USER MOD reduce.3.24.130724 H: found=0, std=0, add=2141, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 2144 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 153 LYS NZ :NH3+ -142:sc= 1.15 (180deg=0.187) USER MOD Set 1.2: A 154 HIS : no HD1:sc=-0.00054 K(o=1.1,f=0.024) USER MOD Set 2.1: A 103 LYS NZ :NH3+ -136:sc= -1.17 (180deg=-0.585) USER MOD Set 2.2: A 146 TYR OH : rot 180:sc= -0.498 USER MOD Set 3.1: A 113 HIS : no HD1:sc= -4.25! C(o=-4.2!,f=-5.1!) USER MOD Set 3.2: A 178 ASN : amide:sc= 0 K(o=-4.2,f=-5.1) USER MOD Set 4.1: A 44 MET CE :methyl -162:sc= -0.0148 (180deg=0) USER MOD Set 4.2: A 81 TYR OH : rot 150:sc= -3.07 USER MOD Set 5.1: A 22 ASN : amide:sc= -4.46! C(o=-4.5!,f=-6.1!) USER MOD Set 5.2: A 34 SER OG : rot 170:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ -134:sc= -0.431 (180deg=-1.04) USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 180:sc= -0.743 USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=-0.092) USER MOD Single : A 29 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 48 SER OG : rot -17:sc= 0.617! USER MOD Single : A 51 SER OG : rot 95:sc= 0.937 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 ASN : amide:sc= -0.251 K(o=-0.25,f=-1.5) USER MOD Single : A 60 LYS NZ :NH3+ -119:sc= 0 (180deg=-0.0227) USER MOD Single : A 67 ASN : amide:sc= -1.96 K(o=-2,f=-2.8!) USER MOD Single : A 69 CYS SG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 129:sc= 1.15 (180deg=-0.521) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= -1.08 USER MOD Single : A 96 LYS NZ :NH3+ 141:sc= -0.135 (180deg=-1.44!) USER MOD Single : A 97 CYS SG : rot -160:sc= -1.38 USER MOD Single : A 100 LYS NZ :NH3+ -157:sc=-0.00353 (180deg=-0.153) USER MOD Single : A 102 THR OG1 : rot 116:sc= 0.985 USER MOD Single : A 104 SER OG : rot 94:sc= 0.725 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 81:sc= 0.0119 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot -56:sc= 0.388 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 GLN : amide:sc= -1.5 K(o=-1.5,f=-6!) USER MOD Single : A 128 SER OG : rot 90:sc= 0.157 USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=-0.041) USER MOD Single : A 133 THR OG1 : rot 31:sc= -3.53! USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 TYR OH : rot 157:sc= 0.0233! USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -0.168 K(o=-0.17,f=-3.2!) USER MOD Single : A 177 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 180 ASN : amide:sc= -0.217 K(o=-0.22,f=-5.2!) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 CYS SG : rot 100:sc= -2.36 USER MOD Single : A 208 LYS NZ :NH3+ -131:sc= -0.0381 (180deg=-0.348) USER MOD Single : A 216 ASN : amide:sc= -0.0313 K(o=-0.031,f=-1.4!) USER MOD Single : A 217 CYS SG : rot -38:sc= -0.0622 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 ASN : amide:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 MET CE :methyl -118:sc= -2.03 (180deg=-2.27) USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 THR OG1 : rot 59:sc= -1.8! USER MOD Single : A 239 THR OG1 : rot 144:sc= -1.68 USER MOD Single : A 240 THR OG1 : rot 180:sc= -0.0868 USER MOD Single : A 244 THR OG1 : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 252 GLN : amide:sc= -0.0287 K(o=-0.029,f=-2!) USER MOD Single : A 254 MET CE :methyl 147:sc= -1.38 (180deg=-3.77!) USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0897) USER MOD Single : A 269 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 271 GLN : amide:sc= -1.04 K(o=-1,f=-4.5!) USER MOD Single : A 272 MET CE :methyl 178:sc= 0 (180deg=-0.00333) USER MOD Single : A 275 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.00604) USER MOD Single : A 278 THR OG1 : rot 35:sc= 0.683 USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 283 THR OG1 : rot 180:sc= 0 USER MOD Single : A 288 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 289 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 141 N LYS A 11 3.389 -23.264 -1.314 1.00 0.00 N ATOM 142 CA LYS A 11 2.304 -23.576 -0.334 1.00 0.00 C ATOM 143 C LYS A 11 0.972 -23.045 -0.862 1.00 0.00 C ATOM 144 O LYS A 11 0.539 -21.964 -0.518 1.00 0.00 O ATOM 145 CB LYS A 11 2.683 -22.860 0.969 1.00 0.00 C ATOM 146 CG LYS A 11 2.738 -23.876 2.113 1.00 0.00 C ATOM 147 CD LYS A 11 2.916 -23.141 3.448 1.00 0.00 C ATOM 148 CE LYS A 11 1.852 -23.609 4.447 1.00 0.00 C ATOM 149 NZ LYS A 11 1.004 -22.410 4.689 1.00 0.00 N ATOM 0 HA LYS A 11 2.198 -24.649 -0.175 1.00 0.00 H new ATOM 0 HB2 LYS A 11 3.650 -22.368 0.858 1.00 0.00 H new ATOM 0 HB3 LYS A 11 1.954 -22.082 1.194 1.00 0.00 H new ATOM 0 HG2 LYS A 11 1.823 -24.467 2.131 1.00 0.00 H new ATOM 0 HG3 LYS A 11 3.563 -24.571 1.956 1.00 0.00 H new ATOM 0 HD2 LYS A 11 3.912 -23.332 3.848 1.00 0.00 H new ATOM 0 HD3 LYS A 11 2.835 -22.065 3.294 1.00 0.00 H new ATOM 0 HE2 LYS A 11 1.265 -24.434 4.042 1.00 0.00 H new ATOM 0 HE3 LYS A 11 2.307 -23.965 5.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 0.839 -22.302 5.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 1.487 -21.564 4.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 0.093 -22.525 4.201 1.00 0.00 H new ATOM 163 N PHE A 12 0.321 -23.803 -1.695 1.00 0.00 N ATOM 164 CA PHE A 12 -0.989 -23.349 -2.251 1.00 0.00 C ATOM 165 C PHE A 12 -2.122 -24.212 -1.688 1.00 0.00 C ATOM 166 O PHE A 12 -1.877 -25.261 -1.127 1.00 0.00 O ATOM 167 CB PHE A 12 -0.883 -23.514 -3.778 1.00 0.00 C ATOM 168 CG PHE A 12 -0.212 -24.827 -4.131 1.00 0.00 C ATOM 169 CD1 PHE A 12 -0.981 -25.985 -4.298 1.00 0.00 C ATOM 170 CD2 PHE A 12 1.179 -24.881 -4.291 1.00 0.00 C ATOM 171 CE1 PHE A 12 -0.359 -27.196 -4.626 1.00 0.00 C ATOM 172 CE2 PHE A 12 1.800 -26.092 -4.619 1.00 0.00 C ATOM 173 CZ PHE A 12 1.031 -27.250 -4.787 1.00 0.00 C ATOM 0 H PHE A 12 0.636 -24.718 -2.017 1.00 0.00 H new ATOM 0 HA PHE A 12 -1.208 -22.315 -1.984 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -1.878 -23.477 -4.222 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -0.315 -22.685 -4.200 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -2.053 -25.944 -4.174 1.00 0.00 H new ATOM 0 HD2 PHE A 12 1.772 -23.988 -4.161 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -0.952 -28.089 -4.755 1.00 0.00 H new ATOM 0 HE2 PHE A 12 2.872 -26.133 -4.742 1.00 0.00 H new ATOM 0 HZ PHE A 12 1.510 -28.184 -5.041 1.00 0.00 H new ATOM 183 N PRO A 13 -3.332 -23.740 -1.852 1.00 0.00 N ATOM 184 CA PRO A 13 -4.505 -24.489 -1.346 1.00 0.00 C ATOM 185 C PRO A 13 -4.739 -25.735 -2.198 1.00 0.00 C ATOM 186 O PRO A 13 -3.989 -26.024 -3.108 1.00 0.00 O ATOM 187 CB PRO A 13 -5.659 -23.500 -1.496 1.00 0.00 C ATOM 188 CG PRO A 13 -5.227 -22.569 -2.581 1.00 0.00 C ATOM 189 CD PRO A 13 -3.723 -22.487 -2.514 1.00 0.00 C ATOM 0 HA PRO A 13 -4.385 -24.836 -0.320 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -6.585 -24.011 -1.759 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -5.844 -22.964 -0.565 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -5.551 -22.935 -3.555 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -5.674 -21.584 -2.446 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -3.282 -22.405 -3.508 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -3.395 -21.616 -1.947 1.00 0.00 H new ATOM 197 N GLU A 14 -5.772 -26.474 -1.910 1.00 0.00 N ATOM 198 CA GLU A 14 -6.046 -27.699 -2.706 1.00 0.00 C ATOM 199 C GLU A 14 -7.426 -27.606 -3.352 1.00 0.00 C ATOM 200 O GLU A 14 -8.438 -27.612 -2.678 1.00 0.00 O ATOM 201 CB GLU A 14 -5.997 -28.851 -1.700 1.00 0.00 C ATOM 202 CG GLU A 14 -5.012 -29.914 -2.191 1.00 0.00 C ATOM 203 CD GLU A 14 -4.457 -30.689 -0.997 1.00 0.00 C ATOM 204 OE1 GLU A 14 -5.200 -30.898 -0.053 1.00 0.00 O ATOM 205 OE2 GLU A 14 -3.298 -31.062 -1.048 1.00 0.00 O ATOM 0 H GLU A 14 -6.436 -26.283 -1.160 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.326 -27.838 -3.512 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -5.691 -28.481 -0.721 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -6.989 -29.286 -1.581 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -5.511 -30.596 -2.880 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -4.198 -29.443 -2.742 1.00 0.00 H new ATOM 212 N VAL A 15 -7.477 -27.519 -4.655 1.00 0.00 N ATOM 213 CA VAL A 15 -8.797 -27.426 -5.350 1.00 0.00 C ATOM 214 C VAL A 15 -9.528 -26.170 -4.886 1.00 0.00 C ATOM 215 O VAL A 15 -10.739 -26.137 -4.787 1.00 0.00 O ATOM 216 CB VAL A 15 -9.572 -28.683 -4.937 1.00 0.00 C ATOM 217 CG1 VAL A 15 -10.731 -28.908 -5.908 1.00 0.00 C ATOM 218 CG2 VAL A 15 -8.634 -29.897 -4.962 1.00 0.00 C ATOM 0 H VAL A 15 -6.663 -27.508 -5.269 1.00 0.00 H new ATOM 0 HA VAL A 15 -8.691 -27.365 -6.433 1.00 0.00 H new ATOM 0 HB VAL A 15 -9.965 -28.553 -3.929 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -11.283 -29.801 -5.615 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -11.398 -28.046 -5.885 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -10.340 -29.037 -6.917 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -9.186 -30.790 -4.668 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -8.238 -30.030 -5.969 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -7.810 -29.735 -4.267 1.00 0.00 H new ATOM 228 N GLU A 16 -8.790 -25.139 -4.596 1.00 0.00 N ATOM 229 CA GLU A 16 -9.420 -23.870 -4.129 1.00 0.00 C ATOM 230 C GLU A 16 -8.512 -22.674 -4.428 1.00 0.00 C ATOM 231 O GLU A 16 -8.583 -21.651 -3.775 1.00 0.00 O ATOM 232 CB GLU A 16 -9.590 -24.049 -2.618 1.00 0.00 C ATOM 233 CG GLU A 16 -10.712 -23.138 -2.118 1.00 0.00 C ATOM 234 CD GLU A 16 -11.245 -23.671 -0.786 1.00 0.00 C ATOM 235 OE1 GLU A 16 -10.600 -23.440 0.224 1.00 0.00 O ATOM 236 OE2 GLU A 16 -12.290 -24.300 -0.799 1.00 0.00 O ATOM 0 H GLU A 16 -7.772 -25.117 -4.662 1.00 0.00 H new ATOM 0 HA GLU A 16 -10.368 -23.675 -4.631 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -9.822 -25.089 -2.388 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -8.658 -23.810 -2.106 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -10.341 -22.121 -1.993 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -11.516 -23.096 -2.853 1.00 0.00 H new ATOM 243 N ASP A 17 -7.663 -22.795 -5.411 1.00 0.00 N ATOM 244 CA ASP A 17 -6.749 -21.664 -5.759 1.00 0.00 C ATOM 245 C ASP A 17 -7.313 -20.871 -6.943 1.00 0.00 C ATOM 246 O ASP A 17 -7.508 -21.404 -8.015 1.00 0.00 O ATOM 247 CB ASP A 17 -5.424 -22.329 -6.141 1.00 0.00 C ATOM 248 CG ASP A 17 -4.253 -21.454 -5.681 1.00 0.00 C ATOM 249 OD1 ASP A 17 -4.491 -20.306 -5.341 1.00 0.00 O ATOM 250 OD2 ASP A 17 -3.138 -21.948 -5.678 1.00 0.00 O ATOM 0 H ASP A 17 -7.561 -23.628 -5.991 1.00 0.00 H new ATOM 0 HA ASP A 17 -6.630 -20.961 -4.935 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -5.356 -23.315 -5.682 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -5.378 -22.476 -7.220 1.00 0.00 H new ATOM 255 N VAL A 18 -7.575 -19.603 -6.762 1.00 0.00 N ATOM 256 CA VAL A 18 -8.123 -18.789 -7.888 1.00 0.00 C ATOM 257 C VAL A 18 -7.120 -17.699 -8.294 1.00 0.00 C ATOM 258 O VAL A 18 -6.853 -16.776 -7.549 1.00 0.00 O ATOM 259 CB VAL A 18 -9.428 -18.186 -7.346 1.00 0.00 C ATOM 260 CG1 VAL A 18 -9.129 -17.120 -6.290 1.00 0.00 C ATOM 261 CG2 VAL A 18 -10.217 -17.558 -8.500 1.00 0.00 C ATOM 0 H VAL A 18 -7.434 -19.097 -5.887 1.00 0.00 H new ATOM 0 HA VAL A 18 -8.304 -19.382 -8.784 1.00 0.00 H new ATOM 0 HB VAL A 18 -10.017 -18.979 -6.884 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -10.065 -16.704 -5.918 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -8.578 -17.570 -5.464 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -8.530 -16.325 -6.735 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -11.143 -17.130 -8.117 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -9.620 -16.774 -8.965 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -10.450 -18.323 -9.240 1.00 0.00 H new ATOM 271 N VAL A 19 -6.553 -17.802 -9.470 1.00 0.00 N ATOM 272 CA VAL A 19 -5.563 -16.769 -9.913 1.00 0.00 C ATOM 273 C VAL A 19 -5.610 -16.608 -11.436 1.00 0.00 C ATOM 274 O VAL A 19 -6.380 -17.257 -12.116 1.00 0.00 O ATOM 275 CB VAL A 19 -4.178 -17.282 -9.464 1.00 0.00 C ATOM 276 CG1 VAL A 19 -4.240 -17.798 -8.022 1.00 0.00 C ATOM 277 CG2 VAL A 19 -3.710 -18.419 -10.382 1.00 0.00 C ATOM 0 H VAL A 19 -6.730 -18.551 -10.140 1.00 0.00 H new ATOM 0 HA VAL A 19 -5.782 -15.793 -9.479 1.00 0.00 H new ATOM 0 HB VAL A 19 -3.474 -16.452 -9.521 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -3.255 -18.156 -7.721 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -4.551 -16.990 -7.359 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -4.958 -18.615 -7.959 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -2.732 -18.772 -10.055 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -4.425 -19.240 -10.338 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -3.640 -18.054 -11.407 1.00 0.00 H new ATOM 287 N MET A 20 -4.778 -15.757 -11.977 1.00 0.00 N ATOM 288 CA MET A 20 -4.759 -15.568 -13.455 1.00 0.00 C ATOM 289 C MET A 20 -3.624 -16.403 -14.046 1.00 0.00 C ATOM 290 O MET A 20 -2.630 -16.652 -13.393 1.00 0.00 O ATOM 291 CB MET A 20 -4.514 -14.073 -13.664 1.00 0.00 C ATOM 292 CG MET A 20 -5.687 -13.278 -13.077 1.00 0.00 C ATOM 293 SD MET A 20 -6.175 -11.968 -14.228 1.00 0.00 S ATOM 294 CE MET A 20 -6.183 -10.603 -13.038 1.00 0.00 C ATOM 0 H MET A 20 -4.111 -15.185 -11.458 1.00 0.00 H new ATOM 0 HA MET A 20 -5.682 -15.884 -13.941 1.00 0.00 H new ATOM 0 HB2 MET A 20 -3.582 -13.775 -13.184 1.00 0.00 H new ATOM 0 HB3 MET A 20 -4.409 -13.856 -14.727 1.00 0.00 H new ATOM 0 HG2 MET A 20 -6.530 -13.942 -12.888 1.00 0.00 H new ATOM 0 HG3 MET A 20 -5.402 -12.845 -12.118 1.00 0.00 H new ATOM 0 HE1 MET A 20 -6.463 -9.680 -13.545 1.00 0.00 H new ATOM 0 HE2 MET A 20 -6.902 -10.815 -12.246 1.00 0.00 H new ATOM 0 HE3 MET A 20 -5.189 -10.492 -12.605 1.00 0.00 H new ATOM 304 N VAL A 21 -3.766 -16.865 -15.260 1.00 0.00 N ATOM 305 CA VAL A 21 -2.689 -17.716 -15.855 1.00 0.00 C ATOM 306 C VAL A 21 -2.514 -17.422 -17.349 1.00 0.00 C ATOM 307 O VAL A 21 -3.382 -16.855 -17.984 1.00 0.00 O ATOM 308 CB VAL A 21 -3.172 -19.164 -15.645 1.00 0.00 C ATOM 309 CG1 VAL A 21 -3.754 -19.327 -14.237 1.00 0.00 C ATOM 310 CG2 VAL A 21 -4.259 -19.506 -16.671 1.00 0.00 C ATOM 0 H VAL A 21 -4.572 -16.694 -15.862 1.00 0.00 H new ATOM 0 HA VAL A 21 -1.721 -17.527 -15.391 1.00 0.00 H new ATOM 0 HB VAL A 21 -2.321 -19.834 -15.770 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -4.092 -20.354 -14.100 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -2.988 -19.095 -13.497 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -4.597 -18.648 -14.111 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -4.596 -20.531 -16.516 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -5.101 -18.825 -16.549 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -3.854 -19.405 -17.678 1.00 0.00 H new ATOM 320 N ASN A 22 -1.406 -17.825 -17.918 1.00 0.00 N ATOM 321 CA ASN A 22 -1.196 -17.588 -19.379 1.00 0.00 C ATOM 322 C ASN A 22 -1.090 -18.932 -20.115 1.00 0.00 C ATOM 323 O ASN A 22 -0.563 -19.894 -19.593 1.00 0.00 O ATOM 324 CB ASN A 22 0.108 -16.780 -19.484 1.00 0.00 C ATOM 325 CG ASN A 22 1.331 -17.698 -19.378 1.00 0.00 C ATOM 326 OD1 ASN A 22 1.537 -18.559 -20.212 1.00 0.00 O ATOM 327 ND2 ASN A 22 2.161 -17.542 -18.384 1.00 0.00 N ATOM 0 H ASN A 22 -0.643 -18.304 -17.439 1.00 0.00 H new ATOM 0 HA ASN A 22 -2.024 -17.047 -19.837 1.00 0.00 H new ATOM 0 HB2 ASN A 22 0.132 -16.243 -20.432 1.00 0.00 H new ATOM 0 HB3 ASN A 22 0.141 -16.031 -18.693 1.00 0.00 H new ATOM 0 HD21 ASN A 22 2.982 -18.142 -18.306 1.00 0.00 H new ATOM 0 HD22 ASN A 22 1.989 -16.820 -17.684 1.00 0.00 H new ATOM 334 N VAL A 23 -1.603 -19.006 -21.315 1.00 0.00 N ATOM 335 CA VAL A 23 -1.549 -20.290 -22.079 1.00 0.00 C ATOM 336 C VAL A 23 -0.113 -20.622 -22.503 1.00 0.00 C ATOM 337 O VAL A 23 0.531 -19.862 -23.200 1.00 0.00 O ATOM 338 CB VAL A 23 -2.435 -20.048 -23.305 1.00 0.00 C ATOM 339 CG1 VAL A 23 -2.313 -21.223 -24.285 1.00 0.00 C ATOM 340 CG2 VAL A 23 -3.889 -19.912 -22.851 1.00 0.00 C ATOM 0 H VAL A 23 -2.058 -18.233 -21.800 1.00 0.00 H new ATOM 0 HA VAL A 23 -1.889 -21.136 -21.481 1.00 0.00 H new ATOM 0 HB VAL A 23 -2.115 -19.135 -23.807 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -2.947 -21.040 -25.153 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -1.276 -21.322 -24.607 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -2.629 -22.142 -23.792 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -4.526 -19.739 -23.718 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -4.200 -20.828 -22.348 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -3.978 -19.072 -22.162 1.00 0.00 H new ATOM 350 N ARG A 24 0.381 -21.766 -22.106 1.00 0.00 N ATOM 351 CA ARG A 24 1.761 -22.167 -22.505 1.00 0.00 C ATOM 352 C ARG A 24 1.672 -23.212 -23.620 1.00 0.00 C ATOM 353 O ARG A 24 2.109 -22.987 -24.730 1.00 0.00 O ATOM 354 CB ARG A 24 2.397 -22.764 -21.247 1.00 0.00 C ATOM 355 CG ARG A 24 3.918 -22.569 -21.304 1.00 0.00 C ATOM 356 CD ARG A 24 4.616 -23.932 -21.289 1.00 0.00 C ATOM 357 NE ARG A 24 5.953 -23.690 -21.894 1.00 0.00 N ATOM 358 CZ ARG A 24 6.181 -24.039 -23.129 1.00 0.00 C ATOM 359 NH1 ARG A 24 6.296 -25.303 -23.439 1.00 0.00 N ATOM 360 NH2 ARG A 24 6.289 -23.123 -24.050 1.00 0.00 N ATOM 0 H ARG A 24 -0.113 -22.440 -21.522 1.00 0.00 H new ATOM 0 HA ARG A 24 2.352 -21.331 -22.880 1.00 0.00 H new ATOM 0 HB2 ARG A 24 1.991 -22.283 -20.357 1.00 0.00 H new ATOM 0 HB3 ARG A 24 2.158 -23.825 -21.173 1.00 0.00 H new ATOM 0 HG2 ARG A 24 4.190 -22.021 -22.206 1.00 0.00 H new ATOM 0 HG3 ARG A 24 4.249 -21.971 -20.455 1.00 0.00 H new ATOM 0 HD2 ARG A 24 4.707 -24.317 -20.273 1.00 0.00 H new ATOM 0 HD3 ARG A 24 4.053 -24.670 -21.860 1.00 0.00 H new ATOM 0 HE ARG A 24 6.691 -23.251 -21.343 1.00 0.00 H new ATOM 0 HH11 ARG A 24 6.207 -26.016 -22.715 1.00 0.00 H new ATOM 0 HH12 ARG A 24 6.474 -25.577 -24.405 1.00 0.00 H new ATOM 0 HH21 ARG A 24 6.195 -22.138 -23.803 1.00 0.00 H new ATOM 0 HH22 ARG A 24 6.467 -23.391 -25.018 1.00 0.00 H new ATOM 374 N SER A 25 1.092 -24.348 -23.333 1.00 0.00 N ATOM 375 CA SER A 25 0.950 -25.404 -24.379 1.00 0.00 C ATOM 376 C SER A 25 -0.520 -25.836 -24.486 1.00 0.00 C ATOM 377 O SER A 25 -1.079 -26.379 -23.560 1.00 0.00 O ATOM 378 CB SER A 25 1.821 -26.565 -23.892 1.00 0.00 C ATOM 379 OG SER A 25 3.041 -26.059 -23.359 1.00 0.00 O ATOM 0 H SER A 25 0.710 -24.590 -22.419 1.00 0.00 H new ATOM 0 HA SER A 25 1.255 -25.058 -25.367 1.00 0.00 H new ATOM 0 HB2 SER A 25 1.290 -27.137 -23.131 1.00 0.00 H new ATOM 0 HB3 SER A 25 2.028 -27.247 -24.716 1.00 0.00 H new ATOM 0 HG SER A 25 3.595 -26.804 -23.047 1.00 0.00 H new ATOM 385 N ILE A 26 -1.155 -25.601 -25.602 1.00 0.00 N ATOM 386 CA ILE A 26 -2.587 -26.008 -25.734 1.00 0.00 C ATOM 387 C ILE A 26 -2.683 -27.427 -26.302 1.00 0.00 C ATOM 388 O ILE A 26 -1.969 -27.790 -27.217 1.00 0.00 O ATOM 389 CB ILE A 26 -3.201 -24.983 -26.690 1.00 0.00 C ATOM 390 CG1 ILE A 26 -3.140 -23.604 -26.032 1.00 0.00 C ATOM 391 CG2 ILE A 26 -4.661 -25.348 -26.977 1.00 0.00 C ATOM 392 CD1 ILE A 26 -3.629 -22.538 -27.012 1.00 0.00 C ATOM 0 H ILE A 26 -0.751 -25.149 -26.422 1.00 0.00 H new ATOM 0 HA ILE A 26 -3.108 -26.024 -24.777 1.00 0.00 H new ATOM 0 HB ILE A 26 -2.647 -24.976 -27.629 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -3.755 -23.593 -25.132 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -2.118 -23.384 -25.722 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -5.092 -24.614 -27.658 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -4.706 -26.337 -27.433 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -5.225 -25.353 -26.044 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -3.583 -21.558 -26.537 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -2.996 -22.541 -27.899 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -4.658 -22.753 -27.300 1.00 0.00 H new ATOM 404 N GLN A 27 -3.555 -28.235 -25.757 1.00 0.00 N ATOM 405 CA GLN A 27 -3.691 -29.636 -26.255 1.00 0.00 C ATOM 406 C GLN A 27 -5.132 -29.916 -26.697 1.00 0.00 C ATOM 407 O GLN A 27 -6.040 -29.160 -26.410 1.00 0.00 O ATOM 408 CB GLN A 27 -3.309 -30.517 -25.063 1.00 0.00 C ATOM 409 CG GLN A 27 -1.953 -31.177 -25.328 1.00 0.00 C ATOM 410 CD GLN A 27 -0.829 -30.227 -24.907 1.00 0.00 C ATOM 411 OE1 GLN A 27 -0.273 -29.524 -25.728 1.00 0.00 O ATOM 412 NE2 GLN A 27 -0.464 -30.179 -23.654 1.00 0.00 N ATOM 0 H GLN A 27 -4.178 -27.985 -24.989 1.00 0.00 H new ATOM 0 HA GLN A 27 -3.060 -29.826 -27.123 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -3.262 -29.917 -24.154 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -4.071 -31.280 -24.902 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -1.878 -32.113 -24.774 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -1.858 -31.424 -26.385 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -0.930 -30.768 -22.964 1.00 0.00 H new ATOM 0 HE22 GLN A 27 0.287 -29.552 -23.365 1.00 0.00 H new ATOM 421 N GLU A 28 -5.343 -31.000 -27.399 1.00 0.00 N ATOM 422 CA GLU A 28 -6.720 -31.337 -27.870 1.00 0.00 C ATOM 423 C GLU A 28 -7.539 -31.945 -26.725 1.00 0.00 C ATOM 424 O GLU A 28 -8.741 -31.780 -26.654 1.00 0.00 O ATOM 425 CB GLU A 28 -6.525 -32.363 -28.993 1.00 0.00 C ATOM 426 CG GLU A 28 -5.466 -31.864 -29.985 1.00 0.00 C ATOM 427 CD GLU A 28 -5.712 -32.493 -31.358 1.00 0.00 C ATOM 428 OE1 GLU A 28 -6.077 -33.656 -31.398 1.00 0.00 O ATOM 429 OE2 GLU A 28 -5.530 -31.802 -32.347 1.00 0.00 O ATOM 0 H GLU A 28 -4.620 -31.667 -27.667 1.00 0.00 H new ATOM 0 HA GLU A 28 -7.260 -30.456 -28.216 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.218 -33.320 -28.572 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -7.469 -32.531 -29.511 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -5.506 -30.777 -30.059 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -4.469 -32.123 -29.629 1.00 0.00 H new ATOM 436 N MET A 29 -6.896 -32.650 -25.832 1.00 0.00 N ATOM 437 CA MET A 29 -7.633 -33.275 -24.694 1.00 0.00 C ATOM 438 C MET A 29 -7.400 -32.482 -23.406 1.00 0.00 C ATOM 439 O MET A 29 -7.464 -33.015 -22.315 1.00 0.00 O ATOM 440 CB MET A 29 -7.049 -34.683 -24.573 1.00 0.00 C ATOM 441 CG MET A 29 -8.107 -35.713 -24.978 1.00 0.00 C ATOM 442 SD MET A 29 -7.368 -36.949 -26.075 1.00 0.00 S ATOM 443 CE MET A 29 -8.626 -36.874 -27.373 1.00 0.00 C ATOM 0 H MET A 29 -5.890 -32.820 -25.841 1.00 0.00 H new ATOM 0 HA MET A 29 -8.710 -33.292 -24.860 1.00 0.00 H new ATOM 0 HB2 MET A 29 -6.170 -34.779 -25.210 1.00 0.00 H new ATOM 0 HB3 MET A 29 -6.722 -34.866 -23.549 1.00 0.00 H new ATOM 0 HG2 MET A 29 -8.515 -36.198 -24.091 1.00 0.00 H new ATOM 0 HG3 MET A 29 -8.937 -35.217 -25.480 1.00 0.00 H new ATOM 0 HE1 MET A 29 -8.368 -37.571 -28.170 1.00 0.00 H new ATOM 0 HE2 MET A 29 -9.596 -37.143 -26.955 1.00 0.00 H new ATOM 0 HE3 MET A 29 -8.673 -35.862 -27.776 1.00 0.00 H new ATOM 453 N GLY A 30 -7.126 -31.214 -23.528 1.00 0.00 N ATOM 454 CA GLY A 30 -6.883 -30.377 -22.321 1.00 0.00 C ATOM 455 C GLY A 30 -6.044 -29.166 -22.722 1.00 0.00 C ATOM 456 O GLY A 30 -5.583 -29.067 -23.842 1.00 0.00 O ATOM 0 H GLY A 30 -7.060 -30.719 -24.417 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.830 -30.054 -21.889 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -6.366 -30.958 -21.557 1.00 0.00 H new ATOM 460 N ALA A 31 -5.835 -28.246 -21.822 1.00 0.00 N ATOM 461 CA ALA A 31 -5.018 -27.047 -22.163 1.00 0.00 C ATOM 462 C ALA A 31 -3.919 -26.847 -21.125 1.00 0.00 C ATOM 463 O ALA A 31 -4.147 -26.952 -19.937 1.00 0.00 O ATOM 464 CB ALA A 31 -5.996 -25.873 -22.136 1.00 0.00 C ATOM 0 H ALA A 31 -6.193 -28.272 -20.867 1.00 0.00 H new ATOM 0 HA ALA A 31 -4.529 -27.146 -23.132 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -5.466 -24.952 -22.378 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -6.786 -26.040 -22.868 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -6.435 -25.788 -21.142 1.00 0.00 H new ATOM 470 N TYR A 32 -2.728 -26.553 -21.562 1.00 0.00 N ATOM 471 CA TYR A 32 -1.625 -26.335 -20.591 1.00 0.00 C ATOM 472 C TYR A 32 -1.383 -24.835 -20.418 1.00 0.00 C ATOM 473 O TYR A 32 -1.039 -24.141 -21.354 1.00 0.00 O ATOM 474 CB TYR A 32 -0.405 -27.030 -21.199 1.00 0.00 C ATOM 475 CG TYR A 32 0.381 -27.699 -20.105 1.00 0.00 C ATOM 476 CD1 TYR A 32 -0.259 -28.571 -19.218 1.00 0.00 C ATOM 477 CD2 TYR A 32 1.749 -27.445 -19.973 1.00 0.00 C ATOM 478 CE1 TYR A 32 0.467 -29.189 -18.197 1.00 0.00 C ATOM 479 CE2 TYR A 32 2.480 -28.063 -18.954 1.00 0.00 C ATOM 480 CZ TYR A 32 1.840 -28.936 -18.063 1.00 0.00 C ATOM 481 OH TYR A 32 2.561 -29.546 -17.056 1.00 0.00 O ATOM 0 H TYR A 32 -2.472 -26.455 -22.545 1.00 0.00 H new ATOM 0 HA TYR A 32 -1.850 -26.735 -19.602 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -0.722 -27.766 -21.938 1.00 0.00 H new ATOM 0 HB3 TYR A 32 0.220 -26.304 -21.720 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -1.316 -28.767 -19.323 1.00 0.00 H new ATOM 0 HD2 TYR A 32 2.242 -26.771 -20.658 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -0.028 -29.861 -17.512 1.00 0.00 H new ATOM 0 HE2 TYR A 32 3.537 -27.868 -18.853 1.00 0.00 H new ATOM 0 HH TYR A 32 3.498 -29.262 -17.106 1.00 0.00 H new ATOM 491 N VAL A 33 -1.574 -24.327 -19.230 1.00 0.00 N ATOM 492 CA VAL A 33 -1.370 -22.867 -19.001 1.00 0.00 C ATOM 493 C VAL A 33 -0.297 -22.648 -17.935 1.00 0.00 C ATOM 494 O VAL A 33 0.301 -23.583 -17.449 1.00 0.00 O ATOM 495 CB VAL A 33 -2.730 -22.339 -18.517 1.00 0.00 C ATOM 496 CG1 VAL A 33 -3.821 -22.694 -19.533 1.00 0.00 C ATOM 497 CG2 VAL A 33 -3.081 -22.962 -17.159 1.00 0.00 C ATOM 0 H VAL A 33 -1.862 -24.859 -18.409 1.00 0.00 H new ATOM 0 HA VAL A 33 -1.035 -22.352 -19.901 1.00 0.00 H new ATOM 0 HB VAL A 33 -2.668 -21.256 -18.414 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -4.781 -22.316 -19.182 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -3.583 -22.242 -20.496 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.876 -23.777 -19.645 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -4.046 -22.583 -16.823 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -3.132 -24.046 -17.258 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -2.315 -22.700 -16.430 1.00 0.00 H new ATOM 507 N SER A 34 -0.061 -21.423 -17.562 1.00 0.00 N ATOM 508 CA SER A 34 0.961 -21.146 -16.516 1.00 0.00 C ATOM 509 C SER A 34 0.319 -20.344 -15.386 1.00 0.00 C ATOM 510 O SER A 34 0.111 -19.151 -15.500 1.00 0.00 O ATOM 511 CB SER A 34 2.047 -20.334 -17.219 1.00 0.00 C ATOM 512 OG SER A 34 2.755 -19.559 -16.260 1.00 0.00 O ATOM 0 H SER A 34 -0.532 -20.600 -17.937 1.00 0.00 H new ATOM 0 HA SER A 34 1.374 -22.053 -16.075 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.733 -21.000 -17.742 1.00 0.00 H new ATOM 0 HB3 SER A 34 1.600 -19.683 -17.970 1.00 0.00 H new ATOM 0 HG SER A 34 3.548 -19.165 -16.679 1.00 0.00 H new ATOM 518 N LEU A 35 -0.012 -20.995 -14.300 1.00 0.00 N ATOM 519 CA LEU A 35 -0.657 -20.273 -13.167 1.00 0.00 C ATOM 520 C LEU A 35 0.214 -19.099 -12.726 1.00 0.00 C ATOM 521 O LEU A 35 1.174 -19.260 -11.998 1.00 0.00 O ATOM 522 CB LEU A 35 -0.790 -21.304 -12.047 1.00 0.00 C ATOM 523 CG LEU A 35 -1.766 -22.405 -12.476 1.00 0.00 C ATOM 524 CD1 LEU A 35 -1.033 -23.749 -12.503 1.00 0.00 C ATOM 525 CD2 LEU A 35 -2.932 -22.473 -11.481 1.00 0.00 C ATOM 0 H LEU A 35 0.137 -21.993 -14.151 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.627 -19.860 -13.444 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.184 -21.736 -11.819 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -1.146 -20.823 -11.136 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.154 -22.183 -13.470 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.724 -24.535 -12.808 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -0.206 -23.698 -13.212 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.646 -23.972 -11.509 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -3.626 -23.256 -11.787 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -2.548 -22.696 -10.486 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -3.451 -21.515 -11.463 1.00 0.00 H new ATOM 639 N GLU A 42 3.645 -23.789 -15.127 1.00 0.00 N ATOM 640 CA GLU A 42 2.679 -24.370 -16.103 1.00 0.00 C ATOM 641 C GLU A 42 1.524 -25.040 -15.357 1.00 0.00 C ATOM 642 O GLU A 42 1.471 -25.027 -14.143 1.00 0.00 O ATOM 643 CB GLU A 42 3.478 -25.402 -16.896 1.00 0.00 C ATOM 644 CG GLU A 42 4.337 -24.690 -17.940 1.00 0.00 C ATOM 645 CD GLU A 42 5.731 -24.417 -17.370 1.00 0.00 C ATOM 646 OE1 GLU A 42 5.825 -23.654 -16.422 1.00 0.00 O ATOM 647 OE2 GLU A 42 6.682 -24.972 -17.894 1.00 0.00 O ATOM 0 HA GLU A 42 2.244 -23.612 -16.755 1.00 0.00 H new ATOM 0 HB2 GLU A 42 4.110 -25.982 -16.224 1.00 0.00 H new ATOM 0 HB3 GLU A 42 2.802 -26.104 -17.384 1.00 0.00 H new ATOM 0 HG2 GLU A 42 4.416 -25.303 -18.838 1.00 0.00 H new ATOM 0 HG3 GLU A 42 3.865 -23.753 -18.234 1.00 0.00 H new ATOM 654 N GLY A 43 0.598 -25.623 -16.064 1.00 0.00 N ATOM 655 CA GLY A 43 -0.544 -26.282 -15.378 1.00 0.00 C ATOM 656 C GLY A 43 -1.442 -26.952 -16.409 1.00 0.00 C ATOM 657 O GLY A 43 -1.325 -26.716 -17.593 1.00 0.00 O ATOM 0 H GLY A 43 0.583 -25.671 -17.083 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -0.176 -27.021 -14.666 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -1.113 -25.547 -14.809 1.00 0.00 H new ATOM 661 N MET A 44 -2.345 -27.780 -15.964 1.00 0.00 N ATOM 662 CA MET A 44 -3.262 -28.466 -16.909 1.00 0.00 C ATOM 663 C MET A 44 -4.702 -28.077 -16.585 1.00 0.00 C ATOM 664 O MET A 44 -5.179 -28.271 -15.485 1.00 0.00 O ATOM 665 CB MET A 44 -3.026 -29.959 -16.672 1.00 0.00 C ATOM 666 CG MET A 44 -4.052 -30.781 -17.455 1.00 0.00 C ATOM 667 SD MET A 44 -3.629 -32.537 -17.336 1.00 0.00 S ATOM 668 CE MET A 44 -5.093 -33.060 -16.412 1.00 0.00 C ATOM 0 H MET A 44 -2.486 -28.011 -14.981 1.00 0.00 H new ATOM 0 HA MET A 44 -3.084 -28.197 -17.950 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.017 -30.230 -16.983 1.00 0.00 H new ATOM 0 HB3 MET A 44 -3.103 -30.184 -15.608 1.00 0.00 H new ATOM 0 HG2 MET A 44 -5.052 -30.609 -17.058 1.00 0.00 H new ATOM 0 HG3 MET A 44 -4.065 -30.468 -18.499 1.00 0.00 H new ATOM 0 HE1 MET A 44 -4.905 -34.030 -15.951 1.00 0.00 H new ATOM 0 HE2 MET A 44 -5.315 -32.327 -15.637 1.00 0.00 H new ATOM 0 HE3 MET A 44 -5.942 -33.139 -17.090 1.00 0.00 H new ATOM 678 N ILE A 45 -5.387 -27.522 -17.537 1.00 0.00 N ATOM 679 CA ILE A 45 -6.795 -27.102 -17.307 1.00 0.00 C ATOM 680 C ILE A 45 -7.741 -27.991 -18.127 1.00 0.00 C ATOM 681 O ILE A 45 -7.324 -28.671 -19.045 1.00 0.00 O ATOM 682 CB ILE A 45 -6.840 -25.633 -17.760 1.00 0.00 C ATOM 683 CG1 ILE A 45 -8.281 -25.103 -17.688 1.00 0.00 C ATOM 684 CG2 ILE A 45 -6.296 -25.500 -19.190 1.00 0.00 C ATOM 685 CD1 ILE A 45 -9.038 -25.454 -18.970 1.00 0.00 C ATOM 0 H ILE A 45 -5.031 -27.338 -18.475 1.00 0.00 H new ATOM 0 HA ILE A 45 -7.113 -27.201 -16.269 1.00 0.00 H new ATOM 0 HB ILE A 45 -6.213 -25.041 -17.093 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -8.792 -25.533 -16.826 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -8.272 -24.022 -17.547 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.334 -24.455 -19.498 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.264 -25.850 -19.221 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -6.903 -26.100 -19.868 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -10.057 -25.073 -18.907 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.535 -25.003 -19.825 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -9.062 -26.537 -19.093 1.00 0.00 H new ATOM 697 N HIS A 46 -9.005 -28.002 -17.794 1.00 0.00 N ATOM 698 CA HIS A 46 -9.975 -28.860 -18.543 1.00 0.00 C ATOM 699 C HIS A 46 -10.758 -28.039 -19.575 1.00 0.00 C ATOM 700 O HIS A 46 -11.542 -27.177 -19.232 1.00 0.00 O ATOM 701 CB HIS A 46 -10.916 -29.404 -17.471 1.00 0.00 C ATOM 702 CG HIS A 46 -10.382 -30.708 -16.950 1.00 0.00 C ATOM 703 ND1 HIS A 46 -9.051 -30.876 -16.601 1.00 0.00 N ATOM 704 CD2 HIS A 46 -10.987 -31.915 -16.714 1.00 0.00 C ATOM 705 CE1 HIS A 46 -8.902 -32.144 -16.176 1.00 0.00 C ATOM 706 NE2 HIS A 46 -10.051 -32.821 -16.224 1.00 0.00 N ATOM 0 H HIS A 46 -9.410 -27.454 -17.035 1.00 0.00 H new ATOM 0 HA HIS A 46 -9.472 -29.651 -19.100 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -11.010 -28.686 -16.656 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -11.913 -29.547 -17.886 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -12.032 -32.130 -16.883 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -7.966 -32.563 -15.837 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -10.209 -33.793 -15.959 1.00 0.00 H new ATOM 714 N LEU A 47 -10.557 -28.315 -20.838 1.00 0.00 N ATOM 715 CA LEU A 47 -11.289 -27.567 -21.904 1.00 0.00 C ATOM 716 C LEU A 47 -12.726 -28.079 -22.016 1.00 0.00 C ATOM 717 O LEU A 47 -13.605 -27.402 -22.514 1.00 0.00 O ATOM 718 CB LEU A 47 -10.521 -27.855 -23.196 1.00 0.00 C ATOM 719 CG LEU A 47 -9.069 -27.393 -23.052 1.00 0.00 C ATOM 720 CD1 LEU A 47 -8.281 -27.781 -24.305 1.00 0.00 C ATOM 721 CD2 LEU A 47 -9.039 -25.873 -22.880 1.00 0.00 C ATOM 0 H LEU A 47 -9.914 -29.030 -21.178 1.00 0.00 H new ATOM 0 HA LEU A 47 -11.344 -26.499 -21.691 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -10.552 -28.922 -23.418 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -10.994 -27.341 -24.033 1.00 0.00 H new ATOM 0 HG LEU A 47 -8.619 -27.869 -22.181 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -7.247 -27.451 -24.201 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -8.306 -28.864 -24.430 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -8.728 -27.305 -25.178 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -8.007 -25.539 -22.777 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -9.488 -25.399 -23.753 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -9.601 -25.597 -21.988 1.00 0.00 H new ATOM 733 N SER A 48 -12.963 -29.277 -21.564 1.00 0.00 N ATOM 734 CA SER A 48 -14.331 -29.862 -21.639 1.00 0.00 C ATOM 735 C SER A 48 -15.282 -29.192 -20.638 1.00 0.00 C ATOM 736 O SER A 48 -16.450 -29.527 -20.575 1.00 0.00 O ATOM 737 CB SER A 48 -14.142 -31.336 -21.291 1.00 0.00 C ATOM 738 OG SER A 48 -15.415 -31.941 -21.108 1.00 0.00 O ATOM 0 H SER A 48 -12.260 -29.883 -21.141 1.00 0.00 H new ATOM 0 HA SER A 48 -14.778 -29.718 -22.623 1.00 0.00 H new ATOM 0 HB2 SER A 48 -13.597 -31.843 -22.087 1.00 0.00 H new ATOM 0 HB3 SER A 48 -13.546 -31.434 -20.384 1.00 0.00 H new ATOM 0 HG SER A 48 -16.092 -31.245 -20.974 1.00 0.00 H new ATOM 744 N GLU A 49 -14.809 -28.254 -19.853 1.00 0.00 N ATOM 745 CA GLU A 49 -15.707 -27.589 -18.879 1.00 0.00 C ATOM 746 C GLU A 49 -15.717 -26.090 -19.146 1.00 0.00 C ATOM 747 O GLU A 49 -16.594 -25.379 -18.694 1.00 0.00 O ATOM 748 CB GLU A 49 -15.111 -27.901 -17.504 1.00 0.00 C ATOM 749 CG GLU A 49 -15.882 -29.062 -16.865 1.00 0.00 C ATOM 750 CD GLU A 49 -14.925 -30.225 -16.599 1.00 0.00 C ATOM 751 OE1 GLU A 49 -13.794 -29.961 -16.223 1.00 0.00 O ATOM 752 OE2 GLU A 49 -15.337 -31.359 -16.776 1.00 0.00 O ATOM 0 H GLU A 49 -13.843 -27.927 -19.850 1.00 0.00 H new ATOM 0 HA GLU A 49 -16.738 -27.935 -18.948 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -14.057 -28.161 -17.603 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -15.163 -27.020 -16.865 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -16.344 -28.737 -15.933 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -16.688 -29.384 -17.524 1.00 0.00 H new ATOM 759 N LEU A 50 -14.761 -25.597 -19.895 1.00 0.00 N ATOM 760 CA LEU A 50 -14.759 -24.147 -20.190 1.00 0.00 C ATOM 761 C LEU A 50 -15.481 -23.880 -21.517 1.00 0.00 C ATOM 762 O LEU A 50 -15.596 -22.753 -21.956 1.00 0.00 O ATOM 763 CB LEU A 50 -13.283 -23.709 -20.245 1.00 0.00 C ATOM 764 CG LEU A 50 -12.564 -24.310 -21.461 1.00 0.00 C ATOM 765 CD1 LEU A 50 -12.959 -23.560 -22.736 1.00 0.00 C ATOM 766 CD2 LEU A 50 -11.054 -24.171 -21.260 1.00 0.00 C ATOM 0 H LEU A 50 -13.997 -26.133 -20.305 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.289 -23.579 -19.426 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -13.226 -22.621 -20.288 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -12.776 -24.019 -19.331 1.00 0.00 H new ATOM 0 HG LEU A 50 -12.845 -25.359 -21.559 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -12.442 -23.997 -23.590 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -14.036 -23.638 -22.885 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -12.681 -22.510 -22.642 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -10.532 -24.595 -22.118 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -10.795 -23.117 -21.163 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -10.757 -24.702 -20.356 1.00 0.00 H new ATOM 778 N SER A 51 -15.959 -24.914 -22.163 1.00 0.00 N ATOM 779 CA SER A 51 -16.664 -24.731 -23.464 1.00 0.00 C ATOM 780 C SER A 51 -18.178 -24.871 -23.282 1.00 0.00 C ATOM 781 O SER A 51 -18.668 -25.052 -22.185 1.00 0.00 O ATOM 782 CB SER A 51 -16.129 -25.851 -24.354 1.00 0.00 C ATOM 783 OG SER A 51 -14.723 -25.707 -24.494 1.00 0.00 O ATOM 0 H SER A 51 -15.890 -25.880 -21.842 1.00 0.00 H new ATOM 0 HA SER A 51 -16.491 -23.743 -23.890 1.00 0.00 H new ATOM 0 HB2 SER A 51 -16.365 -26.822 -23.918 1.00 0.00 H new ATOM 0 HB3 SER A 51 -16.609 -25.815 -25.332 1.00 0.00 H new ATOM 0 HG SER A 51 -14.269 -26.270 -23.832 1.00 0.00 H new ATOM 789 N ARG A 52 -18.918 -24.790 -24.357 1.00 0.00 N ATOM 790 CA ARG A 52 -20.403 -24.918 -24.267 1.00 0.00 C ATOM 791 C ARG A 52 -20.908 -25.883 -25.345 1.00 0.00 C ATOM 792 O ARG A 52 -21.451 -26.931 -25.050 1.00 0.00 O ATOM 793 CB ARG A 52 -20.936 -23.504 -24.520 1.00 0.00 C ATOM 794 CG ARG A 52 -21.801 -23.055 -23.339 1.00 0.00 C ATOM 795 CD ARG A 52 -22.606 -21.814 -23.740 1.00 0.00 C ATOM 796 NE ARG A 52 -24.033 -22.223 -23.625 1.00 0.00 N ATOM 797 CZ ARG A 52 -24.970 -21.316 -23.568 1.00 0.00 C ATOM 798 NH1 ARG A 52 -25.204 -20.694 -22.446 1.00 0.00 N ATOM 799 NH2 ARG A 52 -25.672 -21.031 -24.632 1.00 0.00 N ATOM 0 H ARG A 52 -18.555 -24.640 -25.298 1.00 0.00 H new ATOM 0 HA ARG A 52 -20.732 -25.311 -23.305 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -20.105 -22.812 -24.658 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -21.522 -23.486 -25.439 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -22.475 -23.858 -23.041 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -21.172 -22.831 -22.478 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -22.384 -20.971 -23.085 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -22.367 -21.500 -24.756 1.00 0.00 H new ATOM 0 HE ARG A 52 -24.279 -23.212 -23.591 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -24.655 -20.917 -21.615 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -25.936 -19.985 -22.399 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -25.488 -21.518 -25.509 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -26.404 -20.322 -24.585 1.00 0.00 H new ATOM 813 N ARG A 53 -20.731 -25.537 -26.592 1.00 0.00 N ATOM 814 CA ARG A 53 -21.196 -26.430 -27.692 1.00 0.00 C ATOM 815 C ARG A 53 -20.018 -27.241 -28.238 1.00 0.00 C ATOM 816 O ARG A 53 -18.997 -27.376 -27.593 1.00 0.00 O ATOM 817 CB ARG A 53 -21.742 -25.481 -28.766 1.00 0.00 C ATOM 818 CG ARG A 53 -23.246 -25.714 -28.946 1.00 0.00 C ATOM 819 CD ARG A 53 -23.995 -24.384 -28.823 1.00 0.00 C ATOM 820 NE ARG A 53 -24.227 -23.947 -30.227 1.00 0.00 N ATOM 821 CZ ARG A 53 -23.228 -23.527 -30.953 1.00 0.00 C ATOM 822 NH1 ARG A 53 -22.813 -22.296 -30.840 1.00 0.00 N ATOM 823 NH2 ARG A 53 -22.643 -24.337 -31.793 1.00 0.00 N ATOM 0 H ARG A 53 -20.283 -24.673 -26.897 1.00 0.00 H new ATOM 0 HA ARG A 53 -21.949 -27.144 -27.360 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -21.557 -24.446 -28.479 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -21.223 -25.648 -29.710 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -23.440 -26.162 -29.920 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -23.607 -26.416 -28.195 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -24.936 -24.508 -28.287 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -23.408 -23.649 -28.272 1.00 0.00 H new ATOM 0 HE ARG A 53 -25.167 -23.976 -30.621 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -23.270 -21.662 -30.184 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -22.032 -21.967 -31.407 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -22.967 -25.300 -31.882 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -21.862 -24.007 -32.360 1.00 0.00 H new ATOM 837 N ARG A 54 -20.152 -27.777 -29.425 1.00 0.00 N ATOM 838 CA ARG A 54 -19.038 -28.577 -30.021 1.00 0.00 C ATOM 839 C ARG A 54 -17.720 -27.796 -29.942 1.00 0.00 C ATOM 840 O ARG A 54 -17.716 -26.588 -29.806 1.00 0.00 O ATOM 841 CB ARG A 54 -19.449 -28.789 -31.481 1.00 0.00 C ATOM 842 CG ARG A 54 -18.969 -30.163 -31.957 1.00 0.00 C ATOM 843 CD ARG A 54 -20.121 -31.168 -31.880 1.00 0.00 C ATOM 844 NE ARG A 54 -19.859 -32.129 -32.987 1.00 0.00 N ATOM 845 CZ ARG A 54 -20.825 -32.480 -33.790 1.00 0.00 C ATOM 846 NH1 ARG A 54 -21.694 -33.376 -33.413 1.00 0.00 N ATOM 847 NH2 ARG A 54 -20.925 -31.936 -34.973 1.00 0.00 N ATOM 0 H ARG A 54 -20.985 -27.695 -30.008 1.00 0.00 H new ATOM 0 HA ARG A 54 -18.878 -29.519 -29.497 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -20.532 -28.718 -31.578 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -19.021 -28.006 -32.107 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -18.601 -30.095 -32.981 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -18.137 -30.502 -31.340 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -20.142 -31.673 -30.914 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -21.085 -30.675 -32.003 1.00 0.00 H new ATOM 0 HE ARG A 54 -18.923 -32.513 -33.117 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -21.619 -33.803 -32.490 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -22.449 -33.650 -34.041 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -20.247 -31.235 -35.271 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -21.681 -32.212 -35.599 1.00 0.00 H new ATOM 861 N ILE A 55 -16.604 -28.473 -30.024 1.00 0.00 N ATOM 862 CA ILE A 55 -15.294 -27.758 -29.951 1.00 0.00 C ATOM 863 C ILE A 55 -14.909 -27.224 -31.337 1.00 0.00 C ATOM 864 O ILE A 55 -15.466 -27.623 -32.340 1.00 0.00 O ATOM 865 CB ILE A 55 -14.290 -28.807 -29.453 1.00 0.00 C ATOM 866 CG1 ILE A 55 -13.021 -28.104 -28.950 1.00 0.00 C ATOM 867 CG2 ILE A 55 -13.920 -29.766 -30.590 1.00 0.00 C ATOM 868 CD1 ILE A 55 -13.373 -27.111 -27.835 1.00 0.00 C ATOM 0 H ILE A 55 -16.542 -29.485 -30.138 1.00 0.00 H new ATOM 0 HA ILE A 55 -15.324 -26.895 -29.286 1.00 0.00 H new ATOM 0 HB ILE A 55 -14.745 -29.374 -28.641 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -12.310 -28.842 -28.579 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -12.536 -27.580 -29.774 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -13.207 -30.506 -30.225 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -14.818 -30.272 -30.946 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -13.472 -29.204 -31.409 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -12.465 -26.619 -27.486 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -14.067 -26.363 -28.219 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -13.838 -27.645 -27.006 1.00 0.00 H new ATOM 880 N ARG A 56 -13.968 -26.318 -31.399 1.00 0.00 N ATOM 881 CA ARG A 56 -13.561 -25.754 -32.719 1.00 0.00 C ATOM 882 C ARG A 56 -12.298 -24.903 -32.564 1.00 0.00 C ATOM 883 O ARG A 56 -12.349 -23.689 -32.580 1.00 0.00 O ATOM 884 CB ARG A 56 -14.745 -24.889 -33.152 1.00 0.00 C ATOM 885 CG ARG A 56 -14.451 -24.250 -34.511 1.00 0.00 C ATOM 886 CD ARG A 56 -15.137 -22.886 -34.588 1.00 0.00 C ATOM 887 NE ARG A 56 -16.441 -23.147 -35.255 1.00 0.00 N ATOM 888 CZ ARG A 56 -17.509 -22.509 -34.864 1.00 0.00 C ATOM 889 NH1 ARG A 56 -17.484 -21.211 -34.731 1.00 0.00 N ATOM 890 NH2 ARG A 56 -18.602 -23.169 -34.604 1.00 0.00 N ATOM 0 H ARG A 56 -13.465 -25.945 -30.594 1.00 0.00 H new ATOM 0 HA ARG A 56 -13.330 -26.528 -33.451 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -15.648 -25.497 -33.213 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -14.932 -24.114 -32.409 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -13.375 -24.137 -34.647 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -14.808 -24.895 -35.314 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -15.280 -22.460 -33.595 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -14.538 -22.175 -35.157 1.00 0.00 H new ATOM 0 HE ARG A 56 -16.500 -23.823 -36.016 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -16.628 -20.694 -34.933 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -18.320 -20.713 -34.425 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -18.622 -24.184 -34.706 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -19.438 -22.671 -34.298 1.00 0.00 H new ATOM 904 N SER A 57 -11.166 -25.535 -32.414 1.00 0.00 N ATOM 905 CA SER A 57 -9.888 -24.778 -32.256 1.00 0.00 C ATOM 906 C SER A 57 -9.994 -23.779 -31.100 1.00 0.00 C ATOM 907 O SER A 57 -10.252 -22.607 -31.300 1.00 0.00 O ATOM 908 CB SER A 57 -9.684 -24.048 -33.586 1.00 0.00 C ATOM 909 OG SER A 57 -8.883 -24.854 -34.441 1.00 0.00 O ATOM 0 H SER A 57 -11.069 -26.550 -32.394 1.00 0.00 H new ATOM 0 HA SER A 57 -9.051 -25.436 -32.024 1.00 0.00 H new ATOM 0 HB2 SER A 57 -10.647 -23.844 -34.055 1.00 0.00 H new ATOM 0 HB3 SER A 57 -9.202 -23.085 -33.416 1.00 0.00 H new ATOM 0 HG SER A 57 -8.750 -24.393 -35.295 1.00 0.00 H new ATOM 915 N ILE A 58 -9.791 -24.235 -29.892 1.00 0.00 N ATOM 916 CA ILE A 58 -9.876 -23.317 -28.716 1.00 0.00 C ATOM 917 C ILE A 58 -8.795 -22.225 -28.805 1.00 0.00 C ATOM 918 O ILE A 58 -8.793 -21.280 -28.041 1.00 0.00 O ATOM 919 CB ILE A 58 -9.653 -24.212 -27.487 1.00 0.00 C ATOM 920 CG1 ILE A 58 -8.227 -24.773 -27.503 1.00 0.00 C ATOM 921 CG2 ILE A 58 -10.654 -25.375 -27.505 1.00 0.00 C ATOM 922 CD1 ILE A 58 -7.858 -25.259 -26.102 1.00 0.00 C ATOM 0 H ILE A 58 -9.570 -25.205 -29.668 1.00 0.00 H new ATOM 0 HA ILE A 58 -10.835 -22.800 -28.668 1.00 0.00 H new ATOM 0 HB ILE A 58 -9.799 -23.618 -26.585 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.155 -25.595 -28.216 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -7.526 -24.005 -27.830 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.493 -26.007 -26.632 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -11.670 -24.981 -27.485 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.511 -25.964 -28.411 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -6.844 -25.659 -26.111 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -7.914 -24.426 -25.401 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -8.553 -26.040 -25.793 1.00 0.00 H new ATOM 934 N ASN A 59 -7.874 -22.352 -29.730 1.00 0.00 N ATOM 935 CA ASN A 59 -6.793 -21.328 -29.865 1.00 0.00 C ATOM 936 C ASN A 59 -7.376 -19.952 -30.222 1.00 0.00 C ATOM 937 O ASN A 59 -6.672 -18.961 -30.238 1.00 0.00 O ATOM 938 CB ASN A 59 -5.902 -21.844 -30.999 1.00 0.00 C ATOM 939 CG ASN A 59 -5.323 -23.209 -30.617 1.00 0.00 C ATOM 940 OD1 ASN A 59 -4.372 -23.290 -29.866 1.00 0.00 O ATOM 941 ND2 ASN A 59 -5.860 -24.293 -31.106 1.00 0.00 N ATOM 0 H ASN A 59 -7.825 -23.122 -30.397 1.00 0.00 H new ATOM 0 HA ASN A 59 -6.243 -21.195 -28.933 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -6.480 -21.928 -31.920 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -5.095 -21.137 -31.192 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -5.481 -25.207 -30.857 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -6.659 -24.227 -31.737 1.00 0.00 H new ATOM 948 N LYS A 60 -8.654 -19.875 -30.499 1.00 0.00 N ATOM 949 CA LYS A 60 -9.267 -18.556 -30.840 1.00 0.00 C ATOM 950 C LYS A 60 -9.564 -17.757 -29.565 1.00 0.00 C ATOM 951 O LYS A 60 -10.219 -16.735 -29.605 1.00 0.00 O ATOM 952 CB LYS A 60 -10.571 -18.903 -31.563 1.00 0.00 C ATOM 953 CG LYS A 60 -10.782 -17.938 -32.731 1.00 0.00 C ATOM 954 CD LYS A 60 -11.249 -18.718 -33.964 1.00 0.00 C ATOM 955 CE LYS A 60 -10.435 -18.280 -35.182 1.00 0.00 C ATOM 956 NZ LYS A 60 -11.014 -16.966 -35.571 1.00 0.00 N ATOM 0 H LYS A 60 -9.297 -20.667 -30.504 1.00 0.00 H new ATOM 0 HA LYS A 60 -8.605 -17.943 -31.452 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -10.534 -19.929 -31.928 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -11.410 -18.841 -30.870 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -11.522 -17.184 -32.464 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -9.854 -17.410 -32.952 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -11.128 -19.788 -33.798 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -12.310 -18.541 -34.139 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -9.376 -18.190 -34.939 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -10.515 -19.004 -35.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -11.396 -17.027 -36.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -11.778 -16.714 -34.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -10.273 -16.237 -35.538 1.00 0.00 H new ATOM 970 N LEU A 61 -9.096 -18.219 -28.435 1.00 0.00 N ATOM 971 CA LEU A 61 -9.362 -17.492 -27.161 1.00 0.00 C ATOM 972 C LEU A 61 -8.049 -17.010 -26.544 1.00 0.00 C ATOM 973 O LEU A 61 -7.783 -15.827 -26.469 1.00 0.00 O ATOM 974 CB LEU A 61 -10.026 -18.523 -26.246 1.00 0.00 C ATOM 975 CG LEU A 61 -11.215 -19.169 -26.962 1.00 0.00 C ATOM 976 CD1 LEU A 61 -11.452 -20.565 -26.389 1.00 0.00 C ATOM 977 CD2 LEU A 61 -12.466 -18.313 -26.751 1.00 0.00 C ATOM 0 H LEU A 61 -8.541 -19.069 -28.341 1.00 0.00 H new ATOM 0 HA LEU A 61 -9.989 -16.613 -27.314 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -9.303 -19.288 -25.961 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -10.361 -18.043 -25.327 1.00 0.00 H new ATOM 0 HG LEU A 61 -11.002 -19.242 -28.028 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -12.298 -21.028 -26.897 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -10.561 -21.175 -26.538 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -11.666 -20.489 -25.323 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -13.312 -18.773 -27.261 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -12.681 -18.240 -25.685 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -12.297 -17.315 -27.157 1.00 0.00 H new ATOM 989 N ILE A 62 -7.230 -17.923 -26.095 1.00 0.00 N ATOM 990 CA ILE A 62 -5.937 -17.526 -25.475 1.00 0.00 C ATOM 991 C ILE A 62 -4.810 -18.432 -25.981 1.00 0.00 C ATOM 992 O ILE A 62 -4.853 -19.637 -25.832 1.00 0.00 O ATOM 993 CB ILE A 62 -6.149 -17.697 -23.964 1.00 0.00 C ATOM 994 CG1 ILE A 62 -6.880 -19.015 -23.679 1.00 0.00 C ATOM 995 CG2 ILE A 62 -6.986 -16.528 -23.434 1.00 0.00 C ATOM 996 CD1 ILE A 62 -6.824 -19.317 -22.180 1.00 0.00 C ATOM 0 H ILE A 62 -7.403 -18.928 -26.132 1.00 0.00 H new ATOM 0 HA ILE A 62 -5.651 -16.504 -25.725 1.00 0.00 H new ATOM 0 HB ILE A 62 -5.179 -17.713 -23.468 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -7.917 -18.946 -24.008 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -6.420 -19.827 -24.242 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -7.138 -16.647 -22.361 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -6.464 -15.591 -23.625 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -7.952 -16.514 -23.938 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -7.344 -20.254 -21.978 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -5.784 -19.404 -21.865 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -7.304 -18.509 -21.628 1.00 0.00 H new ATOM 1008 N ARG A 63 -3.804 -17.856 -26.589 1.00 0.00 N ATOM 1009 CA ARG A 63 -2.672 -18.676 -27.114 1.00 0.00 C ATOM 1010 C ARG A 63 -1.346 -17.932 -26.921 1.00 0.00 C ATOM 1011 O ARG A 63 -1.031 -17.019 -27.655 1.00 0.00 O ATOM 1012 CB ARG A 63 -2.976 -18.862 -28.605 1.00 0.00 C ATOM 1013 CG ARG A 63 -1.777 -19.513 -29.309 1.00 0.00 C ATOM 1014 CD ARG A 63 -1.525 -18.814 -30.647 1.00 0.00 C ATOM 1015 NE ARG A 63 -2.081 -19.741 -31.668 1.00 0.00 N ATOM 1016 CZ ARG A 63 -3.022 -19.330 -32.474 1.00 0.00 C ATOM 1017 NH1 ARG A 63 -4.205 -19.044 -32.003 1.00 0.00 N ATOM 1018 NH2 ARG A 63 -2.774 -19.203 -33.750 1.00 0.00 N ATOM 0 H ARG A 63 -3.718 -16.852 -26.744 1.00 0.00 H new ATOM 0 HA ARG A 63 -2.577 -19.631 -26.597 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -3.862 -19.484 -28.729 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -3.197 -17.898 -29.062 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -0.891 -19.444 -28.678 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -1.970 -20.573 -29.472 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -2.017 -17.842 -30.685 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -0.461 -18.639 -30.808 1.00 0.00 H new ATOM 0 HE ARG A 63 -1.728 -20.695 -31.738 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -4.394 -19.142 -31.005 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -4.941 -18.723 -32.632 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -1.847 -19.425 -34.114 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -3.507 -18.882 -34.383 1.00 0.00 H new ATOM 1032 N ILE A 64 -0.566 -18.333 -25.950 1.00 0.00 N ATOM 1033 CA ILE A 64 0.758 -17.670 -25.701 1.00 0.00 C ATOM 1034 C ILE A 64 0.622 -16.139 -25.730 1.00 0.00 C ATOM 1035 O ILE A 64 0.544 -15.533 -26.781 1.00 0.00 O ATOM 1036 CB ILE A 64 1.682 -18.133 -26.838 1.00 0.00 C ATOM 1037 CG1 ILE A 64 1.465 -19.626 -27.146 1.00 0.00 C ATOM 1038 CG2 ILE A 64 3.138 -17.905 -26.426 1.00 0.00 C ATOM 1039 CD1 ILE A 64 1.904 -20.485 -25.956 1.00 0.00 C ATOM 0 H ILE A 64 -0.788 -19.097 -25.312 1.00 0.00 H new ATOM 0 HA ILE A 64 1.149 -17.938 -24.720 1.00 0.00 H new ATOM 0 HB ILE A 64 1.450 -17.558 -27.734 1.00 0.00 H new ATOM 0 HG12 ILE A 64 0.414 -19.809 -27.367 1.00 0.00 H new ATOM 0 HG13 ILE A 64 2.031 -19.907 -28.034 1.00 0.00 H new ATOM 0 HG21 ILE A 64 3.799 -18.232 -27.229 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.299 -16.845 -26.232 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.354 -18.476 -25.523 1.00 0.00 H new ATOM 0 HD11 ILE A 64 1.745 -21.538 -26.189 1.00 0.00 H new ATOM 0 HD12 ILE A 64 2.961 -20.314 -25.754 1.00 0.00 H new ATOM 0 HD13 ILE A 64 1.319 -20.215 -25.077 1.00 0.00 H new ATOM 1051 N GLY A 65 0.597 -15.509 -24.586 1.00 0.00 N ATOM 1052 CA GLY A 65 0.465 -14.022 -24.555 1.00 0.00 C ATOM 1053 C GLY A 65 -0.969 -13.641 -24.179 1.00 0.00 C ATOM 1054 O GLY A 65 -1.312 -12.477 -24.109 1.00 0.00 O ATOM 0 H GLY A 65 0.662 -15.958 -23.673 1.00 0.00 H new ATOM 0 HA2 GLY A 65 1.165 -13.600 -23.834 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.720 -13.604 -25.529 1.00 0.00 H new ATOM 1058 N ARG A 66 -1.810 -14.612 -23.938 1.00 0.00 N ATOM 1059 CA ARG A 66 -3.221 -14.304 -23.569 1.00 0.00 C ATOM 1060 C ARG A 66 -3.508 -14.785 -22.144 1.00 0.00 C ATOM 1061 O ARG A 66 -3.880 -15.921 -21.927 1.00 0.00 O ATOM 1062 CB ARG A 66 -4.065 -15.081 -24.579 1.00 0.00 C ATOM 1063 CG ARG A 66 -4.826 -14.104 -25.477 1.00 0.00 C ATOM 1064 CD ARG A 66 -3.946 -13.724 -26.669 1.00 0.00 C ATOM 1065 NE ARG A 66 -4.815 -12.888 -27.547 1.00 0.00 N ATOM 1066 CZ ARG A 66 -4.318 -12.313 -28.613 1.00 0.00 C ATOM 1067 NH1 ARG A 66 -3.032 -12.094 -28.711 1.00 0.00 N ATOM 1068 NH2 ARG A 66 -5.113 -11.950 -29.583 1.00 0.00 N ATOM 0 H ARG A 66 -1.580 -15.605 -23.981 1.00 0.00 H new ATOM 0 HA ARG A 66 -3.436 -13.236 -23.592 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -3.425 -15.723 -25.184 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -4.767 -15.732 -24.057 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -5.753 -14.559 -25.825 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -5.100 -13.212 -24.914 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -3.064 -13.171 -26.347 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -3.592 -14.610 -27.195 1.00 0.00 H new ATOM 0 HE ARG A 66 -5.801 -12.764 -27.316 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -2.408 -12.372 -27.953 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -2.653 -11.645 -29.545 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -6.117 -12.115 -29.508 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -4.730 -11.502 -30.415 1.00 0.00 H new ATOM 1082 N ASN A 67 -3.340 -13.928 -21.173 1.00 0.00 N ATOM 1083 CA ASN A 67 -3.607 -14.338 -19.763 1.00 0.00 C ATOM 1084 C ASN A 67 -5.114 -14.503 -19.553 1.00 0.00 C ATOM 1085 O ASN A 67 -5.912 -13.983 -20.307 1.00 0.00 O ATOM 1086 CB ASN A 67 -3.060 -13.197 -18.900 1.00 0.00 C ATOM 1087 CG ASN A 67 -1.872 -13.697 -18.075 1.00 0.00 C ATOM 1088 OD1 ASN A 67 -1.907 -14.781 -17.530 1.00 0.00 O ATOM 1089 ND2 ASN A 67 -0.815 -12.942 -17.958 1.00 0.00 N ATOM 0 H ASN A 67 -3.030 -12.964 -21.294 1.00 0.00 H new ATOM 0 HA ASN A 67 -3.139 -15.289 -19.508 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -2.751 -12.365 -19.533 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -3.841 -12.821 -18.239 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -0.018 -13.262 -17.408 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -0.786 -12.031 -18.416 1.00 0.00 H new ATOM 1096 N GLU A 68 -5.508 -15.227 -18.542 1.00 0.00 N ATOM 1097 CA GLU A 68 -6.965 -15.429 -18.296 1.00 0.00 C ATOM 1098 C GLU A 68 -7.231 -15.654 -16.808 1.00 0.00 C ATOM 1099 O GLU A 68 -6.319 -15.835 -16.024 1.00 0.00 O ATOM 1100 CB GLU A 68 -7.326 -16.680 -19.093 1.00 0.00 C ATOM 1101 CG GLU A 68 -7.905 -16.275 -20.449 1.00 0.00 C ATOM 1102 CD GLU A 68 -9.244 -15.565 -20.243 1.00 0.00 C ATOM 1103 OE1 GLU A 68 -10.139 -16.179 -19.685 1.00 0.00 O ATOM 1104 OE2 GLU A 68 -9.354 -14.420 -20.650 1.00 0.00 O ATOM 0 H GLU A 68 -4.886 -15.687 -17.877 1.00 0.00 H new ATOM 0 HA GLU A 68 -7.555 -14.563 -18.595 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -6.441 -17.301 -19.235 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -8.051 -17.279 -18.541 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -7.210 -15.618 -20.971 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -8.042 -17.156 -21.075 1.00 0.00 H new ATOM 1111 N CYS A 69 -8.476 -15.650 -16.416 1.00 0.00 N ATOM 1112 CA CYS A 69 -8.809 -15.871 -14.980 1.00 0.00 C ATOM 1113 C CYS A 69 -9.376 -17.279 -14.785 1.00 0.00 C ATOM 1114 O CYS A 69 -10.393 -17.632 -15.349 1.00 0.00 O ATOM 1115 CB CYS A 69 -9.864 -14.813 -14.646 1.00 0.00 C ATOM 1116 SG CYS A 69 -9.509 -14.098 -13.021 1.00 0.00 S ATOM 0 H CYS A 69 -9.278 -15.503 -17.029 1.00 0.00 H new ATOM 0 HA CYS A 69 -7.935 -15.787 -14.334 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -9.865 -14.032 -15.406 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -10.858 -15.261 -14.649 1.00 0.00 H new ATOM 0 HG CYS A 69 -10.403 -13.198 -12.738 1.00 0.00 H new ATOM 1122 N VAL A 70 -8.724 -18.087 -13.990 1.00 0.00 N ATOM 1123 CA VAL A 70 -9.224 -19.476 -13.755 1.00 0.00 C ATOM 1124 C VAL A 70 -8.982 -19.888 -12.301 1.00 0.00 C ATOM 1125 O VAL A 70 -8.356 -19.175 -11.536 1.00 0.00 O ATOM 1126 CB VAL A 70 -8.419 -20.373 -14.706 1.00 0.00 C ATOM 1127 CG1 VAL A 70 -8.891 -20.150 -16.145 1.00 0.00 C ATOM 1128 CG2 VAL A 70 -6.927 -20.037 -14.597 1.00 0.00 C ATOM 0 H VAL A 70 -7.867 -17.846 -13.493 1.00 0.00 H new ATOM 0 HA VAL A 70 -10.296 -19.556 -13.938 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.573 -21.417 -14.432 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -8.318 -20.788 -16.819 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -9.950 -20.398 -16.223 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -8.742 -19.106 -16.419 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -6.360 -20.676 -15.274 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -6.769 -18.993 -14.866 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -6.590 -20.203 -13.574 1.00 0.00 H new ATOM 1138 N LYS A 71 -9.477 -21.033 -11.913 1.00 0.00 N ATOM 1139 CA LYS A 71 -9.283 -21.499 -10.510 1.00 0.00 C ATOM 1140 C LYS A 71 -8.798 -22.951 -10.490 1.00 0.00 C ATOM 1141 O LYS A 71 -9.266 -23.782 -11.244 1.00 0.00 O ATOM 1142 CB LYS A 71 -10.663 -21.389 -9.866 1.00 0.00 C ATOM 1143 CG LYS A 71 -10.523 -21.491 -8.348 1.00 0.00 C ATOM 1144 CD LYS A 71 -11.880 -21.833 -7.732 1.00 0.00 C ATOM 1145 CE LYS A 71 -11.676 -22.380 -6.318 1.00 0.00 C ATOM 1146 NZ LYS A 71 -13.011 -22.279 -5.665 1.00 0.00 N ATOM 0 H LYS A 71 -10.009 -21.667 -12.509 1.00 0.00 H new ATOM 0 HA LYS A 71 -8.534 -20.910 -9.981 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -11.128 -20.441 -10.137 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -11.314 -22.181 -10.236 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -9.791 -22.257 -8.090 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -10.155 -20.549 -7.942 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -12.512 -20.945 -7.702 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -12.395 -22.570 -8.348 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -11.326 -23.412 -6.342 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -10.928 -21.802 -5.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -13.260 -23.195 -5.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -12.980 -21.551 -4.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.726 -22.020 -6.375 1.00 0.00 H new ATOM 1160 N VAL A 72 -7.866 -23.261 -9.629 1.00 0.00 N ATOM 1161 CA VAL A 72 -7.350 -24.658 -9.556 1.00 0.00 C ATOM 1162 C VAL A 72 -8.496 -25.616 -9.214 1.00 0.00 C ATOM 1163 O VAL A 72 -9.399 -25.281 -8.473 1.00 0.00 O ATOM 1164 CB VAL A 72 -6.291 -24.637 -8.445 1.00 0.00 C ATOM 1165 CG1 VAL A 72 -6.008 -26.061 -7.954 1.00 0.00 C ATOM 1166 CG2 VAL A 72 -4.997 -24.030 -8.994 1.00 0.00 C ATOM 0 H VAL A 72 -7.440 -22.607 -8.973 1.00 0.00 H new ATOM 0 HA VAL A 72 -6.925 -25.000 -10.500 1.00 0.00 H new ATOM 0 HB VAL A 72 -6.662 -24.040 -7.612 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -5.255 -26.031 -7.166 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -6.926 -26.500 -7.563 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -5.642 -26.666 -8.783 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -4.241 -24.013 -8.209 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -4.639 -24.632 -9.829 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.189 -23.013 -9.336 1.00 0.00 H new ATOM 1176 N ILE A 73 -8.463 -26.803 -9.752 1.00 0.00 N ATOM 1177 CA ILE A 73 -9.549 -27.783 -9.462 1.00 0.00 C ATOM 1178 C ILE A 73 -8.975 -29.028 -8.776 1.00 0.00 C ATOM 1179 O ILE A 73 -9.698 -29.811 -8.192 1.00 0.00 O ATOM 1180 CB ILE A 73 -10.144 -28.136 -10.829 1.00 0.00 C ATOM 1181 CG1 ILE A 73 -11.311 -29.111 -10.649 1.00 0.00 C ATOM 1182 CG2 ILE A 73 -9.078 -28.788 -11.706 1.00 0.00 C ATOM 1183 CD1 ILE A 73 -12.584 -28.331 -10.322 1.00 0.00 C ATOM 0 H ILE A 73 -7.732 -27.138 -10.380 1.00 0.00 H new ATOM 0 HA ILE A 73 -10.303 -27.376 -8.788 1.00 0.00 H new ATOM 0 HB ILE A 73 -10.500 -27.223 -11.306 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -11.454 -29.695 -11.558 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -11.089 -29.816 -9.848 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -9.507 -29.037 -12.677 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -8.247 -28.096 -11.843 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -8.718 -29.697 -11.225 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -13.414 -29.026 -10.194 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -12.438 -27.766 -9.401 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -12.809 -27.643 -11.137 1.00 0.00 H new ATOM 1195 N ARG A 74 -7.681 -29.222 -8.836 1.00 0.00 N ATOM 1196 CA ARG A 74 -7.081 -30.421 -8.180 1.00 0.00 C ATOM 1197 C ARG A 74 -5.569 -30.454 -8.402 1.00 0.00 C ATOM 1198 O ARG A 74 -5.091 -30.284 -9.503 1.00 0.00 O ATOM 1199 CB ARG A 74 -7.736 -31.629 -8.861 1.00 0.00 C ATOM 1200 CG ARG A 74 -8.418 -32.508 -7.809 1.00 0.00 C ATOM 1201 CD ARG A 74 -9.913 -32.628 -8.125 1.00 0.00 C ATOM 1202 NE ARG A 74 -10.152 -34.087 -8.308 1.00 0.00 N ATOM 1203 CZ ARG A 74 -11.172 -34.660 -7.731 1.00 0.00 C ATOM 1204 NH1 ARG A 74 -12.323 -34.049 -7.680 1.00 0.00 N ATOM 1205 NH2 ARG A 74 -11.040 -35.848 -7.210 1.00 0.00 N ATOM 0 H ARG A 74 -7.019 -28.606 -9.308 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.249 -30.415 -7.103 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.467 -31.292 -9.596 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -6.985 -32.206 -9.400 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -7.959 -33.497 -7.795 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -8.280 -32.078 -6.817 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -10.521 -32.227 -7.314 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -10.172 -32.070 -9.024 1.00 0.00 H new ATOM 0 HE ARG A 74 -9.517 -34.639 -8.885 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -12.427 -33.122 -8.092 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -13.119 -34.499 -7.228 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -10.141 -36.327 -7.254 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -11.836 -36.298 -6.758 1.00 0.00 H new ATOM 1219 N VAL A 75 -4.813 -30.692 -7.368 1.00 0.00 N ATOM 1220 CA VAL A 75 -3.334 -30.760 -7.534 1.00 0.00 C ATOM 1221 C VAL A 75 -2.841 -32.153 -7.183 1.00 0.00 C ATOM 1222 O VAL A 75 -3.557 -32.957 -6.619 1.00 0.00 O ATOM 1223 CB VAL A 75 -2.740 -29.742 -6.565 1.00 0.00 C ATOM 1224 CG1 VAL A 75 -3.161 -28.343 -6.988 1.00 0.00 C ATOM 1225 CG2 VAL A 75 -3.229 -30.028 -5.143 1.00 0.00 C ATOM 0 H VAL A 75 -5.153 -30.842 -6.418 1.00 0.00 H new ATOM 0 HA VAL A 75 -3.041 -30.545 -8.562 1.00 0.00 H new ATOM 0 HB VAL A 75 -1.653 -29.815 -6.582 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.739 -27.612 -6.298 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.798 -28.143 -7.996 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.248 -28.270 -6.973 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -2.801 -29.297 -4.457 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -4.316 -29.961 -5.112 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -2.919 -31.030 -4.846 1.00 0.00 H new ATOM 1235 N ASP A 76 -1.617 -32.434 -7.497 1.00 0.00 N ATOM 1236 CA ASP A 76 -1.056 -33.767 -7.170 1.00 0.00 C ATOM 1237 C ASP A 76 0.014 -33.597 -6.099 1.00 0.00 C ATOM 1238 O ASP A 76 1.063 -33.039 -6.349 1.00 0.00 O ATOM 1239 CB ASP A 76 -0.453 -34.279 -8.477 1.00 0.00 C ATOM 1240 CG ASP A 76 -0.538 -35.803 -8.516 1.00 0.00 C ATOM 1241 OD1 ASP A 76 0.347 -36.439 -7.972 1.00 0.00 O ATOM 1242 OD2 ASP A 76 -1.489 -36.309 -9.088 1.00 0.00 O ATOM 0 H ASP A 76 -0.976 -31.796 -7.969 1.00 0.00 H new ATOM 0 HA ASP A 76 -1.799 -34.465 -6.784 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -0.986 -33.853 -9.327 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.586 -33.960 -8.560 1.00 0.00 H new ATOM 1247 N LYS A 77 -0.248 -34.065 -4.905 1.00 0.00 N ATOM 1248 CA LYS A 77 0.757 -33.926 -3.812 1.00 0.00 C ATOM 1249 C LYS A 77 1.779 -35.058 -3.893 1.00 0.00 C ATOM 1250 O LYS A 77 2.650 -35.195 -3.057 1.00 0.00 O ATOM 1251 CB LYS A 77 -0.042 -33.991 -2.510 1.00 0.00 C ATOM 1252 CG LYS A 77 0.743 -33.288 -1.399 1.00 0.00 C ATOM 1253 CD LYS A 77 -0.123 -33.183 -0.139 1.00 0.00 C ATOM 1254 CE LYS A 77 -0.617 -31.742 0.023 1.00 0.00 C ATOM 1255 NZ LYS A 77 0.098 -31.210 1.218 1.00 0.00 N ATOM 0 H LYS A 77 -1.113 -34.536 -4.642 1.00 0.00 H new ATOM 0 HA LYS A 77 1.318 -32.994 -3.882 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -1.014 -33.515 -2.642 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -0.230 -35.029 -2.237 1.00 0.00 H new ATOM 0 HG2 LYS A 77 1.656 -33.842 -1.179 1.00 0.00 H new ATOM 0 HG3 LYS A 77 1.045 -32.294 -1.728 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -0.971 -33.864 -0.210 1.00 0.00 H new ATOM 0 HD3 LYS A 77 0.453 -33.482 0.737 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -0.395 -31.149 -0.864 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -1.697 -31.711 0.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -0.193 -30.226 1.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.137 -31.789 2.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 1.124 -31.244 1.052 1.00 0.00 H new ATOM 1269 N GLU A 78 1.682 -35.850 -4.916 1.00 0.00 N ATOM 1270 CA GLU A 78 2.640 -36.968 -5.111 1.00 0.00 C ATOM 1271 C GLU A 78 3.697 -36.524 -6.121 1.00 0.00 C ATOM 1272 O GLU A 78 4.836 -36.948 -6.082 1.00 0.00 O ATOM 1273 CB GLU A 78 1.793 -38.115 -5.668 1.00 0.00 C ATOM 1274 CG GLU A 78 2.694 -39.296 -6.036 1.00 0.00 C ATOM 1275 CD GLU A 78 1.833 -40.522 -6.353 1.00 0.00 C ATOM 1276 OE1 GLU A 78 0.696 -40.337 -6.753 1.00 0.00 O ATOM 1277 OE2 GLU A 78 2.327 -41.624 -6.188 1.00 0.00 O ATOM 0 H GLU A 78 0.967 -35.770 -5.639 1.00 0.00 H new ATOM 0 HA GLU A 78 3.157 -37.268 -4.199 1.00 0.00 H new ATOM 0 HB2 GLU A 78 1.055 -38.426 -4.929 1.00 0.00 H new ATOM 0 HB3 GLU A 78 1.242 -37.779 -6.547 1.00 0.00 H new ATOM 0 HG2 GLU A 78 3.311 -39.040 -6.897 1.00 0.00 H new ATOM 0 HG3 GLU A 78 3.372 -39.519 -5.212 1.00 0.00 H new ATOM 1284 N LYS A 79 3.317 -35.659 -7.023 1.00 0.00 N ATOM 1285 CA LYS A 79 4.279 -35.159 -8.043 1.00 0.00 C ATOM 1286 C LYS A 79 4.313 -33.622 -8.032 1.00 0.00 C ATOM 1287 O LYS A 79 5.169 -33.010 -8.642 1.00 0.00 O ATOM 1288 CB LYS A 79 3.739 -35.674 -9.379 1.00 0.00 C ATOM 1289 CG LYS A 79 3.696 -37.204 -9.357 1.00 0.00 C ATOM 1290 CD LYS A 79 2.996 -37.719 -10.619 1.00 0.00 C ATOM 1291 CE LYS A 79 2.141 -38.942 -10.261 1.00 0.00 C ATOM 1292 NZ LYS A 79 0.760 -38.611 -10.719 1.00 0.00 N ATOM 0 H LYS A 79 2.375 -35.276 -7.096 1.00 0.00 H new ATOM 0 HA LYS A 79 5.297 -35.500 -7.855 1.00 0.00 H new ATOM 0 HB2 LYS A 79 2.741 -35.274 -9.558 1.00 0.00 H new ATOM 0 HB3 LYS A 79 4.372 -35.329 -10.196 1.00 0.00 H new ATOM 0 HG2 LYS A 79 4.708 -37.605 -9.301 1.00 0.00 H new ATOM 0 HG3 LYS A 79 3.167 -37.550 -8.469 1.00 0.00 H new ATOM 0 HD2 LYS A 79 2.370 -36.936 -11.047 1.00 0.00 H new ATOM 0 HD3 LYS A 79 3.734 -37.986 -11.375 1.00 0.00 H new ATOM 0 HE2 LYS A 79 2.514 -39.839 -10.755 1.00 0.00 H new ATOM 0 HE3 LYS A 79 2.163 -39.136 -9.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 0.124 -39.405 -10.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 0.426 -37.757 -10.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 0.766 -38.439 -11.745 1.00 0.00 H new ATOM 1306 N GLY A 80 3.383 -32.994 -7.353 1.00 0.00 N ATOM 1307 CA GLY A 80 3.360 -31.504 -7.315 1.00 0.00 C ATOM 1308 C GLY A 80 2.794 -30.989 -8.637 1.00 0.00 C ATOM 1309 O GLY A 80 3.488 -30.369 -9.418 1.00 0.00 O ATOM 0 H GLY A 80 2.640 -33.452 -6.825 1.00 0.00 H new ATOM 0 HA2 GLY A 80 2.749 -31.157 -6.482 1.00 0.00 H new ATOM 0 HA3 GLY A 80 4.366 -31.114 -7.157 1.00 0.00 H new ATOM 1313 N TYR A 81 1.539 -31.248 -8.900 1.00 0.00 N ATOM 1314 CA TYR A 81 0.940 -30.778 -10.180 1.00 0.00 C ATOM 1315 C TYR A 81 -0.227 -29.831 -9.879 1.00 0.00 C ATOM 1316 O TYR A 81 -0.699 -29.757 -8.763 1.00 0.00 O ATOM 1317 CB TYR A 81 0.505 -32.071 -10.892 1.00 0.00 C ATOM 1318 CG TYR A 81 -0.853 -31.922 -11.531 1.00 0.00 C ATOM 1319 CD1 TYR A 81 -2.007 -32.018 -10.749 1.00 0.00 C ATOM 1320 CD2 TYR A 81 -0.955 -31.708 -12.907 1.00 0.00 C ATOM 1321 CE1 TYR A 81 -3.266 -31.896 -11.341 1.00 0.00 C ATOM 1322 CE2 TYR A 81 -2.214 -31.589 -13.504 1.00 0.00 C ATOM 1323 CZ TYR A 81 -3.371 -31.681 -12.721 1.00 0.00 C ATOM 1324 OH TYR A 81 -4.613 -31.568 -13.311 1.00 0.00 O ATOM 0 H TYR A 81 0.908 -31.762 -8.286 1.00 0.00 H new ATOM 0 HA TYR A 81 1.622 -30.207 -10.810 1.00 0.00 H new ATOM 0 HB2 TYR A 81 1.240 -32.333 -11.654 1.00 0.00 H new ATOM 0 HB3 TYR A 81 0.483 -32.892 -10.175 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -1.925 -32.187 -9.685 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -0.062 -31.634 -13.510 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -4.157 -31.967 -10.735 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -2.294 -31.426 -14.569 1.00 0.00 H new ATOM 0 HH TYR A 81 -4.550 -30.985 -14.096 1.00 0.00 H new ATOM 1334 N ILE A 82 -0.679 -29.089 -10.856 1.00 0.00 N ATOM 1335 CA ILE A 82 -1.796 -28.134 -10.601 1.00 0.00 C ATOM 1336 C ILE A 82 -2.847 -28.216 -11.712 1.00 0.00 C ATOM 1337 O ILE A 82 -2.561 -27.975 -12.868 1.00 0.00 O ATOM 1338 CB ILE A 82 -1.151 -26.739 -10.591 1.00 0.00 C ATOM 1339 CG1 ILE A 82 0.210 -26.779 -9.876 1.00 0.00 C ATOM 1340 CG2 ILE A 82 -2.074 -25.756 -9.865 1.00 0.00 C ATOM 1341 CD1 ILE A 82 0.020 -27.141 -8.400 1.00 0.00 C ATOM 0 H ILE A 82 -0.326 -29.103 -11.813 1.00 0.00 H new ATOM 0 HA ILE A 82 -2.304 -28.359 -9.663 1.00 0.00 H new ATOM 0 HB ILE A 82 -0.999 -26.417 -11.621 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.860 -27.510 -10.357 1.00 0.00 H new ATOM 0 HG13 ILE A 82 0.702 -25.810 -9.960 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -1.618 -24.766 -9.857 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -3.033 -25.709 -10.380 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -2.229 -26.092 -8.840 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.990 -27.166 -7.904 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -0.613 -26.394 -7.921 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -0.452 -28.120 -8.323 1.00 0.00 H new ATOM 1353 N ASP A 83 -4.069 -28.531 -11.366 1.00 0.00 N ATOM 1354 CA ASP A 83 -5.146 -28.601 -12.398 1.00 0.00 C ATOM 1355 C ASP A 83 -5.884 -27.262 -12.439 1.00 0.00 C ATOM 1356 O ASP A 83 -5.879 -26.521 -11.478 1.00 0.00 O ATOM 1357 CB ASP A 83 -6.083 -29.719 -11.937 1.00 0.00 C ATOM 1358 CG ASP A 83 -6.958 -30.183 -13.106 1.00 0.00 C ATOM 1359 OD1 ASP A 83 -6.750 -29.707 -14.210 1.00 0.00 O ATOM 1360 OD2 ASP A 83 -7.829 -31.006 -12.875 1.00 0.00 O ATOM 0 H ASP A 83 -4.367 -28.743 -10.414 1.00 0.00 H new ATOM 0 HA ASP A 83 -4.759 -28.799 -13.398 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -5.502 -30.557 -11.552 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -6.711 -29.365 -11.120 1.00 0.00 H new ATOM 1365 N LEU A 84 -6.506 -26.937 -13.541 1.00 0.00 N ATOM 1366 CA LEU A 84 -7.221 -25.629 -13.624 1.00 0.00 C ATOM 1367 C LEU A 84 -8.613 -25.794 -14.245 1.00 0.00 C ATOM 1368 O LEU A 84 -8.876 -26.729 -14.977 1.00 0.00 O ATOM 1369 CB LEU A 84 -6.337 -24.765 -14.520 1.00 0.00 C ATOM 1370 CG LEU A 84 -5.275 -24.066 -13.671 1.00 0.00 C ATOM 1371 CD1 LEU A 84 -4.127 -25.038 -13.382 1.00 0.00 C ATOM 1372 CD2 LEU A 84 -4.740 -22.849 -14.432 1.00 0.00 C ATOM 0 H LEU A 84 -6.550 -27.514 -14.381 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.379 -25.190 -12.639 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.860 -25.382 -15.282 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.944 -24.026 -15.043 1.00 0.00 H new ATOM 0 HG LEU A 84 -5.716 -23.741 -12.729 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -3.371 -24.538 -12.777 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -4.510 -25.904 -12.842 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -3.682 -25.365 -14.322 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.982 -22.348 -13.830 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -4.298 -23.174 -15.374 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -5.558 -22.158 -14.634 1.00 0.00 H new ATOM 1384 N SER A 85 -9.501 -24.878 -13.956 1.00 0.00 N ATOM 1385 CA SER A 85 -10.880 -24.953 -14.520 1.00 0.00 C ATOM 1386 C SER A 85 -11.491 -23.550 -14.586 1.00 0.00 C ATOM 1387 O SER A 85 -11.355 -22.762 -13.671 1.00 0.00 O ATOM 1388 CB SER A 85 -11.666 -25.832 -13.547 1.00 0.00 C ATOM 1389 OG SER A 85 -13.023 -25.902 -13.969 1.00 0.00 O ATOM 0 H SER A 85 -9.328 -24.076 -13.349 1.00 0.00 H new ATOM 0 HA SER A 85 -10.892 -25.360 -15.531 1.00 0.00 H new ATOM 0 HB2 SER A 85 -11.232 -26.831 -13.510 1.00 0.00 H new ATOM 0 HB3 SER A 85 -11.607 -25.422 -12.539 1.00 0.00 H new ATOM 0 HG SER A 85 -13.530 -26.466 -13.348 1.00 0.00 H new ATOM 1395 N LYS A 86 -12.163 -23.234 -15.661 1.00 0.00 N ATOM 1396 CA LYS A 86 -12.785 -21.882 -15.787 1.00 0.00 C ATOM 1397 C LYS A 86 -14.231 -21.911 -15.280 1.00 0.00 C ATOM 1398 O LYS A 86 -14.844 -20.883 -15.072 1.00 0.00 O ATOM 1399 CB LYS A 86 -12.747 -21.564 -17.285 1.00 0.00 C ATOM 1400 CG LYS A 86 -13.442 -20.223 -17.544 1.00 0.00 C ATOM 1401 CD LYS A 86 -14.931 -20.456 -17.827 1.00 0.00 C ATOM 1402 CE LYS A 86 -15.261 -20.008 -19.253 1.00 0.00 C ATOM 1403 NZ LYS A 86 -16.567 -19.299 -19.146 1.00 0.00 N ATOM 0 H LYS A 86 -12.309 -23.854 -16.458 1.00 0.00 H new ATOM 0 HA LYS A 86 -12.259 -21.131 -15.197 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -11.715 -21.523 -17.632 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -13.241 -22.356 -17.848 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -13.325 -19.569 -16.680 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -12.976 -19.719 -18.391 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -15.174 -21.511 -17.701 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -15.538 -19.902 -17.112 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -14.487 -19.350 -19.648 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -15.330 -20.861 -19.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -16.858 -18.963 -20.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -17.287 -19.951 -18.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -16.470 -18.487 -18.503 1.00 0.00 H new ATOM 1417 N ARG A 87 -14.780 -23.080 -15.081 1.00 0.00 N ATOM 1418 CA ARG A 87 -16.187 -23.173 -14.591 1.00 0.00 C ATOM 1419 C ARG A 87 -16.279 -22.776 -13.110 1.00 0.00 C ATOM 1420 O ARG A 87 -17.350 -22.744 -12.538 1.00 0.00 O ATOM 1421 CB ARG A 87 -16.574 -24.641 -14.780 1.00 0.00 C ATOM 1422 CG ARG A 87 -18.055 -24.833 -14.433 1.00 0.00 C ATOM 1423 CD ARG A 87 -18.838 -25.214 -15.693 1.00 0.00 C ATOM 1424 NE ARG A 87 -20.258 -25.285 -15.248 1.00 0.00 N ATOM 1425 CZ ARG A 87 -21.139 -24.455 -15.735 1.00 0.00 C ATOM 1426 NH1 ARG A 87 -20.885 -23.177 -15.769 1.00 0.00 N ATOM 1427 NH2 ARG A 87 -22.277 -24.904 -16.191 1.00 0.00 N ATOM 0 H ARG A 87 -14.315 -23.975 -15.236 1.00 0.00 H new ATOM 0 HA ARG A 87 -16.851 -22.499 -15.132 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -16.389 -24.946 -15.810 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -15.956 -25.275 -14.144 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -18.163 -25.611 -13.677 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -18.460 -23.916 -14.006 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -18.706 -24.472 -16.481 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -18.501 -26.169 -16.095 1.00 0.00 H new ATOM 0 HE ARG A 87 -20.542 -25.984 -14.561 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -19.996 -22.824 -15.414 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -21.575 -22.530 -16.150 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -22.477 -25.904 -16.167 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -22.966 -24.255 -16.572 1.00 0.00 H new ATOM 1441 N ARG A 88 -15.171 -22.477 -12.481 1.00 0.00 N ATOM 1442 CA ARG A 88 -15.223 -22.088 -11.040 1.00 0.00 C ATOM 1443 C ARG A 88 -14.702 -20.660 -10.843 1.00 0.00 C ATOM 1444 O ARG A 88 -14.174 -20.324 -9.801 1.00 0.00 O ATOM 1445 CB ARG A 88 -14.322 -23.092 -10.323 1.00 0.00 C ATOM 1446 CG ARG A 88 -14.883 -23.371 -8.927 1.00 0.00 C ATOM 1447 CD ARG A 88 -16.227 -24.097 -9.048 1.00 0.00 C ATOM 1448 NE ARG A 88 -16.447 -24.730 -7.717 1.00 0.00 N ATOM 1449 CZ ARG A 88 -17.438 -25.563 -7.546 1.00 0.00 C ATOM 1450 NH1 ARG A 88 -18.644 -25.226 -7.912 1.00 0.00 N ATOM 1451 NH2 ARG A 88 -17.223 -26.734 -7.009 1.00 0.00 N ATOM 0 H ARG A 88 -14.240 -22.485 -12.899 1.00 0.00 H new ATOM 0 HA ARG A 88 -16.242 -22.103 -10.652 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -14.263 -24.018 -10.895 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -13.308 -22.699 -10.248 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -14.180 -23.978 -8.357 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -15.011 -22.436 -8.382 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -17.030 -23.402 -9.291 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -16.201 -24.845 -9.841 1.00 0.00 H new ATOM 0 HE ARG A 88 -15.824 -24.513 -6.940 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -18.813 -24.312 -8.332 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -19.418 -25.877 -7.778 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -16.280 -26.998 -6.723 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -17.998 -27.384 -6.876 1.00 0.00 H new ATOM 1465 N VAL A 89 -14.849 -19.814 -11.829 1.00 0.00 N ATOM 1466 CA VAL A 89 -14.363 -18.408 -11.680 1.00 0.00 C ATOM 1467 C VAL A 89 -15.489 -17.509 -11.152 1.00 0.00 C ATOM 1468 O VAL A 89 -16.266 -16.959 -11.907 1.00 0.00 O ATOM 1469 CB VAL A 89 -13.931 -17.973 -13.084 1.00 0.00 C ATOM 1470 CG1 VAL A 89 -15.138 -17.971 -14.029 1.00 0.00 C ATOM 1471 CG2 VAL A 89 -13.335 -16.564 -13.013 1.00 0.00 C ATOM 0 H VAL A 89 -15.282 -20.033 -12.726 1.00 0.00 H new ATOM 0 HA VAL A 89 -13.541 -18.333 -10.969 1.00 0.00 H new ATOM 0 HB VAL A 89 -13.185 -18.672 -13.464 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -14.820 -17.660 -15.024 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -15.562 -18.974 -14.080 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -15.891 -17.277 -13.656 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -13.026 -16.249 -14.010 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -14.084 -15.871 -12.630 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -12.471 -16.568 -12.349 1.00 0.00 H new ATOM 1481 N SER A 90 -15.584 -17.358 -9.860 1.00 0.00 N ATOM 1482 CA SER A 90 -16.661 -16.497 -9.285 1.00 0.00 C ATOM 1483 C SER A 90 -16.125 -15.087 -9.016 1.00 0.00 C ATOM 1484 O SER A 90 -14.927 -14.881 -8.964 1.00 0.00 O ATOM 1485 CB SER A 90 -17.062 -17.184 -7.979 1.00 0.00 C ATOM 1486 OG SER A 90 -18.479 -17.280 -7.913 1.00 0.00 O ATOM 0 H SER A 90 -14.964 -17.792 -9.176 1.00 0.00 H new ATOM 0 HA SER A 90 -17.509 -16.387 -9.961 1.00 0.00 H new ATOM 0 HB2 SER A 90 -16.616 -18.177 -7.926 1.00 0.00 H new ATOM 0 HB3 SER A 90 -16.684 -16.619 -7.127 1.00 0.00 H new ATOM 0 HG SER A 90 -18.738 -17.722 -7.077 1.00 0.00 H new ATOM 1492 N PRO A 91 -17.032 -14.156 -8.849 1.00 0.00 N ATOM 1493 CA PRO A 91 -16.632 -12.755 -8.580 1.00 0.00 C ATOM 1494 C PRO A 91 -16.045 -12.648 -7.170 1.00 0.00 C ATOM 1495 O PRO A 91 -15.141 -11.876 -6.920 1.00 0.00 O ATOM 1496 CB PRO A 91 -17.939 -11.976 -8.699 1.00 0.00 C ATOM 1497 CG PRO A 91 -19.010 -12.979 -8.417 1.00 0.00 C ATOM 1498 CD PRO A 91 -18.492 -14.312 -8.889 1.00 0.00 C ATOM 0 HA PRO A 91 -15.868 -12.379 -9.260 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -17.973 -11.151 -7.988 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -18.053 -11.545 -9.694 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -19.241 -13.009 -7.352 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -19.932 -12.717 -8.936 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -18.825 -15.123 -8.241 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -18.842 -14.544 -9.895 1.00 0.00 H new ATOM 1506 N GLU A 92 -16.545 -13.434 -6.252 1.00 0.00 N ATOM 1507 CA GLU A 92 -16.006 -13.396 -4.859 1.00 0.00 C ATOM 1508 C GLU A 92 -14.519 -13.748 -4.877 1.00 0.00 C ATOM 1509 O GLU A 92 -13.706 -13.078 -4.271 1.00 0.00 O ATOM 1510 CB GLU A 92 -16.802 -14.453 -4.093 1.00 0.00 C ATOM 1511 CG GLU A 92 -16.616 -14.246 -2.587 1.00 0.00 C ATOM 1512 CD GLU A 92 -17.224 -15.430 -1.831 1.00 0.00 C ATOM 1513 OE1 GLU A 92 -17.240 -16.517 -2.386 1.00 0.00 O ATOM 1514 OE2 GLU A 92 -17.660 -15.231 -0.710 1.00 0.00 O ATOM 0 H GLU A 92 -17.302 -14.100 -6.406 1.00 0.00 H new ATOM 0 HA GLU A 92 -16.101 -12.412 -4.399 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -17.859 -14.385 -4.352 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -16.468 -15.451 -4.377 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -15.556 -14.155 -2.350 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -17.094 -13.317 -2.275 1.00 0.00 H new ATOM 1521 N GLU A 93 -14.159 -14.787 -5.581 1.00 0.00 N ATOM 1522 CA GLU A 93 -12.724 -15.170 -5.653 1.00 0.00 C ATOM 1523 C GLU A 93 -12.001 -14.255 -6.647 1.00 0.00 C ATOM 1524 O GLU A 93 -10.801 -14.069 -6.574 1.00 0.00 O ATOM 1525 CB GLU A 93 -12.718 -16.618 -6.142 1.00 0.00 C ATOM 1526 CG GLU A 93 -12.644 -17.558 -4.935 1.00 0.00 C ATOM 1527 CD GLU A 93 -12.849 -19.006 -5.388 1.00 0.00 C ATOM 1528 OE1 GLU A 93 -13.262 -19.205 -6.520 1.00 0.00 O ATOM 1529 OE2 GLU A 93 -12.589 -19.895 -4.593 1.00 0.00 O ATOM 0 H GLU A 93 -14.796 -15.385 -6.107 1.00 0.00 H new ATOM 0 HA GLU A 93 -12.214 -15.073 -4.694 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -13.618 -16.822 -6.722 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -11.868 -16.788 -6.803 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -11.677 -17.456 -4.442 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -13.405 -17.285 -4.204 1.00 0.00 H new ATOM 1536 N ALA A 94 -12.728 -13.667 -7.564 1.00 0.00 N ATOM 1537 CA ALA A 94 -12.084 -12.746 -8.544 1.00 0.00 C ATOM 1538 C ALA A 94 -11.708 -11.441 -7.852 1.00 0.00 C ATOM 1539 O ALA A 94 -10.817 -10.730 -8.267 1.00 0.00 O ATOM 1540 CB ALA A 94 -13.128 -12.508 -9.634 1.00 0.00 C ATOM 0 H ALA A 94 -13.735 -13.785 -7.675 1.00 0.00 H new ATOM 0 HA ALA A 94 -11.168 -13.162 -8.964 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -12.719 -11.837 -10.389 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -13.393 -13.458 -10.098 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -14.018 -12.059 -9.193 1.00 0.00 H new ATOM 1546 N ILE A 95 -12.371 -11.155 -6.781 1.00 0.00 N ATOM 1547 CA ILE A 95 -12.070 -9.919 -6.001 1.00 0.00 C ATOM 1548 C ILE A 95 -10.946 -10.230 -5.016 1.00 0.00 C ATOM 1549 O ILE A 95 -9.947 -9.536 -4.948 1.00 0.00 O ATOM 1550 CB ILE A 95 -13.363 -9.585 -5.249 1.00 0.00 C ATOM 1551 CG1 ILE A 95 -14.454 -9.178 -6.242 1.00 0.00 C ATOM 1552 CG2 ILE A 95 -13.114 -8.426 -4.281 1.00 0.00 C ATOM 1553 CD1 ILE A 95 -15.822 -9.298 -5.566 1.00 0.00 C ATOM 0 H ILE A 95 -13.123 -11.729 -6.399 1.00 0.00 H new ATOM 0 HA ILE A 95 -11.754 -9.086 -6.629 1.00 0.00 H new ATOM 0 HB ILE A 95 -13.684 -10.466 -4.694 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -14.291 -8.155 -6.580 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -14.415 -9.816 -7.125 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -14.036 -8.192 -3.749 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -12.343 -8.710 -3.564 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -12.785 -7.550 -4.840 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -16.602 -9.009 -6.270 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -15.982 -10.329 -5.250 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -15.857 -8.642 -4.696 1.00 0.00 H new ATOM 1565 N LYS A 96 -11.103 -11.286 -4.262 1.00 0.00 N ATOM 1566 CA LYS A 96 -10.045 -11.672 -3.282 1.00 0.00 C ATOM 1567 C LYS A 96 -8.725 -11.884 -4.027 1.00 0.00 C ATOM 1568 O LYS A 96 -7.657 -11.611 -3.514 1.00 0.00 O ATOM 1569 CB LYS A 96 -10.535 -12.983 -2.654 1.00 0.00 C ATOM 1570 CG LYS A 96 -10.585 -12.842 -1.126 1.00 0.00 C ATOM 1571 CD LYS A 96 -9.646 -13.868 -0.476 1.00 0.00 C ATOM 1572 CE LYS A 96 -8.589 -13.145 0.372 1.00 0.00 C ATOM 1573 NZ LYS A 96 -9.360 -12.329 1.356 1.00 0.00 N ATOM 0 H LYS A 96 -11.919 -11.898 -4.282 1.00 0.00 H new ATOM 0 HA LYS A 96 -9.873 -10.910 -2.521 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -11.524 -13.233 -3.038 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -9.869 -13.801 -2.931 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -10.293 -11.833 -0.835 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -11.605 -12.993 -0.771 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -10.219 -14.554 0.148 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -9.160 -14.468 -1.245 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -7.937 -13.857 0.878 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -7.952 -12.514 -0.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -8.881 -12.355 2.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -9.417 -11.345 1.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -10.320 -12.717 1.453 1.00 0.00 H new ATOM 1587 N CYS A 97 -8.802 -12.353 -5.244 1.00 0.00 N ATOM 1588 CA CYS A 97 -7.566 -12.569 -6.046 1.00 0.00 C ATOM 1589 C CYS A 97 -7.085 -11.229 -6.603 1.00 0.00 C ATOM 1590 O CYS A 97 -5.914 -10.910 -6.551 1.00 0.00 O ATOM 1591 CB CYS A 97 -7.983 -13.510 -7.181 1.00 0.00 C ATOM 1592 SG CYS A 97 -6.661 -13.603 -8.417 1.00 0.00 S ATOM 0 H CYS A 97 -9.672 -12.596 -5.718 1.00 0.00 H new ATOM 0 HA CYS A 97 -6.750 -12.991 -5.459 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -8.193 -14.503 -6.784 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -8.902 -13.151 -7.644 1.00 0.00 H new ATOM 0 HG CYS A 97 -7.149 -14.034 -9.542 1.00 0.00 H new ATOM 1598 N GLU A 98 -7.988 -10.440 -7.135 1.00 0.00 N ATOM 1599 CA GLU A 98 -7.595 -9.110 -7.697 1.00 0.00 C ATOM 1600 C GLU A 98 -6.650 -8.396 -6.723 1.00 0.00 C ATOM 1601 O GLU A 98 -5.612 -7.883 -7.102 1.00 0.00 O ATOM 1602 CB GLU A 98 -8.913 -8.334 -7.841 1.00 0.00 C ATOM 1603 CG GLU A 98 -9.154 -7.982 -9.314 1.00 0.00 C ATOM 1604 CD GLU A 98 -9.493 -9.251 -10.096 1.00 0.00 C ATOM 1605 OE1 GLU A 98 -8.580 -10.006 -10.385 1.00 0.00 O ATOM 1606 OE2 GLU A 98 -10.661 -9.449 -10.391 1.00 0.00 O ATOM 0 H GLU A 98 -8.981 -10.661 -7.204 1.00 0.00 H new ATOM 0 HA GLU A 98 -7.071 -9.195 -8.649 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -9.741 -8.933 -7.461 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -8.877 -7.424 -7.242 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -9.969 -7.263 -9.398 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -8.267 -7.509 -9.735 1.00 0.00 H new ATOM 1613 N ASP A 99 -6.996 -8.386 -5.464 1.00 0.00 N ATOM 1614 CA ASP A 99 -6.121 -7.729 -4.451 1.00 0.00 C ATOM 1615 C ASP A 99 -4.989 -8.680 -4.059 1.00 0.00 C ATOM 1616 O ASP A 99 -3.873 -8.261 -3.819 1.00 0.00 O ATOM 1617 CB ASP A 99 -7.028 -7.436 -3.254 1.00 0.00 C ATOM 1618 CG ASP A 99 -6.728 -6.032 -2.721 1.00 0.00 C ATOM 1619 OD1 ASP A 99 -5.569 -5.651 -2.729 1.00 0.00 O ATOM 1620 OD2 ASP A 99 -7.663 -5.361 -2.316 1.00 0.00 O ATOM 0 H ASP A 99 -7.848 -8.805 -5.093 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.660 -6.816 -4.828 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -8.074 -7.509 -3.550 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -6.866 -8.177 -2.471 1.00 0.00 H new ATOM 1625 N LYS A 100 -5.267 -9.963 -4.005 1.00 0.00 N ATOM 1626 CA LYS A 100 -4.203 -10.950 -3.643 1.00 0.00 C ATOM 1627 C LYS A 100 -2.931 -10.646 -4.433 1.00 0.00 C ATOM 1628 O LYS A 100 -1.849 -10.636 -3.889 1.00 0.00 O ATOM 1629 CB LYS A 100 -4.765 -12.321 -4.041 1.00 0.00 C ATOM 1630 CG LYS A 100 -3.695 -13.410 -3.852 1.00 0.00 C ATOM 1631 CD LYS A 100 -3.693 -14.348 -5.065 1.00 0.00 C ATOM 1632 CE LYS A 100 -2.478 -15.283 -4.997 1.00 0.00 C ATOM 1633 NZ LYS A 100 -3.036 -16.630 -4.678 1.00 0.00 N ATOM 0 H LYS A 100 -6.184 -10.367 -4.196 1.00 0.00 H new ATOM 0 HA LYS A 100 -3.948 -10.914 -2.584 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -5.641 -12.553 -3.435 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -5.093 -12.300 -5.080 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -2.713 -12.952 -3.733 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -3.895 -13.976 -2.942 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -4.613 -14.933 -5.086 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -3.665 -13.766 -5.986 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -1.937 -15.295 -5.943 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -1.773 -14.958 -4.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -2.297 -17.217 -4.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -3.833 -16.528 -4.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -3.367 -17.085 -5.553 1.00 0.00 H new ATOM 1647 N PHE A 101 -3.054 -10.380 -5.707 1.00 0.00 N ATOM 1648 CA PHE A 101 -1.833 -10.066 -6.503 1.00 0.00 C ATOM 1649 C PHE A 101 -1.498 -8.585 -6.381 1.00 0.00 C ATOM 1650 O PHE A 101 -0.349 -8.219 -6.298 1.00 0.00 O ATOM 1651 CB PHE A 101 -2.148 -10.426 -7.952 1.00 0.00 C ATOM 1652 CG PHE A 101 -0.892 -10.972 -8.598 1.00 0.00 C ATOM 1653 CD1 PHE A 101 0.125 -10.099 -9.024 1.00 0.00 C ATOM 1654 CD2 PHE A 101 -0.742 -12.351 -8.775 1.00 0.00 C ATOM 1655 CE1 PHE A 101 1.275 -10.605 -9.618 1.00 0.00 C ATOM 1656 CE2 PHE A 101 0.419 -12.855 -9.369 1.00 0.00 C ATOM 1657 CZ PHE A 101 1.428 -11.979 -9.791 1.00 0.00 C ATOM 0 H PHE A 101 -3.933 -10.367 -6.224 1.00 0.00 H new ATOM 0 HA PHE A 101 -0.971 -10.629 -6.144 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -2.947 -11.166 -7.993 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -2.500 -9.547 -8.492 1.00 0.00 H new ATOM 0 HD1 PHE A 101 0.012 -9.033 -8.889 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -1.522 -13.026 -8.453 1.00 0.00 H new ATOM 0 HE1 PHE A 101 2.052 -9.931 -9.946 1.00 0.00 H new ATOM 0 HE2 PHE A 101 0.538 -13.920 -9.503 1.00 0.00 H new ATOM 0 HZ PHE A 101 2.324 -12.369 -10.250 1.00 0.00 H new ATOM 1667 N THR A 102 -2.485 -7.725 -6.356 1.00 0.00 N ATOM 1668 CA THR A 102 -2.184 -6.268 -6.220 1.00 0.00 C ATOM 1669 C THR A 102 -1.255 -6.056 -5.021 1.00 0.00 C ATOM 1670 O THR A 102 -0.238 -5.395 -5.116 1.00 0.00 O ATOM 1671 CB THR A 102 -3.535 -5.594 -5.983 1.00 0.00 C ATOM 1672 OG1 THR A 102 -4.371 -5.805 -7.110 1.00 0.00 O ATOM 1673 CG2 THR A 102 -3.333 -4.093 -5.776 1.00 0.00 C ATOM 0 H THR A 102 -3.474 -7.965 -6.423 1.00 0.00 H new ATOM 0 HA THR A 102 -1.687 -5.857 -7.099 1.00 0.00 H new ATOM 0 HB THR A 102 -4.001 -6.022 -5.095 1.00 0.00 H new ATOM 0 HG1 THR A 102 -5.142 -6.350 -6.848 1.00 0.00 H new ATOM 0 HG21 THR A 102 -4.298 -3.616 -5.607 1.00 0.00 H new ATOM 0 HG22 THR A 102 -2.691 -3.928 -4.911 1.00 0.00 H new ATOM 0 HG23 THR A 102 -2.866 -3.663 -6.662 1.00 0.00 H new ATOM 1681 N LYS A 103 -1.591 -6.637 -3.901 1.00 0.00 N ATOM 1682 CA LYS A 103 -0.737 -6.502 -2.699 1.00 0.00 C ATOM 1683 C LYS A 103 0.478 -7.420 -2.826 1.00 0.00 C ATOM 1684 O LYS A 103 1.598 -7.012 -2.597 1.00 0.00 O ATOM 1685 CB LYS A 103 -1.634 -6.937 -1.542 1.00 0.00 C ATOM 1686 CG LYS A 103 -2.519 -5.761 -1.135 1.00 0.00 C ATOM 1687 CD LYS A 103 -3.127 -6.028 0.242 1.00 0.00 C ATOM 1688 CE LYS A 103 -4.422 -5.223 0.394 1.00 0.00 C ATOM 1689 NZ LYS A 103 -5.474 -6.232 0.707 1.00 0.00 N ATOM 0 H LYS A 103 -2.429 -7.203 -3.772 1.00 0.00 H new ATOM 0 HA LYS A 103 -0.355 -5.491 -2.557 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -2.249 -7.786 -1.840 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -1.028 -7.263 -0.697 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -1.933 -4.842 -1.113 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -3.310 -5.616 -1.871 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -3.332 -7.092 0.361 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -2.420 -5.750 1.024 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -4.335 -4.484 1.191 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -4.657 -4.679 -0.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -6.327 -6.030 0.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -5.124 -7.183 0.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -5.706 -6.188 1.720 1.00 0.00 H new ATOM 1703 N SER A 104 0.269 -8.650 -3.209 1.00 0.00 N ATOM 1704 CA SER A 104 1.424 -9.576 -3.365 1.00 0.00 C ATOM 1705 C SER A 104 2.367 -9.037 -4.442 1.00 0.00 C ATOM 1706 O SER A 104 3.510 -9.424 -4.522 1.00 0.00 O ATOM 1707 CB SER A 104 0.831 -10.916 -3.787 1.00 0.00 C ATOM 1708 OG SER A 104 0.044 -11.438 -2.724 1.00 0.00 O ATOM 0 H SER A 104 -0.645 -9.051 -3.419 1.00 0.00 H new ATOM 0 HA SER A 104 2.000 -9.677 -2.445 1.00 0.00 H new ATOM 0 HB2 SER A 104 0.219 -10.791 -4.680 1.00 0.00 H new ATOM 0 HB3 SER A 104 1.628 -11.615 -4.042 1.00 0.00 H new ATOM 0 HG SER A 104 -0.892 -11.177 -2.851 1.00 0.00 H new ATOM 1714 N LYS A 105 1.890 -8.133 -5.261 1.00 0.00 N ATOM 1715 CA LYS A 105 2.749 -7.547 -6.329 1.00 0.00 C ATOM 1716 C LYS A 105 3.498 -6.333 -5.778 1.00 0.00 C ATOM 1717 O LYS A 105 4.649 -6.113 -6.092 1.00 0.00 O ATOM 1718 CB LYS A 105 1.774 -7.127 -7.430 1.00 0.00 C ATOM 1719 CG LYS A 105 2.518 -6.347 -8.520 1.00 0.00 C ATOM 1720 CD LYS A 105 1.695 -6.339 -9.815 1.00 0.00 C ATOM 1721 CE LYS A 105 0.240 -5.954 -9.515 1.00 0.00 C ATOM 1722 NZ LYS A 105 -0.098 -4.885 -10.499 1.00 0.00 N ATOM 0 H LYS A 105 0.935 -7.775 -5.233 1.00 0.00 H new ATOM 0 HA LYS A 105 3.499 -8.246 -6.699 1.00 0.00 H new ATOM 0 HB2 LYS A 105 1.299 -8.008 -7.862 1.00 0.00 H new ATOM 0 HB3 LYS A 105 0.980 -6.511 -7.008 1.00 0.00 H new ATOM 0 HG2 LYS A 105 2.699 -5.325 -8.188 1.00 0.00 H new ATOM 0 HG3 LYS A 105 3.493 -6.800 -8.702 1.00 0.00 H new ATOM 0 HD2 LYS A 105 2.127 -5.633 -10.525 1.00 0.00 H new ATOM 0 HD3 LYS A 105 1.730 -7.323 -10.283 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -0.424 -6.812 -9.623 1.00 0.00 H new ATOM 0 HE3 LYS A 105 0.132 -5.595 -8.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -1.080 -4.575 -10.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 0.544 -4.077 -10.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 0.006 -5.257 -11.465 1.00 0.00 H new ATOM 1736 N THR A 106 2.864 -5.553 -4.939 1.00 0.00 N ATOM 1737 CA THR A 106 3.571 -4.376 -4.357 1.00 0.00 C ATOM 1738 C THR A 106 4.664 -4.899 -3.429 1.00 0.00 C ATOM 1739 O THR A 106 5.798 -4.472 -3.483 1.00 0.00 O ATOM 1740 CB THR A 106 2.512 -3.586 -3.579 1.00 0.00 C ATOM 1741 OG1 THR A 106 1.251 -3.720 -4.220 1.00 0.00 O ATOM 1742 CG2 THR A 106 2.902 -2.106 -3.540 1.00 0.00 C ATOM 0 H THR A 106 1.898 -5.679 -4.636 1.00 0.00 H new ATOM 0 HA THR A 106 4.036 -3.737 -5.108 1.00 0.00 H new ATOM 0 HB THR A 106 2.449 -3.975 -2.563 1.00 0.00 H new ATOM 0 HG1 THR A 106 0.846 -4.576 -3.969 1.00 0.00 H new ATOM 0 HG21 THR A 106 2.148 -1.546 -2.987 1.00 0.00 H new ATOM 0 HG22 THR A 106 3.869 -1.997 -3.048 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.967 -1.720 -4.557 1.00 0.00 H new ATOM 1750 N VAL A 107 4.330 -5.859 -2.609 1.00 0.00 N ATOM 1751 CA VAL A 107 5.354 -6.460 -1.705 1.00 0.00 C ATOM 1752 C VAL A 107 6.387 -7.180 -2.567 1.00 0.00 C ATOM 1753 O VAL A 107 7.579 -7.084 -2.350 1.00 0.00 O ATOM 1754 CB VAL A 107 4.602 -7.468 -0.824 1.00 0.00 C ATOM 1755 CG1 VAL A 107 3.854 -8.480 -1.691 1.00 0.00 C ATOM 1756 CG2 VAL A 107 5.600 -8.233 0.042 1.00 0.00 C ATOM 0 H VAL A 107 3.393 -6.253 -2.526 1.00 0.00 H new ATOM 0 HA VAL A 107 5.865 -5.717 -1.093 1.00 0.00 H new ATOM 0 HB VAL A 107 3.894 -6.919 -0.203 1.00 0.00 H new ATOM 0 HG11 VAL A 107 3.326 -9.187 -1.051 1.00 0.00 H new ATOM 0 HG12 VAL A 107 3.136 -7.957 -2.323 1.00 0.00 H new ATOM 0 HG13 VAL A 107 4.565 -9.018 -2.318 1.00 0.00 H new ATOM 0 HG21 VAL A 107 5.066 -8.948 0.667 1.00 0.00 H new ATOM 0 HG22 VAL A 107 6.304 -8.765 -0.598 1.00 0.00 H new ATOM 0 HG23 VAL A 107 6.144 -7.532 0.676 1.00 0.00 H new ATOM 1766 N TYR A 108 5.920 -7.886 -3.560 1.00 0.00 N ATOM 1767 CA TYR A 108 6.835 -8.613 -4.475 1.00 0.00 C ATOM 1768 C TYR A 108 7.797 -7.609 -5.121 1.00 0.00 C ATOM 1769 O TYR A 108 9.002 -7.760 -5.063 1.00 0.00 O ATOM 1770 CB TYR A 108 5.883 -9.246 -5.500 1.00 0.00 C ATOM 1771 CG TYR A 108 6.603 -9.552 -6.779 1.00 0.00 C ATOM 1772 CD1 TYR A 108 6.812 -8.540 -7.717 1.00 0.00 C ATOM 1773 CD2 TYR A 108 7.071 -10.840 -7.016 1.00 0.00 C ATOM 1774 CE1 TYR A 108 7.494 -8.819 -8.900 1.00 0.00 C ATOM 1775 CE2 TYR A 108 7.754 -11.127 -8.196 1.00 0.00 C ATOM 1776 CZ TYR A 108 7.970 -10.115 -9.142 1.00 0.00 C ATOM 1777 OH TYR A 108 8.644 -10.396 -10.311 1.00 0.00 O ATOM 0 H TYR A 108 4.929 -7.989 -3.776 1.00 0.00 H new ATOM 0 HA TYR A 108 7.459 -9.364 -3.991 1.00 0.00 H new ATOM 0 HB2 TYR A 108 5.457 -10.161 -5.090 1.00 0.00 H new ATOM 0 HB3 TYR A 108 5.053 -8.568 -5.698 1.00 0.00 H new ATOM 0 HD1 TYR A 108 6.446 -7.542 -7.526 1.00 0.00 H new ATOM 0 HD2 TYR A 108 6.905 -11.618 -6.285 1.00 0.00 H new ATOM 0 HE1 TYR A 108 7.655 -8.038 -9.629 1.00 0.00 H new ATOM 0 HE2 TYR A 108 8.116 -12.127 -8.382 1.00 0.00 H new ATOM 0 HH TYR A 108 8.906 -11.340 -10.319 1.00 0.00 H new ATOM 1787 N SER A 109 7.265 -6.580 -5.721 1.00 0.00 N ATOM 1788 CA SER A 109 8.131 -5.549 -6.359 1.00 0.00 C ATOM 1789 C SER A 109 8.958 -4.835 -5.287 1.00 0.00 C ATOM 1790 O SER A 109 10.120 -4.539 -5.487 1.00 0.00 O ATOM 1791 CB SER A 109 7.162 -4.579 -7.035 1.00 0.00 C ATOM 1792 OG SER A 109 6.714 -3.617 -6.088 1.00 0.00 O ATOM 0 H SER A 109 6.262 -6.408 -5.797 1.00 0.00 H new ATOM 0 HA SER A 109 8.834 -5.975 -7.074 1.00 0.00 H new ATOM 0 HB2 SER A 109 7.654 -4.081 -7.870 1.00 0.00 H new ATOM 0 HB3 SER A 109 6.312 -5.124 -7.445 1.00 0.00 H new ATOM 0 HG SER A 109 6.307 -4.076 -5.323 1.00 0.00 H new ATOM 1798 N ILE A 110 8.374 -4.569 -4.142 1.00 0.00 N ATOM 1799 CA ILE A 110 9.142 -3.889 -3.054 1.00 0.00 C ATOM 1800 C ILE A 110 10.445 -4.658 -2.821 1.00 0.00 C ATOM 1801 O ILE A 110 11.503 -4.081 -2.659 1.00 0.00 O ATOM 1802 CB ILE A 110 8.228 -3.934 -1.820 1.00 0.00 C ATOM 1803 CG1 ILE A 110 7.224 -2.782 -1.895 1.00 0.00 C ATOM 1804 CG2 ILE A 110 9.058 -3.789 -0.540 1.00 0.00 C ATOM 1805 CD1 ILE A 110 6.019 -3.089 -1.001 1.00 0.00 C ATOM 0 H ILE A 110 7.405 -4.792 -3.916 1.00 0.00 H new ATOM 0 HA ILE A 110 9.411 -2.860 -3.292 1.00 0.00 H new ATOM 0 HB ILE A 110 7.704 -4.890 -1.801 1.00 0.00 H new ATOM 0 HG12 ILE A 110 7.697 -1.853 -1.577 1.00 0.00 H new ATOM 0 HG13 ILE A 110 6.898 -2.638 -2.925 1.00 0.00 H new ATOM 0 HG21 ILE A 110 8.398 -3.822 0.327 1.00 0.00 H new ATOM 0 HG22 ILE A 110 9.779 -4.604 -0.479 1.00 0.00 H new ATOM 0 HG23 ILE A 110 9.588 -2.837 -0.556 1.00 0.00 H new ATOM 0 HD11 ILE A 110 5.306 -2.267 -1.057 1.00 0.00 H new ATOM 0 HD12 ILE A 110 5.540 -4.008 -1.339 1.00 0.00 H new ATOM 0 HD13 ILE A 110 6.352 -3.211 0.030 1.00 0.00 H new ATOM 1817 N LEU A 111 10.372 -5.960 -2.845 1.00 0.00 N ATOM 1818 CA LEU A 111 11.600 -6.779 -2.670 1.00 0.00 C ATOM 1819 C LEU A 111 12.443 -6.662 -3.941 1.00 0.00 C ATOM 1820 O LEU A 111 13.656 -6.595 -3.896 1.00 0.00 O ATOM 1821 CB LEU A 111 11.102 -8.212 -2.488 1.00 0.00 C ATOM 1822 CG LEU A 111 10.999 -8.543 -1.001 1.00 0.00 C ATOM 1823 CD1 LEU A 111 9.916 -9.604 -0.795 1.00 0.00 C ATOM 1824 CD2 LEU A 111 12.344 -9.083 -0.512 1.00 0.00 C ATOM 0 H LEU A 111 9.512 -6.492 -2.979 1.00 0.00 H new ATOM 0 HA LEU A 111 12.212 -6.463 -1.825 1.00 0.00 H new ATOM 0 HB2 LEU A 111 10.129 -8.331 -2.964 1.00 0.00 H new ATOM 0 HB3 LEU A 111 11.783 -8.908 -2.978 1.00 0.00 H new ATOM 0 HG LEU A 111 10.741 -7.646 -0.439 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.839 -9.844 0.265 1.00 0.00 H new ATOM 0 HD12 LEU A 111 8.960 -9.222 -1.151 1.00 0.00 H new ATOM 0 HD13 LEU A 111 10.177 -10.504 -1.352 1.00 0.00 H new ATOM 0 HD21 LEU A 111 12.276 -9.321 0.550 1.00 0.00 H new ATOM 0 HD22 LEU A 111 12.599 -9.984 -1.070 1.00 0.00 H new ATOM 0 HD23 LEU A 111 13.116 -8.330 -0.666 1.00 0.00 H new ATOM 1836 N ARG A 112 11.793 -6.617 -5.079 1.00 0.00 N ATOM 1837 CA ARG A 112 12.536 -6.481 -6.366 1.00 0.00 C ATOM 1838 C ARG A 112 13.375 -5.206 -6.332 1.00 0.00 C ATOM 1839 O ARG A 112 14.518 -5.193 -6.744 1.00 0.00 O ATOM 1840 CB ARG A 112 11.451 -6.389 -7.445 1.00 0.00 C ATOM 1841 CG ARG A 112 12.102 -6.328 -8.829 1.00 0.00 C ATOM 1842 CD ARG A 112 11.097 -5.768 -9.843 1.00 0.00 C ATOM 1843 NE ARG A 112 11.109 -6.730 -10.981 1.00 0.00 N ATOM 1844 CZ ARG A 112 11.023 -6.292 -12.210 1.00 0.00 C ATOM 1845 NH1 ARG A 112 12.103 -5.946 -12.856 1.00 0.00 N ATOM 1846 NH2 ARG A 112 9.858 -6.199 -12.792 1.00 0.00 N ATOM 0 H ARG A 112 10.778 -6.669 -5.170 1.00 0.00 H new ATOM 0 HA ARG A 112 13.215 -7.313 -6.553 1.00 0.00 H new ATOM 0 HB2 ARG A 112 10.788 -7.252 -7.382 1.00 0.00 H new ATOM 0 HB3 ARG A 112 10.837 -5.503 -7.282 1.00 0.00 H new ATOM 0 HG2 ARG A 112 12.991 -5.699 -8.797 1.00 0.00 H new ATOM 0 HG3 ARG A 112 12.427 -7.323 -9.134 1.00 0.00 H new ATOM 0 HD2 ARG A 112 10.101 -5.687 -9.407 1.00 0.00 H new ATOM 0 HD3 ARG A 112 11.384 -4.768 -10.170 1.00 0.00 H new ATOM 0 HE ARG A 112 11.184 -7.731 -10.801 1.00 0.00 H new ATOM 0 HH11 ARG A 112 13.014 -6.017 -12.402 1.00 0.00 H new ATOM 0 HH12 ARG A 112 12.036 -5.604 -13.815 1.00 0.00 H new ATOM 0 HH21 ARG A 112 9.013 -6.468 -12.288 1.00 0.00 H new ATOM 0 HH22 ARG A 112 9.793 -5.857 -13.751 1.00 0.00 H new ATOM 1860 N HIS A 113 12.819 -4.136 -5.828 1.00 0.00 N ATOM 1861 CA HIS A 113 13.594 -2.868 -5.752 1.00 0.00 C ATOM 1862 C HIS A 113 14.676 -2.999 -4.678 1.00 0.00 C ATOM 1863 O HIS A 113 15.817 -2.650 -4.901 1.00 0.00 O ATOM 1864 CB HIS A 113 12.576 -1.786 -5.388 1.00 0.00 C ATOM 1865 CG HIS A 113 13.290 -0.481 -5.171 1.00 0.00 C ATOM 1866 ND1 HIS A 113 13.614 0.371 -6.217 1.00 0.00 N ATOM 1867 CD2 HIS A 113 13.758 0.127 -4.033 1.00 0.00 C ATOM 1868 CE1 HIS A 113 14.249 1.434 -5.691 1.00 0.00 C ATOM 1869 NE2 HIS A 113 14.361 1.336 -4.362 1.00 0.00 N ATOM 0 H HIS A 113 11.866 -4.087 -5.468 1.00 0.00 H new ATOM 0 HA HIS A 113 14.098 -2.626 -6.687 1.00 0.00 H new ATOM 0 HB2 HIS A 113 11.839 -1.682 -6.184 1.00 0.00 H new ATOM 0 HB3 HIS A 113 12.033 -2.070 -4.487 1.00 0.00 H new ATOM 0 HD2 HIS A 113 13.671 -0.273 -3.034 1.00 0.00 H new ATOM 0 HE1 HIS A 113 14.623 2.265 -6.271 1.00 0.00 H new ATOM 0 HE2 HIS A 113 14.796 2.005 -3.726 1.00 0.00 H new ATOM 1877 N VAL A 114 14.337 -3.523 -3.522 1.00 0.00 N ATOM 1878 CA VAL A 114 15.369 -3.698 -2.449 1.00 0.00 C ATOM 1879 C VAL A 114 16.592 -4.387 -3.065 1.00 0.00 C ATOM 1880 O VAL A 114 17.727 -4.037 -2.795 1.00 0.00 O ATOM 1881 CB VAL A 114 14.691 -4.580 -1.386 1.00 0.00 C ATOM 1882 CG1 VAL A 114 15.738 -5.231 -0.468 1.00 0.00 C ATOM 1883 CG2 VAL A 114 13.754 -3.712 -0.540 1.00 0.00 C ATOM 0 H VAL A 114 13.397 -3.835 -3.277 1.00 0.00 H new ATOM 0 HA VAL A 114 15.711 -2.762 -2.008 1.00 0.00 H new ATOM 0 HB VAL A 114 14.130 -5.367 -1.890 1.00 0.00 H new ATOM 0 HG11 VAL A 114 15.236 -5.850 0.275 1.00 0.00 H new ATOM 0 HG12 VAL A 114 16.408 -5.851 -1.063 1.00 0.00 H new ATOM 0 HG13 VAL A 114 16.314 -4.454 0.036 1.00 0.00 H new ATOM 0 HG21 VAL A 114 13.269 -4.330 0.216 1.00 0.00 H new ATOM 0 HG22 VAL A 114 14.329 -2.925 -0.052 1.00 0.00 H new ATOM 0 HG23 VAL A 114 12.996 -3.263 -1.182 1.00 0.00 H new ATOM 1893 N ALA A 115 16.352 -5.340 -3.922 1.00 0.00 N ATOM 1894 CA ALA A 115 17.476 -6.035 -4.600 1.00 0.00 C ATOM 1895 C ALA A 115 18.115 -5.064 -5.590 1.00 0.00 C ATOM 1896 O ALA A 115 19.319 -4.892 -5.623 1.00 0.00 O ATOM 1897 CB ALA A 115 16.833 -7.216 -5.327 1.00 0.00 C ATOM 0 H ALA A 115 15.421 -5.667 -4.181 1.00 0.00 H new ATOM 0 HA ALA A 115 18.254 -6.375 -3.916 1.00 0.00 H new ATOM 0 HB1 ALA A 115 17.602 -7.781 -5.854 1.00 0.00 H new ATOM 0 HB2 ALA A 115 16.339 -7.864 -4.603 1.00 0.00 H new ATOM 0 HB3 ALA A 115 16.099 -6.846 -6.043 1.00 0.00 H new ATOM 1903 N GLU A 116 17.307 -4.406 -6.382 1.00 0.00 N ATOM 1904 CA GLU A 116 17.858 -3.419 -7.355 1.00 0.00 C ATOM 1905 C GLU A 116 18.539 -2.279 -6.588 1.00 0.00 C ATOM 1906 O GLU A 116 19.308 -1.517 -7.139 1.00 0.00 O ATOM 1907 CB GLU A 116 16.645 -2.903 -8.134 1.00 0.00 C ATOM 1908 CG GLU A 116 17.118 -2.188 -9.404 1.00 0.00 C ATOM 1909 CD GLU A 116 15.923 -1.536 -10.108 1.00 0.00 C ATOM 1910 OE1 GLU A 116 14.800 -1.854 -9.752 1.00 0.00 O ATOM 1911 OE2 GLU A 116 16.153 -0.731 -10.997 1.00 0.00 O ATOM 0 H GLU A 116 16.292 -4.510 -6.396 1.00 0.00 H new ATOM 0 HA GLU A 116 18.602 -3.853 -8.023 1.00 0.00 H new ATOM 0 HB2 GLU A 116 15.987 -3.732 -8.395 1.00 0.00 H new ATOM 0 HB3 GLU A 116 16.065 -2.219 -7.514 1.00 0.00 H new ATOM 0 HG2 GLU A 116 17.860 -1.431 -9.151 1.00 0.00 H new ATOM 0 HG3 GLU A 116 17.603 -2.899 -10.073 1.00 0.00 H new ATOM 1918 N VAL A 117 18.265 -2.171 -5.312 1.00 0.00 N ATOM 1919 CA VAL A 117 18.894 -1.106 -4.486 1.00 0.00 C ATOM 1920 C VAL A 117 20.247 -1.606 -3.967 1.00 0.00 C ATOM 1921 O VAL A 117 21.167 -0.839 -3.760 1.00 0.00 O ATOM 1922 CB VAL A 117 17.905 -0.894 -3.331 1.00 0.00 C ATOM 1923 CG1 VAL A 117 18.606 -0.246 -2.137 1.00 0.00 C ATOM 1924 CG2 VAL A 117 16.762 0.010 -3.796 1.00 0.00 C ATOM 0 H VAL A 117 17.625 -2.784 -4.806 1.00 0.00 H new ATOM 0 HA VAL A 117 19.082 -0.182 -5.033 1.00 0.00 H new ATOM 0 HB VAL A 117 17.512 -1.864 -3.027 1.00 0.00 H new ATOM 0 HG11 VAL A 117 17.890 -0.103 -1.328 1.00 0.00 H new ATOM 0 HG12 VAL A 117 19.415 -0.892 -1.796 1.00 0.00 H new ATOM 0 HG13 VAL A 117 19.014 0.720 -2.435 1.00 0.00 H new ATOM 0 HG21 VAL A 117 16.060 0.160 -2.976 1.00 0.00 H new ATOM 0 HG22 VAL A 117 17.165 0.973 -4.110 1.00 0.00 H new ATOM 0 HG23 VAL A 117 16.246 -0.458 -4.634 1.00 0.00 H new ATOM 1934 N LEU A 118 20.362 -2.891 -3.746 1.00 0.00 N ATOM 1935 CA LEU A 118 21.647 -3.454 -3.227 1.00 0.00 C ATOM 1936 C LEU A 118 22.417 -4.161 -4.343 1.00 0.00 C ATOM 1937 O LEU A 118 23.346 -4.908 -4.106 1.00 0.00 O ATOM 1938 CB LEU A 118 21.226 -4.435 -2.141 1.00 0.00 C ATOM 1939 CG LEU A 118 20.325 -3.713 -1.141 1.00 0.00 C ATOM 1940 CD1 LEU A 118 19.331 -4.701 -0.545 1.00 0.00 C ATOM 1941 CD2 LEU A 118 21.190 -3.109 -0.041 1.00 0.00 C ATOM 0 H LEU A 118 19.622 -3.575 -3.902 1.00 0.00 H new ATOM 0 HA LEU A 118 22.315 -2.683 -2.843 1.00 0.00 H new ATOM 0 HB2 LEU A 118 20.698 -5.281 -2.582 1.00 0.00 H new ATOM 0 HB3 LEU A 118 22.104 -4.836 -1.635 1.00 0.00 H new ATOM 0 HG LEU A 118 19.772 -2.919 -1.643 1.00 0.00 H new ATOM 0 HD11 LEU A 118 18.688 -4.185 0.168 1.00 0.00 H new ATOM 0 HD12 LEU A 118 18.720 -5.128 -1.341 1.00 0.00 H new ATOM 0 HD13 LEU A 118 19.872 -5.499 -0.035 1.00 0.00 H new ATOM 0 HD21 LEU A 118 20.555 -2.591 0.678 1.00 0.00 H new ATOM 0 HD22 LEU A 118 21.740 -3.902 0.466 1.00 0.00 H new ATOM 0 HD23 LEU A 118 21.894 -2.401 -0.479 1.00 0.00 H new ATOM 1953 N GLU A 119 22.036 -3.900 -5.556 1.00 0.00 N ATOM 1954 CA GLU A 119 22.725 -4.508 -6.745 1.00 0.00 C ATOM 1955 C GLU A 119 22.489 -6.021 -6.822 1.00 0.00 C ATOM 1956 O GLU A 119 23.418 -6.800 -6.910 1.00 0.00 O ATOM 1957 CB GLU A 119 24.216 -4.207 -6.555 1.00 0.00 C ATOM 1958 CG GLU A 119 24.848 -3.847 -7.903 1.00 0.00 C ATOM 1959 CD GLU A 119 25.720 -2.600 -7.743 1.00 0.00 C ATOM 1960 OE1 GLU A 119 25.201 -1.592 -7.292 1.00 0.00 O ATOM 1961 OE2 GLU A 119 26.893 -2.675 -8.071 1.00 0.00 O ATOM 0 H GLU A 119 21.261 -3.279 -5.789 1.00 0.00 H new ATOM 0 HA GLU A 119 22.338 -4.093 -7.675 1.00 0.00 H new ATOM 0 HB2 GLU A 119 24.344 -3.384 -5.852 1.00 0.00 H new ATOM 0 HB3 GLU A 119 24.720 -5.073 -6.127 1.00 0.00 H new ATOM 0 HG2 GLU A 119 25.449 -4.679 -8.268 1.00 0.00 H new ATOM 0 HG3 GLU A 119 24.070 -3.666 -8.645 1.00 0.00 H new ATOM 1968 N TYR A 120 21.253 -6.438 -6.811 1.00 0.00 N ATOM 1969 CA TYR A 120 20.948 -7.898 -6.905 1.00 0.00 C ATOM 1970 C TYR A 120 20.688 -8.280 -8.364 1.00 0.00 C ATOM 1971 O TYR A 120 19.566 -8.518 -8.766 1.00 0.00 O ATOM 1972 CB TYR A 120 19.693 -8.097 -6.054 1.00 0.00 C ATOM 1973 CG TYR A 120 20.068 -8.559 -4.658 1.00 0.00 C ATOM 1974 CD1 TYR A 120 21.340 -8.281 -4.131 1.00 0.00 C ATOM 1975 CD2 TYR A 120 19.135 -9.263 -3.884 1.00 0.00 C ATOM 1976 CE1 TYR A 120 21.673 -8.707 -2.842 1.00 0.00 C ATOM 1977 CE2 TYR A 120 19.472 -9.686 -2.594 1.00 0.00 C ATOM 1978 CZ TYR A 120 20.741 -9.409 -2.074 1.00 0.00 C ATOM 1979 OH TYR A 120 21.072 -9.825 -0.802 1.00 0.00 O ATOM 0 H TYR A 120 20.437 -5.830 -6.741 1.00 0.00 H new ATOM 0 HA TYR A 120 21.770 -8.522 -6.556 1.00 0.00 H new ATOM 0 HB2 TYR A 120 19.133 -7.164 -5.997 1.00 0.00 H new ATOM 0 HB3 TYR A 120 19.040 -8.832 -6.524 1.00 0.00 H new ATOM 0 HD1 TYR A 120 22.062 -7.737 -4.723 1.00 0.00 H new ATOM 0 HD2 TYR A 120 18.155 -9.479 -4.284 1.00 0.00 H new ATOM 0 HE1 TYR A 120 22.652 -8.493 -2.439 1.00 0.00 H new ATOM 0 HE2 TYR A 120 18.752 -10.227 -1.999 1.00 0.00 H new ATOM 0 HH TYR A 120 20.311 -10.298 -0.404 1.00 0.00 H new ATOM 1989 N THR A 121 21.721 -8.325 -9.162 1.00 0.00 N ATOM 1990 CA THR A 121 21.550 -8.673 -10.606 1.00 0.00 C ATOM 1991 C THR A 121 21.407 -10.192 -10.801 1.00 0.00 C ATOM 1992 O THR A 121 21.596 -10.702 -11.889 1.00 0.00 O ATOM 1993 CB THR A 121 22.828 -8.159 -11.288 1.00 0.00 C ATOM 1994 OG1 THR A 121 23.960 -8.891 -10.826 1.00 0.00 O ATOM 1995 CG2 THR A 121 23.025 -6.672 -10.968 1.00 0.00 C ATOM 0 H THR A 121 22.681 -8.135 -8.876 1.00 0.00 H new ATOM 0 HA THR A 121 20.647 -8.228 -11.024 1.00 0.00 H new ATOM 0 HB THR A 121 22.727 -8.293 -12.365 1.00 0.00 H new ATOM 0 HG1 THR A 121 24.768 -8.557 -11.268 1.00 0.00 H new ATOM 0 HG21 THR A 121 23.932 -6.312 -11.454 1.00 0.00 H new ATOM 0 HG22 THR A 121 22.169 -6.105 -11.333 1.00 0.00 H new ATOM 0 HG23 THR A 121 23.114 -6.541 -9.890 1.00 0.00 H new ATOM 2003 N LYS A 122 21.075 -10.919 -9.764 1.00 0.00 N ATOM 2004 CA LYS A 122 20.921 -12.396 -9.903 1.00 0.00 C ATOM 2005 C LYS A 122 19.469 -12.803 -9.626 1.00 0.00 C ATOM 2006 O LYS A 122 18.849 -12.332 -8.694 1.00 0.00 O ATOM 2007 CB LYS A 122 21.860 -12.992 -8.846 1.00 0.00 C ATOM 2008 CG LYS A 122 22.783 -14.031 -9.497 1.00 0.00 C ATOM 2009 CD LYS A 122 24.199 -13.458 -9.636 1.00 0.00 C ATOM 2010 CE LYS A 122 24.560 -13.341 -11.122 1.00 0.00 C ATOM 2011 NZ LYS A 122 25.628 -12.301 -11.195 1.00 0.00 N ATOM 0 H LYS A 122 20.904 -10.552 -8.828 1.00 0.00 H new ATOM 0 HA LYS A 122 21.163 -12.747 -10.906 1.00 0.00 H new ATOM 0 HB2 LYS A 122 22.454 -12.202 -8.387 1.00 0.00 H new ATOM 0 HB3 LYS A 122 21.278 -13.457 -8.050 1.00 0.00 H new ATOM 0 HG2 LYS A 122 22.806 -14.938 -8.893 1.00 0.00 H new ATOM 0 HG3 LYS A 122 22.396 -14.310 -10.477 1.00 0.00 H new ATOM 0 HD2 LYS A 122 24.255 -12.479 -9.159 1.00 0.00 H new ATOM 0 HD3 LYS A 122 24.915 -14.103 -9.126 1.00 0.00 H new ATOM 0 HE2 LYS A 122 24.913 -14.294 -11.516 1.00 0.00 H new ATOM 0 HE3 LYS A 122 23.692 -13.053 -11.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 25.920 -12.172 -12.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 25.263 -11.402 -10.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 26.446 -12.604 -10.629 1.00 0.00 H new ATOM 2025 N ASP A 123 18.920 -13.678 -10.428 1.00 0.00 N ATOM 2026 CA ASP A 123 17.510 -14.111 -10.199 1.00 0.00 C ATOM 2027 C ASP A 123 17.399 -14.788 -8.829 1.00 0.00 C ATOM 2028 O ASP A 123 16.421 -14.629 -8.123 1.00 0.00 O ATOM 2029 CB ASP A 123 17.206 -15.104 -11.325 1.00 0.00 C ATOM 2030 CG ASP A 123 15.857 -15.785 -11.069 1.00 0.00 C ATOM 2031 OD1 ASP A 123 14.846 -15.210 -11.436 1.00 0.00 O ATOM 2032 OD2 ASP A 123 15.861 -16.869 -10.511 1.00 0.00 O ATOM 0 H ASP A 123 19.384 -14.109 -11.227 1.00 0.00 H new ATOM 0 HA ASP A 123 16.808 -13.277 -10.205 1.00 0.00 H new ATOM 0 HB2 ASP A 123 17.185 -14.585 -12.283 1.00 0.00 H new ATOM 0 HB3 ASP A 123 17.996 -15.853 -11.385 1.00 0.00 H new ATOM 2037 N GLU A 124 18.402 -15.533 -8.447 1.00 0.00 N ATOM 2038 CA GLU A 124 18.366 -16.212 -7.119 1.00 0.00 C ATOM 2039 C GLU A 124 18.370 -15.166 -6.003 1.00 0.00 C ATOM 2040 O GLU A 124 17.850 -15.389 -4.928 1.00 0.00 O ATOM 2041 CB GLU A 124 19.641 -17.055 -7.063 1.00 0.00 C ATOM 2042 CG GLU A 124 19.494 -18.272 -7.979 1.00 0.00 C ATOM 2043 CD GLU A 124 20.805 -18.505 -8.731 1.00 0.00 C ATOM 2044 OE1 GLU A 124 21.849 -18.237 -8.158 1.00 0.00 O ATOM 2045 OE2 GLU A 124 20.744 -18.947 -9.865 1.00 0.00 O ATOM 0 H GLU A 124 19.244 -15.701 -8.997 1.00 0.00 H new ATOM 0 HA GLU A 124 17.472 -16.823 -6.990 1.00 0.00 H new ATOM 0 HB2 GLU A 124 20.498 -16.457 -7.372 1.00 0.00 H new ATOM 0 HB3 GLU A 124 19.830 -17.379 -6.039 1.00 0.00 H new ATOM 0 HG2 GLU A 124 19.237 -19.154 -7.392 1.00 0.00 H new ATOM 0 HG3 GLU A 124 18.680 -18.112 -8.686 1.00 0.00 H new ATOM 2052 N GLN A 125 18.955 -14.022 -6.254 1.00 0.00 N ATOM 2053 CA GLN A 125 18.998 -12.953 -5.212 1.00 0.00 C ATOM 2054 C GLN A 125 17.573 -12.525 -4.840 1.00 0.00 C ATOM 2055 O GLN A 125 17.161 -12.645 -3.703 1.00 0.00 O ATOM 2056 CB GLN A 125 19.768 -11.793 -5.856 1.00 0.00 C ATOM 2057 CG GLN A 125 21.124 -11.605 -5.161 1.00 0.00 C ATOM 2058 CD GLN A 125 21.859 -12.947 -5.069 1.00 0.00 C ATOM 2059 OE1 GLN A 125 22.456 -13.393 -6.029 1.00 0.00 O ATOM 2060 NE2 GLN A 125 21.838 -13.616 -3.946 1.00 0.00 N ATOM 0 H GLN A 125 19.405 -13.782 -7.137 1.00 0.00 H new ATOM 0 HA GLN A 125 19.477 -13.289 -4.292 1.00 0.00 H new ATOM 0 HB2 GLN A 125 19.920 -11.992 -6.917 1.00 0.00 H new ATOM 0 HB3 GLN A 125 19.184 -10.875 -5.784 1.00 0.00 H new ATOM 0 HG2 GLN A 125 21.729 -10.887 -5.715 1.00 0.00 H new ATOM 0 HG3 GLN A 125 20.976 -11.193 -4.163 1.00 0.00 H new ATOM 0 HE21 GLN A 125 21.337 -13.243 -3.139 1.00 0.00 H new ATOM 0 HE22 GLN A 125 22.322 -14.511 -3.876 1.00 0.00 H new ATOM 2069 N LEU A 126 16.814 -12.032 -5.787 1.00 0.00 N ATOM 2070 CA LEU A 126 15.415 -11.608 -5.473 1.00 0.00 C ATOM 2071 C LEU A 126 14.624 -12.800 -4.924 1.00 0.00 C ATOM 2072 O LEU A 126 13.884 -12.679 -3.968 1.00 0.00 O ATOM 2073 CB LEU A 126 14.821 -11.132 -6.807 1.00 0.00 C ATOM 2074 CG LEU A 126 13.295 -11.013 -6.686 1.00 0.00 C ATOM 2075 CD1 LEU A 126 12.785 -9.909 -7.614 1.00 0.00 C ATOM 2076 CD2 LEU A 126 12.646 -12.344 -7.079 1.00 0.00 C ATOM 0 H LEU A 126 17.100 -11.905 -6.758 1.00 0.00 H new ATOM 0 HA LEU A 126 15.381 -10.821 -4.719 1.00 0.00 H new ATOM 0 HB2 LEU A 126 15.249 -10.168 -7.082 1.00 0.00 H new ATOM 0 HB3 LEU A 126 15.078 -11.834 -7.601 1.00 0.00 H new ATOM 0 HG LEU A 126 13.036 -10.767 -5.656 1.00 0.00 H new ATOM 0 HD11 LEU A 126 11.702 -9.829 -7.524 1.00 0.00 H new ATOM 0 HD12 LEU A 126 13.243 -8.960 -7.336 1.00 0.00 H new ATOM 0 HD13 LEU A 126 13.046 -10.150 -8.644 1.00 0.00 H new ATOM 0 HD21 LEU A 126 11.563 -12.260 -6.993 1.00 0.00 H new ATOM 0 HD22 LEU A 126 12.911 -12.588 -8.108 1.00 0.00 H new ATOM 0 HD23 LEU A 126 13.002 -13.132 -6.416 1.00 0.00 H new ATOM 2088 N GLU A 127 14.781 -13.948 -5.522 1.00 0.00 N ATOM 2089 CA GLU A 127 14.045 -15.150 -5.037 1.00 0.00 C ATOM 2090 C GLU A 127 14.523 -15.503 -3.633 1.00 0.00 C ATOM 2091 O GLU A 127 13.781 -16.024 -2.824 1.00 0.00 O ATOM 2092 CB GLU A 127 14.396 -16.264 -6.022 1.00 0.00 C ATOM 2093 CG GLU A 127 13.344 -16.311 -7.131 1.00 0.00 C ATOM 2094 CD GLU A 127 13.159 -17.754 -7.610 1.00 0.00 C ATOM 2095 OE1 GLU A 127 13.403 -18.656 -6.825 1.00 0.00 O ATOM 2096 OE2 GLU A 127 12.776 -17.932 -8.753 1.00 0.00 O ATOM 0 H GLU A 127 15.388 -14.106 -6.326 1.00 0.00 H new ATOM 0 HA GLU A 127 12.968 -14.990 -4.986 1.00 0.00 H new ATOM 0 HB2 GLU A 127 15.383 -16.089 -6.449 1.00 0.00 H new ATOM 0 HB3 GLU A 127 14.438 -17.222 -5.504 1.00 0.00 H new ATOM 0 HG2 GLU A 127 12.397 -15.916 -6.763 1.00 0.00 H new ATOM 0 HG3 GLU A 127 13.652 -15.678 -7.964 1.00 0.00 H new ATOM 2103 N SER A 128 15.757 -15.203 -3.337 1.00 0.00 N ATOM 2104 CA SER A 128 16.288 -15.499 -1.979 1.00 0.00 C ATOM 2105 C SER A 128 15.635 -14.545 -0.983 1.00 0.00 C ATOM 2106 O SER A 128 15.157 -14.946 0.063 1.00 0.00 O ATOM 2107 CB SER A 128 17.792 -15.245 -2.064 1.00 0.00 C ATOM 2108 OG SER A 128 18.464 -16.476 -2.300 1.00 0.00 O ATOM 0 H SER A 128 16.420 -14.766 -3.977 1.00 0.00 H new ATOM 0 HA SER A 128 16.082 -16.519 -1.654 1.00 0.00 H new ATOM 0 HB2 SER A 128 18.009 -14.540 -2.866 1.00 0.00 H new ATOM 0 HB3 SER A 128 18.149 -14.794 -1.138 1.00 0.00 H new ATOM 0 HG SER A 128 18.538 -16.628 -3.265 1.00 0.00 H new ATOM 2114 N LEU A 129 15.581 -13.285 -1.321 1.00 0.00 N ATOM 2115 CA LEU A 129 14.927 -12.303 -0.415 1.00 0.00 C ATOM 2116 C LEU A 129 13.449 -12.655 -0.317 1.00 0.00 C ATOM 2117 O LEU A 129 12.873 -12.696 0.750 1.00 0.00 O ATOM 2118 CB LEU A 129 15.115 -10.937 -1.080 1.00 0.00 C ATOM 2119 CG LEU A 129 15.639 -9.936 -0.049 1.00 0.00 C ATOM 2120 CD1 LEU A 129 14.716 -9.923 1.174 1.00 0.00 C ATOM 2121 CD2 LEU A 129 17.047 -10.350 0.379 1.00 0.00 C ATOM 0 H LEU A 129 15.961 -12.896 -2.184 1.00 0.00 H new ATOM 0 HA LEU A 129 15.347 -12.304 0.591 1.00 0.00 H new ATOM 0 HB2 LEU A 129 15.815 -11.019 -1.912 1.00 0.00 H new ATOM 0 HB3 LEU A 129 14.168 -10.588 -1.493 1.00 0.00 H new ATOM 0 HG LEU A 129 15.665 -8.939 -0.489 1.00 0.00 H new ATOM 0 HD11 LEU A 129 15.092 -9.209 1.906 1.00 0.00 H new ATOM 0 HD12 LEU A 129 13.711 -9.633 0.868 1.00 0.00 H new ATOM 0 HD13 LEU A 129 14.687 -10.918 1.619 1.00 0.00 H new ATOM 0 HD21 LEU A 129 17.427 -9.641 1.114 1.00 0.00 H new ATOM 0 HD22 LEU A 129 17.015 -11.347 0.819 1.00 0.00 H new ATOM 0 HD23 LEU A 129 17.704 -10.358 -0.491 1.00 0.00 H new ATOM 2133 N PHE A 130 12.849 -12.939 -1.437 1.00 0.00 N ATOM 2134 CA PHE A 130 11.410 -13.330 -1.456 1.00 0.00 C ATOM 2135 C PHE A 130 11.155 -14.396 -0.391 1.00 0.00 C ATOM 2136 O PHE A 130 10.251 -14.288 0.412 1.00 0.00 O ATOM 2137 CB PHE A 130 11.194 -13.919 -2.852 1.00 0.00 C ATOM 2138 CG PHE A 130 10.629 -12.872 -3.783 1.00 0.00 C ATOM 2139 CD1 PHE A 130 10.990 -11.529 -3.634 1.00 0.00 C ATOM 2140 CD2 PHE A 130 9.760 -13.248 -4.814 1.00 0.00 C ATOM 2141 CE1 PHE A 130 10.483 -10.568 -4.513 1.00 0.00 C ATOM 2142 CE2 PHE A 130 9.254 -12.292 -5.683 1.00 0.00 C ATOM 2143 CZ PHE A 130 9.614 -10.948 -5.537 1.00 0.00 C ATOM 0 H PHE A 130 13.298 -12.917 -2.352 1.00 0.00 H new ATOM 0 HA PHE A 130 10.741 -12.495 -1.250 1.00 0.00 H new ATOM 0 HB2 PHE A 130 12.139 -14.293 -3.246 1.00 0.00 H new ATOM 0 HB3 PHE A 130 10.514 -14.769 -2.794 1.00 0.00 H new ATOM 0 HD1 PHE A 130 11.660 -11.235 -2.840 1.00 0.00 H new ATOM 0 HD2 PHE A 130 9.483 -14.285 -4.933 1.00 0.00 H new ATOM 0 HE1 PHE A 130 10.764 -9.531 -4.400 1.00 0.00 H new ATOM 0 HE2 PHE A 130 8.580 -12.586 -6.474 1.00 0.00 H new ATOM 0 HZ PHE A 130 9.220 -10.206 -6.215 1.00 0.00 H new ATOM 2153 N GLN A 131 11.970 -15.415 -0.378 1.00 0.00 N ATOM 2154 CA GLN A 131 11.811 -16.496 0.636 1.00 0.00 C ATOM 2155 C GLN A 131 12.192 -15.961 2.019 1.00 0.00 C ATOM 2156 O GLN A 131 11.804 -16.503 3.036 1.00 0.00 O ATOM 2157 CB GLN A 131 12.785 -17.595 0.189 1.00 0.00 C ATOM 2158 CG GLN A 131 12.853 -18.706 1.245 1.00 0.00 C ATOM 2159 CD GLN A 131 14.107 -19.555 1.016 1.00 0.00 C ATOM 2160 OE1 GLN A 131 15.213 -19.054 1.081 1.00 0.00 O ATOM 2161 NE2 GLN A 131 13.983 -20.828 0.754 1.00 0.00 N ATOM 0 H GLN A 131 12.744 -15.546 -1.030 1.00 0.00 H new ATOM 0 HA GLN A 131 10.788 -16.866 0.706 1.00 0.00 H new ATOM 0 HB2 GLN A 131 12.462 -18.010 -0.766 1.00 0.00 H new ATOM 0 HB3 GLN A 131 13.777 -17.170 0.033 1.00 0.00 H new ATOM 0 HG2 GLN A 131 12.873 -18.271 2.244 1.00 0.00 H new ATOM 0 HG3 GLN A 131 11.962 -19.332 1.187 1.00 0.00 H new ATOM 0 HE21 GLN A 131 13.056 -21.249 0.699 1.00 0.00 H new ATOM 0 HE22 GLN A 131 14.813 -21.401 0.604 1.00 0.00 H new ATOM 2170 N ARG A 132 12.965 -14.908 2.060 1.00 0.00 N ATOM 2171 CA ARG A 132 13.394 -14.341 3.369 1.00 0.00 C ATOM 2172 C ARG A 132 12.488 -13.184 3.823 1.00 0.00 C ATOM 2173 O ARG A 132 12.774 -12.539 4.814 1.00 0.00 O ATOM 2174 CB ARG A 132 14.814 -13.830 3.120 1.00 0.00 C ATOM 2175 CG ARG A 132 15.788 -15.014 3.070 1.00 0.00 C ATOM 2176 CD ARG A 132 16.669 -15.007 4.321 1.00 0.00 C ATOM 2177 NE ARG A 132 17.958 -14.405 3.883 1.00 0.00 N ATOM 2178 CZ ARG A 132 18.851 -15.141 3.276 1.00 0.00 C ATOM 2179 NH1 ARG A 132 19.343 -16.194 3.872 1.00 0.00 N ATOM 2180 NH2 ARG A 132 19.246 -14.827 2.071 1.00 0.00 N ATOM 0 H ARG A 132 13.318 -14.416 1.239 1.00 0.00 H new ATOM 0 HA ARG A 132 13.340 -15.089 4.160 1.00 0.00 H new ATOM 0 HB2 ARG A 132 14.852 -13.275 2.182 1.00 0.00 H new ATOM 0 HB3 ARG A 132 15.106 -13.139 3.911 1.00 0.00 H new ATOM 0 HG2 ARG A 132 15.234 -15.951 3.008 1.00 0.00 H new ATOM 0 HG3 ARG A 132 16.408 -14.950 2.176 1.00 0.00 H new ATOM 0 HD2 ARG A 132 16.213 -14.424 5.121 1.00 0.00 H new ATOM 0 HD3 ARG A 132 16.816 -16.016 4.706 1.00 0.00 H new ATOM 0 HE ARG A 132 18.144 -13.417 4.057 1.00 0.00 H new ATOM 0 HH11 ARG A 132 19.030 -16.441 4.811 1.00 0.00 H new ATOM 0 HH12 ARG A 132 20.040 -16.769 3.399 1.00 0.00 H new ATOM 0 HH21 ARG A 132 18.857 -14.008 1.604 1.00 0.00 H new ATOM 0 HH22 ARG A 132 19.943 -15.401 1.597 1.00 0.00 H new ATOM 2194 N THR A 133 11.407 -12.899 3.133 1.00 0.00 N ATOM 2195 CA THR A 133 10.539 -11.766 3.596 1.00 0.00 C ATOM 2196 C THR A 133 9.081 -11.961 3.166 1.00 0.00 C ATOM 2197 O THR A 133 8.267 -12.460 3.919 1.00 0.00 O ATOM 2198 CB THR A 133 11.123 -10.501 2.951 1.00 0.00 C ATOM 2199 OG1 THR A 133 11.944 -10.856 1.851 1.00 0.00 O ATOM 2200 CG2 THR A 133 11.952 -9.732 3.981 1.00 0.00 C ATOM 0 H THR A 133 11.094 -13.386 2.293 1.00 0.00 H new ATOM 0 HA THR A 133 10.531 -11.703 4.684 1.00 0.00 H new ATOM 0 HB THR A 133 10.306 -9.870 2.601 1.00 0.00 H new ATOM 0 HG1 THR A 133 11.600 -11.675 1.437 1.00 0.00 H new ATOM 0 HG21 THR A 133 12.365 -8.835 3.519 1.00 0.00 H new ATOM 0 HG22 THR A 133 11.317 -9.449 4.821 1.00 0.00 H new ATOM 0 HG23 THR A 133 12.766 -10.363 4.338 1.00 0.00 H new ATOM 2208 N ALA A 134 8.741 -11.554 1.971 1.00 0.00 N ATOM 2209 CA ALA A 134 7.331 -11.696 1.505 1.00 0.00 C ATOM 2210 C ALA A 134 6.854 -13.137 1.679 1.00 0.00 C ATOM 2211 O ALA A 134 5.676 -13.394 1.815 1.00 0.00 O ATOM 2212 CB ALA A 134 7.361 -11.320 0.024 1.00 0.00 C ATOM 0 H ALA A 134 9.379 -11.129 1.298 1.00 0.00 H new ATOM 0 HA ALA A 134 6.647 -11.065 2.074 1.00 0.00 H new ATOM 0 HB1 ALA A 134 6.357 -11.400 -0.392 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.718 -10.296 -0.084 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.030 -11.996 -0.509 1.00 0.00 H new ATOM 2218 N TRP A 135 7.758 -14.078 1.668 1.00 0.00 N ATOM 2219 CA TRP A 135 7.347 -15.504 1.820 1.00 0.00 C ATOM 2220 C TRP A 135 7.301 -15.898 3.295 1.00 0.00 C ATOM 2221 O TRP A 135 6.547 -16.769 3.686 1.00 0.00 O ATOM 2222 CB TRP A 135 8.423 -16.294 1.080 1.00 0.00 C ATOM 2223 CG TRP A 135 8.336 -16.009 -0.391 1.00 0.00 C ATOM 2224 CD1 TRP A 135 7.567 -15.047 -0.958 1.00 0.00 C ATOM 2225 CD2 TRP A 135 9.029 -16.671 -1.486 1.00 0.00 C ATOM 2226 NE1 TRP A 135 7.751 -15.072 -2.324 1.00 0.00 N ATOM 2227 CE2 TRP A 135 8.636 -16.065 -2.702 1.00 0.00 C ATOM 2228 CE3 TRP A 135 9.950 -17.732 -1.541 1.00 0.00 C ATOM 2229 CZ2 TRP A 135 9.143 -16.496 -3.929 1.00 0.00 C ATOM 2230 CZ3 TRP A 135 10.461 -18.168 -2.774 1.00 0.00 C ATOM 2231 CH2 TRP A 135 10.055 -17.554 -3.965 1.00 0.00 C ATOM 0 H TRP A 135 8.760 -13.923 1.561 1.00 0.00 H new ATOM 0 HA TRP A 135 6.350 -15.693 1.422 1.00 0.00 H new ATOM 0 HB2 TRP A 135 9.410 -16.023 1.455 1.00 0.00 H new ATOM 0 HB3 TRP A 135 8.295 -17.361 1.262 1.00 0.00 H new ATOM 0 HD1 TRP A 135 6.915 -14.370 -0.425 1.00 0.00 H new ATOM 0 HE1 TRP A 135 7.291 -14.436 -2.976 1.00 0.00 H new ATOM 0 HE3 TRP A 135 10.267 -18.215 -0.628 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 8.832 -16.015 -4.845 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 11.171 -18.981 -2.804 1.00 0.00 H new ATOM 0 HH2 TRP A 135 10.447 -17.898 -4.911 1.00 0.00 H new ATOM 2242 N VAL A 136 8.074 -15.253 4.124 1.00 0.00 N ATOM 2243 CA VAL A 136 8.034 -15.593 5.571 1.00 0.00 C ATOM 2244 C VAL A 136 6.667 -15.190 6.119 1.00 0.00 C ATOM 2245 O VAL A 136 6.006 -15.959 6.788 1.00 0.00 O ATOM 2246 CB VAL A 136 9.164 -14.783 6.216 1.00 0.00 C ATOM 2247 CG1 VAL A 136 9.030 -14.823 7.745 1.00 0.00 C ATOM 2248 CG2 VAL A 136 10.511 -15.392 5.807 1.00 0.00 C ATOM 0 H VAL A 136 8.725 -14.512 3.864 1.00 0.00 H new ATOM 0 HA VAL A 136 8.170 -16.656 5.772 1.00 0.00 H new ATOM 0 HB VAL A 136 9.106 -13.748 5.880 1.00 0.00 H new ATOM 0 HG11 VAL A 136 9.837 -14.245 8.196 1.00 0.00 H new ATOM 0 HG12 VAL A 136 8.070 -14.396 8.037 1.00 0.00 H new ATOM 0 HG13 VAL A 136 9.088 -15.856 8.088 1.00 0.00 H new ATOM 0 HG21 VAL A 136 11.321 -14.822 6.262 1.00 0.00 H new ATOM 0 HG22 VAL A 136 10.561 -16.427 6.146 1.00 0.00 H new ATOM 0 HG23 VAL A 136 10.610 -15.361 4.722 1.00 0.00 H new ATOM 2258 N PHE A 137 6.230 -13.998 5.815 1.00 0.00 N ATOM 2259 CA PHE A 137 4.894 -13.555 6.297 1.00 0.00 C ATOM 2260 C PHE A 137 3.806 -14.261 5.490 1.00 0.00 C ATOM 2261 O PHE A 137 2.857 -14.790 6.042 1.00 0.00 O ATOM 2262 CB PHE A 137 4.860 -12.043 6.070 1.00 0.00 C ATOM 2263 CG PHE A 137 5.498 -11.343 7.247 1.00 0.00 C ATOM 2264 CD1 PHE A 137 5.147 -11.708 8.551 1.00 0.00 C ATOM 2265 CD2 PHE A 137 6.445 -10.334 7.035 1.00 0.00 C ATOM 2266 CE1 PHE A 137 5.741 -11.068 9.642 1.00 0.00 C ATOM 2267 CE2 PHE A 137 7.039 -9.691 8.128 1.00 0.00 C ATOM 2268 CZ PHE A 137 6.687 -10.059 9.432 1.00 0.00 C ATOM 0 H PHE A 137 6.740 -13.315 5.255 1.00 0.00 H new ATOM 0 HA PHE A 137 4.723 -13.795 7.346 1.00 0.00 H new ATOM 0 HB2 PHE A 137 5.390 -11.790 5.152 1.00 0.00 H new ATOM 0 HB3 PHE A 137 3.831 -11.706 5.947 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.416 -12.486 8.715 1.00 0.00 H new ATOM 0 HD2 PHE A 137 6.717 -10.052 6.029 1.00 0.00 H new ATOM 0 HE1 PHE A 137 5.470 -11.352 10.648 1.00 0.00 H new ATOM 0 HE2 PHE A 137 7.768 -8.911 7.965 1.00 0.00 H new ATOM 0 HZ PHE A 137 7.146 -9.564 10.275 1.00 0.00 H new ATOM 2278 N ASP A 138 3.949 -14.301 4.189 1.00 0.00 N ATOM 2279 CA ASP A 138 2.935 -15.003 3.347 1.00 0.00 C ATOM 2280 C ASP A 138 2.694 -16.405 3.914 1.00 0.00 C ATOM 2281 O ASP A 138 1.608 -16.944 3.836 1.00 0.00 O ATOM 2282 CB ASP A 138 3.572 -15.069 1.954 1.00 0.00 C ATOM 2283 CG ASP A 138 2.709 -15.909 1.012 1.00 0.00 C ATOM 2284 OD1 ASP A 138 2.397 -17.033 1.365 1.00 0.00 O ATOM 2285 OD2 ASP A 138 2.381 -15.415 -0.054 1.00 0.00 O ATOM 0 H ASP A 138 4.722 -13.879 3.675 1.00 0.00 H new ATOM 0 HA ASP A 138 1.969 -14.499 3.321 1.00 0.00 H new ATOM 0 HB2 ASP A 138 3.687 -14.062 1.552 1.00 0.00 H new ATOM 0 HB3 ASP A 138 4.571 -15.500 2.024 1.00 0.00 H new ATOM 2290 N ASP A 139 3.706 -16.985 4.503 1.00 0.00 N ATOM 2291 CA ASP A 139 3.551 -18.342 5.102 1.00 0.00 C ATOM 2292 C ASP A 139 3.278 -18.225 6.597 1.00 0.00 C ATOM 2293 O ASP A 139 2.748 -19.120 7.227 1.00 0.00 O ATOM 2294 CB ASP A 139 4.878 -19.056 4.840 1.00 0.00 C ATOM 2295 CG ASP A 139 4.760 -20.533 5.226 1.00 0.00 C ATOM 2296 OD1 ASP A 139 3.643 -21.012 5.341 1.00 0.00 O ATOM 2297 OD2 ASP A 139 5.792 -21.161 5.399 1.00 0.00 O ATOM 0 H ASP A 139 4.636 -16.576 4.595 1.00 0.00 H new ATOM 0 HA ASP A 139 2.714 -18.891 4.671 1.00 0.00 H new ATOM 0 HB2 ASP A 139 5.148 -18.967 3.788 1.00 0.00 H new ATOM 0 HB3 ASP A 139 5.675 -18.584 5.414 1.00 0.00 H new ATOM 2302 N LYS A 140 3.645 -17.119 7.154 1.00 0.00 N ATOM 2303 CA LYS A 140 3.436 -16.886 8.614 1.00 0.00 C ATOM 2304 C LYS A 140 1.948 -16.969 8.961 1.00 0.00 C ATOM 2305 O LYS A 140 1.572 -17.512 9.981 1.00 0.00 O ATOM 2306 CB LYS A 140 3.965 -15.473 8.871 1.00 0.00 C ATOM 2307 CG LYS A 140 3.891 -15.154 10.364 1.00 0.00 C ATOM 2308 CD LYS A 140 5.082 -14.275 10.754 1.00 0.00 C ATOM 2309 CE LYS A 140 5.279 -14.315 12.270 1.00 0.00 C ATOM 2310 NZ LYS A 140 6.756 -14.306 12.463 1.00 0.00 N ATOM 0 H LYS A 140 4.090 -16.346 6.658 1.00 0.00 H new ATOM 0 HA LYS A 140 3.945 -17.632 9.224 1.00 0.00 H new ATOM 0 HB2 LYS A 140 4.995 -15.392 8.523 1.00 0.00 H new ATOM 0 HB3 LYS A 140 3.380 -14.748 8.306 1.00 0.00 H new ATOM 0 HG2 LYS A 140 2.956 -14.642 10.592 1.00 0.00 H new ATOM 0 HG3 LYS A 140 3.899 -16.076 10.945 1.00 0.00 H new ATOM 0 HD2 LYS A 140 5.984 -14.624 10.251 1.00 0.00 H new ATOM 0 HD3 LYS A 140 4.912 -13.249 10.427 1.00 0.00 H new ATOM 0 HE2 LYS A 140 4.812 -13.456 12.752 1.00 0.00 H new ATOM 0 HE3 LYS A 140 4.829 -15.208 12.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 6.973 -14.332 13.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 7.172 -15.138 11.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 7.155 -13.441 12.046 1.00 0.00 H new ATOM 2324 N TYR A 141 1.096 -16.430 8.127 1.00 0.00 N ATOM 2325 CA TYR A 141 -0.368 -16.482 8.433 1.00 0.00 C ATOM 2326 C TYR A 141 -1.083 -17.440 7.486 1.00 0.00 C ATOM 2327 O TYR A 141 -2.273 -17.323 7.264 1.00 0.00 O ATOM 2328 CB TYR A 141 -0.900 -15.063 8.219 1.00 0.00 C ATOM 2329 CG TYR A 141 0.114 -14.042 8.667 1.00 0.00 C ATOM 2330 CD1 TYR A 141 0.130 -13.600 9.994 1.00 0.00 C ATOM 2331 CD2 TYR A 141 1.030 -13.531 7.747 1.00 0.00 C ATOM 2332 CE1 TYR A 141 1.067 -12.646 10.399 1.00 0.00 C ATOM 2333 CE2 TYR A 141 1.965 -12.576 8.146 1.00 0.00 C ATOM 2334 CZ TYR A 141 1.986 -12.132 9.477 1.00 0.00 C ATOM 2335 OH TYR A 141 2.906 -11.187 9.879 1.00 0.00 O ATOM 0 H TYR A 141 1.345 -15.961 7.256 1.00 0.00 H new ATOM 0 HA TYR A 141 -0.539 -16.834 9.450 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -1.135 -14.912 7.165 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -1.828 -14.929 8.775 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -0.581 -13.996 10.704 1.00 0.00 H new ATOM 0 HD2 TYR A 141 1.015 -13.876 6.724 1.00 0.00 H new ATOM 0 HE1 TYR A 141 1.082 -12.305 11.424 1.00 0.00 H new ATOM 0 HE2 TYR A 141 2.671 -12.179 7.432 1.00 0.00 H new ATOM 0 HH TYR A 141 3.678 -11.204 9.275 1.00 0.00 H new ATOM 2345 N LYS A 142 -0.378 -18.386 6.929 1.00 0.00 N ATOM 2346 CA LYS A 142 -1.031 -19.351 5.993 1.00 0.00 C ATOM 2347 C LYS A 142 -1.895 -18.596 4.974 1.00 0.00 C ATOM 2348 O LYS A 142 -2.983 -19.020 4.636 1.00 0.00 O ATOM 2349 CB LYS A 142 -1.910 -20.225 6.894 1.00 0.00 C ATOM 2350 CG LYS A 142 -1.575 -21.698 6.669 1.00 0.00 C ATOM 2351 CD LYS A 142 -2.734 -22.569 7.155 1.00 0.00 C ATOM 2352 CE LYS A 142 -3.645 -22.912 5.972 1.00 0.00 C ATOM 2353 NZ LYS A 142 -3.497 -24.383 5.784 1.00 0.00 N ATOM 0 H LYS A 142 0.620 -18.534 7.080 1.00 0.00 H new ATOM 0 HA LYS A 142 -0.308 -19.937 5.425 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -1.751 -19.962 7.940 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -2.963 -20.044 6.677 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -1.388 -21.881 5.611 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -0.662 -21.959 7.204 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -2.351 -23.483 7.610 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -3.300 -22.044 7.924 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -4.681 -22.643 6.181 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -3.349 -22.368 5.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -4.092 -24.693 4.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -2.502 -24.609 5.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -3.793 -24.875 6.651 1.00 0.00 H new ATOM 2367 N ARG A 143 -1.425 -17.472 4.496 1.00 0.00 N ATOM 2368 CA ARG A 143 -2.230 -16.683 3.518 1.00 0.00 C ATOM 2369 C ARG A 143 -1.481 -16.538 2.184 1.00 0.00 C ATOM 2370 O ARG A 143 -0.268 -16.570 2.147 1.00 0.00 O ATOM 2371 CB ARG A 143 -2.423 -15.319 4.184 1.00 0.00 C ATOM 2372 CG ARG A 143 -3.428 -15.448 5.336 1.00 0.00 C ATOM 2373 CD ARG A 143 -4.622 -14.520 5.087 1.00 0.00 C ATOM 2374 NE ARG A 143 -5.203 -14.266 6.434 1.00 0.00 N ATOM 2375 CZ ARG A 143 -6.433 -14.619 6.689 1.00 0.00 C ATOM 2376 NH1 ARG A 143 -7.418 -14.084 6.020 1.00 0.00 N ATOM 2377 NH2 ARG A 143 -6.678 -15.509 7.610 1.00 0.00 N ATOM 0 H ARG A 143 -0.521 -17.068 4.740 1.00 0.00 H new ATOM 0 HA ARG A 143 -3.179 -17.165 3.283 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -1.469 -14.948 4.559 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -2.782 -14.594 3.454 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -3.769 -16.480 5.420 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -2.948 -15.193 6.281 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -4.307 -13.591 4.612 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -5.352 -14.985 4.424 1.00 0.00 H new ATOM 0 HE ARG A 143 -4.640 -13.817 7.156 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -7.226 -13.390 5.298 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -8.379 -14.360 6.220 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -5.908 -15.929 8.131 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -7.639 -15.785 7.810 1.00 0.00 H new ATOM 2391 N PRO A 144 -2.243 -16.393 1.127 1.00 0.00 N ATOM 2392 CA PRO A 144 -1.656 -16.253 -0.232 1.00 0.00 C ATOM 2393 C PRO A 144 -1.026 -14.870 -0.435 1.00 0.00 C ATOM 2394 O PRO A 144 -1.470 -14.095 -1.260 1.00 0.00 O ATOM 2395 CB PRO A 144 -2.856 -16.435 -1.159 1.00 0.00 C ATOM 2396 CG PRO A 144 -4.044 -16.045 -0.338 1.00 0.00 C ATOM 2397 CD PRO A 144 -3.711 -16.351 1.098 1.00 0.00 C ATOM 0 HA PRO A 144 -0.855 -16.970 -0.414 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -2.767 -15.809 -2.047 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -2.936 -17.466 -1.503 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -4.268 -14.986 -0.464 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -4.929 -16.598 -0.654 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -4.101 -15.585 1.769 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -4.143 -17.301 1.413 1.00 0.00 H new ATOM 2405 N GLY A 145 0.010 -14.557 0.295 1.00 0.00 N ATOM 2406 CA GLY A 145 0.672 -13.228 0.122 1.00 0.00 C ATOM 2407 C GLY A 145 -0.027 -12.169 0.978 1.00 0.00 C ATOM 2408 O GLY A 145 0.612 -11.322 1.567 1.00 0.00 O ATOM 0 H GLY A 145 0.427 -15.161 1.003 1.00 0.00 H new ATOM 0 HA2 GLY A 145 1.722 -13.298 0.405 1.00 0.00 H new ATOM 0 HA3 GLY A 145 0.643 -12.934 -0.927 1.00 0.00 H new ATOM 2412 N TYR A 146 -1.333 -12.206 1.046 1.00 0.00 N ATOM 2413 CA TYR A 146 -2.083 -11.199 1.862 1.00 0.00 C ATOM 2414 C TYR A 146 -1.407 -10.997 3.225 1.00 0.00 C ATOM 2415 O TYR A 146 -1.371 -9.904 3.757 1.00 0.00 O ATOM 2416 CB TYR A 146 -3.478 -11.802 2.038 1.00 0.00 C ATOM 2417 CG TYR A 146 -4.520 -10.808 1.595 1.00 0.00 C ATOM 2418 CD1 TYR A 146 -4.902 -10.741 0.248 1.00 0.00 C ATOM 2419 CD2 TYR A 146 -5.106 -9.953 2.531 1.00 0.00 C ATOM 2420 CE1 TYR A 146 -5.870 -9.819 -0.158 1.00 0.00 C ATOM 2421 CE2 TYR A 146 -6.074 -9.030 2.126 1.00 0.00 C ATOM 2422 CZ TYR A 146 -6.458 -8.963 0.781 1.00 0.00 C ATOM 2423 OH TYR A 146 -7.413 -8.050 0.380 1.00 0.00 O ATOM 0 H TYR A 146 -1.917 -12.893 0.570 1.00 0.00 H new ATOM 0 HA TYR A 146 -2.114 -10.221 1.383 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -3.565 -12.719 1.455 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -3.639 -12.072 3.082 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -4.448 -11.402 -0.476 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -4.811 -10.005 3.569 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -6.165 -9.767 -1.196 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -6.526 -8.368 2.850 1.00 0.00 H new ATOM 0 HH TYR A 146 -7.719 -7.535 1.155 1.00 0.00 H new ATOM 2433 N GLY A 147 -0.859 -12.042 3.780 1.00 0.00 N ATOM 2434 CA GLY A 147 -0.168 -11.921 5.097 1.00 0.00 C ATOM 2435 C GLY A 147 1.130 -11.145 4.898 1.00 0.00 C ATOM 2436 O GLY A 147 1.496 -10.309 5.699 1.00 0.00 O ATOM 0 H GLY A 147 -0.859 -12.979 3.377 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.809 -11.408 5.814 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.041 -12.909 5.506 1.00 0.00 H new ATOM 2440 N ALA A 148 1.824 -11.411 3.824 1.00 0.00 N ATOM 2441 CA ALA A 148 3.095 -10.681 3.557 1.00 0.00 C ATOM 2442 C ALA A 148 2.829 -9.176 3.527 1.00 0.00 C ATOM 2443 O ALA A 148 3.514 -8.402 4.166 1.00 0.00 O ATOM 2444 CB ALA A 148 3.562 -11.178 2.187 1.00 0.00 C ATOM 0 H ALA A 148 1.565 -12.103 3.120 1.00 0.00 H new ATOM 0 HA ALA A 148 3.848 -10.858 4.325 1.00 0.00 H new ATOM 0 HB1 ALA A 148 4.496 -10.684 1.920 1.00 0.00 H new ATOM 0 HB2 ALA A 148 3.719 -12.256 2.225 1.00 0.00 H new ATOM 0 HB3 ALA A 148 2.803 -10.949 1.439 1.00 0.00 H new ATOM 2450 N TYR A 149 1.833 -8.758 2.795 1.00 0.00 N ATOM 2451 CA TYR A 149 1.522 -7.301 2.726 1.00 0.00 C ATOM 2452 C TYR A 149 1.050 -6.791 4.089 1.00 0.00 C ATOM 2453 O TYR A 149 1.712 -5.995 4.724 1.00 0.00 O ATOM 2454 CB TYR A 149 0.405 -7.171 1.689 1.00 0.00 C ATOM 2455 CG TYR A 149 0.361 -5.747 1.205 1.00 0.00 C ATOM 2456 CD1 TYR A 149 0.153 -4.708 2.117 1.00 0.00 C ATOM 2457 CD2 TYR A 149 0.552 -5.465 -0.148 1.00 0.00 C ATOM 2458 CE1 TYR A 149 0.131 -3.383 1.671 1.00 0.00 C ATOM 2459 CE2 TYR A 149 0.536 -4.144 -0.595 1.00 0.00 C ATOM 2460 CZ TYR A 149 0.324 -3.099 0.314 1.00 0.00 C ATOM 2461 OH TYR A 149 0.307 -1.791 -0.126 1.00 0.00 O ATOM 0 H TYR A 149 1.222 -9.360 2.243 1.00 0.00 H new ATOM 0 HA TYR A 149 2.397 -6.712 2.453 1.00 0.00 H new ATOM 0 HB2 TYR A 149 0.583 -7.849 0.854 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -0.553 -7.451 2.128 1.00 0.00 H new ATOM 0 HD1 TYR A 149 0.010 -4.928 3.164 1.00 0.00 H new ATOM 0 HD2 TYR A 149 0.712 -6.270 -0.850 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -0.035 -2.579 2.373 1.00 0.00 H new ATOM 0 HE2 TYR A 149 0.687 -3.926 -1.642 1.00 0.00 H new ATOM 0 HH TYR A 149 0.458 -1.770 -1.094 1.00 0.00 H new ATOM 2471 N ASP A 150 -0.093 -7.243 4.533 1.00 0.00 N ATOM 2472 CA ASP A 150 -0.634 -6.797 5.855 1.00 0.00 C ATOM 2473 C ASP A 150 0.480 -6.771 6.908 1.00 0.00 C ATOM 2474 O ASP A 150 0.589 -5.846 7.691 1.00 0.00 O ATOM 2475 CB ASP A 150 -1.687 -7.847 6.216 1.00 0.00 C ATOM 2476 CG ASP A 150 -2.877 -7.174 6.904 1.00 0.00 C ATOM 2477 OD1 ASP A 150 -3.117 -6.010 6.631 1.00 0.00 O ATOM 2478 OD2 ASP A 150 -3.531 -7.838 7.692 1.00 0.00 O ATOM 0 H ASP A 150 -0.682 -7.909 4.033 1.00 0.00 H new ATOM 0 HA ASP A 150 -1.050 -5.790 5.814 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -2.021 -8.365 5.317 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -1.253 -8.599 6.874 1.00 0.00 H new ATOM 2483 N ALA A 151 1.313 -7.775 6.916 1.00 0.00 N ATOM 2484 CA ALA A 151 2.433 -7.816 7.899 1.00 0.00 C ATOM 2485 C ALA A 151 3.407 -6.665 7.627 1.00 0.00 C ATOM 2486 O ALA A 151 3.951 -6.075 8.540 1.00 0.00 O ATOM 2487 CB ALA A 151 3.115 -9.165 7.670 1.00 0.00 C ATOM 0 H ALA A 151 1.266 -8.572 6.281 1.00 0.00 H new ATOM 0 HA ALA A 151 2.089 -7.708 8.927 1.00 0.00 H new ATOM 0 HB1 ALA A 151 3.953 -9.271 8.359 1.00 0.00 H new ATOM 0 HB2 ALA A 151 2.399 -9.969 7.843 1.00 0.00 H new ATOM 0 HB3 ALA A 151 3.479 -9.219 6.644 1.00 0.00 H new ATOM 2493 N PHE A 152 3.623 -6.333 6.379 1.00 0.00 N ATOM 2494 CA PHE A 152 4.557 -5.210 6.061 1.00 0.00 C ATOM 2495 C PHE A 152 3.888 -3.873 6.393 1.00 0.00 C ATOM 2496 O PHE A 152 4.545 -2.868 6.582 1.00 0.00 O ATOM 2497 CB PHE A 152 4.826 -5.317 4.556 1.00 0.00 C ATOM 2498 CG PHE A 152 5.893 -6.357 4.288 1.00 0.00 C ATOM 2499 CD1 PHE A 152 7.052 -6.403 5.076 1.00 0.00 C ATOM 2500 CD2 PHE A 152 5.723 -7.279 3.247 1.00 0.00 C ATOM 2501 CE1 PHE A 152 8.034 -7.367 4.824 1.00 0.00 C ATOM 2502 CE2 PHE A 152 6.707 -8.243 2.995 1.00 0.00 C ATOM 2503 CZ PHE A 152 7.861 -8.287 3.783 1.00 0.00 C ATOM 0 H PHE A 152 3.196 -6.787 5.572 1.00 0.00 H new ATOM 0 HA PHE A 152 5.481 -5.264 6.637 1.00 0.00 H new ATOM 0 HB2 PHE A 152 3.908 -5.585 4.033 1.00 0.00 H new ATOM 0 HB3 PHE A 152 5.144 -4.350 4.166 1.00 0.00 H new ATOM 0 HD1 PHE A 152 7.187 -5.693 5.879 1.00 0.00 H new ATOM 0 HD2 PHE A 152 4.832 -7.246 2.638 1.00 0.00 H new ATOM 0 HE1 PHE A 152 8.926 -7.401 5.433 1.00 0.00 H new ATOM 0 HE2 PHE A 152 6.574 -8.953 2.192 1.00 0.00 H new ATOM 0 HZ PHE A 152 8.619 -9.031 3.589 1.00 0.00 H new ATOM 2513 N LYS A 153 2.585 -3.862 6.483 1.00 0.00 N ATOM 2514 CA LYS A 153 1.865 -2.603 6.823 1.00 0.00 C ATOM 2515 C LYS A 153 1.776 -2.464 8.346 1.00 0.00 C ATOM 2516 O LYS A 153 1.610 -1.381 8.874 1.00 0.00 O ATOM 2517 CB LYS A 153 0.474 -2.770 6.205 1.00 0.00 C ATOM 2518 CG LYS A 153 -0.399 -1.554 6.536 1.00 0.00 C ATOM 2519 CD LYS A 153 -1.487 -1.959 7.535 1.00 0.00 C ATOM 2520 CE LYS A 153 -2.445 -2.954 6.875 1.00 0.00 C ATOM 2521 NZ LYS A 153 -3.016 -3.741 8.004 1.00 0.00 N ATOM 0 H LYS A 153 1.987 -4.675 6.335 1.00 0.00 H new ATOM 0 HA LYS A 153 2.365 -1.710 6.448 1.00 0.00 H new ATOM 0 HB2 LYS A 153 0.559 -2.883 5.124 1.00 0.00 H new ATOM 0 HB3 LYS A 153 0.005 -3.678 6.585 1.00 0.00 H new ATOM 0 HG2 LYS A 153 0.215 -0.756 6.955 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -0.854 -1.162 5.626 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -1.034 -2.407 8.420 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -2.035 -1.078 7.869 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -3.227 -2.439 6.317 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -1.921 -3.598 6.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -3.121 -4.735 7.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -2.379 -3.683 8.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -3.947 -3.355 8.260 1.00 0.00 H new ATOM 2535 N HIS A 154 1.887 -3.559 9.053 1.00 0.00 N ATOM 2536 CA HIS A 154 1.811 -3.507 10.543 1.00 0.00 C ATOM 2537 C HIS A 154 3.219 -3.457 11.150 1.00 0.00 C ATOM 2538 O HIS A 154 3.395 -3.094 12.298 1.00 0.00 O ATOM 2539 CB HIS A 154 1.102 -4.805 10.948 1.00 0.00 C ATOM 2540 CG HIS A 154 -0.181 -4.481 11.665 1.00 0.00 C ATOM 2541 ND1 HIS A 154 -1.179 -3.716 11.083 1.00 0.00 N ATOM 2542 CD2 HIS A 154 -0.644 -4.816 12.913 1.00 0.00 C ATOM 2543 CE1 HIS A 154 -2.184 -3.616 11.972 1.00 0.00 C ATOM 2544 NE2 HIS A 154 -1.909 -4.268 13.105 1.00 0.00 N ATOM 0 H HIS A 154 2.027 -4.490 8.661 1.00 0.00 H new ATOM 0 HA HIS A 154 1.283 -2.621 10.896 1.00 0.00 H new ATOM 0 HB2 HIS A 154 0.893 -5.408 10.064 1.00 0.00 H new ATOM 0 HB3 HIS A 154 1.750 -5.399 11.593 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -0.108 -5.414 13.636 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -3.101 -3.075 11.792 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -2.499 -4.347 13.933 1.00 0.00 H new ATOM 2552 N ALA A 155 4.222 -3.824 10.394 1.00 0.00 N ATOM 2553 CA ALA A 155 5.614 -3.801 10.937 1.00 0.00 C ATOM 2554 C ALA A 155 6.087 -2.359 11.146 1.00 0.00 C ATOM 2555 O ALA A 155 7.101 -2.117 11.771 1.00 0.00 O ATOM 2556 CB ALA A 155 6.468 -4.491 9.873 1.00 0.00 C ATOM 0 H ALA A 155 4.138 -4.138 9.427 1.00 0.00 H new ATOM 0 HA ALA A 155 5.681 -4.299 11.904 1.00 0.00 H new ATOM 0 HB1 ALA A 155 7.508 -4.514 10.199 1.00 0.00 H new ATOM 0 HB2 ALA A 155 6.112 -5.510 9.725 1.00 0.00 H new ATOM 0 HB3 ALA A 155 6.394 -3.941 8.935 1.00 0.00 H new ATOM 2562 N VAL A 156 5.363 -1.400 10.632 1.00 0.00 N ATOM 2563 CA VAL A 156 5.779 0.022 10.809 1.00 0.00 C ATOM 2564 C VAL A 156 5.397 0.514 12.208 1.00 0.00 C ATOM 2565 O VAL A 156 6.084 1.320 12.804 1.00 0.00 O ATOM 2566 CB VAL A 156 5.017 0.801 9.731 1.00 0.00 C ATOM 2567 CG1 VAL A 156 3.511 0.754 10.013 1.00 0.00 C ATOM 2568 CG2 VAL A 156 5.482 2.258 9.736 1.00 0.00 C ATOM 0 H VAL A 156 4.505 -1.539 10.099 1.00 0.00 H new ATOM 0 HA VAL A 156 6.857 0.152 10.713 1.00 0.00 H new ATOM 0 HB VAL A 156 5.215 0.349 8.759 1.00 0.00 H new ATOM 0 HG11 VAL A 156 2.979 1.310 9.241 1.00 0.00 H new ATOM 0 HG12 VAL A 156 3.173 -0.282 10.012 1.00 0.00 H new ATOM 0 HG13 VAL A 156 3.309 1.200 10.987 1.00 0.00 H new ATOM 0 HG21 VAL A 156 4.942 2.815 8.970 1.00 0.00 H new ATOM 0 HG22 VAL A 156 5.285 2.700 10.713 1.00 0.00 H new ATOM 0 HG23 VAL A 156 6.551 2.299 9.528 1.00 0.00 H new ATOM 2578 N SER A 157 4.304 0.033 12.732 1.00 0.00 N ATOM 2579 CA SER A 157 3.868 0.468 14.088 1.00 0.00 C ATOM 2580 C SER A 157 3.939 -0.707 15.068 1.00 0.00 C ATOM 2581 O SER A 157 4.154 -0.528 16.250 1.00 0.00 O ATOM 2582 CB SER A 157 2.422 0.924 13.900 1.00 0.00 C ATOM 2583 OG SER A 157 2.231 2.168 14.559 1.00 0.00 O ATOM 0 H SER A 157 3.692 -0.645 12.278 1.00 0.00 H new ATOM 0 HA SER A 157 4.498 1.258 14.497 1.00 0.00 H new ATOM 0 HB2 SER A 157 2.195 1.024 12.838 1.00 0.00 H new ATOM 0 HB3 SER A 157 1.738 0.177 14.303 1.00 0.00 H new ATOM 0 HG SER A 157 1.304 2.463 14.438 1.00 0.00 H new ATOM 2589 N ASP A 158 3.753 -1.907 14.584 1.00 0.00 N ATOM 2590 CA ASP A 158 3.802 -3.096 15.486 1.00 0.00 C ATOM 2591 C ASP A 158 5.011 -3.978 15.155 1.00 0.00 C ATOM 2592 O ASP A 158 4.891 -4.940 14.423 1.00 0.00 O ATOM 2593 CB ASP A 158 2.499 -3.852 15.215 1.00 0.00 C ATOM 2594 CG ASP A 158 2.028 -4.544 16.497 1.00 0.00 C ATOM 2595 OD1 ASP A 158 2.838 -4.705 17.396 1.00 0.00 O ATOM 2596 OD2 ASP A 158 0.862 -4.905 16.557 1.00 0.00 O ATOM 0 H ASP A 158 3.569 -2.115 13.603 1.00 0.00 H new ATOM 0 HA ASP A 158 3.902 -2.809 16.533 1.00 0.00 H new ATOM 0 HB2 ASP A 158 1.734 -3.162 14.861 1.00 0.00 H new ATOM 0 HB3 ASP A 158 2.652 -4.590 14.427 1.00 0.00 H new ATOM 2601 N PRO A 159 6.142 -3.627 15.716 1.00 0.00 N ATOM 2602 CA PRO A 159 7.378 -4.409 15.477 1.00 0.00 C ATOM 2603 C PRO A 159 7.361 -5.718 16.281 1.00 0.00 C ATOM 2604 O PRO A 159 8.296 -6.494 16.232 1.00 0.00 O ATOM 2605 CB PRO A 159 8.490 -3.484 15.964 1.00 0.00 C ATOM 2606 CG PRO A 159 7.841 -2.576 16.962 1.00 0.00 C ATOM 2607 CD PRO A 159 6.375 -2.486 16.612 1.00 0.00 C ATOM 0 HA PRO A 159 7.499 -4.702 14.434 1.00 0.00 H new ATOM 0 HB2 PRO A 159 9.302 -4.051 16.418 1.00 0.00 H new ATOM 0 HB3 PRO A 159 8.920 -2.917 15.138 1.00 0.00 H new ATOM 0 HG2 PRO A 159 7.970 -2.963 17.973 1.00 0.00 H new ATOM 0 HG3 PRO A 159 8.302 -1.588 16.938 1.00 0.00 H new ATOM 0 HD2 PRO A 159 5.750 -2.546 17.503 1.00 0.00 H new ATOM 0 HD3 PRO A 159 6.141 -1.541 16.121 1.00 0.00 H new ATOM 2615 N SER A 160 6.305 -5.975 17.014 1.00 0.00 N ATOM 2616 CA SER A 160 6.235 -7.238 17.807 1.00 0.00 C ATOM 2617 C SER A 160 6.190 -8.452 16.870 1.00 0.00 C ATOM 2618 O SER A 160 6.351 -9.580 17.296 1.00 0.00 O ATOM 2619 CB SER A 160 4.940 -7.132 18.613 1.00 0.00 C ATOM 2620 OG SER A 160 5.100 -6.153 19.633 1.00 0.00 O ATOM 0 H SER A 160 5.491 -5.365 17.096 1.00 0.00 H new ATOM 0 HA SER A 160 7.104 -7.368 18.451 1.00 0.00 H new ATOM 0 HB2 SER A 160 4.112 -6.860 17.958 1.00 0.00 H new ATOM 0 HB3 SER A 160 4.693 -8.097 19.055 1.00 0.00 H new ATOM 0 HG SER A 160 4.271 -6.081 20.151 1.00 0.00 H new ATOM 2626 N ILE A 161 5.973 -8.230 15.598 1.00 0.00 N ATOM 2627 CA ILE A 161 5.919 -9.368 14.635 1.00 0.00 C ATOM 2628 C ILE A 161 7.306 -9.615 14.032 1.00 0.00 C ATOM 2629 O ILE A 161 7.599 -10.692 13.549 1.00 0.00 O ATOM 2630 CB ILE A 161 4.936 -8.926 13.546 1.00 0.00 C ATOM 2631 CG1 ILE A 161 3.592 -8.552 14.186 1.00 0.00 C ATOM 2632 CG2 ILE A 161 4.728 -10.074 12.556 1.00 0.00 C ATOM 2633 CD1 ILE A 161 2.599 -8.117 13.103 1.00 0.00 C ATOM 0 H ILE A 161 5.831 -7.308 15.186 1.00 0.00 H new ATOM 0 HA ILE A 161 5.606 -10.296 15.113 1.00 0.00 H new ATOM 0 HB ILE A 161 5.339 -8.059 13.022 1.00 0.00 H new ATOM 0 HG12 ILE A 161 3.192 -9.404 14.736 1.00 0.00 H new ATOM 0 HG13 ILE A 161 3.734 -7.746 14.906 1.00 0.00 H new ATOM 0 HG21 ILE A 161 4.029 -9.763 11.780 1.00 0.00 H new ATOM 0 HG22 ILE A 161 5.682 -10.339 12.100 1.00 0.00 H new ATOM 0 HG23 ILE A 161 4.325 -10.939 13.082 1.00 0.00 H new ATOM 0 HD11 ILE A 161 1.648 -7.853 13.566 1.00 0.00 H new ATOM 0 HD12 ILE A 161 2.996 -7.252 12.572 1.00 0.00 H new ATOM 0 HD13 ILE A 161 2.446 -8.936 12.400 1.00 0.00 H new ATOM 2645 N LEU A 162 8.159 -8.626 14.055 1.00 0.00 N ATOM 2646 CA LEU A 162 9.527 -8.801 13.482 1.00 0.00 C ATOM 2647 C LEU A 162 10.553 -8.965 14.605 1.00 0.00 C ATOM 2648 O LEU A 162 11.715 -8.645 14.447 1.00 0.00 O ATOM 2649 CB LEU A 162 9.797 -7.510 12.705 1.00 0.00 C ATOM 2650 CG LEU A 162 9.287 -7.655 11.271 1.00 0.00 C ATOM 2651 CD1 LEU A 162 7.840 -7.167 11.197 1.00 0.00 C ATOM 2652 CD2 LEU A 162 10.161 -6.816 10.332 1.00 0.00 C ATOM 0 H LEU A 162 7.968 -7.703 14.446 1.00 0.00 H new ATOM 0 HA LEU A 162 9.599 -9.686 12.849 1.00 0.00 H new ATOM 0 HB2 LEU A 162 9.303 -6.670 13.194 1.00 0.00 H new ATOM 0 HB3 LEU A 162 10.865 -7.293 12.701 1.00 0.00 H new ATOM 0 HG LEU A 162 9.333 -8.701 10.970 1.00 0.00 H new ATOM 0 HD11 LEU A 162 7.473 -7.269 10.176 1.00 0.00 H new ATOM 0 HD12 LEU A 162 7.220 -7.764 11.866 1.00 0.00 H new ATOM 0 HD13 LEU A 162 7.793 -6.120 11.496 1.00 0.00 H new ATOM 0 HD21 LEU A 162 9.799 -6.918 9.309 1.00 0.00 H new ATOM 0 HD22 LEU A 162 10.114 -5.769 10.630 1.00 0.00 H new ATOM 0 HD23 LEU A 162 11.193 -7.163 10.388 1.00 0.00 H new ATOM 2664 N ASP A 163 10.132 -9.458 15.738 1.00 0.00 N ATOM 2665 CA ASP A 163 11.082 -9.638 16.874 1.00 0.00 C ATOM 2666 C ASP A 163 12.039 -10.799 16.591 1.00 0.00 C ATOM 2667 O ASP A 163 13.193 -10.770 16.976 1.00 0.00 O ATOM 2668 CB ASP A 163 10.199 -9.953 18.081 1.00 0.00 C ATOM 2669 CG ASP A 163 11.024 -9.848 19.364 1.00 0.00 C ATOM 2670 OD1 ASP A 163 11.806 -10.750 19.619 1.00 0.00 O ATOM 2671 OD2 ASP A 163 10.859 -8.868 20.072 1.00 0.00 O ATOM 0 H ASP A 163 9.171 -9.744 15.927 1.00 0.00 H new ATOM 0 HA ASP A 163 11.699 -8.755 17.038 1.00 0.00 H new ATOM 0 HB2 ASP A 163 9.359 -9.260 18.120 1.00 0.00 H new ATOM 0 HB3 ASP A 163 9.781 -10.955 17.987 1.00 0.00 H new ATOM 2676 N SER A 164 11.569 -11.821 15.930 1.00 0.00 N ATOM 2677 CA SER A 164 12.453 -12.985 15.631 1.00 0.00 C ATOM 2678 C SER A 164 12.868 -12.992 14.155 1.00 0.00 C ATOM 2679 O SER A 164 13.307 -14.001 13.638 1.00 0.00 O ATOM 2680 CB SER A 164 11.608 -14.218 15.953 1.00 0.00 C ATOM 2681 OG SER A 164 12.276 -15.005 16.932 1.00 0.00 O ATOM 0 H SER A 164 10.613 -11.901 15.584 1.00 0.00 H new ATOM 0 HA SER A 164 13.374 -12.953 16.212 1.00 0.00 H new ATOM 0 HB2 SER A 164 10.628 -13.915 16.321 1.00 0.00 H new ATOM 0 HB3 SER A 164 11.442 -14.805 15.050 1.00 0.00 H new ATOM 0 HG SER A 164 11.735 -15.795 17.141 1.00 0.00 H new ATOM 2687 N LEU A 165 12.744 -11.882 13.470 1.00 0.00 N ATOM 2688 CA LEU A 165 13.145 -11.856 12.033 1.00 0.00 C ATOM 2689 C LEU A 165 14.636 -11.539 11.918 1.00 0.00 C ATOM 2690 O LEU A 165 15.029 -10.410 11.698 1.00 0.00 O ATOM 2691 CB LEU A 165 12.304 -10.752 11.389 1.00 0.00 C ATOM 2692 CG LEU A 165 11.979 -11.139 9.941 1.00 0.00 C ATOM 2693 CD1 LEU A 165 10.515 -11.575 9.843 1.00 0.00 C ATOM 2694 CD2 LEU A 165 12.214 -9.937 9.021 1.00 0.00 C ATOM 0 H LEU A 165 12.386 -11.002 13.841 1.00 0.00 H new ATOM 0 HA LEU A 165 12.980 -12.815 11.542 1.00 0.00 H new ATOM 0 HB2 LEU A 165 11.383 -10.605 11.953 1.00 0.00 H new ATOM 0 HB3 LEU A 165 12.846 -9.807 11.412 1.00 0.00 H new ATOM 0 HG LEU A 165 12.625 -11.962 9.635 1.00 0.00 H new ATOM 0 HD11 LEU A 165 10.285 -11.850 8.814 1.00 0.00 H new ATOM 0 HD12 LEU A 165 10.347 -12.433 10.494 1.00 0.00 H new ATOM 0 HD13 LEU A 165 9.869 -10.753 10.152 1.00 0.00 H new ATOM 0 HD21 LEU A 165 11.982 -10.215 7.993 1.00 0.00 H new ATOM 0 HD22 LEU A 165 11.570 -9.113 9.328 1.00 0.00 H new ATOM 0 HD23 LEU A 165 13.257 -9.627 9.087 1.00 0.00 H new ATOM 2706 N ASP A 166 15.467 -12.534 12.072 1.00 0.00 N ATOM 2707 CA ASP A 166 16.938 -12.308 11.980 1.00 0.00 C ATOM 2708 C ASP A 166 17.330 -11.924 10.551 1.00 0.00 C ATOM 2709 O ASP A 166 17.590 -12.771 9.719 1.00 0.00 O ATOM 2710 CB ASP A 166 17.581 -13.642 12.378 1.00 0.00 C ATOM 2711 CG ASP A 166 17.006 -14.780 11.526 1.00 0.00 C ATOM 2712 OD1 ASP A 166 16.006 -15.350 11.932 1.00 0.00 O ATOM 2713 OD2 ASP A 166 17.578 -15.067 10.487 1.00 0.00 O ATOM 0 H ASP A 166 15.189 -13.498 12.258 1.00 0.00 H new ATOM 0 HA ASP A 166 17.267 -11.494 12.627 1.00 0.00 H new ATOM 0 HB2 ASP A 166 18.661 -13.588 12.245 1.00 0.00 H new ATOM 0 HB3 ASP A 166 17.400 -13.841 13.434 1.00 0.00 H new ATOM 2718 N LEU A 167 17.375 -10.651 10.262 1.00 0.00 N ATOM 2719 CA LEU A 167 17.752 -10.211 8.886 1.00 0.00 C ATOM 2720 C LEU A 167 19.073 -9.437 8.919 1.00 0.00 C ATOM 2721 O LEU A 167 19.582 -9.102 9.971 1.00 0.00 O ATOM 2722 CB LEU A 167 16.607 -9.301 8.434 1.00 0.00 C ATOM 2723 CG LEU A 167 15.681 -10.062 7.480 1.00 0.00 C ATOM 2724 CD1 LEU A 167 16.420 -10.353 6.174 1.00 0.00 C ATOM 2725 CD2 LEU A 167 15.245 -11.382 8.123 1.00 0.00 C ATOM 0 H LEU A 167 17.168 -9.897 10.917 1.00 0.00 H new ATOM 0 HA LEU A 167 17.896 -11.053 8.209 1.00 0.00 H new ATOM 0 HB2 LEU A 167 16.044 -8.953 9.300 1.00 0.00 H new ATOM 0 HB3 LEU A 167 17.008 -8.417 7.938 1.00 0.00 H new ATOM 0 HG LEU A 167 14.801 -9.453 7.274 1.00 0.00 H new ATOM 0 HD11 LEU A 167 15.761 -10.894 5.496 1.00 0.00 H new ATOM 0 HD12 LEU A 167 16.725 -9.414 5.711 1.00 0.00 H new ATOM 0 HD13 LEU A 167 17.302 -10.958 6.382 1.00 0.00 H new ATOM 0 HD21 LEU A 167 14.587 -11.919 7.440 1.00 0.00 H new ATOM 0 HD22 LEU A 167 16.124 -11.991 8.335 1.00 0.00 H new ATOM 0 HD23 LEU A 167 14.714 -11.176 9.052 1.00 0.00 H new ATOM 2737 N ASN A 168 19.631 -9.150 7.773 1.00 0.00 N ATOM 2738 CA ASN A 168 20.919 -8.399 7.735 1.00 0.00 C ATOM 2739 C ASN A 168 20.674 -6.923 8.055 1.00 0.00 C ATOM 2740 O ASN A 168 19.551 -6.462 8.065 1.00 0.00 O ATOM 2741 CB ASN A 168 21.431 -8.562 6.301 1.00 0.00 C ATOM 2742 CG ASN A 168 22.958 -8.665 6.303 1.00 0.00 C ATOM 2743 OD1 ASN A 168 23.579 -8.707 7.347 1.00 0.00 O ATOM 2744 ND2 ASN A 168 23.597 -8.705 5.165 1.00 0.00 N ATOM 0 H ASN A 168 19.250 -9.403 6.861 1.00 0.00 H new ATOM 0 HA ASN A 168 21.638 -8.769 8.466 1.00 0.00 H new ATOM 0 HB2 ASN A 168 20.998 -9.455 5.850 1.00 0.00 H new ATOM 0 HB3 ASN A 168 21.116 -7.713 5.694 1.00 0.00 H new ATOM 0 HD21 ASN A 168 24.615 -8.771 5.154 1.00 0.00 H new ATOM 0 HD22 ASN A 168 23.078 -8.670 4.287 1.00 0.00 H new ATOM 2751 N GLU A 169 21.715 -6.180 8.319 1.00 0.00 N ATOM 2752 CA GLU A 169 21.535 -4.733 8.640 1.00 0.00 C ATOM 2753 C GLU A 169 21.241 -3.936 7.376 1.00 0.00 C ATOM 2754 O GLU A 169 20.748 -2.826 7.419 1.00 0.00 O ATOM 2755 CB GLU A 169 22.859 -4.289 9.263 1.00 0.00 C ATOM 2756 CG GLU A 169 23.054 -4.994 10.604 1.00 0.00 C ATOM 2757 CD GLU A 169 22.439 -4.144 11.716 1.00 0.00 C ATOM 2758 OE1 GLU A 169 21.305 -3.725 11.555 1.00 0.00 O ATOM 2759 OE2 GLU A 169 23.113 -3.925 12.708 1.00 0.00 O ATOM 0 H GLU A 169 22.680 -6.510 8.327 1.00 0.00 H new ATOM 0 HA GLU A 169 20.695 -4.568 9.315 1.00 0.00 H new ATOM 0 HB2 GLU A 169 23.686 -4.525 8.593 1.00 0.00 H new ATOM 0 HB3 GLU A 169 22.862 -3.208 9.405 1.00 0.00 H new ATOM 0 HG2 GLU A 169 22.586 -5.978 10.582 1.00 0.00 H new ATOM 0 HG3 GLU A 169 24.116 -5.150 10.795 1.00 0.00 H new ATOM 2766 N ASP A 170 21.541 -4.507 6.259 1.00 0.00 N ATOM 2767 CA ASP A 170 21.295 -3.814 4.963 1.00 0.00 C ATOM 2768 C ASP A 170 19.910 -4.181 4.426 1.00 0.00 C ATOM 2769 O ASP A 170 19.186 -3.341 3.929 1.00 0.00 O ATOM 2770 CB ASP A 170 22.391 -4.325 4.023 1.00 0.00 C ATOM 2771 CG ASP A 170 23.110 -3.139 3.373 1.00 0.00 C ATOM 2772 OD1 ASP A 170 23.295 -2.141 4.050 1.00 0.00 O ATOM 2773 OD2 ASP A 170 23.464 -3.250 2.211 1.00 0.00 O ATOM 0 H ASP A 170 21.952 -5.437 6.178 1.00 0.00 H new ATOM 0 HA ASP A 170 21.321 -2.729 5.062 1.00 0.00 H new ATOM 0 HB2 ASP A 170 23.104 -4.935 4.578 1.00 0.00 H new ATOM 0 HB3 ASP A 170 21.955 -4.964 3.255 1.00 0.00 H new ATOM 2778 N GLU A 171 19.535 -5.427 4.525 1.00 0.00 N ATOM 2779 CA GLU A 171 18.195 -5.840 4.020 1.00 0.00 C ATOM 2780 C GLU A 171 17.105 -5.370 4.981 1.00 0.00 C ATOM 2781 O GLU A 171 15.987 -5.108 4.585 1.00 0.00 O ATOM 2782 CB GLU A 171 18.243 -7.365 3.972 1.00 0.00 C ATOM 2783 CG GLU A 171 19.022 -7.810 2.734 1.00 0.00 C ATOM 2784 CD GLU A 171 18.181 -7.572 1.476 1.00 0.00 C ATOM 2785 OE1 GLU A 171 17.165 -6.901 1.577 1.00 0.00 O ATOM 2786 OE2 GLU A 171 18.568 -8.067 0.429 1.00 0.00 O ATOM 0 H GLU A 171 20.096 -6.175 4.932 1.00 0.00 H new ATOM 0 HA GLU A 171 17.969 -5.409 3.045 1.00 0.00 H new ATOM 0 HB2 GLU A 171 18.718 -7.753 4.873 1.00 0.00 H new ATOM 0 HB3 GLU A 171 17.232 -7.771 3.944 1.00 0.00 H new ATOM 0 HG2 GLU A 171 19.959 -7.258 2.665 1.00 0.00 H new ATOM 0 HG3 GLU A 171 19.279 -8.866 2.816 1.00 0.00 H new ATOM 2793 N ARG A 172 17.423 -5.257 6.242 1.00 0.00 N ATOM 2794 CA ARG A 172 16.407 -4.798 7.231 1.00 0.00 C ATOM 2795 C ARG A 172 16.228 -3.285 7.122 1.00 0.00 C ATOM 2796 O ARG A 172 15.123 -2.778 7.127 1.00 0.00 O ATOM 2797 CB ARG A 172 16.981 -5.172 8.599 1.00 0.00 C ATOM 2798 CG ARG A 172 15.874 -5.109 9.652 1.00 0.00 C ATOM 2799 CD ARG A 172 16.378 -5.721 10.963 1.00 0.00 C ATOM 2800 NE ARG A 172 17.368 -4.741 11.492 1.00 0.00 N ATOM 2801 CZ ARG A 172 17.996 -4.985 12.610 1.00 0.00 C ATOM 2802 NH1 ARG A 172 17.332 -5.381 13.661 1.00 0.00 N ATOM 2803 NH2 ARG A 172 19.290 -4.838 12.678 1.00 0.00 N ATOM 0 H ARG A 172 18.344 -5.463 6.630 1.00 0.00 H new ATOM 0 HA ARG A 172 15.431 -5.253 7.066 1.00 0.00 H new ATOM 0 HB2 ARG A 172 17.408 -6.174 8.564 1.00 0.00 H new ATOM 0 HB3 ARG A 172 17.789 -4.491 8.865 1.00 0.00 H new ATOM 0 HG2 ARG A 172 15.571 -4.075 9.814 1.00 0.00 H new ATOM 0 HG3 ARG A 172 14.994 -5.648 9.302 1.00 0.00 H new ATOM 0 HD2 ARG A 172 15.560 -5.874 11.667 1.00 0.00 H new ATOM 0 HD3 ARG A 172 16.839 -6.694 10.793 1.00 0.00 H new ATOM 0 HE ARG A 172 17.555 -3.879 10.980 1.00 0.00 H new ATOM 0 HH11 ARG A 172 16.320 -5.500 13.610 1.00 0.00 H new ATOM 0 HH12 ARG A 172 17.825 -5.571 14.534 1.00 0.00 H new ATOM 0 HH21 ARG A 172 19.812 -4.532 11.857 1.00 0.00 H new ATOM 0 HH22 ARG A 172 19.780 -5.029 13.552 1.00 0.00 H new ATOM 2817 N GLU A 173 17.310 -2.562 7.019 1.00 0.00 N ATOM 2818 CA GLU A 173 17.209 -1.078 6.906 1.00 0.00 C ATOM 2819 C GLU A 173 16.537 -0.691 5.585 1.00 0.00 C ATOM 2820 O GLU A 173 15.721 0.208 5.540 1.00 0.00 O ATOM 2821 CB GLU A 173 18.650 -0.571 6.943 1.00 0.00 C ATOM 2822 CG GLU A 173 18.651 0.936 7.209 1.00 0.00 C ATOM 2823 CD GLU A 173 19.807 1.592 6.449 1.00 0.00 C ATOM 2824 OE1 GLU A 173 20.805 0.924 6.235 1.00 0.00 O ATOM 2825 OE2 GLU A 173 19.673 2.752 6.096 1.00 0.00 O ATOM 0 H GLU A 173 18.260 -2.934 7.008 1.00 0.00 H new ATOM 0 HA GLU A 173 16.608 -0.647 7.707 1.00 0.00 H new ATOM 0 HB2 GLU A 173 19.210 -1.089 7.721 1.00 0.00 H new ATOM 0 HB3 GLU A 173 19.147 -0.785 5.997 1.00 0.00 H new ATOM 0 HG2 GLU A 173 17.702 1.371 6.895 1.00 0.00 H new ATOM 0 HG3 GLU A 173 18.751 1.127 8.278 1.00 0.00 H new ATOM 2832 N VAL A 174 16.862 -1.366 4.510 1.00 0.00 N ATOM 2833 CA VAL A 174 16.224 -1.031 3.204 1.00 0.00 C ATOM 2834 C VAL A 174 14.789 -1.552 3.202 1.00 0.00 C ATOM 2835 O VAL A 174 13.881 -0.902 2.723 1.00 0.00 O ATOM 2836 CB VAL A 174 17.057 -1.748 2.140 1.00 0.00 C ATOM 2837 CG1 VAL A 174 16.514 -1.402 0.752 1.00 0.00 C ATOM 2838 CG2 VAL A 174 18.517 -1.299 2.241 1.00 0.00 C ATOM 0 H VAL A 174 17.538 -2.130 4.482 1.00 0.00 H new ATOM 0 HA VAL A 174 16.190 0.043 3.019 1.00 0.00 H new ATOM 0 HB VAL A 174 16.998 -2.825 2.299 1.00 0.00 H new ATOM 0 HG11 VAL A 174 17.106 -1.912 -0.008 1.00 0.00 H new ATOM 0 HG12 VAL A 174 15.475 -1.722 0.678 1.00 0.00 H new ATOM 0 HG13 VAL A 174 16.574 -0.325 0.596 1.00 0.00 H new ATOM 0 HG21 VAL A 174 19.108 -1.811 1.482 1.00 0.00 H new ATOM 0 HG22 VAL A 174 18.578 -0.222 2.083 1.00 0.00 H new ATOM 0 HG23 VAL A 174 18.905 -1.544 3.230 1.00 0.00 H new ATOM 2848 N LEU A 175 14.580 -2.719 3.750 1.00 0.00 N ATOM 2849 CA LEU A 175 13.203 -3.284 3.798 1.00 0.00 C ATOM 2850 C LEU A 175 12.275 -2.301 4.517 1.00 0.00 C ATOM 2851 O LEU A 175 11.216 -1.966 4.026 1.00 0.00 O ATOM 2852 CB LEU A 175 13.340 -4.602 4.579 1.00 0.00 C ATOM 2853 CG LEU A 175 11.961 -5.178 4.954 1.00 0.00 C ATOM 2854 CD1 LEU A 175 11.419 -4.459 6.194 1.00 0.00 C ATOM 2855 CD2 LEU A 175 10.977 -5.002 3.790 1.00 0.00 C ATOM 0 H LEU A 175 15.304 -3.305 4.166 1.00 0.00 H new ATOM 0 HA LEU A 175 12.777 -3.456 2.810 1.00 0.00 H new ATOM 0 HB2 LEU A 175 13.888 -5.328 3.978 1.00 0.00 H new ATOM 0 HB3 LEU A 175 13.923 -4.432 5.484 1.00 0.00 H new ATOM 0 HG LEU A 175 12.072 -6.241 5.168 1.00 0.00 H new ATOM 0 HD11 LEU A 175 10.444 -4.870 6.455 1.00 0.00 H new ATOM 0 HD12 LEU A 175 12.108 -4.601 7.027 1.00 0.00 H new ATOM 0 HD13 LEU A 175 11.320 -3.394 5.983 1.00 0.00 H new ATOM 0 HD21 LEU A 175 10.007 -5.413 4.068 1.00 0.00 H new ATOM 0 HD22 LEU A 175 10.870 -3.942 3.562 1.00 0.00 H new ATOM 0 HD23 LEU A 175 11.355 -5.526 2.912 1.00 0.00 H new ATOM 2867 N ILE A 176 12.669 -1.828 5.672 1.00 0.00 N ATOM 2868 CA ILE A 176 11.802 -0.862 6.409 1.00 0.00 C ATOM 2869 C ILE A 176 11.743 0.467 5.652 1.00 0.00 C ATOM 2870 O ILE A 176 10.727 1.136 5.634 1.00 0.00 O ATOM 2871 CB ILE A 176 12.446 -0.690 7.789 1.00 0.00 C ATOM 2872 CG1 ILE A 176 11.539 0.181 8.668 1.00 0.00 C ATOM 2873 CG2 ILE A 176 13.814 -0.019 7.652 1.00 0.00 C ATOM 2874 CD1 ILE A 176 11.108 -0.610 9.904 1.00 0.00 C ATOM 0 H ILE A 176 13.547 -2.067 6.133 1.00 0.00 H new ATOM 0 HA ILE A 176 10.776 -1.217 6.503 1.00 0.00 H new ATOM 0 HB ILE A 176 12.575 -1.671 8.247 1.00 0.00 H new ATOM 0 HG12 ILE A 176 12.067 1.086 8.969 1.00 0.00 H new ATOM 0 HG13 ILE A 176 10.662 0.497 8.102 1.00 0.00 H new ATOM 0 HG21 ILE A 176 14.262 0.098 8.639 1.00 0.00 H new ATOM 0 HG22 ILE A 176 14.462 -0.637 7.030 1.00 0.00 H new ATOM 0 HG23 ILE A 176 13.694 0.961 7.189 1.00 0.00 H new ATOM 0 HD11 ILE A 176 10.464 0.011 10.527 1.00 0.00 H new ATOM 0 HD12 ILE A 176 10.563 -1.501 9.594 1.00 0.00 H new ATOM 0 HD13 ILE A 176 11.990 -0.904 10.474 1.00 0.00 H new ATOM 2886 N ASN A 177 12.818 0.848 5.008 1.00 0.00 N ATOM 2887 CA ASN A 177 12.806 2.125 4.238 1.00 0.00 C ATOM 2888 C ASN A 177 11.698 2.062 3.186 1.00 0.00 C ATOM 2889 O ASN A 177 11.027 3.037 2.917 1.00 0.00 O ATOM 2890 CB ASN A 177 14.180 2.213 3.572 1.00 0.00 C ATOM 2891 CG ASN A 177 14.561 3.682 3.384 1.00 0.00 C ATOM 2892 OD1 ASN A 177 13.712 4.514 3.129 1.00 0.00 O ATOM 2893 ND2 ASN A 177 15.810 4.038 3.500 1.00 0.00 N ATOM 0 H ASN A 177 13.698 0.332 4.983 1.00 0.00 H new ATOM 0 HA ASN A 177 12.618 2.995 4.867 1.00 0.00 H new ATOM 0 HB2 ASN A 177 14.926 1.708 4.185 1.00 0.00 H new ATOM 0 HB3 ASN A 177 14.162 1.704 2.608 1.00 0.00 H new ATOM 0 HD21 ASN A 177 16.075 5.015 3.377 1.00 0.00 H new ATOM 0 HD22 ASN A 177 16.522 3.339 3.714 1.00 0.00 H new ATOM 2900 N ASN A 178 11.494 0.906 2.607 1.00 0.00 N ATOM 2901 CA ASN A 178 10.419 0.756 1.586 1.00 0.00 C ATOM 2902 C ASN A 178 9.059 0.693 2.283 1.00 0.00 C ATOM 2903 O ASN A 178 8.091 1.266 1.822 1.00 0.00 O ATOM 2904 CB ASN A 178 10.724 -0.557 0.866 1.00 0.00 C ATOM 2905 CG ASN A 178 11.377 -0.258 -0.485 1.00 0.00 C ATOM 2906 OD1 ASN A 178 12.575 -0.076 -0.566 1.00 0.00 O ATOM 2907 ND2 ASN A 178 10.634 -0.195 -1.558 1.00 0.00 N ATOM 0 H ASN A 178 12.028 0.059 2.799 1.00 0.00 H new ATOM 0 HA ASN A 178 10.386 1.591 0.886 1.00 0.00 H new ATOM 0 HB2 ASN A 178 11.387 -1.172 1.474 1.00 0.00 H new ATOM 0 HB3 ASN A 178 9.806 -1.126 0.720 1.00 0.00 H new ATOM 0 HD21 ASN A 178 11.060 0.007 -2.462 1.00 0.00 H new ATOM 0 HD22 ASN A 178 9.628 -0.348 -1.491 1.00 0.00 H new ATOM 2914 N ILE A 179 8.982 0.013 3.403 1.00 0.00 N ATOM 2915 CA ILE A 179 7.685 -0.067 4.142 1.00 0.00 C ATOM 2916 C ILE A 179 7.125 1.346 4.330 1.00 0.00 C ATOM 2917 O ILE A 179 5.945 1.581 4.191 1.00 0.00 O ATOM 2918 CB ILE A 179 8.032 -0.701 5.501 1.00 0.00 C ATOM 2919 CG1 ILE A 179 8.381 -2.184 5.314 1.00 0.00 C ATOM 2920 CG2 ILE A 179 6.843 -0.584 6.463 1.00 0.00 C ATOM 2921 CD1 ILE A 179 7.209 -2.923 4.660 1.00 0.00 C ATOM 0 H ILE A 179 9.759 -0.488 3.834 1.00 0.00 H new ATOM 0 HA ILE A 179 6.932 -0.651 3.613 1.00 0.00 H new ATOM 0 HB ILE A 179 8.888 -0.172 5.919 1.00 0.00 H new ATOM 0 HG12 ILE A 179 9.273 -2.280 4.695 1.00 0.00 H new ATOM 0 HG13 ILE A 179 8.613 -2.635 6.279 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.103 -1.037 7.420 1.00 0.00 H new ATOM 0 HG22 ILE A 179 6.599 0.468 6.614 1.00 0.00 H new ATOM 0 HG23 ILE A 179 5.981 -1.100 6.040 1.00 0.00 H new ATOM 0 HD11 ILE A 179 7.468 -3.974 4.532 1.00 0.00 H new ATOM 0 HD12 ILE A 179 6.327 -2.841 5.295 1.00 0.00 H new ATOM 0 HD13 ILE A 179 6.997 -2.480 3.687 1.00 0.00 H new ATOM 2933 N ASN A 180 7.972 2.284 4.639 1.00 0.00 N ATOM 2934 CA ASN A 180 7.501 3.683 4.836 1.00 0.00 C ATOM 2935 C ASN A 180 7.377 4.395 3.487 1.00 0.00 C ATOM 2936 O ASN A 180 6.434 5.122 3.243 1.00 0.00 O ATOM 2937 CB ASN A 180 8.574 4.338 5.706 1.00 0.00 C ATOM 2938 CG ASN A 180 8.455 3.811 7.138 1.00 0.00 C ATOM 2939 OD1 ASN A 180 7.509 3.125 7.469 1.00 0.00 O ATOM 2940 ND2 ASN A 180 9.382 4.103 8.010 1.00 0.00 N ATOM 0 H ASN A 180 8.974 2.143 4.764 1.00 0.00 H new ATOM 0 HA ASN A 180 6.517 3.731 5.303 1.00 0.00 H new ATOM 0 HB2 ASN A 180 9.565 4.120 5.307 1.00 0.00 H new ATOM 0 HB3 ASN A 180 8.457 5.422 5.694 1.00 0.00 H new ATOM 0 HD21 ASN A 180 9.310 3.755 8.966 1.00 0.00 H new ATOM 0 HD22 ASN A 180 10.178 4.679 7.735 1.00 0.00 H new ATOM 2947 N ARG A 181 8.314 4.183 2.604 1.00 0.00 N ATOM 2948 CA ARG A 181 8.241 4.842 1.266 1.00 0.00 C ATOM 2949 C ARG A 181 7.087 4.255 0.444 1.00 0.00 C ATOM 2950 O ARG A 181 6.736 4.771 -0.599 1.00 0.00 O ATOM 2951 CB ARG A 181 9.577 4.527 0.590 1.00 0.00 C ATOM 2952 CG ARG A 181 10.417 5.800 0.476 1.00 0.00 C ATOM 2953 CD ARG A 181 11.600 5.538 -0.458 1.00 0.00 C ATOM 2954 NE ARG A 181 12.108 6.885 -0.825 1.00 0.00 N ATOM 2955 CZ ARG A 181 12.337 7.174 -2.076 1.00 0.00 C ATOM 2956 NH1 ARG A 181 11.340 7.347 -2.900 1.00 0.00 N ATOM 2957 NH2 ARG A 181 13.562 7.283 -2.503 1.00 0.00 N ATOM 0 H ARG A 181 9.126 3.583 2.749 1.00 0.00 H new ATOM 0 HA ARG A 181 8.064 5.914 1.351 1.00 0.00 H new ATOM 0 HB2 ARG A 181 10.117 3.775 1.165 1.00 0.00 H new ATOM 0 HB3 ARG A 181 9.403 4.106 -0.400 1.00 0.00 H new ATOM 0 HG2 ARG A 181 9.809 6.619 0.091 1.00 0.00 H new ATOM 0 HG3 ARG A 181 10.775 6.104 1.460 1.00 0.00 H new ATOM 0 HD2 ARG A 181 12.371 4.947 0.038 1.00 0.00 H new ATOM 0 HD3 ARG A 181 11.289 4.980 -1.341 1.00 0.00 H new ATOM 0 HE ARG A 181 12.277 7.582 -0.100 1.00 0.00 H new ATOM 0 HH11 ARG A 181 10.381 7.256 -2.566 1.00 0.00 H new ATOM 0 HH12 ARG A 181 11.520 7.573 -3.878 1.00 0.00 H new ATOM 0 HH21 ARG A 181 14.341 7.142 -1.859 1.00 0.00 H new ATOM 0 HH22 ARG A 181 13.743 7.509 -3.481 1.00 0.00 H new ATOM 2971 N ARG A 182 6.505 3.174 0.894 1.00 0.00 N ATOM 2972 CA ARG A 182 5.390 2.556 0.122 1.00 0.00 C ATOM 2973 C ARG A 182 4.136 2.398 0.993 1.00 0.00 C ATOM 2974 O ARG A 182 3.039 2.267 0.484 1.00 0.00 O ATOM 2975 CB ARG A 182 5.927 1.189 -0.302 1.00 0.00 C ATOM 2976 CG ARG A 182 5.125 0.670 -1.494 1.00 0.00 C ATOM 2977 CD ARG A 182 5.446 1.515 -2.729 1.00 0.00 C ATOM 2978 NE ARG A 182 5.132 0.635 -3.889 1.00 0.00 N ATOM 2979 CZ ARG A 182 5.944 0.591 -4.910 1.00 0.00 C ATOM 2980 NH1 ARG A 182 6.953 -0.233 -4.902 1.00 0.00 N ATOM 2981 NH2 ARG A 182 5.750 1.374 -5.937 1.00 0.00 N ATOM 0 H ARG A 182 6.753 2.695 1.760 1.00 0.00 H new ATOM 0 HA ARG A 182 5.093 3.169 -0.729 1.00 0.00 H new ATOM 0 HB2 ARG A 182 6.981 1.268 -0.567 1.00 0.00 H new ATOM 0 HB3 ARG A 182 5.858 0.487 0.529 1.00 0.00 H new ATOM 0 HG2 ARG A 182 5.368 -0.376 -1.682 1.00 0.00 H new ATOM 0 HG3 ARG A 182 4.058 0.715 -1.276 1.00 0.00 H new ATOM 0 HD2 ARG A 182 4.847 2.426 -2.751 1.00 0.00 H new ATOM 0 HD3 ARG A 182 6.492 1.821 -2.737 1.00 0.00 H new ATOM 0 HE ARG A 182 4.284 0.068 -3.886 1.00 0.00 H new ATOM 0 HH11 ARG A 182 7.107 -0.842 -4.099 1.00 0.00 H new ATOM 0 HH12 ARG A 182 7.589 -0.269 -5.699 1.00 0.00 H new ATOM 0 HH21 ARG A 182 4.962 2.022 -5.943 1.00 0.00 H new ATOM 0 HH22 ARG A 182 6.386 1.338 -6.733 1.00 0.00 H new ATOM 2995 N LEU A 183 4.278 2.401 2.296 1.00 0.00 N ATOM 2996 CA LEU A 183 3.071 2.242 3.168 1.00 0.00 C ATOM 2997 C LEU A 183 2.877 3.483 4.048 1.00 0.00 C ATOM 2998 O LEU A 183 1.832 3.676 4.638 1.00 0.00 O ATOM 2999 CB LEU A 183 3.336 1.004 4.034 1.00 0.00 C ATOM 3000 CG LEU A 183 3.966 -0.110 3.187 1.00 0.00 C ATOM 3001 CD1 LEU A 183 4.392 -1.264 4.096 1.00 0.00 C ATOM 3002 CD2 LEU A 183 2.944 -0.616 2.165 1.00 0.00 C ATOM 0 H LEU A 183 5.165 2.505 2.789 1.00 0.00 H new ATOM 0 HA LEU A 183 2.163 2.127 2.576 1.00 0.00 H new ATOM 0 HB2 LEU A 183 4.000 1.263 4.859 1.00 0.00 H new ATOM 0 HB3 LEU A 183 2.403 0.653 4.474 1.00 0.00 H new ATOM 0 HG LEU A 183 4.839 0.282 2.664 1.00 0.00 H new ATOM 0 HD11 LEU A 183 4.839 -2.055 3.494 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.121 -0.905 4.823 1.00 0.00 H new ATOM 0 HD13 LEU A 183 3.520 -1.656 4.620 1.00 0.00 H new ATOM 0 HD21 LEU A 183 3.392 -1.407 1.564 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.071 -1.007 2.687 1.00 0.00 H new ATOM 0 HD23 LEU A 183 2.641 0.206 1.516 1.00 0.00 H new ATOM 3059 N ALA A 187 2.576 13.941 5.402 1.00 0.00 N ATOM 3060 CA ALA A 187 1.572 14.699 6.180 1.00 0.00 C ATOM 3061 C ALA A 187 1.117 15.932 5.400 1.00 0.00 C ATOM 3062 O ALA A 187 1.209 15.977 4.189 1.00 0.00 O ATOM 3063 CB ALA A 187 2.313 15.076 7.457 1.00 0.00 C ATOM 0 HA ALA A 187 0.664 14.132 6.388 1.00 0.00 H new ATOM 0 HB1 ALA A 187 1.650 15.646 8.108 1.00 0.00 H new ATOM 0 HB2 ALA A 187 2.636 14.171 7.971 1.00 0.00 H new ATOM 0 HB3 ALA A 187 3.184 15.681 7.207 1.00 0.00 H new ATOM 3069 N VAL A 188 0.608 16.922 6.076 1.00 0.00 N ATOM 3070 CA VAL A 188 0.126 18.133 5.356 1.00 0.00 C ATOM 3071 C VAL A 188 0.857 19.398 5.819 1.00 0.00 C ATOM 3072 O VAL A 188 1.503 19.422 6.850 1.00 0.00 O ATOM 3073 CB VAL A 188 -1.373 18.215 5.687 1.00 0.00 C ATOM 3074 CG1 VAL A 188 -1.593 18.898 7.049 1.00 0.00 C ATOM 3075 CG2 VAL A 188 -2.080 19.018 4.595 1.00 0.00 C ATOM 0 H VAL A 188 0.505 16.946 7.090 1.00 0.00 H new ATOM 0 HA VAL A 188 0.313 18.063 4.284 1.00 0.00 H new ATOM 0 HB VAL A 188 -1.781 17.205 5.737 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -2.661 18.946 7.264 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -1.091 18.325 7.829 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -1.183 19.908 7.020 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -3.144 19.081 4.821 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -1.658 20.022 4.551 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -1.943 18.524 3.633 1.00 0.00 H new ATOM 3085 N LYS A 189 0.726 20.455 5.063 1.00 0.00 N ATOM 3086 CA LYS A 189 1.369 21.745 5.434 1.00 0.00 C ATOM 3087 C LYS A 189 0.333 22.615 6.139 1.00 0.00 C ATOM 3088 O LYS A 189 -0.682 22.962 5.574 1.00 0.00 O ATOM 3089 CB LYS A 189 1.788 22.377 4.107 1.00 0.00 C ATOM 3090 CG LYS A 189 3.226 21.975 3.781 1.00 0.00 C ATOM 3091 CD LYS A 189 3.898 23.091 2.975 1.00 0.00 C ATOM 3092 CE LYS A 189 5.289 23.377 3.550 1.00 0.00 C ATOM 3093 NZ LYS A 189 5.058 24.328 4.675 1.00 0.00 N ATOM 0 H LYS A 189 0.194 20.478 4.193 1.00 0.00 H new ATOM 0 HA LYS A 189 2.222 21.626 6.102 1.00 0.00 H new ATOM 0 HB2 LYS A 189 1.119 22.052 3.310 1.00 0.00 H new ATOM 0 HB3 LYS A 189 1.708 23.462 4.168 1.00 0.00 H new ATOM 0 HG2 LYS A 189 3.781 21.791 4.701 1.00 0.00 H new ATOM 0 HG3 LYS A 189 3.235 21.045 3.212 1.00 0.00 H new ATOM 0 HD2 LYS A 189 3.980 22.798 1.928 1.00 0.00 H new ATOM 0 HD3 LYS A 189 3.288 23.994 3.007 1.00 0.00 H new ATOM 0 HE2 LYS A 189 5.767 22.462 3.900 1.00 0.00 H new ATOM 0 HE3 LYS A 189 5.945 23.811 2.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 5.968 24.570 5.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 4.609 25.193 4.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 4.436 23.886 5.381 1.00 0.00 H new ATOM 3107 N ILE A 190 0.560 22.945 7.375 1.00 0.00 N ATOM 3108 CA ILE A 190 -0.441 23.760 8.117 1.00 0.00 C ATOM 3109 C ILE A 190 0.067 25.179 8.363 1.00 0.00 C ATOM 3110 O ILE A 190 1.243 25.394 8.560 1.00 0.00 O ATOM 3111 CB ILE A 190 -0.607 23.019 9.439 1.00 0.00 C ATOM 3112 CG1 ILE A 190 -1.641 21.901 9.273 1.00 0.00 C ATOM 3113 CG2 ILE A 190 -1.069 23.995 10.517 1.00 0.00 C ATOM 3114 CD1 ILE A 190 -0.994 20.556 9.579 1.00 0.00 C ATOM 0 H ILE A 190 1.393 22.688 7.905 1.00 0.00 H new ATOM 0 HA ILE A 190 -1.375 23.869 7.565 1.00 0.00 H new ATOM 0 HB ILE A 190 0.348 22.584 9.735 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -2.485 22.070 9.942 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -2.034 21.904 8.256 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -1.187 23.464 11.462 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -0.327 24.785 10.635 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -2.023 24.434 10.226 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -1.731 19.762 9.460 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -0.165 20.387 8.892 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -0.622 20.556 10.604 1.00 0.00 H new ATOM 3126 N ARG A 191 -0.819 26.146 8.371 1.00 0.00 N ATOM 3127 CA ARG A 191 -0.374 27.546 8.637 1.00 0.00 C ATOM 3128 C ARG A 191 -1.520 28.426 9.170 1.00 0.00 C ATOM 3129 O ARG A 191 -2.574 28.525 8.577 1.00 0.00 O ATOM 3130 CB ARG A 191 0.137 28.066 7.292 1.00 0.00 C ATOM 3131 CG ARG A 191 -0.896 27.799 6.195 1.00 0.00 C ATOM 3132 CD ARG A 191 -0.410 28.411 4.878 1.00 0.00 C ATOM 3133 NE ARG A 191 -1.411 29.464 4.556 1.00 0.00 N ATOM 3134 CZ ARG A 191 -1.578 29.853 3.322 1.00 0.00 C ATOM 3135 NH1 ARG A 191 -0.543 30.096 2.567 1.00 0.00 N ATOM 3136 NH2 ARG A 191 -2.784 30.000 2.846 1.00 0.00 N ATOM 0 H ARG A 191 -1.819 26.027 8.207 1.00 0.00 H new ATOM 0 HA ARG A 191 0.395 27.575 9.409 1.00 0.00 H new ATOM 0 HB2 ARG A 191 0.338 29.135 7.360 1.00 0.00 H new ATOM 0 HB3 ARG A 191 1.080 27.580 7.040 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -1.047 26.726 6.076 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -1.858 28.228 6.475 1.00 0.00 H new ATOM 0 HD2 ARG A 191 0.589 28.834 4.983 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -0.357 27.661 4.089 1.00 0.00 H new ATOM 0 HE ARG A 191 -1.968 29.882 5.301 1.00 0.00 H new ATOM 0 HH11 ARG A 191 0.399 29.982 2.941 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -0.675 30.400 1.602 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -3.593 29.811 3.438 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -2.918 30.304 1.882 1.00 0.00 H new ATOM 3150 N ALA A 192 -1.296 29.082 10.280 1.00 0.00 N ATOM 3151 CA ALA A 192 -2.336 29.989 10.868 1.00 0.00 C ATOM 3152 C ALA A 192 -1.717 31.367 11.156 1.00 0.00 C ATOM 3153 O ALA A 192 -0.510 31.520 11.142 1.00 0.00 O ATOM 3154 CB ALA A 192 -2.762 29.312 12.172 1.00 0.00 C ATOM 0 H ALA A 192 -0.427 29.029 10.812 1.00 0.00 H new ATOM 0 HA ALA A 192 -3.181 30.145 10.198 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -3.524 29.917 12.664 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -3.168 28.324 11.953 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -1.898 29.212 12.829 1.00 0.00 H new ATOM 3160 N ASP A 193 -2.521 32.374 11.418 1.00 0.00 N ATOM 3161 CA ASP A 193 -1.950 33.724 11.702 1.00 0.00 C ATOM 3162 C ASP A 193 -2.212 34.106 13.158 1.00 0.00 C ATOM 3163 O ASP A 193 -3.268 33.836 13.693 1.00 0.00 O ATOM 3164 CB ASP A 193 -2.681 34.675 10.754 1.00 0.00 C ATOM 3165 CG ASP A 193 -1.938 36.012 10.694 1.00 0.00 C ATOM 3166 OD1 ASP A 193 -1.259 36.335 11.655 1.00 0.00 O ATOM 3167 OD2 ASP A 193 -2.067 36.694 9.692 1.00 0.00 O ATOM 0 H ASP A 193 -3.539 32.316 11.446 1.00 0.00 H new ATOM 0 HA ASP A 193 -0.871 33.758 11.553 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -2.742 34.236 9.758 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -3.704 34.831 11.097 1.00 0.00 H new ATOM 3172 N ILE A 194 -1.264 34.734 13.801 1.00 0.00 N ATOM 3173 CA ILE A 194 -1.466 35.135 15.224 1.00 0.00 C ATOM 3174 C ILE A 194 -0.846 36.510 15.469 1.00 0.00 C ATOM 3175 O ILE A 194 0.081 36.906 14.798 1.00 0.00 O ATOM 3176 CB ILE A 194 -0.751 34.063 16.061 1.00 0.00 C ATOM 3177 CG1 ILE A 194 0.763 34.142 15.831 1.00 0.00 C ATOM 3178 CG2 ILE A 194 -1.250 32.670 15.663 1.00 0.00 C ATOM 3179 CD1 ILE A 194 1.482 33.296 16.882 1.00 0.00 C ATOM 0 H ILE A 194 -0.359 34.986 13.403 1.00 0.00 H new ATOM 0 HA ILE A 194 -2.522 35.205 15.485 1.00 0.00 H new ATOM 0 HB ILE A 194 -0.968 34.240 17.115 1.00 0.00 H new ATOM 0 HG12 ILE A 194 1.009 33.785 14.831 1.00 0.00 H new ATOM 0 HG13 ILE A 194 1.097 35.178 15.891 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -0.738 31.916 16.261 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -2.324 32.605 15.838 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -1.043 32.497 14.607 1.00 0.00 H new ATOM 0 HD11 ILE A 194 2.558 33.351 16.719 1.00 0.00 H new ATOM 0 HD12 ILE A 194 1.245 33.673 17.877 1.00 0.00 H new ATOM 0 HD13 ILE A 194 1.156 32.259 16.800 1.00 0.00 H new ATOM 3191 N GLU A 195 -1.338 37.234 16.435 1.00 0.00 N ATOM 3192 CA GLU A 195 -0.755 38.573 16.725 1.00 0.00 C ATOM 3193 C GLU A 195 -0.347 38.637 18.195 1.00 0.00 C ATOM 3194 O GLU A 195 -1.175 38.789 19.069 1.00 0.00 O ATOM 3195 CB GLU A 195 -1.873 39.574 16.425 1.00 0.00 C ATOM 3196 CG GLU A 195 -1.399 40.991 16.766 1.00 0.00 C ATOM 3197 CD GLU A 195 -2.603 41.928 16.903 1.00 0.00 C ATOM 3198 OE1 GLU A 195 -3.722 41.444 16.853 1.00 0.00 O ATOM 3199 OE2 GLU A 195 -2.383 43.120 17.056 1.00 0.00 O ATOM 0 H GLU A 195 -2.116 36.958 17.034 1.00 0.00 H new ATOM 0 HA GLU A 195 0.134 38.784 16.130 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -2.154 39.517 15.373 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -2.762 39.327 17.006 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -0.830 40.979 17.695 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -0.730 41.357 15.987 1.00 0.00 H new ATOM 3206 N VAL A 196 0.923 38.515 18.471 1.00 0.00 N ATOM 3207 CA VAL A 196 1.387 38.557 19.888 1.00 0.00 C ATOM 3208 C VAL A 196 1.765 39.988 20.285 1.00 0.00 C ATOM 3209 O VAL A 196 2.089 40.810 19.450 1.00 0.00 O ATOM 3210 CB VAL A 196 2.616 37.640 19.934 1.00 0.00 C ATOM 3211 CG1 VAL A 196 3.011 37.395 21.389 1.00 0.00 C ATOM 3212 CG2 VAL A 196 2.293 36.297 19.269 1.00 0.00 C ATOM 0 H VAL A 196 1.660 38.388 17.777 1.00 0.00 H new ATOM 0 HA VAL A 196 0.612 38.233 20.583 1.00 0.00 H new ATOM 0 HB VAL A 196 3.438 38.118 19.401 1.00 0.00 H new ATOM 0 HG11 VAL A 196 3.884 36.744 21.424 1.00 0.00 H new ATOM 0 HG12 VAL A 196 3.248 38.346 21.867 1.00 0.00 H new ATOM 0 HG13 VAL A 196 2.183 36.921 21.916 1.00 0.00 H new ATOM 0 HG21 VAL A 196 3.171 35.652 19.306 1.00 0.00 H new ATOM 0 HG22 VAL A 196 1.469 35.818 19.797 1.00 0.00 H new ATOM 0 HG23 VAL A 196 2.009 36.464 18.230 1.00 0.00 H new ATOM 3222 N ALA A 197 1.723 40.289 21.556 1.00 0.00 N ATOM 3223 CA ALA A 197 2.080 41.665 22.018 1.00 0.00 C ATOM 3224 C ALA A 197 2.264 41.674 23.536 1.00 0.00 C ATOM 3225 O ALA A 197 1.347 41.398 24.273 1.00 0.00 O ATOM 3226 CB ALA A 197 0.887 42.535 21.625 1.00 0.00 C ATOM 0 H ALA A 197 1.456 39.640 22.297 1.00 0.00 H new ATOM 0 HA ALA A 197 3.010 42.022 21.577 1.00 0.00 H new ATOM 0 HB1 ALA A 197 1.071 43.565 21.931 1.00 0.00 H new ATOM 0 HB2 ALA A 197 0.749 42.496 20.544 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -0.011 42.165 22.119 1.00 0.00 H new ATOM 3232 N CYS A 198 3.436 41.986 24.015 1.00 0.00 N ATOM 3233 CA CYS A 198 3.651 41.998 25.494 1.00 0.00 C ATOM 3234 C CYS A 198 3.822 43.432 26.003 1.00 0.00 C ATOM 3235 O CYS A 198 4.433 44.262 25.358 1.00 0.00 O ATOM 3236 CB CYS A 198 4.932 41.196 25.707 1.00 0.00 C ATOM 3237 SG CYS A 198 5.190 40.944 27.480 1.00 0.00 S ATOM 0 H CYS A 198 4.251 42.232 23.453 1.00 0.00 H new ATOM 0 HA CYS A 198 2.805 41.576 26.036 1.00 0.00 H new ATOM 0 HB2 CYS A 198 4.862 40.235 25.198 1.00 0.00 H new ATOM 0 HB3 CYS A 198 5.782 41.725 25.275 1.00 0.00 H new ATOM 0 HG CYS A 198 4.795 39.750 27.811 1.00 0.00 H new ATOM 3345 N ALA A 206 9.131 38.417 26.156 1.00 0.00 N ATOM 3346 CA ALA A 206 7.949 37.511 26.163 1.00 0.00 C ATOM 3347 C ALA A 206 7.593 37.172 24.720 1.00 0.00 C ATOM 3348 O ALA A 206 6.972 36.168 24.432 1.00 0.00 O ATOM 3349 CB ALA A 206 6.833 38.313 26.833 1.00 0.00 C ATOM 0 HA ALA A 206 8.124 36.574 26.691 1.00 0.00 H new ATOM 0 HB1 ALA A 206 5.926 37.710 26.875 1.00 0.00 H new ATOM 0 HB2 ALA A 206 7.136 38.583 27.844 1.00 0.00 H new ATOM 0 HB3 ALA A 206 6.640 39.219 26.258 1.00 0.00 H new ATOM 3355 N VAL A 207 8.010 38.010 23.811 1.00 0.00 N ATOM 3356 CA VAL A 207 7.739 37.765 22.372 1.00 0.00 C ATOM 3357 C VAL A 207 8.598 36.586 21.896 1.00 0.00 C ATOM 3358 O VAL A 207 8.111 35.656 21.285 1.00 0.00 O ATOM 3359 CB VAL A 207 8.128 39.090 21.688 1.00 0.00 C ATOM 3360 CG1 VAL A 207 9.155 38.862 20.578 1.00 0.00 C ATOM 3361 CG2 VAL A 207 6.877 39.741 21.098 1.00 0.00 C ATOM 0 H VAL A 207 8.533 38.863 24.010 1.00 0.00 H new ATOM 0 HA VAL A 207 6.706 37.499 22.149 1.00 0.00 H new ATOM 0 HB VAL A 207 8.576 39.744 22.437 1.00 0.00 H new ATOM 0 HG11 VAL A 207 9.409 39.816 20.115 1.00 0.00 H new ATOM 0 HG12 VAL A 207 10.054 38.413 21.001 1.00 0.00 H new ATOM 0 HG13 VAL A 207 8.735 38.194 19.826 1.00 0.00 H new ATOM 0 HG21 VAL A 207 7.149 40.679 20.613 1.00 0.00 H new ATOM 0 HG22 VAL A 207 6.429 39.070 20.365 1.00 0.00 H new ATOM 0 HG23 VAL A 207 6.160 39.939 21.895 1.00 0.00 H new ATOM 3371 N LYS A 208 9.873 36.617 22.188 1.00 0.00 N ATOM 3372 CA LYS A 208 10.764 35.497 21.767 1.00 0.00 C ATOM 3373 C LYS A 208 10.457 34.250 22.601 1.00 0.00 C ATOM 3374 O LYS A 208 10.287 33.167 22.074 1.00 0.00 O ATOM 3375 CB LYS A 208 12.188 35.992 22.033 1.00 0.00 C ATOM 3376 CG LYS A 208 13.113 35.515 20.912 1.00 0.00 C ATOM 3377 CD LYS A 208 13.366 34.012 21.060 1.00 0.00 C ATOM 3378 CE LYS A 208 14.655 33.635 20.321 1.00 0.00 C ATOM 3379 NZ LYS A 208 15.768 34.066 21.217 1.00 0.00 N ATOM 0 H LYS A 208 10.334 37.369 22.699 1.00 0.00 H new ATOM 0 HA LYS A 208 10.625 35.225 20.721 1.00 0.00 H new ATOM 0 HB2 LYS A 208 12.201 37.080 22.091 1.00 0.00 H new ATOM 0 HB3 LYS A 208 12.541 35.617 22.994 1.00 0.00 H new ATOM 0 HG2 LYS A 208 12.663 35.725 19.942 1.00 0.00 H new ATOM 0 HG3 LYS A 208 14.057 36.058 20.950 1.00 0.00 H new ATOM 0 HD2 LYS A 208 13.448 33.748 22.114 1.00 0.00 H new ATOM 0 HD3 LYS A 208 12.525 33.449 20.656 1.00 0.00 H new ATOM 0 HE2 LYS A 208 14.698 32.563 20.129 1.00 0.00 H new ATOM 0 HE3 LYS A 208 14.714 34.135 19.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 16.462 34.614 20.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 15.387 34.656 21.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 16.231 33.228 21.623 1.00 0.00 H new ATOM 3393 N GLU A 209 10.373 34.395 23.899 1.00 0.00 N ATOM 3394 CA GLU A 209 10.066 33.217 24.765 1.00 0.00 C ATOM 3395 C GLU A 209 8.754 32.567 24.318 1.00 0.00 C ATOM 3396 O GLU A 209 8.677 31.369 24.120 1.00 0.00 O ATOM 3397 CB GLU A 209 9.925 33.787 26.181 1.00 0.00 C ATOM 3398 CG GLU A 209 9.540 32.664 27.153 1.00 0.00 C ATOM 3399 CD GLU A 209 8.918 33.256 28.423 1.00 0.00 C ATOM 3400 OE1 GLU A 209 8.664 34.449 28.440 1.00 0.00 O ATOM 3401 OE2 GLU A 209 8.702 32.501 29.357 1.00 0.00 O ATOM 0 H GLU A 209 10.503 35.276 24.396 1.00 0.00 H new ATOM 0 HA GLU A 209 10.840 32.451 24.711 1.00 0.00 H new ATOM 0 HB2 GLU A 209 10.863 34.247 26.494 1.00 0.00 H new ATOM 0 HB3 GLU A 209 9.166 34.569 26.195 1.00 0.00 H new ATOM 0 HG2 GLU A 209 8.834 31.985 26.675 1.00 0.00 H new ATOM 0 HG3 GLU A 209 10.422 32.077 27.410 1.00 0.00 H new ATOM 3408 N ALA A 210 7.721 33.348 24.159 1.00 0.00 N ATOM 3409 CA ALA A 210 6.414 32.778 23.729 1.00 0.00 C ATOM 3410 C ALA A 210 6.563 32.054 22.391 1.00 0.00 C ATOM 3411 O ALA A 210 6.334 30.868 22.296 1.00 0.00 O ATOM 3412 CB ALA A 210 5.482 33.978 23.588 1.00 0.00 C ATOM 0 H ALA A 210 7.726 34.357 24.309 1.00 0.00 H new ATOM 0 HA ALA A 210 6.031 32.048 24.442 1.00 0.00 H new ATOM 0 HB1 ALA A 210 4.496 33.638 23.273 1.00 0.00 H new ATOM 0 HB2 ALA A 210 5.400 34.490 24.547 1.00 0.00 H new ATOM 0 HB3 ALA A 210 5.884 34.665 22.843 1.00 0.00 H new ATOM 3418 N LEU A 211 6.948 32.755 21.356 1.00 0.00 N ATOM 3419 CA LEU A 211 7.108 32.097 20.022 1.00 0.00 C ATOM 3420 C LEU A 211 7.872 30.776 20.176 1.00 0.00 C ATOM 3421 O LEU A 211 7.565 29.796 19.531 1.00 0.00 O ATOM 3422 CB LEU A 211 7.908 33.095 19.174 1.00 0.00 C ATOM 3423 CG LEU A 211 7.012 34.226 18.612 1.00 0.00 C ATOM 3424 CD1 LEU A 211 6.875 34.070 17.093 1.00 0.00 C ATOM 3425 CD2 LEU A 211 5.609 34.211 19.244 1.00 0.00 C ATOM 0 H LEU A 211 7.158 33.753 21.375 1.00 0.00 H new ATOM 0 HA LEU A 211 6.150 31.857 19.561 1.00 0.00 H new ATOM 0 HB2 LEU A 211 8.704 33.529 19.779 1.00 0.00 H new ATOM 0 HB3 LEU A 211 8.387 32.568 18.349 1.00 0.00 H new ATOM 0 HG LEU A 211 7.488 35.175 18.857 1.00 0.00 H new ATOM 0 HD11 LEU A 211 6.244 34.867 16.701 1.00 0.00 H new ATOM 0 HD12 LEU A 211 7.861 34.127 16.631 1.00 0.00 H new ATOM 0 HD13 LEU A 211 6.423 33.105 16.866 1.00 0.00 H new ATOM 0 HD21 LEU A 211 5.012 35.020 18.823 1.00 0.00 H new ATOM 0 HD22 LEU A 211 5.126 33.256 19.035 1.00 0.00 H new ATOM 0 HD23 LEU A 211 5.694 34.346 20.322 1.00 0.00 H new ATOM 3437 N ARG A 212 8.844 30.737 21.047 1.00 0.00 N ATOM 3438 CA ARG A 212 9.608 29.471 21.261 1.00 0.00 C ATOM 3439 C ARG A 212 8.678 28.426 21.882 1.00 0.00 C ATOM 3440 O ARG A 212 8.784 27.246 21.613 1.00 0.00 O ATOM 3441 CB ARG A 212 10.742 29.843 22.226 1.00 0.00 C ATOM 3442 CG ARG A 212 11.443 28.578 22.739 1.00 0.00 C ATOM 3443 CD ARG A 212 12.572 28.190 21.782 1.00 0.00 C ATOM 3444 NE ARG A 212 13.752 27.950 22.659 1.00 0.00 N ATOM 3445 CZ ARG A 212 14.894 28.522 22.388 1.00 0.00 C ATOM 3446 NH1 ARG A 212 14.935 29.796 22.118 1.00 0.00 N ATOM 3447 NH2 ARG A 212 15.994 27.819 22.390 1.00 0.00 N ATOM 0 H ARG A 212 9.143 31.526 21.620 1.00 0.00 H new ATOM 0 HA ARG A 212 10.002 29.049 20.337 1.00 0.00 H new ATOM 0 HB2 ARG A 212 11.462 30.486 21.720 1.00 0.00 H new ATOM 0 HB3 ARG A 212 10.342 30.411 23.066 1.00 0.00 H new ATOM 0 HG2 ARG A 212 11.844 28.752 23.738 1.00 0.00 H new ATOM 0 HG3 ARG A 212 10.726 27.761 22.821 1.00 0.00 H new ATOM 0 HD2 ARG A 212 12.316 27.298 21.211 1.00 0.00 H new ATOM 0 HD3 ARG A 212 12.770 28.984 21.062 1.00 0.00 H new ATOM 0 HE ARG A 212 13.668 27.339 23.471 1.00 0.00 H new ATOM 0 HH11 ARG A 212 14.076 30.345 22.119 1.00 0.00 H new ATOM 0 HH12 ARG A 212 15.827 30.244 21.906 1.00 0.00 H new ATOM 0 HH21 ARG A 212 15.962 26.822 22.603 1.00 0.00 H new ATOM 0 HH22 ARG A 212 16.886 28.267 22.178 1.00 0.00 H new ATOM 3461 N ALA A 213 7.761 28.860 22.703 1.00 0.00 N ATOM 3462 CA ALA A 213 6.812 27.903 23.336 1.00 0.00 C ATOM 3463 C ALA A 213 5.849 27.365 22.278 1.00 0.00 C ATOM 3464 O ALA A 213 5.607 26.178 22.195 1.00 0.00 O ATOM 3465 CB ALA A 213 6.056 28.716 24.381 1.00 0.00 C ATOM 0 H ALA A 213 7.629 29.837 22.963 1.00 0.00 H new ATOM 0 HA ALA A 213 7.319 27.048 23.784 1.00 0.00 H new ATOM 0 HB1 ALA A 213 5.336 28.075 24.890 1.00 0.00 H new ATOM 0 HB2 ALA A 213 6.761 29.119 25.108 1.00 0.00 H new ATOM 0 HB3 ALA A 213 5.530 29.536 23.893 1.00 0.00 H new ATOM 3471 N GLY A 214 5.310 28.229 21.457 1.00 0.00 N ATOM 3472 CA GLY A 214 4.380 27.758 20.395 1.00 0.00 C ATOM 3473 C GLY A 214 5.184 27.012 19.327 1.00 0.00 C ATOM 3474 O GLY A 214 4.640 26.290 18.515 1.00 0.00 O ATOM 0 H GLY A 214 5.474 29.235 21.478 1.00 0.00 H new ATOM 0 HA2 GLY A 214 3.621 27.102 20.822 1.00 0.00 H new ATOM 0 HA3 GLY A 214 3.856 28.604 19.950 1.00 0.00 H new ATOM 3478 N LEU A 215 6.483 27.175 19.329 1.00 0.00 N ATOM 3479 CA LEU A 215 7.328 26.472 18.323 1.00 0.00 C ATOM 3480 C LEU A 215 7.787 25.122 18.880 1.00 0.00 C ATOM 3481 O LEU A 215 7.989 24.176 18.144 1.00 0.00 O ATOM 3482 CB LEU A 215 8.525 27.395 18.095 1.00 0.00 C ATOM 3483 CG LEU A 215 8.102 28.573 17.216 1.00 0.00 C ATOM 3484 CD1 LEU A 215 9.169 29.672 17.279 1.00 0.00 C ATOM 3485 CD2 LEU A 215 7.936 28.092 15.774 1.00 0.00 C ATOM 0 H LEU A 215 6.993 27.766 19.986 1.00 0.00 H new ATOM 0 HA LEU A 215 6.791 26.270 17.396 1.00 0.00 H new ATOM 0 HB2 LEU A 215 8.904 27.758 19.050 1.00 0.00 H new ATOM 0 HB3 LEU A 215 9.336 26.845 17.618 1.00 0.00 H new ATOM 0 HG LEU A 215 7.155 28.976 17.575 1.00 0.00 H new ATOM 0 HD11 LEU A 215 8.865 30.510 16.652 1.00 0.00 H new ATOM 0 HD12 LEU A 215 9.282 30.011 18.309 1.00 0.00 H new ATOM 0 HD13 LEU A 215 10.120 29.277 16.921 1.00 0.00 H new ATOM 0 HD21 LEU A 215 7.634 28.929 15.144 1.00 0.00 H new ATOM 0 HD22 LEU A 215 8.882 27.689 15.414 1.00 0.00 H new ATOM 0 HD23 LEU A 215 7.173 27.315 15.735 1.00 0.00 H new ATOM 3497 N ASN A 216 7.949 25.023 20.173 1.00 0.00 N ATOM 3498 CA ASN A 216 8.391 23.729 20.769 1.00 0.00 C ATOM 3499 C ASN A 216 7.177 22.858 21.096 1.00 0.00 C ATOM 3500 O ASN A 216 7.294 21.663 21.289 1.00 0.00 O ATOM 3501 CB ASN A 216 9.140 24.104 22.046 1.00 0.00 C ATOM 3502 CG ASN A 216 9.824 22.858 22.612 1.00 0.00 C ATOM 3503 OD1 ASN A 216 10.211 21.975 21.872 1.00 0.00 O ATOM 3504 ND2 ASN A 216 9.989 22.747 23.901 1.00 0.00 N ATOM 0 H ASN A 216 7.795 25.779 20.840 1.00 0.00 H new ATOM 0 HA ASN A 216 9.020 23.158 20.086 1.00 0.00 H new ATOM 0 HB2 ASN A 216 9.880 24.876 21.834 1.00 0.00 H new ATOM 0 HB3 ASN A 216 8.448 24.519 22.779 1.00 0.00 H new ATOM 0 HD21 ASN A 216 10.443 21.919 24.288 1.00 0.00 H new ATOM 0 HD22 ASN A 216 9.664 23.488 24.522 1.00 0.00 H new ATOM 3511 N CYS A 217 6.006 23.442 21.148 1.00 0.00 N ATOM 3512 CA CYS A 217 4.784 22.640 21.450 1.00 0.00 C ATOM 3513 C CYS A 217 4.605 21.544 20.395 1.00 0.00 C ATOM 3514 O CYS A 217 3.867 20.598 20.589 1.00 0.00 O ATOM 3515 CB CYS A 217 3.625 23.637 21.394 1.00 0.00 C ATOM 3516 SG CYS A 217 2.213 22.973 22.313 1.00 0.00 S ATOM 0 H CYS A 217 5.845 24.437 20.995 1.00 0.00 H new ATOM 0 HA CYS A 217 4.842 22.145 22.419 1.00 0.00 H new ATOM 0 HB2 CYS A 217 3.932 24.593 21.819 1.00 0.00 H new ATOM 0 HB3 CYS A 217 3.343 23.825 20.358 1.00 0.00 H new ATOM 0 HG CYS A 217 2.128 21.692 22.111 1.00 0.00 H new ATOM 3522 N SER A 218 5.281 21.663 19.280 1.00 0.00 N ATOM 3523 CA SER A 218 5.161 20.630 18.212 1.00 0.00 C ATOM 3524 C SER A 218 5.436 19.238 18.782 1.00 0.00 C ATOM 3525 O SER A 218 5.682 19.074 19.961 1.00 0.00 O ATOM 3526 CB SER A 218 6.224 21.004 17.178 1.00 0.00 C ATOM 3527 OG SER A 218 7.462 20.393 17.518 1.00 0.00 O ATOM 0 H SER A 218 5.912 22.435 19.065 1.00 0.00 H new ATOM 0 HA SER A 218 4.161 20.602 17.780 1.00 0.00 H new ATOM 0 HB2 SER A 218 5.909 20.681 16.186 1.00 0.00 H new ATOM 0 HB3 SER A 218 6.341 22.087 17.139 1.00 0.00 H new ATOM 0 HG SER A 218 8.139 20.634 16.852 1.00 0.00 H new ATOM 3533 N THR A 219 5.398 18.236 17.951 1.00 0.00 N ATOM 3534 CA THR A 219 5.656 16.852 18.438 1.00 0.00 C ATOM 3535 C THR A 219 6.739 16.185 17.587 1.00 0.00 C ATOM 3536 O THR A 219 7.243 16.763 16.642 1.00 0.00 O ATOM 3537 CB THR A 219 4.321 16.112 18.278 1.00 0.00 C ATOM 3538 OG1 THR A 219 3.254 17.052 18.188 1.00 0.00 O ATOM 3539 CG2 THR A 219 4.100 15.194 19.482 1.00 0.00 C ATOM 0 H THR A 219 5.199 18.315 16.954 1.00 0.00 H new ATOM 0 HA THR A 219 6.007 16.840 19.470 1.00 0.00 H new ATOM 0 HB THR A 219 4.347 15.515 17.366 1.00 0.00 H new ATOM 0 HG1 THR A 219 2.405 16.574 18.084 1.00 0.00 H new ATOM 0 HG21 THR A 219 3.152 14.668 19.369 1.00 0.00 H new ATOM 0 HG22 THR A 219 4.912 14.470 19.541 1.00 0.00 H new ATOM 0 HG23 THR A 219 4.078 15.790 20.395 1.00 0.00 H new ATOM 3593 N PRO A 223 7.927 19.327 12.548 1.00 0.00 N ATOM 3594 CA PRO A 223 8.664 20.615 12.565 1.00 0.00 C ATOM 3595 C PRO A 223 7.710 21.792 12.321 1.00 0.00 C ATOM 3596 O PRO A 223 6.858 21.747 11.449 1.00 0.00 O ATOM 3597 CB PRO A 223 9.662 20.470 11.418 1.00 0.00 C ATOM 3598 CG PRO A 223 9.050 19.464 10.494 1.00 0.00 C ATOM 3599 CD PRO A 223 8.209 18.543 11.339 1.00 0.00 C ATOM 0 HA PRO A 223 9.146 20.818 13.521 1.00 0.00 H new ATOM 0 HB2 PRO A 223 9.823 21.422 10.913 1.00 0.00 H new ATOM 0 HB3 PRO A 223 10.633 20.133 11.781 1.00 0.00 H new ATOM 0 HG2 PRO A 223 8.440 19.957 9.737 1.00 0.00 H new ATOM 0 HG3 PRO A 223 9.823 18.905 9.966 1.00 0.00 H new ATOM 0 HD2 PRO A 223 7.291 18.258 10.825 1.00 0.00 H new ATOM 0 HD3 PRO A 223 8.741 17.622 11.576 1.00 0.00 H new ATOM 3607 N ILE A 224 7.847 22.844 13.092 1.00 0.00 N ATOM 3608 CA ILE A 224 6.955 24.032 12.917 1.00 0.00 C ATOM 3609 C ILE A 224 7.798 25.286 12.675 1.00 0.00 C ATOM 3610 O ILE A 224 8.944 25.354 13.071 1.00 0.00 O ATOM 3611 CB ILE A 224 6.163 24.144 14.224 1.00 0.00 C ATOM 3612 CG1 ILE A 224 5.594 22.759 14.575 1.00 0.00 C ATOM 3613 CG2 ILE A 224 5.030 25.164 14.045 1.00 0.00 C ATOM 3614 CD1 ILE A 224 4.353 22.881 15.467 1.00 0.00 C ATOM 0 H ILE A 224 8.539 22.931 13.836 1.00 0.00 H new ATOM 0 HA ILE A 224 6.290 23.928 12.060 1.00 0.00 H new ATOM 0 HB ILE A 224 6.809 24.482 15.034 1.00 0.00 H new ATOM 0 HG12 ILE A 224 5.337 22.226 13.660 1.00 0.00 H new ATOM 0 HG13 ILE A 224 6.355 22.168 15.085 1.00 0.00 H new ATOM 0 HG21 ILE A 224 4.464 25.246 14.973 1.00 0.00 H new ATOM 0 HG22 ILE A 224 5.452 26.136 13.790 1.00 0.00 H new ATOM 0 HG23 ILE A 224 4.368 24.835 13.244 1.00 0.00 H new ATOM 0 HD11 ILE A 224 3.972 21.886 15.699 1.00 0.00 H new ATOM 0 HD12 ILE A 224 4.619 23.393 16.392 1.00 0.00 H new ATOM 0 HD13 ILE A 224 3.584 23.451 14.945 1.00 0.00 H new ATOM 3626 N LYS A 225 7.246 26.271 12.015 1.00 0.00 N ATOM 3627 CA LYS A 225 8.024 27.509 11.733 1.00 0.00 C ATOM 3628 C LYS A 225 7.147 28.756 11.868 1.00 0.00 C ATOM 3629 O LYS A 225 6.082 28.844 11.287 1.00 0.00 O ATOM 3630 CB LYS A 225 8.481 27.351 10.282 1.00 0.00 C ATOM 3631 CG LYS A 225 9.723 26.460 10.221 1.00 0.00 C ATOM 3632 CD LYS A 225 10.952 27.309 9.888 1.00 0.00 C ATOM 3633 CE LYS A 225 12.215 26.457 10.028 1.00 0.00 C ATOM 3634 NZ LYS A 225 13.176 27.024 9.040 1.00 0.00 N ATOM 0 H LYS A 225 6.290 26.269 11.660 1.00 0.00 H new ATOM 0 HA LYS A 225 8.852 27.634 12.431 1.00 0.00 H new ATOM 0 HB2 LYS A 225 7.680 26.915 9.685 1.00 0.00 H new ATOM 0 HB3 LYS A 225 8.702 28.328 9.853 1.00 0.00 H new ATOM 0 HG2 LYS A 225 9.867 25.954 11.176 1.00 0.00 H new ATOM 0 HG3 LYS A 225 9.589 25.685 9.466 1.00 0.00 H new ATOM 0 HD2 LYS A 225 10.874 27.698 8.873 1.00 0.00 H new ATOM 0 HD3 LYS A 225 11.005 28.169 10.556 1.00 0.00 H new ATOM 0 HE2 LYS A 225 12.615 26.508 11.041 1.00 0.00 H new ATOM 0 HE3 LYS A 225 12.008 25.407 9.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 14.068 26.490 9.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 12.772 26.956 8.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 13.360 28.022 9.268 1.00 0.00 H new ATOM 3648 N ILE A 226 7.604 29.734 12.604 1.00 0.00 N ATOM 3649 CA ILE A 226 6.826 30.994 12.749 1.00 0.00 C ATOM 3650 C ILE A 226 7.652 32.155 12.185 1.00 0.00 C ATOM 3651 O ILE A 226 8.761 32.407 12.612 1.00 0.00 O ATOM 3652 CB ILE A 226 6.573 31.176 14.253 1.00 0.00 C ATOM 3653 CG1 ILE A 226 5.633 32.373 14.459 1.00 0.00 C ATOM 3654 CG2 ILE A 226 7.893 31.433 14.988 1.00 0.00 C ATOM 3655 CD1 ILE A 226 4.507 31.994 15.425 1.00 0.00 C ATOM 0 H ILE A 226 8.488 29.712 13.113 1.00 0.00 H new ATOM 0 HA ILE A 226 5.880 30.963 12.208 1.00 0.00 H new ATOM 0 HB ILE A 226 6.120 30.269 14.653 1.00 0.00 H new ATOM 0 HG12 ILE A 226 6.192 33.221 14.854 1.00 0.00 H new ATOM 0 HG13 ILE A 226 5.213 32.685 13.503 1.00 0.00 H new ATOM 0 HG21 ILE A 226 7.698 31.560 16.053 1.00 0.00 H new ATOM 0 HG22 ILE A 226 8.563 30.586 14.840 1.00 0.00 H new ATOM 0 HG23 ILE A 226 8.359 32.336 14.594 1.00 0.00 H new ATOM 0 HD11 ILE A 226 3.845 32.849 15.565 1.00 0.00 H new ATOM 0 HD12 ILE A 226 3.940 31.159 15.013 1.00 0.00 H new ATOM 0 HD13 ILE A 226 4.934 31.704 16.385 1.00 0.00 H new ATOM 3667 N ASN A 227 7.123 32.851 11.222 1.00 0.00 N ATOM 3668 CA ASN A 227 7.876 33.990 10.619 1.00 0.00 C ATOM 3669 C ASN A 227 7.126 35.299 10.865 1.00 0.00 C ATOM 3670 O ASN A 227 5.938 35.302 11.120 1.00 0.00 O ATOM 3671 CB ASN A 227 7.945 33.682 9.123 1.00 0.00 C ATOM 3672 CG ASN A 227 9.106 34.458 8.501 1.00 0.00 C ATOM 3673 OD1 ASN A 227 8.944 35.593 8.096 1.00 0.00 O ATOM 3674 ND2 ASN A 227 10.278 33.895 8.412 1.00 0.00 N ATOM 0 H ASN A 227 6.200 32.683 10.823 1.00 0.00 H new ATOM 0 HA ASN A 227 8.870 34.103 11.052 1.00 0.00 H new ATOM 0 HB2 ASN A 227 8.082 32.612 8.966 1.00 0.00 H new ATOM 0 HB3 ASN A 227 7.008 33.958 8.640 1.00 0.00 H new ATOM 0 HD21 ASN A 227 11.060 34.407 8.003 1.00 0.00 H new ATOM 0 HD22 ASN A 227 10.414 32.943 8.752 1.00 0.00 H new ATOM 3681 N LEU A 228 7.807 36.410 10.800 1.00 0.00 N ATOM 3682 CA LEU A 228 7.119 37.709 11.043 1.00 0.00 C ATOM 3683 C LEU A 228 6.955 38.497 9.741 1.00 0.00 C ATOM 3684 O LEU A 228 7.917 38.874 9.100 1.00 0.00 O ATOM 3685 CB LEU A 228 8.022 38.468 12.024 1.00 0.00 C ATOM 3686 CG LEU A 228 7.589 39.941 12.117 1.00 0.00 C ATOM 3687 CD1 LEU A 228 6.095 40.033 12.442 1.00 0.00 C ATOM 3688 CD2 LEU A 228 8.381 40.637 13.224 1.00 0.00 C ATOM 0 H LEU A 228 8.803 36.475 10.591 1.00 0.00 H new ATOM 0 HA LEU A 228 6.115 37.562 11.441 1.00 0.00 H new ATOM 0 HB2 LEU A 228 7.971 38.004 13.009 1.00 0.00 H new ATOM 0 HB3 LEU A 228 9.060 38.407 11.696 1.00 0.00 H new ATOM 0 HG LEU A 228 7.781 40.425 11.159 1.00 0.00 H new ATOM 0 HD11 LEU A 228 5.800 41.080 12.505 1.00 0.00 H new ATOM 0 HD12 LEU A 228 5.521 39.541 11.657 1.00 0.00 H new ATOM 0 HD13 LEU A 228 5.899 39.543 13.396 1.00 0.00 H new ATOM 0 HD21 LEU A 228 8.074 41.681 13.290 1.00 0.00 H new ATOM 0 HD22 LEU A 228 8.189 40.142 14.176 1.00 0.00 H new ATOM 0 HD23 LEU A 228 9.446 40.586 12.997 1.00 0.00 H new ATOM 3757 N ARG A 233 0.185 40.868 12.751 1.00 0.00 N ATOM 3758 CA ARG A 233 -0.127 39.436 12.456 1.00 0.00 C ATOM 3759 C ARG A 233 1.139 38.646 12.113 1.00 0.00 C ATOM 3760 O ARG A 233 1.968 39.081 11.339 1.00 0.00 O ATOM 3761 CB ARG A 233 -1.073 39.474 11.251 1.00 0.00 C ATOM 3762 CG ARG A 233 -0.366 40.123 10.055 1.00 0.00 C ATOM 3763 CD ARG A 233 -1.407 40.668 9.072 1.00 0.00 C ATOM 3764 NE ARG A 233 -1.674 39.544 8.129 1.00 0.00 N ATOM 3765 CZ ARG A 233 -1.511 39.712 6.843 1.00 0.00 C ATOM 3766 NH1 ARG A 233 -1.846 40.841 6.281 1.00 0.00 N ATOM 3767 NH2 ARG A 233 -1.017 38.746 6.118 1.00 0.00 N ATOM 0 HA ARG A 233 -0.571 38.940 13.319 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -1.389 38.463 10.993 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -1.973 40.035 11.501 1.00 0.00 H new ATOM 0 HG2 ARG A 233 0.282 40.930 10.398 1.00 0.00 H new ATOM 0 HG3 ARG A 233 0.271 39.392 9.557 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -2.316 40.973 9.589 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -1.031 41.545 8.545 1.00 0.00 H new ATOM 0 HE ARG A 233 -1.985 38.641 8.489 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -2.236 41.596 6.845 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -1.718 40.969 5.277 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -0.759 37.861 6.555 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -0.889 38.876 5.114 1.00 0.00 H new ATOM 3781 N TYR A 234 1.277 37.477 12.679 1.00 0.00 N ATOM 3782 CA TYR A 234 2.467 36.632 12.391 1.00 0.00 C ATOM 3783 C TYR A 234 2.049 35.450 11.517 1.00 0.00 C ATOM 3784 O TYR A 234 0.883 35.261 11.232 1.00 0.00 O ATOM 3785 CB TYR A 234 2.933 36.129 13.756 1.00 0.00 C ATOM 3786 CG TYR A 234 3.623 37.242 14.498 1.00 0.00 C ATOM 3787 CD1 TYR A 234 2.870 38.272 15.071 1.00 0.00 C ATOM 3788 CD2 TYR A 234 5.017 37.241 14.614 1.00 0.00 C ATOM 3789 CE1 TYR A 234 3.514 39.304 15.764 1.00 0.00 C ATOM 3790 CE2 TYR A 234 5.661 38.271 15.305 1.00 0.00 C ATOM 3791 CZ TYR A 234 4.909 39.304 15.880 1.00 0.00 C ATOM 3792 OH TYR A 234 5.543 40.323 16.561 1.00 0.00 O ATOM 0 H TYR A 234 0.609 37.070 13.334 1.00 0.00 H new ATOM 0 HA TYR A 234 3.251 37.177 11.865 1.00 0.00 H new ATOM 0 HB2 TYR A 234 2.081 35.769 14.332 1.00 0.00 H new ATOM 0 HB3 TYR A 234 3.613 35.286 13.631 1.00 0.00 H new ATOM 0 HD1 TYR A 234 1.794 38.271 14.979 1.00 0.00 H new ATOM 0 HD2 TYR A 234 5.595 36.444 14.170 1.00 0.00 H new ATOM 0 HE1 TYR A 234 2.935 40.100 16.209 1.00 0.00 H new ATOM 0 HE2 TYR A 234 6.737 38.271 15.396 1.00 0.00 H new ATOM 0 HH TYR A 234 6.511 40.171 16.549 1.00 0.00 H new ATOM 3802 N VAL A 235 2.982 34.642 11.104 1.00 0.00 N ATOM 3803 CA VAL A 235 2.625 33.463 10.268 1.00 0.00 C ATOM 3804 C VAL A 235 3.217 32.197 10.910 1.00 0.00 C ATOM 3805 O VAL A 235 4.416 32.061 11.053 1.00 0.00 O ATOM 3806 CB VAL A 235 3.212 33.769 8.876 1.00 0.00 C ATOM 3807 CG1 VAL A 235 4.515 33.003 8.637 1.00 0.00 C ATOM 3808 CG2 VAL A 235 2.195 33.374 7.805 1.00 0.00 C ATOM 0 H VAL A 235 3.976 34.746 11.308 1.00 0.00 H new ATOM 0 HA VAL A 235 1.553 33.285 10.187 1.00 0.00 H new ATOM 0 HB VAL A 235 3.429 34.836 8.824 1.00 0.00 H new ATOM 0 HG11 VAL A 235 4.901 33.242 7.646 1.00 0.00 H new ATOM 0 HG12 VAL A 235 5.248 33.289 9.391 1.00 0.00 H new ATOM 0 HG13 VAL A 235 4.325 31.932 8.703 1.00 0.00 H new ATOM 0 HG21 VAL A 235 2.604 33.588 6.818 1.00 0.00 H new ATOM 0 HG22 VAL A 235 1.978 32.309 7.885 1.00 0.00 H new ATOM 0 HG23 VAL A 235 1.276 33.943 7.948 1.00 0.00 H new ATOM 3818 N MET A 236 2.381 31.279 11.321 1.00 0.00 N ATOM 3819 CA MET A 236 2.899 30.041 11.970 1.00 0.00 C ATOM 3820 C MET A 236 2.493 28.822 11.153 1.00 0.00 C ATOM 3821 O MET A 236 1.324 28.571 10.942 1.00 0.00 O ATOM 3822 CB MET A 236 2.241 30.011 13.349 1.00 0.00 C ATOM 3823 CG MET A 236 3.082 29.152 14.294 1.00 0.00 C ATOM 3824 SD MET A 236 2.364 29.204 15.954 1.00 0.00 S ATOM 3825 CE MET A 236 3.633 28.215 16.782 1.00 0.00 C ATOM 0 H MET A 236 1.366 31.334 11.235 1.00 0.00 H new ATOM 0 HA MET A 236 3.987 30.030 12.042 1.00 0.00 H new ATOM 0 HB2 MET A 236 2.151 31.023 13.743 1.00 0.00 H new ATOM 0 HB3 MET A 236 1.231 29.607 13.274 1.00 0.00 H new ATOM 0 HG2 MET A 236 3.118 28.124 13.934 1.00 0.00 H new ATOM 0 HG3 MET A 236 4.109 29.517 14.318 1.00 0.00 H new ATOM 0 HE1 MET A 236 3.182 27.309 17.187 1.00 0.00 H new ATOM 0 HE2 MET A 236 4.409 27.945 16.066 1.00 0.00 H new ATOM 0 HE3 MET A 236 4.074 28.794 17.593 1.00 0.00 H new ATOM 3835 N THR A 237 3.446 28.069 10.681 1.00 0.00 N ATOM 3836 CA THR A 237 3.106 26.875 9.860 1.00 0.00 C ATOM 3837 C THR A 237 3.891 25.654 10.334 1.00 0.00 C ATOM 3838 O THR A 237 4.710 25.738 11.221 1.00 0.00 O ATOM 3839 CB THR A 237 3.519 27.244 8.433 1.00 0.00 C ATOM 3840 OG1 THR A 237 4.937 27.274 8.350 1.00 0.00 O ATOM 3841 CG2 THR A 237 2.958 28.621 8.068 1.00 0.00 C ATOM 0 H THR A 237 4.443 28.228 10.828 1.00 0.00 H new ATOM 0 HA THR A 237 2.049 26.620 9.933 1.00 0.00 H new ATOM 0 HB THR A 237 3.124 26.502 7.739 1.00 0.00 H new ATOM 0 HG1 THR A 237 5.206 27.508 7.437 1.00 0.00 H new ATOM 0 HG21 THR A 237 3.256 28.877 7.051 1.00 0.00 H new ATOM 0 HG22 THR A 237 1.870 28.600 8.133 1.00 0.00 H new ATOM 0 HG23 THR A 237 3.348 29.368 8.759 1.00 0.00 H new ATOM 3849 N THR A 238 3.648 24.521 9.738 1.00 0.00 N ATOM 3850 CA THR A 238 4.379 23.292 10.134 1.00 0.00 C ATOM 3851 C THR A 238 3.965 22.133 9.235 1.00 0.00 C ATOM 3852 O THR A 238 3.183 22.283 8.316 1.00 0.00 O ATOM 3853 CB THR A 238 3.970 22.994 11.581 1.00 0.00 C ATOM 3854 OG1 THR A 238 4.412 21.684 11.926 1.00 0.00 O ATOM 3855 CG2 THR A 238 2.447 23.082 11.729 1.00 0.00 C ATOM 0 H THR A 238 2.968 24.395 8.988 1.00 0.00 H new ATOM 0 HA THR A 238 5.457 23.424 10.043 1.00 0.00 H new ATOM 0 HB THR A 238 4.427 23.727 12.246 1.00 0.00 H new ATOM 0 HG1 THR A 238 5.386 21.631 11.828 1.00 0.00 H new ATOM 0 HG21 THR A 238 2.169 22.868 12.761 1.00 0.00 H new ATOM 0 HG22 THR A 238 2.113 24.085 11.463 1.00 0.00 H new ATOM 0 HG23 THR A 238 1.975 22.355 11.068 1.00 0.00 H new ATOM 3863 N THR A 239 4.471 20.978 9.521 1.00 0.00 N ATOM 3864 CA THR A 239 4.107 19.773 8.721 1.00 0.00 C ATOM 3865 C THR A 239 3.605 18.687 9.672 1.00 0.00 C ATOM 3866 O THR A 239 4.350 18.163 10.478 1.00 0.00 O ATOM 3867 CB THR A 239 5.397 19.343 8.020 1.00 0.00 C ATOM 3868 OG1 THR A 239 6.490 19.445 8.924 1.00 0.00 O ATOM 3869 CG2 THR A 239 5.649 20.246 6.810 1.00 0.00 C ATOM 0 H THR A 239 5.129 20.807 10.281 1.00 0.00 H new ATOM 0 HA THR A 239 3.318 19.964 7.993 1.00 0.00 H new ATOM 0 HB THR A 239 5.298 18.310 7.687 1.00 0.00 H new ATOM 0 HG1 THR A 239 7.120 18.713 8.759 1.00 0.00 H new ATOM 0 HG21 THR A 239 6.568 19.938 6.312 1.00 0.00 H new ATOM 0 HG22 THR A 239 4.814 20.163 6.114 1.00 0.00 H new ATOM 0 HG23 THR A 239 5.744 21.280 7.141 1.00 0.00 H new ATOM 3877 N THR A 240 2.342 18.367 9.609 1.00 0.00 N ATOM 3878 CA THR A 240 1.789 17.342 10.536 1.00 0.00 C ATOM 3879 C THR A 240 0.806 16.427 9.809 1.00 0.00 C ATOM 3880 O THR A 240 -0.111 16.880 9.153 1.00 0.00 O ATOM 3881 CB THR A 240 1.062 18.149 11.610 1.00 0.00 C ATOM 3882 OG1 THR A 240 1.697 19.413 11.771 1.00 0.00 O ATOM 3883 CG2 THR A 240 1.087 17.387 12.936 1.00 0.00 C ATOM 0 H THR A 240 1.670 18.771 8.956 1.00 0.00 H new ATOM 0 HA THR A 240 2.567 16.699 10.948 1.00 0.00 H new ATOM 0 HB THR A 240 0.027 18.302 11.305 1.00 0.00 H new ATOM 0 HG1 THR A 240 1.228 19.929 12.459 1.00 0.00 H new ATOM 0 HG21 THR A 240 0.567 17.967 13.699 1.00 0.00 H new ATOM 0 HG22 THR A 240 0.591 16.424 12.812 1.00 0.00 H new ATOM 0 HG23 THR A 240 2.120 17.226 13.244 1.00 0.00 H new ATOM 3891 N LEU A 241 0.989 15.142 9.929 1.00 0.00 N ATOM 3892 CA LEU A 241 0.060 14.181 9.257 1.00 0.00 C ATOM 3893 C LEU A 241 -1.387 14.543 9.615 1.00 0.00 C ATOM 3894 O LEU A 241 -1.660 15.012 10.703 1.00 0.00 O ATOM 3895 CB LEU A 241 0.434 12.808 9.831 1.00 0.00 C ATOM 3896 CG LEU A 241 0.580 11.758 8.716 1.00 0.00 C ATOM 3897 CD1 LEU A 241 -0.587 11.846 7.728 1.00 0.00 C ATOM 3898 CD2 LEU A 241 1.899 11.955 7.970 1.00 0.00 C ATOM 0 H LEU A 241 1.743 14.711 10.464 1.00 0.00 H new ATOM 0 HA LEU A 241 0.141 14.198 8.170 1.00 0.00 H new ATOM 0 HB2 LEU A 241 1.369 12.886 10.385 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -0.330 12.487 10.539 1.00 0.00 H new ATOM 0 HG LEU A 241 0.573 10.772 9.180 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -0.462 11.094 6.949 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -1.524 11.669 8.255 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -0.607 12.837 7.275 1.00 0.00 H new ATOM 0 HD21 LEU A 241 1.988 11.205 7.184 1.00 0.00 H new ATOM 0 HD22 LEU A 241 1.921 12.950 7.526 1.00 0.00 H new ATOM 0 HD23 LEU A 241 2.730 11.851 8.667 1.00 0.00 H new ATOM 3910 N GLU A 242 -2.311 14.346 8.711 1.00 0.00 N ATOM 3911 CA GLU A 242 -3.737 14.697 9.001 1.00 0.00 C ATOM 3912 C GLU A 242 -3.875 16.211 9.174 1.00 0.00 C ATOM 3913 O GLU A 242 -3.053 16.853 9.800 1.00 0.00 O ATOM 3914 CB GLU A 242 -4.091 13.967 10.301 1.00 0.00 C ATOM 3915 CG GLU A 242 -5.574 13.590 10.288 1.00 0.00 C ATOM 3916 CD GLU A 242 -5.766 12.262 11.022 1.00 0.00 C ATOM 3917 OE1 GLU A 242 -4.928 11.391 10.856 1.00 0.00 O ATOM 3918 OE2 GLU A 242 -6.746 12.140 11.739 1.00 0.00 O ATOM 0 H GLU A 242 -2.142 13.957 7.783 1.00 0.00 H new ATOM 0 HA GLU A 242 -4.404 14.403 8.190 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -3.478 13.072 10.406 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -3.874 14.604 11.159 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -6.164 14.372 10.767 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -5.930 13.506 9.261 1.00 0.00 H new ATOM 3925 N ARG A 243 -4.899 16.784 8.609 1.00 0.00 N ATOM 3926 CA ARG A 243 -5.086 18.261 8.721 1.00 0.00 C ATOM 3927 C ARG A 243 -5.635 18.643 10.098 1.00 0.00 C ATOM 3928 O ARG A 243 -5.376 19.721 10.598 1.00 0.00 O ATOM 3929 CB ARG A 243 -6.078 18.641 7.617 1.00 0.00 C ATOM 3930 CG ARG A 243 -7.324 17.754 7.693 1.00 0.00 C ATOM 3931 CD ARG A 243 -8.469 18.414 6.923 1.00 0.00 C ATOM 3932 NE ARG A 243 -8.644 17.582 5.700 1.00 0.00 N ATOM 3933 CZ ARG A 243 -9.723 17.705 4.978 1.00 0.00 C ATOM 3934 NH1 ARG A 243 -9.815 18.660 4.093 1.00 0.00 N ATOM 3935 NH2 ARG A 243 -10.713 16.872 5.142 1.00 0.00 N ATOM 0 H ARG A 243 -5.617 16.295 8.074 1.00 0.00 H new ATOM 0 HA ARG A 243 -4.139 18.789 8.609 1.00 0.00 H new ATOM 0 HB2 ARG A 243 -6.362 19.688 7.719 1.00 0.00 H new ATOM 0 HB3 ARG A 243 -5.605 18.533 6.641 1.00 0.00 H new ATOM 0 HG2 ARG A 243 -7.109 16.771 7.274 1.00 0.00 H new ATOM 0 HG3 ARG A 243 -7.612 17.601 8.733 1.00 0.00 H new ATOM 0 HD2 ARG A 243 -9.382 18.438 7.518 1.00 0.00 H new ATOM 0 HD3 ARG A 243 -8.229 19.446 6.667 1.00 0.00 H new ATOM 0 HE ARG A 243 -7.921 16.917 5.427 1.00 0.00 H new ATOM 0 HH11 ARG A 243 -9.042 19.313 3.965 1.00 0.00 H new ATOM 0 HH12 ARG A 243 -10.660 18.754 3.530 1.00 0.00 H new ATOM 0 HH21 ARG A 243 -10.642 16.126 5.834 1.00 0.00 H new ATOM 0 HH22 ARG A 243 -11.558 16.967 4.578 1.00 0.00 H new ATOM 3949 N THR A 244 -6.389 17.777 10.718 1.00 0.00 N ATOM 3950 CA THR A 244 -6.946 18.110 12.062 1.00 0.00 C ATOM 3951 C THR A 244 -5.839 18.064 13.119 1.00 0.00 C ATOM 3952 O THR A 244 -5.520 19.064 13.729 1.00 0.00 O ATOM 3953 CB THR A 244 -8.005 17.036 12.333 1.00 0.00 C ATOM 3954 OG1 THR A 244 -9.031 17.125 11.352 1.00 0.00 O ATOM 3955 CG2 THR A 244 -8.609 17.239 13.726 1.00 0.00 C ATOM 0 H THR A 244 -6.643 16.858 10.356 1.00 0.00 H new ATOM 0 HA THR A 244 -7.372 19.113 12.097 1.00 0.00 H new ATOM 0 HB THR A 244 -7.539 16.052 12.286 1.00 0.00 H new ATOM 0 HG1 THR A 244 -9.708 16.437 11.523 1.00 0.00 H new ATOM 0 HG21 THR A 244 -9.361 16.472 13.912 1.00 0.00 H new ATOM 0 HG22 THR A 244 -7.823 17.166 14.478 1.00 0.00 H new ATOM 0 HG23 THR A 244 -9.074 18.224 13.781 1.00 0.00 H new ATOM 3963 N GLU A 245 -5.251 16.913 13.336 1.00 0.00 N ATOM 3964 CA GLU A 245 -4.159 16.804 14.355 1.00 0.00 C ATOM 3965 C GLU A 245 -3.121 17.906 14.145 1.00 0.00 C ATOM 3966 O GLU A 245 -2.718 18.581 15.074 1.00 0.00 O ATOM 3967 CB GLU A 245 -3.526 15.433 14.123 1.00 0.00 C ATOM 3968 CG GLU A 245 -2.716 15.027 15.361 1.00 0.00 C ATOM 3969 CD GLU A 245 -3.556 14.094 16.242 1.00 0.00 C ATOM 3970 OE1 GLU A 245 -4.724 13.909 15.937 1.00 0.00 O ATOM 3971 OE2 GLU A 245 -3.016 13.582 17.208 1.00 0.00 O ATOM 0 H GLU A 245 -5.479 16.044 12.852 1.00 0.00 H new ATOM 0 HA GLU A 245 -4.540 16.912 15.370 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -4.300 14.692 13.923 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -2.879 15.463 13.246 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -1.796 14.527 15.058 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -2.426 15.913 15.925 1.00 0.00 H new ATOM 3978 N GLY A 246 -2.693 18.101 12.928 1.00 0.00 N ATOM 3979 CA GLY A 246 -1.690 19.166 12.653 1.00 0.00 C ATOM 3980 C GLY A 246 -2.204 20.488 13.207 1.00 0.00 C ATOM 3981 O GLY A 246 -1.699 21.000 14.184 1.00 0.00 O ATOM 0 H GLY A 246 -2.995 17.568 12.112 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -0.735 18.911 13.113 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -1.515 19.250 11.580 1.00 0.00 H new ATOM 3985 N LEU A 247 -3.224 21.029 12.604 1.00 0.00 N ATOM 3986 CA LEU A 247 -3.791 22.309 13.106 1.00 0.00 C ATOM 3987 C LEU A 247 -4.083 22.175 14.603 1.00 0.00 C ATOM 3988 O LEU A 247 -4.087 23.145 15.336 1.00 0.00 O ATOM 3989 CB LEU A 247 -5.081 22.524 12.311 1.00 0.00 C ATOM 3990 CG LEU A 247 -4.766 22.629 10.808 1.00 0.00 C ATOM 3991 CD1 LEU A 247 -6.067 22.691 10.012 1.00 0.00 C ATOM 3992 CD2 LEU A 247 -3.947 23.891 10.506 1.00 0.00 C ATOM 0 H LEU A 247 -3.690 20.639 11.784 1.00 0.00 H new ATOM 0 HA LEU A 247 -3.111 23.151 12.980 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -5.769 21.698 12.489 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -5.579 23.432 12.650 1.00 0.00 H new ATOM 0 HG LEU A 247 -4.188 21.750 10.523 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -5.840 22.765 8.949 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -6.650 21.788 10.196 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -6.642 23.564 10.322 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -3.738 23.942 9.438 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -4.513 24.773 10.807 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -3.008 23.856 11.058 1.00 0.00 H new ATOM 4004 N SER A 248 -4.299 20.967 15.065 1.00 0.00 N ATOM 4005 CA SER A 248 -4.555 20.766 16.514 1.00 0.00 C ATOM 4006 C SER A 248 -3.319 21.202 17.300 1.00 0.00 C ATOM 4007 O SER A 248 -3.423 21.745 18.382 1.00 0.00 O ATOM 4008 CB SER A 248 -4.801 19.265 16.688 1.00 0.00 C ATOM 4009 OG SER A 248 -5.961 19.070 17.485 1.00 0.00 O ATOM 0 H SER A 248 -4.308 20.118 14.499 1.00 0.00 H new ATOM 0 HA SER A 248 -5.405 21.346 16.874 1.00 0.00 H new ATOM 0 HB2 SER A 248 -4.930 18.790 15.715 1.00 0.00 H new ATOM 0 HB3 SER A 248 -3.938 18.795 17.160 1.00 0.00 H new ATOM 0 HG SER A 248 -6.123 18.110 17.597 1.00 0.00 H new ATOM 4015 N VAL A 249 -2.145 20.990 16.752 1.00 0.00 N ATOM 4016 CA VAL A 249 -0.911 21.423 17.479 1.00 0.00 C ATOM 4017 C VAL A 249 -0.733 22.929 17.280 1.00 0.00 C ATOM 4018 O VAL A 249 -0.280 23.630 18.161 1.00 0.00 O ATOM 4019 CB VAL A 249 0.281 20.623 16.898 1.00 0.00 C ATOM 4020 CG1 VAL A 249 -0.176 19.237 16.444 1.00 0.00 C ATOM 4021 CG2 VAL A 249 0.899 21.353 15.702 1.00 0.00 C ATOM 0 H VAL A 249 -1.990 20.544 15.848 1.00 0.00 H new ATOM 0 HA VAL A 249 -0.977 21.230 18.550 1.00 0.00 H new ATOM 0 HB VAL A 249 1.027 20.526 17.687 1.00 0.00 H new ATOM 0 HG11 VAL A 249 0.674 18.688 16.038 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -0.587 18.693 17.294 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -0.942 19.340 15.675 1.00 0.00 H new ATOM 0 HG21 VAL A 249 1.734 20.771 15.312 1.00 0.00 H new ATOM 0 HG22 VAL A 249 0.147 21.476 14.923 1.00 0.00 H new ATOM 0 HG23 VAL A 249 1.257 22.333 16.019 1.00 0.00 H new ATOM 4031 N LEU A 250 -1.113 23.433 16.131 1.00 0.00 N ATOM 4032 CA LEU A 250 -0.993 24.901 15.889 1.00 0.00 C ATOM 4033 C LEU A 250 -1.804 25.639 16.950 1.00 0.00 C ATOM 4034 O LEU A 250 -1.298 26.472 17.668 1.00 0.00 O ATOM 4035 CB LEU A 250 -1.613 25.154 14.513 1.00 0.00 C ATOM 4036 CG LEU A 250 -0.595 24.904 13.395 1.00 0.00 C ATOM 4037 CD1 LEU A 250 0.693 25.692 13.644 1.00 0.00 C ATOM 4038 CD2 LEU A 250 -0.272 23.413 13.330 1.00 0.00 C ATOM 0 H LEU A 250 -1.499 22.894 15.356 1.00 0.00 H new ATOM 0 HA LEU A 250 0.042 25.241 15.931 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -2.477 24.504 14.375 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -1.975 26.181 14.457 1.00 0.00 H new ATOM 0 HG LEU A 250 -1.027 25.236 12.451 1.00 0.00 H new ATOM 0 HD11 LEU A 250 1.400 25.498 12.837 1.00 0.00 H new ATOM 0 HD12 LEU A 250 0.466 26.758 13.680 1.00 0.00 H new ATOM 0 HD13 LEU A 250 1.131 25.382 14.593 1.00 0.00 H new ATOM 0 HD21 LEU A 250 0.452 23.232 12.536 1.00 0.00 H new ATOM 0 HD22 LEU A 250 0.147 23.089 14.283 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -1.184 22.852 13.125 1.00 0.00 H new ATOM 4050 N SER A 251 -3.069 25.324 17.052 1.00 0.00 N ATOM 4051 CA SER A 251 -3.928 25.994 18.070 1.00 0.00 C ATOM 4052 C SER A 251 -3.350 25.769 19.472 1.00 0.00 C ATOM 4053 O SER A 251 -3.116 26.702 20.212 1.00 0.00 O ATOM 4054 CB SER A 251 -5.297 25.326 17.935 1.00 0.00 C ATOM 4055 OG SER A 251 -6.009 25.919 16.854 1.00 0.00 O ATOM 0 H SER A 251 -3.544 24.631 16.473 1.00 0.00 H new ATOM 0 HA SER A 251 -3.988 27.072 17.920 1.00 0.00 H new ATOM 0 HB2 SER A 251 -5.176 24.257 17.762 1.00 0.00 H new ATOM 0 HB3 SER A 251 -5.861 25.438 18.861 1.00 0.00 H new ATOM 0 HG SER A 251 -6.886 25.490 16.766 1.00 0.00 H new ATOM 4061 N GLN A 252 -3.110 24.534 19.837 1.00 0.00 N ATOM 4062 CA GLN A 252 -2.537 24.245 21.188 1.00 0.00 C ATOM 4063 C GLN A 252 -1.254 25.057 21.400 1.00 0.00 C ATOM 4064 O GLN A 252 -1.049 25.656 22.439 1.00 0.00 O ATOM 4065 CB GLN A 252 -2.223 22.748 21.177 1.00 0.00 C ATOM 4066 CG GLN A 252 -2.559 22.142 22.543 1.00 0.00 C ATOM 4067 CD GLN A 252 -2.496 20.614 22.458 1.00 0.00 C ATOM 4068 OE1 GLN A 252 -2.443 20.055 21.380 1.00 0.00 O ATOM 4069 NE2 GLN A 252 -2.503 19.909 23.556 1.00 0.00 N ATOM 0 H GLN A 252 -3.286 23.713 19.258 1.00 0.00 H new ATOM 0 HA GLN A 252 -3.223 24.511 21.992 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -2.799 22.251 20.396 1.00 0.00 H new ATOM 0 HB3 GLN A 252 -1.170 22.589 20.947 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -1.857 22.504 23.295 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -3.554 22.458 22.857 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -2.547 20.376 24.462 1.00 0.00 H new ATOM 0 HE22 GLN A 252 -2.464 18.891 23.509 1.00 0.00 H new ATOM 4078 N ALA A 253 -0.395 25.088 20.415 1.00 0.00 N ATOM 4079 CA ALA A 253 0.869 25.871 20.551 1.00 0.00 C ATOM 4080 C ALA A 253 0.529 27.359 20.615 1.00 0.00 C ATOM 4081 O ALA A 253 0.844 28.042 21.569 1.00 0.00 O ATOM 4082 CB ALA A 253 1.675 25.555 19.291 1.00 0.00 C ATOM 0 H ALA A 253 -0.514 24.606 19.524 1.00 0.00 H new ATOM 0 HA ALA A 253 1.428 25.620 21.452 1.00 0.00 H new ATOM 0 HB1 ALA A 253 2.621 26.096 19.319 1.00 0.00 H new ATOM 0 HB2 ALA A 253 1.871 24.484 19.244 1.00 0.00 H new ATOM 0 HB3 ALA A 253 1.109 25.859 18.411 1.00 0.00 H new ATOM 4088 N MET A 254 -0.136 27.854 19.607 1.00 0.00 N ATOM 4089 CA MET A 254 -0.537 29.290 19.593 1.00 0.00 C ATOM 4090 C MET A 254 -1.334 29.620 20.859 1.00 0.00 C ATOM 4091 O MET A 254 -1.424 30.760 21.271 1.00 0.00 O ATOM 4092 CB MET A 254 -1.427 29.437 18.359 1.00 0.00 C ATOM 4093 CG MET A 254 -0.598 29.210 17.093 1.00 0.00 C ATOM 4094 SD MET A 254 -1.668 28.625 15.749 1.00 0.00 S ATOM 4095 CE MET A 254 -3.090 29.703 16.065 1.00 0.00 C ATOM 0 H MET A 254 -0.421 27.321 18.786 1.00 0.00 H new ATOM 0 HA MET A 254 0.321 29.961 19.564 1.00 0.00 H new ATOM 0 HB2 MET A 254 -2.246 28.719 18.402 1.00 0.00 H new ATOM 0 HB3 MET A 254 -1.875 30.431 18.338 1.00 0.00 H new ATOM 0 HG2 MET A 254 -0.105 30.137 16.800 1.00 0.00 H new ATOM 0 HG3 MET A 254 0.187 28.480 17.288 1.00 0.00 H new ATOM 0 HE1 MET A 254 -3.575 29.952 15.121 1.00 0.00 H new ATOM 0 HE2 MET A 254 -3.800 29.188 16.713 1.00 0.00 H new ATOM 0 HE3 MET A 254 -2.752 30.618 16.552 1.00 0.00 H new ATOM 4105 N ALA A 255 -1.894 28.619 21.492 1.00 0.00 N ATOM 4106 CA ALA A 255 -2.665 28.860 22.742 1.00 0.00 C ATOM 4107 C ALA A 255 -1.674 28.936 23.892 1.00 0.00 C ATOM 4108 O ALA A 255 -1.880 29.622 24.873 1.00 0.00 O ATOM 4109 CB ALA A 255 -3.587 27.648 22.884 1.00 0.00 C ATOM 0 H ALA A 255 -1.848 27.645 21.193 1.00 0.00 H new ATOM 0 HA ALA A 255 -3.244 29.783 22.732 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -4.190 27.753 23.786 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -4.242 27.585 22.015 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -2.987 26.740 22.952 1.00 0.00 H new ATOM 4115 N VAL A 256 -0.575 28.251 23.749 1.00 0.00 N ATOM 4116 CA VAL A 256 0.472 28.291 24.794 1.00 0.00 C ATOM 4117 C VAL A 256 1.058 29.701 24.814 1.00 0.00 C ATOM 4118 O VAL A 256 1.008 30.384 25.815 1.00 0.00 O ATOM 4119 CB VAL A 256 1.493 27.223 24.356 1.00 0.00 C ATOM 4120 CG1 VAL A 256 2.904 27.808 24.229 1.00 0.00 C ATOM 4121 CG2 VAL A 256 1.500 26.103 25.387 1.00 0.00 C ATOM 0 H VAL A 256 -0.360 27.662 22.945 1.00 0.00 H new ATOM 0 HA VAL A 256 0.122 28.081 25.805 1.00 0.00 H new ATOM 0 HB VAL A 256 1.200 26.845 23.376 1.00 0.00 H new ATOM 0 HG11 VAL A 256 3.596 27.025 23.918 1.00 0.00 H new ATOM 0 HG12 VAL A 256 2.902 28.606 23.486 1.00 0.00 H new ATOM 0 HG13 VAL A 256 3.219 28.210 25.192 1.00 0.00 H new ATOM 0 HG21 VAL A 256 2.219 25.339 25.090 1.00 0.00 H new ATOM 0 HG22 VAL A 256 1.780 26.506 26.360 1.00 0.00 H new ATOM 0 HG23 VAL A 256 0.506 25.661 25.450 1.00 0.00 H new ATOM 4131 N ILE A 257 1.578 30.155 23.701 1.00 0.00 N ATOM 4132 CA ILE A 257 2.133 31.538 23.655 1.00 0.00 C ATOM 4133 C ILE A 257 1.026 32.516 24.033 1.00 0.00 C ATOM 4134 O ILE A 257 1.261 33.502 24.701 1.00 0.00 O ATOM 4135 CB ILE A 257 2.601 31.752 22.219 1.00 0.00 C ATOM 4136 CG1 ILE A 257 1.450 31.478 21.266 1.00 0.00 C ATOM 4137 CG2 ILE A 257 3.741 30.788 21.918 1.00 0.00 C ATOM 4138 CD1 ILE A 257 1.821 31.971 19.866 1.00 0.00 C ATOM 0 H ILE A 257 1.641 29.630 22.829 1.00 0.00 H new ATOM 0 HA ILE A 257 2.961 31.691 24.348 1.00 0.00 H new ATOM 0 HB ILE A 257 2.941 32.780 22.093 1.00 0.00 H new ATOM 0 HG12 ILE A 257 1.230 30.411 21.241 1.00 0.00 H new ATOM 0 HG13 ILE A 257 0.548 31.981 21.614 1.00 0.00 H new ATOM 0 HG21 ILE A 257 4.081 30.935 20.893 1.00 0.00 H new ATOM 0 HG22 ILE A 257 4.567 30.975 22.604 1.00 0.00 H new ATOM 0 HG23 ILE A 257 3.392 29.763 22.041 1.00 0.00 H new ATOM 0 HD11 ILE A 257 0.996 31.775 19.181 1.00 0.00 H new ATOM 0 HD12 ILE A 257 2.019 33.042 19.898 1.00 0.00 H new ATOM 0 HD13 ILE A 257 2.712 31.447 19.520 1.00 0.00 H new ATOM 4150 N LYS A 258 -0.195 32.221 23.656 1.00 0.00 N ATOM 4151 CA LYS A 258 -1.318 33.111 24.054 1.00 0.00 C ATOM 4152 C LYS A 258 -1.350 33.128 25.579 1.00 0.00 C ATOM 4153 O LYS A 258 -1.641 34.130 26.205 1.00 0.00 O ATOM 4154 CB LYS A 258 -2.583 32.459 23.481 1.00 0.00 C ATOM 4155 CG LYS A 258 -3.828 33.173 24.021 1.00 0.00 C ATOM 4156 CD LYS A 258 -4.971 32.168 24.179 1.00 0.00 C ATOM 4157 CE LYS A 258 -6.199 32.883 24.752 1.00 0.00 C ATOM 4158 NZ LYS A 258 -6.954 33.362 23.561 1.00 0.00 N ATOM 0 H LYS A 258 -0.456 31.410 23.096 1.00 0.00 H new ATOM 0 HA LYS A 258 -1.227 34.135 23.691 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -2.568 32.510 22.392 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -2.613 31.403 23.751 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -3.605 33.638 24.981 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -4.125 33.972 23.341 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -5.213 31.721 23.215 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -4.668 31.356 24.840 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -6.803 32.207 25.357 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -5.908 33.713 25.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -7.811 33.863 23.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -6.356 34.009 23.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -7.223 32.549 22.971 1.00 0.00 H new ATOM 4172 N GLU A 259 -1.012 32.015 26.176 1.00 0.00 N ATOM 4173 CA GLU A 259 -0.974 31.946 27.654 1.00 0.00 C ATOM 4174 C GLU A 259 0.367 32.500 28.134 1.00 0.00 C ATOM 4175 O GLU A 259 0.480 33.006 29.235 1.00 0.00 O ATOM 4176 CB GLU A 259 -1.102 30.457 27.992 1.00 0.00 C ATOM 4177 CG GLU A 259 -2.237 30.250 28.998 1.00 0.00 C ATOM 4178 CD GLU A 259 -1.916 31.002 30.291 1.00 0.00 C ATOM 4179 OE1 GLU A 259 -1.996 32.218 30.280 1.00 0.00 O ATOM 4180 OE2 GLU A 259 -1.591 30.348 31.269 1.00 0.00 O ATOM 0 H GLU A 259 -0.761 31.151 25.696 1.00 0.00 H new ATOM 0 HA GLU A 259 -1.765 32.525 28.131 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -1.298 29.884 27.086 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -0.164 30.087 28.406 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -3.178 30.609 28.580 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -2.365 29.187 29.205 1.00 0.00 H new ATOM 4187 N LYS A 260 1.387 32.430 27.306 1.00 0.00 N ATOM 4188 CA LYS A 260 2.712 32.977 27.730 1.00 0.00 C ATOM 4189 C LYS A 260 2.778 34.474 27.428 1.00 0.00 C ATOM 4190 O LYS A 260 3.684 35.162 27.856 1.00 0.00 O ATOM 4191 CB LYS A 260 3.759 32.216 26.921 1.00 0.00 C ATOM 4192 CG LYS A 260 3.616 30.718 27.188 1.00 0.00 C ATOM 4193 CD LYS A 260 4.967 30.028 26.992 1.00 0.00 C ATOM 4194 CE LYS A 260 5.515 29.558 28.343 1.00 0.00 C ATOM 4195 NZ LYS A 260 5.607 28.076 28.220 1.00 0.00 N ATOM 0 H LYS A 260 1.358 32.024 26.371 1.00 0.00 H new ATOM 0 HA LYS A 260 2.878 32.855 28.800 1.00 0.00 H new ATOM 0 HB2 LYS A 260 3.633 32.421 25.858 1.00 0.00 H new ATOM 0 HB3 LYS A 260 4.760 32.551 27.194 1.00 0.00 H new ATOM 0 HG2 LYS A 260 3.256 30.553 28.204 1.00 0.00 H new ATOM 0 HG3 LYS A 260 2.876 30.288 26.514 1.00 0.00 H new ATOM 0 HD2 LYS A 260 4.856 29.178 26.319 1.00 0.00 H new ATOM 0 HD3 LYS A 260 5.671 30.715 26.524 1.00 0.00 H new ATOM 0 HE2 LYS A 260 6.490 29.999 28.550 1.00 0.00 H new ATOM 0 HE3 LYS A 260 4.854 29.847 29.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 5.975 27.676 29.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 4.663 27.684 28.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 6.247 27.832 27.438 1.00 0.00 H new ATOM 4209 N ILE A 261 1.812 34.988 26.715 1.00 0.00 N ATOM 4210 CA ILE A 261 1.808 36.442 26.411 1.00 0.00 C ATOM 4211 C ILE A 261 0.726 37.118 27.250 1.00 0.00 C ATOM 4212 O ILE A 261 0.792 38.293 27.529 1.00 0.00 O ATOM 4213 CB ILE A 261 1.497 36.548 24.909 1.00 0.00 C ATOM 4214 CG1 ILE A 261 1.864 37.947 24.407 1.00 0.00 C ATOM 4215 CG2 ILE A 261 0.007 36.304 24.656 1.00 0.00 C ATOM 4216 CD1 ILE A 261 3.359 38.194 24.612 1.00 0.00 C ATOM 0 H ILE A 261 1.027 34.461 26.331 1.00 0.00 H new ATOM 0 HA ILE A 261 2.755 36.929 26.643 1.00 0.00 H new ATOM 0 HB ILE A 261 2.080 35.796 24.378 1.00 0.00 H new ATOM 0 HG12 ILE A 261 1.612 38.042 23.351 1.00 0.00 H new ATOM 0 HG13 ILE A 261 1.285 38.699 24.942 1.00 0.00 H new ATOM 0 HG21 ILE A 261 -0.198 36.382 23.588 1.00 0.00 H new ATOM 0 HG22 ILE A 261 -0.263 35.307 25.005 1.00 0.00 H new ATOM 0 HG23 ILE A 261 -0.580 37.048 25.194 1.00 0.00 H new ATOM 0 HD11 ILE A 261 3.616 39.191 24.253 1.00 0.00 H new ATOM 0 HD12 ILE A 261 3.598 38.117 25.673 1.00 0.00 H new ATOM 0 HD13 ILE A 261 3.930 37.450 24.056 1.00 0.00 H new ATOM 4228 N GLU A 262 -0.259 36.371 27.676 1.00 0.00 N ATOM 4229 CA GLU A 262 -1.333 36.967 28.517 1.00 0.00 C ATOM 4230 C GLU A 262 -0.931 36.908 29.992 1.00 0.00 C ATOM 4231 O GLU A 262 -1.094 37.862 30.726 1.00 0.00 O ATOM 4232 CB GLU A 262 -2.568 36.105 28.263 1.00 0.00 C ATOM 4233 CG GLU A 262 -3.222 36.536 26.950 1.00 0.00 C ATOM 4234 CD GLU A 262 -4.171 35.441 26.459 1.00 0.00 C ATOM 4235 OE1 GLU A 262 -4.146 34.358 27.023 1.00 0.00 O ATOM 4236 OE2 GLU A 262 -4.907 35.704 25.522 1.00 0.00 O ATOM 0 H GLU A 262 -0.364 35.376 27.477 1.00 0.00 H new ATOM 0 HA GLU A 262 -1.516 38.014 28.274 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -2.288 35.053 28.215 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -3.275 36.210 29.086 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -3.770 37.467 27.095 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -2.457 36.730 26.199 1.00 0.00 H new ATOM 4243 N GLU A 263 -0.408 35.792 30.432 1.00 0.00 N ATOM 4244 CA GLU A 263 0.001 35.674 31.863 1.00 0.00 C ATOM 4245 C GLU A 263 1.140 36.649 32.175 1.00 0.00 C ATOM 4246 O GLU A 263 1.400 36.964 33.320 1.00 0.00 O ATOM 4247 CB GLU A 263 0.468 34.228 32.034 1.00 0.00 C ATOM 4248 CG GLU A 263 0.345 33.827 33.504 1.00 0.00 C ATOM 4249 CD GLU A 263 -1.129 33.596 33.850 1.00 0.00 C ATOM 4250 OE1 GLU A 263 -1.976 34.097 33.128 1.00 0.00 O ATOM 4251 OE2 GLU A 263 -1.387 32.922 34.833 1.00 0.00 O ATOM 0 H GLU A 263 -0.247 34.960 29.864 1.00 0.00 H new ATOM 0 HA GLU A 263 -0.817 35.917 32.541 1.00 0.00 H new ATOM 0 HB2 GLU A 263 -0.133 33.564 31.413 1.00 0.00 H new ATOM 0 HB3 GLU A 263 1.501 34.126 31.703 1.00 0.00 H new ATOM 0 HG2 GLU A 263 0.920 32.921 33.694 1.00 0.00 H new ATOM 0 HG3 GLU A 263 0.761 34.608 34.141 1.00 0.00 H new ATOM 4258 N LYS A 264 1.816 37.135 31.168 1.00 0.00 N ATOM 4259 CA LYS A 264 2.931 38.097 31.412 1.00 0.00 C ATOM 4260 C LYS A 264 2.522 39.494 30.936 1.00 0.00 C ATOM 4261 O LYS A 264 3.351 40.305 30.573 1.00 0.00 O ATOM 4262 CB LYS A 264 4.114 37.569 30.592 1.00 0.00 C ATOM 4263 CG LYS A 264 5.347 37.427 31.495 1.00 0.00 C ATOM 4264 CD LYS A 264 6.249 38.658 31.341 1.00 0.00 C ATOM 4265 CE LYS A 264 7.708 38.216 31.156 1.00 0.00 C ATOM 4266 NZ LYS A 264 8.135 37.679 32.481 1.00 0.00 N ATOM 0 H LYS A 264 1.645 36.908 30.188 1.00 0.00 H new ATOM 0 HA LYS A 264 3.185 38.177 32.469 1.00 0.00 H new ATOM 0 HB2 LYS A 264 3.862 36.605 30.151 1.00 0.00 H new ATOM 0 HB3 LYS A 264 4.331 38.250 29.769 1.00 0.00 H new ATOM 0 HG2 LYS A 264 5.037 37.320 32.535 1.00 0.00 H new ATOM 0 HG3 LYS A 264 5.900 36.525 31.232 1.00 0.00 H new ATOM 0 HD2 LYS A 264 5.928 39.250 30.484 1.00 0.00 H new ATOM 0 HD3 LYS A 264 6.162 39.296 32.220 1.00 0.00 H new ATOM 0 HE2 LYS A 264 7.792 37.456 30.379 1.00 0.00 H new ATOM 0 HE3 LYS A 264 8.336 39.053 30.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 9.169 37.566 32.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 7.851 38.340 33.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 7.684 36.756 32.643 1.00 0.00 H new ATOM 4280 N ARG A 265 1.244 39.781 30.948 1.00 0.00 N ATOM 4281 CA ARG A 265 0.754 41.126 30.510 1.00 0.00 C ATOM 4282 C ARG A 265 1.041 41.353 29.022 1.00 0.00 C ATOM 4283 O ARG A 265 1.875 42.157 28.654 1.00 0.00 O ATOM 4284 CB ARG A 265 1.512 42.144 31.373 1.00 0.00 C ATOM 4285 CG ARG A 265 0.510 42.998 32.149 1.00 0.00 C ATOM 4286 CD ARG A 265 -0.253 42.116 33.138 1.00 0.00 C ATOM 4287 NE ARG A 265 -1.040 43.066 33.968 1.00 0.00 N ATOM 4288 CZ ARG A 265 -2.158 42.679 34.516 1.00 0.00 C ATOM 4289 NH1 ARG A 265 -2.216 41.533 35.142 1.00 0.00 N ATOM 4290 NH2 ARG A 265 -3.218 43.435 34.439 1.00 0.00 N ATOM 0 H ARG A 265 0.512 39.136 31.245 1.00 0.00 H new ATOM 0 HA ARG A 265 -0.325 41.219 30.634 1.00 0.00 H new ATOM 0 HB2 ARG A 265 2.178 41.627 32.064 1.00 0.00 H new ATOM 0 HB3 ARG A 265 2.136 42.778 30.743 1.00 0.00 H new ATOM 0 HG2 ARG A 265 1.030 43.794 32.682 1.00 0.00 H new ATOM 0 HG3 ARG A 265 -0.186 43.477 31.460 1.00 0.00 H new ATOM 0 HD2 ARG A 265 -0.903 41.412 32.619 1.00 0.00 H new ATOM 0 HD3 ARG A 265 0.430 41.527 33.751 1.00 0.00 H new ATOM 0 HE ARG A 265 -0.706 44.019 34.109 1.00 0.00 H new ATOM 0 HH11 ARG A 265 -1.387 40.942 35.202 1.00 0.00 H new ATOM 0 HH12 ARG A 265 -3.090 41.230 35.571 1.00 0.00 H new ATOM 0 HH21 ARG A 265 -3.172 44.329 33.950 1.00 0.00 H new ATOM 0 HH22 ARG A 265 -4.093 43.132 34.868 1.00 0.00 H new ATOM 4304 N GLY A 266 0.347 40.652 28.165 1.00 0.00 N ATOM 4305 CA GLY A 266 0.565 40.822 26.701 1.00 0.00 C ATOM 4306 C GLY A 266 -0.768 40.690 25.957 1.00 0.00 C ATOM 4307 O GLY A 266 -1.820 40.954 26.505 1.00 0.00 O ATOM 0 H GLY A 266 -0.364 39.966 28.419 1.00 0.00 H new ATOM 0 HA2 GLY A 266 1.008 41.798 26.501 1.00 0.00 H new ATOM 0 HA3 GLY A 266 1.269 40.072 26.340 1.00 0.00 H new ATOM 4311 N VAL A 267 -0.728 40.294 24.710 1.00 0.00 N ATOM 4312 CA VAL A 267 -1.985 40.157 23.919 1.00 0.00 C ATOM 4313 C VAL A 267 -1.787 39.150 22.777 1.00 0.00 C ATOM 4314 O VAL A 267 -0.699 38.989 22.255 1.00 0.00 O ATOM 4315 CB VAL A 267 -2.248 41.564 23.361 1.00 0.00 C ATOM 4316 CG1 VAL A 267 -3.376 41.519 22.322 1.00 0.00 C ATOM 4317 CG2 VAL A 267 -2.655 42.498 24.504 1.00 0.00 C ATOM 0 H VAL A 267 0.126 40.059 24.205 1.00 0.00 H new ATOM 0 HA VAL A 267 -2.818 39.791 24.519 1.00 0.00 H new ATOM 0 HB VAL A 267 -1.338 41.932 22.887 1.00 0.00 H new ATOM 0 HG11 VAL A 267 -3.553 42.522 21.934 1.00 0.00 H new ATOM 0 HG12 VAL A 267 -3.091 40.858 21.503 1.00 0.00 H new ATOM 0 HG13 VAL A 267 -4.287 41.145 22.790 1.00 0.00 H new ATOM 0 HG21 VAL A 267 -2.842 43.497 24.109 1.00 0.00 H new ATOM 0 HG22 VAL A 267 -3.561 42.120 24.978 1.00 0.00 H new ATOM 0 HG23 VAL A 267 -1.852 42.543 25.240 1.00 0.00 H new ATOM 4327 N PHE A 268 -2.841 38.483 22.383 1.00 0.00 N ATOM 4328 CA PHE A 268 -2.747 37.494 21.269 1.00 0.00 C ATOM 4329 C PHE A 268 -3.974 37.646 20.367 1.00 0.00 C ATOM 4330 O PHE A 268 -5.077 37.829 20.842 1.00 0.00 O ATOM 4331 CB PHE A 268 -2.745 36.121 21.954 1.00 0.00 C ATOM 4332 CG PHE A 268 -2.718 35.012 20.918 1.00 0.00 C ATOM 4333 CD1 PHE A 268 -3.838 34.768 20.109 1.00 0.00 C ATOM 4334 CD2 PHE A 268 -1.571 34.219 20.774 1.00 0.00 C ATOM 4335 CE1 PHE A 268 -3.807 33.741 19.164 1.00 0.00 C ATOM 4336 CE2 PHE A 268 -1.545 33.190 19.824 1.00 0.00 C ATOM 4337 CZ PHE A 268 -2.663 32.952 19.019 1.00 0.00 C ATOM 0 H PHE A 268 -3.771 38.583 22.790 1.00 0.00 H new ATOM 0 HA PHE A 268 -1.861 37.630 20.650 1.00 0.00 H new ATOM 0 HB2 PHE A 268 -1.878 36.036 22.609 1.00 0.00 H new ATOM 0 HB3 PHE A 268 -3.630 36.019 22.582 1.00 0.00 H new ATOM 0 HD1 PHE A 268 -4.725 35.375 20.217 1.00 0.00 H new ATOM 0 HD2 PHE A 268 -0.707 34.402 21.396 1.00 0.00 H new ATOM 0 HE1 PHE A 268 -4.671 33.556 18.543 1.00 0.00 H new ATOM 0 HE2 PHE A 268 -0.661 32.580 19.713 1.00 0.00 H new ATOM 0 HZ PHE A 268 -2.642 32.159 18.286 1.00 0.00 H new ATOM 4347 N ASN A 269 -3.801 37.568 19.076 1.00 0.00 N ATOM 4348 CA ASN A 269 -4.977 37.705 18.168 1.00 0.00 C ATOM 4349 C ASN A 269 -4.759 36.911 16.877 1.00 0.00 C ATOM 4350 O ASN A 269 -3.982 37.294 16.024 1.00 0.00 O ATOM 4351 CB ASN A 269 -5.078 39.202 17.868 1.00 0.00 C ATOM 4352 CG ASN A 269 -6.544 39.643 17.931 1.00 0.00 C ATOM 4353 OD1 ASN A 269 -7.010 40.100 18.955 1.00 0.00 O ATOM 4354 ND2 ASN A 269 -7.297 39.523 16.870 1.00 0.00 N ATOM 0 H ASN A 269 -2.905 37.417 18.613 1.00 0.00 H new ATOM 0 HA ASN A 269 -5.889 37.317 18.622 1.00 0.00 H new ATOM 0 HB2 ASN A 269 -4.487 39.768 18.588 1.00 0.00 H new ATOM 0 HB3 ASN A 269 -4.667 39.414 16.881 1.00 0.00 H new ATOM 0 HD21 ASN A 269 -8.274 39.813 16.903 1.00 0.00 H new ATOM 0 HD22 ASN A 269 -6.907 39.139 16.009 1.00 0.00 H new ATOM 4361 N VAL A 270 -5.456 35.817 16.724 1.00 0.00 N ATOM 4362 CA VAL A 270 -5.313 35.002 15.485 1.00 0.00 C ATOM 4363 C VAL A 270 -5.788 35.832 14.284 1.00 0.00 C ATOM 4364 O VAL A 270 -6.572 36.749 14.439 1.00 0.00 O ATOM 4365 CB VAL A 270 -6.212 33.781 15.719 1.00 0.00 C ATOM 4366 CG1 VAL A 270 -6.706 33.235 14.386 1.00 0.00 C ATOM 4367 CG2 VAL A 270 -5.418 32.689 16.440 1.00 0.00 C ATOM 0 H VAL A 270 -6.120 35.452 17.407 1.00 0.00 H new ATOM 0 HA VAL A 270 -4.287 34.700 15.276 1.00 0.00 H new ATOM 0 HB VAL A 270 -7.065 34.083 16.327 1.00 0.00 H new ATOM 0 HG11 VAL A 270 -7.343 32.368 14.562 1.00 0.00 H new ATOM 0 HG12 VAL A 270 -7.276 34.005 13.866 1.00 0.00 H new ATOM 0 HG13 VAL A 270 -5.853 32.940 13.775 1.00 0.00 H new ATOM 0 HG21 VAL A 270 -6.058 31.823 16.605 1.00 0.00 H new ATOM 0 HG22 VAL A 270 -4.563 32.397 15.830 1.00 0.00 H new ATOM 0 HG23 VAL A 270 -5.066 33.068 17.399 1.00 0.00 H new ATOM 4377 N GLN A 271 -5.323 35.541 13.091 1.00 0.00 N ATOM 4378 CA GLN A 271 -5.776 36.355 11.919 1.00 0.00 C ATOM 4379 C GLN A 271 -6.283 35.461 10.782 1.00 0.00 C ATOM 4380 O GLN A 271 -6.955 35.923 9.880 1.00 0.00 O ATOM 4381 CB GLN A 271 -4.540 37.141 11.475 1.00 0.00 C ATOM 4382 CG GLN A 271 -4.866 38.637 11.428 1.00 0.00 C ATOM 4383 CD GLN A 271 -5.700 38.947 10.182 1.00 0.00 C ATOM 4384 OE1 GLN A 271 -5.886 38.098 9.333 1.00 0.00 O ATOM 4385 NE2 GLN A 271 -6.212 40.141 10.032 1.00 0.00 N ATOM 0 H GLN A 271 -4.664 34.792 12.881 1.00 0.00 H new ATOM 0 HA GLN A 271 -6.607 37.009 12.185 1.00 0.00 H new ATOM 0 HB2 GLN A 271 -3.716 36.961 12.165 1.00 0.00 H new ATOM 0 HB3 GLN A 271 -4.214 36.799 10.493 1.00 0.00 H new ATOM 0 HG2 GLN A 271 -5.413 38.928 12.325 1.00 0.00 H new ATOM 0 HG3 GLN A 271 -3.945 39.219 11.414 1.00 0.00 H new ATOM 0 HE21 GLN A 271 -6.057 40.855 10.743 1.00 0.00 H new ATOM 0 HE22 GLN A 271 -6.766 40.358 9.204 1.00 0.00 H new ATOM 4394 N MET A 272 -5.975 34.192 10.808 1.00 0.00 N ATOM 4395 CA MET A 272 -6.453 33.298 9.715 1.00 0.00 C ATOM 4396 C MET A 272 -6.660 31.872 10.228 1.00 0.00 C ATOM 4397 O MET A 272 -6.716 30.932 9.461 1.00 0.00 O ATOM 4398 CB MET A 272 -5.349 33.341 8.659 1.00 0.00 C ATOM 4399 CG MET A 272 -5.771 32.509 7.448 1.00 0.00 C ATOM 4400 SD MET A 272 -5.110 33.254 5.937 1.00 0.00 S ATOM 4401 CE MET A 272 -3.864 31.991 5.581 1.00 0.00 C ATOM 0 H MET A 272 -5.418 33.739 11.532 1.00 0.00 H new ATOM 0 HA MET A 272 -7.414 33.620 9.315 1.00 0.00 H new ATOM 0 HB2 MET A 272 -5.159 34.371 8.358 1.00 0.00 H new ATOM 0 HB3 MET A 272 -4.419 32.953 9.074 1.00 0.00 H new ATOM 0 HG2 MET A 272 -5.406 31.487 7.551 1.00 0.00 H new ATOM 0 HG3 MET A 272 -6.858 32.455 7.393 1.00 0.00 H new ATOM 0 HE1 MET A 272 -3.351 32.238 4.652 1.00 0.00 H new ATOM 0 HE2 MET A 272 -3.141 31.953 6.396 1.00 0.00 H new ATOM 0 HE3 MET A 272 -4.349 31.020 5.481 1.00 0.00 H new ATOM 4411 N GLU A 273 -6.787 31.714 11.518 1.00 0.00 N ATOM 4412 CA GLU A 273 -7.007 30.364 12.119 1.00 0.00 C ATOM 4413 C GLU A 273 -6.074 29.318 11.480 1.00 0.00 C ATOM 4414 O GLU A 273 -5.227 29.652 10.678 1.00 0.00 O ATOM 4415 CB GLU A 273 -8.502 30.077 11.864 1.00 0.00 C ATOM 4416 CG GLU A 273 -8.717 29.281 10.568 1.00 0.00 C ATOM 4417 CD GLU A 273 -10.135 28.708 10.560 1.00 0.00 C ATOM 4418 OE1 GLU A 273 -10.482 28.025 11.511 1.00 0.00 O ATOM 4419 OE2 GLU A 273 -10.851 28.964 9.608 1.00 0.00 O ATOM 0 H GLU A 273 -6.747 32.477 12.194 1.00 0.00 H new ATOM 0 HA GLU A 273 -6.773 30.322 13.183 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -8.914 29.520 12.705 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -9.048 31.018 11.807 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -8.567 29.926 9.702 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -7.986 28.476 10.496 1.00 0.00 H new ATOM 4426 N PRO A 274 -6.259 28.081 11.856 1.00 0.00 N ATOM 4427 CA PRO A 274 -5.422 26.994 11.298 1.00 0.00 C ATOM 4428 C PRO A 274 -5.797 26.753 9.833 1.00 0.00 C ATOM 4429 O PRO A 274 -6.942 26.516 9.506 1.00 0.00 O ATOM 4430 CB PRO A 274 -5.761 25.795 12.180 1.00 0.00 C ATOM 4431 CG PRO A 274 -7.114 26.083 12.740 1.00 0.00 C ATOM 4432 CD PRO A 274 -7.252 27.579 12.814 1.00 0.00 C ATOM 0 HA PRO A 274 -4.354 27.210 11.300 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -5.764 24.871 11.602 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -5.025 25.672 12.975 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -7.892 25.655 12.108 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -7.225 25.636 13.728 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -8.259 27.900 12.548 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -7.056 27.948 13.821 1.00 0.00 H new ATOM 4440 N LYS A 275 -4.836 26.820 8.947 1.00 0.00 N ATOM 4441 CA LYS A 275 -5.134 26.604 7.506 1.00 0.00 C ATOM 4442 C LYS A 275 -4.265 25.480 6.953 1.00 0.00 C ATOM 4443 O LYS A 275 -3.173 25.700 6.466 1.00 0.00 O ATOM 4444 CB LYS A 275 -4.793 27.921 6.810 1.00 0.00 C ATOM 4445 CG LYS A 275 -5.225 27.850 5.341 1.00 0.00 C ATOM 4446 CD LYS A 275 -6.419 28.776 5.108 1.00 0.00 C ATOM 4447 CE LYS A 275 -7.435 28.080 4.199 1.00 0.00 C ATOM 4448 NZ LYS A 275 -8.205 27.176 5.098 1.00 0.00 N ATOM 0 H LYS A 275 -3.858 27.015 9.163 1.00 0.00 H new ATOM 0 HA LYS A 275 -6.175 26.321 7.348 1.00 0.00 H new ATOM 0 HB2 LYS A 275 -5.297 28.749 7.309 1.00 0.00 H new ATOM 0 HB3 LYS A 275 -3.722 28.113 6.876 1.00 0.00 H new ATOM 0 HG2 LYS A 275 -4.397 28.139 4.694 1.00 0.00 H new ATOM 0 HG3 LYS A 275 -5.491 26.826 5.079 1.00 0.00 H new ATOM 0 HD2 LYS A 275 -6.884 29.034 6.060 1.00 0.00 H new ATOM 0 HD3 LYS A 275 -6.086 29.708 4.652 1.00 0.00 H new ATOM 0 HE2 LYS A 275 -8.090 28.803 3.713 1.00 0.00 H new ATOM 0 HE3 LYS A 275 -6.937 27.519 3.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 275 -8.996 26.754 4.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 275 -7.581 26.421 5.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 275 -8.576 27.720 5.903 1.00 0.00 H new ATOM 4462 N VAL A 276 -4.753 24.280 7.019 1.00 0.00 N ATOM 4463 CA VAL A 276 -3.981 23.124 6.488 1.00 0.00 C ATOM 4464 C VAL A 276 -3.927 23.220 4.958 1.00 0.00 C ATOM 4465 O VAL A 276 -4.872 23.648 4.324 1.00 0.00 O ATOM 4466 CB VAL A 276 -4.760 21.883 6.944 1.00 0.00 C ATOM 4467 CG1 VAL A 276 -6.238 22.034 6.578 1.00 0.00 C ATOM 4468 CG2 VAL A 276 -4.193 20.638 6.260 1.00 0.00 C ATOM 0 H VAL A 276 -5.661 24.045 7.421 1.00 0.00 H new ATOM 0 HA VAL A 276 -2.952 23.092 6.845 1.00 0.00 H new ATOM 0 HB VAL A 276 -4.664 21.780 8.025 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -6.786 21.150 6.904 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -6.647 22.916 7.071 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -6.336 22.143 5.498 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -4.749 19.759 6.586 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -4.283 20.744 5.179 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -3.142 20.523 6.527 1.00 0.00 H new ATOM 4494 N THR A 278 -3.785 21.295 1.458 1.00 0.00 N ATOM 4495 CA THR A 278 -3.918 19.964 0.797 1.00 0.00 C ATOM 4496 C THR A 278 -4.114 20.145 -0.711 1.00 0.00 C ATOM 4497 O THR A 278 -5.115 20.671 -1.154 1.00 0.00 O ATOM 4498 CB THR A 278 -5.162 19.336 1.427 1.00 0.00 C ATOM 4499 OG1 THR A 278 -6.270 20.207 1.248 1.00 0.00 O ATOM 4500 CG2 THR A 278 -4.924 19.113 2.921 1.00 0.00 C ATOM 0 HA THR A 278 -3.033 19.342 0.932 1.00 0.00 H new ATOM 0 HB THR A 278 -5.368 18.379 0.948 1.00 0.00 H new ATOM 0 HG1 THR A 278 -6.195 20.658 0.381 1.00 0.00 H new ATOM 0 HG21 THR A 278 -5.812 18.665 3.368 1.00 0.00 H new ATOM 0 HG22 THR A 278 -4.073 18.446 3.058 1.00 0.00 H new ATOM 0 HG23 THR A 278 -4.717 20.069 3.403 1.00 0.00 H new ATOM 4508 N ASP A 279 -3.165 19.717 -1.501 1.00 0.00 N ATOM 4509 CA ASP A 279 -3.300 19.871 -2.979 1.00 0.00 C ATOM 4510 C ASP A 279 -4.183 18.760 -3.562 1.00 0.00 C ATOM 4511 O ASP A 279 -4.617 18.836 -4.695 1.00 0.00 O ATOM 4512 CB ASP A 279 -1.874 19.758 -3.519 1.00 0.00 C ATOM 4513 CG ASP A 279 -1.209 21.136 -3.493 1.00 0.00 C ATOM 4514 OD1 ASP A 279 -1.778 22.057 -4.056 1.00 0.00 O ATOM 4515 OD2 ASP A 279 -0.142 21.246 -2.911 1.00 0.00 O ATOM 0 H ASP A 279 -2.304 19.268 -1.188 1.00 0.00 H new ATOM 0 HA ASP A 279 -3.770 20.817 -3.249 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -1.300 19.054 -2.917 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -1.889 19.368 -4.537 1.00 0.00 H new ATOM 4520 N THR A 280 -4.452 17.731 -2.800 1.00 0.00 N ATOM 4521 CA THR A 280 -5.306 16.619 -3.316 1.00 0.00 C ATOM 4522 C THR A 280 -6.785 16.889 -3.010 1.00 0.00 C ATOM 4523 O THR A 280 -7.668 16.306 -3.607 1.00 0.00 O ATOM 4524 CB THR A 280 -4.823 15.368 -2.572 1.00 0.00 C ATOM 4525 OG1 THR A 280 -5.365 14.210 -3.195 1.00 0.00 O ATOM 4526 CG2 THR A 280 -5.277 15.422 -1.109 1.00 0.00 C ATOM 0 H THR A 280 -4.118 17.613 -1.844 1.00 0.00 H new ATOM 0 HA THR A 280 -5.225 16.509 -4.397 1.00 0.00 H new ATOM 0 HB THR A 280 -3.734 15.328 -2.606 1.00 0.00 H new ATOM 0 HG1 THR A 280 -5.056 13.409 -2.722 1.00 0.00 H new ATOM 0 HG21 THR A 280 -4.930 14.530 -0.587 1.00 0.00 H new ATOM 0 HG22 THR A 280 -4.859 16.308 -0.631 1.00 0.00 H new ATOM 0 HG23 THR A 280 -6.365 15.467 -1.067 1.00 0.00 H new ATOM 4534 N ASP A 281 -7.058 17.767 -2.080 1.00 0.00 N ATOM 4535 CA ASP A 281 -8.478 18.074 -1.725 1.00 0.00 C ATOM 4536 C ASP A 281 -9.226 18.667 -2.930 1.00 0.00 C ATOM 4537 O ASP A 281 -10.431 18.822 -2.900 1.00 0.00 O ATOM 4538 CB ASP A 281 -8.381 19.094 -0.584 1.00 0.00 C ATOM 4539 CG ASP A 281 -9.766 19.671 -0.274 1.00 0.00 C ATOM 4540 OD1 ASP A 281 -10.708 18.898 -0.206 1.00 0.00 O ATOM 4541 OD2 ASP A 281 -9.860 20.876 -0.112 1.00 0.00 O ATOM 0 H ASP A 281 -6.358 18.286 -1.550 1.00 0.00 H new ATOM 0 HA ASP A 281 -9.033 17.182 -1.433 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -7.969 18.618 0.306 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -7.698 19.897 -0.861 1.00 0.00 H new ATOM 4546 N GLU A 282 -8.530 18.996 -3.989 1.00 0.00 N ATOM 4547 CA GLU A 282 -9.215 19.569 -5.186 1.00 0.00 C ATOM 4548 C GLU A 282 -9.519 18.461 -6.196 1.00 0.00 C ATOM 4549 O GLU A 282 -10.610 18.370 -6.724 1.00 0.00 O ATOM 4550 CB GLU A 282 -8.218 20.563 -5.782 1.00 0.00 C ATOM 4551 CG GLU A 282 -8.568 21.979 -5.325 1.00 0.00 C ATOM 4552 CD GLU A 282 -9.439 22.653 -6.386 1.00 0.00 C ATOM 4553 OE1 GLU A 282 -10.649 22.520 -6.306 1.00 0.00 O ATOM 4554 OE2 GLU A 282 -8.880 23.288 -7.265 1.00 0.00 O ATOM 0 H GLU A 282 -7.519 18.893 -4.076 1.00 0.00 H new ATOM 0 HA GLU A 282 -10.162 20.044 -4.928 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -7.205 20.309 -5.469 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -8.239 20.506 -6.870 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -9.096 21.946 -4.372 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -7.658 22.557 -5.165 1.00 0.00 H new ATOM 4561 N THR A 283 -8.558 17.619 -6.469 1.00 0.00 N ATOM 4562 CA THR A 283 -8.787 16.516 -7.448 1.00 0.00 C ATOM 4563 C THR A 283 -9.695 15.446 -6.833 1.00 0.00 C ATOM 4564 O THR A 283 -10.266 14.632 -7.532 1.00 0.00 O ATOM 4565 CB THR A 283 -7.400 15.936 -7.758 1.00 0.00 C ATOM 4566 OG1 THR A 283 -6.972 15.125 -6.670 1.00 0.00 O ATOM 4567 CG2 THR A 283 -6.396 17.072 -7.994 1.00 0.00 C ATOM 0 H THR A 283 -7.625 17.647 -6.057 1.00 0.00 H new ATOM 0 HA THR A 283 -9.278 16.873 -8.353 1.00 0.00 H new ATOM 0 HB THR A 283 -7.457 15.327 -8.660 1.00 0.00 H new ATOM 0 HG1 THR A 283 -6.087 14.753 -6.868 1.00 0.00 H new ATOM 0 HG21 THR A 283 -5.415 16.651 -8.213 1.00 0.00 H new ATOM 0 HG22 THR A 283 -6.726 17.680 -8.836 1.00 0.00 H new ATOM 0 HG23 THR A 283 -6.333 17.693 -7.101 1.00 0.00 H new ATOM 4575 N GLU A 284 -9.843 15.444 -5.533 1.00 0.00 N ATOM 4576 CA GLU A 284 -10.726 14.430 -4.887 1.00 0.00 C ATOM 4577 C GLU A 284 -12.192 14.864 -5.001 1.00 0.00 C ATOM 4578 O GLU A 284 -13.098 14.076 -4.815 1.00 0.00 O ATOM 4579 CB GLU A 284 -10.282 14.385 -3.421 1.00 0.00 C ATOM 4580 CG GLU A 284 -9.843 12.961 -3.057 1.00 0.00 C ATOM 4581 CD GLU A 284 -10.675 12.447 -1.880 1.00 0.00 C ATOM 4582 OE1 GLU A 284 -10.921 13.221 -0.970 1.00 0.00 O ATOM 4583 OE2 GLU A 284 -11.050 11.286 -1.908 1.00 0.00 O ATOM 0 H GLU A 284 -9.392 16.099 -4.894 1.00 0.00 H new ATOM 0 HA GLU A 284 -10.648 13.450 -5.358 1.00 0.00 H new ATOM 0 HB2 GLU A 284 -9.460 15.082 -3.258 1.00 0.00 H new ATOM 0 HB3 GLU A 284 -11.100 14.700 -2.773 1.00 0.00 H new ATOM 0 HG2 GLU A 284 -9.966 12.302 -3.916 1.00 0.00 H new ATOM 0 HG3 GLU A 284 -8.784 12.952 -2.797 1.00 0.00 H new ATOM 4590 N LEU A 285 -12.430 16.110 -5.320 1.00 0.00 N ATOM 4591 CA LEU A 285 -13.834 16.593 -5.463 1.00 0.00 C ATOM 4592 C LEU A 285 -14.357 16.264 -6.867 1.00 0.00 C ATOM 4593 O LEU A 285 -15.546 16.290 -7.119 1.00 0.00 O ATOM 4594 CB LEU A 285 -13.750 18.106 -5.262 1.00 0.00 C ATOM 4595 CG LEU A 285 -15.154 18.716 -5.323 1.00 0.00 C ATOM 4596 CD1 LEU A 285 -15.645 19.022 -3.907 1.00 0.00 C ATOM 4597 CD2 LEU A 285 -15.111 20.013 -6.132 1.00 0.00 C ATOM 0 H LEU A 285 -11.711 16.814 -5.488 1.00 0.00 H new ATOM 0 HA LEU A 285 -14.513 16.125 -4.750 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -13.288 18.329 -4.300 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -13.117 18.550 -6.030 1.00 0.00 H new ATOM 0 HG LEU A 285 -15.833 18.008 -5.798 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -16.644 19.456 -3.954 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -15.677 18.100 -3.326 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -14.965 19.728 -3.431 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -16.110 20.448 -6.176 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -14.429 20.717 -5.655 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -14.763 19.800 -7.143 1.00 0.00 H new ATOM 4609 N ALA A 286 -13.474 15.959 -7.783 1.00 0.00 N ATOM 4610 CA ALA A 286 -13.915 15.634 -9.171 1.00 0.00 C ATOM 4611 C ALA A 286 -14.364 14.173 -9.262 1.00 0.00 C ATOM 4612 O ALA A 286 -15.155 13.813 -10.112 1.00 0.00 O ATOM 4613 CB ALA A 286 -12.683 15.868 -10.044 1.00 0.00 C ATOM 0 H ALA A 286 -12.466 15.921 -7.629 1.00 0.00 H new ATOM 0 HA ALA A 286 -14.762 16.245 -9.484 1.00 0.00 H new ATOM 0 HB1 ALA A 286 -12.927 15.650 -11.084 1.00 0.00 H new ATOM 0 HB2 ALA A 286 -12.367 16.907 -9.956 1.00 0.00 H new ATOM 0 HB3 ALA A 286 -11.875 15.214 -9.716 1.00 0.00 H new ATOM 4619 N ARG A 287 -13.871 13.329 -8.393 1.00 0.00 N ATOM 4620 CA ARG A 287 -14.278 11.891 -8.435 1.00 0.00 C ATOM 4621 C ARG A 287 -15.793 11.760 -8.227 1.00 0.00 C ATOM 4622 O ARG A 287 -16.368 10.710 -8.441 1.00 0.00 O ATOM 4623 CB ARG A 287 -13.513 11.220 -7.291 1.00 0.00 C ATOM 4624 CG ARG A 287 -12.952 9.875 -7.765 1.00 0.00 C ATOM 4625 CD ARG A 287 -11.824 10.119 -8.772 1.00 0.00 C ATOM 4626 NE ARG A 287 -10.615 10.386 -7.941 1.00 0.00 N ATOM 4627 CZ ARG A 287 -9.496 10.753 -8.510 1.00 0.00 C ATOM 4628 NH1 ARG A 287 -9.144 10.238 -9.656 1.00 0.00 N ATOM 4629 NH2 ARG A 287 -8.729 11.638 -7.930 1.00 0.00 N ATOM 0 H ARG A 287 -13.206 13.571 -7.658 1.00 0.00 H new ATOM 0 HA ARG A 287 -14.051 11.429 -9.396 1.00 0.00 H new ATOM 0 HB2 ARG A 287 -12.701 11.866 -6.955 1.00 0.00 H new ATOM 0 HB3 ARG A 287 -14.174 11.069 -6.438 1.00 0.00 H new ATOM 0 HG2 ARG A 287 -12.578 9.305 -6.915 1.00 0.00 H new ATOM 0 HG3 ARG A 287 -13.742 9.281 -8.224 1.00 0.00 H new ATOM 0 HD2 ARG A 287 -11.676 9.253 -9.417 1.00 0.00 H new ATOM 0 HD3 ARG A 287 -12.051 10.964 -9.422 1.00 0.00 H new ATOM 0 HE ARG A 287 -10.661 10.282 -6.927 1.00 0.00 H new ATOM 0 HH11 ARG A 287 -9.742 9.548 -10.110 1.00 0.00 H new ATOM 0 HH12 ARG A 287 -8.271 10.526 -10.098 1.00 0.00 H new ATOM 0 HH21 ARG A 287 -9.003 12.042 -7.034 1.00 0.00 H new ATOM 0 HH22 ARG A 287 -7.856 11.925 -8.373 1.00 0.00 H new ATOM 4643 N GLN A 288 -16.447 12.819 -7.817 1.00 0.00 N ATOM 4644 CA GLN A 288 -17.924 12.758 -7.604 1.00 0.00 C ATOM 4645 C GLN A 288 -18.657 12.716 -8.952 1.00 0.00 C ATOM 4646 O GLN A 288 -19.854 12.512 -9.007 1.00 0.00 O ATOM 4647 CB GLN A 288 -18.263 14.053 -6.861 1.00 0.00 C ATOM 4648 CG GLN A 288 -19.433 13.814 -5.907 1.00 0.00 C ATOM 4649 CD GLN A 288 -20.135 15.144 -5.626 1.00 0.00 C ATOM 4650 OE1 GLN A 288 -21.150 15.446 -6.224 1.00 0.00 O ATOM 4651 NE2 GLN A 288 -19.635 15.958 -4.737 1.00 0.00 N ATOM 0 H GLN A 288 -16.020 13.724 -7.621 1.00 0.00 H new ATOM 0 HA GLN A 288 -18.224 11.869 -7.050 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -17.393 14.401 -6.304 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -18.519 14.836 -7.575 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -20.135 13.104 -6.345 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -19.074 13.375 -4.976 1.00 0.00 H new ATOM 0 HE21 GLN A 288 -18.784 15.705 -4.235 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -20.095 16.847 -4.544 1.00 0.00 H new ATOM 4660 N MET A 289 -17.954 12.912 -10.038 1.00 0.00 N ATOM 4661 CA MET A 289 -18.620 12.889 -11.373 1.00 0.00 C ATOM 4662 C MET A 289 -18.573 11.480 -11.974 1.00 0.00 C ATOM 4663 O MET A 289 -19.379 11.130 -12.814 1.00 0.00 O ATOM 4664 CB MET A 289 -17.814 13.862 -12.234 1.00 0.00 C ATOM 4665 CG MET A 289 -18.439 13.952 -13.627 1.00 0.00 C ATOM 4666 SD MET A 289 -18.122 15.592 -14.322 1.00 0.00 S ATOM 4667 CE MET A 289 -19.606 15.690 -15.351 1.00 0.00 C ATOM 0 H MET A 289 -16.949 13.087 -10.057 1.00 0.00 H new ATOM 0 HA MET A 289 -19.671 13.169 -11.310 1.00 0.00 H new ATOM 0 HB2 MET A 289 -17.796 14.847 -11.768 1.00 0.00 H new ATOM 0 HB3 MET A 289 -16.780 13.526 -12.309 1.00 0.00 H new ATOM 0 HG2 MET A 289 -18.021 13.183 -14.276 1.00 0.00 H new ATOM 0 HG3 MET A 289 -19.512 13.771 -13.569 1.00 0.00 H new ATOM 0 HE1 MET A 289 -19.618 16.641 -15.883 1.00 0.00 H new ATOM 0 HE2 MET A 289 -19.604 14.872 -16.071 1.00 0.00 H new ATOM 0 HE3 MET A 289 -20.492 15.616 -14.720 1.00 0.00 H new ATOM 4677 N GLU A 290 -17.636 10.670 -11.556 1.00 0.00 N ATOM 4678 CA GLU A 290 -17.545 9.288 -12.114 1.00 0.00 C ATOM 4679 C GLU A 290 -18.866 8.543 -11.906 1.00 0.00 C ATOM 4680 O GLU A 290 -19.280 8.294 -10.791 1.00 0.00 O ATOM 4681 CB GLU A 290 -16.421 8.608 -11.332 1.00 0.00 C ATOM 4682 CG GLU A 290 -15.067 9.177 -11.770 1.00 0.00 C ATOM 4683 CD GLU A 290 -14.313 8.138 -12.605 1.00 0.00 C ATOM 4684 OE1 GLU A 290 -14.941 7.507 -13.440 1.00 0.00 O ATOM 4685 OE2 GLU A 290 -13.119 7.993 -12.396 1.00 0.00 O ATOM 0 H GLU A 290 -16.933 10.904 -10.855 1.00 0.00 H new ATOM 0 HA GLU A 290 -17.347 9.294 -13.186 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -16.563 8.765 -10.263 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -16.446 7.532 -11.503 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -15.216 10.086 -12.352 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -14.477 9.451 -10.895 1.00 0.00 H new ATOM 4692 N ARG A 291 -19.526 8.180 -12.973 1.00 0.00 N ATOM 4693 CA ARG A 291 -20.814 7.443 -12.839 1.00 0.00 C ATOM 4694 C ARG A 291 -20.543 5.940 -12.745 1.00 0.00 C ATOM 4695 O ARG A 291 -21.368 5.177 -12.282 1.00 0.00 O ATOM 4696 CB ARG A 291 -21.596 7.773 -14.111 1.00 0.00 C ATOM 4697 CG ARG A 291 -22.517 8.971 -13.852 1.00 0.00 C ATOM 4698 CD ARG A 291 -23.916 8.672 -14.400 1.00 0.00 C ATOM 4699 NE ARG A 291 -24.573 10.005 -14.530 1.00 0.00 N ATOM 4700 CZ ARG A 291 -25.793 10.097 -14.998 1.00 0.00 C ATOM 4701 NH1 ARG A 291 -26.630 9.105 -14.857 1.00 0.00 N ATOM 4702 NH2 ARG A 291 -26.173 11.186 -15.607 1.00 0.00 N ATOM 0 H ARG A 291 -19.228 8.362 -13.931 1.00 0.00 H new ATOM 0 HA ARG A 291 -21.366 7.726 -11.943 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -20.907 8.000 -14.925 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -22.184 6.910 -14.423 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -22.571 9.177 -12.783 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -22.112 9.864 -14.329 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -23.862 8.163 -15.362 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -24.473 8.021 -13.726 1.00 0.00 H new ATOM 0 HE ARG A 291 -24.070 10.848 -14.253 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -26.335 8.253 -14.380 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -27.579 9.182 -15.223 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -25.521 11.963 -15.718 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -27.122 11.261 -15.973 1.00 0.00 H new ATOM 4716 N LEU A 292 -19.382 5.513 -13.171 1.00 0.00 N ATOM 4717 CA LEU A 292 -19.044 4.063 -13.097 1.00 0.00 C ATOM 4718 C LEU A 292 -18.465 3.733 -11.716 1.00 0.00 C ATOM 4719 O LEU A 292 -18.270 2.582 -11.374 1.00 0.00 O ATOM 4720 CB LEU A 292 -17.997 3.841 -14.188 1.00 0.00 C ATOM 4721 CG LEU A 292 -18.697 3.449 -15.490 1.00 0.00 C ATOM 4722 CD1 LEU A 292 -17.697 3.494 -16.650 1.00 0.00 C ATOM 4723 CD2 LEU A 292 -19.261 2.033 -15.356 1.00 0.00 C ATOM 0 H LEU A 292 -18.654 6.108 -13.567 1.00 0.00 H new ATOM 0 HA LEU A 292 -19.916 3.425 -13.240 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -17.411 4.748 -14.336 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -17.301 3.058 -13.886 1.00 0.00 H new ATOM 0 HG LEU A 292 -19.509 4.149 -15.689 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -18.200 3.214 -17.575 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -17.296 4.503 -16.746 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -16.882 2.797 -16.455 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -19.761 1.751 -16.283 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -18.448 1.335 -15.155 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -19.977 2.003 -14.534 1.00 0.00 H new