -13.847 -11.135 2.986 1.00 0.00 C ATOM 1188 CG ARG A 134 -14.913 -10.074 2.703 1.00 0.00 C ATOM 1189 CD ARG A 134 -15.917 -10.032 3.858 1.00 0.00 C ATOM 1190 NE ARG A 134 -17.242 -9.843 3.207 1.00 0.00 N ATOM 1191 CZ ARG A 134 -17.997 -8.834 3.546 1.00 0.00 C ATOM 1192 NH1 ARG A 134 -18.393 -8.702 4.783 1.00 0.00 N ATOM 1193 NH2 ARG A 134 -18.356 -7.957 2.648 1.00 0.00 N ATOM 0 H ARG A 134 -11.429 -12.071 3.562 1.00 0.00 H new ATOM 0 HA ARG A 134 -13.006 -9.576 4.268 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -13.265 -11.330 2.085 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -14.321 -12.075 3.269 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -14.445 -9.098 2.580 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -15.427 -10.301 1.769 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -15.890 -10.954 4.439 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -15.695 -9.216 4.545 1.00 0.00 H new ATOM 0 HE ARG A 134 -17.560 -10.502 2.496 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -18.112 -9.387 5.484 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -18.983 -7.913 5.048 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -18.046 -8.061 1.682 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -18.946 -7.168 2.913 1.00 0.00 H new ATOM 1207 N LYS A 135 -13.421 -10.550 6.491 1.00 0.00 N ATOM 1208 CA LYS A 135 -13.780 -11.125 7.830 1.00 0.00 C ATOM 1209 C LYS A 135 -12.826 -12.267 8.201 1.00 0.00 C ATOM 1210 O LYS A 135 -13.226 -13.254 8.793 1.00 0.00 O ATOM 1211 CB LYS A 135 -15.213 -11.648 7.680 1.00 0.00 C ATOM 1212 CG LYS A 135 -15.899 -11.660 9.046 1.00 0.00 C ATOM 1213 CD LYS A 135 -16.574 -10.310 9.293 1.00 0.00 C ATOM 1214 CE LYS A 135 -17.501 -10.414 10.506 1.00 0.00 C ATOM 1215 NZ LYS A 135 -16.594 -10.373 11.687 1.00 0.00 N ATOM 0 H LYS A 135 -13.287 -9.539 6.483 1.00 0.00 H new ATOM 0 HA LYS A 135 -13.702 -10.381 8.622 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -15.770 -11.018 6.987 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -15.202 -12.653 7.258 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -16.638 -12.460 9.086 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -15.168 -11.861 9.829 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -15.820 -9.541 9.463 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -17.143 -10.010 8.413 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -18.216 -9.592 10.528 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -18.079 -11.338 10.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -16.787 -11.190 12.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -15.605 -10.407 11.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -16.756 -9.494 12.219 1.00 0.00 H new ATOM 1229 N GLY A 136 -11.570 -12.134 7.859 1.00 0.00 N ATOM 1230 CA GLY A 136 -10.581 -13.203 8.186 1.00 0.00 C ATOM 1231 C GLY A 136 -10.649 -14.308 7.131 1.00 0.00 C ATOM 1232 O GLY A 136 -10.478 -15.474 7.431 1.00 0.00 O ATOM 0 H GLY A 136 -11.186 -11.328 7.366 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -9.576 -12.783 8.222 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -10.790 -13.616 9.173 1.00 0.00 H new ATOM 1236 N VAL A 137 -10.898 -13.948 5.897 1.00 0.00 N ATOM 1237 CA VAL A 137 -10.979 -14.974 4.813 1.00 0.00 C ATOM 1238 C VAL A 137 -10.465 -14.389 3.494 1.00 0.00 C ATOM 1239 O VAL A 137 -11.066 -13.497 2.926 1.00 0.00 O ATOM 1240 CB VAL A 137 -12.466 -15.330 4.703 1.00 0.00 C ATOM 1241 CG1 VAL A 137 -12.663 -16.399 3.625 1.00 0.00 C ATOM 1242 CG2 VAL A 137 -12.967 -15.872 6.045 1.00 0.00 C ATOM 0 H VAL A 137 -11.049 -12.986 5.593 1.00 0.00 H new ATOM 0 HA VAL A 137 -10.370 -15.851 5.031 1.00 0.00 H new ATOM 0 HB VAL A 137 -13.028 -14.435 4.437 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -13.721 -16.649 3.550 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -12.311 -16.018 2.666 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -12.097 -17.292 3.890 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -14.024 -16.124 5.964 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -12.401 -16.764 6.311 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -12.833 -15.114 6.816 1.00 0.00 H new ATOM 1252 N LYS A 138 -9.357 -14.888 3.006 1.00 0.00 N ATOM 1253 CA LYS A 138 -8.795 -14.365 1.720 1.00 0.00 C ATOM 1254 C LYS A 138 -9.760 -14.655 0.567 1.00 0.00 C ATOM 1255 O LYS A 138 -10.179 -15.780 0.368 1.00 0.00 O ATOM 1256 CB LYS A 138 -7.481 -15.125 1.520 1.00 0.00 C ATOM 1257 CG LYS A 138 -6.732 -14.547 0.315 1.00 0.00 C ATOM 1258 CD LYS A 138 -7.001 -15.410 -0.921 1.00 0.00 C ATOM 1259 CE LYS A 138 -6.272 -16.747 -0.782 1.00 0.00 C ATOM 1260 NZ LYS A 138 -7.225 -17.761 -1.313 1.00 0.00 N ATOM 0 H LYS A 138 -8.816 -15.635 3.442 1.00 0.00 H new ATOM 0 HA LYS A 138 -8.642 -13.286 1.746 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -6.864 -15.048 2.416 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -7.682 -16.185 1.362 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -7.054 -13.522 0.132 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -5.662 -14.513 0.521 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -8.072 -15.578 -1.033 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -6.664 -14.892 -1.819 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -5.339 -16.749 -1.346 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -6.017 -16.951 0.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -6.796 -18.706 -1.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -8.101 -17.741 -0.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -7.444 -17.545 -2.306 1.00 0.00 H new ATOM 1274 N ILE A 139 -10.109 -13.648 -0.196 1.00 0.00 N ATOM 1275 CA ILE A 139 -11.045 -13.865 -1.341 1.00 0.00 C ATOM 1276 C ILE A 139 -10.316 -13.684 -2.677 1.00 0.00 C ATOM 1277 O ILE A 139 -10.703 -14.258 -3.680 1.00 0.00 O ATOM 1278 CB ILE A 139 -12.165 -12.838 -1.163 1.00 0.00 C ATOM 1279 CG1 ILE A 139 -11.588 -11.419 -1.112 1.00 0.00 C ATOM 1280 CG2 ILE A 139 -12.916 -13.129 0.136 1.00 0.00 C ATOM 1281 CD1 ILE A 139 -12.516 -10.479 -1.871 1.00 0.00 C ATOM 0 H ILE A 139 -9.787 -12.688 -0.075 1.00 0.00 H new ATOM 0 HA ILE A 139 -11.446 -14.878 -1.353 1.00 0.00 H new ATOM 0 HB ILE A 139 -12.847 -12.909 -2.010 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.484 -11.092 -0.078 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -10.591 -11.402 -1.553 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -13.715 -12.399 0.266 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -13.344 -14.131 0.093 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -12.226 -13.065 0.977 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -12.113 -9.467 -1.840 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -12.597 -10.806 -2.908 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -13.503 -10.491 -1.409 1.00 0.00 H new ATOM 1293 N ASP A 140 -9.254 -12.907 -2.706 1.00 0.00 N ATOM 1294 CA ASP A 140 -8.493 -12.713 -3.984 1.00 0.00 C ATOM 1295 C ASP A 140 -7.226 -11.884 -3.742 1.00 0.00 C ATOM 1296 O ASP A 140 -7.172 -11.056 -2.853 1.00 0.00 O ATOM 1297 CB ASP A 140 -9.443 -11.976 -4.938 1.00 0.00 C ATOM 1298 CG ASP A 140 -9.895 -10.652 -4.319 1.00 0.00 C ATOM 1299 OD1 ASP A 140 -9.039 -9.854 -3.975 1.00 0.00 O ATOM 1300 OD2 ASP A 140 -11.093 -10.454 -4.207 1.00 0.00 O ATOM 0 H ASP A 140 -8.884 -12.401 -1.902 1.00 0.00 H new ATOM 0 HA ASP A 140 -8.172 -13.668 -4.400 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -8.942 -11.789 -5.888 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -10.311 -12.600 -5.152 1.00 0.00 H new ATOM 1305 N LYS A 141 -6.211 -12.101 -4.539 1.00 0.00 N ATOM 1306 CA LYS A 141 -4.939 -11.333 -4.384 1.00 0.00 C ATOM 1307 C LYS A 141 -4.286 -11.142 -5.759 1.00 0.00 C ATOM 1308 O LYS A 141 -4.440 -11.967 -6.641 1.00 0.00 O ATOM 1309 CB LYS A 141 -4.051 -12.186 -3.466 1.00 0.00 C ATOM 1310 CG LYS A 141 -3.839 -13.574 -4.089 1.00 0.00 C ATOM 1311 CD LYS A 141 -2.643 -14.258 -3.428 1.00 0.00 C ATOM 1312 CE LYS A 141 -2.319 -15.553 -4.177 1.00 0.00 C ATOM 1313 NZ LYS A 141 -3.245 -16.570 -3.605 1.00 0.00 N ATOM 0 H LYS A 141 -6.209 -12.783 -5.297 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.099 -10.341 -3.962 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -3.090 -11.694 -3.315 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -4.516 -12.285 -2.485 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -4.735 -14.182 -3.960 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -3.669 -13.480 -5.162 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -1.779 -13.593 -3.438 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -2.866 -14.475 -2.383 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -2.473 -15.438 -5.250 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -1.278 -15.842 -4.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -3.083 -17.487 -4.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -3.071 -16.663 -2.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -4.229 -16.271 -3.762 1.00 0.00 H new ATOM 1327 N THR A 142 -3.566 -10.064 -5.952 1.00 0.00 N ATOM 1328 CA THR A 142 -2.915 -9.827 -7.278 1.00 0.00 C ATOM 1329 C THR A 142 -1.542 -9.173 -7.100 1.00 0.00 C ATOM 1330 O THR A 142 -1.282 -8.511 -6.114 1.00 0.00 O ATOM 1331 CB THR A 142 -3.864 -8.882 -8.016 1.00 0.00 C ATOM 1332 OG1 THR A 142 -5.184 -9.406 -7.968 1.00 0.00 O ATOM 1333 CG2 THR A 142 -3.420 -8.746 -9.474 1.00 0.00 C ATOM 0 H THR A 142 -3.401 -9.341 -5.252 1.00 0.00 H new ATOM 0 HA THR A 142 -2.748 -10.756 -7.823 1.00 0.00 H new ATOM 0 HB THR A 142 -3.844 -7.902 -7.540 1.00 0.00 H new ATOM 0 HG1 THR A 142 -5.794 -8.801 -8.439 1.00 0.00 H new ATOM 0 HG21 THR A 142 -4.097 -8.072 -9.999 1.00 0.00 H new ATOM 0 HG22 THR A 142 -2.408 -8.344 -9.510 1.00 0.00 H new ATOM 0 HG23 THR A 142 -3.439 -9.725 -9.953 1.00 0.00 H new ATOM 1341 N ASP A 143 -0.665 -9.355 -8.056 1.00 0.00 N ATOM 1342 CA ASP A 143 0.697 -8.747 -7.965 1.00 0.00 C ATOM 1343 C ASP A 143 0.769 -7.479 -8.826 1.00 0.00 C ATOM 1344 O ASP A 143 0.677 -7.536 -10.038 1.00 0.00 O ATOM 1345 CB ASP A 143 1.660 -9.821 -8.490 1.00 0.00 C ATOM 1346 CG ASP A 143 1.298 -10.199 -9.930 1.00 0.00 C ATOM 1347 OD1 ASP A 143 0.212 -10.718 -10.131 1.00 0.00 O ATOM 1348 OD2 ASP A 143 2.113 -9.961 -10.806 1.00 0.00 O ATOM 0 H ASP A 143 -0.836 -9.902 -8.900 1.00 0.00 H new ATOM 0 HA ASP A 143 0.948 -8.451 -6.946 1.00 0.00 H new ATOM 0 HB2 ASP A 143 2.685 -9.452 -8.450 1.00 0.00 H new ATOM 0 HB3 ASP A 143 1.614 -10.704 -7.852 1.00 0.00 H new ATOM 1353 N TYR A 144 0.929 -6.337 -8.206 1.00 0.00 N ATOM 1354 CA TYR A 144 1.004 -5.061 -8.981 1.00 0.00 C ATOM 1355 C TYR A 144 2.462 -4.681 -9.249 1.00 0.00 C ATOM 1356 O TYR A 144 3.134 -4.136 -8.391 1.00 0.00 O ATOM 1357 CB TYR A 144 0.340 -4.010 -8.085 1.00 0.00 C ATOM 1358 CG TYR A 144 -1.074 -3.755 -8.551 1.00 0.00 C ATOM 1359 CD1 TYR A 144 -1.314 -2.842 -9.584 1.00 0.00 C ATOM 1360 CD2 TYR A 144 -2.144 -4.426 -7.948 1.00 0.00 C ATOM 1361 CE1 TYR A 144 -2.623 -2.600 -10.015 1.00 0.00 C ATOM 1362 CE2 TYR A 144 -3.454 -4.186 -8.380 1.00 0.00 C ATOM 1363 CZ TYR A 144 -3.694 -3.271 -9.413 1.00 0.00 C ATOM 1364 OH TYR A 144 -4.984 -3.033 -9.836 1.00 0.00 O ATOM 0 H TYR A 144 1.011 -6.233 -7.195 1.00 0.00 H new ATOM 0 HA TYR A 144 0.514 -5.145 -9.951 1.00 0.00 H new ATOM 0 HB2 TYR A 144 0.335 -4.353 -7.050 1.00 0.00 H new ATOM 0 HB3 TYR A 144 0.913 -3.083 -8.111 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -0.488 -2.324 -10.049 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -1.959 -5.129 -7.149 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -2.807 -1.895 -10.812 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -4.279 -4.706 -7.917 1.00 0.00 H new ATOM 0 HH TYR A 144 -5.587 -3.036 -9.064 1.00 0.00 H new ATOM 1374 N MET A 145 2.952 -4.951 -10.432 1.00 0.00 N ATOM 1375 CA MET A 145 4.368 -4.593 -10.759 1.00 0.00 C ATOM 1376 C MET A 145 4.553 -3.074 -10.660 1.00 0.00 C ATOM 1377 O MET A 145 3.946 -2.319 -11.397 1.00 0.00 O ATOM 1378 CB MET A 145 4.596 -5.082 -12.197 1.00 0.00 C ATOM 1379 CG MET A 145 3.608 -4.397 -13.150 1.00 0.00 C ATOM 1380 SD MET A 145 3.193 -5.521 -14.507 1.00 0.00 S ATOM 1381 CE MET A 145 2.013 -6.548 -13.597 1.00 0.00 C ATOM 0 H MET A 145 2.435 -5.403 -11.186 1.00 0.00 H new ATOM 0 HA MET A 145 5.081 -5.049 -10.071 1.00 0.00 H new ATOM 0 HB2 MET A 145 5.619 -4.866 -12.505 1.00 0.00 H new ATOM 0 HB3 MET A 145 4.470 -6.164 -12.246 1.00 0.00 H new ATOM 0 HG2 MET A 145 2.704 -4.113 -12.611 1.00 0.00 H new ATOM 0 HG3 MET A 145 4.045 -3.480 -13.545 1.00 0.00 H new ATOM 0 HE1 MET A 145 1.418 -7.130 -14.301 1.00 0.00 H new ATOM 0 HE2 MET A 145 2.554 -7.224 -12.934 1.00 0.00 H new ATOM 0 HE3 MET A 145 1.355 -5.910 -13.007 1.00 0.00 H new ATOM 1391 N VAL A 146 5.375 -2.624 -9.747 1.00 0.00 N ATOM 1392 CA VAL A 146 5.589 -1.153 -9.587 1.00 0.00 C ATOM 1393 C VAL A 146 6.572 -0.641 -10.645 1.00 0.00 C ATOM 1394 O VAL A 146 6.292 0.313 -11.349 1.00 0.00 O ATOM 1395 CB VAL A 146 6.166 -0.974 -8.179 1.00 0.00 C ATOM 1396 CG1 VAL A 146 6.350 0.518 -7.890 1.00 0.00 C ATOM 1397 CG2 VAL A 146 5.209 -1.575 -7.144 1.00 0.00 C ATOM 0 H VAL A 146 5.908 -3.211 -9.105 1.00 0.00 H new ATOM 0 HA VAL A 146 4.665 -0.590 -9.715 1.00 0.00 H new ATOM 0 HB VAL A 146 7.128 -1.483 -8.119 1.00 0.00 H new ATOM 0 HG11 VAL A 146 6.760 0.647 -6.888 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.035 0.948 -8.621 1.00 0.00 H new ATOM 0 HG13 VAL A 146 5.386 1.023 -7.955 1.00 0.00 H new ATOM 0 HG21 VAL A 146 5.625 -1.445 -6.145 1.00 0.00 H new ATOM 0 HG22 VAL A 146 4.245 -1.071 -7.204 1.00 0.00 H new ATOM 0 HG23 VAL A 146 5.076 -2.638 -7.346 1.00 0.00 H new ATOM 1407 N GLY A 147 7.716 -1.267 -10.764 1.00 0.00 N ATOM 1408 CA GLY A 147 8.716 -0.817 -11.780 1.00 0.00 C ATOM 1409 C GLY A 147 10.131 -0.960 -11.217 1.00 0.00 C ATOM 1410 O GLY A 147 10.324 -1.359 -10.083 1.00 0.00 O ATOM 0 H GLY A 147 8.000 -2.069 -10.202 1.00 0.00 H new ATOM 0 HA2 GLY A 147 8.615 -1.410 -12.689 1.00 0.00 H new ATOM 0 HA3 GLY A 147 8.527 0.221 -12.054 1.00 0.00 H new ATOM 1414 N SER A 148 11.124 -0.635 -12.007 1.00 0.00 N ATOM 1415 CA SER A 148 12.537 -0.742 -11.537 1.00 0.00 C ATOM 1416 C SER A 148 13.004 0.598 -10.964 1.00 0.00 C ATOM 1417 O SER A 148 12.518 1.646 -11.349 1.00 0.00 O ATOM 1418 CB SER A 148 13.341 -1.100 -12.785 1.00 0.00 C ATOM 1419 OG SER A 148 13.160 -0.087 -13.766 1.00 0.00 O ATOM 0 H SER A 148 11.014 -0.298 -12.963 1.00 0.00 H new ATOM 0 HA SER A 148 12.657 -1.484 -10.748 1.00 0.00 H new ATOM 0 HB2 SER A 148 14.398 -1.197 -12.536 1.00 0.00 H new ATOM 0 HB3 SER A 148 13.017 -2.064 -13.177 1.00 0.00 H new ATOM 0 HG SER A 148 13.676 -0.312 -14.568 1.00 0.00 H new ATOM 1425 N TYR A 149 13.937 0.574 -10.045 1.00 0.00 N ATOM 1426 CA TYR A 149 14.434 1.850 -9.443 1.00 0.00 C ATOM 1427 C TYR A 149 15.916 1.722 -9.074 1.00 0.00 C ATOM 1428 O TYR A 149 16.332 0.753 -8.468 1.00 0.00 O ATOM 1429 CB TYR A 149 13.576 2.059 -8.191 1.00 0.00 C ATOM 1430 CG TYR A 149 12.125 2.195 -8.596 1.00 0.00 C ATOM 1431 CD1 TYR A 149 11.677 3.368 -9.213 1.00 0.00 C ATOM 1432 CD2 TYR A 149 11.232 1.140 -8.366 1.00 0.00 C ATOM 1433 CE1 TYR A 149 10.338 3.490 -9.600 1.00 0.00 C ATOM 1434 CE2 TYR A 149 9.892 1.261 -8.755 1.00 0.00 C ATOM 1435 CZ TYR A 149 9.445 2.436 -9.371 1.00 0.00 C ATOM 1436 OH TYR A 149 8.124 2.555 -9.754 1.00 0.00 O ATOM 0 H TYR A 149 14.376 -0.274 -9.686 1.00 0.00 H new ATOM 0 HA TYR A 149 14.355 2.691 -10.132 1.00 0.00 H new ATOM 0 HB2 TYR A 149 13.698 1.218 -7.508 1.00 0.00 H new ATOM 0 HB3 TYR A 149 13.902 2.952 -7.658 1.00 0.00 H new ATOM 0 HD1 TYR A 149 12.366 4.181 -9.391 1.00 0.00 H new ATOM 0 HD2 TYR A 149 11.577 0.234 -7.889 1.00 0.00 H new ATOM 0 HE1 TYR A 149 9.993 4.397 -10.075 1.00 0.00 H new ATOM 0 HE2 TYR A 149 9.203 0.448 -8.580 1.00 0.00 H new ATOM 0 HH TYR A 149 7.906 1.851 -10.400 1.00 0.00 H new ATOM 1446 N GLY A 150 16.712 2.694 -9.444 1.00 0.00 N ATOM 1447 CA GLY A 150 18.171 2.640 -9.128 1.00 0.00 C ATOM 1448 C GLY A 150 18.431 3.264 -7.749 1.00 0.00 C ATOM 1449 O GLY A 150 17.646 4.066 -7.283 1.00 0.00 O ATOM 0 H GLY A 150 16.412 3.525 -9.953 1.00 0.00 H new ATOM 0 HA2 GLY A 150 18.516 1.606 -9.140 1.00 0.00 H new ATOM 0 HA3 GLY A 150 18.737 3.174 -9.891 1.00 0.00 H new ATOM 1453 N PRO A 151 19.528 2.878 -7.129 1.00 0.00 N ATOM 1454 CA PRO A 151 19.866 3.422 -5.790 1.00 0.00 C ATOM 1455 C PRO A 151 20.417 4.847 -5.912 1.00 0.00 C ATOM 1456 O PRO A 151 20.396 5.442 -6.972 1.00 0.00 O ATOM 1457 CB PRO A 151 20.950 2.479 -5.280 1.00 0.00 C ATOM 1458 CG PRO A 151 21.580 1.903 -6.508 1.00 0.00 C ATOM 1459 CD PRO A 151 20.541 1.915 -7.598 1.00 0.00 C ATOM 0 HA PRO A 151 19.003 3.479 -5.127 1.00 0.00 H new ATOM 0 HB2 PRO A 151 21.683 3.013 -4.675 1.00 0.00 H new ATOM 0 HB3 PRO A 151 20.526 1.696 -4.651 1.00 0.00 H new ATOM 0 HG2 PRO A 151 22.451 2.488 -6.802 1.00 0.00 H new ATOM 0 HG3 PRO A 151 21.927 0.887 -6.320 1.00 0.00 H new ATOM 0 HD2 PRO A 151 20.970 2.222 -8.552 1.00 0.00 H new ATOM 0 HD3 PRO A 151 20.109 0.925 -7.746 1.00 0.00 H new ATOM 1467 N ARG A 152 20.917 5.390 -4.829 1.00 0.00 N ATOM 1468 CA ARG A 152 21.487 6.778 -4.853 1.00 0.00 C ATOM 1469 C ARG A 152 20.497 7.773 -5.476 1.00 0.00 C ATOM 1470 O ARG A 152 20.774 8.381 -6.494 1.00 0.00 O ATOM 1471 CB ARG A 152 22.757 6.674 -5.705 1.00 0.00 C ATOM 1472 CG ARG A 152 23.915 6.167 -4.840 1.00 0.00 C ATOM 1473 CD ARG A 152 24.762 7.353 -4.365 1.00 0.00 C ATOM 1474 NE ARG A 152 25.955 7.357 -5.258 1.00 0.00 N ATOM 1475 CZ ARG A 152 26.449 8.488 -5.681 1.00 0.00 C ATOM 1476 NH1 ARG A 152 27.328 9.127 -4.956 1.00 0.00 N ATOM 1477 NH2 ARG A 152 26.068 8.980 -6.828 1.00 0.00 N ATOM 0 H ARG A 152 20.956 4.929 -3.920 1.00 0.00 H new ATOM 0 HA ARG A 152 21.695 7.145 -3.848 1.00 0.00 H new ATOM 0 HB2 ARG A 152 22.591 5.996 -6.542 1.00 0.00 H new ATOM 0 HB3 ARG A 152 23.004 7.648 -6.128 1.00 0.00 H new ATOM 0 HG2 ARG A 152 23.527 5.618 -3.982 1.00 0.00 H new ATOM 0 HG3 ARG A 152 24.532 5.473 -5.411 1.00 0.00 H new ATOM 0 HD2 ARG A 152 24.209 8.289 -4.441 1.00 0.00 H new ATOM 0 HD3 ARG A 152 25.051 7.238 -3.320 1.00 0.00 H new ATOM 0 HE ARG A 152 26.385 6.476 -5.538 1.00 0.00 H new ATOM 0 HH11 ARG A 152 27.627 8.742 -4.060 1.00 0.00 H new ATOM 0 HH12 ARG A 152 27.715 10.011 -5.286 1.00 0.00 H new ATOM 0 HH21 ARG A 152 25.383 8.480 -7.395 1.00 0.00 H new ATOM 0 HH22 ARG A 152 26.455 9.864 -7.157 1.00 0.00 H new ATOM 1491 N ALA A 153 19.351 7.947 -4.867 1.00 0.00 N ATOM 1492 CA ALA A 153 18.347 8.906 -5.416 1.00 0.00 C ATOM 1493 C ALA A 153 17.447 9.443 -4.285 1.00 0.00 C ATOM 1494 O ALA A 153 17.799 10.403 -3.626 1.00 0.00 O ATOM 1495 CB ALA A 153 17.556 8.100 -6.453 1.00 0.00 C ATOM 0 H ALA A 153 19.068 7.466 -4.013 1.00 0.00 H new ATOM 0 HA ALA A 153 18.805 9.784 -5.871 1.00 0.00 H new ATOM 0 HB1 ALA A 153 16.795 8.736 -6.905 1.00 0.00 H new ATOM 0 HB2 ALA A 153 18.233 7.739 -7.227 1.00 0.00 H new ATOM 0 HB3 ALA A 153 17.077 7.251 -5.966 1.00 0.00 H new ATOM 1501 N GLU A 154 16.293 8.846 -4.050 1.00 0.00 N ATOM 1502 CA GLU A 154 15.389 9.342 -2.961 1.00 0.00 C ATOM 1503 C GLU A 154 14.188 8.392 -2.806 1.00 0.00 C ATOM 1504 O GLU A 154 14.264 7.223 -3.144 1.00 0.00 O ATOM 1505 CB GLU A 154 14.932 10.738 -3.422 1.00 0.00 C ATOM 1506 CG GLU A 154 14.189 10.632 -4.757 1.00 0.00 C ATOM 1507 CD GLU A 154 13.692 12.017 -5.177 1.00 0.00 C ATOM 1508 OE1 GLU A 154 14.520 12.842 -5.525 1.00 0.00 O ATOM 1509 OE2 GLU A 154 12.490 12.228 -5.143 1.00 0.00 O ATOM 0 H GLU A 154 15.943 8.039 -4.566 1.00 0.00 H new ATOM 0 HA GLU A 154 15.886 9.385 -1.992 1.00 0.00 H new ATOM 0 HB2 GLU A 154 14.282 11.184 -2.669 1.00 0.00 H new ATOM 0 HB3 GLU A 154 15.795 11.396 -3.528 1.00 0.00 H new ATOM 0 HG2 GLU A 154 14.850 10.224 -5.522 1.00 0.00 H new ATOM 0 HG3 GLU A 154 13.348 9.945 -4.663 1.00 0.00 H new ATOM 1516 N GLU A 155 13.084 8.888 -2.303 1.00 0.00 N ATOM 1517 CA GLU A 155 11.877 8.026 -2.135 1.00 0.00 C ATOM 1518 C GLU A 155 10.962 8.174 -3.354 1.00 0.00 C ATOM 1519 O GLU A 155 10.133 9.061 -3.412 1.00 0.00 O ATOM 1520 CB GLU A 155 11.185 8.549 -0.873 1.00 0.00 C ATOM 1521 CG GLU A 155 9.938 7.710 -0.583 1.00 0.00 C ATOM 1522 CD GLU A 155 9.412 8.042 0.815 1.00 0.00 C ATOM 1523 OE1 GLU A 155 10.186 7.952 1.753 1.00 0.00 O ATOM 1524 OE2 GLU A 155 8.246 8.383 0.922 1.00 0.00 O ATOM 0 H GLU A 155 12.968 9.855 -2.001 1.00 0.00 H new ATOM 0 HA GLU A 155 12.128 6.969 -2.047 1.00 0.00 H new ATOM 0 HB2 GLU A 155 11.870 8.505 -0.026 1.00 0.00 H new ATOM 0 HB3 GLU A 155 10.909 9.595 -1.005 1.00 0.00 H new ATOM 0 HG2 GLU A 155 9.170 7.912 -1.329 1.00 0.00 H new ATOM 0 HG3 GLU A 155 10.177 6.649 -0.650 1.00 0.00 H new ATOM 1531 N TYR A 156 11.114 7.309 -4.325 1.00 0.00 N ATOM 1532 CA TYR A 156 10.259 7.395 -5.550 1.00 0.00 C ATOM 1533 C TYR A 156 8.781 7.254 -5.177 1.00 0.00 C ATOM 1534 O TYR A 156 8.439 7.057 -4.025 1.00 0.00 O ATOM 1535 CB TYR A 156 10.702 6.229 -6.436 1.00 0.00 C ATOM 1536 CG TYR A 156 12.077 6.513 -6.990 1.00 0.00 C ATOM 1537 CD1 TYR A 156 12.246 7.487 -7.980 1.00 0.00 C ATOM 1538 CD2 TYR A 156 13.186 5.804 -6.510 1.00 0.00 C ATOM 1539 CE1 TYR A 156 13.522 7.752 -8.492 1.00 0.00 C ATOM 1540 CE2 TYR A 156 14.462 6.068 -7.022 1.00 0.00 C ATOM 1541 CZ TYR A 156 14.629 7.042 -8.013 1.00 0.00 C ATOM 1542 OH TYR A 156 15.887 7.304 -8.518 1.00 0.00 O ATOM 0 H TYR A 156 11.792 6.547 -4.323 1.00 0.00 H new ATOM 0 HA TYR A 156 10.369 8.353 -6.058 1.00 0.00 H new ATOM 0 HB2 TYR A 156 10.714 5.304 -5.859 1.00 0.00 H new ATOM 0 HB3 TYR A 156 9.992 6.087 -7.251 1.00 0.00 H new ATOM 0 HD1 TYR A 156 11.392 8.035 -8.350 1.00 0.00 H new ATOM 0 HD2 TYR A 156 13.056 5.053 -5.744 1.00 0.00 H new ATOM 0 HE1 TYR A 156 13.652 8.504 -9.256 1.00 0.00 H new ATOM 0 HE2 TYR A 156 15.317 5.521 -6.653 1.00 0.00 H new ATOM 0 HH TYR A 156 15.939 8.242 -8.797 1.00 0.00 H new ATOM 1552 N GLU A 157 7.906 7.359 -6.144 1.00 0.00 N ATOM 1553 CA GLU A 157 6.448 7.236 -5.858 1.00 0.00 C ATOM 1554 C GLU A 157 5.727 6.585 -7.042 1.00 0.00 C ATOM 1555 O GLU A 157 5.592 7.175 -8.097 1.00 0.00 O ATOM 1556 CB GLU A 157 5.963 8.673 -5.661 1.00 0.00 C ATOM 1557 CG GLU A 157 6.250 9.117 -4.225 1.00 0.00 C ATOM 1558 CD GLU A 157 5.247 10.196 -3.813 1.00 0.00 C ATOM 1559 OE1 GLU A 157 5.056 11.124 -4.579 1.00 0.00 O ATOM 1560 OE2 GLU A 157 4.687 10.074 -2.735 1.00 0.00 O ATOM 0 H GLU A 157 8.141 7.525 -7.123 1.00 0.00 H new ATOM 0 HA GLU A 157 6.250 6.613 -4.986 1.00 0.00 H new ATOM 0 HB2 GLU A 157 6.464 9.337 -6.365 1.00 0.00 H new ATOM 0 HB3 GLU A 157 4.895 8.739 -5.866 1.00 0.00 H new ATOM 0 HG2 GLU A 157 6.181 8.265 -3.549 1.00 0.00 H new ATOM 0 HG3 GLU A 157 7.267 9.503 -4.149 1.00 0.00 H new ATOM 1567 N PHE A 158 5.265 5.372 -6.872 1.00 0.00 N ATOM 1568 CA PHE A 158 4.549 4.674 -7.987 1.00 0.00 C ATOM 1569 C PHE A 158 3.123 5.216 -8.120 1.00 0.00 C ATOM 1570 O PHE A 158 2.610 5.860 -7.224 1.00 0.00 O ATOM 1571 CB PHE A 158 4.527 3.200 -7.586 1.00 0.00 C ATOM 1572 CG PHE A 158 3.913 2.382 -8.697 1.00 0.00 C ATOM 1573 CD1 PHE A 158 4.483 2.395 -9.976 1.00 0.00 C ATOM 1574 CD2 PHE A 158 2.771 1.611 -8.447 1.00 0.00 C ATOM 1575 CE1 PHE A 158 3.912 1.635 -11.003 1.00 0.00 C ATOM 1576 CE2 PHE A 158 2.201 0.852 -9.474 1.00 0.00 C ATOM 1577 CZ PHE A 158 2.770 0.863 -10.753 1.00 0.00 C ATOM 0 H PHE A 158 5.352 4.834 -6.010 1.00 0.00 H new ATOM 0 HA PHE A 158 5.038 4.825 -8.949 1.00 0.00 H new ATOM 0 HB2 PHE A 158 5.540 2.853 -7.382 1.00 0.00 H new ATOM 0 HB3 PHE A 158 3.955 3.071 -6.667 1.00 0.00 H new ATOM 0 HD1 PHE A 158 5.363 2.991 -10.170 1.00 0.00 H new ATOM 0 HD2 PHE A 158 2.330 1.603 -7.461 1.00 0.00 H new ATOM 0 HE1 PHE A 158 4.352 1.644 -11.989 1.00 0.00 H new ATOM 0 HE2 PHE A 158 1.321 0.257 -9.280 1.00 0.00 H new ATOM 0 HZ PHE A 158 2.329 0.277 -11.546 1.00 0.00 H new ATOM 1587 N LEU A 159 2.483 4.964 -9.236 1.00 0.00 N ATOM 1588 CA LEU A 159 1.091 5.470 -9.439 1.00 0.00 C ATOM 1589 C LEU A 159 0.194 4.370 -10.018 1.00 0.00 C ATOM 1590 O LEU A 159 0.408 3.905 -11.122 1.00 0.00 O ATOM 1591 CB LEU A 159 1.233 6.626 -10.441 1.00 0.00 C ATOM 1592 CG LEU A 159 0.490 7.859 -9.924 1.00 0.00 C ATOM 1593 CD1 LEU A 159 0.726 9.034 -10.874 1.00 0.00 C ATOM 1594 CD2 LEU A 159 -1.011 7.561 -9.847 1.00 0.00 C ATOM 0 H LEU A 159 2.866 4.429 -10.016 1.00 0.00 H new ATOM 0 HA LEU A 159 0.632 5.788 -8.503 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.287 6.862 -10.590 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.832 6.329 -11.410 1.00 0.00 H new ATOM 0 HG LEU A 159 0.861 8.113 -8.931 1.00 0.00 H new ATOM 0 HD11 LEU A 159 0.196 9.912 -10.505 1.00 0.00 H new ATOM 0 HD12 LEU A 159 1.793 9.250 -10.928 1.00 0.00 H new ATOM 0 HD13 LEU A 159 0.357 8.779 -11.867 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -1.538 8.441 -9.478 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -1.382 7.305 -10.839 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -1.182 6.725 -9.169 1.00 0.00 H new ATOM 1606 N THR A 160 -0.818 3.968 -9.289 1.00 0.00 N ATOM 1607 CA THR A 160 -1.744 2.913 -9.806 1.00 0.00 C ATOM 1608 C THR A 160 -3.021 3.577 -10.343 1.00 0.00 C ATOM 1609 O THR A 160 -3.451 4.584 -9.808 1.00 0.00 O ATOM 1610 CB THR A 160 -2.075 2.022 -8.609 1.00 0.00 C ATOM 1611 OG1 THR A 160 -2.748 2.792 -7.630 1.00 0.00 O ATOM 1612 CG2 THR A 160 -0.791 1.435 -8.015 1.00 0.00 C ATOM 0 H THR A 160 -1.043 4.324 -8.360 1.00 0.00 H new ATOM 0 HA THR A 160 -1.298 2.336 -10.616 1.00 0.00 H new ATOM 0 HB THR A 160 -2.714 1.202 -8.936 1.00 0.00 H new ATOM 0 HG1 THR A 160 -2.107 3.382 -7.181 1.00 0.00 H new ATOM 0 HG21 THR A 160 -1.040 0.802 -7.163 1.00 0.00 H new ATOM 0 HG22 THR A 160 -0.279 0.840 -8.771 1.00 0.00 H new ATOM 0 HG23 THR A 160 -0.139 2.244 -7.687 1.00 0.00 H new ATOM 1620 N PRO A 161 -3.589 3.001 -11.384 1.00 0.00 N ATOM 1621 CA PRO A 161 -4.817 3.575 -11.995 1.00 0.00 C ATOM 1622 C PRO A 161 -6.001 3.518 -11.026 1.00 0.00 C ATOM 1623 O PRO A 161 -5.921 2.931 -9.963 1.00 0.00 O ATOM 1624 CB PRO A 161 -5.058 2.694 -13.222 1.00 0.00 C ATOM 1625 CG PRO A 161 -4.372 1.408 -12.904 1.00 0.00 C ATOM 1626 CD PRO A 161 -3.165 1.773 -12.082 1.00 0.00 C ATOM 0 HA PRO A 161 -4.706 4.629 -12.250 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -6.123 2.542 -13.398 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -4.648 3.149 -14.123 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -5.033 0.740 -12.352 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -4.080 0.886 -13.815 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -2.902 0.982 -11.380 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -2.290 1.948 -12.708 1.00 0.00 H new ATOM 1634 N MET A 162 -7.090 4.145 -11.387 1.00 0.00 N ATOM 1635 CA MET A 162 -8.290 4.163 -10.494 1.00 0.00 C ATOM 1636 C MET A 162 -8.792 2.742 -10.217 1.00 0.00 C ATOM 1637 O MET A 162 -9.200 2.031 -11.116 1.00 0.00 O ATOM 1638 CB MET A 162 -9.351 4.972 -11.251 1.00 0.00 C ATOM 1639 CG MET A 162 -9.673 4.298 -12.589 1.00 0.00 C ATOM 1640 SD MET A 162 -10.353 5.523 -13.733 1.00 0.00 S ATOM 1641 CE MET A 162 -10.116 4.568 -15.252 1.00 0.00 C ATOM 0 H MET A 162 -7.202 4.649 -12.267 1.00 0.00 H new ATOM 0 HA MET A 162 -8.058 4.602 -9.524 1.00 0.00 H new ATOM 0 HB2 MET A 162 -10.256 5.053 -10.649 1.00 0.00 H new ATOM 0 HB3 MET A 162 -8.991 5.986 -11.423 1.00 0.00 H new ATOM 0 HG2 MET A 162 -8.772 3.852 -13.010 1.00 0.00 H new ATOM 0 HG3 MET A 162 -10.388 3.489 -12.438 1.00 0.00 H new ATOM 0 HE1 MET A 162 -10.474 5.145 -16.104 1.00 0.00 H new ATOM 0 HE2 MET A 162 -9.056 4.349 -15.382 1.00 0.00 H new ATOM 0 HE3 MET A 162 -10.674 3.634 -15.186 1.00 0.00 H new ATOM 1651 N GLU A 163 -8.782 2.341 -8.973 1.00 0.00 N ATOM 1652 CA GLU A 163 -9.276 0.981 -8.612 1.00 0.00 C ATOM 1653 C GLU A 163 -10.642 1.108 -7.935 1.00 0.00 C ATOM 1654 O GLU A 163 -10.792 1.822 -6.962 1.00 0.00 O ATOM 1655 CB GLU A 163 -8.238 0.424 -7.637 1.00 0.00 C ATOM 1656 CG GLU A 163 -7.253 -0.469 -8.396 1.00 0.00 C ATOM 1657 CD GLU A 163 -7.870 -1.854 -8.597 1.00 0.00 C ATOM 1658 OE1 GLU A 163 -8.904 -1.933 -9.240 1.00 0.00 O ATOM 1659 OE2 GLU A 163 -7.298 -2.812 -8.104 1.00 0.00 O ATOM 0 H GLU A 163 -8.451 2.901 -8.188 1.00 0.00 H new ATOM 0 HA GLU A 163 -9.397 0.330 -9.478 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -7.705 1.241 -7.151 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -8.732 -0.147 -6.851 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -7.011 -0.024 -9.361 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -6.319 -0.553 -7.840 1.00 0.00 H new ATOM 1666 N GLU A 164 -11.639 0.436 -8.450 1.00 0.00 N ATOM 1667 CA GLU A 164 -13.002 0.535 -7.842 1.00 0.00 C ATOM 1668 C GLU A 164 -13.119 -0.391 -6.628 1.00 0.00 C ATOM 1669 O GLU A 164 -12.688 -1.528 -6.657 1.00 0.00 O ATOM 1670 CB GLU A 164 -13.963 0.098 -8.948 1.00 0.00 C ATOM 1671 CG GLU A 164 -14.357 1.312 -9.792 1.00 0.00 C ATOM 1672 CD GLU A 164 -14.715 0.856 -11.207 1.00 0.00 C ATOM 1673 OE1 GLU A 164 -13.826 0.396 -11.903 1.00 0.00 O ATOM 1674 OE2 GLU A 164 -15.873 0.974 -11.571 1.00 0.00 O ATOM 0 H GLU A 164 -11.570 -0.176 -9.263 1.00 0.00 H new ATOM 0 HA GLU A 164 -13.219 1.542 -7.487 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -13.491 -0.657 -9.577 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -14.852 -0.359 -8.513 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -15.206 1.824 -9.338 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -13.535 2.027 -9.826 1.00 0.00 H new ATOM 1681 N ALA A 165 -13.706 0.096 -5.564 1.00 0.00 N ATOM 1682 CA ALA A 165 -13.865 -0.739 -4.336 1.00 0.00 C ATOM 1683 C ALA A 165 -15.195 -1.510 -4.380 1.00 0.00 C ATOM 1684 O ALA A 165 -16.014 -1.264 -5.242 1.00 0.00 O ATOM 1685 CB ALA A 165 -13.865 0.263 -3.181 1.00 0.00 C ATOM 0 H ALA A 165 -14.084 1.041 -5.494 1.00 0.00 H new ATOM 0 HA ALA A 165 -13.074 -1.483 -4.236 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -13.978 -0.270 -2.237 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -12.924 0.813 -3.177 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -14.693 0.961 -3.305 1.00 0.00 H new ATOM 1691 N PRO A 166 -15.378 -2.422 -3.444 1.00 0.00 N ATOM 1692 CA PRO A 166 -16.635 -3.215 -3.402 1.00 0.00 C ATOM 1693 C PRO A 166 -17.795 -2.341 -2.914 1.00 0.00 C ATOM 1694 O PRO A 166 -17.698 -1.681 -1.898 1.00 0.00 O ATOM 1695 CB PRO A 166 -16.330 -4.323 -2.397 1.00 0.00 C ATOM 1696 CG PRO A 166 -15.253 -3.767 -1.522 1.00 0.00 C ATOM 1697 CD PRO A 166 -14.457 -2.799 -2.358 1.00 0.00 C ATOM 0 HA PRO A 166 -16.931 -3.603 -4.377 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -17.215 -4.583 -1.816 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -16.000 -5.232 -2.900 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -15.682 -3.265 -0.655 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -14.614 -4.565 -1.144 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -14.149 -1.930 -1.777 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -13.549 -3.261 -2.747 1.00 0.00 H new ATOM 1705 N LYS A 167 -18.888 -2.333 -3.636 1.00 0.00 N ATOM 1706 CA LYS A 167 -20.059 -1.497 -3.225 1.00 0.00 C ATOM 1707 C LYS A 167 -21.238 -2.381 -2.812 1.00 0.00 C ATOM 1708 O LYS A 167 -21.147 -3.595 -2.810 1.00 0.00 O ATOM 1709 CB LYS A 167 -20.412 -0.666 -4.466 1.00 0.00 C ATOM 1710 CG LYS A 167 -20.749 -1.593 -5.648 1.00 0.00 C ATOM 1711 CD LYS A 167 -19.710 -1.419 -6.759 1.00 0.00 C ATOM 1712 CE LYS A 167 -19.509 -2.751 -7.486 1.00 0.00 C ATOM 1713 NZ LYS A 167 -19.431 -2.393 -8.930 1.00 0.00 N ATOM 0 H LYS A 167 -19.020 -2.870 -4.493 1.00 0.00 H new ATOM 0 HA LYS A 167 -19.829 -0.868 -2.365 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -21.261 -0.018 -4.249 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -19.576 -0.018 -4.729 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -20.767 -2.630 -5.314 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -21.744 -1.363 -6.029 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -20.040 -0.655 -7.463 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -18.765 -1.077 -6.337 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -18.598 -3.249 -7.153 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -20.335 -3.435 -7.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -19.293 -3.256 -9.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -20.314 -1.927 -9.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -18.631 -1.747 -9.085 1.00 0.00 H new ATOM 1727 N GLY A 168 -22.347 -1.776 -2.464 1.00 0.00 N ATOM 1728 CA GLY A 168 -23.541 -2.566 -2.048 1.00 0.00 C ATOM 1729 C GLY A 168 -23.529 -2.737 -0.530 1.00 0.00 C ATOM 1730 O GLY A 168 -22.498 -2.995 0.064 1.00 0.00 O ATOM 0 H GLY A 168 -22.474 -0.764 -2.451 1.00 0.00 H new ATOM 0 HA2 GLY A 168 -24.454 -2.059 -2.361 1.00 0.00 H new ATOM 0 HA3 GLY A 168 -23.534 -3.541 -2.535 1.00 0.00 H new ATOM 1734 N MET A 169 -24.666 -2.599 0.105 1.00 0.00 N ATOM 1735 CA MET A 169 -24.725 -2.756 1.593 1.00 0.00 C ATOM 1736 C MET A 169 -24.239 -4.153 1.994 1.00 0.00 C ATOM 1737 O MET A 169 -23.677 -4.343 3.056 1.00 0.00 O ATOM 1738 CB MET A 169 -26.197 -2.573 1.963 1.00 0.00 C ATOM 1739 CG MET A 169 -26.300 -1.991 3.374 1.00 0.00 C ATOM 1740 SD MET A 169 -28.034 -1.970 3.895 1.00 0.00 S ATOM 1741 CE MET A 169 -28.260 -0.175 3.859 1.00 0.00 C ATOM 0 H MET A 169 -25.557 -2.384 -0.342 1.00 0.00 H new ATOM 0 HA MET A 169 -24.089 -2.035 2.107 1.00 0.00 H new ATOM 0 HB2 MET A 169 -26.683 -1.909 1.248 1.00 0.00 H new ATOM 0 HB3 MET A 169 -26.717 -3.530 1.914 1.00 0.00 H new ATOM 0 HG2 MET A 169 -25.708 -2.587 4.069 1.00 0.00 H new ATOM 0 HG3 MET A 169 -25.892 -0.981 3.393 1.00 0.00 H new ATOM 0 HE1 MET A 169 -29.281 0.069 4.152 1.00 0.00 H new ATOM 0 HE2 MET A 169 -27.561 0.294 4.552 1.00 0.00 H new ATOM 0 HE3 MET A 169 -28.074 0.195 2.851 1.00 0.00 H new ATOM 1751 N LEU A 170 -24.447 -5.128 1.143 1.00 0.00 N ATOM 1752 CA LEU A 170 -23.991 -6.516 1.460 1.00 0.00 C ATOM 1753 C LEU A 170 -22.474 -6.556 1.425 1.00 0.00 C ATOM 1754 O LEU A 170 -21.838 -7.260 2.187 1.00 0.00 O ATOM 1755 CB LEU A 170 -24.563 -7.414 0.352 1.00 0.00 C ATOM 1756 CG LEU A 170 -26.029 -7.765 0.641 1.00 0.00 C ATOM 1757 CD1 LEU A 170 -26.140 -8.507 1.976 1.00 0.00 C ATOM 1758 CD2 LEU A 170 -26.851 -6.481 0.696 1.00 0.00 C ATOM 0 H LEU A 170 -24.913 -5.022 0.242 1.00 0.00 H new ATOM 0 HA LEU A 170 -24.323 -6.843 2.445 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -24.488 -6.906 -0.610 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -23.973 -8.328 0.277 1.00 0.00 H new ATOM 0 HG LEU A 170 -26.408 -8.410 -0.152 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -27.184 -8.751 2.171 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -25.555 -9.426 1.931 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -25.760 -7.873 2.777 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -27.893 -6.725 0.901 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -26.467 -5.837 1.487 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -26.781 -5.963 -0.260 1.00 0.00 H new ATOM 1770 N ALA A 171 -21.895 -5.798 0.534 1.00 0.00 N ATOM 1771 CA ALA A 171 -20.416 -5.775 0.427 1.00 0.00 C ATOM 1772 C ALA A 171 -19.836 -4.722 1.376 1.00 0.00 C ATOM 1773 O ALA A 171 -18.715 -4.832 1.829 1.00 0.00 O ATOM 1774 CB ALA A 171 -20.122 -5.416 -1.031 1.00 0.00 C ATOM 0 H ALA A 171 -22.387 -5.194 -0.124 1.00 0.00 H new ATOM 0 HA ALA A 171 -19.967 -6.729 0.702 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -19.044 -5.380 -1.187 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -20.558 -6.170 -1.686 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -20.554 -4.442 -1.260 1.00 0.00 H new ATOM 1780 N ARG A 172 -20.600 -3.701 1.683 1.00 0.00 N ATOM 1781 CA ARG A 172 -20.113 -2.621 2.607 1.00 0.00 C ATOM 1782 C ARG A 172 -19.537 -3.219 3.892 1.00 0.00 C ATOM 1783 O ARG A 172 -19.895 -4.311 4.293 1.00 0.00 O ATOM 1784 CB ARG A 172 -21.360 -1.800 2.935 1.00 0.00 C ATOM 1785 CG ARG A 172 -20.970 -0.512 3.661 1.00 0.00 C ATOM 1786 CD ARG A 172 -22.200 0.046 4.379 1.00 0.00 C ATOM 1787 NE ARG A 172 -21.659 0.944 5.436 1.00 0.00 N ATOM 1788 CZ ARG A 172 -21.445 0.481 6.639 1.00 0.00 C ATOM 1789 NH1 ARG A 172 -22.433 0.382 7.484 1.00 0.00 N ATOM 1790 NH2 ARG A 172 -20.243 0.118 6.993 1.00 0.00 N ATOM 0 H ARG A 172 -21.548 -3.566 1.331 1.00 0.00 H new ATOM 0 HA ARG A 172 -19.321 -2.027 2.151 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -21.898 -1.560 2.018 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -22.037 -2.386 3.557 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -20.173 -0.710 4.378 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -20.585 0.219 2.950 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -22.845 0.592 3.690 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -22.801 -0.754 4.811 1.00 0.00 H new ATOM 0 HE ARG A 172 -21.455 1.920 5.221 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -23.372 0.666 7.206 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -22.267 0.021 8.423 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -19.471 0.196 6.331 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -20.075 -0.243 7.932 1.00 0.00 H new ATOM 1804 N GLY A 173 -18.657 -2.504 4.543 1.00 0.00 N ATOM 1805 CA GLY A 173 -18.066 -3.023 5.806 1.00 0.00 C ATOM 1806 C GLY A 173 -16.545 -2.839 5.786 1.00 0.00 C ATOM 1807 O GLY A 173 -16.026 -1.990 5.088 1.00 0.00 O ATOM 0 H GLY A 173 -18.324 -1.585 4.253 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -18.493 -2.497 6.660 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -18.312 -4.078 5.926 1.00 0.00 H new ATOM 1811 N SER A 174 -15.830 -3.627 6.552 1.00 0.00 N ATOM 1812 CA SER A 174 -14.338 -3.499 6.587 1.00 0.00 C ATOM 1813 C SER A 174 -13.678 -4.635 5.801 1.00 0.00 C ATOM 1814 O SER A 174 -14.016 -5.792 5.962 1.00 0.00 O ATOM 1815 CB SER A 174 -13.962 -3.585 8.065 1.00 0.00 C ATOM 1816 OG SER A 174 -14.762 -4.574 8.702 1.00 0.00 O ATOM 0 H SER A 174 -16.215 -4.354 7.155 1.00 0.00 H new ATOM 0 HA SER A 174 -14.002 -2.567 6.133 1.00 0.00 H new ATOM 0 HB2 SER A 174 -12.906 -3.834 8.168 1.00 0.00 H new ATOM 0 HB3 SER A 174 -14.110 -2.618 8.546 1.00 0.00 H new ATOM 0 HG SER A 174 -14.519 -4.630 9.650 1.00 0.00 H new ATOM 1822 N TYR A 175 -12.735 -4.306 4.953 1.00 0.00 N ATOM 1823 CA TYR A 175 -12.040 -5.356 4.148 1.00 0.00 C ATOM 1824 C TYR A 175 -10.566 -5.462 4.552 1.00 0.00 C ATOM 1825 O TYR A 175 -9.753 -4.647 4.158 1.00 0.00 O ATOM 1826 CB TYR A 175 -12.143 -4.880 2.700 1.00 0.00 C ATOM 1827 CG TYR A 175 -13.484 -5.265 2.131 1.00 0.00 C ATOM 1828 CD1 TYR A 175 -13.652 -6.509 1.514 1.00 0.00 C ATOM 1829 CD2 TYR A 175 -14.559 -4.376 2.220 1.00 0.00 C ATOM 1830 CE1 TYR A 175 -14.896 -6.864 0.983 1.00 0.00 C ATOM 1831 CE2 TYR A 175 -15.803 -4.729 1.689 1.00 0.00 C ATOM 1832 CZ TYR A 175 -15.973 -5.974 1.071 1.00 0.00 C ATOM 1833 OH TYR A 175 -17.200 -6.323 0.546 1.00 0.00 O ATOM 0 H TYR A 175 -12.416 -3.352 4.784 1.00 0.00 H new ATOM 0 HA TYR A 175 -12.487 -6.339 4.299 1.00 0.00 H new ATOM 0 HB2 TYR A 175 -12.015 -3.799 2.653 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -11.344 -5.322 2.104 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -12.821 -7.195 1.448 1.00 0.00 H new ATOM 0 HD2 TYR A 175 -14.429 -3.417 2.699 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -15.026 -7.824 0.505 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -16.633 -4.041 1.755 1.00 0.00 H new ATOM 0 HH TYR A 175 -17.905 -6.113 1.194 1.00 0.00 H new ATOM 1843 N ASN A 176 -10.213 -6.468 5.314 1.00 0.00 N ATOM 1844 CA ASN A 176 -8.782 -6.633 5.718 1.00 0.00 C ATOM 1845 C ASN A 176 -7.950 -6.965 4.477 1.00 0.00 C ATOM 1846 O ASN A 176 -8.405 -7.668 3.595 1.00 0.00 O ATOM 1847 CB ASN A 176 -8.769 -7.802 6.704 1.00 0.00 C ATOM 1848 CG ASN A 176 -7.356 -7.984 7.263 1.00 0.00 C ATOM 1849 OD1 ASN A 176 -6.391 -7.969 6.524 1.00 0.00 O ATOM 1850 ND2 ASN A 176 -7.193 -8.157 8.546 1.00 0.00 N ATOM 0 H ASN A 176 -10.851 -7.179 5.672 1.00 0.00 H new ATOM 0 HA ASN A 176 -8.364 -5.733 6.169 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -9.471 -7.614 7.516 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -9.095 -8.715 6.206 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -6.256 -8.280 8.929 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -8.003 -8.170 9.166 1.00 0.00 H new ATOM 1857 N ILE A 177 -6.751 -6.445 4.380 1.00 0.00 N ATOM 1858 CA ILE A 177 -5.915 -6.721 3.169 1.00 0.00 C ATOM 1859 C ILE A 177 -4.486 -7.118 3.558 1.00 0.00 C ATOM 1860 O ILE A 177 -3.996 -6.762 4.613 1.00 0.00 O ATOM 1861 CB ILE A 177 -5.903 -5.408 2.375 1.00 0.00 C ATOM 1862 CG1 ILE A 177 -7.348 -4.890 2.214 1.00 0.00 C ATOM 1863 CG2 ILE A 177 -5.277 -5.668 1.001 1.00 0.00 C ATOM 1864 CD1 ILE A 177 -7.388 -3.667 1.290 1.00 0.00 C ATOM 0 H ILE A 177 -6.317 -5.845 5.082 1.00 0.00 H new ATOM 0 HA ILE A 177 -6.320 -7.551 2.590 1.00 0.00 H new ATOM 0 HB ILE A 177 -5.318 -4.655 2.903 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -7.979 -5.680 1.807 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -7.756 -4.628 3.190 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -5.263 -4.742 0.427 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -4.257 -6.032 1.129 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -5.865 -6.416 0.469 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -8.416 -3.319 1.191 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -6.775 -2.871 1.713 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -7.001 -3.940 0.308 1.00 0.00 H new ATOM 1876 N LYS A 178 -3.819 -7.849 2.699 1.00 0.00 N ATOM 1877 CA LYS A 178 -2.416 -8.274 2.987 1.00 0.00 C ATOM 1878 C LYS A 178 -1.494 -7.818 1.858 1.00 0.00 C ATOM 1879 O LYS A 178 -1.470 -8.403 0.795 1.00 0.00 O ATOM 1880 CB LYS A 178 -2.464 -9.803 3.060 1.00 0.00 C ATOM 1881 CG LYS A 178 -1.581 -10.290 4.212 1.00 0.00 C ATOM 1882 CD LYS A 178 -0.151 -10.498 3.707 1.00 0.00 C ATOM 1883 CE LYS A 178 0.712 -11.066 4.835 1.00 0.00 C ATOM 1884 NZ LYS A 178 0.520 -12.542 4.759 1.00 0.00 N ATOM 0 H LYS A 178 -4.190 -8.171 1.805 1.00 0.00 H new ATOM 0 HA LYS A 178 -2.033 -7.840 3.911 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -3.491 -10.138 3.209 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -2.121 -10.233 2.119 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -1.589 -9.562 5.023 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -1.974 -11.223 4.617 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -0.150 -11.179 2.856 1.00 0.00 H new ATOM 0 HD3 LYS A 178 0.264 -9.552 3.359 1.00 0.00 H new ATOM 0 HE2 LYS A 178 1.760 -10.797 4.704 1.00 0.00 H new ATOM 0 HE3 LYS A 178 0.401 -10.677 5.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 1.068 -13.003 5.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -0.488 -12.767 4.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 0.846 -12.887 3.834 1.00 0.00 H new ATOM 1898 N SER A 179 -0.739 -6.772 2.080 1.00 0.00 N ATOM 1899 CA SER A 179 0.180 -6.268 1.017 1.00 0.00 C ATOM 1900 C SER A 179 1.597 -6.806 1.236 1.00 0.00 C ATOM 1901 O SER A 179 2.226 -6.534 2.241 1.00 0.00 O ATOM 1902 CB SER A 179 0.157 -4.746 1.157 1.00 0.00 C ATOM 1903 OG SER A 179 -1.174 -4.313 1.407 1.00 0.00 O ATOM 0 H SER A 179 -0.720 -6.245 2.953 1.00 0.00 H new ATOM 0 HA SER A 179 -0.129 -6.590 0.023 1.00 0.00 H new ATOM 0 HB2 SER A 179 0.811 -4.435 1.972 1.00 0.00 H new ATOM 0 HB3 SER A 179 0.537 -4.281 0.248 1.00 0.00 H new ATOM 0 HG SER A 179 -1.459 -3.703 0.695 1.00 0.00 H new ATOM 1909 N ARG A 180 2.100 -7.565 0.295 1.00 0.00 N ATOM 1910 CA ARG A 180 3.477 -8.125 0.429 1.00 0.00 C ATOM 1911 C ARG A 180 4.398 -7.484 -0.610 1.00 0.00 C ATOM 1912 O ARG A 180 4.275 -7.728 -1.795 1.00 0.00 O ATOM 1913 CB ARG A 180 3.323 -9.623 0.160 1.00 0.00 C ATOM 1914 CG ARG A 180 3.230 -10.376 1.489 1.00 0.00 C ATOM 1915 CD ARG A 180 3.879 -11.754 1.343 1.00 0.00 C ATOM 1916 NE ARG A 180 3.030 -12.666 2.158 1.00 0.00 N ATOM 1917 CZ ARG A 180 2.778 -13.874 1.735 1.00 0.00 C ATOM 1918 NH1 ARG A 180 3.756 -14.644 1.341 1.00 0.00 N ATOM 1919 NH2 ARG A 180 1.550 -14.314 1.708 1.00 0.00 N ATOM 0 H ARG A 180 1.613 -7.821 -0.564 1.00 0.00 H new ATOM 0 HA ARG A 180 3.914 -7.933 1.409 1.00 0.00 H new ATOM 0 HB2 ARG A 180 2.429 -9.806 -0.436 1.00 0.00 H new ATOM 0 HB3 ARG A 180 4.172 -9.988 -0.418 1.00 0.00 H new ATOM 0 HG2 ARG A 180 3.728 -9.809 2.276 1.00 0.00 H new ATOM 0 HG3 ARG A 180 2.187 -10.484 1.786 1.00 0.00 H new ATOM 0 HD2 ARG A 180 3.908 -12.068 0.300 1.00 0.00 H new ATOM 0 HD3 ARG A 180 4.908 -11.746 1.702 1.00 0.00 H new ATOM 0 HE ARG A 180 2.645 -12.346 3.047 1.00 0.00 H new ATOM 0 HH11 ARG A 180 4.716 -14.301 1.364 1.00 0.00 H new ATOM 0 HH12 ARG A 180 3.560 -15.589 1.010 1.00 0.00 H new ATOM 0 HH21 ARG A 180 0.786 -13.713 2.018 1.00 0.00 H new ATOM 0 HH22 ARG A 180 1.354 -15.259 1.377 1.00 0.00 H new ATOM 1933 N PHE A 181 5.311 -6.659 -0.170 1.00 0.00 N ATOM 1934 CA PHE A 181 6.241 -5.986 -1.124 1.00 0.00 C ATOM 1935 C PHE A 181 7.459 -6.871 -1.405 1.00 0.00 C ATOM 1936 O PHE A 181 7.834 -7.702 -0.600 1.00 0.00 O ATOM 1937 CB PHE A 181 6.662 -4.698 -0.414 1.00 0.00 C ATOM 1938 CG PHE A 181 6.808 -3.592 -1.427 1.00 0.00 C ATOM 1939 CD1 PHE A 181 7.951 -3.529 -2.231 1.00 0.00 C ATOM 1940 CD2 PHE A 181 5.800 -2.630 -1.565 1.00 0.00 C ATOM 1941 CE1 PHE A 181 8.088 -2.503 -3.172 1.00 0.00 C ATOM 1942 CE2 PHE A 181 5.936 -1.603 -2.506 1.00 0.00 C ATOM 1943 CZ PHE A 181 7.081 -1.539 -3.310 1.00 0.00 C ATOM 0 H PHE A 181 5.453 -6.422 0.812 1.00 0.00 H new ATOM 0 HA PHE A 181 5.772 -5.790 -2.088 1.00 0.00 H new ATOM 0 HB2 PHE A 181 5.920 -4.424 0.336 1.00 0.00 H new ATOM 0 HB3 PHE A 181 7.604 -4.851 0.112 1.00 0.00 H new ATOM 0 HD1 PHE A 181 8.727 -4.272 -2.125 1.00 0.00 H new ATOM 0 HD2 PHE A 181 4.917 -2.681 -0.945 1.00 0.00 H new ATOM 0 HE1 PHE A 181 8.971 -2.454 -3.792 1.00 0.00 H new ATOM 0 HE2 PHE A 181 5.159 -0.861 -2.612 1.00 0.00 H new ATOM 0 HZ PHE A 181 7.188 -0.747 -4.036 1.00 0.00 H new ATOM 1953 N THR A 182 8.077 -6.693 -2.546 1.00 0.00 N ATOM 1954 CA THR A 182 9.274 -7.516 -2.897 1.00 0.00 C ATOM 1955 C THR A 182 9.982 -6.917 -4.119 1.00 0.00 C ATOM 1956 O THR A 182 9.859 -5.740 -4.401 1.00 0.00 O ATOM 1957 CB THR A 182 8.725 -8.914 -3.206 1.00 0.00 C ATOM 1958 OG1 THR A 182 9.801 -9.772 -3.562 1.00 0.00 O ATOM 1959 CG2 THR A 182 7.724 -8.846 -4.364 1.00 0.00 C ATOM 0 H THR A 182 7.802 -6.010 -3.252 1.00 0.00 H new ATOM 0 HA THR A 182 10.009 -7.547 -2.093 1.00 0.00 H new ATOM 0 HB THR A 182 8.218 -9.301 -2.322 1.00 0.00 H new ATOM 0 HG1 THR A 182 10.328 -9.984 -2.764 1.00 0.00 H new ATOM 0 HG21 THR A 182 7.342 -9.845 -4.574 1.00 0.00 H new ATOM 0 HG22 THR A 182 6.897 -8.190 -4.092 1.00 0.00 H new ATOM 0 HG23 THR A 182 8.221 -8.454 -5.252 1.00 0.00 H new ATOM 1967 N ASP A 183 10.723 -7.719 -4.845 1.00 0.00 N ATOM 1968 CA ASP A 183 11.441 -7.199 -6.047 1.00 0.00 C ATOM 1969 C ASP A 183 11.910 -8.376 -6.922 1.00 0.00 C ATOM 1970 O ASP A 183 11.273 -9.413 -6.965 1.00 0.00 O ATOM 1971 CB ASP A 183 12.627 -6.409 -5.474 1.00 0.00 C ATOM 1972 CG ASP A 183 13.572 -7.349 -4.717 1.00 0.00 C ATOM 1973 OD1 ASP A 183 13.106 -8.027 -3.815 1.00 0.00 O ATOM 1974 OD2 ASP A 183 14.746 -7.373 -5.051 1.00 0.00 O ATOM 0 H ASP A 183 10.861 -8.712 -4.655 1.00 0.00 H new ATOM 0 HA ASP A 183 10.817 -6.573 -6.685 1.00 0.00 H new ATOM 0 HB2 ASP A 183 13.166 -5.912 -6.280 1.00 0.00 H new ATOM 0 HB3 ASP A 183 12.265 -5.629 -4.804 1.00 0.00 H new ATOM 2027 N THR A 187 12.628 -11.937 -2.049 1.00 0.00 N ATOM 2028 CA THR A 187 12.740 -11.533 -0.616 1.00 0.00 C ATOM 2029 C THR A 187 11.522 -10.694 -0.214 1.00 0.00 C ATOM 2030 O THR A 187 10.743 -10.278 -1.051 1.00 0.00 O ATOM 2031 CB THR A 187 14.030 -10.703 -0.527 1.00 0.00 C ATOM 2032 OG1 THR A 187 14.239 -10.305 0.820 1.00 0.00 O ATOM 2033 CG2 THR A 187 13.921 -9.458 -1.414 1.00 0.00 C ATOM 0 HA THR A 187 12.772 -12.391 0.056 1.00 0.00 H new ATOM 0 HB THR A 187 14.868 -11.310 -0.869 1.00 0.00 H new ATOM 0 HG1 THR A 187 15.062 -9.777 0.881 1.00 0.00 H new ATOM 0 HG21 THR A 187 14.841 -8.878 -1.342 1.00 0.00 H new ATOM 0 HG22 THR A 187 13.763 -9.761 -2.449 1.00 0.00 H new ATOM 0 HG23 THR A 187 13.081 -8.848 -1.083 1.00 0.00 H new ATOM 2041 N ASP A 188 11.354 -10.446 1.059 1.00 0.00 N ATOM 2042 CA ASP A 188 10.184 -9.635 1.517 1.00 0.00 C ATOM 2043 C ASP A 188 10.640 -8.227 1.919 1.00 0.00 C ATOM 2044 O ASP A 188 11.167 -8.016 2.996 1.00 0.00 O ATOM 2045 CB ASP A 188 9.605 -10.390 2.721 1.00 0.00 C ATOM 2046 CG ASP A 188 10.676 -10.565 3.804 1.00 0.00 C ATOM 2047 OD1 ASP A 188 11.616 -11.305 3.567 1.00 0.00 O ATOM 2048 OD2 ASP A 188 10.534 -9.955 4.852 1.00 0.00 O ATOM 0 H ASP A 188 11.975 -10.769 1.801 1.00 0.00 H new ATOM 0 HA ASP A 188 9.439 -9.512 0.731 1.00 0.00 H new ATOM 0 HB2 ASP A 188 8.754 -9.843 3.127 1.00 0.00 H new ATOM 0 HB3 ASP A 188 9.236 -11.365 2.404 1.00 0.00 H new ATOM 2053 N HIS A 189 10.438 -7.263 1.056 1.00 0.00 N ATOM 2054 CA HIS A 189 10.853 -5.862 1.379 1.00 0.00 C ATOM 2055 C HIS A 189 10.116 -5.375 2.630 1.00 0.00 C ATOM 2056 O HIS A 189 10.724 -4.981 3.607 1.00 0.00 O ATOM 2057 CB HIS A 189 10.448 -5.029 0.162 1.00 0.00 C ATOM 2058 CG HIS A 189 11.498 -5.166 -0.903 1.00 0.00 C ATOM 2059 ND1 HIS A 189 11.946 -4.086 -1.644 1.00 0.00 N ATOM 2060 CD2 HIS A 189 12.200 -6.252 -1.359 1.00 0.00 C ATOM 2061 CE1 HIS A 189 12.880 -4.541 -2.499 1.00 0.00 C ATOM 2062 NE2 HIS A 189 13.074 -5.854 -2.365 1.00 0.00 N ATOM 0 H HIS A 189 10.004 -7.385 0.141 1.00 0.00 H new ATOM 0 HA HIS A 189 11.921 -5.785 1.582 1.00 0.00 H new ATOM 0 HB2 HIS A 189 9.483 -5.364 -0.217 1.00 0.00 H new ATOM 0 HB3 HIS A 189 10.334 -3.982 0.444 1.00 0.00 H new ATOM 0 HD1 HIS A 189 11.626 -3.121 -1.558 1.00 0.00 H new ATOM 0 HD2 HIS A 189 12.091 -7.262 -0.993 1.00 0.00 H new ATOM 0 HE1 HIS A 189 13.408 -3.919 -3.207 1.00 0.00 H new ATOM 2070 N LEU A 190 8.807 -5.408 2.601 1.00 0.00 N ATOM 2071 CA LEU A 190 8.008 -4.959 3.783 1.00 0.00 C ATOM 2072 C LEU A 190 6.531 -5.297 3.570 1.00 0.00 C ATOM 2073 O LEU A 190 5.888 -4.765 2.686 1.00 0.00 O ATOM 2074 CB LEU A 190 8.203 -3.443 3.856 1.00 0.00 C ATOM 2075 CG LEU A 190 7.597 -2.918 5.159 1.00 0.00 C ATOM 2076 CD1 LEU A 190 8.525 -3.262 6.326 1.00 0.00 C ATOM 2077 CD2 LEU A 190 7.431 -1.397 5.070 1.00 0.00 C ATOM 0 H LEU A 190 8.255 -5.728 1.806 1.00 0.00 H new ATOM 0 HA LEU A 190 8.325 -5.449 4.703 1.00 0.00 H new ATOM 0 HB2 LEU A 190 9.264 -3.199 3.811 1.00 0.00 H new ATOM 0 HB3 LEU A 190 7.728 -2.962 3.001 1.00 0.00 H new ATOM 0 HG LEU A 190 6.623 -3.380 5.319 1.00 0.00 H new ATOM 0 HD11 LEU A 190 8.095 -2.889 7.255 1.00 0.00 H new ATOM 0 HD12 LEU A 190 8.644 -4.344 6.390 1.00 0.00 H new ATOM 0 HD13 LEU A 190 9.499 -2.799 6.165 1.00 0.00 H new ATOM 0 HD21 LEU A 190 6.999 -1.023 5.998 1.00 0.00 H new ATOM 0 HD22 LEU A 190 8.404 -0.933 4.910 1.00 0.00 H new ATOM 0 HD23 LEU A 190 6.771 -1.151 4.238 1.00 0.00 H new ATOM 2089 N SER A 191 5.993 -6.178 4.373 1.00 0.00 N ATOM 2090 CA SER A 191 4.556 -6.556 4.222 1.00 0.00 C ATOM 2091 C SER A 191 3.769 -6.156 5.473 1.00 0.00 C ATOM 2092 O SER A 191 4.212 -6.364 6.586 1.00 0.00 O ATOM 2093 CB SER A 191 4.562 -8.074 4.055 1.00 0.00 C ATOM 2094 OG SER A 191 3.224 -8.551 4.046 1.00 0.00 O ATOM 0 H SER A 191 6.488 -6.653 5.128 1.00 0.00 H new ATOM 0 HA SER A 191 4.084 -6.055 3.377 1.00 0.00 H new ATOM 0 HB2 SER A 191 5.064 -8.347 3.127 1.00 0.00 H new ATOM 0 HB3 SER A 191 5.120 -8.539 4.868 1.00 0.00 H new ATOM 0 HG SER A 191 2.681 -7.991 3.453 1.00 0.00 H new ATOM 2100 N TRP A 192 2.604 -5.587 5.292 1.00 0.00 N ATOM 2101 CA TRP A 192 1.778 -5.175 6.465 1.00 0.00 C ATOM 2102 C TRP A 192 0.321 -5.612 6.263 1.00 0.00 C ATOM 2103 O TRP A 192 0.037 -6.504 5.486 1.00 0.00 O ATOM 2104 CB TRP A 192 1.904 -3.646 6.527 1.00 0.00 C ATOM 2105 CG TRP A 192 1.347 -3.021 5.285 1.00 0.00 C ATOM 2106 CD1 TRP A 192 0.135 -2.426 5.196 1.00 0.00 C ATOM 2107 CD2 TRP A 192 1.951 -2.912 3.962 1.00 0.00 C ATOM 2108 NE1 TRP A 192 -0.042 -1.961 3.907 1.00 0.00 N ATOM 2109 CE2 TRP A 192 1.046 -2.238 3.109 1.00 0.00 C ATOM 2110 CE3 TRP A 192 3.183 -3.328 3.423 1.00 0.00 C ATOM 2111 CZ2 TRP A 192 1.347 -1.985 1.773 1.00 0.00 C ATOM 2112 CZ3 TRP A 192 3.491 -3.074 2.075 1.00 0.00 C ATOM 2113 CH2 TRP A 192 2.574 -2.405 1.252 1.00 0.00 C ATOM 0 H TRP A 192 2.190 -5.390 4.381 1.00 0.00 H new ATOM 0 HA TRP A 192 2.111 -5.636 7.395 1.00 0.00 H new ATOM 0 HB2 TRP A 192 1.374 -3.267 7.401 1.00 0.00 H new ATOM 0 HB3 TRP A 192 2.951 -3.366 6.643 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -0.578 -2.330 6.001 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -0.877 -1.472 3.585 1.00 0.00 H new ATOM 0 HE3 TRP A 192 3.896 -3.845 4.048 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 0.637 -1.468 1.144 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 4.439 -3.396 1.671 1.00 0.00 H new ATOM 0 HH2 TRP A 192 2.815 -2.214 0.217 1.00 0.00 H new ATOM 2124 N GLU A 193 -0.603 -4.991 6.957 1.00 0.00 N ATOM 2125 CA GLU A 193 -2.039 -5.372 6.804 1.00 0.00 C ATOM 2126 C GLU A 193 -2.952 -4.233 7.267 1.00 0.00 C ATOM 2127 O GLU A 193 -2.800 -3.707 8.355 1.00 0.00 O ATOM 2128 CB GLU A 193 -2.219 -6.598 7.698 1.00 0.00 C ATOM 2129 CG GLU A 193 -1.998 -7.869 6.875 1.00 0.00 C ATOM 2130 CD GLU A 193 -2.678 -9.050 7.567 1.00 0.00 C ATOM 2131 OE1 GLU A 193 -2.146 -9.514 8.564 1.00 0.00 O ATOM 2132 OE2 GLU A 193 -3.718 -9.474 7.089 1.00 0.00 O ATOM 0 H GLU A 193 -0.423 -4.238 7.621 1.00 0.00 H new ATOM 0 HA GLU A 193 -2.299 -5.578 5.766 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -1.513 -6.562 8.528 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -3.220 -6.602 8.130 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -2.403 -7.740 5.871 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -0.931 -8.063 6.766 1.00 0.00 H new ATOM 2139 N TRP A 194 -3.903 -3.859 6.451 1.00 0.00 N ATOM 2140 CA TRP A 194 -4.844 -2.760 6.834 1.00 0.00 C ATOM 2141 C TRP A 194 -6.247 -3.066 6.307 1.00 0.00 C ATOM 2142 O TRP A 194 -6.410 -3.692 5.276 1.00 0.00 O ATOM 2143 CB TRP A 194 -4.285 -1.478 6.199 1.00 0.00 C ATOM 2144 CG TRP A 194 -4.066 -1.660 4.725 1.00 0.00 C ATOM 2145 CD1 TRP A 194 -3.060 -2.376 4.175 1.00 0.00 C ATOM 2146 CD2 TRP A 194 -4.842 -1.122 3.614 1.00 0.00 C ATOM 2147 NE1 TRP A 194 -3.162 -2.306 2.795 1.00 0.00 N ATOM 2148 CE2 TRP A 194 -4.247 -1.549 2.402 1.00 0.00 C ATOM 2149 CE3 TRP A 194 -5.989 -0.314 3.542 1.00 0.00 C ATOM 2150 CZ2 TRP A 194 -4.775 -1.184 1.162 1.00 0.00 C ATOM 2151 CZ3 TRP A 194 -6.522 0.054 2.296 1.00 0.00 C ATOM 2152 CH2 TRP A 194 -5.917 -0.381 1.109 1.00 0.00 C ATOM 0 H TRP A 194 -4.070 -4.268 5.532 1.00 0.00 H new ATOM 0 HA TRP A 194 -4.925 -2.654 7.916 1.00 0.00 H new ATOM 0 HB2 TRP A 194 -4.976 -0.652 6.369 1.00 0.00 H new ATOM 0 HB3 TRP A 194 -3.344 -1.210 6.680 1.00 0.00 H new ATOM 0 HD1 TRP A 194 -2.301 -2.915 4.722 1.00 0.00 H new ATOM 0 HE1 TRP A 194 -2.515 -2.758 2.149 1.00 0.00 H new ATOM 0 HE3 TRP A 194 -6.464 0.026 4.450 1.00 0.00 H new ATOM 0 HZ2 TRP A 194 -4.304 -1.520 0.250 1.00 0.00 H new ATOM 0 HZ3 TRP A 194 -7.404 0.676 2.252 1.00 0.00 H new ATOM 0 HH2 TRP A 194 -6.333 -0.096 0.154 1.00 0.00 H new ATOM 2163 N ASN A 195 -7.261 -2.640 7.018 1.00 0.00 N ATOM 2164 CA ASN A 195 -8.662 -2.914 6.578 1.00 0.00 C ATOM 2165 C ASN A 195 -9.259 -1.699 5.867 1.00 0.00 C ATOM 2166 O ASN A 195 -8.980 -0.565 6.210 1.00 0.00 O ATOM 2167 CB ASN A 195 -9.432 -3.201 7.867 1.00 0.00 C ATOM 2168 CG ASN A 195 -9.171 -4.643 8.310 1.00 0.00 C ATOM 2169 OD1 ASN A 195 -10.065 -5.465 8.299 1.00 0.00 O ATOM 2170 ND2 ASN A 195 -7.976 -4.985 8.704 1.00 0.00 N ATOM 0 H ASN A 195 -7.178 -2.113 7.887 1.00 0.00 H new ATOM 0 HA ASN A 195 -8.708 -3.743 5.872 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -9.123 -2.508 8.649 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -10.499 -3.046 7.707 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -7.792 -5.943 9.003 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -7.225 -4.295 8.713 1.00 0.00 H new ATOM 2177 N LEU A 196 -10.095 -1.935 4.889 1.00 0.00 N ATOM 2178 CA LEU A 196 -10.739 -0.809 4.153 1.00 0.00 C ATOM 2179 C LEU A 196 -12.224 -0.749 4.520 1.00 0.00 C ATOM 2180 O LEU A 196 -13.004 -1.591 4.117 1.00 0.00 O ATOM 2181 CB LEU A 196 -10.561 -1.146 2.674 1.00 0.00 C ATOM 2182 CG LEU A 196 -11.143 -0.020 1.819 1.00 0.00 C ATOM 2183 CD1 LEU A 196 -10.282 1.234 1.967 1.00 0.00 C ATOM 2184 CD2 LEU A 196 -11.161 -0.454 0.354 1.00 0.00 C ATOM 0 H LEU A 196 -10.360 -2.866 4.568 1.00 0.00 H new ATOM 0 HA LEU A 196 -10.303 0.160 4.396 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -9.504 -1.281 2.446 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -11.059 -2.087 2.442 1.00 0.00 H new ATOM 0 HG LEU A 196 -12.159 0.198 2.149 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -10.698 2.035 1.357 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -10.267 1.544 3.012 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -9.265 1.018 1.638 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -11.576 0.347 -0.258 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -10.144 -0.672 0.026 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -11.776 -1.348 0.247 1.00 0.00 H new ATOM 2196 N THR A 197 -12.613 0.231 5.294 1.00 0.00 N ATOM 2197 CA THR A 197 -14.043 0.344 5.707 1.00 0.00 C ATOM 2198 C THR A 197 -14.869 1.038 4.620 1.00 0.00 C ATOM 2199 O THR A 197 -14.781 2.235 4.429 1.00 0.00 O ATOM 2200 CB THR A 197 -14.016 1.177 6.990 1.00 0.00 C ATOM 2201 OG1 THR A 197 -13.207 0.524 7.958 1.00 0.00 O ATOM 2202 CG2 THR A 197 -15.438 1.332 7.538 1.00 0.00 C ATOM 0 H THR A 197 -12.000 0.960 5.659 1.00 0.00 H new ATOM 0 HA THR A 197 -14.504 -0.631 5.863 1.00 0.00 H new ATOM 0 HB THR A 197 -13.605 2.163 6.771 1.00 0.00 H new ATOM 0 HG1 THR A 197 -12.798 1.192 8.547 1.00 0.00 H new ATOM 0 HG21 THR A 197 -15.413 1.926 8.452 1.00 0.00 H new ATOM 0 HG22 THR A 197 -16.061 1.832 6.797 1.00 0.00 H new ATOM 0 HG23 THR A 197 -15.853 0.348 7.756 1.00 0.00 H new ATOM 2210 N ILE A 198 -15.683 0.287 3.920 1.00 0.00 N ATOM 2211 CA ILE A 198 -16.535 0.888 2.851 1.00 0.00 C ATOM 2212 C ILE A 198 -17.774 1.527 3.487 1.00 0.00 C ATOM 2213 O ILE A 198 -18.315 1.017 4.452 1.00 0.00 O ATOM 2214 CB ILE A 198 -16.932 -0.285 1.946 1.00 0.00 C ATOM 2215 CG1 ILE A 198 -15.670 -0.944 1.361 1.00 0.00 C ATOM 2216 CG2 ILE A 198 -17.825 0.217 0.805 1.00 0.00 C ATOM 2217 CD1 ILE A 198 -14.872 0.070 0.529 1.00 0.00 C ATOM 0 H ILE A 198 -15.793 -0.719 4.044 1.00 0.00 H new ATOM 0 HA ILE A 198 -16.019 1.667 2.289 1.00 0.00 H new ATOM 0 HB ILE A 198 -17.481 -1.019 2.536 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -15.048 -1.332 2.167 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -15.951 -1.793 0.739 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -18.104 -0.621 0.166 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -18.725 0.672 1.220 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -17.282 0.957 0.217 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -13.983 -0.412 0.123 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -15.492 0.437 -0.289 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -14.574 0.906 1.162 1.00 0.00 H new ATOM 2229 N LYS A 199 -18.220 2.637 2.957 1.00 0.00 N ATOM 2230 CA LYS A 199 -19.418 3.318 3.532 1.00 0.00 C ATOM 2231 C LYS A 199 -20.339 3.799 2.406 1.00 0.00 C ATOM 2232 O LYS A 199 -20.267 3.321 1.290 1.00 0.00 O ATOM 2233 CB LYS A 199 -18.855 4.509 4.323 1.00 0.00 C ATOM 2234 CG LYS A 199 -19.122 4.311 5.819 1.00 0.00 C ATOM 2235 CD LYS A 199 -17.931 4.829 6.629 1.00 0.00 C ATOM 2236 CE LYS A 199 -18.085 4.409 8.091 1.00 0.00 C ATOM 2237 NZ LYS A 199 -17.024 5.158 8.821 1.00 0.00 N ATOM 0 H LYS A 199 -17.805 3.102 2.149 1.00 0.00 H new ATOM 0 HA LYS A 199 -20.011 2.657 4.164 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -17.784 4.602 4.145 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -19.317 5.435 3.981 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -20.029 4.840 6.109 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -19.287 3.255 6.032 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -17.001 4.432 6.222 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -17.873 5.915 6.556 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -19.076 4.658 8.471 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -17.960 3.333 8.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -17.066 4.922 9.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -16.091 4.896 8.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -17.173 6.180 8.698 1.00 0.00 H new ATOM 2251 N LYS A 200 -21.206 4.738 2.695 1.00 0.00 N ATOM 2252 CA LYS A 200 -22.138 5.248 1.645 1.00 0.00 C ATOM 2253 C LYS A 200 -21.923 6.750 1.398 1.00 0.00 C ATOM 2254 O LYS A 200 -22.319 7.272 0.372 1.00 0.00 O ATOM 2255 CB LYS A 200 -23.546 4.989 2.191 1.00 0.00 C ATOM 2256 CG LYS A 200 -23.723 5.691 3.545 1.00 0.00 C ATOM 2257 CD LYS A 200 -23.502 4.683 4.685 1.00 0.00 C ATOM 2258 CE LYS A 200 -22.547 5.279 5.724 1.00 0.00 C ATOM 2259 NZ LYS A 200 -23.430 5.955 6.715 1.00 0.00 N ATOM 0 H LYS A 200 -21.308 5.172 3.612 1.00 0.00 H new ATOM 0 HA LYS A 200 -21.973 4.752 0.689 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -24.292 5.352 1.484 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -23.709 3.917 2.304 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -23.015 6.515 3.633 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -24.722 6.120 3.615 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -24.454 4.434 5.153 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -23.090 3.755 4.288 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -21.944 4.504 6.197 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -21.855 5.985 5.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -22.848 6.388 7.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -23.987 6.692 6.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -24.073 5.257 7.140 1.00 0.00 H new ATOM 2273 N GLU A 201 -21.309 7.450 2.325 1.00 0.00 N ATOM 2274 CA GLU A 201 -21.084 8.915 2.129 1.00 0.00 C ATOM 2275 C GLU A 201 -19.845 9.388 2.901 1.00 0.00 C ATOM 2276 O GLU A 201 -19.929 10.237 3.769 1.00 0.00 O ATOM 2277 CB GLU A 201 -22.347 9.581 2.680 1.00 0.00 C ATOM 2278 CG GLU A 201 -22.672 10.823 1.847 1.00 0.00 C ATOM 2279 CD GLU A 201 -24.108 11.268 2.134 1.00 0.00 C ATOM 2280 OE1 GLU A 201 -24.351 11.750 3.228 1.00 0.00 O ATOM 2281 OE2 GLU A 201 -24.940 11.120 1.253 1.00 0.00 O ATOM 0 H GLU A 201 -20.957 7.070 3.204 1.00 0.00 H new ATOM 0 HA GLU A 201 -20.907 9.164 1.083 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -23.182 8.881 2.651 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -22.199 9.858 3.724 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -21.976 11.627 2.086 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -22.553 10.604 0.786 1.00 0.00 H new ATOM 2288 N TRP A 202 -18.696 8.849 2.582 1.00 0.00 N ATOM 2289 CA TRP A 202 -17.442 9.267 3.287 1.00 0.00 C ATOM 2290 C TRP A 202 -17.139 10.759 3.051 1.00 0.00 C ATOM 2291 O TRP A 202 -16.336 11.346 3.752 1.00 0.00 O ATOM 2292 CB TRP A 202 -16.329 8.364 2.719 1.00 0.00 C ATOM 2293 CG TRP A 202 -15.984 8.716 1.292 1.00 0.00 C ATOM 2294 CD1 TRP A 202 -16.854 9.143 0.340 1.00 0.00 C ATOM 2295 CD2 TRP A 202 -14.677 8.662 0.648 1.00 0.00 C ATOM 2296 NE1 TRP A 202 -16.162 9.348 -0.838 1.00 0.00 N ATOM 2297 CE2 TRP A 202 -14.820 9.066 -0.700 1.00 0.00 C ATOM 2298 CE3 TRP A 202 -13.395 8.303 1.099 1.00 0.00 C ATOM 2299 CZ2 TRP A 202 -13.730 9.111 -1.570 1.00 0.00 C ATOM 2300 CZ3 TRP A 202 -12.294 8.349 0.227 1.00 0.00 C ATOM 2301 CH2 TRP A 202 -12.463 8.750 -1.106 1.00 0.00 C ATOM 0 H TRP A 202 -18.570 8.136 1.863 1.00 0.00 H new ATOM 0 HA TRP A 202 -17.531 9.154 4.367 1.00 0.00 H new ATOM 0 HB2 TRP A 202 -15.438 8.454 3.340 1.00 0.00 H new ATOM 0 HB3 TRP A 202 -16.647 7.323 2.768 1.00 0.00 H new ATOM 0 HD1 TRP A 202 -17.914 9.297 0.481 1.00 0.00 H new ATOM 0 HE1 TRP A 202 -16.592 9.669 -1.705 1.00 0.00 H new ATOM 0 HE3 TRP A 202 -13.255 7.990 2.123 1.00 0.00 H new ATOM 0 HZ2 TRP A 202 -13.865 9.423 -2.595 1.00 0.00 H new ATOM 0 HZ3 TRP A 202 -11.313 8.074 0.585 1.00 0.00 H new ATOM 0 HH2 TRP A 202 -11.614 8.780 -1.773 1.00 0.00 H new ATOM 2312 N LYS A 203 -17.770 11.374 2.079 1.00 0.00 N ATOM 2313 CA LYS A 203 -17.510 12.822 1.811 1.00 0.00 C ATOM 2314 C LYS A 203 -18.784 13.643 2.041 1.00 0.00 C ATOM 2315 O LYS A 203 -19.064 14.583 1.321 1.00 0.00 O ATOM 2316 CB LYS A 203 -17.075 12.890 0.340 1.00 0.00 C ATOM 2317 CG LYS A 203 -18.194 12.356 -0.572 1.00 0.00 C ATOM 2318 CD LYS A 203 -18.692 13.475 -1.495 1.00 0.00 C ATOM 2319 CE LYS A 203 -19.942 13.001 -2.240 1.00 0.00 C ATOM 2320 NZ LYS A 203 -20.419 14.195 -2.992 1.00 0.00 N ATOM 0 H LYS A 203 -18.453 10.935 1.461 1.00 0.00 H new ATOM 0 HA LYS A 203 -16.749 13.232 2.474 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -16.837 13.919 0.071 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -16.167 12.305 0.194 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -17.824 11.520 -1.166 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -19.018 11.977 0.032 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -18.919 14.368 -0.912 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -17.913 13.748 -2.207 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -19.711 12.176 -2.914 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -20.702 12.642 -1.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -21.275 13.948 -3.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -20.638 14.961 -2.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -19.677 14.510 -3.649 1.00 0.00 H new ATOM 2334 N ASP A 204 -19.555 13.291 3.039 1.00 0.00 N ATOM 2335 CA ASP A 204 -20.815 14.048 3.322 1.00 0.00 C ATOM 2336 C ASP A 204 -20.486 15.453 3.836 1.00 0.00 C ATOM 2337 O ASP A 204 -19.517 15.584 4.566 1.00 0.00 O ATOM 2338 CB ASP A 204 -21.548 13.235 4.397 1.00 0.00 C ATOM 2339 CG ASP A 204 -20.661 13.083 5.637 1.00 0.00 C ATOM 2340 OD1 ASP A 204 -20.730 13.942 6.499 1.00 0.00 O ATOM 2341 OD2 ASP A 204 -19.928 12.109 5.701 1.00 0.00 O ATOM 2342 OXT ASP A 204 -21.209 16.373 3.491 1.00 0.00 O ATOM 0 H ASP A 204 -19.367 12.512 3.671 1.00 0.00 H new ATOM 0 HA ASP A 204 -21.426 14.173 2.428 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -22.481 13.731 4.666 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -21.810 12.252 4.005 1.00 0.00 H new