USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1135 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 58 LYS NZ :NH3+ 161:sc= 1 (180deg=0.781) USER MOD Set 1.2: A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 81 GLN : amide:sc= 0.722 K(o=1.9,f=-0.084) USER MOD Set 2.2: A 107 THR OG1 : rot -72:sc= 1.16 USER MOD Set 3.1: A 61 MET CE :methyl 147:sc= -2.47 (180deg=-5.08!) USER MOD Set 3.2: A 63 GLN : amide:sc= -1.05 K(o=-3.5,f=-11!) USER MOD Set 4.1: A 38 ASN : amide:sc= -2.22 K(o=-2.3,f=-1.3!) USER MOD Set 4.2: A 76 SER OG : rot 130:sc= -0.12 USER MOD Set 5.1: A 37 LYS NZ :NH3+ -166:sc= 0.205 (180deg=0) USER MOD Set 5.2: A 78 TYR OH : rot -140:sc= 0.195 USER MOD Set 6.1: A 35 THR OG1 : rot -60:sc= 0.344 USER MOD Set 6.2: A 100 MET CE :methyl -147:sc= -0.326 (180deg=-1.43!) USER MOD Single : A 13 ASN : amide:sc= -0.296 X(o=-0.3,f=0) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 39:sc= 1.22 USER MOD Single : A 19 SER OG : rot 110:sc= -0.401 USER MOD Single : A 20 MET CE :methyl -125:sc= -4.82! (180deg=-13.9!) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -173:sc= 0.25 (180deg=0.239) USER MOD Single : A 31 HIS : no HD1:sc= -1.65 K(o=-1.6,f=-2.3!) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 CYS SG : rot 180:sc= 0 USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot -126:sc= 2.06 USER MOD Single : A 49 ASN : amide:sc= -1.38 K(o=-1.4,f=-3.6) USER MOD Single : A 51 THR OG1 : rot -89:sc= 0.507 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 HIS : no HD1:sc= 0.135 K(o=0.13,f=-4.8!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 HIS : no HD1:sc= -3.85 X(o=-3.9,f=-3.4!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.0783 USER MOD Single : A 102 ASN : amide:sc=-0.000456 X(o=-0.00046,f=-0.26) USER MOD Single : A 108 ASN : amide:sc= -1.82 K(o=-1.8,f=-2.7!) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.0101 X(o=-0.01,f=0) USER MOD Single : A 115 THR OG1 : rot 170:sc= -0.588 USER MOD Single : A 119 THR OG1 : rot 80:sc= -2.1! USER MOD Single : A 120 GLN : amide:sc= -0.0215 X(o=-0.022,f=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 127 THR OG1 : rot 160:sc= -1.44 USER MOD Single : A 133 CYS SG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 MET CE :methyl 167:sc=-0.00122 (180deg=-0.301) USER MOD Single : A 140 ASN : amide:sc= -1.71 K(o=-1.7,f=-8.3!) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= -0.427 K(o=-0.43,f=-3.9!) USER MOD Single : A 149 SER OG : rot 180:sc= -0.0767 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ -116:sc= 0.0883 (180deg=0) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 82:sc= 0.692 USER MOD ----------------------------------------------------------------- ATOM 165 N PRO A 12 -7.669 -11.877 6.508 1.00 0.00 N ATOM 166 CA PRO A 12 -6.742 -10.737 6.460 1.00 0.00 C ATOM 167 C PRO A 12 -6.041 -10.581 5.101 1.00 0.00 C ATOM 168 O PRO A 12 -5.268 -9.641 4.905 1.00 0.00 O ATOM 169 CB PRO A 12 -5.723 -11.083 7.546 1.00 0.00 C ATOM 170 CG PRO A 12 -5.696 -12.573 7.577 1.00 0.00 C ATOM 171 CD PRO A 12 -7.091 -13.027 7.235 1.00 0.00 C ATOM 0 HA PRO A 12 -7.260 -9.789 6.609 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -4.740 -10.674 7.312 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -6.018 -10.672 8.511 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -4.973 -12.964 6.861 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -5.399 -12.936 8.561 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -7.079 -13.925 6.618 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -7.665 -13.263 8.131 1.00 0.00 H new ATOM 179 N ASN A 13 -6.310 -11.503 4.171 1.00 0.00 N ATOM 180 CA ASN A 13 -5.700 -11.462 2.844 1.00 0.00 C ATOM 181 C ASN A 13 -6.551 -10.652 1.870 1.00 0.00 C ATOM 182 O ASN A 13 -7.783 -10.707 1.915 1.00 0.00 O ATOM 183 CB ASN A 13 -5.512 -12.883 2.301 1.00 0.00 C ATOM 184 CG ASN A 13 -4.425 -13.651 3.031 1.00 0.00 C ATOM 185 OD1 ASN A 13 -4.707 -14.427 3.945 1.00 0.00 O ATOM 186 ND2 ASN A 13 -3.176 -13.443 2.628 1.00 0.00 N ATOM 0 H ASN A 13 -6.947 -12.286 4.316 1.00 0.00 H new ATOM 0 HA ASN A 13 -4.728 -10.978 2.940 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -6.453 -13.427 2.384 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -5.266 -12.832 1.240 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -2.406 -13.935 3.080 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -2.988 -12.791 1.867 1.00 0.00 H new ATOM 193 N VAL A 14 -5.889 -9.909 0.983 1.00 0.00 N ATOM 194 CA VAL A 14 -6.587 -9.095 -0.009 1.00 0.00 C ATOM 195 C VAL A 14 -6.012 -9.317 -1.409 1.00 0.00 C ATOM 196 O VAL A 14 -4.794 -9.376 -1.588 1.00 0.00 O ATOM 197 CB VAL A 14 -6.526 -7.591 0.338 1.00 0.00 C ATOM 198 CG1 VAL A 14 -7.431 -7.277 1.522 1.00 0.00 C ATOM 199 CG2 VAL A 14 -5.094 -7.153 0.623 1.00 0.00 C ATOM 0 H VAL A 14 -4.872 -9.855 0.932 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.630 -9.412 0.004 1.00 0.00 H new ATOM 0 HB VAL A 14 -6.883 -7.030 -0.526 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -7.374 -6.213 1.751 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -8.459 -7.541 1.274 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -7.108 -7.853 2.389 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -5.080 -6.090 0.864 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -4.700 -7.722 1.465 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.476 -7.333 -0.257 1.00 0.00 H new ATOM 209 N TYR A 15 -6.900 -9.445 -2.397 1.00 0.00 N ATOM 210 CA TYR A 15 -6.486 -9.667 -3.783 1.00 0.00 C ATOM 211 C TYR A 15 -6.348 -8.346 -4.539 1.00 0.00 C ATOM 212 O TYR A 15 -7.346 -7.696 -4.860 1.00 0.00 O ATOM 213 CB TYR A 15 -7.494 -10.570 -4.500 1.00 0.00 C ATOM 214 CG TYR A 15 -7.191 -12.046 -4.370 1.00 0.00 C ATOM 215 CD1 TYR A 15 -6.050 -12.595 -4.943 1.00 0.00 C ATOM 216 CD2 TYR A 15 -8.050 -12.892 -3.680 1.00 0.00 C ATOM 217 CE1 TYR A 15 -5.772 -13.944 -4.829 1.00 0.00 C ATOM 218 CE2 TYR A 15 -7.779 -14.242 -3.561 1.00 0.00 C ATOM 219 CZ TYR A 15 -6.641 -14.763 -4.138 1.00 0.00 C ATOM 220 OH TYR A 15 -6.369 -16.107 -4.023 1.00 0.00 O ATOM 0 H TYR A 15 -7.910 -9.399 -2.263 1.00 0.00 H new ATOM 0 HA TYR A 15 -5.512 -10.155 -3.765 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -8.490 -10.376 -4.101 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.517 -10.305 -5.557 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -5.369 -11.957 -5.487 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -8.944 -12.488 -3.229 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -4.880 -14.355 -5.278 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -8.456 -14.886 -3.018 1.00 0.00 H new ATOM 0 HH TYR A 15 -7.079 -16.541 -3.506 1.00 0.00 H new ATOM 230 N LEU A 16 -5.106 -7.956 -4.826 1.00 0.00 N ATOM 231 CA LEU A 16 -4.840 -6.715 -5.548 1.00 0.00 C ATOM 232 C LEU A 16 -4.385 -7.001 -6.980 1.00 0.00 C ATOM 233 O LEU A 16 -3.217 -7.316 -7.223 1.00 0.00 O ATOM 234 CB LEU A 16 -3.790 -5.882 -4.805 1.00 0.00 C ATOM 235 CG LEU A 16 -4.338 -4.644 -4.087 1.00 0.00 C ATOM 236 CD1 LEU A 16 -3.711 -4.498 -2.708 1.00 0.00 C ATOM 237 CD2 LEU A 16 -4.096 -3.395 -4.923 1.00 0.00 C ATOM 0 H LEU A 16 -4.270 -8.482 -4.569 1.00 0.00 H new ATOM 0 HA LEU A 16 -5.767 -6.144 -5.598 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -3.294 -6.519 -4.073 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -3.029 -5.564 -5.518 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.413 -4.770 -3.958 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -4.115 -3.613 -2.217 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -3.938 -5.380 -2.110 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -2.630 -4.396 -2.809 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -4.491 -2.524 -4.399 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -3.026 -3.267 -5.084 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -4.598 -3.498 -5.885 1.00 0.00 H new ATOM 249 N GLU A 17 -5.321 -6.885 -7.922 1.00 0.00 N ATOM 250 CA GLU A 17 -5.038 -7.125 -9.336 1.00 0.00 C ATOM 251 C GLU A 17 -4.413 -5.889 -9.979 1.00 0.00 C ATOM 252 O GLU A 17 -5.079 -4.868 -10.164 1.00 0.00 O ATOM 253 CB GLU A 17 -6.326 -7.500 -10.076 1.00 0.00 C ATOM 254 CG GLU A 17 -6.268 -8.845 -10.782 1.00 0.00 C ATOM 255 CD GLU A 17 -7.507 -9.109 -11.616 1.00 0.00 C ATOM 256 OE1 GLU A 17 -7.593 -8.568 -12.739 1.00 0.00 O ATOM 257 OE2 GLU A 17 -8.397 -9.846 -11.142 1.00 0.00 O ATOM 0 H GLU A 17 -6.288 -6.624 -7.729 1.00 0.00 H new ATOM 0 HA GLU A 17 -4.330 -7.951 -9.408 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -7.151 -7.511 -9.364 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -6.549 -6.726 -10.810 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -5.387 -8.879 -11.423 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -6.155 -9.637 -10.042 1.00 0.00 H new ATOM 264 N THR A 18 -3.133 -5.989 -10.320 1.00 0.00 N ATOM 265 CA THR A 18 -2.419 -4.880 -10.944 1.00 0.00 C ATOM 266 C THR A 18 -2.054 -5.208 -12.389 1.00 0.00 C ATOM 267 O THR A 18 -2.031 -6.374 -12.785 1.00 0.00 O ATOM 268 CB THR A 18 -1.149 -4.535 -10.150 1.00 0.00 C ATOM 269 OG1 THR A 18 -0.504 -5.704 -9.663 1.00 0.00 O ATOM 270 CG2 THR A 18 -1.409 -3.627 -8.971 1.00 0.00 C ATOM 0 H THR A 18 -2.568 -6.826 -10.175 1.00 0.00 H new ATOM 0 HA THR A 18 -3.083 -4.015 -10.941 1.00 0.00 H new ATOM 0 HB THR A 18 -0.510 -4.012 -10.862 1.00 0.00 H new ATOM 0 HG1 THR A 18 -0.555 -6.412 -10.339 1.00 0.00 H new ATOM 0 HG21 THR A 18 -0.471 -3.423 -8.455 1.00 0.00 H new ATOM 0 HG22 THR A 18 -1.841 -2.690 -9.322 1.00 0.00 H new ATOM 0 HG23 THR A 18 -2.103 -4.112 -8.285 1.00 0.00 H new ATOM 278 N SER A 19 -1.753 -4.172 -13.169 1.00 0.00 N ATOM 279 CA SER A 19 -1.367 -4.350 -14.566 1.00 0.00 C ATOM 280 C SER A 19 -0.070 -5.156 -14.658 1.00 0.00 C ATOM 281 O SER A 19 0.100 -5.977 -15.560 1.00 0.00 O ATOM 282 CB SER A 19 -1.190 -2.990 -15.249 1.00 0.00 C ATOM 283 OG SER A 19 0.034 -2.376 -14.868 1.00 0.00 O ATOM 0 H SER A 19 -1.769 -3.201 -12.857 1.00 0.00 H new ATOM 0 HA SER A 19 -2.159 -4.897 -15.077 1.00 0.00 H new ATOM 0 HB2 SER A 19 -1.213 -3.118 -16.331 1.00 0.00 H new ATOM 0 HB3 SER A 19 -2.023 -2.338 -14.987 1.00 0.00 H new ATOM 0 HG SER A 19 0.650 -2.375 -15.630 1.00 0.00 H new ATOM 289 N MET A 20 0.838 -4.910 -13.709 1.00 0.00 N ATOM 290 CA MET A 20 2.122 -5.606 -13.663 1.00 0.00 C ATOM 291 C MET A 20 1.941 -7.089 -13.313 1.00 0.00 C ATOM 292 O MET A 20 2.733 -7.933 -13.737 1.00 0.00 O ATOM 293 CB MET A 20 3.054 -4.932 -12.648 1.00 0.00 C ATOM 294 CG MET A 20 4.508 -5.364 -12.767 1.00 0.00 C ATOM 295 SD MET A 20 5.177 -5.117 -14.423 1.00 0.00 S ATOM 296 CE MET A 20 6.849 -4.602 -14.040 1.00 0.00 C ATOM 0 H MET A 20 0.704 -4.230 -12.960 1.00 0.00 H new ATOM 0 HA MET A 20 2.571 -5.547 -14.654 1.00 0.00 H new ATOM 0 HB2 MET A 20 2.994 -3.851 -12.776 1.00 0.00 H new ATOM 0 HB3 MET A 20 2.700 -5.154 -11.641 1.00 0.00 H new ATOM 0 HG2 MET A 20 5.108 -4.804 -12.050 1.00 0.00 H new ATOM 0 HG3 MET A 20 4.592 -6.417 -12.499 1.00 0.00 H new ATOM 0 HE1 MET A 20 7.054 -3.645 -14.520 1.00 0.00 H new ATOM 0 HE2 MET A 20 6.959 -4.498 -12.961 1.00 0.00 H new ATOM 0 HE3 MET A 20 7.553 -5.349 -14.406 1.00 0.00 H new ATOM 306 N GLY A 21 0.895 -7.398 -12.537 1.00 0.00 N ATOM 307 CA GLY A 21 0.627 -8.775 -12.144 1.00 0.00 C ATOM 308 C GLY A 21 -0.403 -8.868 -11.031 1.00 0.00 C ATOM 309 O GLY A 21 -1.235 -7.975 -10.875 1.00 0.00 O ATOM 0 H GLY A 21 0.229 -6.716 -12.175 1.00 0.00 H new ATOM 0 HA2 GLY A 21 0.274 -9.335 -13.010 1.00 0.00 H new ATOM 0 HA3 GLY A 21 1.555 -9.244 -11.817 1.00 0.00 H new ATOM 313 N ILE A 22 -0.349 -9.946 -10.250 1.00 0.00 N ATOM 314 CA ILE A 22 -1.286 -10.134 -9.143 1.00 0.00 C ATOM 315 C ILE A 22 -0.545 -10.502 -7.860 1.00 0.00 C ATOM 316 O ILE A 22 0.281 -11.417 -7.847 1.00 0.00 O ATOM 317 CB ILE A 22 -2.353 -11.209 -9.460 1.00 0.00 C ATOM 318 CG1 ILE A 22 -3.359 -11.318 -8.309 1.00 0.00 C ATOM 319 CG2 ILE A 22 -1.706 -12.563 -9.736 1.00 0.00 C ATOM 320 CD1 ILE A 22 -4.559 -12.183 -8.630 1.00 0.00 C ATOM 0 H ILE A 22 0.330 -10.699 -10.362 1.00 0.00 H new ATOM 0 HA ILE A 22 -1.800 -9.184 -9.000 1.00 0.00 H new ATOM 0 HB ILE A 22 -2.884 -10.902 -10.361 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -2.853 -11.724 -7.433 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -3.703 -10.319 -8.043 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -2.480 -13.298 -9.956 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -1.034 -12.478 -10.590 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -1.141 -12.882 -8.860 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -5.227 -12.213 -7.769 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -5.090 -11.766 -9.486 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -4.226 -13.194 -8.867 1.00 0.00 H new ATOM 332 N ILE A 23 -0.839 -9.773 -6.786 1.00 0.00 N ATOM 333 CA ILE A 23 -0.196 -10.010 -5.498 1.00 0.00 C ATOM 334 C ILE A 23 -1.212 -10.032 -4.357 1.00 0.00 C ATOM 335 O ILE A 23 -2.201 -9.295 -4.373 1.00 0.00 O ATOM 336 CB ILE A 23 0.875 -8.937 -5.199 1.00 0.00 C ATOM 337 CG1 ILE A 23 0.277 -7.531 -5.317 1.00 0.00 C ATOM 338 CG2 ILE A 23 2.062 -9.093 -6.140 1.00 0.00 C ATOM 339 CD1 ILE A 23 1.051 -6.477 -4.557 1.00 0.00 C ATOM 0 H ILE A 23 -1.519 -9.013 -6.783 1.00 0.00 H new ATOM 0 HA ILE A 23 0.283 -10.987 -5.565 1.00 0.00 H new ATOM 0 HB ILE A 23 1.225 -9.076 -4.176 1.00 0.00 H new ATOM 0 HG12 ILE A 23 0.235 -7.250 -6.369 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -0.750 -7.550 -4.951 1.00 0.00 H new ATOM 0 HG21 ILE A 23 2.807 -8.329 -5.916 1.00 0.00 H new ATOM 0 HG22 ILE A 23 2.504 -10.081 -6.008 1.00 0.00 H new ATOM 0 HG23 ILE A 23 1.726 -8.981 -7.171 1.00 0.00 H new ATOM 0 HD11 ILE A 23 0.569 -5.508 -4.687 1.00 0.00 H new ATOM 0 HD12 ILE A 23 1.071 -6.733 -3.498 1.00 0.00 H new ATOM 0 HD13 ILE A 23 2.071 -6.429 -4.938 1.00 0.00 H new ATOM 351 N VAL A 24 -0.953 -10.883 -3.366 1.00 0.00 N ATOM 352 CA VAL A 24 -1.826 -11.013 -2.204 1.00 0.00 C ATOM 353 C VAL A 24 -1.081 -10.630 -0.929 1.00 0.00 C ATOM 354 O VAL A 24 -0.075 -11.252 -0.576 1.00 0.00 O ATOM 355 CB VAL A 24 -2.369 -12.450 -2.060 1.00 0.00 C ATOM 356 CG1 VAL A 24 -3.433 -12.518 -0.974 1.00 0.00 C ATOM 357 CG2 VAL A 24 -2.920 -12.952 -3.388 1.00 0.00 C ATOM 0 H VAL A 24 -0.139 -11.497 -3.346 1.00 0.00 H new ATOM 0 HA VAL A 24 -2.667 -10.336 -2.356 1.00 0.00 H new ATOM 0 HB VAL A 24 -1.543 -13.099 -1.767 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -3.802 -13.540 -0.890 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -3.002 -12.208 -0.022 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -4.259 -11.854 -1.231 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -3.298 -13.967 -3.265 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -3.730 -12.300 -3.715 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -2.127 -12.948 -4.136 1.00 0.00 H new ATOM 367 N LEU A 25 -1.577 -9.602 -0.244 1.00 0.00 N ATOM 368 CA LEU A 25 -0.954 -9.130 0.991 1.00 0.00 C ATOM 369 C LEU A 25 -1.877 -9.334 2.190 1.00 0.00 C ATOM 370 O LEU A 25 -3.100 -9.402 2.042 1.00 0.00 O ATOM 371 CB LEU A 25 -0.567 -7.650 0.871 1.00 0.00 C ATOM 372 CG LEU A 25 -1.565 -6.764 0.116 1.00 0.00 C ATOM 373 CD1 LEU A 25 -1.641 -5.381 0.749 1.00 0.00 C ATOM 374 CD2 LEU A 25 -1.179 -6.663 -1.354 1.00 0.00 C ATOM 0 H LEU A 25 -2.408 -9.080 -0.523 1.00 0.00 H new ATOM 0 HA LEU A 25 -0.051 -9.719 1.151 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -0.435 -7.245 1.874 1.00 0.00 H new ATOM 0 HB3 LEU A 25 0.400 -7.585 0.372 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.552 -7.222 0.182 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.354 -4.768 0.199 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -1.965 -5.473 1.786 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -0.658 -4.911 0.716 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -1.897 -6.031 -1.876 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -0.183 -6.228 -1.440 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -1.180 -7.658 -1.800 1.00 0.00 H new ATOM 386 N GLU A 26 -1.279 -9.427 3.377 1.00 0.00 N ATOM 387 CA GLU A 26 -2.037 -9.620 4.608 1.00 0.00 C ATOM 388 C GLU A 26 -1.980 -8.369 5.480 1.00 0.00 C ATOM 389 O GLU A 26 -0.913 -7.985 5.965 1.00 0.00 O ATOM 390 CB GLU A 26 -1.502 -10.828 5.382 1.00 0.00 C ATOM 391 CG GLU A 26 -2.504 -11.413 6.366 1.00 0.00 C ATOM 392 CD GLU A 26 -1.956 -12.610 7.119 1.00 0.00 C ATOM 393 OE1 GLU A 26 -1.105 -12.411 8.012 1.00 0.00 O ATOM 394 OE2 GLU A 26 -2.379 -13.745 6.818 1.00 0.00 O ATOM 0 H GLU A 26 -0.269 -9.371 3.510 1.00 0.00 H new ATOM 0 HA GLU A 26 -3.077 -9.807 4.341 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -1.207 -11.602 4.673 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -0.603 -10.533 5.924 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -2.797 -10.643 7.080 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -3.405 -11.709 5.828 1.00 0.00 H new ATOM 401 N LEU A 27 -3.136 -7.739 5.672 1.00 0.00 N ATOM 402 CA LEU A 27 -3.229 -6.528 6.482 1.00 0.00 C ATOM 403 C LEU A 27 -3.430 -6.875 7.954 1.00 0.00 C ATOM 404 O LEU A 27 -4.059 -7.883 8.285 1.00 0.00 O ATOM 405 CB LEU A 27 -4.381 -5.648 5.990 1.00 0.00 C ATOM 406 CG LEU A 27 -4.243 -5.143 4.550 1.00 0.00 C ATOM 407 CD1 LEU A 27 -5.607 -5.029 3.887 1.00 0.00 C ATOM 408 CD2 LEU A 27 -3.521 -3.805 4.519 1.00 0.00 C ATOM 0 H LEU A 27 -4.024 -8.048 5.276 1.00 0.00 H new ATOM 0 HA LEU A 27 -2.293 -5.978 6.381 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.310 -6.212 6.073 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -4.470 -4.788 6.653 1.00 0.00 H new ATOM 0 HG LEU A 27 -3.650 -5.867 3.990 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -5.486 -4.669 2.865 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.087 -6.007 3.872 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -6.227 -4.329 4.448 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.433 -3.463 3.488 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -4.086 -3.073 5.097 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.526 -3.918 4.950 1.00 0.00 H new ATOM 420 N TYR A 28 -2.896 -6.032 8.834 1.00 0.00 N ATOM 421 CA TYR A 28 -3.018 -6.247 10.274 1.00 0.00 C ATOM 422 C TYR A 28 -4.336 -5.681 10.792 1.00 0.00 C ATOM 423 O TYR A 28 -4.490 -4.465 10.933 1.00 0.00 O ATOM 424 CB TYR A 28 -1.842 -5.607 11.020 1.00 0.00 C ATOM 425 CG TYR A 28 -0.490 -5.946 10.427 1.00 0.00 C ATOM 426 CD1 TYR A 28 0.121 -7.166 10.687 1.00 0.00 C ATOM 427 CD2 TYR A 28 0.168 -5.046 9.601 1.00 0.00 C ATOM 428 CE1 TYR A 28 1.351 -7.479 10.138 1.00 0.00 C ATOM 429 CE2 TYR A 28 1.397 -5.349 9.049 1.00 0.00 C ATOM 430 CZ TYR A 28 1.985 -6.567 9.321 1.00 0.00 C ATOM 431 OH TYR A 28 3.208 -6.878 8.769 1.00 0.00 O ATOM 0 H TYR A 28 -2.375 -5.194 8.576 1.00 0.00 H new ATOM 0 HA TYR A 28 -3.003 -7.321 10.457 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -1.968 -4.524 11.019 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -1.864 -5.930 12.061 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -0.372 -7.882 11.328 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -0.289 -4.091 9.386 1.00 0.00 H new ATOM 0 HE1 TYR A 28 1.813 -8.433 10.348 1.00 0.00 H new ATOM 0 HE2 TYR A 28 1.895 -4.637 8.408 1.00 0.00 H new ATOM 0 HH TYR A 28 3.518 -6.129 8.218 1.00 0.00 H new ATOM 441 N TRP A 29 -5.288 -6.570 11.075 1.00 0.00 N ATOM 442 CA TRP A 29 -6.601 -6.156 11.575 1.00 0.00 C ATOM 443 C TRP A 29 -6.592 -5.904 13.091 1.00 0.00 C ATOM 444 O TRP A 29 -7.644 -5.926 13.732 1.00 0.00 O ATOM 445 CB TRP A 29 -7.668 -7.202 11.220 1.00 0.00 C ATOM 446 CG TRP A 29 -7.298 -8.603 11.607 1.00 0.00 C ATOM 447 CD1 TRP A 29 -6.563 -9.487 10.872 1.00 0.00 C ATOM 448 CD2 TRP A 29 -7.652 -9.281 12.817 1.00 0.00 C ATOM 449 NE1 TRP A 29 -6.429 -10.669 11.554 1.00 0.00 N ATOM 450 CE2 TRP A 29 -7.092 -10.571 12.750 1.00 0.00 C ATOM 451 CE3 TRP A 29 -8.384 -8.925 13.953 1.00 0.00 C ATOM 452 CZ2 TRP A 29 -7.242 -11.503 13.774 1.00 0.00 C ATOM 453 CZ3 TRP A 29 -8.534 -9.851 14.968 1.00 0.00 C ATOM 454 CH2 TRP A 29 -7.965 -11.127 14.872 1.00 0.00 C ATOM 0 H TRP A 29 -5.176 -7.578 10.967 1.00 0.00 H new ATOM 0 HA TRP A 29 -6.846 -5.213 11.087 1.00 0.00 H new ATOM 0 HB2 TRP A 29 -8.603 -6.934 11.712 1.00 0.00 H new ATOM 0 HB3 TRP A 29 -7.852 -7.169 10.146 1.00 0.00 H new ATOM 0 HD1 TRP A 29 -6.148 -9.285 9.896 1.00 0.00 H new ATOM 0 HE1 TRP A 29 -5.919 -11.489 11.225 1.00 0.00 H new ATOM 0 HE3 TRP A 29 -8.825 -7.943 14.036 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 -6.803 -12.487 13.703 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 -9.099 -9.586 15.849 1.00 0.00 H new ATOM 0 HH2 TRP A 29 -8.100 -11.829 15.682 1.00 0.00 H new ATOM 465 N LYS A 30 -5.411 -5.644 13.659 1.00 0.00 N ATOM 466 CA LYS A 30 -5.292 -5.368 15.087 1.00 0.00 C ATOM 467 C LYS A 30 -5.184 -3.862 15.316 1.00 0.00 C ATOM 468 O LYS A 30 -6.109 -3.234 15.830 1.00 0.00 O ATOM 469 CB LYS A 30 -4.076 -6.092 15.686 1.00 0.00 C ATOM 470 CG LYS A 30 -3.867 -7.503 15.149 1.00 0.00 C ATOM 471 CD LYS A 30 -4.096 -8.554 16.225 1.00 0.00 C ATOM 472 CE LYS A 30 -5.367 -9.347 15.968 1.00 0.00 C ATOM 473 NZ LYS A 30 -5.801 -10.117 17.168 1.00 0.00 N ATOM 0 H LYS A 30 -4.527 -5.620 13.150 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.185 -5.741 15.589 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -3.181 -5.503 15.487 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.192 -6.140 16.769 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.548 -7.680 14.316 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -2.854 -7.597 14.758 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -3.244 -9.232 16.260 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -4.158 -8.070 17.200 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -6.164 -8.666 15.667 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -5.204 -10.033 15.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -6.600 -10.733 16.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -5.010 -10.699 17.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -6.096 -9.457 17.916 1.00 0.00 H new ATOM 487 N HIS A 31 -4.051 -3.291 14.910 1.00 0.00 N ATOM 488 CA HIS A 31 -3.807 -1.854 15.043 1.00 0.00 C ATOM 489 C HIS A 31 -4.029 -1.109 13.718 1.00 0.00 C ATOM 490 O HIS A 31 -4.101 0.121 13.701 1.00 0.00 O ATOM 491 CB HIS A 31 -2.383 -1.602 15.536 1.00 0.00 C ATOM 492 CG HIS A 31 -2.321 -0.742 16.756 1.00 0.00 C ATOM 493 ND1 HIS A 31 -1.638 -1.103 17.894 1.00 0.00 N ATOM 494 CD2 HIS A 31 -2.867 0.470 17.013 1.00 0.00 C ATOM 495 CE1 HIS A 31 -1.764 -0.152 18.802 1.00 0.00 C ATOM 496 NE2 HIS A 31 -2.506 0.813 18.292 1.00 0.00 N ATOM 0 H HIS A 31 -3.281 -3.806 14.483 1.00 0.00 H new ATOM 0 HA HIS A 31 -4.523 -1.471 15.770 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -1.906 -2.558 15.750 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -1.808 -1.131 14.739 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -3.473 1.057 16.338 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -1.333 -0.162 19.792 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -2.769 1.674 18.771 1.00 0.00 H new ATOM 505 N ALA A 32 -4.119 -1.855 12.609 1.00 0.00 N ATOM 506 CA ALA A 32 -4.313 -1.259 11.288 1.00 0.00 C ATOM 507 C ALA A 32 -5.776 -1.261 10.798 1.00 0.00 C ATOM 508 O ALA A 32 -6.022 -0.809 9.680 1.00 0.00 O ATOM 509 CB ALA A 32 -3.426 -1.959 10.266 1.00 0.00 C ATOM 0 H ALA A 32 -4.060 -2.873 12.604 1.00 0.00 H new ATOM 0 HA ALA A 32 -4.031 -0.211 11.390 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -3.577 -1.509 9.285 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -2.381 -1.853 10.558 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -3.685 -3.017 10.224 1.00 0.00 H new ATOM 515 N PRO A 33 -6.776 -1.765 11.583 1.00 0.00 N ATOM 516 CA PRO A 33 -8.181 -1.785 11.142 1.00 0.00 C ATOM 517 C PRO A 33 -8.596 -0.500 10.427 1.00 0.00 C ATOM 518 O PRO A 33 -9.340 -0.544 9.445 1.00 0.00 O ATOM 519 CB PRO A 33 -8.949 -1.944 12.449 1.00 0.00 C ATOM 520 CG PRO A 33 -8.044 -2.749 13.309 1.00 0.00 C ATOM 521 CD PRO A 33 -6.640 -2.342 12.939 1.00 0.00 C ATOM 0 HA PRO A 33 -8.369 -2.576 10.416 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -9.171 -0.977 12.900 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -9.902 -2.449 12.292 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -8.239 -2.559 14.364 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.197 -3.816 13.144 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -6.238 -1.614 13.643 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -5.963 -3.197 12.942 1.00 0.00 H new ATOM 529 N LYS A 34 -8.098 0.641 10.916 1.00 0.00 N ATOM 530 CA LYS A 34 -8.402 1.938 10.312 1.00 0.00 C ATOM 531 C LYS A 34 -7.960 1.959 8.850 1.00 0.00 C ATOM 532 O LYS A 34 -8.756 2.247 7.955 1.00 0.00 O ATOM 533 CB LYS A 34 -7.710 3.066 11.091 1.00 0.00 C ATOM 534 CG LYS A 34 -8.637 4.208 11.484 1.00 0.00 C ATOM 535 CD LYS A 34 -9.836 3.715 12.282 1.00 0.00 C ATOM 536 CE LYS A 34 -11.147 4.049 11.584 1.00 0.00 C ATOM 537 NZ LYS A 34 -11.796 5.269 12.147 1.00 0.00 N ATOM 0 H LYS A 34 -7.483 0.690 11.728 1.00 0.00 H new ATOM 0 HA LYS A 34 -9.480 2.095 10.354 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -7.262 2.649 11.993 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -6.896 3.465 10.486 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -8.084 4.939 12.074 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -8.984 4.720 10.586 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -9.762 2.637 12.423 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -9.825 4.167 13.274 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -10.962 4.197 10.520 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.829 3.204 11.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -12.684 5.455 11.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -11.998 5.120 13.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -11.158 6.083 12.038 1.00 0.00 H new ATOM 551 N THR A 35 -6.687 1.637 8.617 1.00 0.00 N ATOM 552 CA THR A 35 -6.132 1.602 7.263 1.00 0.00 C ATOM 553 C THR A 35 -6.710 0.434 6.463 1.00 0.00 C ATOM 554 O THR A 35 -6.892 0.536 5.250 1.00 0.00 O ATOM 555 CB THR A 35 -4.602 1.493 7.301 1.00 0.00 C ATOM 556 OG1 THR A 35 -4.092 1.898 8.559 1.00 0.00 O ATOM 557 CG2 THR A 35 -3.918 2.329 6.240 1.00 0.00 C ATOM 0 H THR A 35 -6.020 1.396 9.350 1.00 0.00 H new ATOM 0 HA THR A 35 -6.408 2.535 6.772 1.00 0.00 H new ATOM 0 HB THR A 35 -4.387 0.441 7.113 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.346 2.829 8.730 1.00 0.00 H new ATOM 0 HG21 THR A 35 -2.838 2.207 6.321 1.00 0.00 H new ATOM 0 HG22 THR A 35 -4.247 2.004 5.253 1.00 0.00 H new ATOM 0 HG23 THR A 35 -4.177 3.378 6.381 1.00 0.00 H new ATOM 565 N CYS A 36 -6.992 -0.677 7.151 1.00 0.00 N ATOM 566 CA CYS A 36 -7.548 -1.868 6.507 1.00 0.00 C ATOM 567 C CYS A 36 -8.838 -1.527 5.765 1.00 0.00 C ATOM 568 O CYS A 36 -8.948 -1.765 4.561 1.00 0.00 O ATOM 569 CB CYS A 36 -7.807 -2.968 7.544 1.00 0.00 C ATOM 570 SG CYS A 36 -7.942 -4.630 6.843 1.00 0.00 S ATOM 0 H CYS A 36 -6.844 -0.775 8.155 1.00 0.00 H new ATOM 0 HA CYS A 36 -6.820 -2.235 5.784 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -7.000 -2.959 8.276 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -8.727 -2.736 8.081 1.00 0.00 H new ATOM 0 HG CYS A 36 -8.158 -5.487 7.796 1.00 0.00 H new ATOM 576 N LYS A 37 -9.807 -0.955 6.483 1.00 0.00 N ATOM 577 CA LYS A 37 -11.080 -0.569 5.874 1.00 0.00 C ATOM 578 C LYS A 37 -10.851 0.468 4.778 1.00 0.00 C ATOM 579 O LYS A 37 -11.490 0.426 3.728 1.00 0.00 O ATOM 580 CB LYS A 37 -12.044 -0.015 6.928 1.00 0.00 C ATOM 581 CG LYS A 37 -13.455 0.218 6.403 1.00 0.00 C ATOM 582 CD LYS A 37 -14.438 0.489 7.531 1.00 0.00 C ATOM 583 CE LYS A 37 -15.239 1.758 7.282 1.00 0.00 C ATOM 584 NZ LYS A 37 -15.640 2.422 8.554 1.00 0.00 N ATOM 0 H LYS A 37 -9.735 -0.750 7.480 1.00 0.00 H new ATOM 0 HA LYS A 37 -11.528 -1.459 5.432 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -12.088 -0.708 7.768 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -11.648 0.925 7.311 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -13.452 1.062 5.713 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -13.782 -0.655 5.838 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -15.118 -0.357 7.633 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -13.897 0.579 8.473 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -14.646 2.449 6.683 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -16.130 1.517 6.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -16.371 3.135 8.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -16.018 1.711 9.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -14.812 2.884 8.981 1.00 0.00 H new ATOM 598 N ASN A 38 -9.922 1.392 5.033 1.00 0.00 N ATOM 599 CA ASN A 38 -9.586 2.439 4.072 1.00 0.00 C ATOM 600 C ASN A 38 -9.079 1.837 2.759 1.00 0.00 C ATOM 601 O ASN A 38 -9.397 2.333 1.677 1.00 0.00 O ATOM 602 CB ASN A 38 -8.525 3.371 4.662 1.00 0.00 C ATOM 603 CG ASN A 38 -8.821 4.834 4.397 1.00 0.00 C ATOM 604 OD1 ASN A 38 -9.485 5.178 3.420 1.00 0.00 O ATOM 605 ND2 ASN A 38 -8.327 5.704 5.269 1.00 0.00 N ATOM 0 H ASN A 38 -9.388 1.434 5.901 1.00 0.00 H new ATOM 0 HA ASN A 38 -10.490 3.010 3.860 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -8.460 3.206 5.738 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -7.551 3.119 4.242 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -8.493 6.703 5.143 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -7.782 5.374 6.065 1.00 0.00 H new ATOM 612 N PHE A 39 -8.291 0.764 2.865 1.00 0.00 N ATOM 613 CA PHE A 39 -7.740 0.089 1.689 1.00 0.00 C ATOM 614 C PHE A 39 -8.855 -0.530 0.850 1.00 0.00 C ATOM 615 O PHE A 39 -8.883 -0.378 -0.372 1.00 0.00 O ATOM 616 CB PHE A 39 -6.739 -0.995 2.111 1.00 0.00 C ATOM 617 CG PHE A 39 -5.391 -0.875 1.449 1.00 0.00 C ATOM 618 CD1 PHE A 39 -4.648 0.291 1.561 1.00 0.00 C ATOM 619 CD2 PHE A 39 -4.868 -1.928 0.714 1.00 0.00 C ATOM 620 CE1 PHE A 39 -3.411 0.402 0.953 1.00 0.00 C ATOM 621 CE2 PHE A 39 -3.632 -1.822 0.105 1.00 0.00 C ATOM 622 CZ PHE A 39 -2.903 -0.655 0.223 1.00 0.00 C ATOM 0 H PHE A 39 -8.021 0.344 3.754 1.00 0.00 H new ATOM 0 HA PHE A 39 -7.220 0.833 1.085 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -6.607 -0.952 3.192 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -7.160 -1.974 1.880 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -5.040 1.121 2.129 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -5.434 -2.843 0.616 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -2.842 1.315 1.049 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.236 -2.651 -0.463 1.00 0.00 H new ATOM 0 HZ PHE A 39 -1.938 -0.569 -0.254 1.00 0.00 H new ATOM 632 N ALA A 40 -9.771 -1.228 1.519 1.00 0.00 N ATOM 633 CA ALA A 40 -10.895 -1.875 0.843 1.00 0.00 C ATOM 634 C ALA A 40 -11.880 -0.844 0.296 1.00 0.00 C ATOM 635 O ALA A 40 -12.390 -0.996 -0.815 1.00 0.00 O ATOM 636 CB ALA A 40 -11.608 -2.841 1.783 1.00 0.00 C ATOM 0 H ALA A 40 -9.757 -1.360 2.530 1.00 0.00 H new ATOM 0 HA ALA A 40 -10.493 -2.440 0.002 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -12.440 -3.311 1.259 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -10.909 -3.608 2.115 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -11.985 -2.295 2.648 1.00 0.00 H new ATOM 642 N GLU A 41 -12.146 0.203 1.081 1.00 0.00 N ATOM 643 CA GLU A 41 -13.073 1.257 0.670 1.00 0.00 C ATOM 644 C GLU A 41 -12.586 1.952 -0.599 1.00 0.00 C ATOM 645 O GLU A 41 -13.341 2.093 -1.561 1.00 0.00 O ATOM 646 CB GLU A 41 -13.258 2.284 1.792 1.00 0.00 C ATOM 647 CG GLU A 41 -14.403 1.951 2.736 1.00 0.00 C ATOM 648 CD GLU A 41 -15.629 2.811 2.496 1.00 0.00 C ATOM 649 OE1 GLU A 41 -16.151 2.803 1.359 1.00 0.00 O ATOM 650 OE2 GLU A 41 -16.068 3.496 3.444 1.00 0.00 O ATOM 0 H GLU A 41 -11.733 0.342 2.003 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.035 0.789 0.460 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -12.334 2.355 2.365 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.435 3.265 1.351 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -14.672 0.901 2.618 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.069 2.081 3.765 1.00 0.00 H new ATOM 657 N LEU A 42 -11.322 2.381 -0.600 1.00 0.00 N ATOM 658 CA LEU A 42 -10.745 3.057 -1.764 1.00 0.00 C ATOM 659 C LEU A 42 -10.836 2.175 -3.011 1.00 0.00 C ATOM 660 O LEU A 42 -11.131 2.663 -4.102 1.00 0.00 O ATOM 661 CB LEU A 42 -9.285 3.442 -1.498 1.00 0.00 C ATOM 662 CG LEU A 42 -9.049 4.928 -1.210 1.00 0.00 C ATOM 663 CD1 LEU A 42 -9.362 5.250 0.246 1.00 0.00 C ATOM 664 CD2 LEU A 42 -7.618 5.322 -1.551 1.00 0.00 C ATOM 0 H LEU A 42 -10.682 2.273 0.187 1.00 0.00 H new ATOM 0 HA LEU A 42 -11.321 3.965 -1.941 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.920 2.861 -0.651 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -8.686 3.155 -2.363 1.00 0.00 H new ATOM 0 HG LEU A 42 -9.722 5.508 -1.841 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -9.188 6.310 0.430 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.405 5.012 0.455 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -8.717 4.659 0.896 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.472 6.381 -1.339 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.925 4.733 -0.950 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -7.431 5.134 -2.608 1.00 0.00 H new ATOM 676 N ALA A 43 -10.590 0.874 -2.842 1.00 0.00 N ATOM 677 CA ALA A 43 -10.652 -0.073 -3.955 1.00 0.00 C ATOM 678 C ALA A 43 -12.099 -0.334 -4.385 1.00 0.00 C ATOM 679 O ALA A 43 -12.374 -0.535 -5.568 1.00 0.00 O ATOM 680 CB ALA A 43 -9.967 -1.381 -3.580 1.00 0.00 C ATOM 0 H ALA A 43 -10.346 0.453 -1.945 1.00 0.00 H new ATOM 0 HA ALA A 43 -10.126 0.371 -4.800 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -10.022 -2.074 -4.419 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -8.922 -1.188 -3.337 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -10.466 -1.818 -2.715 1.00 0.00 H new ATOM 686 N ARG A 44 -13.016 -0.332 -3.416 1.00 0.00 N ATOM 687 CA ARG A 44 -14.433 -0.571 -3.692 1.00 0.00 C ATOM 688 C ARG A 44 -15.071 0.634 -4.384 1.00 0.00 C ATOM 689 O ARG A 44 -15.729 0.489 -5.414 1.00 0.00 O ATOM 690 CB ARG A 44 -15.182 -0.889 -2.393 1.00 0.00 C ATOM 691 CG ARG A 44 -16.580 -1.451 -2.607 1.00 0.00 C ATOM 692 CD ARG A 44 -17.006 -2.348 -1.452 1.00 0.00 C ATOM 693 NE ARG A 44 -17.641 -3.583 -1.915 1.00 0.00 N ATOM 694 CZ ARG A 44 -17.901 -4.633 -1.128 1.00 0.00 C ATOM 695 NH1 ARG A 44 -17.593 -4.600 0.168 1.00 0.00 N ATOM 696 NH2 ARG A 44 -18.474 -5.717 -1.636 1.00 0.00 N ATOM 0 H ARG A 44 -12.802 -0.167 -2.432 1.00 0.00 H new ATOM 0 HA ARG A 44 -14.505 -1.427 -4.363 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -14.598 -1.605 -1.815 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -15.254 0.020 -1.795 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -17.290 -0.631 -2.713 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -16.607 -2.018 -3.538 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -16.135 -2.595 -0.846 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -17.698 -1.805 -0.809 1.00 0.00 H new ATOM 0 HE ARG A 44 -17.901 -3.647 -2.899 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -17.155 -3.770 0.567 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -17.795 -5.405 0.761 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -18.716 -5.749 -2.626 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -18.672 -6.518 -1.036 1.00 0.00 H new ATOM 710 N ARG A 45 -14.879 1.822 -3.808 1.00 0.00 N ATOM 711 CA ARG A 45 -15.443 3.054 -4.366 1.00 0.00 C ATOM 712 C ARG A 45 -14.921 3.331 -5.777 1.00 0.00 C ATOM 713 O ARG A 45 -15.606 3.964 -6.582 1.00 0.00 O ATOM 714 CB ARG A 45 -15.123 4.247 -3.463 1.00 0.00 C ATOM 715 CG ARG A 45 -15.724 4.143 -2.070 1.00 0.00 C ATOM 716 CD ARG A 45 -15.933 5.513 -1.444 1.00 0.00 C ATOM 717 NE ARG A 45 -17.194 5.592 -0.708 1.00 0.00 N ATOM 718 CZ ARG A 45 -18.385 5.776 -1.285 1.00 0.00 C ATOM 719 NH1 ARG A 45 -18.488 5.884 -2.608 1.00 0.00 N ATOM 720 NH2 ARG A 45 -19.478 5.845 -0.534 1.00 0.00 N ATOM 0 H ARG A 45 -14.337 1.958 -2.955 1.00 0.00 H new ATOM 0 HA ARG A 45 -16.523 2.915 -4.422 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -14.041 4.344 -3.375 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -15.487 5.158 -3.938 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -16.678 3.618 -2.123 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -15.068 3.549 -1.434 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -15.105 5.734 -0.770 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -15.920 6.274 -2.224 1.00 0.00 H new ATOM 0 HE ARG A 45 -17.163 5.501 0.307 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -17.653 5.826 -3.191 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -19.402 6.024 -3.039 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -19.407 5.758 0.480 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -20.389 5.985 -0.971 1.00 0.00 H new ATOM 734 N GLY A 46 -13.706 2.865 -6.068 1.00 0.00 N ATOM 735 CA GLY A 46 -13.117 3.084 -7.379 1.00 0.00 C ATOM 736 C GLY A 46 -12.025 4.140 -7.363 1.00 0.00 C ATOM 737 O GLY A 46 -11.790 4.808 -8.370 1.00 0.00 O ATOM 0 H GLY A 46 -13.120 2.340 -5.419 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -12.704 2.145 -7.748 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -13.898 3.385 -8.078 1.00 0.00 H new ATOM 741 N TYR A 47 -11.355 4.289 -6.220 1.00 0.00 N ATOM 742 CA TYR A 47 -10.280 5.267 -6.077 1.00 0.00 C ATOM 743 C TYR A 47 -8.935 4.652 -6.460 1.00 0.00 C ATOM 744 O TYR A 47 -8.121 5.294 -7.125 1.00 0.00 O ATOM 745 CB TYR A 47 -10.227 5.794 -4.639 1.00 0.00 C ATOM 746 CG TYR A 47 -11.215 6.905 -4.356 1.00 0.00 C ATOM 747 CD1 TYR A 47 -12.582 6.654 -4.321 1.00 0.00 C ATOM 748 CD2 TYR A 47 -10.780 8.203 -4.116 1.00 0.00 C ATOM 749 CE1 TYR A 47 -13.487 7.666 -4.057 1.00 0.00 C ATOM 750 CE2 TYR A 47 -11.678 9.218 -3.850 1.00 0.00 C ATOM 751 CZ TYR A 47 -13.030 8.946 -3.822 1.00 0.00 C ATOM 752 OH TYR A 47 -13.928 9.955 -3.555 1.00 0.00 O ATOM 0 H TYR A 47 -11.540 3.743 -5.379 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.484 6.099 -6.751 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -10.417 4.969 -3.953 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -9.220 6.155 -4.432 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -12.943 5.653 -4.503 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -9.723 8.421 -4.138 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -14.546 7.455 -4.035 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -11.323 10.221 -3.665 1.00 0.00 H new ATOM 0 HH TYR A 47 -13.443 10.795 -3.412 1.00 0.00 H new ATOM 762 N TYR A 48 -8.708 3.405 -6.042 1.00 0.00 N ATOM 763 CA TYR A 48 -7.460 2.708 -6.352 1.00 0.00 C ATOM 764 C TYR A 48 -7.396 2.315 -7.827 1.00 0.00 C ATOM 765 O TYR A 48 -6.316 2.264 -8.413 1.00 0.00 O ATOM 766 CB TYR A 48 -7.297 1.466 -5.473 1.00 0.00 C ATOM 767 CG TYR A 48 -6.688 1.759 -4.120 1.00 0.00 C ATOM 768 CD1 TYR A 48 -5.574 2.583 -3.999 1.00 0.00 C ATOM 769 CD2 TYR A 48 -7.230 1.217 -2.963 1.00 0.00 C ATOM 770 CE1 TYR A 48 -5.017 2.854 -2.765 1.00 0.00 C ATOM 771 CE2 TYR A 48 -6.678 1.484 -1.725 1.00 0.00 C ATOM 772 CZ TYR A 48 -5.573 2.304 -1.631 1.00 0.00 C ATOM 773 OH TYR A 48 -5.023 2.573 -0.400 1.00 0.00 O ATOM 0 H TYR A 48 -9.370 2.860 -5.490 1.00 0.00 H new ATOM 0 HA TYR A 48 -6.641 3.396 -6.144 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -8.273 1.001 -5.330 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -6.672 0.741 -5.995 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -5.137 3.018 -4.886 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -8.097 0.576 -3.032 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -4.150 3.494 -2.689 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -7.110 1.052 -0.834 1.00 0.00 H new ATOM 0 HH TYR A 48 -4.816 1.731 0.057 1.00 0.00 H new ATOM 783 N ASN A 49 -8.556 2.041 -8.427 1.00 0.00 N ATOM 784 CA ASN A 49 -8.612 1.663 -9.837 1.00 0.00 C ATOM 785 C ASN A 49 -8.054 2.788 -10.706 1.00 0.00 C ATOM 786 O ASN A 49 -8.724 3.797 -10.936 1.00 0.00 O ATOM 787 CB ASN A 49 -10.051 1.339 -10.255 1.00 0.00 C ATOM 788 CG ASN A 49 -10.695 0.290 -9.368 1.00 0.00 C ATOM 789 OD1 ASN A 49 -11.093 0.578 -8.238 1.00 0.00 O ATOM 790 ND2 ASN A 49 -10.798 -0.935 -9.871 1.00 0.00 N ATOM 0 H ASN A 49 -9.463 2.074 -7.961 1.00 0.00 H new ATOM 0 HA ASN A 49 -8.003 0.770 -9.978 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -10.648 2.251 -10.225 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -10.055 0.989 -11.287 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -11.220 -1.680 -9.317 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -10.455 -1.131 -10.812 1.00 0.00 H new ATOM 797 N GLY A 50 -6.820 2.612 -11.177 1.00 0.00 N ATOM 798 CA GLY A 50 -6.188 3.624 -12.009 1.00 0.00 C ATOM 799 C GLY A 50 -4.940 4.237 -11.379 1.00 0.00 C ATOM 800 O GLY A 50 -4.432 5.246 -11.873 1.00 0.00 O ATOM 0 H GLY A 50 -6.247 1.787 -10.997 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -5.921 3.180 -12.968 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -6.908 4.416 -12.214 1.00 0.00 H new ATOM 804 N THR A 51 -4.438 3.634 -10.295 1.00 0.00 N ATOM 805 CA THR A 51 -3.240 4.139 -9.619 1.00 0.00 C ATOM 806 C THR A 51 -1.990 3.406 -10.108 1.00 0.00 C ATOM 807 O THR A 51 -2.092 2.388 -10.795 1.00 0.00 O ATOM 808 CB THR A 51 -3.375 3.983 -8.099 1.00 0.00 C ATOM 809 OG1 THR A 51 -3.805 2.676 -7.760 1.00 0.00 O ATOM 810 CG2 THR A 51 -4.350 4.962 -7.480 1.00 0.00 C ATOM 0 H THR A 51 -4.842 2.799 -9.870 1.00 0.00 H new ATOM 0 HA THR A 51 -3.139 5.197 -9.859 1.00 0.00 H new ATOM 0 HB THR A 51 -2.380 4.184 -7.702 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.784 2.648 -7.744 1.00 0.00 H new ATOM 0 HG21 THR A 51 -4.397 4.797 -6.404 1.00 0.00 H new ATOM 0 HG22 THR A 51 -4.017 5.981 -7.676 1.00 0.00 H new ATOM 0 HG23 THR A 51 -5.339 4.814 -7.914 1.00 0.00 H new ATOM 818 N LYS A 52 -0.810 3.925 -9.753 1.00 0.00 N ATOM 819 CA LYS A 52 0.454 3.306 -10.162 1.00 0.00 C ATOM 820 C LYS A 52 1.605 3.704 -9.234 1.00 0.00 C ATOM 821 O LYS A 52 1.465 4.601 -8.400 1.00 0.00 O ATOM 822 CB LYS A 52 0.791 3.678 -11.611 1.00 0.00 C ATOM 823 CG LYS A 52 1.052 5.161 -11.835 1.00 0.00 C ATOM 824 CD LYS A 52 1.872 5.392 -13.097 1.00 0.00 C ATOM 825 CE LYS A 52 1.534 6.724 -13.751 1.00 0.00 C ATOM 826 NZ LYS A 52 2.559 7.768 -13.464 1.00 0.00 N ATOM 0 H LYS A 52 -0.704 4.767 -9.187 1.00 0.00 H new ATOM 0 HA LYS A 52 0.327 2.226 -10.092 1.00 0.00 H new ATOM 0 HB2 LYS A 52 1.671 3.116 -11.922 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -0.031 3.365 -12.254 1.00 0.00 H new ATOM 0 HG2 LYS A 52 0.103 5.692 -11.912 1.00 0.00 H new ATOM 0 HG3 LYS A 52 1.579 5.574 -10.975 1.00 0.00 H new ATOM 0 HD2 LYS A 52 2.934 5.366 -12.851 1.00 0.00 H new ATOM 0 HD3 LYS A 52 1.689 4.583 -13.804 1.00 0.00 H new ATOM 0 HE2 LYS A 52 1.450 6.587 -14.829 1.00 0.00 H new ATOM 0 HE3 LYS A 52 0.561 7.065 -13.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 2.288 8.658 -13.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 2.622 7.919 -12.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 3.483 7.456 -13.826 1.00 0.00 H new ATOM 840 N PHE A 53 2.745 3.027 -9.390 1.00 0.00 N ATOM 841 CA PHE A 53 3.928 3.300 -8.573 1.00 0.00 C ATOM 842 C PHE A 53 4.862 4.274 -9.290 1.00 0.00 C ATOM 843 O PHE A 53 5.608 3.886 -10.191 1.00 0.00 O ATOM 844 CB PHE A 53 4.671 1.999 -8.254 1.00 0.00 C ATOM 845 CG PHE A 53 3.808 0.952 -7.605 1.00 0.00 C ATOM 846 CD1 PHE A 53 2.967 0.158 -8.370 1.00 0.00 C ATOM 847 CD2 PHE A 53 3.836 0.764 -6.233 1.00 0.00 C ATOM 848 CE1 PHE A 53 2.171 -0.803 -7.779 1.00 0.00 C ATOM 849 CE2 PHE A 53 3.041 -0.195 -5.635 1.00 0.00 C ATOM 850 CZ PHE A 53 2.208 -0.980 -6.409 1.00 0.00 C ATOM 0 H PHE A 53 2.873 2.284 -10.077 1.00 0.00 H new ATOM 0 HA PHE A 53 3.600 3.755 -7.638 1.00 0.00 H new ATOM 0 HB2 PHE A 53 5.087 1.593 -9.176 1.00 0.00 H new ATOM 0 HB3 PHE A 53 5.511 2.223 -7.597 1.00 0.00 H new ATOM 0 HD1 PHE A 53 2.934 0.293 -9.441 1.00 0.00 H new ATOM 0 HD2 PHE A 53 4.487 1.374 -5.624 1.00 0.00 H new ATOM 0 HE1 PHE A 53 1.521 -1.415 -8.386 1.00 0.00 H new ATOM 0 HE2 PHE A 53 3.071 -0.331 -4.564 1.00 0.00 H new ATOM 0 HZ PHE A 53 1.587 -1.731 -5.944 1.00 0.00 H new ATOM 860 N HIS A 54 4.804 5.543 -8.889 1.00 0.00 N ATOM 861 CA HIS A 54 5.633 6.587 -9.497 1.00 0.00 C ATOM 862 C HIS A 54 6.988 6.718 -8.796 1.00 0.00 C ATOM 863 O HIS A 54 8.023 6.841 -9.455 1.00 0.00 O ATOM 864 CB HIS A 54 4.895 7.934 -9.478 1.00 0.00 C ATOM 865 CG HIS A 54 4.347 8.313 -8.132 1.00 0.00 C ATOM 866 ND1 HIS A 54 5.084 8.987 -7.182 1.00 0.00 N ATOM 867 CD2 HIS A 54 3.127 8.105 -7.580 1.00 0.00 C ATOM 868 CE1 HIS A 54 4.343 9.179 -6.105 1.00 0.00 C ATOM 869 NE2 HIS A 54 3.152 8.654 -6.323 1.00 0.00 N ATOM 0 H HIS A 54 4.191 5.875 -8.144 1.00 0.00 H new ATOM 0 HA HIS A 54 5.821 6.295 -10.530 1.00 0.00 H new ATOM 0 HB2 HIS A 54 5.577 8.715 -9.814 1.00 0.00 H new ATOM 0 HB3 HIS A 54 4.075 7.897 -10.195 1.00 0.00 H new ATOM 0 HD2 HIS A 54 2.291 7.601 -8.043 1.00 0.00 H new ATOM 0 HE1 HIS A 54 4.658 9.680 -5.201 1.00 0.00 H new ATOM 0 HE2 HIS A 54 2.375 8.656 -5.663 1.00 0.00 H new ATOM 878 N ARG A 55 6.980 6.692 -7.463 1.00 0.00 N ATOM 879 CA ARG A 55 8.211 6.809 -6.686 1.00 0.00 C ATOM 880 C ARG A 55 8.804 5.428 -6.406 1.00 0.00 C ATOM 881 O ARG A 55 8.258 4.658 -5.615 1.00 0.00 O ATOM 882 CB ARG A 55 7.947 7.552 -5.368 1.00 0.00 C ATOM 883 CG ARG A 55 8.001 9.070 -5.491 1.00 0.00 C ATOM 884 CD ARG A 55 8.844 9.691 -4.386 1.00 0.00 C ATOM 885 NE ARG A 55 8.858 11.154 -4.452 1.00 0.00 N ATOM 886 CZ ARG A 55 9.574 11.932 -3.635 1.00 0.00 C ATOM 887 NH1 ARG A 55 10.332 11.394 -2.681 1.00 0.00 N ATOM 888 NH2 ARG A 55 9.531 13.253 -3.770 1.00 0.00 N ATOM 0 H ARG A 55 6.135 6.591 -6.901 1.00 0.00 H new ATOM 0 HA ARG A 55 8.930 7.382 -7.270 1.00 0.00 H new ATOM 0 HB2 ARG A 55 6.966 7.263 -4.990 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.681 7.231 -4.629 1.00 0.00 H new ATOM 0 HG2 ARG A 55 8.414 9.343 -6.462 1.00 0.00 H new ATOM 0 HG3 ARG A 55 6.990 9.475 -5.450 1.00 0.00 H new ATOM 0 HD2 ARG A 55 8.457 9.377 -3.417 1.00 0.00 H new ATOM 0 HD3 ARG A 55 9.865 9.317 -4.457 1.00 0.00 H new ATOM 0 HE ARG A 55 8.286 11.607 -5.165 1.00 0.00 H new ATOM 0 HH11 ARG A 55 10.369 10.381 -2.570 1.00 0.00 H new ATOM 0 HH12 ARG A 55 10.875 11.995 -2.062 1.00 0.00 H new ATOM 0 HH21 ARG A 55 8.952 13.673 -4.497 1.00 0.00 H new ATOM 0 HH22 ARG A 55 10.077 13.847 -3.147 1.00 0.00 H new ATOM 902 N ILE A 56 9.921 5.116 -7.065 1.00 0.00 N ATOM 903 CA ILE A 56 10.580 3.823 -6.889 1.00 0.00 C ATOM 904 C ILE A 56 12.081 3.993 -6.656 1.00 0.00 C ATOM 905 O ILE A 56 12.725 4.834 -7.286 1.00 0.00 O ATOM 906 CB ILE A 56 10.362 2.902 -8.111 1.00 0.00 C ATOM 907 CG1 ILE A 56 8.874 2.809 -8.466 1.00 0.00 C ATOM 908 CG2 ILE A 56 10.928 1.514 -7.841 1.00 0.00 C ATOM 909 CD1 ILE A 56 8.015 2.225 -7.363 1.00 0.00 C ATOM 0 H ILE A 56 10.387 5.740 -7.724 1.00 0.00 H new ATOM 0 HA ILE A 56 10.129 3.360 -6.011 1.00 0.00 H new ATOM 0 HB ILE A 56 10.890 3.336 -8.960 1.00 0.00 H new ATOM 0 HG12 ILE A 56 8.506 3.805 -8.711 1.00 0.00 H new ATOM 0 HG13 ILE A 56 8.762 2.199 -9.362 1.00 0.00 H new ATOM 0 HG21 ILE A 56 10.766 0.879 -8.712 1.00 0.00 H new ATOM 0 HG22 ILE A 56 11.997 1.589 -7.641 1.00 0.00 H new ATOM 0 HG23 ILE A 56 10.427 1.079 -6.976 1.00 0.00 H new ATOM 0 HD11 ILE A 56 6.976 2.192 -7.690 1.00 0.00 H new ATOM 0 HD12 ILE A 56 8.355 1.215 -7.133 1.00 0.00 H new ATOM 0 HD13 ILE A 56 8.095 2.847 -6.471 1.00 0.00 H new ATOM 921 N ILE A 57 12.634 3.183 -5.751 1.00 0.00 N ATOM 922 CA ILE A 57 14.060 3.237 -5.439 1.00 0.00 C ATOM 923 C ILE A 57 14.744 1.922 -5.808 1.00 0.00 C ATOM 924 O ILE A 57 14.426 0.867 -5.252 1.00 0.00 O ATOM 925 CB ILE A 57 14.310 3.539 -3.943 1.00 0.00 C ATOM 926 CG1 ILE A 57 13.519 4.775 -3.503 1.00 0.00 C ATOM 927 CG2 ILE A 57 15.797 3.744 -3.679 1.00 0.00 C ATOM 928 CD1 ILE A 57 12.132 4.460 -2.987 1.00 0.00 C ATOM 0 H ILE A 57 12.114 2.482 -5.222 1.00 0.00 H new ATOM 0 HA ILE A 57 14.484 4.049 -6.031 1.00 0.00 H new ATOM 0 HB ILE A 57 13.968 2.683 -3.361 1.00 0.00 H new ATOM 0 HG12 ILE A 57 14.077 5.294 -2.724 1.00 0.00 H new ATOM 0 HG13 ILE A 57 13.436 5.461 -4.346 1.00 0.00 H new ATOM 0 HG21 ILE A 57 15.953 3.955 -2.621 1.00 0.00 H new ATOM 0 HG22 ILE A 57 16.343 2.841 -3.953 1.00 0.00 H new ATOM 0 HG23 ILE A 57 16.160 4.582 -4.274 1.00 0.00 H new ATOM 0 HD11 ILE A 57 11.634 5.384 -2.695 1.00 0.00 H new ATOM 0 HD12 ILE A 57 11.555 3.969 -3.771 1.00 0.00 H new ATOM 0 HD13 ILE A 57 12.206 3.799 -2.123 1.00 0.00 H new ATOM 940 N LYS A 58 15.680 1.995 -6.757 1.00 0.00 N ATOM 941 CA LYS A 58 16.412 0.815 -7.218 1.00 0.00 C ATOM 942 C LYS A 58 17.149 0.131 -6.067 1.00 0.00 C ATOM 943 O LYS A 58 17.972 0.751 -5.389 1.00 0.00 O ATOM 944 CB LYS A 58 17.406 1.197 -8.320 1.00 0.00 C ATOM 945 CG LYS A 58 16.942 0.817 -9.719 1.00 0.00 C ATOM 946 CD LYS A 58 18.061 0.185 -10.535 1.00 0.00 C ATOM 947 CE LYS A 58 18.497 -1.153 -9.952 1.00 0.00 C ATOM 948 NZ LYS A 58 18.387 -2.262 -10.943 1.00 0.00 N ATOM 0 H LYS A 58 15.949 2.862 -7.222 1.00 0.00 H new ATOM 0 HA LYS A 58 15.683 0.112 -7.621 1.00 0.00 H new ATOM 0 HB2 LYS A 58 17.580 2.272 -8.284 1.00 0.00 H new ATOM 0 HB3 LYS A 58 18.362 0.713 -8.119 1.00 0.00 H new ATOM 0 HG2 LYS A 58 16.106 0.121 -9.648 1.00 0.00 H new ATOM 0 HG3 LYS A 58 16.574 1.705 -10.233 1.00 0.00 H new ATOM 0 HD2 LYS A 58 17.726 0.042 -11.562 1.00 0.00 H new ATOM 0 HD3 LYS A 58 18.914 0.863 -10.569 1.00 0.00 H new ATOM 0 HE2 LYS A 58 19.528 -1.078 -9.606 1.00 0.00 H new ATOM 0 HE3 LYS A 58 17.885 -1.385 -9.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 18.975 -3.062 -10.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 17.395 -2.568 -11.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 18.714 -1.930 -11.873 1.00 0.00 H new ATOM 962 N ASP A 59 16.845 -1.153 -5.863 1.00 0.00 N ATOM 963 CA ASP A 59 17.466 -1.948 -4.804 1.00 0.00 C ATOM 964 C ASP A 59 17.150 -1.375 -3.419 1.00 0.00 C ATOM 965 O ASP A 59 18.050 -1.156 -2.606 1.00 0.00 O ATOM 966 CB ASP A 59 18.985 -2.030 -5.019 1.00 0.00 C ATOM 967 CG ASP A 59 19.569 -3.360 -4.577 1.00 0.00 C ATOM 968 OD1 ASP A 59 18.993 -4.412 -4.927 1.00 0.00 O ATOM 969 OD2 ASP A 59 20.608 -3.351 -3.883 1.00 0.00 O ATOM 0 H ASP A 59 16.166 -1.667 -6.424 1.00 0.00 H new ATOM 0 HA ASP A 59 17.049 -2.954 -4.851 1.00 0.00 H new ATOM 0 HB2 ASP A 59 19.207 -1.873 -6.075 1.00 0.00 H new ATOM 0 HB3 ASP A 59 19.470 -1.224 -4.468 1.00 0.00 H new ATOM 974 N PHE A 60 15.862 -1.137 -3.155 1.00 0.00 N ATOM 975 CA PHE A 60 15.432 -0.593 -1.868 1.00 0.00 C ATOM 976 C PHE A 60 13.956 -0.912 -1.595 1.00 0.00 C ATOM 977 O PHE A 60 13.648 -1.845 -0.850 1.00 0.00 O ATOM 978 CB PHE A 60 15.674 0.924 -1.822 1.00 0.00 C ATOM 979 CG PHE A 60 16.327 1.401 -0.552 1.00 0.00 C ATOM 980 CD1 PHE A 60 17.682 1.204 -0.334 1.00 0.00 C ATOM 981 CD2 PHE A 60 15.584 2.050 0.422 1.00 0.00 C ATOM 982 CE1 PHE A 60 18.283 1.647 0.830 1.00 0.00 C ATOM 983 CE2 PHE A 60 16.180 2.496 1.587 1.00 0.00 C ATOM 984 CZ PHE A 60 17.531 2.293 1.791 1.00 0.00 C ATOM 0 H PHE A 60 15.103 -1.312 -3.814 1.00 0.00 H new ATOM 0 HA PHE A 60 16.025 -1.066 -1.086 1.00 0.00 H new ATOM 0 HB2 PHE A 60 16.299 1.208 -2.669 1.00 0.00 H new ATOM 0 HB3 PHE A 60 14.720 1.438 -1.943 1.00 0.00 H new ATOM 0 HD1 PHE A 60 18.275 0.699 -1.082 1.00 0.00 H new ATOM 0 HD2 PHE A 60 14.527 2.209 0.269 1.00 0.00 H new ATOM 0 HE1 PHE A 60 19.340 1.488 0.987 1.00 0.00 H new ATOM 0 HE2 PHE A 60 15.590 3.002 2.337 1.00 0.00 H new ATOM 0 HZ PHE A 60 17.998 2.639 2.701 1.00 0.00 H new ATOM 994 N MET A 61 13.049 -0.132 -2.196 1.00 0.00 N ATOM 995 CA MET A 61 11.610 -0.333 -2.006 1.00 0.00 C ATOM 996 C MET A 61 10.802 0.333 -3.124 1.00 0.00 C ATOM 997 O MET A 61 11.351 1.074 -3.943 1.00 0.00 O ATOM 998 CB MET A 61 11.173 0.226 -0.647 1.00 0.00 C ATOM 999 CG MET A 61 11.743 1.603 -0.341 1.00 0.00 C ATOM 1000 SD MET A 61 10.587 2.654 0.560 1.00 0.00 S ATOM 1001 CE MET A 61 9.949 3.680 -0.764 1.00 0.00 C ATOM 0 H MET A 61 13.287 0.642 -2.816 1.00 0.00 H new ATOM 0 HA MET A 61 11.416 -1.405 -2.037 1.00 0.00 H new ATOM 0 HB2 MET A 61 10.085 0.278 -0.618 1.00 0.00 H new ATOM 0 HB3 MET A 61 11.479 -0.467 0.137 1.00 0.00 H new ATOM 0 HG2 MET A 61 12.656 1.491 0.243 1.00 0.00 H new ATOM 0 HG3 MET A 61 12.020 2.092 -1.275 1.00 0.00 H new ATOM 0 HE1 MET A 61 8.908 3.932 -0.560 1.00 0.00 H new ATOM 0 HE2 MET A 61 10.537 4.595 -0.831 1.00 0.00 H new ATOM 0 HE3 MET A 61 10.013 3.138 -1.707 1.00 0.00 H new ATOM 1011 N ILE A 62 9.491 0.075 -3.137 1.00 0.00 N ATOM 1012 CA ILE A 62 8.592 0.657 -4.136 1.00 0.00 C ATOM 1013 C ILE A 62 7.337 1.230 -3.469 1.00 0.00 C ATOM 1014 O ILE A 62 6.551 0.488 -2.876 1.00 0.00 O ATOM 1015 CB ILE A 62 8.174 -0.381 -5.210 1.00 0.00 C ATOM 1016 CG1 ILE A 62 7.521 -1.611 -4.568 1.00 0.00 C ATOM 1017 CG2 ILE A 62 9.375 -0.797 -6.048 1.00 0.00 C ATOM 1018 CD1 ILE A 62 6.062 -1.777 -4.932 1.00 0.00 C ATOM 0 H ILE A 62 9.028 -0.536 -2.464 1.00 0.00 H new ATOM 0 HA ILE A 62 9.142 1.459 -4.628 1.00 0.00 H new ATOM 0 HB ILE A 62 7.439 0.091 -5.862 1.00 0.00 H new ATOM 0 HG12 ILE A 62 8.067 -2.504 -4.873 1.00 0.00 H new ATOM 0 HG13 ILE A 62 7.611 -1.537 -3.484 1.00 0.00 H new ATOM 0 HG21 ILE A 62 9.062 -1.526 -6.796 1.00 0.00 H new ATOM 0 HG22 ILE A 62 9.792 0.078 -6.546 1.00 0.00 H new ATOM 0 HG23 ILE A 62 10.132 -1.242 -5.403 1.00 0.00 H new ATOM 0 HD11 ILE A 62 5.664 -2.666 -4.443 1.00 0.00 H new ATOM 0 HD12 ILE A 62 5.503 -0.901 -4.603 1.00 0.00 H new ATOM 0 HD13 ILE A 62 5.966 -1.883 -6.013 1.00 0.00 H new ATOM 1030 N GLN A 63 7.152 2.553 -3.557 1.00 0.00 N ATOM 1031 CA GLN A 63 5.987 3.199 -2.945 1.00 0.00 C ATOM 1032 C GLN A 63 4.940 3.594 -3.985 1.00 0.00 C ATOM 1033 O GLN A 63 5.269 4.105 -5.058 1.00 0.00 O ATOM 1034 CB GLN A 63 6.396 4.429 -2.120 1.00 0.00 C ATOM 1035 CG GLN A 63 6.969 5.574 -2.941 1.00 0.00 C ATOM 1036 CD GLN A 63 7.714 6.589 -2.092 1.00 0.00 C ATOM 1037 OE1 GLN A 63 8.742 6.278 -1.494 1.00 0.00 O ATOM 1038 NE2 GLN A 63 7.199 7.814 -2.037 1.00 0.00 N ATOM 0 H GLN A 63 7.786 3.189 -4.040 1.00 0.00 H new ATOM 0 HA GLN A 63 5.540 2.463 -2.277 1.00 0.00 H new ATOM 0 HB2 GLN A 63 5.525 4.790 -1.573 1.00 0.00 H new ATOM 0 HB3 GLN A 63 7.135 4.125 -1.378 1.00 0.00 H new ATOM 0 HG2 GLN A 63 7.645 5.172 -3.696 1.00 0.00 H new ATOM 0 HG3 GLN A 63 6.160 6.075 -3.472 1.00 0.00 H new ATOM 0 HE21 GLN A 63 6.344 8.031 -2.548 1.00 0.00 H new ATOM 0 HE22 GLN A 63 7.659 8.536 -1.483 1.00 0.00 H new ATOM 1047 N GLY A 64 3.673 3.361 -3.641 1.00 0.00 N ATOM 1048 CA GLY A 64 2.573 3.697 -4.527 1.00 0.00 C ATOM 1049 C GLY A 64 1.502 4.510 -3.820 1.00 0.00 C ATOM 1050 O GLY A 64 0.802 3.992 -2.948 1.00 0.00 O ATOM 0 H GLY A 64 3.390 2.941 -2.755 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.953 4.261 -5.379 1.00 0.00 H new ATOM 0 HA3 GLY A 64 2.132 2.781 -4.921 1.00 0.00 H new ATOM 1054 N GLY A 65 1.380 5.785 -4.185 1.00 0.00 N ATOM 1055 CA GLY A 65 0.387 6.646 -3.562 1.00 0.00 C ATOM 1056 C GLY A 65 0.067 7.874 -4.394 1.00 0.00 C ATOM 1057 O GLY A 65 0.634 8.064 -5.472 1.00 0.00 O ATOM 0 H GLY A 65 1.950 6.237 -4.900 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -0.528 6.077 -3.396 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.749 6.960 -2.583 1.00 0.00 H new ATOM 1167 N ALA A 75 -9.662 12.699 -1.859 1.00 0.00 N ATOM 1168 CA ALA A 75 -9.476 12.539 -0.420 1.00 0.00 C ATOM 1169 C ALA A 75 -9.893 11.142 0.037 1.00 0.00 C ATOM 1170 O ALA A 75 -10.656 10.455 -0.644 1.00 0.00 O ATOM 1171 CB ALA A 75 -10.246 13.612 0.345 1.00 0.00 C ATOM 0 HA ALA A 75 -8.415 12.658 -0.202 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -10.094 13.475 1.416 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -9.886 14.598 0.051 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -11.309 13.530 0.116 1.00 0.00 H new ATOM 1177 N SER A 76 -9.380 10.731 1.194 1.00 0.00 N ATOM 1178 CA SER A 76 -9.683 9.416 1.758 1.00 0.00 C ATOM 1179 C SER A 76 -11.097 9.371 2.342 1.00 0.00 C ATOM 1180 O SER A 76 -11.698 10.411 2.613 1.00 0.00 O ATOM 1181 CB SER A 76 -8.658 9.077 2.845 1.00 0.00 C ATOM 1182 OG SER A 76 -8.689 7.701 3.171 1.00 0.00 O ATOM 0 H SER A 76 -8.748 11.294 1.764 1.00 0.00 H new ATOM 0 HA SER A 76 -9.629 8.679 0.956 1.00 0.00 H new ATOM 0 HB2 SER A 76 -7.659 9.349 2.503 1.00 0.00 H new ATOM 0 HB3 SER A 76 -8.862 9.669 3.737 1.00 0.00 H new ATOM 0 HG SER A 76 -7.779 7.338 3.146 1.00 0.00 H new ATOM 1188 N ILE A 77 -11.621 8.159 2.549 1.00 0.00 N ATOM 1189 CA ILE A 77 -12.959 7.998 3.118 1.00 0.00 C ATOM 1190 C ILE A 77 -13.035 8.600 4.523 1.00 0.00 C ATOM 1191 O ILE A 77 -14.102 9.030 4.961 1.00 0.00 O ATOM 1192 CB ILE A 77 -13.408 6.518 3.174 1.00 0.00 C ATOM 1193 CG1 ILE A 77 -12.403 5.659 3.949 1.00 0.00 C ATOM 1194 CG2 ILE A 77 -13.612 5.970 1.770 1.00 0.00 C ATOM 1195 CD1 ILE A 77 -13.059 4.608 4.816 1.00 0.00 C ATOM 0 H ILE A 77 -11.143 7.284 2.333 1.00 0.00 H new ATOM 0 HA ILE A 77 -13.637 8.532 2.452 1.00 0.00 H new ATOM 0 HB ILE A 77 -14.359 6.476 3.705 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -11.732 5.170 3.242 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -11.789 6.306 4.576 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -13.928 4.928 1.828 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.378 6.553 1.260 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -12.676 6.035 1.214 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -12.292 4.035 5.337 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -13.709 5.092 5.545 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -13.650 3.938 4.191 1.00 0.00 H new ATOM 1207 N TYR A 78 -11.893 8.640 5.218 1.00 0.00 N ATOM 1208 CA TYR A 78 -11.833 9.204 6.565 1.00 0.00 C ATOM 1209 C TYR A 78 -11.364 10.664 6.532 1.00 0.00 C ATOM 1210 O TYR A 78 -10.731 11.141 7.476 1.00 0.00 O ATOM 1211 CB TYR A 78 -10.893 8.375 7.450 1.00 0.00 C ATOM 1212 CG TYR A 78 -11.386 6.970 7.731 1.00 0.00 C ATOM 1213 CD1 TYR A 78 -12.679 6.738 8.185 1.00 0.00 C ATOM 1214 CD2 TYR A 78 -10.551 5.875 7.549 1.00 0.00 C ATOM 1215 CE1 TYR A 78 -13.126 5.456 8.446 1.00 0.00 C ATOM 1216 CE2 TYR A 78 -10.989 4.591 7.808 1.00 0.00 C ATOM 1217 CZ TYR A 78 -12.276 4.386 8.258 1.00 0.00 C ATOM 1218 OH TYR A 78 -12.718 3.108 8.521 1.00 0.00 O ATOM 0 H TYR A 78 -11.001 8.289 4.869 1.00 0.00 H new ATOM 0 HA TYR A 78 -12.838 9.175 6.985 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -9.917 8.316 6.969 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -10.751 8.895 8.397 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -13.346 7.574 8.337 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -9.541 6.030 7.199 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -14.135 5.293 8.795 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -10.326 3.751 7.659 1.00 0.00 H new ATOM 0 HH TYR A 78 -12.003 2.597 8.955 1.00 0.00 H new ATOM 1228 N GLY A 79 -11.683 11.372 5.445 1.00 0.00 N ATOM 1229 CA GLY A 79 -11.289 12.768 5.321 1.00 0.00 C ATOM 1230 C GLY A 79 -10.103 12.969 4.394 1.00 0.00 C ATOM 1231 O GLY A 79 -9.943 12.240 3.416 1.00 0.00 O ATOM 0 H GLY A 79 -12.206 11.003 4.651 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -12.135 13.347 4.951 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.042 13.159 6.308 1.00 0.00 H new ATOM 1235 N LYS A 80 -9.270 13.963 4.701 1.00 0.00 N ATOM 1236 CA LYS A 80 -8.090 14.258 3.882 1.00 0.00 C ATOM 1237 C LYS A 80 -6.796 13.832 4.584 1.00 0.00 C ATOM 1238 O LYS A 80 -5.794 13.554 3.923 1.00 0.00 O ATOM 1239 CB LYS A 80 -8.023 15.751 3.508 1.00 0.00 C ATOM 1240 CG LYS A 80 -8.726 16.689 4.481 1.00 0.00 C ATOM 1241 CD LYS A 80 -7.945 16.848 5.775 1.00 0.00 C ATOM 1242 CE LYS A 80 -8.783 16.456 6.984 1.00 0.00 C ATOM 1243 NZ LYS A 80 -8.925 17.578 7.955 1.00 0.00 N ATOM 0 H LYS A 80 -9.388 14.577 5.507 1.00 0.00 H new ATOM 0 HA LYS A 80 -8.189 13.677 2.965 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -6.976 16.045 3.435 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -8.461 15.883 2.519 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -8.858 17.665 4.014 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -9.721 16.304 4.702 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -7.047 16.231 5.738 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -7.617 17.882 5.878 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -9.771 16.137 6.652 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -8.323 15.602 7.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -9.503 17.268 8.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -7.984 17.866 8.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -9.387 18.384 7.488 1.00 0.00 H new ATOM 1257 N GLN A 81 -6.820 13.779 5.919 1.00 0.00 N ATOM 1258 CA GLN A 81 -5.646 13.382 6.696 1.00 0.00 C ATOM 1259 C GLN A 81 -6.062 12.667 7.980 1.00 0.00 C ATOM 1260 O GLN A 81 -7.027 13.066 8.635 1.00 0.00 O ATOM 1261 CB GLN A 81 -4.786 14.607 7.034 1.00 0.00 C ATOM 1262 CG GLN A 81 -5.450 15.581 8.000 1.00 0.00 C ATOM 1263 CD GLN A 81 -4.533 16.717 8.408 1.00 0.00 C ATOM 1264 OE1 GLN A 81 -3.862 16.649 9.436 1.00 0.00 O ATOM 1265 NE2 GLN A 81 -4.499 17.774 7.604 1.00 0.00 N ATOM 0 H GLN A 81 -7.640 14.006 6.482 1.00 0.00 H new ATOM 0 HA GLN A 81 -5.057 12.694 6.090 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -3.844 14.269 7.465 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -4.544 15.134 6.111 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -6.347 15.992 7.536 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -5.771 15.041 8.891 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -5.071 17.791 6.760 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -3.900 18.568 7.831 1.00 0.00 H new ATOM 1274 N PHE A 82 -5.328 11.613 8.338 1.00 0.00 N ATOM 1275 CA PHE A 82 -5.625 10.850 9.551 1.00 0.00 C ATOM 1276 C PHE A 82 -4.917 11.470 10.762 1.00 0.00 C ATOM 1277 O PHE A 82 -4.312 12.537 10.647 1.00 0.00 O ATOM 1278 CB PHE A 82 -5.217 9.378 9.382 1.00 0.00 C ATOM 1279 CG PHE A 82 -5.520 8.804 8.017 1.00 0.00 C ATOM 1280 CD1 PHE A 82 -6.675 9.162 7.333 1.00 0.00 C ATOM 1281 CD2 PHE A 82 -4.646 7.909 7.419 1.00 0.00 C ATOM 1282 CE1 PHE A 82 -6.947 8.639 6.083 1.00 0.00 C ATOM 1283 CE2 PHE A 82 -4.915 7.384 6.169 1.00 0.00 C ATOM 1284 CZ PHE A 82 -6.066 7.750 5.500 1.00 0.00 C ATOM 0 H PHE A 82 -4.527 11.269 7.808 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.701 10.887 9.724 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -4.148 9.285 9.574 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.730 8.782 10.137 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -7.368 9.857 7.783 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -3.744 7.618 7.936 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -7.849 8.926 5.562 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -4.225 6.688 5.716 1.00 0.00 H new ATOM 0 HZ PHE A 82 -6.277 7.342 4.523 1.00 0.00 H new ATOM 1294 N GLU A 83 -5.005 10.810 11.922 1.00 0.00 N ATOM 1295 CA GLU A 83 -4.377 11.324 13.142 1.00 0.00 C ATOM 1296 C GLU A 83 -3.437 10.293 13.774 1.00 0.00 C ATOM 1297 O GLU A 83 -3.722 9.754 14.846 1.00 0.00 O ATOM 1298 CB GLU A 83 -5.452 11.750 14.147 1.00 0.00 C ATOM 1299 CG GLU A 83 -6.159 13.044 13.773 1.00 0.00 C ATOM 1300 CD GLU A 83 -7.659 12.972 13.983 1.00 0.00 C ATOM 1301 OE1 GLU A 83 -8.108 13.174 15.132 1.00 0.00 O ATOM 1302 OE2 GLU A 83 -8.384 12.713 13.000 1.00 0.00 O ATOM 0 H GLU A 83 -5.501 9.926 12.041 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.776 12.191 12.868 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -6.192 10.954 14.234 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -4.993 11.867 15.129 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -5.752 13.861 14.368 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -5.953 13.277 12.728 1.00 0.00 H new ATOM 1309 N ASP A 84 -2.310 10.038 13.101 1.00 0.00 N ATOM 1310 CA ASP A 84 -1.300 9.083 13.578 1.00 0.00 C ATOM 1311 C ASP A 84 -1.828 7.649 13.584 1.00 0.00 C ATOM 1312 O ASP A 84 -3.010 7.406 13.834 1.00 0.00 O ATOM 1313 CB ASP A 84 -0.809 9.459 14.979 1.00 0.00 C ATOM 1314 CG ASP A 84 0.645 9.082 15.198 1.00 0.00 C ATOM 1315 OD1 ASP A 84 0.925 7.880 15.398 1.00 0.00 O ATOM 1316 OD2 ASP A 84 1.504 9.988 15.165 1.00 0.00 O ATOM 0 H ASP A 84 -2.072 10.484 12.215 1.00 0.00 H new ATOM 0 HA ASP A 84 -0.464 9.134 12.880 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -0.931 10.532 15.129 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -1.428 8.961 15.725 1.00 0.00 H new ATOM 1321 N GLU A 85 -0.931 6.701 13.314 1.00 0.00 N ATOM 1322 CA GLU A 85 -1.289 5.285 13.291 1.00 0.00 C ATOM 1323 C GLU A 85 -0.066 4.401 13.565 1.00 0.00 C ATOM 1324 O GLU A 85 0.067 3.321 12.989 1.00 0.00 O ATOM 1325 CB GLU A 85 -1.912 4.925 11.936 1.00 0.00 C ATOM 1326 CG GLU A 85 -3.399 5.233 11.845 1.00 0.00 C ATOM 1327 CD GLU A 85 -4.147 4.261 10.952 1.00 0.00 C ATOM 1328 OE1 GLU A 85 -4.428 3.130 11.407 1.00 0.00 O ATOM 1329 OE2 GLU A 85 -4.454 4.631 9.800 1.00 0.00 O ATOM 0 H GLU A 85 0.050 6.889 13.108 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.018 5.104 14.080 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -1.389 5.469 11.150 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -1.758 3.863 11.746 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.832 5.208 12.845 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -3.533 6.246 11.465 1.00 0.00 H new ATOM 1336 N LEU A 86 0.826 4.864 14.451 1.00 0.00 N ATOM 1337 CA LEU A 86 2.035 4.111 14.794 1.00 0.00 C ATOM 1338 C LEU A 86 1.697 2.805 15.517 1.00 0.00 C ATOM 1339 O LEU A 86 0.691 2.715 16.224 1.00 0.00 O ATOM 1340 CB LEU A 86 2.974 4.957 15.663 1.00 0.00 C ATOM 1341 CG LEU A 86 4.452 4.560 15.591 1.00 0.00 C ATOM 1342 CD1 LEU A 86 5.176 5.365 14.522 1.00 0.00 C ATOM 1343 CD2 LEU A 86 5.123 4.741 16.946 1.00 0.00 C ATOM 0 H LEU A 86 0.732 5.754 14.941 1.00 0.00 H new ATOM 0 HA LEU A 86 2.539 3.865 13.859 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.878 6.001 15.365 1.00 0.00 H new ATOM 0 HB3 LEU A 86 2.645 4.890 16.700 1.00 0.00 H new ATOM 0 HG LEU A 86 4.508 3.506 15.319 1.00 0.00 H new ATOM 0 HD11 LEU A 86 6.224 5.066 14.489 1.00 0.00 H new ATOM 0 HD12 LEU A 86 4.715 5.179 13.552 1.00 0.00 H new ATOM 0 HD13 LEU A 86 5.109 6.427 14.758 1.00 0.00 H new ATOM 0 HD21 LEU A 86 6.172 4.454 16.874 1.00 0.00 H new ATOM 0 HD22 LEU A 86 5.053 5.785 17.250 1.00 0.00 H new ATOM 0 HD23 LEU A 86 4.625 4.114 17.685 1.00 0.00 H new ATOM 1355 N HIS A 87 2.552 1.798 15.331 1.00 0.00 N ATOM 1356 CA HIS A 87 2.360 0.490 15.956 1.00 0.00 C ATOM 1357 C HIS A 87 3.235 0.341 17.203 1.00 0.00 C ATOM 1358 O HIS A 87 4.300 0.952 17.298 1.00 0.00 O ATOM 1359 CB HIS A 87 2.678 -0.632 14.957 1.00 0.00 C ATOM 1360 CG HIS A 87 4.111 -0.665 14.508 1.00 0.00 C ATOM 1361 ND1 HIS A 87 5.015 -1.605 14.954 1.00 0.00 N ATOM 1362 CD2 HIS A 87 4.793 0.129 13.646 1.00 0.00 C ATOM 1363 CE1 HIS A 87 6.189 -1.391 14.386 1.00 0.00 C ATOM 1364 NE2 HIS A 87 6.081 -0.345 13.589 1.00 0.00 N ATOM 0 H HIS A 87 3.387 1.865 14.750 1.00 0.00 H new ATOM 0 HA HIS A 87 1.316 0.414 16.258 1.00 0.00 H new ATOM 0 HB2 HIS A 87 2.429 -1.591 15.412 1.00 0.00 H new ATOM 0 HB3 HIS A 87 2.037 -0.518 14.083 1.00 0.00 H new ATOM 0 HD2 HIS A 87 4.397 0.976 13.105 1.00 0.00 H new ATOM 0 HE1 HIS A 87 7.084 -1.973 14.547 1.00 0.00 H new ATOM 0 HE2 HIS A 87 6.832 0.048 13.022 1.00 0.00 H new ATOM 1373 N PRO A 88 2.795 -0.482 18.177 1.00 0.00 N ATOM 1374 CA PRO A 88 3.545 -0.710 19.418 1.00 0.00 C ATOM 1375 C PRO A 88 4.852 -1.468 19.174 1.00 0.00 C ATOM 1376 O PRO A 88 5.914 -1.042 19.627 1.00 0.00 O ATOM 1377 CB PRO A 88 2.586 -1.541 20.277 1.00 0.00 C ATOM 1378 CG PRO A 88 1.657 -2.191 19.309 1.00 0.00 C ATOM 1379 CD PRO A 88 1.534 -1.248 18.143 1.00 0.00 C ATOM 0 HA PRO A 88 3.845 0.226 19.889 1.00 0.00 H new ATOM 0 HB2 PRO A 88 3.126 -2.284 20.864 1.00 0.00 H new ATOM 0 HB3 PRO A 88 2.043 -0.912 20.982 1.00 0.00 H new ATOM 0 HG2 PRO A 88 2.044 -3.158 18.988 1.00 0.00 H new ATOM 0 HG3 PRO A 88 0.684 -2.373 19.766 1.00 0.00 H new ATOM 0 HD2 PRO A 88 1.418 -1.787 17.203 1.00 0.00 H new ATOM 0 HD3 PRO A 88 0.667 -0.596 18.245 1.00 0.00 H new ATOM 1387 N ASP A 89 4.763 -2.591 18.452 1.00 0.00 N ATOM 1388 CA ASP A 89 5.934 -3.411 18.141 1.00 0.00 C ATOM 1389 C ASP A 89 5.652 -4.330 16.953 1.00 0.00 C ATOM 1390 O ASP A 89 4.521 -4.784 16.769 1.00 0.00 O ATOM 1391 CB ASP A 89 6.342 -4.249 19.358 1.00 0.00 C ATOM 1392 CG ASP A 89 7.416 -3.578 20.195 1.00 0.00 C ATOM 1393 OD1 ASP A 89 8.525 -3.349 19.667 1.00 0.00 O ATOM 1394 OD2 ASP A 89 7.147 -3.284 21.378 1.00 0.00 O ATOM 0 H ASP A 89 3.888 -2.952 18.072 1.00 0.00 H new ATOM 0 HA ASP A 89 6.753 -2.741 17.880 1.00 0.00 H new ATOM 0 HB2 ASP A 89 5.465 -4.433 19.979 1.00 0.00 H new ATOM 0 HB3 ASP A 89 6.703 -5.221 19.021 1.00 0.00 H new ATOM 1399 N LEU A 90 6.685 -4.598 16.152 1.00 0.00 N ATOM 1400 CA LEU A 90 6.555 -5.463 14.977 1.00 0.00 C ATOM 1401 C LEU A 90 7.925 -5.758 14.360 1.00 0.00 C ATOM 1402 O LEU A 90 8.939 -5.197 14.779 1.00 0.00 O ATOM 1403 CB LEU A 90 5.640 -4.814 13.929 1.00 0.00 C ATOM 1404 CG LEU A 90 4.250 -5.450 13.788 1.00 0.00 C ATOM 1405 CD1 LEU A 90 3.175 -4.379 13.667 1.00 0.00 C ATOM 1406 CD2 LEU A 90 4.207 -6.384 12.586 1.00 0.00 C ATOM 0 H LEU A 90 7.624 -4.227 16.296 1.00 0.00 H new ATOM 0 HA LEU A 90 6.111 -6.404 15.302 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.516 -3.761 14.181 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.139 -4.853 12.961 1.00 0.00 H new ATOM 0 HG LEU A 90 4.052 -6.034 14.687 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.199 -4.853 13.568 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.185 -3.751 14.558 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.371 -3.765 12.788 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.214 -6.825 12.503 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.431 -5.821 11.680 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.946 -7.175 12.714 1.00 0.00 H new ATOM 1418 N LYS A 91 7.948 -6.639 13.359 1.00 0.00 N ATOM 1419 CA LYS A 91 9.193 -7.005 12.683 1.00 0.00 C ATOM 1420 C LYS A 91 9.455 -6.094 11.483 1.00 0.00 C ATOM 1421 O LYS A 91 8.542 -5.443 10.972 1.00 0.00 O ATOM 1422 CB LYS A 91 9.143 -8.464 12.221 1.00 0.00 C ATOM 1423 CG LYS A 91 10.193 -9.352 12.871 1.00 0.00 C ATOM 1424 CD LYS A 91 10.269 -10.712 12.192 1.00 0.00 C ATOM 1425 CE LYS A 91 11.397 -11.563 12.759 1.00 0.00 C ATOM 1426 NZ LYS A 91 10.892 -12.616 13.686 1.00 0.00 N ATOM 0 H LYS A 91 7.119 -7.112 12.999 1.00 0.00 H new ATOM 0 HA LYS A 91 10.007 -6.883 13.397 1.00 0.00 H new ATOM 0 HB2 LYS A 91 8.154 -8.869 12.436 1.00 0.00 H new ATOM 0 HB3 LYS A 91 9.272 -8.497 11.139 1.00 0.00 H new ATOM 0 HG2 LYS A 91 11.166 -8.864 12.820 1.00 0.00 H new ATOM 0 HG3 LYS A 91 9.957 -9.484 13.927 1.00 0.00 H new ATOM 0 HD2 LYS A 91 9.321 -11.235 12.317 1.00 0.00 H new ATOM 0 HD3 LYS A 91 10.419 -10.576 11.121 1.00 0.00 H new ATOM 0 HE2 LYS A 91 11.943 -12.032 11.941 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.103 -10.923 13.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 11.692 -13.172 14.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 10.393 -12.168 14.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 10.238 -13.243 13.176 1.00 0.00 H new ATOM 1440 N PHE A 92 10.710 -6.062 11.037 1.00 0.00 N ATOM 1441 CA PHE A 92 11.100 -5.239 9.893 1.00 0.00 C ATOM 1442 C PHE A 92 12.325 -5.826 9.188 1.00 0.00 C ATOM 1443 O PHE A 92 13.375 -5.184 9.103 1.00 0.00 O ATOM 1444 CB PHE A 92 11.382 -3.801 10.342 1.00 0.00 C ATOM 1445 CG PHE A 92 10.849 -2.759 9.398 1.00 0.00 C ATOM 1446 CD1 PHE A 92 9.539 -2.320 9.501 1.00 0.00 C ATOM 1447 CD2 PHE A 92 11.658 -2.219 8.411 1.00 0.00 C ATOM 1448 CE1 PHE A 92 9.045 -1.362 8.638 1.00 0.00 C ATOM 1449 CE2 PHE A 92 11.170 -1.260 7.545 1.00 0.00 C ATOM 1450 CZ PHE A 92 9.861 -0.831 7.658 1.00 0.00 C ATOM 0 H PHE A 92 11.474 -6.596 11.450 1.00 0.00 H new ATOM 0 HA PHE A 92 10.272 -5.230 9.184 1.00 0.00 H new ATOM 0 HB2 PHE A 92 10.943 -3.645 11.327 1.00 0.00 H new ATOM 0 HB3 PHE A 92 12.459 -3.667 10.447 1.00 0.00 H new ATOM 0 HD1 PHE A 92 8.897 -2.732 10.265 1.00 0.00 H new ATOM 0 HD2 PHE A 92 12.681 -2.552 8.318 1.00 0.00 H new ATOM 0 HE1 PHE A 92 8.022 -1.028 8.729 1.00 0.00 H new ATOM 0 HE2 PHE A 92 11.811 -0.846 6.780 1.00 0.00 H new ATOM 0 HZ PHE A 92 9.477 -0.082 6.981 1.00 0.00 H new ATOM 1460 N THR A 93 12.180 -7.049 8.679 1.00 0.00 N ATOM 1461 CA THR A 93 13.272 -7.726 7.977 1.00 0.00 C ATOM 1462 C THR A 93 13.733 -6.920 6.764 1.00 0.00 C ATOM 1463 O THR A 93 14.923 -6.889 6.447 1.00 0.00 O ATOM 1464 CB THR A 93 12.845 -9.134 7.540 1.00 0.00 C ATOM 1465 OG1 THR A 93 11.453 -9.185 7.280 1.00 0.00 O ATOM 1466 CG2 THR A 93 13.160 -10.197 8.570 1.00 0.00 C ATOM 0 H THR A 93 11.318 -7.592 8.739 1.00 0.00 H new ATOM 0 HA THR A 93 14.108 -7.810 8.671 1.00 0.00 H new ATOM 0 HB THR A 93 13.418 -9.341 6.636 1.00 0.00 H new ATOM 0 HG1 THR A 93 11.205 -10.091 7.002 1.00 0.00 H new ATOM 0 HG21 THR A 93 12.834 -11.169 8.201 1.00 0.00 H new ATOM 0 HG22 THR A 93 14.234 -10.220 8.752 1.00 0.00 H new ATOM 0 HG23 THR A 93 12.639 -9.968 9.500 1.00 0.00 H new ATOM 1474 N GLY A 94 12.782 -6.269 6.092 1.00 0.00 N ATOM 1475 CA GLY A 94 13.107 -5.468 4.923 1.00 0.00 C ATOM 1476 C GLY A 94 12.780 -6.163 3.609 1.00 0.00 C ATOM 1477 O GLY A 94 12.645 -5.504 2.579 1.00 0.00 O ATOM 0 H GLY A 94 11.792 -6.283 6.338 1.00 0.00 H new ATOM 0 HA2 GLY A 94 12.562 -4.526 4.973 1.00 0.00 H new ATOM 0 HA3 GLY A 94 14.169 -5.223 4.942 1.00 0.00 H new ATOM 1481 N ALA A 95 12.655 -7.491 3.637 1.00 0.00 N ATOM 1482 CA ALA A 95 12.344 -8.257 2.431 1.00 0.00 C ATOM 1483 C ALA A 95 10.880 -8.693 2.423 1.00 0.00 C ATOM 1484 O ALA A 95 10.465 -9.514 3.246 1.00 0.00 O ATOM 1485 CB ALA A 95 13.259 -9.470 2.324 1.00 0.00 C ATOM 0 H ALA A 95 12.764 -8.056 4.479 1.00 0.00 H new ATOM 0 HA ALA A 95 12.511 -7.614 1.567 1.00 0.00 H new ATOM 0 HB1 ALA A 95 13.016 -10.031 1.421 1.00 0.00 H new ATOM 0 HB2 ALA A 95 14.297 -9.140 2.278 1.00 0.00 H new ATOM 0 HB3 ALA A 95 13.120 -10.109 3.196 1.00 0.00 H new ATOM 1491 N GLY A 96 10.102 -8.137 1.492 1.00 0.00 N ATOM 1492 CA GLY A 96 8.692 -8.477 1.395 1.00 0.00 C ATOM 1493 C GLY A 96 7.874 -7.877 2.527 1.00 0.00 C ATOM 1494 O GLY A 96 7.201 -8.600 3.264 1.00 0.00 O ATOM 0 H GLY A 96 10.425 -7.457 0.804 1.00 0.00 H new ATOM 0 HA2 GLY A 96 8.301 -8.125 0.441 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.581 -9.561 1.404 1.00 0.00 H new ATOM 1498 N ILE A 97 7.935 -6.551 2.666 1.00 0.00 N ATOM 1499 CA ILE A 97 7.199 -5.849 3.719 1.00 0.00 C ATOM 1500 C ILE A 97 6.295 -4.771 3.121 1.00 0.00 C ATOM 1501 O ILE A 97 6.494 -4.351 1.982 1.00 0.00 O ATOM 1502 CB ILE A 97 8.159 -5.190 4.741 1.00 0.00 C ATOM 1503 CG1 ILE A 97 9.373 -6.088 5.015 1.00 0.00 C ATOM 1504 CG2 ILE A 97 7.427 -4.876 6.039 1.00 0.00 C ATOM 1505 CD1 ILE A 97 9.018 -7.442 5.597 1.00 0.00 C ATOM 0 H ILE A 97 8.487 -5.942 2.062 1.00 0.00 H new ATOM 0 HA ILE A 97 6.592 -6.593 4.234 1.00 0.00 H new ATOM 0 HB ILE A 97 8.518 -4.256 4.310 1.00 0.00 H new ATOM 0 HG12 ILE A 97 9.920 -6.236 4.084 1.00 0.00 H new ATOM 0 HG13 ILE A 97 10.045 -5.574 5.702 1.00 0.00 H new ATOM 0 HG21 ILE A 97 8.118 -4.414 6.744 1.00 0.00 H new ATOM 0 HG22 ILE A 97 6.604 -4.191 5.836 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.034 -5.798 6.468 1.00 0.00 H new ATOM 0 HD11 ILE A 97 9.929 -8.017 5.762 1.00 0.00 H new ATOM 0 HD12 ILE A 97 8.498 -7.305 6.545 1.00 0.00 H new ATOM 0 HD13 ILE A 97 8.371 -7.978 4.903 1.00 0.00 H new ATOM 1517 N LEU A 98 5.306 -4.322 3.897 1.00 0.00 N ATOM 1518 CA LEU A 98 4.380 -3.286 3.440 1.00 0.00 C ATOM 1519 C LEU A 98 4.035 -2.336 4.585 1.00 0.00 C ATOM 1520 O LEU A 98 3.292 -2.695 5.499 1.00 0.00 O ATOM 1521 CB LEU A 98 3.103 -3.915 2.871 1.00 0.00 C ATOM 1522 CG LEU A 98 3.059 -4.034 1.344 1.00 0.00 C ATOM 1523 CD1 LEU A 98 2.043 -5.083 0.921 1.00 0.00 C ATOM 1524 CD2 LEU A 98 2.731 -2.690 0.708 1.00 0.00 C ATOM 0 H LEU A 98 5.127 -4.659 4.843 1.00 0.00 H new ATOM 0 HA LEU A 98 4.868 -2.717 2.648 1.00 0.00 H new ATOM 0 HB2 LEU A 98 2.985 -4.910 3.301 1.00 0.00 H new ATOM 0 HB3 LEU A 98 2.248 -3.323 3.198 1.00 0.00 H new ATOM 0 HG LEU A 98 4.044 -4.346 0.997 1.00 0.00 H new ATOM 0 HD11 LEU A 98 2.025 -5.154 -0.167 1.00 0.00 H new ATOM 0 HD12 LEU A 98 2.320 -6.049 1.343 1.00 0.00 H new ATOM 0 HD13 LEU A 98 1.055 -4.799 1.282 1.00 0.00 H new ATOM 0 HD21 LEU A 98 2.705 -2.797 -0.376 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.759 -2.347 1.062 1.00 0.00 H new ATOM 0 HD23 LEU A 98 3.494 -1.962 0.982 1.00 0.00 H new ATOM 1536 N ALA A 99 4.590 -1.125 4.536 1.00 0.00 N ATOM 1537 CA ALA A 99 4.349 -0.133 5.578 1.00 0.00 C ATOM 1538 C ALA A 99 3.583 1.076 5.048 1.00 0.00 C ATOM 1539 O ALA A 99 3.790 1.506 3.911 1.00 0.00 O ATOM 1540 CB ALA A 99 5.668 0.307 6.199 1.00 0.00 C ATOM 0 H ALA A 99 5.207 -0.810 3.788 1.00 0.00 H new ATOM 0 HA ALA A 99 3.730 -0.602 6.343 1.00 0.00 H new ATOM 0 HB1 ALA A 99 5.476 1.047 6.975 1.00 0.00 H new ATOM 0 HB2 ALA A 99 6.170 -0.556 6.637 1.00 0.00 H new ATOM 0 HB3 ALA A 99 6.304 0.745 5.430 1.00 0.00 H new ATOM 1546 N MET A 100 2.703 1.626 5.889 1.00 0.00 N ATOM 1547 CA MET A 100 1.912 2.795 5.515 1.00 0.00 C ATOM 1548 C MET A 100 2.743 4.070 5.655 1.00 0.00 C ATOM 1549 O MET A 100 3.082 4.481 6.767 1.00 0.00 O ATOM 1550 CB MET A 100 0.653 2.890 6.384 1.00 0.00 C ATOM 1551 CG MET A 100 -0.642 2.940 5.584 1.00 0.00 C ATOM 1552 SD MET A 100 -1.362 4.594 5.519 1.00 0.00 S ATOM 1553 CE MET A 100 -1.570 4.947 7.263 1.00 0.00 C ATOM 0 H MET A 100 2.523 1.279 6.831 1.00 0.00 H new ATOM 0 HA MET A 100 1.611 2.686 4.473 1.00 0.00 H new ATOM 0 HB2 MET A 100 0.621 2.033 7.056 1.00 0.00 H new ATOM 0 HB3 MET A 100 0.719 3.782 7.007 1.00 0.00 H new ATOM 0 HG2 MET A 100 -0.450 2.592 4.569 1.00 0.00 H new ATOM 0 HG3 MET A 100 -1.363 2.252 6.026 1.00 0.00 H new ATOM 0 HE1 MET A 100 -2.456 5.566 7.406 1.00 0.00 H new ATOM 0 HE2 MET A 100 -1.688 4.013 7.812 1.00 0.00 H new ATOM 0 HE3 MET A 100 -0.693 5.477 7.634 1.00 0.00 H new ATOM 1563 N ALA A 101 3.073 4.688 4.521 1.00 0.00 N ATOM 1564 CA ALA A 101 3.871 5.914 4.517 1.00 0.00 C ATOM 1565 C ALA A 101 3.011 7.141 4.820 1.00 0.00 C ATOM 1566 O ALA A 101 1.844 7.205 4.428 1.00 0.00 O ATOM 1567 CB ALA A 101 4.581 6.082 3.182 1.00 0.00 C ATOM 0 H ALA A 101 2.800 4.360 3.594 1.00 0.00 H new ATOM 0 HA ALA A 101 4.619 5.827 5.305 1.00 0.00 H new ATOM 0 HB1 ALA A 101 5.170 6.999 3.196 1.00 0.00 H new ATOM 0 HB2 ALA A 101 5.239 5.230 3.010 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.843 6.137 2.382 1.00 0.00 H new ATOM 1573 N ASN A 102 3.601 8.113 5.519 1.00 0.00 N ATOM 1574 CA ASN A 102 2.899 9.345 5.883 1.00 0.00 C ATOM 1575 C ASN A 102 3.654 10.579 5.387 1.00 0.00 C ATOM 1576 O ASN A 102 4.760 10.470 4.855 1.00 0.00 O ATOM 1577 CB ASN A 102 2.717 9.426 7.403 1.00 0.00 C ATOM 1578 CG ASN A 102 4.037 9.361 8.154 1.00 0.00 C ATOM 1579 OD1 ASN A 102 4.764 10.351 8.238 1.00 0.00 O ATOM 1580 ND2 ASN A 102 4.357 8.192 8.698 1.00 0.00 N ATOM 0 H ASN A 102 4.567 8.070 5.845 1.00 0.00 H new ATOM 0 HA ASN A 102 1.920 9.324 5.404 1.00 0.00 H new ATOM 0 HB2 ASN A 102 2.205 10.355 7.655 1.00 0.00 H new ATOM 0 HB3 ASN A 102 2.075 8.609 7.732 1.00 0.00 H new ATOM 0 HD21 ASN A 102 5.234 8.090 9.209 1.00 0.00 H new ATOM 0 HD22 ASN A 102 3.726 7.396 8.605 1.00 0.00 H new ATOM 1587 N ALA A 103 3.047 11.752 5.570 1.00 0.00 N ATOM 1588 CA ALA A 103 3.656 13.012 5.146 1.00 0.00 C ATOM 1589 C ALA A 103 4.173 13.814 6.341 1.00 0.00 C ATOM 1590 O ALA A 103 5.288 14.340 6.309 1.00 0.00 O ATOM 1591 CB ALA A 103 2.659 13.836 4.342 1.00 0.00 C ATOM 0 H ALA A 103 2.133 11.855 6.010 1.00 0.00 H new ATOM 0 HA ALA A 103 4.511 12.774 4.512 1.00 0.00 H new ATOM 0 HB1 ALA A 103 3.126 14.771 4.033 1.00 0.00 H new ATOM 0 HB2 ALA A 103 2.351 13.275 3.460 1.00 0.00 H new ATOM 0 HB3 ALA A 103 1.786 14.052 4.957 1.00 0.00 H new ATOM 1597 N GLY A 104 3.358 13.903 7.390 1.00 0.00 N ATOM 1598 CA GLY A 104 3.748 14.640 8.584 1.00 0.00 C ATOM 1599 C GLY A 104 2.946 14.240 9.810 1.00 0.00 C ATOM 1600 O GLY A 104 2.010 13.444 9.706 1.00 0.00 O ATOM 0 H GLY A 104 2.432 13.477 7.435 1.00 0.00 H new ATOM 0 HA2 GLY A 104 4.808 14.474 8.778 1.00 0.00 H new ATOM 0 HA3 GLY A 104 3.621 15.708 8.404 1.00 0.00 H new ATOM 1604 N PRO A 105 3.292 14.780 10.998 1.00 0.00 N ATOM 1605 CA PRO A 105 2.587 14.465 12.247 1.00 0.00 C ATOM 1606 C PRO A 105 1.083 14.700 12.134 1.00 0.00 C ATOM 1607 O PRO A 105 0.646 15.657 11.493 1.00 0.00 O ATOM 1608 CB PRO A 105 3.211 15.419 13.270 1.00 0.00 C ATOM 1609 CG PRO A 105 4.552 15.749 12.710 1.00 0.00 C ATOM 1610 CD PRO A 105 4.394 15.737 11.214 1.00 0.00 C ATOM 0 HA PRO A 105 2.691 13.415 12.519 1.00 0.00 H new ATOM 0 HB2 PRO A 105 2.604 16.315 13.398 1.00 0.00 H new ATOM 0 HB3 PRO A 105 3.296 14.949 14.250 1.00 0.00 H new ATOM 0 HG2 PRO A 105 4.890 16.725 13.058 1.00 0.00 H new ATOM 0 HG3 PRO A 105 5.298 15.021 13.029 1.00 0.00 H new ATOM 0 HD2 PRO A 105 4.150 16.726 10.827 1.00 0.00 H new ATOM 0 HD3 PRO A 105 5.309 15.417 10.715 1.00 0.00 H new ATOM 1618 N ASP A 106 0.305 13.802 12.751 1.00 0.00 N ATOM 1619 CA ASP A 106 -1.163 13.864 12.729 1.00 0.00 C ATOM 1620 C ASP A 106 -1.703 14.153 11.322 1.00 0.00 C ATOM 1621 O ASP A 106 -2.760 14.767 11.166 1.00 0.00 O ATOM 1622 CB ASP A 106 -1.690 14.901 13.737 1.00 0.00 C ATOM 1623 CG ASP A 106 -1.214 16.317 13.459 1.00 0.00 C ATOM 1624 OD1 ASP A 106 -1.846 17.009 12.633 1.00 0.00 O ATOM 1625 OD2 ASP A 106 -0.211 16.734 14.074 1.00 0.00 O ATOM 0 H ASP A 106 0.675 13.012 13.280 1.00 0.00 H new ATOM 0 HA ASP A 106 -1.528 12.881 13.025 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -2.780 14.884 13.726 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -1.377 14.612 14.740 1.00 0.00 H new ATOM 1630 N THR A 107 -0.972 13.697 10.301 1.00 0.00 N ATOM 1631 CA THR A 107 -1.376 13.900 8.913 1.00 0.00 C ATOM 1632 C THR A 107 -0.880 12.755 8.031 1.00 0.00 C ATOM 1633 O THR A 107 0.202 12.833 7.446 1.00 0.00 O ATOM 1634 CB THR A 107 -0.838 15.237 8.384 1.00 0.00 C ATOM 1635 OG1 THR A 107 -1.152 16.304 9.263 1.00 0.00 O ATOM 1636 CG2 THR A 107 -1.377 15.599 7.016 1.00 0.00 C ATOM 0 H THR A 107 -0.097 13.185 10.413 1.00 0.00 H new ATOM 0 HA THR A 107 -2.465 13.920 8.880 1.00 0.00 H new ATOM 0 HB THR A 107 0.241 15.097 8.313 1.00 0.00 H new ATOM 0 HG1 THR A 107 -2.112 16.497 9.214 1.00 0.00 H new ATOM 0 HG21 THR A 107 -0.957 16.554 6.701 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.099 14.826 6.299 1.00 0.00 H new ATOM 0 HG23 THR A 107 -2.463 15.677 7.062 1.00 0.00 H new ATOM 1644 N ASN A 108 -1.680 11.692 7.939 1.00 0.00 N ATOM 1645 CA ASN A 108 -1.327 10.530 7.124 1.00 0.00 C ATOM 1646 C ASN A 108 -1.962 10.624 5.736 1.00 0.00 C ATOM 1647 O ASN A 108 -2.775 11.514 5.475 1.00 0.00 O ATOM 1648 CB ASN A 108 -1.781 9.237 7.809 1.00 0.00 C ATOM 1649 CG ASN A 108 -0.919 8.866 8.999 1.00 0.00 C ATOM 1650 OD1 ASN A 108 0.164 8.304 8.844 1.00 0.00 O ATOM 1651 ND2 ASN A 108 -1.398 9.174 10.199 1.00 0.00 N ATOM 0 H ASN A 108 -2.577 11.612 8.419 1.00 0.00 H new ATOM 0 HA ASN A 108 -0.243 10.516 7.014 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -2.815 9.349 8.136 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -1.762 8.422 7.085 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -0.863 8.944 11.036 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -2.301 9.640 10.283 1.00 0.00 H new ATOM 1658 N GLY A 109 -1.591 9.694 4.853 1.00 0.00 N ATOM 1659 CA GLY A 109 -2.134 9.680 3.504 1.00 0.00 C ATOM 1660 C GLY A 109 -2.494 8.282 3.031 1.00 0.00 C ATOM 1661 O GLY A 109 -2.464 7.330 3.812 1.00 0.00 O ATOM 0 H GLY A 109 -0.922 8.949 5.051 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -3.022 10.311 3.468 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -1.406 10.114 2.819 1.00 0.00 H new ATOM 1665 N SER A 110 -2.832 8.158 1.745 1.00 0.00 N ATOM 1666 CA SER A 110 -3.196 6.865 1.162 1.00 0.00 C ATOM 1667 C SER A 110 -2.049 6.300 0.319 1.00 0.00 C ATOM 1668 O SER A 110 -2.260 5.819 -0.798 1.00 0.00 O ATOM 1669 CB SER A 110 -4.462 7.003 0.309 1.00 0.00 C ATOM 1670 OG SER A 110 -5.629 6.920 1.109 1.00 0.00 O ATOM 0 H SER A 110 -2.861 8.938 1.088 1.00 0.00 H new ATOM 0 HA SER A 110 -3.393 6.170 1.978 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.446 7.957 -0.219 1.00 0.00 H new ATOM 0 HB3 SER A 110 -4.481 6.220 -0.449 1.00 0.00 H new ATOM 0 HG SER A 110 -6.422 7.013 0.541 1.00 0.00 H new ATOM 1676 N GLN A 111 -0.835 6.357 0.868 1.00 0.00 N ATOM 1677 CA GLN A 111 0.351 5.849 0.180 1.00 0.00 C ATOM 1678 C GLN A 111 0.945 4.662 0.939 1.00 0.00 C ATOM 1679 O GLN A 111 0.566 4.391 2.081 1.00 0.00 O ATOM 1680 CB GLN A 111 1.405 6.955 0.033 1.00 0.00 C ATOM 1681 CG GLN A 111 0.827 8.338 -0.234 1.00 0.00 C ATOM 1682 CD GLN A 111 1.887 9.423 -0.204 1.00 0.00 C ATOM 1683 OE1 GLN A 111 2.159 10.068 -1.215 1.00 0.00 O ATOM 1684 NE2 GLN A 111 2.495 9.626 0.960 1.00 0.00 N ATOM 0 H GLN A 111 -0.648 6.751 1.790 1.00 0.00 H new ATOM 0 HA GLN A 111 0.050 5.516 -0.813 1.00 0.00 H new ATOM 0 HB2 GLN A 111 2.004 6.994 0.943 1.00 0.00 H new ATOM 0 HB3 GLN A 111 2.080 6.692 -0.782 1.00 0.00 H new ATOM 0 HG2 GLN A 111 0.335 8.342 -1.206 1.00 0.00 H new ATOM 0 HG3 GLN A 111 0.063 8.560 0.511 1.00 0.00 H new ATOM 0 HE21 GLN A 111 2.238 9.068 1.774 1.00 0.00 H new ATOM 0 HE22 GLN A 111 3.219 10.340 1.040 1.00 0.00 H new ATOM 1693 N PHE A 112 1.878 3.958 0.302 1.00 0.00 N ATOM 1694 CA PHE A 112 2.523 2.801 0.919 1.00 0.00 C ATOM 1695 C PHE A 112 3.834 2.485 0.215 1.00 0.00 C ATOM 1696 O PHE A 112 4.135 3.067 -0.825 1.00 0.00 O ATOM 1697 CB PHE A 112 1.598 1.578 0.884 1.00 0.00 C ATOM 1698 CG PHE A 112 0.987 1.314 -0.466 1.00 0.00 C ATOM 1699 CD1 PHE A 112 -0.212 1.908 -0.826 1.00 0.00 C ATOM 1700 CD2 PHE A 112 1.613 0.474 -1.374 1.00 0.00 C ATOM 1701 CE1 PHE A 112 -0.774 1.671 -2.065 1.00 0.00 C ATOM 1702 CE2 PHE A 112 1.055 0.233 -2.615 1.00 0.00 C ATOM 1703 CZ PHE A 112 -0.140 0.832 -2.961 1.00 0.00 C ATOM 0 H PHE A 112 2.204 4.168 -0.641 1.00 0.00 H new ATOM 0 HA PHE A 112 2.733 3.046 1.960 1.00 0.00 H new ATOM 0 HB2 PHE A 112 2.162 0.699 1.195 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.799 1.718 1.612 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -0.713 2.564 -0.129 1.00 0.00 H new ATOM 0 HD2 PHE A 112 2.548 0.003 -1.108 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -1.709 2.141 -2.333 1.00 0.00 H new ATOM 0 HE2 PHE A 112 1.553 -0.423 -3.313 1.00 0.00 H new ATOM 0 HZ PHE A 112 -0.578 0.645 -3.930 1.00 0.00 H new ATOM 1713 N PHE A 113 4.606 1.560 0.778 1.00 0.00 N ATOM 1714 CA PHE A 113 5.881 1.176 0.183 1.00 0.00 C ATOM 1715 C PHE A 113 6.256 -0.262 0.534 1.00 0.00 C ATOM 1716 O PHE A 113 6.203 -0.663 1.699 1.00 0.00 O ATOM 1717 CB PHE A 113 6.990 2.143 0.619 1.00 0.00 C ATOM 1718 CG PHE A 113 7.309 2.102 2.092 1.00 0.00 C ATOM 1719 CD1 PHE A 113 6.536 2.805 3.003 1.00 0.00 C ATOM 1720 CD2 PHE A 113 8.387 1.368 2.560 1.00 0.00 C ATOM 1721 CE1 PHE A 113 6.834 2.776 4.352 1.00 0.00 C ATOM 1722 CE2 PHE A 113 8.689 1.335 3.907 1.00 0.00 C ATOM 1723 CZ PHE A 113 7.911 2.039 4.805 1.00 0.00 C ATOM 0 H PHE A 113 4.373 1.066 1.639 1.00 0.00 H new ATOM 0 HA PHE A 113 5.771 1.233 -0.900 1.00 0.00 H new ATOM 0 HB2 PHE A 113 7.896 1.915 0.057 1.00 0.00 H new ATOM 0 HB3 PHE A 113 6.696 3.158 0.351 1.00 0.00 H new ATOM 0 HD1 PHE A 113 5.692 3.382 2.655 1.00 0.00 H new ATOM 0 HD2 PHE A 113 8.999 0.815 1.863 1.00 0.00 H new ATOM 0 HE1 PHE A 113 6.225 3.329 5.052 1.00 0.00 H new ATOM 0 HE2 PHE A 113 9.533 0.759 4.258 1.00 0.00 H new ATOM 0 HZ PHE A 113 8.144 2.013 5.859 1.00 0.00 H new ATOM 1733 N VAL A 114 6.640 -1.028 -0.486 1.00 0.00 N ATOM 1734 CA VAL A 114 7.038 -2.418 -0.297 1.00 0.00 C ATOM 1735 C VAL A 114 8.552 -2.525 -0.188 1.00 0.00 C ATOM 1736 O VAL A 114 9.275 -2.207 -1.136 1.00 0.00 O ATOM 1737 CB VAL A 114 6.556 -3.329 -1.448 1.00 0.00 C ATOM 1738 CG1 VAL A 114 6.868 -4.789 -1.138 1.00 0.00 C ATOM 1739 CG2 VAL A 114 5.068 -3.139 -1.704 1.00 0.00 C ATOM 0 H VAL A 114 6.683 -0.707 -1.453 1.00 0.00 H new ATOM 0 HA VAL A 114 6.567 -2.755 0.626 1.00 0.00 H new ATOM 0 HB VAL A 114 7.092 -3.047 -2.354 1.00 0.00 H new ATOM 0 HG11 VAL A 114 6.522 -5.417 -1.959 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.944 -4.913 -1.015 1.00 0.00 H new ATOM 0 HG13 VAL A 114 6.361 -5.082 -0.218 1.00 0.00 H new ATOM 0 HG21 VAL A 114 4.753 -3.791 -2.519 1.00 0.00 H new ATOM 0 HG22 VAL A 114 4.509 -3.389 -0.802 1.00 0.00 H new ATOM 0 HG23 VAL A 114 4.875 -2.101 -1.975 1.00 0.00 H new ATOM 1749 N THR A 115 9.028 -2.974 0.968 1.00 0.00 N ATOM 1750 CA THR A 115 10.459 -3.121 1.196 1.00 0.00 C ATOM 1751 C THR A 115 10.979 -4.406 0.554 1.00 0.00 C ATOM 1752 O THR A 115 10.435 -5.488 0.782 1.00 0.00 O ATOM 1753 CB THR A 115 10.774 -3.119 2.697 1.00 0.00 C ATOM 1754 OG1 THR A 115 9.736 -2.498 3.439 1.00 0.00 O ATOM 1755 CG2 THR A 115 12.064 -2.402 3.027 1.00 0.00 C ATOM 0 H THR A 115 8.444 -3.242 1.760 1.00 0.00 H new ATOM 0 HA THR A 115 10.961 -2.271 0.734 1.00 0.00 H new ATOM 0 HB THR A 115 10.871 -4.170 2.971 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.881 -2.651 4.396 1.00 0.00 H new ATOM 0 HG21 THR A 115 12.233 -2.434 4.103 1.00 0.00 H new ATOM 0 HG22 THR A 115 12.893 -2.890 2.515 1.00 0.00 H new ATOM 0 HG23 THR A 115 11.997 -1.364 2.701 1.00 0.00 H new ATOM 1763 N LEU A 116 12.033 -4.274 -0.251 1.00 0.00 N ATOM 1764 CA LEU A 116 12.639 -5.419 -0.933 1.00 0.00 C ATOM 1765 C LEU A 116 14.058 -5.700 -0.413 1.00 0.00 C ATOM 1766 O LEU A 116 14.658 -6.718 -0.764 1.00 0.00 O ATOM 1767 CB LEU A 116 12.682 -5.175 -2.447 1.00 0.00 C ATOM 1768 CG LEU A 116 11.458 -4.465 -3.038 1.00 0.00 C ATOM 1769 CD1 LEU A 116 11.819 -3.787 -4.353 1.00 0.00 C ATOM 1770 CD2 LEU A 116 10.310 -5.448 -3.235 1.00 0.00 C ATOM 0 H LEU A 116 12.487 -3.382 -0.448 1.00 0.00 H new ATOM 0 HA LEU A 116 12.021 -6.292 -0.723 1.00 0.00 H new ATOM 0 HB2 LEU A 116 13.569 -4.584 -2.677 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.800 -6.135 -2.949 1.00 0.00 H new ATOM 0 HG LEU A 116 11.132 -3.698 -2.335 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.939 -3.288 -4.759 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.605 -3.052 -4.180 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.172 -4.535 -5.063 1.00 0.00 H new ATOM 0 HD21 LEU A 116 9.451 -4.925 -3.655 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.622 -6.240 -3.916 1.00 0.00 H new ATOM 0 HD23 LEU A 116 10.035 -5.884 -2.274 1.00 0.00 H new ATOM 1782 N ALA A 117 14.589 -4.797 0.420 1.00 0.00 N ATOM 1783 CA ALA A 117 15.931 -4.952 0.981 1.00 0.00 C ATOM 1784 C ALA A 117 15.923 -4.720 2.494 1.00 0.00 C ATOM 1785 O ALA A 117 14.985 -4.128 3.030 1.00 0.00 O ATOM 1786 CB ALA A 117 16.896 -3.992 0.295 1.00 0.00 C ATOM 0 H ALA A 117 14.106 -3.950 0.719 1.00 0.00 H new ATOM 0 HA ALA A 117 16.265 -5.974 0.803 1.00 0.00 H new ATOM 0 HB1 ALA A 117 17.893 -4.114 0.719 1.00 0.00 H new ATOM 0 HB2 ALA A 117 16.927 -4.208 -0.773 1.00 0.00 H new ATOM 0 HB3 ALA A 117 16.560 -2.967 0.448 1.00 0.00 H new ATOM 1792 N PRO A 118 16.970 -5.187 3.209 1.00 0.00 N ATOM 1793 CA PRO A 118 17.073 -5.032 4.668 1.00 0.00 C ATOM 1794 C PRO A 118 17.074 -3.569 5.104 1.00 0.00 C ATOM 1795 O PRO A 118 17.932 -2.789 4.687 1.00 0.00 O ATOM 1796 CB PRO A 118 18.414 -5.694 5.015 1.00 0.00 C ATOM 1797 CG PRO A 118 19.167 -5.737 3.731 1.00 0.00 C ATOM 1798 CD PRO A 118 18.131 -5.905 2.658 1.00 0.00 C ATOM 0 HA PRO A 118 16.220 -5.480 5.178 1.00 0.00 H new ATOM 0 HB2 PRO A 118 18.953 -5.121 5.770 1.00 0.00 H new ATOM 0 HB3 PRO A 118 18.267 -6.695 5.420 1.00 0.00 H new ATOM 0 HG2 PRO A 118 19.740 -4.822 3.582 1.00 0.00 H new ATOM 0 HG3 PRO A 118 19.878 -6.563 3.722 1.00 0.00 H new ATOM 0 HD2 PRO A 118 18.458 -5.478 1.710 1.00 0.00 H new ATOM 0 HD3 PRO A 118 17.906 -6.956 2.474 1.00 0.00 H new ATOM 1806 N THR A 119 16.108 -3.208 5.947 1.00 0.00 N ATOM 1807 CA THR A 119 15.996 -1.838 6.444 1.00 0.00 C ATOM 1808 C THR A 119 15.540 -1.818 7.904 1.00 0.00 C ATOM 1809 O THR A 119 14.615 -1.088 8.264 1.00 0.00 O ATOM 1810 CB THR A 119 15.023 -1.029 5.576 1.00 0.00 C ATOM 1811 OG1 THR A 119 13.983 -1.853 5.078 1.00 0.00 O ATOM 1812 CG2 THR A 119 15.688 -0.360 4.391 1.00 0.00 C ATOM 0 H THR A 119 15.393 -3.844 6.300 1.00 0.00 H new ATOM 0 HA THR A 119 16.983 -1.380 6.388 1.00 0.00 H new ATOM 0 HB THR A 119 14.629 -0.255 6.235 1.00 0.00 H new ATOM 0 HG1 THR A 119 13.307 -1.983 5.775 1.00 0.00 H new ATOM 0 HG21 THR A 119 14.943 0.195 3.821 1.00 0.00 H new ATOM 0 HG22 THR A 119 16.458 0.326 4.745 1.00 0.00 H new ATOM 0 HG23 THR A 119 16.143 -1.118 3.753 1.00 0.00 H new ATOM 1820 N GLN A 120 16.196 -2.620 8.746 1.00 0.00 N ATOM 1821 CA GLN A 120 15.852 -2.682 10.169 1.00 0.00 C ATOM 1822 C GLN A 120 15.990 -1.309 10.830 1.00 0.00 C ATOM 1823 O GLN A 120 15.249 -0.986 11.759 1.00 0.00 O ATOM 1824 CB GLN A 120 16.729 -3.706 10.895 1.00 0.00 C ATOM 1825 CG GLN A 120 16.011 -5.016 11.188 1.00 0.00 C ATOM 1826 CD GLN A 120 15.391 -5.047 12.573 1.00 0.00 C ATOM 1827 OE1 GLN A 120 14.170 -5.087 12.715 1.00 0.00 O ATOM 1828 NE2 GLN A 120 16.231 -5.029 13.603 1.00 0.00 N ATOM 0 H GLN A 120 16.964 -3.232 8.470 1.00 0.00 H new ATOM 0 HA GLN A 120 14.811 -2.996 10.244 1.00 0.00 H new ATOM 0 HB2 GLN A 120 17.612 -3.911 10.290 1.00 0.00 H new ATOM 0 HB3 GLN A 120 17.079 -3.274 11.833 1.00 0.00 H new ATOM 0 HG2 GLN A 120 15.232 -5.173 10.442 1.00 0.00 H new ATOM 0 HG3 GLN A 120 16.716 -5.842 11.091 1.00 0.00 H new ATOM 0 HE21 GLN A 120 17.237 -4.996 13.440 1.00 0.00 H new ATOM 0 HE22 GLN A 120 15.869 -5.049 14.556 1.00 0.00 H new ATOM 1837 N TRP A 121 16.936 -0.505 10.339 1.00 0.00 N ATOM 1838 CA TRP A 121 17.165 0.839 10.873 1.00 0.00 C ATOM 1839 C TRP A 121 15.965 1.752 10.607 1.00 0.00 C ATOM 1840 O TRP A 121 15.711 2.691 11.363 1.00 0.00 O ATOM 1841 CB TRP A 121 18.426 1.454 10.256 1.00 0.00 C ATOM 1842 CG TRP A 121 18.335 1.650 8.771 1.00 0.00 C ATOM 1843 CD1 TRP A 121 17.688 2.659 8.115 1.00 0.00 C ATOM 1844 CD2 TRP A 121 18.908 0.815 7.756 1.00 0.00 C ATOM 1845 NE1 TRP A 121 17.823 2.502 6.757 1.00 0.00 N ATOM 1846 CE2 TRP A 121 18.568 1.379 6.512 1.00 0.00 C ATOM 1847 CE3 TRP A 121 19.674 -0.353 7.780 1.00 0.00 C ATOM 1848 CZ2 TRP A 121 18.969 0.814 5.303 1.00 0.00 C ATOM 1849 CZ3 TRP A 121 20.073 -0.912 6.580 1.00 0.00 C ATOM 1850 CH2 TRP A 121 19.719 -0.328 5.357 1.00 0.00 C ATOM 0 H TRP A 121 17.556 -0.762 9.571 1.00 0.00 H new ATOM 0 HA TRP A 121 17.299 0.748 11.951 1.00 0.00 H new ATOM 0 HB2 TRP A 121 18.620 2.416 10.730 1.00 0.00 H new ATOM 0 HB3 TRP A 121 19.279 0.812 10.478 1.00 0.00 H new ATOM 0 HD1 TRP A 121 17.149 3.463 8.594 1.00 0.00 H new ATOM 0 HE1 TRP A 121 17.432 3.121 6.047 1.00 0.00 H new ATOM 0 HE3 TRP A 121 19.949 -0.811 8.719 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 18.697 1.262 4.358 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 20.667 -1.814 6.586 1.00 0.00 H new ATOM 0 HH2 TRP A 121 20.045 -0.790 4.437 1.00 0.00 H new ATOM 1861 N LEU A 122 15.236 1.472 9.526 1.00 0.00 N ATOM 1862 CA LEU A 122 14.068 2.268 9.159 1.00 0.00 C ATOM 1863 C LEU A 122 12.858 1.953 10.049 1.00 0.00 C ATOM 1864 O LEU A 122 11.836 2.638 9.965 1.00 0.00 O ATOM 1865 CB LEU A 122 13.706 2.039 7.691 1.00 0.00 C ATOM 1866 CG LEU A 122 13.819 3.278 6.802 1.00 0.00 C ATOM 1867 CD1 LEU A 122 13.983 2.876 5.344 1.00 0.00 C ATOM 1868 CD2 LEU A 122 12.601 4.176 6.984 1.00 0.00 C ATOM 0 H LEU A 122 15.435 0.700 8.890 1.00 0.00 H new ATOM 0 HA LEU A 122 14.330 3.315 9.309 1.00 0.00 H new ATOM 0 HB2 LEU A 122 14.354 1.260 7.289 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.684 1.663 7.638 1.00 0.00 H new ATOM 0 HG LEU A 122 14.704 3.840 7.100 1.00 0.00 H new ATOM 0 HD11 LEU A 122 14.062 3.771 4.727 1.00 0.00 H new ATOM 0 HD12 LEU A 122 14.886 2.277 5.231 1.00 0.00 H new ATOM 0 HD13 LEU A 122 13.118 2.292 5.028 1.00 0.00 H new ATOM 0 HD21 LEU A 122 12.697 5.053 6.344 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.700 3.626 6.713 1.00 0.00 H new ATOM 0 HD23 LEU A 122 12.534 4.492 8.025 1.00 0.00 H new ATOM 1880 N ASP A 123 12.979 0.926 10.901 1.00 0.00 N ATOM 1881 CA ASP A 123 11.897 0.543 11.803 1.00 0.00 C ATOM 1882 C ASP A 123 11.653 1.646 12.828 1.00 0.00 C ATOM 1883 O ASP A 123 12.201 1.623 13.933 1.00 0.00 O ATOM 1884 CB ASP A 123 12.227 -0.777 12.512 1.00 0.00 C ATOM 1885 CG ASP A 123 11.002 -1.471 13.089 1.00 0.00 C ATOM 1886 OD1 ASP A 123 9.961 -0.804 13.282 1.00 0.00 O ATOM 1887 OD2 ASP A 123 11.087 -2.688 13.353 1.00 0.00 O ATOM 0 H ASP A 123 13.816 0.349 10.981 1.00 0.00 H new ATOM 0 HA ASP A 123 10.990 0.401 11.215 1.00 0.00 H new ATOM 0 HB2 ASP A 123 12.718 -1.448 11.807 1.00 0.00 H new ATOM 0 HB3 ASP A 123 12.938 -0.583 13.315 1.00 0.00 H new ATOM 1892 N GLY A 124 10.836 2.618 12.438 1.00 0.00 N ATOM 1893 CA GLY A 124 10.528 3.736 13.311 1.00 0.00 C ATOM 1894 C GLY A 124 10.054 4.955 12.542 1.00 0.00 C ATOM 1895 O GLY A 124 9.118 5.634 12.965 1.00 0.00 O ATOM 0 H GLY A 124 10.379 2.651 11.527 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.759 3.437 14.023 1.00 0.00 H new ATOM 0 HA3 GLY A 124 11.414 3.997 13.890 1.00 0.00 H new ATOM 1899 N LYS A 125 10.701 5.231 11.406 1.00 0.00 N ATOM 1900 CA LYS A 125 10.340 6.377 10.570 1.00 0.00 C ATOM 1901 C LYS A 125 8.954 6.189 9.949 1.00 0.00 C ATOM 1902 O LYS A 125 8.109 7.082 10.022 1.00 0.00 O ATOM 1903 CB LYS A 125 11.380 6.582 9.464 1.00 0.00 C ATOM 1904 CG LYS A 125 12.543 7.473 9.873 1.00 0.00 C ATOM 1905 CD LYS A 125 13.685 7.396 8.869 1.00 0.00 C ATOM 1906 CE LYS A 125 15.040 7.555 9.545 1.00 0.00 C ATOM 1907 NZ LYS A 125 16.122 6.839 8.810 1.00 0.00 N ATOM 0 H LYS A 125 11.477 4.676 11.045 1.00 0.00 H new ATOM 0 HA LYS A 125 10.317 7.261 11.207 1.00 0.00 H new ATOM 0 HB2 LYS A 125 11.769 5.610 9.159 1.00 0.00 H new ATOM 0 HB3 LYS A 125 10.890 7.017 8.593 1.00 0.00 H new ATOM 0 HG2 LYS A 125 12.200 8.504 9.957 1.00 0.00 H new ATOM 0 HG3 LYS A 125 12.902 7.175 10.858 1.00 0.00 H new ATOM 0 HD2 LYS A 125 13.648 6.439 8.348 1.00 0.00 H new ATOM 0 HD3 LYS A 125 13.560 8.174 8.116 1.00 0.00 H new ATOM 0 HE2 LYS A 125 15.288 8.614 9.613 1.00 0.00 H new ATOM 0 HE3 LYS A 125 14.982 7.175 10.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 17.026 6.974 9.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 15.899 5.824 8.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 16.196 7.219 7.845 1.00 0.00 H new ATOM 1921 N HIS A 126 8.729 5.023 9.341 1.00 0.00 N ATOM 1922 CA HIS A 126 7.447 4.717 8.711 1.00 0.00 C ATOM 1923 C HIS A 126 6.746 3.575 9.440 1.00 0.00 C ATOM 1924 O HIS A 126 7.387 2.610 9.861 1.00 0.00 O ATOM 1925 CB HIS A 126 7.648 4.343 7.240 1.00 0.00 C ATOM 1926 CG HIS A 126 8.361 5.388 6.437 1.00 0.00 C ATOM 1927 ND1 HIS A 126 8.023 6.725 6.465 1.00 0.00 N ATOM 1928 CD2 HIS A 126 9.400 5.283 5.575 1.00 0.00 C ATOM 1929 CE1 HIS A 126 8.820 7.396 5.653 1.00 0.00 C ATOM 1930 NE2 HIS A 126 9.665 6.544 5.102 1.00 0.00 N ATOM 0 H HIS A 126 9.420 4.276 9.272 1.00 0.00 H new ATOM 0 HA HIS A 126 6.822 5.608 8.770 1.00 0.00 H new ATOM 0 HB2 HIS A 126 8.211 3.411 7.186 1.00 0.00 H new ATOM 0 HB3 HIS A 126 6.675 4.153 6.788 1.00 0.00 H new ATOM 0 HD2 HIS A 126 9.923 4.376 5.309 1.00 0.00 H new ATOM 0 HE1 HIS A 126 8.786 8.460 5.471 1.00 0.00 H new ATOM 0 HE2 HIS A 126 10.397 6.784 4.433 1.00 0.00 H new ATOM 1939 N THR A 127 5.425 3.685 9.580 1.00 0.00 N ATOM 1940 CA THR A 127 4.636 2.657 10.252 1.00 0.00 C ATOM 1941 C THR A 127 4.261 1.546 9.276 1.00 0.00 C ATOM 1942 O THR A 127 4.123 1.787 8.079 1.00 0.00 O ATOM 1943 CB THR A 127 3.371 3.275 10.857 1.00 0.00 C ATOM 1944 OG1 THR A 127 3.706 4.262 11.817 1.00 0.00 O ATOM 1945 CG2 THR A 127 2.463 2.267 11.534 1.00 0.00 C ATOM 0 H THR A 127 4.880 4.476 9.237 1.00 0.00 H new ATOM 0 HA THR A 127 5.238 2.227 11.052 1.00 0.00 H new ATOM 0 HB THR A 127 2.834 3.706 10.012 1.00 0.00 H new ATOM 0 HG1 THR A 127 2.940 4.857 11.955 1.00 0.00 H new ATOM 0 HG21 THR A 127 1.589 2.778 11.938 1.00 0.00 H new ATOM 0 HG22 THR A 127 2.143 1.520 10.808 1.00 0.00 H new ATOM 0 HG23 THR A 127 3.003 1.777 12.344 1.00 0.00 H new ATOM 1953 N ILE A 128 4.086 0.331 9.797 1.00 0.00 N ATOM 1954 CA ILE A 128 3.710 -0.814 8.964 1.00 0.00 C ATOM 1955 C ILE A 128 2.205 -0.784 8.667 1.00 0.00 C ATOM 1956 O ILE A 128 1.509 0.142 9.087 1.00 0.00 O ATOM 1957 CB ILE A 128 4.087 -2.171 9.619 1.00 0.00 C ATOM 1958 CG1 ILE A 128 5.299 -2.018 10.551 1.00 0.00 C ATOM 1959 CG2 ILE A 128 4.373 -3.215 8.544 1.00 0.00 C ATOM 1960 CD1 ILE A 128 5.961 -3.332 10.913 1.00 0.00 C ATOM 0 H ILE A 128 4.198 0.114 10.787 1.00 0.00 H new ATOM 0 HA ILE A 128 4.272 -0.729 8.034 1.00 0.00 H new ATOM 0 HB ILE A 128 3.240 -2.504 10.219 1.00 0.00 H new ATOM 0 HG12 ILE A 128 6.034 -1.371 10.073 1.00 0.00 H new ATOM 0 HG13 ILE A 128 4.981 -1.518 11.466 1.00 0.00 H new ATOM 0 HG21 ILE A 128 4.636 -4.161 9.017 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.486 -3.352 7.925 1.00 0.00 H new ATOM 0 HG23 ILE A 128 5.201 -2.878 7.921 1.00 0.00 H new ATOM 0 HD11 ILE A 128 6.808 -3.143 11.573 1.00 0.00 H new ATOM 0 HD12 ILE A 128 5.241 -3.974 11.421 1.00 0.00 H new ATOM 0 HD13 ILE A 128 6.311 -3.825 10.006 1.00 0.00 H new ATOM 1972 N PHE A 129 1.705 -1.781 7.931 1.00 0.00 N ATOM 1973 CA PHE A 129 0.278 -1.843 7.592 1.00 0.00 C ATOM 1974 C PHE A 129 -0.108 -3.195 6.972 1.00 0.00 C ATOM 1975 O PHE A 129 -1.203 -3.704 7.222 1.00 0.00 O ATOM 1976 CB PHE A 129 -0.111 -0.676 6.665 1.00 0.00 C ATOM 1977 CG PHE A 129 -0.178 -1.016 5.198 1.00 0.00 C ATOM 1978 CD1 PHE A 129 0.951 -0.934 4.401 1.00 0.00 C ATOM 1979 CD2 PHE A 129 -1.375 -1.405 4.619 1.00 0.00 C ATOM 1980 CE1 PHE A 129 0.889 -1.236 3.055 1.00 0.00 C ATOM 1981 CE2 PHE A 129 -1.443 -1.707 3.272 1.00 0.00 C ATOM 1982 CZ PHE A 129 -0.310 -1.622 2.490 1.00 0.00 C ATOM 0 H PHE A 129 2.261 -2.551 7.560 1.00 0.00 H new ATOM 0 HA PHE A 129 -0.284 -1.747 8.521 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -1.083 -0.293 6.978 1.00 0.00 H new ATOM 0 HB3 PHE A 129 0.609 0.131 6.802 1.00 0.00 H new ATOM 0 HD1 PHE A 129 1.891 -0.630 4.837 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -2.265 -1.473 5.227 1.00 0.00 H new ATOM 0 HE1 PHE A 129 1.778 -1.170 2.445 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -2.382 -2.009 2.832 1.00 0.00 H new ATOM 0 HZ PHE A 129 -0.361 -1.857 1.437 1.00 0.00 H new ATOM 1992 N GLY A 130 0.792 -3.768 6.165 1.00 0.00 N ATOM 1993 CA GLY A 130 0.524 -5.050 5.528 1.00 0.00 C ATOM 1994 C GLY A 130 1.790 -5.857 5.279 1.00 0.00 C ATOM 1995 O GLY A 130 2.891 -5.416 5.615 1.00 0.00 O ATOM 0 H GLY A 130 1.702 -3.364 5.943 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -0.153 -5.629 6.156 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.013 -4.881 4.580 1.00 0.00 H new ATOM 1999 N ARG A 131 1.634 -7.043 4.688 1.00 0.00 N ATOM 2000 CA ARG A 131 2.774 -7.910 4.388 1.00 0.00 C ATOM 2001 C ARG A 131 2.565 -8.636 3.062 1.00 0.00 C ATOM 2002 O ARG A 131 1.431 -8.821 2.623 1.00 0.00 O ATOM 2003 CB ARG A 131 2.987 -8.922 5.514 1.00 0.00 C ATOM 2004 CG ARG A 131 4.405 -9.465 5.585 1.00 0.00 C ATOM 2005 CD ARG A 131 4.668 -10.173 6.906 1.00 0.00 C ATOM 2006 NE ARG A 131 5.735 -11.168 6.794 1.00 0.00 N ATOM 2007 CZ ARG A 131 5.598 -12.346 6.177 1.00 0.00 C ATOM 2008 NH1 ARG A 131 4.438 -12.683 5.617 1.00 0.00 N ATOM 2009 NH2 ARG A 131 6.623 -13.189 6.120 1.00 0.00 N ATOM 0 H ARG A 131 0.730 -7.424 4.408 1.00 0.00 H new ATOM 0 HA ARG A 131 3.664 -7.286 4.305 1.00 0.00 H new ATOM 0 HB2 ARG A 131 2.739 -8.452 6.465 1.00 0.00 H new ATOM 0 HB3 ARG A 131 2.295 -9.753 5.380 1.00 0.00 H new ATOM 0 HG2 ARG A 131 4.571 -10.158 4.761 1.00 0.00 H new ATOM 0 HG3 ARG A 131 5.115 -8.647 5.462 1.00 0.00 H new ATOM 0 HD2 ARG A 131 4.937 -9.437 7.664 1.00 0.00 H new ATOM 0 HD3 ARG A 131 3.753 -10.659 7.245 1.00 0.00 H new ATOM 0 HE ARG A 131 6.639 -10.949 7.213 1.00 0.00 H new ATOM 0 HH11 ARG A 131 3.647 -12.041 5.657 1.00 0.00 H new ATOM 0 HH12 ARG A 131 4.341 -13.583 5.148 1.00 0.00 H new ATOM 0 HH21 ARG A 131 7.515 -12.937 6.547 1.00 0.00 H new ATOM 0 HH22 ARG A 131 6.519 -14.088 5.649 1.00 0.00 H new ATOM 2023 N VAL A 132 3.662 -9.041 2.424 1.00 0.00 N ATOM 2024 CA VAL A 132 3.577 -9.738 1.139 1.00 0.00 C ATOM 2025 C VAL A 132 4.068 -11.184 1.231 1.00 0.00 C ATOM 2026 O VAL A 132 5.224 -11.486 0.926 1.00 0.00 O ATOM 2027 CB VAL A 132 4.354 -8.996 0.027 1.00 0.00 C ATOM 2028 CG1 VAL A 132 3.653 -7.696 -0.334 1.00 0.00 C ATOM 2029 CG2 VAL A 132 5.795 -8.733 0.439 1.00 0.00 C ATOM 0 H VAL A 132 4.611 -8.901 2.770 1.00 0.00 H new ATOM 0 HA VAL A 132 2.519 -9.751 0.877 1.00 0.00 H new ATOM 0 HB VAL A 132 4.373 -9.638 -0.854 1.00 0.00 H new ATOM 0 HG11 VAL A 132 4.213 -7.186 -1.118 1.00 0.00 H new ATOM 0 HG12 VAL A 132 2.646 -7.912 -0.690 1.00 0.00 H new ATOM 0 HG13 VAL A 132 3.597 -7.056 0.547 1.00 0.00 H new ATOM 0 HG21 VAL A 132 6.314 -8.210 -0.365 1.00 0.00 H new ATOM 0 HG22 VAL A 132 5.810 -8.119 1.340 1.00 0.00 H new ATOM 0 HG23 VAL A 132 6.295 -9.681 0.637 1.00 0.00 H new ATOM 2039 N CYS A 133 3.167 -12.080 1.634 1.00 0.00 N ATOM 2040 CA CYS A 133 3.489 -13.502 1.744 1.00 0.00 C ATOM 2041 C CYS A 133 3.481 -14.150 0.359 1.00 0.00 C ATOM 2042 O CYS A 133 4.343 -14.972 0.041 1.00 0.00 O ATOM 2043 CB CYS A 133 2.489 -14.205 2.663 1.00 0.00 C ATOM 2044 SG CYS A 133 3.104 -15.742 3.388 1.00 0.00 S ATOM 0 H CYS A 133 2.208 -11.846 1.890 1.00 0.00 H new ATOM 0 HA CYS A 133 4.485 -13.603 2.175 1.00 0.00 H new ATOM 0 HB2 CYS A 133 2.210 -13.524 3.467 1.00 0.00 H new ATOM 0 HB3 CYS A 133 1.582 -14.420 2.098 1.00 0.00 H new ATOM 0 HG CYS A 133 2.187 -16.260 4.150 1.00 0.00 H new ATOM 2050 N GLN A 134 2.510 -13.750 -0.465 1.00 0.00 N ATOM 2051 CA GLN A 134 2.383 -14.255 -1.827 1.00 0.00 C ATOM 2052 C GLN A 134 2.299 -13.084 -2.803 1.00 0.00 C ATOM 2053 O GLN A 134 1.235 -12.489 -2.983 1.00 0.00 O ATOM 2054 CB GLN A 134 1.147 -15.151 -1.964 1.00 0.00 C ATOM 2055 CG GLN A 134 1.468 -16.637 -1.893 1.00 0.00 C ATOM 2056 CD GLN A 134 0.236 -17.498 -1.670 1.00 0.00 C ATOM 2057 OE1 GLN A 134 -0.116 -17.813 -0.533 1.00 0.00 O ATOM 2058 NE2 GLN A 134 -0.426 -17.885 -2.756 1.00 0.00 N ATOM 0 H GLN A 134 1.795 -13.070 -0.206 1.00 0.00 H new ATOM 0 HA GLN A 134 3.262 -14.855 -2.060 1.00 0.00 H new ATOM 0 HB2 GLN A 134 0.437 -14.902 -1.175 1.00 0.00 H new ATOM 0 HB3 GLN A 134 0.656 -14.938 -2.913 1.00 0.00 H new ATOM 0 HG2 GLN A 134 1.956 -16.943 -2.818 1.00 0.00 H new ATOM 0 HG3 GLN A 134 2.178 -16.812 -1.085 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -0.100 -17.602 -3.680 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -1.260 -18.465 -2.665 1.00 0.00 H new ATOM 2067 N GLY A 135 3.431 -12.749 -3.419 1.00 0.00 N ATOM 2068 CA GLY A 135 3.468 -11.638 -4.360 1.00 0.00 C ATOM 2069 C GLY A 135 4.800 -10.898 -4.379 1.00 0.00 C ATOM 2070 O GLY A 135 5.045 -10.090 -5.277 1.00 0.00 O ATOM 0 H GLY A 135 4.323 -13.226 -3.284 1.00 0.00 H new ATOM 0 HA2 GLY A 135 3.256 -12.014 -5.361 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.674 -10.934 -4.109 1.00 0.00 H new ATOM 2074 N ILE A 136 5.663 -11.165 -3.393 1.00 0.00 N ATOM 2075 CA ILE A 136 6.974 -10.514 -3.309 1.00 0.00 C ATOM 2076 C ILE A 136 7.745 -10.602 -4.636 1.00 0.00 C ATOM 2077 O ILE A 136 8.530 -9.709 -4.963 1.00 0.00 O ATOM 2078 CB ILE A 136 7.828 -11.122 -2.173 1.00 0.00 C ATOM 2079 CG1 ILE A 136 9.126 -10.331 -1.991 1.00 0.00 C ATOM 2080 CG2 ILE A 136 8.131 -12.592 -2.442 1.00 0.00 C ATOM 2081 CD1 ILE A 136 9.972 -10.821 -0.835 1.00 0.00 C ATOM 0 H ILE A 136 5.476 -11.828 -2.641 1.00 0.00 H new ATOM 0 HA ILE A 136 6.786 -9.463 -3.091 1.00 0.00 H new ATOM 0 HB ILE A 136 7.252 -11.059 -1.250 1.00 0.00 H new ATOM 0 HG12 ILE A 136 9.710 -10.390 -2.909 1.00 0.00 H new ATOM 0 HG13 ILE A 136 8.883 -9.280 -1.834 1.00 0.00 H new ATOM 0 HG21 ILE A 136 8.733 -12.994 -1.627 1.00 0.00 H new ATOM 0 HG22 ILE A 136 7.197 -13.149 -2.512 1.00 0.00 H new ATOM 0 HG23 ILE A 136 8.680 -12.685 -3.379 1.00 0.00 H new ATOM 0 HD11 ILE A 136 10.876 -10.216 -0.764 1.00 0.00 H new ATOM 0 HD12 ILE A 136 9.405 -10.737 0.092 1.00 0.00 H new ATOM 0 HD13 ILE A 136 10.245 -11.863 -1.000 1.00 0.00 H new ATOM 2093 N GLY A 137 7.508 -11.676 -5.400 1.00 0.00 N ATOM 2094 CA GLY A 137 8.177 -11.855 -6.684 1.00 0.00 C ATOM 2095 C GLY A 137 7.713 -10.871 -7.751 1.00 0.00 C ATOM 2096 O GLY A 137 8.342 -10.753 -8.804 1.00 0.00 O ATOM 0 H GLY A 137 6.863 -12.425 -5.150 1.00 0.00 H new ATOM 0 HA2 GLY A 137 9.252 -11.746 -6.543 1.00 0.00 H new ATOM 0 HA3 GLY A 137 8.003 -12.871 -7.037 1.00 0.00 H new ATOM 2100 N MET A 138 6.616 -10.162 -7.479 1.00 0.00 N ATOM 2101 CA MET A 138 6.077 -9.180 -8.418 1.00 0.00 C ATOM 2102 C MET A 138 6.527 -7.766 -8.044 1.00 0.00 C ATOM 2103 O MET A 138 6.677 -6.906 -8.911 1.00 0.00 O ATOM 2104 CB MET A 138 4.547 -9.252 -8.448 1.00 0.00 C ATOM 2105 CG MET A 138 3.917 -8.425 -9.560 1.00 0.00 C ATOM 2106 SD MET A 138 2.634 -7.308 -8.962 1.00 0.00 S ATOM 2107 CE MET A 138 3.533 -5.759 -8.898 1.00 0.00 C ATOM 0 H MET A 138 6.083 -10.251 -6.614 1.00 0.00 H new ATOM 0 HA MET A 138 6.461 -9.415 -9.411 1.00 0.00 H new ATOM 0 HB2 MET A 138 4.243 -10.292 -8.564 1.00 0.00 H new ATOM 0 HB3 MET A 138 4.157 -8.912 -7.489 1.00 0.00 H new ATOM 0 HG2 MET A 138 4.693 -7.845 -10.059 1.00 0.00 H new ATOM 0 HG3 MET A 138 3.490 -9.095 -10.307 1.00 0.00 H new ATOM 0 HE1 MET A 138 2.830 -4.935 -8.772 1.00 0.00 H new ATOM 0 HE2 MET A 138 4.227 -5.776 -8.058 1.00 0.00 H new ATOM 0 HE3 MET A 138 4.089 -5.622 -9.826 1.00 0.00 H new ATOM 2117 N VAL A 139 6.741 -7.532 -6.746 1.00 0.00 N ATOM 2118 CA VAL A 139 7.174 -6.228 -6.260 1.00 0.00 C ATOM 2119 C VAL A 139 8.690 -6.074 -6.351 1.00 0.00 C ATOM 2120 O VAL A 139 9.190 -4.979 -6.617 1.00 0.00 O ATOM 2121 CB VAL A 139 6.730 -5.980 -4.804 1.00 0.00 C ATOM 2122 CG1 VAL A 139 5.272 -5.552 -4.762 1.00 0.00 C ATOM 2123 CG2 VAL A 139 6.966 -7.209 -3.935 1.00 0.00 C ATOM 0 H VAL A 139 6.620 -8.233 -6.015 1.00 0.00 H new ATOM 0 HA VAL A 139 6.697 -5.489 -6.904 1.00 0.00 H new ATOM 0 HB VAL A 139 7.338 -5.172 -4.396 1.00 0.00 H new ATOM 0 HG11 VAL A 139 4.973 -5.381 -3.728 1.00 0.00 H new ATOM 0 HG12 VAL A 139 5.146 -4.632 -5.333 1.00 0.00 H new ATOM 0 HG13 VAL A 139 4.650 -6.336 -5.194 1.00 0.00 H new ATOM 0 HG21 VAL A 139 6.643 -7.001 -2.915 1.00 0.00 H new ATOM 0 HG22 VAL A 139 6.397 -8.050 -4.332 1.00 0.00 H new ATOM 0 HG23 VAL A 139 8.027 -7.457 -3.936 1.00 0.00 H new ATOM 2133 N ASN A 140 9.425 -7.171 -6.132 1.00 0.00 N ATOM 2134 CA ASN A 140 10.886 -7.131 -6.200 1.00 0.00 C ATOM 2135 C ASN A 140 11.366 -6.730 -7.596 1.00 0.00 C ATOM 2136 O ASN A 140 12.439 -6.147 -7.742 1.00 0.00 O ATOM 2137 CB ASN A 140 11.513 -8.474 -5.777 1.00 0.00 C ATOM 2138 CG ASN A 140 11.145 -9.647 -6.677 1.00 0.00 C ATOM 2139 OD1 ASN A 140 10.486 -9.485 -7.703 1.00 0.00 O ATOM 2140 ND2 ASN A 140 11.577 -10.846 -6.290 1.00 0.00 N ATOM 0 H ASN A 140 9.035 -8.087 -5.909 1.00 0.00 H new ATOM 0 HA ASN A 140 11.218 -6.371 -5.493 1.00 0.00 H new ATOM 0 HB2 ASN A 140 12.598 -8.367 -5.764 1.00 0.00 H new ATOM 0 HB3 ASN A 140 11.203 -8.702 -4.757 1.00 0.00 H new ATOM 0 HD21 ASN A 140 11.364 -11.671 -6.851 1.00 0.00 H new ATOM 0 HD22 ASN A 140 12.121 -10.940 -5.432 1.00 0.00 H new ATOM 2147 N ARG A 141 10.565 -7.038 -8.622 1.00 0.00 N ATOM 2148 CA ARG A 141 10.922 -6.698 -9.998 1.00 0.00 C ATOM 2149 C ARG A 141 10.651 -5.220 -10.294 1.00 0.00 C ATOM 2150 O ARG A 141 11.353 -4.610 -11.100 1.00 0.00 O ATOM 2151 CB ARG A 141 10.167 -7.585 -10.995 1.00 0.00 C ATOM 2152 CG ARG A 141 8.658 -7.388 -10.988 1.00 0.00 C ATOM 2153 CD ARG A 141 8.150 -6.939 -12.348 1.00 0.00 C ATOM 2154 NE ARG A 141 7.860 -8.069 -13.230 1.00 0.00 N ATOM 2155 CZ ARG A 141 6.730 -8.782 -13.186 1.00 0.00 C ATOM 2156 NH1 ARG A 141 5.792 -8.503 -12.284 1.00 0.00 N ATOM 2157 NH2 ARG A 141 6.542 -9.780 -14.041 1.00 0.00 N ATOM 0 H ARG A 141 9.671 -7.519 -8.524 1.00 0.00 H new ATOM 0 HA ARG A 141 11.991 -6.878 -10.113 1.00 0.00 H new ATOM 0 HB2 ARG A 141 10.543 -7.386 -11.998 1.00 0.00 H new ATOM 0 HB3 ARG A 141 10.387 -8.629 -10.774 1.00 0.00 H new ATOM 0 HG2 ARG A 141 8.169 -8.320 -10.705 1.00 0.00 H new ATOM 0 HG3 ARG A 141 8.390 -6.647 -10.235 1.00 0.00 H new ATOM 0 HD2 ARG A 141 7.248 -6.341 -12.218 1.00 0.00 H new ATOM 0 HD3 ARG A 141 8.894 -6.295 -12.817 1.00 0.00 H new ATOM 0 HE ARG A 141 8.563 -8.329 -13.921 1.00 0.00 H new ATOM 0 HH11 ARG A 141 5.933 -7.741 -11.621 1.00 0.00 H new ATOM 0 HH12 ARG A 141 4.932 -9.051 -12.256 1.00 0.00 H new ATOM 0 HH21 ARG A 141 7.260 -10.002 -14.731 1.00 0.00 H new ATOM 0 HH22 ARG A 141 5.680 -10.324 -14.008 1.00 0.00 H new ATOM 2171 N VAL A 142 9.638 -4.646 -9.635 1.00 0.00 N ATOM 2172 CA VAL A 142 9.295 -3.236 -9.834 1.00 0.00 C ATOM 2173 C VAL A 142 10.495 -2.338 -9.527 1.00 0.00 C ATOM 2174 O VAL A 142 10.719 -1.335 -10.205 1.00 0.00 O ATOM 2175 CB VAL A 142 8.094 -2.803 -8.959 1.00 0.00 C ATOM 2176 CG1 VAL A 142 7.684 -1.372 -9.283 1.00 0.00 C ATOM 2177 CG2 VAL A 142 6.916 -3.753 -9.145 1.00 0.00 C ATOM 0 H VAL A 142 9.045 -5.134 -8.963 1.00 0.00 H new ATOM 0 HA VAL A 142 9.013 -3.125 -10.881 1.00 0.00 H new ATOM 0 HB VAL A 142 8.402 -2.845 -7.914 1.00 0.00 H new ATOM 0 HG11 VAL A 142 6.838 -1.085 -8.658 1.00 0.00 H new ATOM 0 HG12 VAL A 142 8.521 -0.701 -9.090 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.399 -1.304 -10.333 1.00 0.00 H new ATOM 0 HG21 VAL A 142 6.084 -3.428 -8.520 1.00 0.00 H new ATOM 0 HG22 VAL A 142 6.607 -3.749 -10.190 1.00 0.00 H new ATOM 0 HG23 VAL A 142 7.213 -4.762 -8.858 1.00 0.00 H new ATOM 2187 N GLY A 143 11.272 -2.718 -8.512 1.00 0.00 N ATOM 2188 CA GLY A 143 12.452 -1.952 -8.145 1.00 0.00 C ATOM 2189 C GLY A 143 13.701 -2.440 -8.864 1.00 0.00 C ATOM 2190 O GLY A 143 14.615 -1.659 -9.131 1.00 0.00 O ATOM 0 H GLY A 143 11.104 -3.544 -7.938 1.00 0.00 H new ATOM 0 HA2 GLY A 143 12.288 -0.900 -8.379 1.00 0.00 H new ATOM 0 HA3 GLY A 143 12.606 -2.018 -7.068 1.00 0.00 H new ATOM 2194 N MET A 144 13.735 -3.740 -9.173 1.00 0.00 N ATOM 2195 CA MET A 144 14.873 -4.351 -9.861 1.00 0.00 C ATOM 2196 C MET A 144 15.041 -3.802 -11.283 1.00 0.00 C ATOM 2197 O MET A 144 16.164 -3.708 -11.783 1.00 0.00 O ATOM 2198 CB MET A 144 14.705 -5.876 -9.893 1.00 0.00 C ATOM 2199 CG MET A 144 15.877 -6.612 -10.519 1.00 0.00 C ATOM 2200 SD MET A 144 17.304 -6.701 -9.423 1.00 0.00 S ATOM 2201 CE MET A 144 18.605 -6.150 -10.522 1.00 0.00 C ATOM 0 H MET A 144 12.981 -4.392 -8.955 1.00 0.00 H new ATOM 0 HA MET A 144 15.776 -4.097 -9.306 1.00 0.00 H new ATOM 0 HB2 MET A 144 14.564 -6.237 -8.874 1.00 0.00 H new ATOM 0 HB3 MET A 144 13.798 -6.120 -10.446 1.00 0.00 H new ATOM 0 HG2 MET A 144 15.566 -7.622 -10.787 1.00 0.00 H new ATOM 0 HG3 MET A 144 16.164 -6.111 -11.443 1.00 0.00 H new ATOM 0 HE1 MET A 144 19.556 -6.150 -9.989 1.00 0.00 H new ATOM 0 HE2 MET A 144 18.668 -6.823 -11.377 1.00 0.00 H new ATOM 0 HE3 MET A 144 18.384 -5.141 -10.870 1.00 0.00 H new ATOM 2211 N VAL A 145 13.927 -3.440 -11.928 1.00 0.00 N ATOM 2212 CA VAL A 145 13.960 -2.898 -13.293 1.00 0.00 C ATOM 2213 C VAL A 145 14.762 -1.592 -13.362 1.00 0.00 C ATOM 2214 O VAL A 145 15.229 -1.079 -12.342 1.00 0.00 O ATOM 2215 CB VAL A 145 12.537 -2.637 -13.843 1.00 0.00 C ATOM 2216 CG1 VAL A 145 11.755 -3.938 -13.969 1.00 0.00 C ATOM 2217 CG2 VAL A 145 11.794 -1.640 -12.965 1.00 0.00 C ATOM 0 H VAL A 145 12.991 -3.512 -11.528 1.00 0.00 H new ATOM 0 HA VAL A 145 14.447 -3.655 -13.908 1.00 0.00 H new ATOM 0 HB VAL A 145 12.633 -2.206 -14.839 1.00 0.00 H new ATOM 0 HG11 VAL A 145 10.759 -3.727 -14.357 1.00 0.00 H new ATOM 0 HG12 VAL A 145 12.275 -4.611 -14.651 1.00 0.00 H new ATOM 0 HG13 VAL A 145 11.671 -4.408 -12.989 1.00 0.00 H new ATOM 0 HG21 VAL A 145 10.796 -1.471 -13.370 1.00 0.00 H new ATOM 0 HG22 VAL A 145 11.712 -2.037 -11.953 1.00 0.00 H new ATOM 0 HG23 VAL A 145 12.341 -0.697 -12.942 1.00 0.00 H new ATOM 2227 N GLU A 146 14.914 -1.059 -14.577 1.00 0.00 N ATOM 2228 CA GLU A 146 15.652 0.178 -14.793 1.00 0.00 C ATOM 2229 C GLU A 146 14.775 1.399 -14.513 1.00 0.00 C ATOM 2230 O GLU A 146 13.569 1.278 -14.283 1.00 0.00 O ATOM 2231 CB GLU A 146 16.182 0.226 -16.232 1.00 0.00 C ATOM 2232 CG GLU A 146 17.650 0.614 -16.338 1.00 0.00 C ATOM 2233 CD GLU A 146 18.583 -0.543 -16.034 1.00 0.00 C ATOM 2234 OE1 GLU A 146 18.877 -1.328 -16.960 1.00 0.00 O ATOM 2235 OE2 GLU A 146 19.018 -0.665 -14.869 1.00 0.00 O ATOM 0 H GLU A 146 14.531 -1.471 -15.428 1.00 0.00 H new ATOM 0 HA GLU A 146 16.492 0.200 -14.099 1.00 0.00 H new ATOM 0 HB2 GLU A 146 16.041 -0.752 -16.693 1.00 0.00 H new ATOM 0 HB3 GLU A 146 15.586 0.937 -16.804 1.00 0.00 H new ATOM 0 HG2 GLU A 146 17.852 0.985 -17.343 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.856 1.433 -15.649 1.00 0.00 H new ATOM 2242 N THR A 147 15.397 2.572 -14.536 1.00 0.00 N ATOM 2243 CA THR A 147 14.694 3.830 -14.287 1.00 0.00 C ATOM 2244 C THR A 147 15.313 4.974 -15.090 1.00 0.00 C ATOM 2245 O THR A 147 16.417 4.845 -15.623 1.00 0.00 O ATOM 2246 CB THR A 147 14.716 4.176 -12.792 1.00 0.00 C ATOM 2247 OG1 THR A 147 15.972 3.859 -12.214 1.00 0.00 O ATOM 2248 CG2 THR A 147 13.650 3.459 -11.992 1.00 0.00 C ATOM 0 H THR A 147 16.393 2.681 -14.726 1.00 0.00 H new ATOM 0 HA THR A 147 13.660 3.699 -14.607 1.00 0.00 H new ATOM 0 HB THR A 147 14.522 5.248 -12.748 1.00 0.00 H new ATOM 0 HG1 THR A 147 15.962 4.090 -11.262 1.00 0.00 H new ATOM 0 HG21 THR A 147 13.724 3.750 -10.944 1.00 0.00 H new ATOM 0 HG22 THR A 147 12.665 3.728 -12.375 1.00 0.00 H new ATOM 0 HG23 THR A 147 13.792 2.382 -12.080 1.00 0.00 H new ATOM 2256 N ASN A 148 14.594 6.095 -15.170 1.00 0.00 N ATOM 2257 CA ASN A 148 15.072 7.264 -15.904 1.00 0.00 C ATOM 2258 C ASN A 148 14.688 8.560 -15.199 1.00 0.00 C ATOM 2259 O ASN A 148 13.774 8.585 -14.373 1.00 0.00 O ATOM 2260 CB ASN A 148 14.529 7.274 -17.336 1.00 0.00 C ATOM 2261 CG ASN A 148 13.043 6.966 -17.411 1.00 0.00 C ATOM 2262 OD1 ASN A 148 12.607 5.873 -17.054 1.00 0.00 O ATOM 2263 ND2 ASN A 148 12.256 7.931 -17.880 1.00 0.00 N ATOM 0 H ASN A 148 13.679 6.216 -14.735 1.00 0.00 H new ATOM 0 HA ASN A 148 16.159 7.198 -15.939 1.00 0.00 H new ATOM 0 HB2 ASN A 148 14.715 8.251 -17.782 1.00 0.00 H new ATOM 0 HB3 ASN A 148 15.076 6.543 -17.931 1.00 0.00 H new ATOM 0 HD21 ASN A 148 11.250 7.778 -17.954 1.00 0.00 H new ATOM 0 HD22 ASN A 148 12.658 8.824 -18.165 1.00 0.00 H new ATOM 2270 N SER A 149 15.421 9.629 -15.529 1.00 0.00 N ATOM 2271 CA SER A 149 15.219 10.961 -14.949 1.00 0.00 C ATOM 2272 C SER A 149 15.985 11.094 -13.635 1.00 0.00 C ATOM 2273 O SER A 149 16.591 12.131 -13.364 1.00 0.00 O ATOM 2274 CB SER A 149 13.732 11.265 -14.728 1.00 0.00 C ATOM 2275 OG SER A 149 12.949 10.868 -15.844 1.00 0.00 O ATOM 0 H SER A 149 16.178 9.593 -16.212 1.00 0.00 H new ATOM 0 HA SER A 149 15.605 11.690 -15.662 1.00 0.00 H new ATOM 0 HB2 SER A 149 13.383 10.748 -13.834 1.00 0.00 H new ATOM 0 HB3 SER A 149 13.600 12.332 -14.551 1.00 0.00 H new ATOM 0 HG SER A 149 12.006 11.073 -15.672 1.00 0.00 H new ATOM 2281 N GLN A 150 15.952 10.025 -12.835 1.00 0.00 N ATOM 2282 CA GLN A 150 16.634 9.970 -11.542 1.00 0.00 C ATOM 2283 C GLN A 150 16.171 8.745 -10.757 1.00 0.00 C ATOM 2284 O GLN A 150 16.964 8.099 -10.070 1.00 0.00 O ATOM 2285 CB GLN A 150 16.371 11.235 -10.719 1.00 0.00 C ATOM 2286 CG GLN A 150 17.526 12.224 -10.740 1.00 0.00 C ATOM 2287 CD GLN A 150 17.804 12.840 -9.383 1.00 0.00 C ATOM 2288 OE1 GLN A 150 16.918 13.426 -8.760 1.00 0.00 O ATOM 2289 NE2 GLN A 150 19.042 12.713 -8.919 1.00 0.00 N ATOM 0 H GLN A 150 15.448 9.169 -13.069 1.00 0.00 H new ATOM 0 HA GLN A 150 17.705 9.901 -11.733 1.00 0.00 H new ATOM 0 HB2 GLN A 150 15.475 11.726 -11.099 1.00 0.00 H new ATOM 0 HB3 GLN A 150 16.165 10.951 -9.687 1.00 0.00 H new ATOM 0 HG2 GLN A 150 18.424 11.718 -11.094 1.00 0.00 H new ATOM 0 HG3 GLN A 150 17.305 13.017 -11.454 1.00 0.00 H new ATOM 0 HE21 GLN A 150 19.745 12.219 -9.469 1.00 0.00 H new ATOM 0 HE22 GLN A 150 19.290 13.109 -8.012 1.00 0.00 H new ATOM 2298 N ASP A 151 14.878 8.432 -10.872 1.00 0.00 N ATOM 2299 CA ASP A 151 14.294 7.282 -10.177 1.00 0.00 C ATOM 2300 C ASP A 151 12.870 6.993 -10.673 1.00 0.00 C ATOM 2301 O ASP A 151 11.994 6.614 -9.892 1.00 0.00 O ATOM 2302 CB ASP A 151 14.286 7.523 -8.658 1.00 0.00 C ATOM 2303 CG ASP A 151 13.487 8.751 -8.258 1.00 0.00 C ATOM 2304 OD1 ASP A 151 13.985 9.877 -8.462 1.00 0.00 O ATOM 2305 OD2 ASP A 151 12.362 8.585 -7.740 1.00 0.00 O ATOM 0 H ASP A 151 14.215 8.959 -11.440 1.00 0.00 H new ATOM 0 HA ASP A 151 14.911 6.411 -10.397 1.00 0.00 H new ATOM 0 HB2 ASP A 151 13.871 6.647 -8.159 1.00 0.00 H new ATOM 0 HB3 ASP A 151 15.312 7.634 -8.307 1.00 0.00 H new ATOM 2310 N ARG A 152 12.646 7.171 -11.978 1.00 0.00 N ATOM 2311 CA ARG A 152 11.334 6.931 -12.575 1.00 0.00 C ATOM 2312 C ARG A 152 11.315 5.604 -13.330 1.00 0.00 C ATOM 2313 O ARG A 152 12.145 5.378 -14.210 1.00 0.00 O ATOM 2314 CB ARG A 152 10.966 8.076 -13.525 1.00 0.00 C ATOM 2315 CG ARG A 152 9.567 8.625 -13.304 1.00 0.00 C ATOM 2316 CD ARG A 152 9.546 9.659 -12.188 1.00 0.00 C ATOM 2317 NE ARG A 152 8.626 10.759 -12.475 1.00 0.00 N ATOM 2318 CZ ARG A 152 8.673 11.950 -11.871 1.00 0.00 C ATOM 2319 NH1 ARG A 152 9.586 12.202 -10.936 1.00 0.00 N ATOM 2320 NH2 ARG A 152 7.799 12.895 -12.203 1.00 0.00 N ATOM 0 H ARG A 152 13.358 7.481 -12.639 1.00 0.00 H new ATOM 0 HA ARG A 152 10.599 6.883 -11.771 1.00 0.00 H new ATOM 0 HB2 ARG A 152 11.688 8.884 -13.403 1.00 0.00 H new ATOM 0 HB3 ARG A 152 11.051 7.725 -14.553 1.00 0.00 H new ATOM 0 HG2 ARG A 152 9.202 9.076 -14.227 1.00 0.00 H new ATOM 0 HG3 ARG A 152 8.889 7.808 -13.058 1.00 0.00 H new ATOM 0 HD2 ARG A 152 9.255 9.178 -11.254 1.00 0.00 H new ATOM 0 HD3 ARG A 152 10.551 10.056 -12.043 1.00 0.00 H new ATOM 0 HE ARG A 152 7.904 10.608 -13.180 1.00 0.00 H new ATOM 0 HH11 ARG A 152 10.259 11.482 -10.674 1.00 0.00 H new ATOM 0 HH12 ARG A 152 9.612 13.115 -10.482 1.00 0.00 H new ATOM 0 HH21 ARG A 152 7.095 12.710 -12.917 1.00 0.00 H new ATOM 0 HH22 ARG A 152 7.833 13.805 -11.743 1.00 0.00 H new ATOM 2334 N PRO A 153 10.365 4.706 -12.995 1.00 0.00 N ATOM 2335 CA PRO A 153 10.247 3.394 -13.647 1.00 0.00 C ATOM 2336 C PRO A 153 10.132 3.505 -15.166 1.00 0.00 C ATOM 2337 O PRO A 153 9.107 3.949 -15.686 1.00 0.00 O ATOM 2338 CB PRO A 153 8.956 2.812 -13.057 1.00 0.00 C ATOM 2339 CG PRO A 153 8.784 3.513 -11.755 1.00 0.00 C ATOM 2340 CD PRO A 153 9.337 4.897 -11.954 1.00 0.00 C ATOM 0 HA PRO A 153 11.128 2.777 -13.472 1.00 0.00 H new ATOM 0 HB2 PRO A 153 8.106 2.987 -13.716 1.00 0.00 H new ATOM 0 HB3 PRO A 153 9.035 1.734 -12.918 1.00 0.00 H new ATOM 0 HG2 PRO A 153 7.733 3.550 -11.468 1.00 0.00 H new ATOM 0 HG3 PRO A 153 9.314 2.992 -10.958 1.00 0.00 H new ATOM 0 HD2 PRO A 153 8.565 5.596 -12.275 1.00 0.00 H new ATOM 0 HD3 PRO A 153 9.765 5.295 -11.034 1.00 0.00 H new ATOM 2348 N VAL A 154 11.185 3.095 -15.872 1.00 0.00 N ATOM 2349 CA VAL A 154 11.192 3.143 -17.333 1.00 0.00 C ATOM 2350 C VAL A 154 10.125 2.208 -17.917 1.00 0.00 C ATOM 2351 O VAL A 154 9.566 2.484 -18.981 1.00 0.00 O ATOM 2352 CB VAL A 154 12.582 2.779 -17.905 1.00 0.00 C ATOM 2353 CG1 VAL A 154 12.962 1.347 -17.553 1.00 0.00 C ATOM 2354 CG2 VAL A 154 12.621 2.994 -19.412 1.00 0.00 C ATOM 0 H VAL A 154 12.041 2.727 -15.458 1.00 0.00 H new ATOM 0 HA VAL A 154 10.960 4.168 -17.624 1.00 0.00 H new ATOM 0 HB VAL A 154 13.316 3.443 -17.448 1.00 0.00 H new ATOM 0 HG11 VAL A 154 13.944 1.119 -17.968 1.00 0.00 H new ATOM 0 HG12 VAL A 154 12.991 1.234 -16.469 1.00 0.00 H new ATOM 0 HG13 VAL A 154 12.224 0.662 -17.970 1.00 0.00 H new ATOM 0 HG21 VAL A 154 13.608 2.731 -19.792 1.00 0.00 H new ATOM 0 HG22 VAL A 154 11.870 2.365 -19.889 1.00 0.00 H new ATOM 0 HG23 VAL A 154 12.413 4.040 -19.636 1.00 0.00 H new ATOM 2364 N ASP A 155 9.841 1.111 -17.206 1.00 0.00 N ATOM 2365 CA ASP A 155 8.834 0.141 -17.640 1.00 0.00 C ATOM 2366 C ASP A 155 7.425 0.615 -17.261 1.00 0.00 C ATOM 2367 O ASP A 155 7.245 1.751 -16.816 1.00 0.00 O ATOM 2368 CB ASP A 155 9.117 -1.230 -17.013 1.00 0.00 C ATOM 2369 CG ASP A 155 9.438 -2.292 -18.048 1.00 0.00 C ATOM 2370 OD1 ASP A 155 8.513 -2.711 -18.776 1.00 0.00 O ATOM 2371 OD2 ASP A 155 10.614 -2.706 -18.129 1.00 0.00 O ATOM 0 H ASP A 155 10.297 0.874 -16.325 1.00 0.00 H new ATOM 0 HA ASP A 155 8.887 0.052 -18.725 1.00 0.00 H new ATOM 0 HB2 ASP A 155 9.952 -1.142 -16.318 1.00 0.00 H new ATOM 0 HB3 ASP A 155 8.250 -1.545 -16.432 1.00 0.00 H new ATOM 2376 N ASP A 156 6.427 -0.255 -17.445 1.00 0.00 N ATOM 2377 CA ASP A 156 5.041 0.091 -17.124 1.00 0.00 C ATOM 2378 C ASP A 156 4.503 -0.752 -15.965 1.00 0.00 C ATOM 2379 O ASP A 156 4.405 -1.976 -16.067 1.00 0.00 O ATOM 2380 CB ASP A 156 4.147 -0.094 -18.356 1.00 0.00 C ATOM 2381 CG ASP A 156 4.025 1.168 -19.191 1.00 0.00 C ATOM 2382 OD1 ASP A 156 5.071 1.732 -19.575 1.00 0.00 O ATOM 2383 OD2 ASP A 156 2.880 1.587 -19.466 1.00 0.00 O ATOM 0 H ASP A 156 6.553 -1.198 -17.812 1.00 0.00 H new ATOM 0 HA ASP A 156 5.027 1.137 -16.818 1.00 0.00 H new ATOM 0 HB2 ASP A 156 4.551 -0.896 -18.975 1.00 0.00 H new ATOM 0 HB3 ASP A 156 3.154 -0.409 -18.035 1.00 0.00 H new ATOM 2388 N VAL A 157 4.146 -0.082 -14.867 1.00 0.00 N ATOM 2389 CA VAL A 157 3.607 -0.758 -13.686 1.00 0.00 C ATOM 2390 C VAL A 157 2.498 0.076 -13.044 1.00 0.00 C ATOM 2391 O VAL A 157 2.724 1.225 -12.658 1.00 0.00 O ATOM 2392 CB VAL A 157 4.704 -1.024 -12.630 1.00 0.00 C ATOM 2393 CG1 VAL A 157 4.168 -1.898 -11.504 1.00 0.00 C ATOM 2394 CG2 VAL A 157 5.930 -1.662 -13.269 1.00 0.00 C ATOM 0 H VAL A 157 4.221 0.931 -14.772 1.00 0.00 H new ATOM 0 HA VAL A 157 3.204 -1.713 -14.024 1.00 0.00 H new ATOM 0 HB VAL A 157 5.003 -0.066 -12.206 1.00 0.00 H new ATOM 0 HG11 VAL A 157 4.957 -2.073 -10.772 1.00 0.00 H new ATOM 0 HG12 VAL A 157 3.330 -1.396 -11.021 1.00 0.00 H new ATOM 0 HG13 VAL A 157 3.834 -2.852 -11.912 1.00 0.00 H new ATOM 0 HG21 VAL A 157 6.688 -1.839 -12.506 1.00 0.00 H new ATOM 0 HG22 VAL A 157 5.649 -2.610 -13.729 1.00 0.00 H new ATOM 0 HG23 VAL A 157 6.332 -0.994 -14.031 1.00 0.00 H new ATOM 2404 N LYS A 158 1.299 -0.503 -12.928 1.00 0.00 N ATOM 2405 CA LYS A 158 0.164 0.205 -12.325 1.00 0.00 C ATOM 2406 C LYS A 158 -0.905 -0.768 -11.813 1.00 0.00 C ATOM 2407 O LYS A 158 -0.768 -1.984 -11.953 1.00 0.00 O ATOM 2408 CB LYS A 158 -0.449 1.186 -13.334 1.00 0.00 C ATOM 2409 CG LYS A 158 -1.114 0.513 -14.523 1.00 0.00 C ATOM 2410 CD LYS A 158 -0.168 0.421 -15.710 1.00 0.00 C ATOM 2411 CE LYS A 158 -0.825 -0.271 -16.895 1.00 0.00 C ATOM 2412 NZ LYS A 158 -1.217 0.693 -17.961 1.00 0.00 N ATOM 0 H LYS A 158 1.089 -1.451 -13.240 1.00 0.00 H new ATOM 0 HA LYS A 158 0.541 0.763 -11.468 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -1.185 1.806 -12.822 1.00 0.00 H new ATOM 0 HB3 LYS A 158 0.332 1.853 -13.697 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -1.443 -0.487 -14.240 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -2.005 1.073 -14.808 1.00 0.00 H new ATOM 0 HD2 LYS A 158 0.149 1.422 -16.002 1.00 0.00 H new ATOM 0 HD3 LYS A 158 0.729 -0.126 -15.420 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -0.138 -1.009 -17.309 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -1.708 -0.812 -16.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -1.660 0.178 -18.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -1.892 1.383 -17.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -0.372 1.192 -18.306 1.00 0.00 H new ATOM 2426 N ILE A 159 -1.969 -0.218 -11.217 1.00 0.00 N ATOM 2427 CA ILE A 159 -3.067 -1.026 -10.678 1.00 0.00 C ATOM 2428 C ILE A 159 -4.341 -0.841 -11.502 1.00 0.00 C ATOM 2429 O ILE A 159 -4.628 0.257 -11.983 1.00 0.00 O ATOM 2430 CB ILE A 159 -3.368 -0.668 -9.203 1.00 0.00 C ATOM 2431 CG1 ILE A 159 -2.082 -0.701 -8.367 1.00 0.00 C ATOM 2432 CG2 ILE A 159 -4.407 -1.623 -8.622 1.00 0.00 C ATOM 2433 CD1 ILE A 159 -1.878 0.531 -7.514 1.00 0.00 C ATOM 0 H ILE A 159 -2.092 0.787 -11.096 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.746 -2.066 -10.731 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.773 0.343 -9.171 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.101 -1.579 -7.722 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -1.228 -0.815 -9.035 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -4.606 -1.356 -7.584 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -5.329 -1.552 -9.199 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -4.028 -2.644 -8.668 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.949 0.435 -6.952 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -1.826 1.412 -8.154 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -2.712 0.636 -6.820 1.00 0.00 H new ATOM 2445 N ILE A 160 -5.101 -1.927 -11.660 1.00 0.00 N ATOM 2446 CA ILE A 160 -6.345 -1.893 -12.428 1.00 0.00 C ATOM 2447 C ILE A 160 -7.576 -2.123 -11.544 1.00 0.00 C ATOM 2448 O ILE A 160 -8.605 -1.471 -11.730 1.00 0.00 O ATOM 2449 CB ILE A 160 -6.338 -2.934 -13.574 1.00 0.00 C ATOM 2450 CG1 ILE A 160 -5.850 -4.301 -13.075 1.00 0.00 C ATOM 2451 CG2 ILE A 160 -5.468 -2.444 -14.725 1.00 0.00 C ATOM 2452 CD1 ILE A 160 -5.762 -5.348 -14.165 1.00 0.00 C ATOM 0 H ILE A 160 -4.876 -2.840 -11.266 1.00 0.00 H new ATOM 0 HA ILE A 160 -6.407 -0.892 -12.856 1.00 0.00 H new ATOM 0 HB ILE A 160 -7.360 -3.053 -13.932 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.868 -4.182 -12.617 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -6.524 -4.656 -12.296 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -5.471 -3.185 -15.525 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -5.862 -1.501 -15.103 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -4.447 -2.296 -14.372 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -5.410 -6.288 -13.739 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -6.747 -5.496 -14.608 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -5.065 -5.015 -14.934 1.00 0.00 H new ATOM 2464 N LYS A 161 -7.470 -3.053 -10.591 1.00 0.00 N ATOM 2465 CA LYS A 161 -8.584 -3.364 -9.691 1.00 0.00 C ATOM 2466 C LYS A 161 -8.100 -4.115 -8.451 1.00 0.00 C ATOM 2467 O LYS A 161 -7.085 -4.809 -8.494 1.00 0.00 O ATOM 2468 CB LYS A 161 -9.644 -4.197 -10.419 1.00 0.00 C ATOM 2469 CG LYS A 161 -9.074 -5.387 -11.180 1.00 0.00 C ATOM 2470 CD LYS A 161 -9.681 -6.698 -10.705 1.00 0.00 C ATOM 2471 CE LYS A 161 -10.666 -7.258 -11.719 1.00 0.00 C ATOM 2472 NZ LYS A 161 -11.436 -8.411 -11.175 1.00 0.00 N ATOM 0 H LYS A 161 -6.627 -3.602 -10.423 1.00 0.00 H new ATOM 0 HA LYS A 161 -9.026 -2.420 -9.372 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -10.372 -4.557 -9.692 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -10.181 -3.555 -11.117 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -9.264 -5.263 -12.246 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -7.992 -5.418 -11.050 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -8.888 -7.424 -10.528 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -10.188 -6.541 -9.753 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -11.357 -6.473 -12.024 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -10.126 -7.572 -12.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -11.207 -9.268 -11.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -11.185 -8.556 -10.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -12.455 -8.215 -11.251 1.00 0.00 H new ATOM 2486 N ALA A 162 -8.834 -3.977 -7.346 1.00 0.00 N ATOM 2487 CA ALA A 162 -8.471 -4.650 -6.101 1.00 0.00 C ATOM 2488 C ALA A 162 -9.703 -4.955 -5.249 1.00 0.00 C ATOM 2489 O ALA A 162 -10.635 -4.153 -5.182 1.00 0.00 O ATOM 2490 CB ALA A 162 -7.482 -3.803 -5.316 1.00 0.00 C ATOM 0 H ALA A 162 -9.679 -3.408 -7.289 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.002 -5.600 -6.358 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.219 -4.315 -4.390 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -6.583 -3.647 -5.912 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -7.934 -2.839 -5.082 1.00 0.00 H new ATOM 2496 N TYR A 163 -9.698 -6.121 -4.605 1.00 0.00 N ATOM 2497 CA TYR A 163 -10.814 -6.539 -3.758 1.00 0.00 C ATOM 2498 C TYR A 163 -10.352 -7.527 -2.685 1.00 0.00 C ATOM 2499 O TYR A 163 -9.334 -8.199 -2.847 1.00 0.00 O ATOM 2500 CB TYR A 163 -11.929 -7.167 -4.607 1.00 0.00 C ATOM 2501 CG TYR A 163 -11.445 -8.205 -5.602 1.00 0.00 C ATOM 2502 CD1 TYR A 163 -10.847 -7.828 -6.799 1.00 0.00 C ATOM 2503 CD2 TYR A 163 -11.593 -9.563 -5.343 1.00 0.00 C ATOM 2504 CE1 TYR A 163 -10.409 -8.773 -7.707 1.00 0.00 C ATOM 2505 CE2 TYR A 163 -11.157 -10.514 -6.248 1.00 0.00 C ATOM 2506 CZ TYR A 163 -10.566 -10.114 -7.428 1.00 0.00 C ATOM 2507 OH TYR A 163 -10.133 -11.058 -8.332 1.00 0.00 O ATOM 0 H TYR A 163 -8.933 -6.794 -4.654 1.00 0.00 H new ATOM 0 HA TYR A 163 -11.206 -5.652 -3.261 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -12.659 -7.630 -3.943 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -12.447 -6.376 -5.148 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -10.723 -6.779 -7.023 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -12.056 -9.881 -4.420 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -9.945 -8.462 -8.632 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.279 -11.565 -6.031 1.00 0.00 H new ATOM 0 HH TYR A 163 -10.317 -11.955 -7.982 1.00 0.00 H new ATOM 2517 N PRO A 164 -11.099 -7.629 -1.567 1.00 0.00 N ATOM 2518 CA PRO A 164 -10.754 -8.539 -0.471 1.00 0.00 C ATOM 2519 C PRO A 164 -11.164 -9.984 -0.759 1.00 0.00 C ATOM 2520 O PRO A 164 -11.980 -10.239 -1.647 1.00 0.00 O ATOM 2521 CB PRO A 164 -11.560 -7.983 0.700 1.00 0.00 C ATOM 2522 CG PRO A 164 -12.764 -7.369 0.070 1.00 0.00 C ATOM 2523 CD PRO A 164 -12.330 -6.861 -1.282 1.00 0.00 C ATOM 0 HA PRO A 164 -9.679 -8.581 -0.295 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -11.837 -8.771 1.400 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -10.986 -7.245 1.261 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -13.565 -8.101 -0.030 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -13.150 -6.556 0.684 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -13.095 -7.035 -2.039 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -12.137 -5.788 -1.264 1.00 0.00 H new ATOM 2531 N SER A 165 -10.595 -10.926 -0.007 1.00 0.00 N ATOM 2532 CA SER A 165 -10.909 -12.342 -0.190 1.00 0.00 C ATOM 2533 C SER A 165 -12.150 -12.737 0.608 1.00 0.00 C ATOM 2534 O SER A 165 -12.376 -12.233 1.710 1.00 0.00 O ATOM 2535 CB SER A 165 -9.722 -13.214 0.228 1.00 0.00 C ATOM 2536 OG SER A 165 -8.491 -12.616 -0.137 1.00 0.00 O ATOM 0 H SER A 165 -9.917 -10.735 0.731 1.00 0.00 H new ATOM 0 HA SER A 165 -11.113 -12.503 -1.248 1.00 0.00 H new ATOM 0 HB2 SER A 165 -9.746 -13.373 1.306 1.00 0.00 H new ATOM 0 HB3 SER A 165 -9.806 -14.195 -0.240 1.00 0.00 H new ATOM 0 HG SER A 165 -8.238 -11.951 0.537 1.00 0.00 H new ATOM 2542 N GLY A 166 -12.949 -13.643 0.047 1.00 0.00 N ATOM 2543 CA GLY A 166 -14.156 -14.096 0.720 1.00 0.00 C ATOM 2544 C GLY A 166 -14.912 -15.153 -0.067 1.00 0.00 C ATOM 2545 O GLY A 166 -14.450 -15.527 -1.167 1.00 0.00 O ATOM 0 H GLY A 166 -12.781 -14.072 -0.863 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -13.891 -14.499 1.698 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -14.811 -13.242 0.894 1.00 0.00 H new