USER MOD reduce.3.24.130724 H: found=0, std=0, add=1152, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1152 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 110 ASN : amide:sc= -0.144 K(o=-1.3,f=-5.9!) USER MOD Set 1.2: A 127 ASN : amide:sc= -1.17 K(o=-1.3,f=-1.8) USER MOD Set 2.1: A 106 CYS SG : rot -67:sc= 0.602 USER MOD Set 2.2: A 153 ASN : amide:sc= -0.789 K(o=-0.19,f=-0.88) USER MOD Set 3.1: A 102 HIS : no HD1:sc= -1.09 K(o=-2,f=-10!) USER MOD Set 3.2: A 104 GLN : amide:sc= -0.871 K(o=-2,f=-3) USER MOD Set 4.1: A 72 SER OG : rot -60:sc= -0.451 USER MOD Set 4.2: A 73 ASN : amide:sc= -0.0824 X(o=-0.53,f=-0.45) USER MOD Single : A 10 GLN : amide:sc=-0.000837 X(o=-0.00084,f=-0.16) USER MOD Single : A 12 HIS : no HD1:sc= -5.75! C(o=-5.8!,f=-9.2!) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 HIS : no HD1:sc= -0.732 K(o=-0.73,f=-1.9) USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot -130:sc= 0 USER MOD Single : A 39 THR OG1 : rot -65:sc= 0.52 USER MOD Single : A 41 SER OG : rot 105:sc= 1.26 USER MOD Single : A 48 ASN : amide:sc= -0.376 X(o=-0.38,f=-0.028) USER MOD Single : A 52 CYS SG : rot 180:sc= -0.216 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot 98:sc= 1.71 USER MOD Single : A 77 THR OG1 : rot -54:sc= 1.18 USER MOD Single : A 81 THR OG1 : rot 180:sc= -0.0168 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 CYS SG : rot 180:sc= -0.0648 USER MOD Single : A 91 THR OG1 : rot 54:sc= -0.991 USER MOD Single : A 92 ASN : amide:sc= -1.02 K(o=-1,f=-2.2) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 TYR OH : rot 150:sc=-0.00207 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 100:sc= -0.821 USER MOD Single : A 114 TYR OH : rot 30:sc= -0.104 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -0.739 K(o=-0.74,f=-11!) USER MOD Single : A 124 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= -0.114 K(o=-0.11,f=-0.84) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 65:sc= 0.291 USER MOD Single : A 142 SER OG : rot 180:sc= 0.041 USER MOD Single : A 146 THR OG1 : rot 180:sc= -0.737 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 CYS SG : rot 180:sc= -0.137 USER MOD Single : A 155 THR OG1 : rot 180:sc= -0.517 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl -102:sc= -0.641 (180deg=-3.72!) USER MOD ----------------------------------------------------------------- ATOM 80 N LEU A 9 2.624 -6.318 -10.017 1.00 0.00 N ATOM 81 CA LEU A 9 2.455 -4.991 -9.436 1.00 0.00 C ATOM 82 C LEU A 9 3.765 -4.488 -8.839 1.00 0.00 C ATOM 83 O LEU A 9 4.578 -5.273 -8.353 1.00 0.00 O ATOM 84 CB LEU A 9 1.367 -5.018 -8.361 1.00 0.00 C ATOM 85 CG LEU A 9 0.880 -3.657 -7.865 1.00 0.00 C ATOM 86 CD1 LEU A 9 0.399 -2.805 -9.030 1.00 0.00 C ATOM 87 CD2 LEU A 9 -0.228 -3.829 -6.835 1.00 0.00 C ATOM 0 HA LEU A 9 2.154 -4.308 -10.231 1.00 0.00 H new ATOM 0 HB2 LEU A 9 0.511 -5.567 -8.753 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.743 -5.581 -7.506 1.00 0.00 H new ATOM 0 HG LEU A 9 1.716 -3.146 -7.388 1.00 0.00 H new ATOM 0 HD11 LEU A 9 0.056 -1.840 -8.658 1.00 0.00 H new ATOM 0 HD12 LEU A 9 1.219 -2.653 -9.732 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -0.423 -3.311 -9.536 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -0.562 -2.849 -6.493 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -1.065 -4.361 -7.287 1.00 0.00 H new ATOM 0 HD23 LEU A 9 0.149 -4.400 -5.987 1.00 0.00 H new ATOM 99 N GLN A 10 3.960 -3.173 -8.877 1.00 0.00 N ATOM 100 CA GLN A 10 5.171 -2.566 -8.338 1.00 0.00 C ATOM 101 C GLN A 10 4.876 -1.186 -7.759 1.00 0.00 C ATOM 102 O GLN A 10 3.725 -0.750 -7.722 1.00 0.00 O ATOM 103 CB GLN A 10 6.240 -2.457 -9.426 1.00 0.00 C ATOM 104 CG GLN A 10 6.507 -3.767 -10.150 1.00 0.00 C ATOM 105 CD GLN A 10 7.848 -3.780 -10.858 1.00 0.00 C ATOM 106 OE1 GLN A 10 8.299 -2.759 -11.377 1.00 0.00 O ATOM 107 NE2 GLN A 10 8.493 -4.940 -10.882 1.00 0.00 N ATOM 0 H GLN A 10 3.296 -2.509 -9.275 1.00 0.00 H new ATOM 0 HA GLN A 10 5.542 -3.205 -7.537 1.00 0.00 H new ATOM 0 HB2 GLN A 10 5.931 -1.706 -10.153 1.00 0.00 H new ATOM 0 HB3 GLN A 10 7.168 -2.104 -8.977 1.00 0.00 H new ATOM 0 HG2 GLN A 10 6.471 -4.588 -9.433 1.00 0.00 H new ATOM 0 HG3 GLN A 10 5.715 -3.944 -10.877 1.00 0.00 H new ATOM 0 HE21 GLN A 10 8.082 -5.761 -10.439 1.00 0.00 H new ATOM 0 HE22 GLN A 10 9.400 -5.010 -11.344 1.00 0.00 H new ATOM 116 N PHE A 11 5.923 -0.503 -7.306 1.00 0.00 N ATOM 117 CA PHE A 11 5.775 0.827 -6.727 1.00 0.00 C ATOM 118 C PHE A 11 5.822 1.900 -7.811 1.00 0.00 C ATOM 119 O PHE A 11 6.511 1.749 -8.821 1.00 0.00 O ATOM 120 CB PHE A 11 6.875 1.081 -5.694 1.00 0.00 C ATOM 121 CG PHE A 11 6.646 0.375 -4.388 1.00 0.00 C ATOM 122 CD1 PHE A 11 5.856 0.949 -3.405 1.00 0.00 C ATOM 123 CD2 PHE A 11 7.220 -0.862 -4.144 1.00 0.00 C ATOM 124 CE1 PHE A 11 5.643 0.301 -2.202 1.00 0.00 C ATOM 125 CE2 PHE A 11 7.010 -1.514 -2.944 1.00 0.00 C ATOM 126 CZ PHE A 11 6.221 -0.931 -1.971 1.00 0.00 C ATOM 0 H PHE A 11 6.882 -0.849 -7.329 1.00 0.00 H new ATOM 0 HA PHE A 11 4.804 0.876 -6.234 1.00 0.00 H new ATOM 0 HB2 PHE A 11 7.832 0.761 -6.108 1.00 0.00 H new ATOM 0 HB3 PHE A 11 6.949 2.153 -5.510 1.00 0.00 H new ATOM 0 HD1 PHE A 11 5.402 1.913 -3.580 1.00 0.00 H new ATOM 0 HD2 PHE A 11 7.839 -1.322 -4.900 1.00 0.00 H new ATOM 0 HE1 PHE A 11 5.025 0.759 -1.444 1.00 0.00 H new ATOM 0 HE2 PHE A 11 7.462 -2.479 -2.767 1.00 0.00 H new ATOM 0 HZ PHE A 11 6.057 -1.438 -1.032 1.00 0.00 H new ATOM 136 N HIS A 12 5.085 2.984 -7.594 1.00 0.00 N ATOM 137 CA HIS A 12 5.042 4.084 -8.552 1.00 0.00 C ATOM 138 C HIS A 12 6.135 5.106 -8.256 1.00 0.00 C ATOM 139 O HIS A 12 6.551 5.269 -7.109 1.00 0.00 O ATOM 140 CB HIS A 12 3.672 4.762 -8.520 1.00 0.00 C ATOM 141 CG HIS A 12 3.316 5.454 -9.799 1.00 0.00 C ATOM 142 ND1 HIS A 12 3.921 6.621 -10.217 1.00 0.00 N ATOM 143 CD2 HIS A 12 2.413 5.137 -10.756 1.00 0.00 C ATOM 144 CE1 HIS A 12 3.404 6.993 -11.375 1.00 0.00 C ATOM 145 NE2 HIS A 12 2.487 6.109 -11.724 1.00 0.00 N ATOM 0 H HIS A 12 4.509 3.125 -6.764 1.00 0.00 H new ATOM 0 HA HIS A 12 5.213 3.673 -9.547 1.00 0.00 H new ATOM 0 HB2 HIS A 12 2.911 4.014 -8.297 1.00 0.00 H new ATOM 0 HB3 HIS A 12 3.654 5.488 -7.707 1.00 0.00 H new ATOM 0 HD2 HIS A 12 1.756 4.279 -10.758 1.00 0.00 H new ATOM 0 HE1 HIS A 12 3.684 7.870 -11.940 1.00 0.00 H new ATOM 0 HE2 HIS A 12 1.925 6.143 -12.574 1.00 0.00 H new ATOM 153 N SER A 13 6.597 5.790 -9.297 1.00 0.00 N ATOM 154 CA SER A 13 7.646 6.792 -9.149 1.00 0.00 C ATOM 155 C SER A 13 7.287 7.796 -8.058 1.00 0.00 C ATOM 156 O SER A 13 8.138 8.198 -7.265 1.00 0.00 O ATOM 157 CB SER A 13 7.874 7.522 -10.475 1.00 0.00 C ATOM 158 OG SER A 13 9.253 7.581 -10.793 1.00 0.00 O ATOM 0 H SER A 13 6.261 5.669 -10.253 1.00 0.00 H new ATOM 0 HA SER A 13 8.565 6.281 -8.861 1.00 0.00 H new ATOM 0 HB2 SER A 13 7.335 7.011 -11.273 1.00 0.00 H new ATOM 0 HB3 SER A 13 7.468 8.532 -10.412 1.00 0.00 H new ATOM 0 HG SER A 13 9.372 8.050 -11.645 1.00 0.00 H new ATOM 164 N VAL A 14 6.021 8.198 -8.025 1.00 0.00 N ATOM 165 CA VAL A 14 5.547 9.154 -7.031 1.00 0.00 C ATOM 166 C VAL A 14 5.685 8.593 -5.620 1.00 0.00 C ATOM 167 O VAL A 14 5.110 7.554 -5.294 1.00 0.00 O ATOM 168 CB VAL A 14 4.076 9.538 -7.278 1.00 0.00 C ATOM 169 CG1 VAL A 14 3.207 8.293 -7.370 1.00 0.00 C ATOM 170 CG2 VAL A 14 3.578 10.467 -6.181 1.00 0.00 C ATOM 0 H VAL A 14 5.304 7.876 -8.676 1.00 0.00 H new ATOM 0 HA VAL A 14 6.168 10.045 -7.127 1.00 0.00 H new ATOM 0 HB VAL A 14 4.011 10.067 -8.229 1.00 0.00 H new ATOM 0 HG11 VAL A 14 2.171 8.584 -7.545 1.00 0.00 H new ATOM 0 HG12 VAL A 14 3.552 7.668 -8.194 1.00 0.00 H new ATOM 0 HG13 VAL A 14 3.274 7.733 -6.437 1.00 0.00 H new ATOM 0 HG21 VAL A 14 2.537 10.729 -6.371 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.656 9.966 -5.216 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.184 11.373 -6.169 1.00 0.00 H new ATOM 180 N HIS A 15 6.451 9.288 -4.785 1.00 0.00 N ATOM 181 CA HIS A 15 6.664 8.860 -3.407 1.00 0.00 C ATOM 182 C HIS A 15 6.991 10.052 -2.513 1.00 0.00 C ATOM 183 O HIS A 15 7.339 11.128 -2.998 1.00 0.00 O ATOM 184 CB HIS A 15 7.793 7.832 -3.339 1.00 0.00 C ATOM 185 CG HIS A 15 9.010 8.225 -4.118 1.00 0.00 C ATOM 186 ND1 HIS A 15 9.544 9.497 -4.089 1.00 0.00 N ATOM 187 CD2 HIS A 15 9.800 7.506 -4.950 1.00 0.00 C ATOM 188 CE1 HIS A 15 10.608 9.543 -4.871 1.00 0.00 C ATOM 189 NE2 HIS A 15 10.785 8.348 -5.405 1.00 0.00 N ATOM 0 H HIS A 15 6.934 10.150 -5.038 1.00 0.00 H new ATOM 0 HA HIS A 15 5.743 8.401 -3.048 1.00 0.00 H new ATOM 0 HB2 HIS A 15 8.073 7.680 -2.296 1.00 0.00 H new ATOM 0 HB3 HIS A 15 7.426 6.876 -3.713 1.00 0.00 H new ATOM 0 HD2 HIS A 15 9.678 6.464 -5.208 1.00 0.00 H new ATOM 0 HE1 HIS A 15 11.228 10.410 -5.044 1.00 0.00 H new ATOM 0 HE2 HIS A 15 11.532 8.092 -6.051 1.00 0.00 H new ATOM 197 N GLY A 16 6.876 9.853 -1.203 1.00 0.00 N ATOM 198 CA GLY A 16 7.162 10.920 -0.262 1.00 0.00 C ATOM 199 C GLY A 16 8.521 11.550 -0.496 1.00 0.00 C ATOM 200 O GLY A 16 9.344 11.011 -1.236 1.00 0.00 O ATOM 0 H GLY A 16 6.590 8.972 -0.777 1.00 0.00 H new ATOM 0 HA2 GLY A 16 6.391 11.686 -0.341 1.00 0.00 H new ATOM 0 HA3 GLY A 16 7.117 10.527 0.754 1.00 0.00 H new ATOM 204 N ASP A 17 8.756 12.695 0.135 1.00 0.00 N ATOM 205 CA ASP A 17 10.025 13.400 -0.008 1.00 0.00 C ATOM 206 C ASP A 17 11.199 12.471 0.285 1.00 0.00 C ATOM 207 O ASP A 17 12.055 12.248 -0.571 1.00 0.00 O ATOM 208 CB ASP A 17 10.070 14.609 0.928 1.00 0.00 C ATOM 209 CG ASP A 17 11.016 15.687 0.437 1.00 0.00 C ATOM 210 OD1 ASP A 17 10.643 16.424 -0.499 1.00 0.00 O ATOM 211 OD2 ASP A 17 12.131 15.794 0.991 1.00 0.00 O ATOM 0 H ASP A 17 8.085 13.155 0.750 1.00 0.00 H new ATOM 0 HA ASP A 17 10.106 13.745 -1.039 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.068 15.026 1.026 1.00 0.00 H new ATOM 0 HB3 ASP A 17 10.379 14.284 1.922 1.00 0.00 H new ATOM 216 N ASN A 18 11.233 11.933 1.499 1.00 0.00 N ATOM 217 CA ASN A 18 12.303 11.030 1.905 1.00 0.00 C ATOM 218 C ASN A 18 11.885 9.574 1.721 1.00 0.00 C ATOM 219 O ASN A 18 11.842 8.804 2.681 1.00 0.00 O ATOM 220 CB ASN A 18 12.685 11.281 3.366 1.00 0.00 C ATOM 221 CG ASN A 18 13.092 12.720 3.617 1.00 0.00 C ATOM 222 OD1 ASN A 18 12.275 13.546 4.024 1.00 0.00 O ATOM 223 ND2 ASN A 18 14.361 13.027 3.376 1.00 0.00 N ATOM 0 H ASN A 18 10.532 12.107 2.219 1.00 0.00 H new ATOM 0 HA ASN A 18 13.168 11.225 1.271 1.00 0.00 H new ATOM 0 HB2 ASN A 18 11.842 11.027 4.008 1.00 0.00 H new ATOM 0 HB3 ASN A 18 13.506 10.620 3.643 1.00 0.00 H new ATOM 0 HD21 ASN A 18 14.693 13.979 3.528 1.00 0.00 H new ATOM 0 HD22 ASN A 18 15.004 12.310 3.039 1.00 0.00 H new ATOM 230 N ILE A 19 11.579 9.205 0.482 1.00 0.00 N ATOM 231 CA ILE A 19 11.166 7.842 0.171 1.00 0.00 C ATOM 232 C ILE A 19 11.906 7.308 -1.050 1.00 0.00 C ATOM 233 O ILE A 19 11.636 7.716 -2.180 1.00 0.00 O ATOM 234 CB ILE A 19 9.650 7.757 -0.083 1.00 0.00 C ATOM 235 CG1 ILE A 19 8.876 8.251 1.141 1.00 0.00 C ATOM 236 CG2 ILE A 19 9.250 6.330 -0.429 1.00 0.00 C ATOM 237 CD1 ILE A 19 9.074 7.389 2.369 1.00 0.00 C ATOM 0 H ILE A 19 11.609 9.831 -0.323 1.00 0.00 H new ATOM 0 HA ILE A 19 11.415 7.231 1.039 1.00 0.00 H new ATOM 0 HB ILE A 19 9.402 8.399 -0.929 1.00 0.00 H new ATOM 0 HG12 ILE A 19 9.185 9.271 1.369 1.00 0.00 H new ATOM 0 HG13 ILE A 19 7.814 8.287 0.899 1.00 0.00 H new ATOM 0 HG21 ILE A 19 8.175 6.286 -0.606 1.00 0.00 H new ATOM 0 HG22 ILE A 19 9.779 6.012 -1.327 1.00 0.00 H new ATOM 0 HG23 ILE A 19 9.509 5.669 0.398 1.00 0.00 H new ATOM 0 HD11 ILE A 19 8.496 7.798 3.198 1.00 0.00 H new ATOM 0 HD12 ILE A 19 8.738 6.374 2.159 1.00 0.00 H new ATOM 0 HD13 ILE A 19 10.131 7.373 2.636 1.00 0.00 H new ATOM 249 N ARG A 20 12.840 6.392 -0.816 1.00 0.00 N ATOM 250 CA ARG A 20 13.619 5.801 -1.898 1.00 0.00 C ATOM 251 C ARG A 20 13.018 4.470 -2.337 1.00 0.00 C ATOM 252 O ARG A 20 13.037 3.492 -1.589 1.00 0.00 O ATOM 253 CB ARG A 20 15.070 5.597 -1.457 1.00 0.00 C ATOM 254 CG ARG A 20 16.088 6.164 -2.433 1.00 0.00 C ATOM 255 CD ARG A 20 15.915 7.665 -2.609 1.00 0.00 C ATOM 256 NE ARG A 20 17.197 8.350 -2.756 1.00 0.00 N ATOM 257 CZ ARG A 20 17.915 8.334 -3.873 1.00 0.00 C ATOM 258 NH1 ARG A 20 17.479 7.671 -4.936 1.00 0.00 N ATOM 259 NH2 ARG A 20 19.071 8.982 -3.930 1.00 0.00 N ATOM 0 H ARG A 20 13.076 6.043 0.113 1.00 0.00 H new ATOM 0 HA ARG A 20 13.596 6.487 -2.745 1.00 0.00 H new ATOM 0 HB2 ARG A 20 15.214 6.064 -0.483 1.00 0.00 H new ATOM 0 HB3 ARG A 20 15.256 4.531 -1.330 1.00 0.00 H new ATOM 0 HG2 ARG A 20 17.095 5.952 -2.074 1.00 0.00 H new ATOM 0 HG3 ARG A 20 15.983 5.669 -3.398 1.00 0.00 H new ATOM 0 HD2 ARG A 20 15.298 7.858 -3.486 1.00 0.00 H new ATOM 0 HD3 ARG A 20 15.383 8.072 -1.749 1.00 0.00 H new ATOM 0 HE ARG A 20 17.561 8.869 -1.957 1.00 0.00 H new ATOM 0 HH11 ARG A 20 16.590 7.172 -4.897 1.00 0.00 H new ATOM 0 HH12 ARG A 20 18.032 7.660 -5.793 1.00 0.00 H new ATOM 0 HH21 ARG A 20 19.410 9.494 -3.115 1.00 0.00 H new ATOM 0 HH22 ARG A 20 19.621 8.969 -4.789 1.00 0.00 H new ATOM 273 N ILE A 21 12.484 4.440 -3.554 1.00 0.00 N ATOM 274 CA ILE A 21 11.877 3.229 -4.092 1.00 0.00 C ATOM 275 C ILE A 21 12.701 2.669 -5.247 1.00 0.00 C ATOM 276 O ILE A 21 12.558 3.100 -6.391 1.00 0.00 O ATOM 277 CB ILE A 21 10.440 3.488 -4.580 1.00 0.00 C ATOM 278 CG1 ILE A 21 9.599 4.098 -3.456 1.00 0.00 C ATOM 279 CG2 ILE A 21 9.809 2.197 -5.080 1.00 0.00 C ATOM 280 CD1 ILE A 21 8.173 4.397 -3.862 1.00 0.00 C ATOM 0 H ILE A 21 12.460 5.241 -4.186 1.00 0.00 H new ATOM 0 HA ILE A 21 11.850 2.502 -3.281 1.00 0.00 H new ATOM 0 HB ILE A 21 10.475 4.196 -5.408 1.00 0.00 H new ATOM 0 HG12 ILE A 21 9.591 3.414 -2.607 1.00 0.00 H new ATOM 0 HG13 ILE A 21 10.073 5.020 -3.118 1.00 0.00 H new ATOM 0 HG21 ILE A 21 8.793 2.397 -5.421 1.00 0.00 H new ATOM 0 HG22 ILE A 21 10.398 1.800 -5.907 1.00 0.00 H new ATOM 0 HG23 ILE A 21 9.783 1.468 -4.270 1.00 0.00 H new ATOM 0 HD11 ILE A 21 7.636 4.827 -3.016 1.00 0.00 H new ATOM 0 HD12 ILE A 21 8.171 5.105 -4.691 1.00 0.00 H new ATOM 0 HD13 ILE A 21 7.682 3.475 -4.172 1.00 0.00 H new ATOM 292 N SER A 22 13.561 1.703 -4.940 1.00 0.00 N ATOM 293 CA SER A 22 14.409 1.084 -5.952 1.00 0.00 C ATOM 294 C SER A 22 14.984 -0.235 -5.446 1.00 0.00 C ATOM 295 O SER A 22 15.540 -0.303 -4.350 1.00 0.00 O ATOM 296 CB SER A 22 15.544 2.031 -6.345 1.00 0.00 C ATOM 297 OG SER A 22 15.406 2.463 -7.687 1.00 0.00 O ATOM 0 H SER A 22 13.689 1.332 -3.998 1.00 0.00 H new ATOM 0 HA SER A 22 13.795 0.880 -6.830 1.00 0.00 H new ATOM 0 HB2 SER A 22 15.548 2.895 -5.680 1.00 0.00 H new ATOM 0 HB3 SER A 22 16.502 1.527 -6.219 1.00 0.00 H new ATOM 0 HG SER A 22 16.143 3.068 -7.913 1.00 0.00 H new ATOM 303 N ARG A 23 14.845 -1.282 -6.252 1.00 0.00 N ATOM 304 CA ARG A 23 15.349 -2.601 -5.887 1.00 0.00 C ATOM 305 C ARG A 23 15.563 -3.464 -7.127 1.00 0.00 C ATOM 306 O ARG A 23 15.181 -3.083 -8.234 1.00 0.00 O ATOM 307 CB ARG A 23 14.377 -3.295 -4.931 1.00 0.00 C ATOM 308 CG ARG A 23 15.029 -3.784 -3.648 1.00 0.00 C ATOM 309 CD ARG A 23 14.549 -5.178 -3.275 1.00 0.00 C ATOM 310 NE ARG A 23 15.613 -5.982 -2.680 1.00 0.00 N ATOM 311 CZ ARG A 23 15.460 -7.252 -2.320 1.00 0.00 C ATOM 312 NH1 ARG A 23 14.294 -7.858 -2.495 1.00 0.00 N ATOM 313 NH2 ARG A 23 16.476 -7.917 -1.785 1.00 0.00 N ATOM 0 H ARG A 23 14.387 -1.243 -7.163 1.00 0.00 H new ATOM 0 HA ARG A 23 16.309 -2.470 -5.387 1.00 0.00 H new ATOM 0 HB2 ARG A 23 13.573 -2.604 -4.679 1.00 0.00 H new ATOM 0 HB3 ARG A 23 13.921 -4.142 -5.442 1.00 0.00 H new ATOM 0 HG2 ARG A 23 16.112 -3.791 -3.769 1.00 0.00 H new ATOM 0 HG3 ARG A 23 14.804 -3.091 -2.837 1.00 0.00 H new ATOM 0 HD2 ARG A 23 13.718 -5.100 -2.574 1.00 0.00 H new ATOM 0 HD3 ARG A 23 14.169 -5.681 -4.164 1.00 0.00 H new ATOM 0 HE ARG A 23 16.523 -5.545 -2.533 1.00 0.00 H new ATOM 0 HH11 ARG A 23 13.512 -7.349 -2.907 1.00 0.00 H new ATOM 0 HH12 ARG A 23 14.179 -8.833 -2.218 1.00 0.00 H new ATOM 0 HH21 ARG A 23 17.374 -7.453 -1.650 1.00 0.00 H new ATOM 0 HH22 ARG A 23 16.359 -8.892 -1.509 1.00 0.00 H new ATOM 327 N ASP A 24 16.177 -4.626 -6.933 1.00 0.00 N ATOM 328 CA ASP A 24 16.442 -5.543 -8.035 1.00 0.00 C ATOM 329 C ASP A 24 15.151 -5.904 -8.764 1.00 0.00 C ATOM 330 O ASP A 24 15.169 -6.246 -9.946 1.00 0.00 O ATOM 331 CB ASP A 24 17.122 -6.812 -7.518 1.00 0.00 C ATOM 332 CG ASP A 24 18.233 -7.288 -8.434 1.00 0.00 C ATOM 333 OD1 ASP A 24 19.383 -6.836 -8.256 1.00 0.00 O ATOM 334 OD2 ASP A 24 17.952 -8.111 -9.330 1.00 0.00 O ATOM 0 H ASP A 24 16.500 -4.955 -6.023 1.00 0.00 H new ATOM 0 HA ASP A 24 17.108 -5.044 -8.739 1.00 0.00 H new ATOM 0 HB2 ASP A 24 17.530 -6.623 -6.525 1.00 0.00 H new ATOM 0 HB3 ASP A 24 16.378 -7.602 -7.413 1.00 0.00 H new ATOM 339 N GLY A 25 14.033 -5.827 -8.050 1.00 0.00 N ATOM 340 CA GLY A 25 12.749 -6.150 -8.645 1.00 0.00 C ATOM 341 C GLY A 25 11.692 -5.106 -8.345 1.00 0.00 C ATOM 342 O GLY A 25 11.109 -4.520 -9.258 1.00 0.00 O ATOM 0 H GLY A 25 13.993 -5.547 -7.070 1.00 0.00 H new ATOM 0 HA2 GLY A 25 12.866 -6.244 -9.725 1.00 0.00 H new ATOM 0 HA3 GLY A 25 12.414 -7.119 -8.275 1.00 0.00 H new ATOM 346 N THR A 26 11.442 -4.871 -7.060 1.00 0.00 N ATOM 347 CA THR A 26 10.446 -3.893 -6.642 1.00 0.00 C ATOM 348 C THR A 26 10.352 -3.820 -5.122 1.00 0.00 C ATOM 349 O THR A 26 9.969 -4.790 -4.466 1.00 0.00 O ATOM 350 CB THR A 26 9.055 -4.226 -7.215 1.00 0.00 C ATOM 351 OG1 THR A 26 8.065 -3.379 -6.623 1.00 0.00 O ATOM 352 CG2 THR A 26 8.700 -5.684 -6.962 1.00 0.00 C ATOM 0 H THR A 26 11.916 -5.345 -6.291 1.00 0.00 H new ATOM 0 HA THR A 26 10.769 -2.927 -7.031 1.00 0.00 H new ATOM 0 HB THR A 26 9.080 -4.056 -8.291 1.00 0.00 H new ATOM 0 HG1 THR A 26 7.319 -3.925 -6.298 1.00 0.00 H new ATOM 0 HG21 THR A 26 7.714 -5.895 -7.375 1.00 0.00 H new ATOM 0 HG22 THR A 26 9.439 -6.327 -7.440 1.00 0.00 H new ATOM 0 HG23 THR A 26 8.692 -5.876 -5.889 1.00 0.00 H new ATOM 360 N LEU A 27 10.702 -2.665 -4.568 1.00 0.00 N ATOM 361 CA LEU A 27 10.656 -2.464 -3.123 1.00 0.00 C ATOM 362 C LEU A 27 10.681 -0.979 -2.778 1.00 0.00 C ATOM 363 O LEU A 27 11.270 -0.174 -3.499 1.00 0.00 O ATOM 364 CB LEU A 27 11.833 -3.175 -2.452 1.00 0.00 C ATOM 365 CG LEU A 27 11.880 -3.101 -0.926 1.00 0.00 C ATOM 366 CD1 LEU A 27 12.579 -4.325 -0.354 1.00 0.00 C ATOM 367 CD2 LEU A 27 12.577 -1.826 -0.475 1.00 0.00 C ATOM 0 H LEU A 27 11.021 -1.853 -5.097 1.00 0.00 H new ATOM 0 HA LEU A 27 9.723 -2.888 -2.752 1.00 0.00 H new ATOM 0 HB2 LEU A 27 11.812 -4.225 -2.744 1.00 0.00 H new ATOM 0 HB3 LEU A 27 12.758 -2.753 -2.845 1.00 0.00 H new ATOM 0 HG LEU A 27 10.857 -3.084 -0.550 1.00 0.00 H new ATOM 0 HD11 LEU A 27 12.603 -4.255 0.733 1.00 0.00 H new ATOM 0 HD12 LEU A 27 12.037 -5.224 -0.648 1.00 0.00 H new ATOM 0 HD13 LEU A 27 13.598 -4.374 -0.737 1.00 0.00 H new ATOM 0 HD21 LEU A 27 12.601 -1.790 0.614 1.00 0.00 H new ATOM 0 HD22 LEU A 27 13.596 -1.812 -0.861 1.00 0.00 H new ATOM 0 HD23 LEU A 27 12.034 -0.961 -0.854 1.00 0.00 H new ATOM 379 N ALA A 28 10.039 -0.623 -1.670 1.00 0.00 N ATOM 380 CA ALA A 28 9.991 0.765 -1.228 1.00 0.00 C ATOM 381 C ALA A 28 10.579 0.915 0.171 1.00 0.00 C ATOM 382 O ALA A 28 10.118 0.281 1.120 1.00 0.00 O ATOM 383 CB ALA A 28 8.560 1.280 -1.259 1.00 0.00 C ATOM 0 H ALA A 28 9.545 -1.277 -1.062 1.00 0.00 H new ATOM 0 HA ALA A 28 10.594 1.360 -1.914 1.00 0.00 H new ATOM 0 HB1 ALA A 28 8.540 2.318 -0.926 1.00 0.00 H new ATOM 0 HB2 ALA A 28 8.173 1.217 -2.276 1.00 0.00 H new ATOM 0 HB3 ALA A 28 7.941 0.675 -0.597 1.00 0.00 H new ATOM 389 N ARG A 29 11.599 1.758 0.292 1.00 0.00 N ATOM 390 CA ARG A 29 12.251 1.990 1.575 1.00 0.00 C ATOM 391 C ARG A 29 12.350 3.483 1.873 1.00 0.00 C ATOM 392 O ARG A 29 12.249 4.314 0.970 1.00 0.00 O ATOM 393 CB ARG A 29 13.648 1.364 1.582 1.00 0.00 C ATOM 394 CG ARG A 29 14.659 2.123 0.739 1.00 0.00 C ATOM 395 CD ARG A 29 16.046 1.508 0.845 1.00 0.00 C ATOM 396 NE ARG A 29 16.479 1.370 2.232 1.00 0.00 N ATOM 397 CZ ARG A 29 16.912 2.385 2.972 1.00 0.00 C ATOM 398 NH1 ARG A 29 16.968 3.606 2.459 1.00 0.00 N ATOM 399 NH2 ARG A 29 17.288 2.179 4.228 1.00 0.00 N ATOM 0 H ARG A 29 11.992 2.292 -0.483 1.00 0.00 H new ATOM 0 HA ARG A 29 11.646 1.522 2.351 1.00 0.00 H new ATOM 0 HB2 ARG A 29 14.009 1.313 2.609 1.00 0.00 H new ATOM 0 HB3 ARG A 29 13.580 0.339 1.217 1.00 0.00 H new ATOM 0 HG2 ARG A 29 14.339 2.123 -0.303 1.00 0.00 H new ATOM 0 HG3 ARG A 29 14.695 3.164 1.062 1.00 0.00 H new ATOM 0 HD2 ARG A 29 16.046 0.529 0.366 1.00 0.00 H new ATOM 0 HD3 ARG A 29 16.760 2.128 0.302 1.00 0.00 H new ATOM 0 HE ARG A 29 16.447 0.443 2.657 1.00 0.00 H new ATOM 0 HH11 ARG A 29 16.678 3.768 1.494 1.00 0.00 H new ATOM 0 HH12 ARG A 29 17.301 4.384 3.029 1.00 0.00 H new ATOM 0 HH21 ARG A 29 17.245 1.241 4.626 1.00 0.00 H new ATOM 0 HH22 ARG A 29 17.620 2.959 4.795 1.00 0.00 H new ATOM 413 N ARG A 30 12.547 3.816 3.144 1.00 0.00 N ATOM 414 CA ARG A 30 12.657 5.208 3.562 1.00 0.00 C ATOM 415 C ARG A 30 14.117 5.600 3.769 1.00 0.00 C ATOM 416 O ARG A 30 14.947 4.769 4.137 1.00 0.00 O ATOM 417 CB ARG A 30 11.868 5.441 4.851 1.00 0.00 C ATOM 418 CG ARG A 30 12.515 4.825 6.081 1.00 0.00 C ATOM 419 CD ARG A 30 11.696 5.092 7.334 1.00 0.00 C ATOM 420 NE ARG A 30 11.293 6.492 7.437 1.00 0.00 N ATOM 421 CZ ARG A 30 10.323 6.920 8.237 1.00 0.00 C ATOM 422 NH1 ARG A 30 9.660 6.062 8.999 1.00 0.00 N ATOM 423 NH2 ARG A 30 10.014 8.210 8.275 1.00 0.00 N ATOM 0 H ARG A 30 12.634 3.140 3.903 1.00 0.00 H new ATOM 0 HA ARG A 30 12.239 5.832 2.771 1.00 0.00 H new ATOM 0 HB2 ARG A 30 11.755 6.514 5.009 1.00 0.00 H new ATOM 0 HB3 ARG A 30 10.866 5.029 4.733 1.00 0.00 H new ATOM 0 HG2 ARG A 30 12.622 3.750 5.937 1.00 0.00 H new ATOM 0 HG3 ARG A 30 13.519 5.231 6.208 1.00 0.00 H new ATOM 0 HD2 ARG A 30 10.809 4.459 7.329 1.00 0.00 H new ATOM 0 HD3 ARG A 30 12.279 4.817 8.213 1.00 0.00 H new ATOM 0 HE ARG A 30 11.783 7.178 6.863 1.00 0.00 H new ATOM 0 HH11 ARG A 30 9.894 5.070 8.972 1.00 0.00 H new ATOM 0 HH12 ARG A 30 8.916 6.394 9.612 1.00 0.00 H new ATOM 0 HH21 ARG A 30 10.522 8.873 7.690 1.00 0.00 H new ATOM 0 HH22 ARG A 30 9.269 8.538 8.890 1.00 0.00 H new ATOM 538 N ALA A 37 6.014 10.924 3.721 1.00 0.00 N ATOM 539 CA ALA A 37 6.283 9.507 3.509 1.00 0.00 C ATOM 540 C ALA A 37 5.038 8.780 3.013 1.00 0.00 C ATOM 541 O ALA A 37 4.362 8.094 3.780 1.00 0.00 O ATOM 542 CB ALA A 37 6.794 8.869 4.791 1.00 0.00 C ATOM 0 HA ALA A 37 7.052 9.420 2.742 1.00 0.00 H new ATOM 0 HB1 ALA A 37 6.991 7.811 4.618 1.00 0.00 H new ATOM 0 HB2 ALA A 37 7.715 9.363 5.101 1.00 0.00 H new ATOM 0 HB3 ALA A 37 6.044 8.975 5.574 1.00 0.00 H new ATOM 548 N ILE A 38 4.741 8.934 1.727 1.00 0.00 N ATOM 549 CA ILE A 38 3.577 8.292 1.130 1.00 0.00 C ATOM 550 C ILE A 38 3.951 7.558 -0.153 1.00 0.00 C ATOM 551 O ILE A 38 4.856 7.974 -0.878 1.00 0.00 O ATOM 552 CB ILE A 38 2.467 9.313 0.819 1.00 0.00 C ATOM 553 CG1 ILE A 38 2.162 10.160 2.056 1.00 0.00 C ATOM 554 CG2 ILE A 38 1.212 8.602 0.335 1.00 0.00 C ATOM 555 CD1 ILE A 38 2.448 11.633 1.866 1.00 0.00 C ATOM 0 H ILE A 38 5.291 9.498 1.079 1.00 0.00 H new ATOM 0 HA ILE A 38 3.204 7.574 1.861 1.00 0.00 H new ATOM 0 HB ILE A 38 2.815 9.974 0.025 1.00 0.00 H new ATOM 0 HG12 ILE A 38 1.113 10.034 2.323 1.00 0.00 H new ATOM 0 HG13 ILE A 38 2.751 9.789 2.895 1.00 0.00 H new ATOM 0 HG21 ILE A 38 0.437 9.338 0.120 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.439 8.039 -0.570 1.00 0.00 H new ATOM 0 HG23 ILE A 38 0.859 7.920 1.108 1.00 0.00 H new ATOM 0 HD11 ILE A 38 2.209 12.171 2.783 1.00 0.00 H new ATOM 0 HD12 ILE A 38 3.503 11.771 1.629 1.00 0.00 H new ATOM 0 HD13 ILE A 38 1.839 12.019 1.049 1.00 0.00 H new ATOM 567 N THR A 39 3.248 6.465 -0.430 1.00 0.00 N ATOM 568 CA THR A 39 3.506 5.673 -1.627 1.00 0.00 C ATOM 569 C THR A 39 2.204 5.260 -2.304 1.00 0.00 C ATOM 570 O THR A 39 1.161 5.160 -1.657 1.00 0.00 O ATOM 571 CB THR A 39 4.324 4.410 -1.299 1.00 0.00 C ATOM 572 OG1 THR A 39 3.499 3.453 -0.626 1.00 0.00 O ATOM 573 CG2 THR A 39 5.524 4.753 -0.430 1.00 0.00 C ATOM 0 H THR A 39 2.495 6.107 0.158 1.00 0.00 H new ATOM 0 HA THR A 39 4.081 6.303 -2.305 1.00 0.00 H new ATOM 0 HB THR A 39 4.684 3.984 -2.235 1.00 0.00 H new ATOM 0 HG1 THR A 39 3.226 3.811 0.244 1.00 0.00 H new ATOM 0 HG21 THR A 39 6.086 3.845 -0.211 1.00 0.00 H new ATOM 0 HG22 THR A 39 6.165 5.459 -0.958 1.00 0.00 H new ATOM 0 HG23 THR A 39 5.182 5.201 0.503 1.00 0.00 H new ATOM 581 N PHE A 40 2.271 5.021 -3.609 1.00 0.00 N ATOM 582 CA PHE A 40 1.096 4.618 -4.374 1.00 0.00 C ATOM 583 C PHE A 40 1.419 3.438 -5.286 1.00 0.00 C ATOM 584 O PHE A 40 2.573 3.023 -5.397 1.00 0.00 O ATOM 585 CB PHE A 40 0.576 5.792 -5.205 1.00 0.00 C ATOM 586 CG PHE A 40 -0.017 6.897 -4.378 1.00 0.00 C ATOM 587 CD1 PHE A 40 0.792 7.700 -3.590 1.00 0.00 C ATOM 588 CD2 PHE A 40 -1.382 7.133 -4.389 1.00 0.00 C ATOM 589 CE1 PHE A 40 0.249 8.717 -2.827 1.00 0.00 C ATOM 590 CE2 PHE A 40 -1.930 8.148 -3.628 1.00 0.00 C ATOM 591 CZ PHE A 40 -1.113 8.942 -2.847 1.00 0.00 C ATOM 0 H PHE A 40 3.126 5.099 -4.159 1.00 0.00 H new ATOM 0 HA PHE A 40 0.323 4.309 -3.670 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.394 6.195 -5.802 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -0.178 5.427 -5.903 1.00 0.00 H new ATOM 0 HD1 PHE A 40 1.858 7.530 -3.572 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -2.025 6.517 -4.999 1.00 0.00 H new ATOM 0 HE1 PHE A 40 0.890 9.335 -2.216 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -2.996 8.320 -3.644 1.00 0.00 H new ATOM 0 HZ PHE A 40 -1.539 9.737 -2.253 1.00 0.00 H new ATOM 601 N SER A 41 0.392 2.902 -5.936 1.00 0.00 N ATOM 602 CA SER A 41 0.564 1.767 -6.835 1.00 0.00 C ATOM 603 C SER A 41 1.122 2.220 -8.181 1.00 0.00 C ATOM 604 O SER A 41 0.763 3.282 -8.688 1.00 0.00 O ATOM 605 CB SER A 41 -0.769 1.044 -7.040 1.00 0.00 C ATOM 606 OG SER A 41 -1.427 1.508 -8.206 1.00 0.00 O ATOM 0 H SER A 41 -0.569 3.235 -5.857 1.00 0.00 H new ATOM 0 HA SER A 41 1.276 1.079 -6.379 1.00 0.00 H new ATOM 0 HB2 SER A 41 -0.596 -0.029 -7.119 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.408 1.200 -6.171 1.00 0.00 H new ATOM 0 HG SER A 41 -1.341 0.840 -8.918 1.00 0.00 H new ATOM 612 N ALA A 42 2.002 1.405 -8.754 1.00 0.00 N ATOM 613 CA ALA A 42 2.608 1.720 -10.042 1.00 0.00 C ATOM 614 C ALA A 42 1.580 1.644 -11.166 1.00 0.00 C ATOM 615 O ALA A 42 1.627 2.426 -12.116 1.00 0.00 O ATOM 616 CB ALA A 42 3.770 0.779 -10.322 1.00 0.00 C ATOM 0 H ALA A 42 2.311 0.522 -8.347 1.00 0.00 H new ATOM 0 HA ALA A 42 2.985 2.742 -9.999 1.00 0.00 H new ATOM 0 HB1 ALA A 42 4.213 1.025 -11.287 1.00 0.00 H new ATOM 0 HB2 ALA A 42 4.521 0.886 -9.540 1.00 0.00 H new ATOM 0 HB3 ALA A 42 3.409 -0.249 -10.341 1.00 0.00 H new ATOM 622 N ARG A 43 0.654 0.698 -11.052 1.00 0.00 N ATOM 623 CA ARG A 43 -0.384 0.519 -12.060 1.00 0.00 C ATOM 624 C ARG A 43 -1.752 0.343 -11.406 1.00 0.00 C ATOM 625 O ARG A 43 -1.866 -0.043 -10.243 1.00 0.00 O ATOM 626 CB ARG A 43 -0.067 -0.692 -12.939 1.00 0.00 C ATOM 627 CG ARG A 43 0.380 -1.914 -12.154 1.00 0.00 C ATOM 628 CD ARG A 43 0.619 -3.106 -13.068 1.00 0.00 C ATOM 629 NE ARG A 43 0.074 -4.341 -12.511 1.00 0.00 N ATOM 630 CZ ARG A 43 -1.218 -4.647 -12.527 1.00 0.00 C ATOM 631 NH1 ARG A 43 -2.094 -3.812 -13.070 1.00 0.00 N ATOM 632 NH2 ARG A 43 -1.637 -5.790 -11.999 1.00 0.00 N ATOM 0 H ARG A 43 0.601 0.043 -10.272 1.00 0.00 H new ATOM 0 HA ARG A 43 -0.410 1.414 -12.682 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -0.952 -0.949 -13.522 1.00 0.00 H new ATOM 0 HB3 ARG A 43 0.715 -0.421 -13.649 1.00 0.00 H new ATOM 0 HG2 ARG A 43 1.295 -1.683 -11.609 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -0.377 -2.169 -11.412 1.00 0.00 H new ATOM 0 HD2 ARG A 43 0.164 -2.915 -14.040 1.00 0.00 H new ATOM 0 HD3 ARG A 43 1.689 -3.225 -13.236 1.00 0.00 H new ATOM 0 HE ARG A 43 0.721 -5.005 -12.086 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -1.776 -2.932 -13.477 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -3.086 -4.050 -13.081 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -0.966 -6.434 -11.580 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -2.630 -6.024 -12.012 1.00 0.00 H new ATOM 646 N PRO A 44 -2.815 0.634 -12.171 1.00 0.00 N ATOM 647 CA PRO A 44 -4.193 0.515 -11.688 1.00 0.00 C ATOM 648 C PRO A 44 -4.614 -0.936 -11.484 1.00 0.00 C ATOM 649 O PRO A 44 -4.639 -1.724 -12.429 1.00 0.00 O ATOM 650 CB PRO A 44 -5.018 1.159 -12.805 1.00 0.00 C ATOM 651 CG PRO A 44 -4.180 1.008 -14.028 1.00 0.00 C ATOM 652 CD PRO A 44 -2.752 1.100 -13.566 1.00 0.00 C ATOM 0 HA PRO A 44 -4.325 0.988 -10.715 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -5.982 0.664 -12.922 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -5.223 2.208 -12.592 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -4.371 0.053 -14.516 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -4.406 1.788 -14.755 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -2.093 0.475 -14.169 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -2.373 2.120 -13.632 1.00 0.00 H new ATOM 660 N VAL A 45 -4.944 -1.283 -10.244 1.00 0.00 N ATOM 661 CA VAL A 45 -5.365 -2.640 -9.917 1.00 0.00 C ATOM 662 C VAL A 45 -6.874 -2.799 -10.066 1.00 0.00 C ATOM 663 O VAL A 45 -7.619 -1.820 -10.018 1.00 0.00 O ATOM 664 CB VAL A 45 -4.959 -3.023 -8.481 1.00 0.00 C ATOM 665 CG1 VAL A 45 -3.460 -2.849 -8.286 1.00 0.00 C ATOM 666 CG2 VAL A 45 -5.737 -2.195 -7.469 1.00 0.00 C ATOM 0 H VAL A 45 -4.928 -0.643 -9.450 1.00 0.00 H new ATOM 0 HA VAL A 45 -4.862 -3.305 -10.619 1.00 0.00 H new ATOM 0 HB VAL A 45 -5.202 -4.073 -8.320 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.191 -3.124 -7.266 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -2.925 -3.489 -8.987 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.188 -1.809 -8.465 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.438 -2.479 -6.460 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.527 -1.137 -7.626 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.805 -2.375 -7.595 1.00 0.00 H new ATOM 676 N ARG A 46 -7.319 -4.038 -10.246 1.00 0.00 N ATOM 677 CA ARG A 46 -8.739 -4.325 -10.403 1.00 0.00 C ATOM 678 C ARG A 46 -9.388 -4.611 -9.052 1.00 0.00 C ATOM 679 O ARG A 46 -8.710 -4.664 -8.025 1.00 0.00 O ATOM 680 CB ARG A 46 -8.940 -5.517 -11.340 1.00 0.00 C ATOM 681 CG ARG A 46 -9.763 -5.189 -12.576 1.00 0.00 C ATOM 682 CD ARG A 46 -9.938 -6.407 -13.468 1.00 0.00 C ATOM 683 NE ARG A 46 -9.016 -6.393 -14.601 1.00 0.00 N ATOM 684 CZ ARG A 46 -8.704 -7.473 -15.308 1.00 0.00 C ATOM 685 NH1 ARG A 46 -9.238 -8.647 -15.002 1.00 0.00 N ATOM 686 NH2 ARG A 46 -7.856 -7.380 -16.325 1.00 0.00 N ATOM 0 H ARG A 46 -6.716 -4.860 -10.287 1.00 0.00 H new ATOM 0 HA ARG A 46 -9.216 -3.446 -10.837 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -7.965 -5.891 -11.652 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -9.430 -6.321 -10.791 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -10.741 -4.814 -12.274 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -9.276 -4.392 -13.138 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -9.778 -7.312 -12.882 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -10.964 -6.443 -13.836 1.00 0.00 H new ATOM 0 HE ARG A 46 -8.588 -5.505 -14.863 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -9.891 -8.723 -14.222 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -8.996 -9.475 -15.547 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -7.443 -6.478 -16.564 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -7.617 -8.210 -16.867 1.00 0.00 H new ATOM 700 N ILE A 47 -10.704 -4.795 -9.061 1.00 0.00 N ATOM 701 CA ILE A 47 -11.444 -5.076 -7.837 1.00 0.00 C ATOM 702 C ILE A 47 -10.988 -6.388 -7.208 1.00 0.00 C ATOM 703 O ILE A 47 -10.401 -6.399 -6.127 1.00 0.00 O ATOM 704 CB ILE A 47 -12.960 -5.145 -8.098 1.00 0.00 C ATOM 705 CG1 ILE A 47 -13.467 -3.807 -8.642 1.00 0.00 C ATOM 706 CG2 ILE A 47 -13.701 -5.519 -6.823 1.00 0.00 C ATOM 707 CD1 ILE A 47 -13.307 -2.660 -7.669 1.00 0.00 C ATOM 0 H ILE A 47 -11.280 -4.755 -9.902 1.00 0.00 H new ATOM 0 HA ILE A 47 -11.239 -4.255 -7.150 1.00 0.00 H new ATOM 0 HB ILE A 47 -13.150 -5.916 -8.845 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -12.931 -3.571 -9.561 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -14.520 -3.906 -8.904 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.771 -5.564 -7.024 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -13.356 -6.492 -6.474 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -13.507 -4.769 -6.056 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.687 -1.744 -8.121 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -13.866 -2.875 -6.758 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -12.252 -2.534 -7.425 1.00 0.00 H new ATOM 719 N ASN A 48 -11.261 -7.493 -7.894 1.00 0.00 N ATOM 720 CA ASN A 48 -10.878 -8.812 -7.404 1.00 0.00 C ATOM 721 C ASN A 48 -9.360 -8.950 -7.344 1.00 0.00 C ATOM 722 O ASN A 48 -8.832 -9.812 -6.642 1.00 0.00 O ATOM 723 CB ASN A 48 -11.465 -9.903 -8.301 1.00 0.00 C ATOM 724 CG ASN A 48 -12.945 -10.121 -8.053 1.00 0.00 C ATOM 725 OD1 ASN A 48 -13.750 -10.114 -8.984 1.00 0.00 O ATOM 726 ND2 ASN A 48 -13.311 -10.315 -6.791 1.00 0.00 N ATOM 0 H ASN A 48 -11.746 -7.501 -8.791 1.00 0.00 H new ATOM 0 HA ASN A 48 -11.276 -8.927 -6.396 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -11.310 -9.633 -9.346 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -10.929 -10.837 -8.131 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -14.293 -10.466 -6.562 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -12.610 -10.313 -6.050 1.00 0.00 H new ATOM 733 N GLU A 49 -8.663 -8.094 -8.086 1.00 0.00 N ATOM 734 CA GLU A 49 -7.206 -8.121 -8.117 1.00 0.00 C ATOM 735 C GLU A 49 -6.631 -8.084 -6.704 1.00 0.00 C ATOM 736 O GLU A 49 -6.637 -7.043 -6.047 1.00 0.00 O ATOM 737 CB GLU A 49 -6.669 -6.941 -8.929 1.00 0.00 C ATOM 738 CG GLU A 49 -5.230 -7.119 -9.383 1.00 0.00 C ATOM 739 CD GLU A 49 -5.050 -6.864 -10.867 1.00 0.00 C ATOM 740 OE1 GLU A 49 -5.182 -5.696 -11.288 1.00 0.00 O ATOM 741 OE2 GLU A 49 -4.779 -7.833 -11.607 1.00 0.00 O ATOM 0 H GLU A 49 -9.084 -7.374 -8.673 1.00 0.00 H new ATOM 0 HA GLU A 49 -6.896 -9.051 -8.593 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -7.302 -6.795 -9.804 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -6.742 -6.034 -8.328 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.589 -6.439 -8.821 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -4.902 -8.132 -9.150 1.00 0.00 H new ATOM 748 N ARG A 50 -6.134 -9.227 -6.243 1.00 0.00 N ATOM 749 CA ARG A 50 -5.557 -9.327 -4.908 1.00 0.00 C ATOM 750 C ARG A 50 -4.144 -8.752 -4.882 1.00 0.00 C ATOM 751 O ARG A 50 -3.289 -9.143 -5.678 1.00 0.00 O ATOM 752 CB ARG A 50 -5.534 -10.785 -4.446 1.00 0.00 C ATOM 753 CG ARG A 50 -5.794 -10.957 -2.959 1.00 0.00 C ATOM 754 CD ARG A 50 -7.020 -11.820 -2.704 1.00 0.00 C ATOM 755 NE ARG A 50 -6.883 -12.622 -1.491 1.00 0.00 N ATOM 756 CZ ARG A 50 -7.680 -13.640 -1.189 1.00 0.00 C ATOM 757 NH1 ARG A 50 -8.666 -13.980 -2.008 1.00 0.00 N ATOM 758 NH2 ARG A 50 -7.492 -14.322 -0.066 1.00 0.00 N ATOM 0 H ARG A 50 -6.119 -10.097 -6.775 1.00 0.00 H new ATOM 0 HA ARG A 50 -6.180 -8.747 -4.227 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -6.283 -11.346 -5.004 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -4.564 -11.219 -4.689 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -4.923 -11.411 -2.486 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -5.933 -9.979 -2.497 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -7.900 -11.183 -2.620 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -7.184 -12.478 -3.557 1.00 0.00 H new ATOM 0 HE ARG A 50 -6.134 -12.387 -0.840 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -8.814 -13.459 -2.872 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -9.277 -14.763 -1.774 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -6.734 -14.064 0.566 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -8.105 -15.104 0.165 1.00 0.00 H new ATOM 772 N ILE A 51 -3.906 -7.821 -3.964 1.00 0.00 N ATOM 773 CA ILE A 51 -2.597 -7.193 -3.835 1.00 0.00 C ATOM 774 C ILE A 51 -1.900 -7.633 -2.552 1.00 0.00 C ATOM 775 O ILE A 51 -2.441 -7.479 -1.456 1.00 0.00 O ATOM 776 CB ILE A 51 -2.707 -5.656 -3.846 1.00 0.00 C ATOM 777 CG1 ILE A 51 -3.384 -5.180 -5.133 1.00 0.00 C ATOM 778 CG2 ILE A 51 -1.329 -5.026 -3.702 1.00 0.00 C ATOM 779 CD1 ILE A 51 -4.476 -4.160 -4.899 1.00 0.00 C ATOM 0 H ILE A 51 -4.603 -7.485 -3.299 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.007 -7.513 -4.694 1.00 0.00 H new ATOM 0 HB ILE A 51 -3.319 -5.344 -2.999 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -2.631 -4.749 -5.792 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -3.807 -6.041 -5.651 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -1.423 -3.940 -3.711 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -0.880 -5.343 -2.761 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -0.696 -5.343 -4.531 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -4.912 -3.868 -5.854 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -5.249 -4.594 -4.265 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -4.055 -3.282 -4.408 1.00 0.00 H new ATOM 791 N CYS A 52 -0.698 -8.178 -2.696 1.00 0.00 N ATOM 792 CA CYS A 52 0.074 -8.640 -1.548 1.00 0.00 C ATOM 793 C CYS A 52 1.288 -7.746 -1.315 1.00 0.00 C ATOM 794 O CYS A 52 1.865 -7.206 -2.258 1.00 0.00 O ATOM 795 CB CYS A 52 0.524 -10.087 -1.759 1.00 0.00 C ATOM 796 SG CYS A 52 -0.836 -11.259 -1.974 1.00 0.00 S ATOM 0 H CYS A 52 -0.237 -8.311 -3.596 1.00 0.00 H new ATOM 0 HA CYS A 52 -0.566 -8.591 -0.667 1.00 0.00 H new ATOM 0 HB2 CYS A 52 1.170 -10.131 -2.636 1.00 0.00 H new ATOM 0 HB3 CYS A 52 1.125 -10.397 -0.905 1.00 0.00 H new ATOM 0 HG CYS A 52 -0.355 -12.454 -2.148 1.00 0.00 H new ATOM 802 N VAL A 53 1.669 -7.593 -0.050 1.00 0.00 N ATOM 803 CA VAL A 53 2.813 -6.764 0.308 1.00 0.00 C ATOM 804 C VAL A 53 3.583 -7.367 1.478 1.00 0.00 C ATOM 805 O VAL A 53 3.071 -7.453 2.594 1.00 0.00 O ATOM 806 CB VAL A 53 2.377 -5.334 0.677 1.00 0.00 C ATOM 807 CG1 VAL A 53 3.590 -4.435 0.857 1.00 0.00 C ATOM 808 CG2 VAL A 53 1.440 -4.773 -0.382 1.00 0.00 C ATOM 0 H VAL A 53 1.202 -8.032 0.743 1.00 0.00 H new ATOM 0 HA VAL A 53 3.461 -6.723 -0.568 1.00 0.00 H new ATOM 0 HB VAL A 53 1.838 -5.370 1.624 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.262 -3.429 1.117 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.220 -4.829 1.655 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.159 -4.402 -0.072 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.142 -3.762 -0.105 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.951 -4.750 -1.345 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.555 -5.405 -0.456 1.00 0.00 H new ATOM 818 N LYS A 54 4.818 -7.782 1.215 1.00 0.00 N ATOM 819 CA LYS A 54 5.662 -8.375 2.246 1.00 0.00 C ATOM 820 C LYS A 54 6.444 -7.300 2.994 1.00 0.00 C ATOM 821 O LYS A 54 7.093 -6.452 2.381 1.00 0.00 O ATOM 822 CB LYS A 54 6.628 -9.385 1.624 1.00 0.00 C ATOM 823 CG LYS A 54 7.686 -9.889 2.590 1.00 0.00 C ATOM 824 CD LYS A 54 8.660 -10.835 1.907 1.00 0.00 C ATOM 825 CE LYS A 54 9.102 -11.951 2.842 1.00 0.00 C ATOM 826 NZ LYS A 54 10.091 -12.856 2.195 1.00 0.00 N ATOM 0 H LYS A 54 5.257 -7.719 0.296 1.00 0.00 H new ATOM 0 HA LYS A 54 5.016 -8.890 2.957 1.00 0.00 H new ATOM 0 HB2 LYS A 54 6.059 -10.234 1.246 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.120 -8.925 0.767 1.00 0.00 H new ATOM 0 HG2 LYS A 54 8.232 -9.043 3.007 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.205 -10.400 3.424 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.191 -11.265 1.022 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.532 -10.277 1.567 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.539 -11.519 3.742 1.00 0.00 H new ATOM 0 HE3 LYS A 54 8.232 -12.528 3.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 10.368 -13.603 2.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 9.665 -13.288 1.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 10.932 -12.310 1.918 1.00 0.00 H new ATOM 840 N PHE A 55 6.379 -7.343 4.320 1.00 0.00 N ATOM 841 CA PHE A 55 7.083 -6.372 5.151 1.00 0.00 C ATOM 842 C PHE A 55 8.581 -6.662 5.176 1.00 0.00 C ATOM 843 O PHE A 55 9.050 -7.494 5.951 1.00 0.00 O ATOM 844 CB PHE A 55 6.525 -6.390 6.576 1.00 0.00 C ATOM 845 CG PHE A 55 5.155 -5.786 6.691 1.00 0.00 C ATOM 846 CD1 PHE A 55 4.863 -4.577 6.081 1.00 0.00 C ATOM 847 CD2 PHE A 55 4.159 -6.426 7.411 1.00 0.00 C ATOM 848 CE1 PHE A 55 3.603 -4.018 6.184 1.00 0.00 C ATOM 849 CE2 PHE A 55 2.897 -5.872 7.518 1.00 0.00 C ATOM 850 CZ PHE A 55 2.620 -4.666 6.905 1.00 0.00 C ATOM 0 H PHE A 55 5.847 -8.039 4.843 1.00 0.00 H new ATOM 0 HA PHE A 55 6.930 -5.383 4.720 1.00 0.00 H new ATOM 0 HB2 PHE A 55 6.490 -7.420 6.931 1.00 0.00 H new ATOM 0 HB3 PHE A 55 7.208 -5.850 7.232 1.00 0.00 H new ATOM 0 HD1 PHE A 55 5.629 -4.065 5.518 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.371 -7.368 7.894 1.00 0.00 H new ATOM 0 HE1 PHE A 55 3.388 -3.076 5.701 1.00 0.00 H new ATOM 0 HE2 PHE A 55 2.129 -6.382 8.080 1.00 0.00 H new ATOM 0 HZ PHE A 55 1.635 -4.230 6.990 1.00 0.00 H new ATOM 860 N ALA A 56 9.325 -5.968 4.321 1.00 0.00 N ATOM 861 CA ALA A 56 10.770 -6.149 4.245 1.00 0.00 C ATOM 862 C ALA A 56 11.446 -5.716 5.541 1.00 0.00 C ATOM 863 O ALA A 56 12.236 -6.462 6.118 1.00 0.00 O ATOM 864 CB ALA A 56 11.337 -5.372 3.066 1.00 0.00 C ATOM 0 H ALA A 56 8.952 -5.276 3.672 1.00 0.00 H new ATOM 0 HA ALA A 56 10.972 -7.210 4.098 1.00 0.00 H new ATOM 0 HB1 ALA A 56 12.417 -5.516 3.021 1.00 0.00 H new ATOM 0 HB2 ALA A 56 10.884 -5.731 2.142 1.00 0.00 H new ATOM 0 HB3 ALA A 56 11.117 -4.312 3.190 1.00 0.00 H new ATOM 870 N GLU A 57 11.131 -4.506 5.992 1.00 0.00 N ATOM 871 CA GLU A 57 11.711 -3.974 7.220 1.00 0.00 C ATOM 872 C GLU A 57 10.622 -3.458 8.157 1.00 0.00 C ATOM 873 O GLU A 57 9.520 -3.125 7.720 1.00 0.00 O ATOM 874 CB GLU A 57 12.698 -2.850 6.899 1.00 0.00 C ATOM 875 CG GLU A 57 14.126 -3.156 7.318 1.00 0.00 C ATOM 876 CD GLU A 57 14.267 -3.346 8.815 1.00 0.00 C ATOM 877 OE1 GLU A 57 14.118 -4.493 9.285 1.00 0.00 O ATOM 878 OE2 GLU A 57 14.528 -2.347 9.517 1.00 0.00 O ATOM 0 H GLU A 57 10.478 -3.876 5.526 1.00 0.00 H new ATOM 0 HA GLU A 57 12.243 -4.783 7.720 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.677 -2.654 5.827 1.00 0.00 H new ATOM 0 HB3 GLU A 57 12.370 -1.937 7.396 1.00 0.00 H new ATOM 0 HG2 GLU A 57 14.465 -4.058 6.808 1.00 0.00 H new ATOM 0 HG3 GLU A 57 14.777 -2.343 6.996 1.00 0.00 H new ATOM 885 N ILE A 58 10.940 -3.396 9.446 1.00 0.00 N ATOM 886 CA ILE A 58 9.990 -2.920 10.444 1.00 0.00 C ATOM 887 C ILE A 58 10.679 -2.045 11.485 1.00 0.00 C ATOM 888 O ILE A 58 11.824 -2.294 11.861 1.00 0.00 O ATOM 889 CB ILE A 58 9.289 -4.092 11.157 1.00 0.00 C ATOM 890 CG1 ILE A 58 8.558 -4.972 10.141 1.00 0.00 C ATOM 891 CG2 ILE A 58 8.320 -3.569 12.207 1.00 0.00 C ATOM 892 CD1 ILE A 58 7.428 -4.262 9.429 1.00 0.00 C ATOM 0 H ILE A 58 11.847 -3.669 9.823 1.00 0.00 H new ATOM 0 HA ILE A 58 9.243 -2.329 9.913 1.00 0.00 H new ATOM 0 HB ILE A 58 10.044 -4.698 11.657 1.00 0.00 H new ATOM 0 HG12 ILE A 58 9.274 -5.331 9.402 1.00 0.00 H new ATOM 0 HG13 ILE A 58 8.161 -5.849 10.652 1.00 0.00 H new ATOM 0 HG21 ILE A 58 7.832 -4.409 12.702 1.00 0.00 H new ATOM 0 HG22 ILE A 58 8.865 -2.980 12.944 1.00 0.00 H new ATOM 0 HG23 ILE A 58 7.567 -2.943 11.728 1.00 0.00 H new ATOM 0 HD11 ILE A 58 6.955 -4.946 8.724 1.00 0.00 H new ATOM 0 HD12 ILE A 58 6.691 -3.927 10.159 1.00 0.00 H new ATOM 0 HD13 ILE A 58 7.822 -3.401 8.890 1.00 0.00 H new ATOM 904 N SER A 59 9.972 -1.019 11.948 1.00 0.00 N ATOM 905 CA SER A 59 10.516 -0.104 12.945 1.00 0.00 C ATOM 906 C SER A 59 9.948 -0.408 14.328 1.00 0.00 C ATOM 907 O SER A 59 8.754 -0.668 14.478 1.00 0.00 O ATOM 908 CB SER A 59 10.207 1.344 12.562 1.00 0.00 C ATOM 909 OG SER A 59 10.771 2.250 13.495 1.00 0.00 O ATOM 0 H SER A 59 9.022 -0.800 11.649 1.00 0.00 H new ATOM 0 HA SER A 59 11.597 -0.241 12.976 1.00 0.00 H new ATOM 0 HB2 SER A 59 10.599 1.552 11.566 1.00 0.00 H new ATOM 0 HB3 SER A 59 9.128 1.489 12.516 1.00 0.00 H new ATOM 0 HG SER A 59 10.561 3.169 13.227 1.00 0.00 H new ATOM 995 N ILE A 66 0.859 1.959 10.629 1.00 0.00 N ATOM 996 CA ILE A 66 1.022 2.466 9.272 1.00 0.00 C ATOM 997 C ILE A 66 -0.318 2.889 8.679 1.00 0.00 C ATOM 998 O ILE A 66 -1.302 3.057 9.400 1.00 0.00 O ATOM 999 CB ILE A 66 1.668 1.414 8.351 1.00 0.00 C ATOM 1000 CG1 ILE A 66 0.694 0.263 8.093 1.00 0.00 C ATOM 1001 CG2 ILE A 66 2.959 0.895 8.965 1.00 0.00 C ATOM 1002 CD1 ILE A 66 1.116 -0.643 6.958 1.00 0.00 C ATOM 0 HA ILE A 66 1.679 3.333 9.336 1.00 0.00 H new ATOM 0 HB ILE A 66 1.905 1.884 7.397 1.00 0.00 H new ATOM 0 HG12 ILE A 66 0.595 -0.330 9.003 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -0.291 0.674 7.872 1.00 0.00 H new ATOM 0 HG21 ILE A 66 3.404 0.152 8.303 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.655 1.723 9.102 1.00 0.00 H new ATOM 0 HG23 ILE A 66 2.744 0.438 9.931 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.379 -1.436 6.832 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.187 -0.064 6.037 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.087 -1.083 7.185 1.00 0.00 H new ATOM 1014 N ARG A 67 -0.349 3.059 7.361 1.00 0.00 N ATOM 1015 CA ARG A 67 -1.569 3.462 6.671 1.00 0.00 C ATOM 1016 C ARG A 67 -1.633 2.846 5.276 1.00 0.00 C ATOM 1017 O ARG A 67 -0.612 2.699 4.603 1.00 0.00 O ATOM 1018 CB ARG A 67 -1.643 4.986 6.571 1.00 0.00 C ATOM 1019 CG ARG A 67 -2.495 5.627 7.654 1.00 0.00 C ATOM 1020 CD ARG A 67 -1.640 6.383 8.660 1.00 0.00 C ATOM 1021 NE ARG A 67 -2.353 6.624 9.912 1.00 0.00 N ATOM 1022 CZ ARG A 67 -1.747 6.898 11.061 1.00 0.00 C ATOM 1023 NH1 ARG A 67 -0.424 6.966 11.117 1.00 0.00 N ATOM 1024 NH2 ARG A 67 -2.464 7.105 12.158 1.00 0.00 N ATOM 0 H ARG A 67 0.456 2.924 6.750 1.00 0.00 H new ATOM 0 HA ARG A 67 -2.420 3.101 7.248 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -0.634 5.395 6.625 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -2.045 5.258 5.595 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -3.212 6.310 7.198 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -3.070 4.858 8.169 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -0.732 5.815 8.863 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -1.331 7.336 8.230 1.00 0.00 H new ATOM 0 HE ARG A 67 -3.372 6.579 9.903 1.00 0.00 H new ATOM 0 HH11 ARG A 67 0.131 6.808 10.276 1.00 0.00 H new ATOM 0 HH12 ARG A 67 0.039 7.177 12.001 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -3.482 7.054 12.119 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -1.997 7.315 13.040 1.00 0.00 H new ATOM 1038 N PHE A 68 -2.839 2.486 4.849 1.00 0.00 N ATOM 1039 CA PHE A 68 -3.036 1.884 3.535 1.00 0.00 C ATOM 1040 C PHE A 68 -4.494 1.999 3.098 1.00 0.00 C ATOM 1041 O PHE A 68 -5.401 2.033 3.928 1.00 0.00 O ATOM 1042 CB PHE A 68 -2.612 0.414 3.556 1.00 0.00 C ATOM 1043 CG PHE A 68 -3.549 -0.469 4.328 1.00 0.00 C ATOM 1044 CD1 PHE A 68 -3.449 -0.571 5.706 1.00 0.00 C ATOM 1045 CD2 PHE A 68 -4.530 -1.199 3.676 1.00 0.00 C ATOM 1046 CE1 PHE A 68 -4.310 -1.383 6.420 1.00 0.00 C ATOM 1047 CE2 PHE A 68 -5.394 -2.012 4.384 1.00 0.00 C ATOM 1048 CZ PHE A 68 -5.283 -2.105 5.758 1.00 0.00 C ATOM 0 H PHE A 68 -3.694 2.600 5.393 1.00 0.00 H new ATOM 0 HA PHE A 68 -2.417 2.423 2.818 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -2.543 0.049 2.531 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -1.614 0.338 3.989 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -2.689 -0.009 6.229 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -4.620 -1.132 2.602 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -4.222 -1.453 7.494 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -6.155 -2.574 3.864 1.00 0.00 H new ATOM 0 HZ PHE A 68 -5.956 -2.741 6.313 1.00 0.00 H new ATOM 1058 N GLY A 69 -4.709 2.058 1.788 1.00 0.00 N ATOM 1059 CA GLY A 69 -6.057 2.169 1.262 1.00 0.00 C ATOM 1060 C GLY A 69 -6.081 2.318 -0.247 1.00 0.00 C ATOM 1061 O GLY A 69 -5.155 1.888 -0.935 1.00 0.00 O ATOM 0 H GLY A 69 -3.974 2.031 1.081 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -6.628 1.285 1.546 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.551 3.027 1.717 1.00 0.00 H new ATOM 1065 N PHE A 70 -7.143 2.927 -0.763 1.00 0.00 N ATOM 1066 CA PHE A 70 -7.285 3.129 -2.200 1.00 0.00 C ATOM 1067 C PHE A 70 -7.441 4.611 -2.528 1.00 0.00 C ATOM 1068 O PHE A 70 -7.601 5.444 -1.635 1.00 0.00 O ATOM 1069 CB PHE A 70 -8.490 2.349 -2.729 1.00 0.00 C ATOM 1070 CG PHE A 70 -8.193 0.903 -3.009 1.00 0.00 C ATOM 1071 CD1 PHE A 70 -7.666 0.515 -4.231 1.00 0.00 C ATOM 1072 CD2 PHE A 70 -8.440 -0.067 -2.052 1.00 0.00 C ATOM 1073 CE1 PHE A 70 -7.391 -0.814 -4.492 1.00 0.00 C ATOM 1074 CE2 PHE A 70 -8.166 -1.397 -2.307 1.00 0.00 C ATOM 1075 CZ PHE A 70 -7.642 -1.772 -3.529 1.00 0.00 C ATOM 0 H PHE A 70 -7.918 3.289 -0.208 1.00 0.00 H new ATOM 0 HA PHE A 70 -6.381 2.761 -2.685 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -9.300 2.411 -2.002 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -8.846 2.822 -3.644 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -7.468 1.260 -4.988 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -8.851 0.219 -1.095 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -6.980 -1.103 -5.448 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.361 -2.143 -1.551 1.00 0.00 H new ATOM 0 HZ PHE A 70 -7.429 -2.811 -3.731 1.00 0.00 H new ATOM 1085 N THR A 71 -7.392 4.934 -3.817 1.00 0.00 N ATOM 1086 CA THR A 71 -7.525 6.314 -4.265 1.00 0.00 C ATOM 1087 C THR A 71 -8.141 6.384 -5.658 1.00 0.00 C ATOM 1088 O THR A 71 -7.857 5.546 -6.514 1.00 0.00 O ATOM 1089 CB THR A 71 -6.163 7.034 -4.281 1.00 0.00 C ATOM 1090 OG1 THR A 71 -6.321 8.370 -4.772 1.00 0.00 O ATOM 1091 CG2 THR A 71 -5.165 6.283 -5.150 1.00 0.00 C ATOM 0 H THR A 71 -7.261 4.258 -4.569 1.00 0.00 H new ATOM 0 HA THR A 71 -8.183 6.814 -3.555 1.00 0.00 H new ATOM 0 HB THR A 71 -5.781 7.066 -3.261 1.00 0.00 H new ATOM 0 HG1 THR A 71 -6.373 8.992 -4.017 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.211 6.810 -5.146 1.00 0.00 H new ATOM 0 HG22 THR A 71 -5.025 5.276 -4.756 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.543 6.224 -6.171 1.00 0.00 H new ATOM 1099 N SER A 72 -8.983 7.388 -5.878 1.00 0.00 N ATOM 1100 CA SER A 72 -9.641 7.565 -7.167 1.00 0.00 C ATOM 1101 C SER A 72 -8.735 8.311 -8.142 1.00 0.00 C ATOM 1102 O SER A 72 -8.828 8.130 -9.355 1.00 0.00 O ATOM 1103 CB SER A 72 -10.957 8.325 -6.992 1.00 0.00 C ATOM 1104 OG SER A 72 -10.723 9.707 -6.784 1.00 0.00 O ATOM 0 H SER A 72 -9.226 8.091 -5.180 1.00 0.00 H new ATOM 0 HA SER A 72 -9.852 6.578 -7.578 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.581 8.187 -7.875 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.508 7.915 -6.146 1.00 0.00 H new ATOM 0 HG SER A 72 -10.182 9.829 -5.976 1.00 0.00 H new ATOM 1110 N ASN A 73 -7.858 9.150 -7.601 1.00 0.00 N ATOM 1111 CA ASN A 73 -6.935 9.925 -8.421 1.00 0.00 C ATOM 1112 C ASN A 73 -5.739 9.076 -8.843 1.00 0.00 C ATOM 1113 O ASN A 73 -5.426 8.068 -8.210 1.00 0.00 O ATOM 1114 CB ASN A 73 -6.454 11.160 -7.658 1.00 0.00 C ATOM 1115 CG ASN A 73 -7.381 12.347 -7.835 1.00 0.00 C ATOM 1116 OD1 ASN A 73 -7.088 13.270 -8.595 1.00 0.00 O ATOM 1117 ND2 ASN A 73 -8.508 12.328 -7.132 1.00 0.00 N ATOM 0 H ASN A 73 -7.767 9.310 -6.598 1.00 0.00 H new ATOM 0 HA ASN A 73 -7.466 10.245 -9.317 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -6.374 10.920 -6.598 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -5.455 11.429 -8.000 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -9.171 13.099 -7.210 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -8.710 11.542 -6.514 1.00 0.00 H new ATOM 1124 N ASP A 74 -5.074 9.492 -9.916 1.00 0.00 N ATOM 1125 CA ASP A 74 -3.912 8.772 -10.422 1.00 0.00 C ATOM 1126 C ASP A 74 -2.655 9.155 -9.645 1.00 0.00 C ATOM 1127 O ASP A 74 -2.506 10.282 -9.174 1.00 0.00 O ATOM 1128 CB ASP A 74 -3.714 9.062 -11.910 1.00 0.00 C ATOM 1129 CG ASP A 74 -3.874 7.822 -12.768 1.00 0.00 C ATOM 1130 OD1 ASP A 74 -3.078 6.875 -12.597 1.00 0.00 O ATOM 1131 OD2 ASP A 74 -4.796 7.798 -13.609 1.00 0.00 O ATOM 0 H ASP A 74 -5.320 10.324 -10.452 1.00 0.00 H new ATOM 0 HA ASP A 74 -4.090 7.705 -10.288 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -4.433 9.816 -12.229 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -2.721 9.483 -12.066 1.00 0.00 H new ATOM 1136 N PRO A 75 -1.730 8.194 -9.506 1.00 0.00 N ATOM 1137 CA PRO A 75 -0.471 8.406 -8.786 1.00 0.00 C ATOM 1138 C PRO A 75 0.473 9.343 -9.533 1.00 0.00 C ATOM 1139 O PRO A 75 1.364 9.948 -8.936 1.00 0.00 O ATOM 1140 CB PRO A 75 0.130 7.001 -8.700 1.00 0.00 C ATOM 1141 CG PRO A 75 -0.458 6.266 -9.855 1.00 0.00 C ATOM 1142 CD PRO A 75 -1.841 6.827 -10.041 1.00 0.00 C ATOM 0 HA PRO A 75 -0.631 8.876 -7.816 1.00 0.00 H new ATOM 0 HB2 PRO A 75 1.218 7.031 -8.762 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -0.122 6.520 -7.755 1.00 0.00 H new ATOM 0 HG2 PRO A 75 0.144 6.405 -10.753 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -0.495 5.195 -9.658 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -2.136 6.829 -11.090 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -2.587 6.244 -9.501 1.00 0.00 H new ATOM 1150 N VAL A 76 0.270 9.461 -10.841 1.00 0.00 N ATOM 1151 CA VAL A 76 1.102 10.326 -11.669 1.00 0.00 C ATOM 1152 C VAL A 76 0.753 11.794 -11.453 1.00 0.00 C ATOM 1153 O VAL A 76 1.576 12.681 -11.684 1.00 0.00 O ATOM 1154 CB VAL A 76 0.950 9.988 -13.164 1.00 0.00 C ATOM 1155 CG1 VAL A 76 1.327 8.537 -13.424 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -0.469 10.270 -13.632 1.00 0.00 C ATOM 0 H VAL A 76 -0.464 8.968 -11.350 1.00 0.00 H new ATOM 0 HA VAL A 76 2.135 10.153 -11.369 1.00 0.00 H new ATOM 0 HB VAL A 76 1.629 10.623 -13.733 1.00 0.00 H new ATOM 0 HG11 VAL A 76 1.214 8.316 -14.485 1.00 0.00 H new ATOM 0 HG12 VAL A 76 2.363 8.371 -13.128 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.675 7.882 -12.846 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -0.558 10.026 -14.690 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -1.169 9.662 -13.059 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.698 11.325 -13.483 1.00 0.00 H new ATOM 1166 N THR A 77 -0.475 12.046 -11.009 1.00 0.00 N ATOM 1167 CA THR A 77 -0.935 13.406 -10.762 1.00 0.00 C ATOM 1168 C THR A 77 -0.537 13.877 -9.368 1.00 0.00 C ATOM 1169 O THR A 77 -0.911 14.970 -8.940 1.00 0.00 O ATOM 1170 CB THR A 77 -2.464 13.519 -10.913 1.00 0.00 C ATOM 1171 OG1 THR A 77 -3.113 12.896 -9.798 1.00 0.00 O ATOM 1172 CG2 THR A 77 -2.929 12.867 -12.206 1.00 0.00 C ATOM 0 H THR A 77 -1.169 11.324 -10.813 1.00 0.00 H new ATOM 0 HA THR A 77 -0.456 14.041 -11.507 1.00 0.00 H new ATOM 0 HB THR A 77 -2.728 14.576 -10.942 1.00 0.00 H new ATOM 0 HG1 THR A 77 -2.794 11.974 -9.708 1.00 0.00 H new ATOM 0 HG21 THR A 77 -4.012 12.959 -12.291 1.00 0.00 H new ATOM 0 HG22 THR A 77 -2.455 13.362 -13.054 1.00 0.00 H new ATOM 0 HG23 THR A 77 -2.654 11.812 -12.201 1.00 0.00 H new ATOM 1180 N LEU A 78 0.224 13.047 -8.663 1.00 0.00 N ATOM 1181 CA LEU A 78 0.674 13.379 -7.316 1.00 0.00 C ATOM 1182 C LEU A 78 2.195 13.465 -7.256 1.00 0.00 C ATOM 1183 O LEU A 78 2.760 13.971 -6.286 1.00 0.00 O ATOM 1184 CB LEU A 78 0.171 12.335 -6.317 1.00 0.00 C ATOM 1185 CG LEU A 78 -1.158 11.662 -6.662 1.00 0.00 C ATOM 1186 CD1 LEU A 78 -1.504 10.603 -5.626 1.00 0.00 C ATOM 1187 CD2 LEU A 78 -2.270 12.697 -6.761 1.00 0.00 C ATOM 0 H LEU A 78 0.542 12.139 -9.002 1.00 0.00 H new ATOM 0 HA LEU A 78 0.263 14.353 -7.052 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.932 11.561 -6.217 1.00 0.00 H new ATOM 0 HB3 LEU A 78 0.071 12.812 -5.342 1.00 0.00 H new ATOM 0 HG LEU A 78 -1.056 11.174 -7.631 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -2.453 10.134 -5.887 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -0.720 9.846 -5.603 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.588 11.068 -4.644 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.208 12.200 -7.007 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -2.372 13.214 -5.807 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.026 13.419 -7.540 1.00 0.00 H new ATOM 1199 N GLU A 79 2.853 12.970 -8.300 1.00 0.00 N ATOM 1200 CA GLU A 79 4.310 12.993 -8.365 1.00 0.00 C ATOM 1201 C GLU A 79 4.843 14.401 -8.116 1.00 0.00 C ATOM 1202 O GLU A 79 4.411 15.362 -8.751 1.00 0.00 O ATOM 1203 CB GLU A 79 4.789 12.488 -9.728 1.00 0.00 C ATOM 1204 CG GLU A 79 6.134 11.783 -9.676 1.00 0.00 C ATOM 1205 CD GLU A 79 6.795 11.688 -11.038 1.00 0.00 C ATOM 1206 OE1 GLU A 79 6.066 11.551 -12.042 1.00 0.00 O ATOM 1207 OE2 GLU A 79 8.041 11.751 -11.098 1.00 0.00 O ATOM 0 H GLU A 79 2.401 12.549 -9.111 1.00 0.00 H new ATOM 0 HA GLU A 79 4.694 12.335 -7.586 1.00 0.00 H new ATOM 0 HB2 GLU A 79 4.045 11.803 -10.135 1.00 0.00 H new ATOM 0 HB3 GLU A 79 4.856 13.331 -10.416 1.00 0.00 H new ATOM 0 HG2 GLU A 79 6.794 12.317 -8.992 1.00 0.00 H new ATOM 0 HG3 GLU A 79 5.999 10.780 -9.271 1.00 0.00 H new ATOM 1214 N GLY A 80 5.786 14.514 -7.184 1.00 0.00 N ATOM 1215 CA GLY A 80 6.363 15.807 -6.866 1.00 0.00 C ATOM 1216 C GLY A 80 5.324 16.805 -6.396 1.00 0.00 C ATOM 1217 O GLY A 80 5.555 18.015 -6.423 1.00 0.00 O ATOM 0 H GLY A 80 6.160 13.733 -6.644 1.00 0.00 H new ATOM 0 HA2 GLY A 80 7.120 15.683 -6.092 1.00 0.00 H new ATOM 0 HA3 GLY A 80 6.870 16.202 -7.747 1.00 0.00 H new ATOM 1221 N THR A 81 4.173 16.300 -5.963 1.00 0.00 N ATOM 1222 CA THR A 81 3.093 17.156 -5.487 1.00 0.00 C ATOM 1223 C THR A 81 2.240 16.438 -4.448 1.00 0.00 C ATOM 1224 O THR A 81 1.022 16.332 -4.595 1.00 0.00 O ATOM 1225 CB THR A 81 2.189 17.617 -6.646 1.00 0.00 C ATOM 1226 OG1 THR A 81 1.672 16.480 -7.347 1.00 0.00 O ATOM 1227 CG2 THR A 81 2.959 18.507 -7.611 1.00 0.00 C ATOM 0 H THR A 81 3.965 15.302 -5.932 1.00 0.00 H new ATOM 0 HA THR A 81 3.560 18.029 -5.030 1.00 0.00 H new ATOM 0 HB THR A 81 1.363 18.191 -6.227 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.097 16.782 -8.081 1.00 0.00 H new ATOM 0 HG21 THR A 81 2.301 18.820 -8.421 1.00 0.00 H new ATOM 0 HG22 THR A 81 3.326 19.386 -7.081 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.803 17.953 -8.023 1.00 0.00 H new ATOM 1235 N LEU A 82 2.886 15.947 -3.396 1.00 0.00 N ATOM 1236 CA LEU A 82 2.186 15.239 -2.330 1.00 0.00 C ATOM 1237 C LEU A 82 2.275 16.008 -1.016 1.00 0.00 C ATOM 1238 O LEU A 82 3.214 16.767 -0.774 1.00 0.00 O ATOM 1239 CB LEU A 82 2.769 13.836 -2.154 1.00 0.00 C ATOM 1240 CG LEU A 82 2.263 12.771 -3.128 1.00 0.00 C ATOM 1241 CD1 LEU A 82 3.251 11.618 -3.219 1.00 0.00 C ATOM 1242 CD2 LEU A 82 0.891 12.269 -2.703 1.00 0.00 C ATOM 0 H LEU A 82 3.894 16.026 -3.258 1.00 0.00 H new ATOM 0 HA LEU A 82 1.136 15.156 -2.611 1.00 0.00 H new ATOM 0 HB2 LEU A 82 3.853 13.900 -2.249 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.557 13.501 -1.139 1.00 0.00 H new ATOM 0 HG LEU A 82 2.172 13.223 -4.116 1.00 0.00 H new ATOM 0 HD11 LEU A 82 2.874 10.870 -3.917 1.00 0.00 H new ATOM 0 HD12 LEU A 82 4.213 11.990 -3.571 1.00 0.00 H new ATOM 0 HD13 LEU A 82 3.375 11.166 -2.235 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.546 11.512 -3.407 1.00 0.00 H new ATOM 0 HD22 LEU A 82 0.956 11.834 -1.706 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.187 13.101 -2.691 1.00 0.00 H new ATOM 1254 N PRO A 83 1.277 15.807 -0.143 1.00 0.00 N ATOM 1255 CA PRO A 83 1.221 16.470 1.163 1.00 0.00 C ATOM 1256 C PRO A 83 2.292 15.957 2.120 1.00 0.00 C ATOM 1257 O PRO A 83 3.185 15.208 1.725 1.00 0.00 O ATOM 1258 CB PRO A 83 -0.175 16.115 1.682 1.00 0.00 C ATOM 1259 CG PRO A 83 -0.524 14.843 0.991 1.00 0.00 C ATOM 1260 CD PRO A 83 0.125 14.916 -0.364 1.00 0.00 C ATOM 0 HA PRO A 83 1.401 17.542 1.084 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -0.175 15.990 2.765 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -0.895 16.901 1.452 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -0.161 13.982 1.552 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -1.605 14.732 0.901 1.00 0.00 H new ATOM 0 HD2 PRO A 83 0.439 13.932 -0.713 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -0.556 15.318 -1.114 1.00 0.00 H new ATOM 1268 N LYS A 84 2.195 16.364 3.381 1.00 0.00 N ATOM 1269 CA LYS A 84 3.154 15.944 4.396 1.00 0.00 C ATOM 1270 C LYS A 84 2.834 14.540 4.900 1.00 0.00 C ATOM 1271 O LYS A 84 3.734 13.734 5.134 1.00 0.00 O ATOM 1272 CB LYS A 84 3.153 16.930 5.567 1.00 0.00 C ATOM 1273 CG LYS A 84 3.380 18.372 5.148 1.00 0.00 C ATOM 1274 CD LYS A 84 3.449 19.298 6.351 1.00 0.00 C ATOM 1275 CE LYS A 84 2.699 20.596 6.099 1.00 0.00 C ATOM 1276 NZ LYS A 84 3.580 21.786 6.259 1.00 0.00 N ATOM 0 H LYS A 84 1.462 16.984 3.725 1.00 0.00 H new ATOM 0 HA LYS A 84 4.144 15.930 3.941 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.200 16.858 6.091 1.00 0.00 H new ATOM 0 HB3 LYS A 84 3.929 16.640 6.276 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.306 18.445 4.578 1.00 0.00 H new ATOM 0 HG3 LYS A 84 2.574 18.691 4.488 1.00 0.00 H new ATOM 0 HD2 LYS A 84 3.028 18.796 7.222 1.00 0.00 H new ATOM 0 HD3 LYS A 84 4.491 19.518 6.583 1.00 0.00 H new ATOM 0 HE2 LYS A 84 2.283 20.585 5.092 1.00 0.00 H new ATOM 0 HE3 LYS A 84 1.859 20.670 6.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 3.031 22.651 6.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.957 21.811 7.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.368 21.728 5.582 1.00 0.00 H new ATOM 1290 N TYR A 85 1.547 14.254 5.063 1.00 0.00 N ATOM 1291 CA TYR A 85 1.109 12.948 5.539 1.00 0.00 C ATOM 1292 C TYR A 85 0.056 12.354 4.609 1.00 0.00 C ATOM 1293 O TYR A 85 -0.276 12.936 3.577 1.00 0.00 O ATOM 1294 CB TYR A 85 0.546 13.061 6.957 1.00 0.00 C ATOM 1295 CG TYR A 85 -0.215 14.344 7.206 1.00 0.00 C ATOM 1296 CD1 TYR A 85 -1.206 14.768 6.328 1.00 0.00 C ATOM 1297 CD2 TYR A 85 0.056 15.132 8.317 1.00 0.00 C ATOM 1298 CE1 TYR A 85 -1.904 15.939 6.551 1.00 0.00 C ATOM 1299 CE2 TYR A 85 -0.638 16.303 8.549 1.00 0.00 C ATOM 1300 CZ TYR A 85 -1.617 16.703 7.662 1.00 0.00 C ATOM 1301 OH TYR A 85 -2.309 17.870 7.889 1.00 0.00 O ATOM 0 H TYR A 85 0.789 14.909 4.872 1.00 0.00 H new ATOM 0 HA TYR A 85 1.974 12.285 5.550 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.114 12.214 7.145 1.00 0.00 H new ATOM 0 HB3 TYR A 85 1.366 12.990 7.671 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -1.434 14.172 5.457 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.823 14.823 9.012 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -2.671 16.254 5.859 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -0.416 16.902 9.420 1.00 0.00 H new ATOM 0 HH TYR A 85 -1.985 18.287 8.715 1.00 0.00 H new ATOM 1311 N ALA A 86 -0.466 11.190 4.982 1.00 0.00 N ATOM 1312 CA ALA A 86 -1.483 10.517 4.184 1.00 0.00 C ATOM 1313 C ALA A 86 -2.876 10.755 4.756 1.00 0.00 C ATOM 1314 O ALA A 86 -3.847 10.125 4.334 1.00 0.00 O ATOM 1315 CB ALA A 86 -1.191 9.026 4.104 1.00 0.00 C ATOM 0 H ALA A 86 -0.201 10.693 5.833 1.00 0.00 H new ATOM 0 HA ALA A 86 -1.455 10.936 3.178 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -1.959 8.536 3.505 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -0.216 8.870 3.642 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -1.188 8.601 5.108 1.00 0.00 H new ATOM 1321 N CYS A 87 -2.968 11.666 5.718 1.00 0.00 N ATOM 1322 CA CYS A 87 -4.243 11.986 6.350 1.00 0.00 C ATOM 1323 C CYS A 87 -4.066 13.055 7.423 1.00 0.00 C ATOM 1324 O CYS A 87 -2.982 13.241 7.976 1.00 0.00 O ATOM 1325 CB CYS A 87 -4.862 10.729 6.963 1.00 0.00 C ATOM 1326 SG CYS A 87 -3.688 9.698 7.874 1.00 0.00 S ATOM 0 H CYS A 87 -2.175 12.196 6.078 1.00 0.00 H new ATOM 0 HA CYS A 87 -4.912 12.375 5.583 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -5.668 11.024 7.635 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -5.312 10.134 6.168 1.00 0.00 H new ATOM 0 HG CYS A 87 -4.305 8.661 8.357 1.00 0.00 H new ATOM 1332 N PRO A 88 -5.155 13.778 7.724 1.00 0.00 N ATOM 1333 CA PRO A 88 -6.451 13.566 7.072 1.00 0.00 C ATOM 1334 C PRO A 88 -6.443 14.005 5.611 1.00 0.00 C ATOM 1335 O PRO A 88 -7.399 13.760 4.874 1.00 0.00 O ATOM 1336 CB PRO A 88 -7.406 14.441 7.888 1.00 0.00 C ATOM 1337 CG PRO A 88 -6.540 15.503 8.473 1.00 0.00 C ATOM 1338 CD PRO A 88 -5.205 14.858 8.724 1.00 0.00 C ATOM 0 HA PRO A 88 -6.729 12.512 7.051 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -8.187 14.869 7.259 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -7.905 13.863 8.666 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -6.443 16.347 7.790 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -6.967 15.889 9.399 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -4.386 15.565 8.593 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -5.131 14.469 9.740 1.00 0.00 H new ATOM 1346 N ASP A 89 -5.360 14.655 5.199 1.00 0.00 N ATOM 1347 CA ASP A 89 -5.228 15.126 3.826 1.00 0.00 C ATOM 1348 C ASP A 89 -5.660 14.048 2.837 1.00 0.00 C ATOM 1349 O ASP A 89 -6.738 14.127 2.247 1.00 0.00 O ATOM 1350 CB ASP A 89 -3.784 15.545 3.544 1.00 0.00 C ATOM 1351 CG ASP A 89 -3.605 17.050 3.555 1.00 0.00 C ATOM 1352 OD1 ASP A 89 -4.554 17.764 3.166 1.00 0.00 O ATOM 1353 OD2 ASP A 89 -2.517 17.515 3.953 1.00 0.00 O ATOM 0 H ASP A 89 -4.561 14.868 5.796 1.00 0.00 H new ATOM 0 HA ASP A 89 -5.880 15.990 3.701 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -3.127 15.099 4.290 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -3.478 15.153 2.574 1.00 0.00 H new ATOM 1358 N LEU A 90 -4.811 13.041 2.659 1.00 0.00 N ATOM 1359 CA LEU A 90 -5.104 11.947 1.740 1.00 0.00 C ATOM 1360 C LEU A 90 -6.136 10.995 2.338 1.00 0.00 C ATOM 1361 O LEU A 90 -5.821 9.855 2.680 1.00 0.00 O ATOM 1362 CB LEU A 90 -3.823 11.182 1.403 1.00 0.00 C ATOM 1363 CG LEU A 90 -2.903 11.835 0.371 1.00 0.00 C ATOM 1364 CD1 LEU A 90 -1.657 10.991 0.156 1.00 0.00 C ATOM 1365 CD2 LEU A 90 -3.640 12.046 -0.943 1.00 0.00 C ATOM 0 H LEU A 90 -3.915 12.960 3.139 1.00 0.00 H new ATOM 0 HA LEU A 90 -5.517 12.373 0.826 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -3.258 11.036 2.324 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -4.100 10.193 1.039 1.00 0.00 H new ATOM 0 HG LEU A 90 -2.595 12.809 0.752 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -1.015 11.472 -0.582 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -1.117 10.892 1.098 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -1.944 10.003 -0.203 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -2.970 12.512 -1.665 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -3.978 11.084 -1.329 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -4.501 12.693 -0.777 1.00 0.00 H new ATOM 1377 N THR A 91 -7.371 11.471 2.461 1.00 0.00 N ATOM 1378 CA THR A 91 -8.450 10.663 3.016 1.00 0.00 C ATOM 1379 C THR A 91 -9.769 11.428 3.010 1.00 0.00 C ATOM 1380 O THR A 91 -10.808 10.888 2.633 1.00 0.00 O ATOM 1381 CB THR A 91 -8.134 10.219 4.457 1.00 0.00 C ATOM 1382 OG1 THR A 91 -7.048 10.991 4.981 1.00 0.00 O ATOM 1383 CG2 THR A 91 -7.779 8.740 4.501 1.00 0.00 C ATOM 0 H THR A 91 -7.649 12.412 2.184 1.00 0.00 H new ATOM 0 HA THR A 91 -8.542 9.780 2.383 1.00 0.00 H new ATOM 0 HB THR A 91 -9.022 10.382 5.067 1.00 0.00 H new ATOM 0 HG1 THR A 91 -7.250 11.945 4.887 1.00 0.00 H new ATOM 0 HG21 THR A 91 -7.560 8.449 5.528 1.00 0.00 H new ATOM 0 HG22 THR A 91 -8.619 8.153 4.129 1.00 0.00 H new ATOM 0 HG23 THR A 91 -6.904 8.557 3.877 1.00 0.00 H new ATOM 1391 N ASN A 92 -9.719 12.688 3.429 1.00 0.00 N ATOM 1392 CA ASN A 92 -10.911 13.527 3.471 1.00 0.00 C ATOM 1393 C ASN A 92 -11.454 13.771 2.067 1.00 0.00 C ATOM 1394 O ASN A 92 -12.667 13.811 1.858 1.00 0.00 O ATOM 1395 CB ASN A 92 -10.596 14.863 4.148 1.00 0.00 C ATOM 1396 CG ASN A 92 -10.300 14.706 5.627 1.00 0.00 C ATOM 1397 OD1 ASN A 92 -10.142 13.592 6.125 1.00 0.00 O ATOM 1398 ND2 ASN A 92 -10.223 15.826 6.336 1.00 0.00 N ATOM 0 H ASN A 92 -8.866 13.150 3.744 1.00 0.00 H new ATOM 0 HA ASN A 92 -11.673 13.005 4.050 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -9.739 15.324 3.656 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -11.440 15.540 4.019 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -10.026 15.784 7.336 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -10.361 16.728 5.881 1.00 0.00 H new ATOM 1405 N ARG A 93 -10.549 13.933 1.108 1.00 0.00 N ATOM 1406 CA ARG A 93 -10.937 14.174 -0.277 1.00 0.00 C ATOM 1407 C ARG A 93 -11.745 13.002 -0.826 1.00 0.00 C ATOM 1408 O ARG A 93 -11.617 11.863 -0.378 1.00 0.00 O ATOM 1409 CB ARG A 93 -9.697 14.404 -1.144 1.00 0.00 C ATOM 1410 CG ARG A 93 -8.832 15.562 -0.675 1.00 0.00 C ATOM 1411 CD ARG A 93 -7.649 15.785 -1.603 1.00 0.00 C ATOM 1412 NE ARG A 93 -7.596 17.156 -2.104 1.00 0.00 N ATOM 1413 CZ ARG A 93 -6.540 17.673 -2.720 1.00 0.00 C ATOM 1414 NH1 ARG A 93 -5.454 16.937 -2.912 1.00 0.00 N ATOM 1415 NH2 ARG A 93 -6.568 18.929 -3.147 1.00 0.00 N ATOM 0 H ARG A 93 -9.542 13.902 1.264 1.00 0.00 H new ATOM 0 HA ARG A 93 -11.561 15.067 -0.304 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -9.097 13.494 -1.154 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -10.012 14.589 -2.171 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -9.433 16.470 -0.626 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -8.472 15.363 0.334 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -6.724 15.557 -1.073 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -7.713 15.094 -2.444 1.00 0.00 H new ATOM 0 HE ARG A 93 -8.416 17.749 -1.973 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -5.429 15.971 -2.586 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -4.644 17.337 -3.386 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -7.402 19.498 -3.002 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -5.756 19.325 -3.620 1.00 0.00 H new ATOM 1429 N PRO A 94 -12.599 13.287 -1.821 1.00 0.00 N ATOM 1430 CA PRO A 94 -13.445 12.270 -2.453 1.00 0.00 C ATOM 1431 C PRO A 94 -12.639 11.287 -3.295 1.00 0.00 C ATOM 1432 O PRO A 94 -11.795 11.686 -4.095 1.00 0.00 O ATOM 1433 CB PRO A 94 -14.382 13.092 -3.342 1.00 0.00 C ATOM 1434 CG PRO A 94 -13.629 14.344 -3.631 1.00 0.00 C ATOM 1435 CD PRO A 94 -12.803 14.623 -2.406 1.00 0.00 C ATOM 0 HA PRO A 94 -13.963 11.655 -1.717 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -14.628 12.557 -4.259 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -15.323 13.304 -2.835 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.995 14.224 -4.510 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -14.310 15.170 -3.839 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -11.856 15.099 -2.660 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -13.320 15.289 -1.716 1.00 0.00 H new ATOM 1443 N GLY A 95 -12.906 9.998 -3.108 1.00 0.00 N ATOM 1444 CA GLY A 95 -12.197 8.977 -3.858 1.00 0.00 C ATOM 1445 C GLY A 95 -10.963 8.478 -3.133 1.00 0.00 C ATOM 1446 O GLY A 95 -10.383 7.459 -3.509 1.00 0.00 O ATOM 0 H GLY A 95 -13.600 9.642 -2.451 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -12.867 8.139 -4.048 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -11.907 9.379 -4.829 1.00 0.00 H new ATOM 1450 N PHE A 96 -10.558 9.197 -2.092 1.00 0.00 N ATOM 1451 CA PHE A 96 -9.383 8.823 -1.314 1.00 0.00 C ATOM 1452 C PHE A 96 -9.785 8.069 -0.050 1.00 0.00 C ATOM 1453 O PHE A 96 -10.529 8.585 0.784 1.00 0.00 O ATOM 1454 CB PHE A 96 -8.573 10.067 -0.943 1.00 0.00 C ATOM 1455 CG PHE A 96 -7.669 10.544 -2.044 1.00 0.00 C ATOM 1456 CD1 PHE A 96 -8.149 11.382 -3.037 1.00 0.00 C ATOM 1457 CD2 PHE A 96 -6.341 10.153 -2.086 1.00 0.00 C ATOM 1458 CE1 PHE A 96 -7.320 11.824 -4.052 1.00 0.00 C ATOM 1459 CE2 PHE A 96 -5.507 10.591 -3.098 1.00 0.00 C ATOM 1460 CZ PHE A 96 -5.998 11.427 -4.082 1.00 0.00 C ATOM 0 H PHE A 96 -11.027 10.043 -1.767 1.00 0.00 H new ATOM 0 HA PHE A 96 -8.766 8.166 -1.928 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -9.259 10.870 -0.673 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -7.973 9.850 -0.059 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -9.183 11.694 -3.018 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -5.953 9.499 -1.320 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -7.706 12.478 -4.820 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -4.473 10.280 -3.119 1.00 0.00 H new ATOM 0 HZ PHE A 96 -5.348 11.770 -4.874 1.00 0.00 H new ATOM 1470 N TRP A 97 -9.289 6.844 0.084 1.00 0.00 N ATOM 1471 CA TRP A 97 -9.597 6.018 1.246 1.00 0.00 C ATOM 1472 C TRP A 97 -8.320 5.508 1.905 1.00 0.00 C ATOM 1473 O TRP A 97 -7.324 5.248 1.231 1.00 0.00 O ATOM 1474 CB TRP A 97 -10.481 4.838 0.838 1.00 0.00 C ATOM 1475 CG TRP A 97 -11.694 5.247 0.058 1.00 0.00 C ATOM 1476 CD1 TRP A 97 -12.855 5.762 0.559 1.00 0.00 C ATOM 1477 CD2 TRP A 97 -11.865 5.172 -1.361 1.00 0.00 C ATOM 1478 NE1 TRP A 97 -13.738 6.012 -0.464 1.00 0.00 N ATOM 1479 CE2 TRP A 97 -13.154 5.660 -1.652 1.00 0.00 C ATOM 1480 CE3 TRP A 97 -11.054 4.743 -2.415 1.00 0.00 C ATOM 1481 CZ2 TRP A 97 -13.648 5.728 -2.952 1.00 0.00 C ATOM 1482 CZ3 TRP A 97 -11.546 4.811 -3.705 1.00 0.00 C ATOM 1483 CH2 TRP A 97 -12.833 5.301 -3.964 1.00 0.00 C ATOM 0 H TRP A 97 -8.672 6.401 -0.597 1.00 0.00 H new ATOM 0 HA TRP A 97 -10.135 6.634 1.967 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -9.892 4.141 0.242 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -10.797 4.303 1.734 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -13.051 5.946 1.605 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -14.676 6.397 -0.356 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -10.060 4.365 -2.225 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -14.640 6.105 -3.154 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -10.928 4.481 -4.527 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -13.188 5.342 -4.983 1.00 0.00 H new ATOM 1494 N ALA A 98 -8.356 5.366 3.226 1.00 0.00 N ATOM 1495 CA ALA A 98 -7.202 4.884 3.975 1.00 0.00 C ATOM 1496 C ALA A 98 -7.618 4.353 5.342 1.00 0.00 C ATOM 1497 O ALA A 98 -8.572 4.844 5.947 1.00 0.00 O ATOM 1498 CB ALA A 98 -6.173 5.994 4.128 1.00 0.00 C ATOM 0 H ALA A 98 -9.172 5.578 3.800 1.00 0.00 H new ATOM 0 HA ALA A 98 -6.754 4.062 3.417 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -5.316 5.621 4.689 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -5.845 6.325 3.142 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.619 6.833 4.662 1.00 0.00 H new ATOM 1504 N LYS A 99 -6.897 3.347 5.825 1.00 0.00 N ATOM 1505 CA LYS A 99 -7.190 2.748 7.122 1.00 0.00 C ATOM 1506 C LYS A 99 -5.907 2.489 7.904 1.00 0.00 C ATOM 1507 O LYS A 99 -4.809 2.777 7.427 1.00 0.00 O ATOM 1508 CB LYS A 99 -7.962 1.439 6.940 1.00 0.00 C ATOM 1509 CG LYS A 99 -9.004 1.193 8.017 1.00 0.00 C ATOM 1510 CD LYS A 99 -10.412 1.426 7.495 1.00 0.00 C ATOM 1511 CE LYS A 99 -10.670 2.901 7.226 1.00 0.00 C ATOM 1512 NZ LYS A 99 -11.846 3.406 7.986 1.00 0.00 N ATOM 0 H LYS A 99 -6.105 2.929 5.337 1.00 0.00 H new ATOM 0 HA LYS A 99 -7.804 3.449 7.687 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -8.453 1.449 5.967 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -7.256 0.609 6.933 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -8.915 0.170 8.383 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -8.815 1.852 8.864 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.560 0.856 6.577 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -11.136 1.055 8.220 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -9.787 3.479 7.497 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -10.835 3.052 6.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -11.988 4.414 7.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -12.694 2.871 7.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -11.678 3.285 9.005 1.00 0.00 H new ATOM 1526 N ALA A 100 -6.052 1.942 9.106 1.00 0.00 N ATOM 1527 CA ALA A 100 -4.904 1.641 9.952 1.00 0.00 C ATOM 1528 C ALA A 100 -4.903 0.176 10.376 1.00 0.00 C ATOM 1529 O ALA A 100 -5.888 -0.323 10.922 1.00 0.00 O ATOM 1530 CB ALA A 100 -4.898 2.546 11.175 1.00 0.00 C ATOM 0 H ALA A 100 -6.954 1.698 9.516 1.00 0.00 H new ATOM 0 HA ALA A 100 -3.999 1.825 9.373 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -4.035 2.310 11.798 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -4.842 3.587 10.857 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -5.812 2.390 11.748 1.00 0.00 H new ATOM 1536 N LEU A 101 -3.794 -0.508 10.121 1.00 0.00 N ATOM 1537 CA LEU A 101 -3.665 -1.917 10.476 1.00 0.00 C ATOM 1538 C LEU A 101 -3.423 -2.082 11.973 1.00 0.00 C ATOM 1539 O LEU A 101 -3.014 -1.141 12.653 1.00 0.00 O ATOM 1540 CB LEU A 101 -2.522 -2.559 9.689 1.00 0.00 C ATOM 1541 CG LEU A 101 -2.893 -3.771 8.833 1.00 0.00 C ATOM 1542 CD1 LEU A 101 -2.177 -3.718 7.493 1.00 0.00 C ATOM 1543 CD2 LEU A 101 -2.561 -5.063 9.566 1.00 0.00 C ATOM 0 H LEU A 101 -2.970 -0.110 9.670 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.599 -2.417 10.221 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.084 -1.801 9.039 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.747 -2.861 10.394 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.967 -3.746 8.649 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.453 -4.588 6.898 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -2.464 -2.810 6.963 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.099 -3.718 7.656 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.832 -5.915 8.942 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.493 -5.095 9.781 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.121 -5.105 10.500 1.00 0.00 H new ATOM 1555 N HIS A 102 -3.677 -3.285 12.479 1.00 0.00 N ATOM 1556 CA HIS A 102 -3.484 -3.574 13.896 1.00 0.00 C ATOM 1557 C HIS A 102 -2.008 -3.799 14.208 1.00 0.00 C ATOM 1558 O HIS A 102 -1.202 -4.029 13.307 1.00 0.00 O ATOM 1559 CB HIS A 102 -4.296 -4.804 14.302 1.00 0.00 C ATOM 1560 CG HIS A 102 -4.605 -4.861 15.767 1.00 0.00 C ATOM 1561 ND1 HIS A 102 -4.112 -5.842 16.602 1.00 0.00 N ATOM 1562 CD2 HIS A 102 -5.360 -4.051 16.545 1.00 0.00 C ATOM 1563 CE1 HIS A 102 -4.552 -5.633 17.830 1.00 0.00 C ATOM 1564 NE2 HIS A 102 -5.311 -4.552 17.822 1.00 0.00 N ATOM 0 H HIS A 102 -4.017 -4.075 11.930 1.00 0.00 H new ATOM 0 HA HIS A 102 -3.831 -2.713 14.468 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -5.231 -4.813 13.741 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -3.746 -5.702 14.020 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -5.900 -3.174 16.221 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -4.329 -6.242 18.693 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -5.784 -4.154 18.633 1.00 0.00 H new ATOM 1572 N GLU A 103 -1.662 -3.729 15.490 1.00 0.00 N ATOM 1573 CA GLU A 103 -0.282 -3.923 15.919 1.00 0.00 C ATOM 1574 C GLU A 103 0.062 -5.408 15.991 1.00 0.00 C ATOM 1575 O GLU A 103 1.218 -5.779 16.194 1.00 0.00 O ATOM 1576 CB GLU A 103 -0.052 -3.269 17.283 1.00 0.00 C ATOM 1577 CG GLU A 103 -0.659 -4.045 18.440 1.00 0.00 C ATOM 1578 CD GLU A 103 -0.377 -3.403 19.785 1.00 0.00 C ATOM 1579 OE1 GLU A 103 -0.941 -2.321 20.055 1.00 0.00 O ATOM 1580 OE2 GLU A 103 0.407 -3.980 20.566 1.00 0.00 O ATOM 0 H GLU A 103 -2.317 -3.540 16.248 1.00 0.00 H new ATOM 0 HA GLU A 103 0.370 -3.452 15.183 1.00 0.00 H new ATOM 0 HB2 GLU A 103 1.020 -3.164 17.450 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -0.473 -2.264 17.270 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -1.737 -4.120 18.296 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -0.265 -5.061 18.437 1.00 0.00 H new ATOM 1587 N GLN A 104 -0.951 -6.253 15.823 1.00 0.00 N ATOM 1588 CA GLN A 104 -0.756 -7.697 15.870 1.00 0.00 C ATOM 1589 C GLN A 104 -0.306 -8.230 14.514 1.00 0.00 C ATOM 1590 O GLN A 104 0.172 -9.360 14.407 1.00 0.00 O ATOM 1591 CB GLN A 104 -2.048 -8.393 16.301 1.00 0.00 C ATOM 1592 CG GLN A 104 -3.112 -8.429 15.215 1.00 0.00 C ATOM 1593 CD GLN A 104 -4.499 -8.697 15.765 1.00 0.00 C ATOM 1594 OE1 GLN A 104 -5.460 -8.010 15.420 1.00 0.00 O ATOM 1595 NE2 GLN A 104 -4.610 -9.702 16.626 1.00 0.00 N ATOM 0 H GLN A 104 -1.914 -5.962 15.653 1.00 0.00 H new ATOM 0 HA GLN A 104 0.025 -7.909 16.601 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -1.817 -9.414 16.605 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -2.451 -7.883 17.176 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -3.114 -7.478 14.682 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -2.858 -9.201 14.488 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -3.786 -10.246 16.884 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -5.519 -9.930 17.029 1.00 0.00 H new ATOM 1604 N TYR A 105 -0.461 -7.410 13.480 1.00 0.00 N ATOM 1605 CA TYR A 105 -0.072 -7.800 12.130 1.00 0.00 C ATOM 1606 C TYR A 105 0.943 -6.820 11.551 1.00 0.00 C ATOM 1607 O TYR A 105 1.058 -6.676 10.333 1.00 0.00 O ATOM 1608 CB TYR A 105 -1.302 -7.873 11.224 1.00 0.00 C ATOM 1609 CG TYR A 105 -2.315 -8.907 11.660 1.00 0.00 C ATOM 1610 CD1 TYR A 105 -1.913 -10.168 12.083 1.00 0.00 C ATOM 1611 CD2 TYR A 105 -3.676 -8.624 11.648 1.00 0.00 C ATOM 1612 CE1 TYR A 105 -2.835 -11.116 12.481 1.00 0.00 C ATOM 1613 CE2 TYR A 105 -4.605 -9.565 12.046 1.00 0.00 C ATOM 1614 CZ TYR A 105 -4.180 -10.810 12.461 1.00 0.00 C ATOM 1615 OH TYR A 105 -5.102 -11.751 12.859 1.00 0.00 O ATOM 0 H TYR A 105 -0.853 -6.471 13.551 1.00 0.00 H new ATOM 0 HA TYR A 105 0.391 -8.785 12.183 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -1.782 -6.895 11.198 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -0.981 -8.098 10.207 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -0.861 -10.411 12.101 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -4.013 -7.651 11.322 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -2.505 -12.092 12.806 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.658 -9.328 12.032 1.00 0.00 H new ATOM 0 HH TYR A 105 -5.884 -11.301 13.243 1.00 0.00 H new ATOM 1625 N CYS A 106 1.677 -6.150 12.432 1.00 0.00 N ATOM 1626 CA CYS A 106 2.684 -5.182 12.009 1.00 0.00 C ATOM 1627 C CYS A 106 4.088 -5.759 12.158 1.00 0.00 C ATOM 1628 O CYS A 106 5.061 -5.019 12.296 1.00 0.00 O ATOM 1629 CB CYS A 106 2.559 -3.896 12.826 1.00 0.00 C ATOM 1630 SG CYS A 106 3.151 -4.041 14.528 1.00 0.00 S ATOM 0 H CYS A 106 1.594 -6.259 13.443 1.00 0.00 H new ATOM 0 HA CYS A 106 2.514 -4.953 10.957 1.00 0.00 H new ATOM 0 HB2 CYS A 106 3.117 -3.105 12.325 1.00 0.00 H new ATOM 0 HB3 CYS A 106 1.513 -3.588 12.841 1.00 0.00 H new ATOM 0 HG CYS A 106 2.371 -4.842 15.192 1.00 0.00 H new ATOM 1636 N GLU A 107 4.184 -7.085 12.129 1.00 0.00 N ATOM 1637 CA GLU A 107 5.469 -7.760 12.263 1.00 0.00 C ATOM 1638 C GLU A 107 6.231 -7.748 10.941 1.00 0.00 C ATOM 1639 O GLU A 107 5.707 -7.318 9.913 1.00 0.00 O ATOM 1640 CB GLU A 107 5.267 -9.201 12.735 1.00 0.00 C ATOM 1641 CG GLU A 107 6.132 -9.580 13.925 1.00 0.00 C ATOM 1642 CD GLU A 107 7.105 -10.698 13.607 1.00 0.00 C ATOM 1643 OE1 GLU A 107 8.061 -10.455 12.842 1.00 0.00 O ATOM 1644 OE2 GLU A 107 6.910 -11.818 14.125 1.00 0.00 O ATOM 0 H GLU A 107 3.388 -7.712 12.014 1.00 0.00 H new ATOM 0 HA GLU A 107 6.057 -7.221 13.006 1.00 0.00 H new ATOM 0 HB2 GLU A 107 4.219 -9.344 12.998 1.00 0.00 H new ATOM 0 HB3 GLU A 107 5.484 -9.878 11.909 1.00 0.00 H new ATOM 0 HG2 GLU A 107 6.688 -8.704 14.259 1.00 0.00 H new ATOM 0 HG3 GLU A 107 5.491 -9.885 14.752 1.00 0.00 H new ATOM 1651 N LYS A 108 7.471 -8.223 10.975 1.00 0.00 N ATOM 1652 CA LYS A 108 8.306 -8.269 9.780 1.00 0.00 C ATOM 1653 C LYS A 108 8.206 -9.630 9.098 1.00 0.00 C ATOM 1654 O LYS A 108 7.729 -10.598 9.691 1.00 0.00 O ATOM 1655 CB LYS A 108 9.764 -7.974 10.141 1.00 0.00 C ATOM 1656 CG LYS A 108 10.622 -7.598 8.945 1.00 0.00 C ATOM 1657 CD LYS A 108 12.000 -7.123 9.375 1.00 0.00 C ATOM 1658 CE LYS A 108 13.098 -7.789 8.559 1.00 0.00 C ATOM 1659 NZ LYS A 108 13.719 -8.928 9.291 1.00 0.00 N ATOM 0 H LYS A 108 7.921 -8.582 11.817 1.00 0.00 H new ATOM 0 HA LYS A 108 7.948 -7.508 9.087 1.00 0.00 H new ATOM 0 HB2 LYS A 108 9.793 -7.162 10.868 1.00 0.00 H new ATOM 0 HB3 LYS A 108 10.194 -8.851 10.625 1.00 0.00 H new ATOM 0 HG2 LYS A 108 10.723 -8.458 8.283 1.00 0.00 H new ATOM 0 HG3 LYS A 108 10.127 -6.813 8.374 1.00 0.00 H new ATOM 0 HD2 LYS A 108 12.065 -6.041 9.261 1.00 0.00 H new ATOM 0 HD3 LYS A 108 12.148 -7.341 10.433 1.00 0.00 H new ATOM 0 HE2 LYS A 108 12.684 -8.146 7.616 1.00 0.00 H new ATOM 0 HE3 LYS A 108 13.864 -7.054 8.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 14.462 -9.355 8.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 14.136 -8.584 10.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 12.993 -9.641 9.504 1.00 0.00 H new ATOM 1673 N ASP A 109 8.658 -9.696 7.851 1.00 0.00 N ATOM 1674 CA ASP A 109 8.621 -10.938 7.089 1.00 0.00 C ATOM 1675 C ASP A 109 7.196 -11.474 6.992 1.00 0.00 C ATOM 1676 O ASP A 109 6.984 -12.676 6.839 1.00 0.00 O ATOM 1677 CB ASP A 109 9.530 -11.985 7.735 1.00 0.00 C ATOM 1678 CG ASP A 109 10.366 -12.734 6.717 1.00 0.00 C ATOM 1679 OD1 ASP A 109 9.786 -13.506 5.925 1.00 0.00 O ATOM 1680 OD2 ASP A 109 11.601 -12.548 6.711 1.00 0.00 O ATOM 0 H ASP A 109 9.055 -8.903 7.346 1.00 0.00 H new ATOM 0 HA ASP A 109 8.980 -10.728 6.082 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.189 -11.496 8.453 1.00 0.00 H new ATOM 0 HB3 ASP A 109 8.921 -12.695 8.294 1.00 0.00 H new ATOM 1685 N ASN A 110 6.223 -10.574 7.083 1.00 0.00 N ATOM 1686 CA ASN A 110 4.818 -10.956 7.008 1.00 0.00 C ATOM 1687 C ASN A 110 4.203 -10.511 5.684 1.00 0.00 C ATOM 1688 O ASN A 110 4.454 -9.400 5.215 1.00 0.00 O ATOM 1689 CB ASN A 110 4.039 -10.348 8.175 1.00 0.00 C ATOM 1690 CG ASN A 110 3.512 -11.402 9.130 1.00 0.00 C ATOM 1691 OD1 ASN A 110 3.211 -12.526 8.728 1.00 0.00 O ATOM 1692 ND2 ASN A 110 3.398 -11.042 10.403 1.00 0.00 N ATOM 0 H ASN A 110 6.382 -9.574 7.209 1.00 0.00 H new ATOM 0 HA ASN A 110 4.759 -12.043 7.068 1.00 0.00 H new ATOM 0 HB2 ASN A 110 4.685 -9.659 8.719 1.00 0.00 H new ATOM 0 HB3 ASN A 110 3.205 -9.764 7.786 1.00 0.00 H new ATOM 0 HD21 ASN A 110 3.049 -11.708 11.092 1.00 0.00 H new ATOM 0 HD22 ASN A 110 3.659 -10.099 10.692 1.00 0.00 H new ATOM 1699 N ILE A 111 3.398 -11.384 5.089 1.00 0.00 N ATOM 1700 CA ILE A 111 2.747 -11.080 3.821 1.00 0.00 C ATOM 1701 C ILE A 111 1.379 -10.443 4.044 1.00 0.00 C ATOM 1702 O ILE A 111 0.405 -11.131 4.355 1.00 0.00 O ATOM 1703 CB ILE A 111 2.577 -12.344 2.957 1.00 0.00 C ATOM 1704 CG1 ILE A 111 3.912 -13.080 2.824 1.00 0.00 C ATOM 1705 CG2 ILE A 111 2.028 -11.979 1.586 1.00 0.00 C ATOM 1706 CD1 ILE A 111 4.033 -14.280 3.736 1.00 0.00 C ATOM 0 H ILE A 111 3.181 -12.307 5.464 1.00 0.00 H new ATOM 0 HA ILE A 111 3.393 -10.376 3.296 1.00 0.00 H new ATOM 0 HB ILE A 111 1.864 -13.008 3.447 1.00 0.00 H new ATOM 0 HG12 ILE A 111 4.037 -13.405 1.791 1.00 0.00 H new ATOM 0 HG13 ILE A 111 4.724 -12.386 3.041 1.00 0.00 H new ATOM 0 HG21 ILE A 111 1.914 -12.883 0.987 1.00 0.00 H new ATOM 0 HG22 ILE A 111 1.059 -11.494 1.700 1.00 0.00 H new ATOM 0 HG23 ILE A 111 2.718 -11.298 1.087 1.00 0.00 H new ATOM 0 HD11 ILE A 111 5.004 -14.753 3.588 1.00 0.00 H new ATOM 0 HD12 ILE A 111 3.940 -13.959 4.774 1.00 0.00 H new ATOM 0 HD13 ILE A 111 3.243 -14.994 3.504 1.00 0.00 H new ATOM 1718 N LEU A 112 1.312 -9.126 3.882 1.00 0.00 N ATOM 1719 CA LEU A 112 0.062 -8.396 4.064 1.00 0.00 C ATOM 1720 C LEU A 112 -0.679 -8.245 2.739 1.00 0.00 C ATOM 1721 O LEU A 112 -0.283 -7.456 1.881 1.00 0.00 O ATOM 1722 CB LEU A 112 0.338 -7.017 4.666 1.00 0.00 C ATOM 1723 CG LEU A 112 -0.802 -6.002 4.570 1.00 0.00 C ATOM 1724 CD1 LEU A 112 -2.001 -6.467 5.381 1.00 0.00 C ATOM 1725 CD2 LEU A 112 -0.337 -4.632 5.039 1.00 0.00 C ATOM 0 H LEU A 112 2.108 -8.542 3.625 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.567 -8.966 4.748 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.595 -7.146 5.717 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.215 -6.596 4.173 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.105 -5.923 3.526 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.802 -5.732 5.301 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.349 -7.426 4.998 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.713 -6.576 6.426 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.161 -3.923 4.964 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.006 -4.695 6.076 1.00 0.00 H new ATOM 0 HD23 LEU A 112 0.490 -4.295 4.414 1.00 0.00 H new ATOM 1737 N TYR A 113 -1.756 -9.006 2.580 1.00 0.00 N ATOM 1738 CA TYR A 113 -2.552 -8.958 1.359 1.00 0.00 C ATOM 1739 C TYR A 113 -3.934 -8.371 1.633 1.00 0.00 C ATOM 1740 O TYR A 113 -4.580 -8.711 2.625 1.00 0.00 O ATOM 1741 CB TYR A 113 -2.691 -10.358 0.760 1.00 0.00 C ATOM 1742 CG TYR A 113 -3.607 -11.266 1.548 1.00 0.00 C ATOM 1743 CD1 TYR A 113 -4.978 -11.270 1.321 1.00 0.00 C ATOM 1744 CD2 TYR A 113 -3.102 -12.122 2.520 1.00 0.00 C ATOM 1745 CE1 TYR A 113 -5.819 -12.098 2.039 1.00 0.00 C ATOM 1746 CE2 TYR A 113 -3.935 -12.954 3.242 1.00 0.00 C ATOM 1747 CZ TYR A 113 -5.293 -12.938 2.998 1.00 0.00 C ATOM 1748 OH TYR A 113 -6.127 -13.765 3.715 1.00 0.00 O ATOM 0 H TYR A 113 -2.098 -9.663 3.281 1.00 0.00 H new ATOM 0 HA TYR A 113 -2.038 -8.314 0.645 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -3.068 -10.272 -0.259 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -1.704 -10.817 0.698 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -5.393 -10.614 0.570 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.040 -12.137 2.714 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -6.882 -12.088 1.850 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -3.526 -13.613 3.993 1.00 0.00 H new ATOM 0 HH TYR A 113 -6.094 -14.669 3.338 1.00 0.00 H new ATOM 1758 N TYR A 114 -4.380 -7.488 0.747 1.00 0.00 N ATOM 1759 CA TYR A 114 -5.684 -6.851 0.892 1.00 0.00 C ATOM 1760 C TYR A 114 -6.309 -6.572 -0.471 1.00 0.00 C ATOM 1761 O TYR A 114 -5.676 -5.985 -1.349 1.00 0.00 O ATOM 1762 CB TYR A 114 -5.553 -5.548 1.682 1.00 0.00 C ATOM 1763 CG TYR A 114 -4.710 -4.502 0.989 1.00 0.00 C ATOM 1764 CD1 TYR A 114 -3.323 -4.534 1.069 1.00 0.00 C ATOM 1765 CD2 TYR A 114 -5.300 -3.482 0.252 1.00 0.00 C ATOM 1766 CE1 TYR A 114 -2.549 -3.580 0.438 1.00 0.00 C ATOM 1767 CE2 TYR A 114 -4.533 -2.525 -0.384 1.00 0.00 C ATOM 1768 CZ TYR A 114 -3.158 -2.577 -0.287 1.00 0.00 C ATOM 1769 OH TYR A 114 -2.390 -1.626 -0.919 1.00 0.00 O ATOM 0 H TYR A 114 -3.858 -7.197 -0.079 1.00 0.00 H new ATOM 0 HA TYR A 114 -6.335 -7.535 1.437 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -6.548 -5.140 1.862 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -5.117 -5.766 2.657 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -2.842 -5.318 1.634 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -6.376 -3.437 0.175 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -1.472 -3.619 0.512 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -5.008 -1.740 -0.954 1.00 0.00 H new ATOM 0 HH TYR A 114 -1.528 -2.017 -1.173 1.00 0.00 H new ATOM 1779 N TYR A 115 -7.556 -6.998 -0.641 1.00 0.00 N ATOM 1780 CA TYR A 115 -8.268 -6.796 -1.897 1.00 0.00 C ATOM 1781 C TYR A 115 -9.661 -6.226 -1.648 1.00 0.00 C ATOM 1782 O TYR A 115 -10.017 -5.898 -0.516 1.00 0.00 O ATOM 1783 CB TYR A 115 -8.375 -8.115 -2.664 1.00 0.00 C ATOM 1784 CG TYR A 115 -9.382 -9.078 -2.076 1.00 0.00 C ATOM 1785 CD1 TYR A 115 -9.178 -9.652 -0.827 1.00 0.00 C ATOM 1786 CD2 TYR A 115 -10.539 -9.413 -2.770 1.00 0.00 C ATOM 1787 CE1 TYR A 115 -10.095 -10.532 -0.287 1.00 0.00 C ATOM 1788 CE2 TYR A 115 -11.462 -10.291 -2.237 1.00 0.00 C ATOM 1789 CZ TYR A 115 -11.236 -10.849 -0.995 1.00 0.00 C ATOM 1790 OH TYR A 115 -12.152 -11.724 -0.460 1.00 0.00 O ATOM 0 H TYR A 115 -8.094 -7.485 0.075 1.00 0.00 H new ATOM 0 HA TYR A 115 -7.703 -6.080 -2.494 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -8.648 -7.903 -3.698 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -7.396 -8.594 -2.685 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -8.287 -9.406 -0.269 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -10.719 -8.979 -3.743 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -9.920 -10.970 0.685 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -12.356 -10.540 -2.789 1.00 0.00 H new ATOM 0 HH TYR A 115 -12.898 -11.839 -1.085 1.00 0.00 H new ATOM 1800 N VAL A 116 -10.445 -6.110 -2.715 1.00 0.00 N ATOM 1801 CA VAL A 116 -11.800 -5.581 -2.615 1.00 0.00 C ATOM 1802 C VAL A 116 -12.771 -6.390 -3.468 1.00 0.00 C ATOM 1803 O VAL A 116 -12.422 -6.852 -4.553 1.00 0.00 O ATOM 1804 CB VAL A 116 -11.859 -4.104 -3.049 1.00 0.00 C ATOM 1805 CG1 VAL A 116 -11.294 -3.937 -4.451 1.00 0.00 C ATOM 1806 CG2 VAL A 116 -13.287 -3.585 -2.976 1.00 0.00 C ATOM 0 H VAL A 116 -10.165 -6.375 -3.659 1.00 0.00 H new ATOM 0 HA VAL A 116 -12.093 -5.656 -1.568 1.00 0.00 H new ATOM 0 HB VAL A 116 -11.247 -3.517 -2.364 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -11.344 -2.887 -4.741 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -10.256 -4.269 -4.467 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.877 -4.535 -5.152 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.311 -2.540 -3.286 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -13.922 -4.174 -3.637 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.653 -3.668 -1.952 1.00 0.00 H new ATOM 1816 N ASN A 117 -13.991 -6.556 -2.969 1.00 0.00 N ATOM 1817 CA ASN A 117 -15.014 -7.309 -3.686 1.00 0.00 C ATOM 1818 C ASN A 117 -15.909 -6.377 -4.497 1.00 0.00 C ATOM 1819 O ASN A 117 -15.706 -5.163 -4.513 1.00 0.00 O ATOM 1820 CB ASN A 117 -15.861 -8.121 -2.704 1.00 0.00 C ATOM 1821 CG ASN A 117 -16.554 -7.245 -1.677 1.00 0.00 C ATOM 1822 OD1 ASN A 117 -16.589 -6.022 -1.811 1.00 0.00 O ATOM 1823 ND2 ASN A 117 -17.109 -7.870 -0.645 1.00 0.00 N ATOM 0 H ASN A 117 -14.296 -6.180 -2.071 1.00 0.00 H new ATOM 0 HA ASN A 117 -14.513 -7.990 -4.373 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -16.609 -8.689 -3.257 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -15.226 -8.844 -2.192 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -17.589 -7.334 0.078 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -17.055 -8.886 -0.575 1.00 0.00 H new ATOM 1830 N GLY A 118 -16.901 -6.953 -5.168 1.00 0.00 N ATOM 1831 CA GLY A 118 -17.812 -6.159 -5.972 1.00 0.00 C ATOM 1832 C GLY A 118 -18.729 -5.297 -5.127 1.00 0.00 C ATOM 1833 O GLY A 118 -19.442 -4.441 -5.649 1.00 0.00 O ATOM 0 H GLY A 118 -17.090 -7.955 -5.169 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -17.237 -5.522 -6.645 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -18.413 -6.821 -6.595 1.00 0.00 H new ATOM 1837 N ALA A 119 -18.713 -5.525 -3.818 1.00 0.00 N ATOM 1838 CA ALA A 119 -19.549 -4.763 -2.899 1.00 0.00 C ATOM 1839 C ALA A 119 -18.779 -3.591 -2.299 1.00 0.00 C ATOM 1840 O ALA A 119 -19.079 -3.138 -1.195 1.00 0.00 O ATOM 1841 CB ALA A 119 -20.082 -5.666 -1.797 1.00 0.00 C ATOM 0 H ALA A 119 -18.130 -6.232 -3.370 1.00 0.00 H new ATOM 0 HA ALA A 119 -20.391 -4.361 -3.462 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -20.705 -5.083 -1.118 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.677 -6.466 -2.238 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -19.247 -6.097 -1.244 1.00 0.00 H new ATOM 1847 N GLY A 120 -17.783 -3.105 -3.034 1.00 0.00 N ATOM 1848 CA GLY A 120 -16.985 -1.991 -2.557 1.00 0.00 C ATOM 1849 C GLY A 120 -16.435 -2.226 -1.165 1.00 0.00 C ATOM 1850 O GLY A 120 -16.197 -1.278 -0.416 1.00 0.00 O ATOM 0 H GLY A 120 -17.515 -3.463 -3.951 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -16.159 -1.819 -3.246 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -17.593 -1.087 -2.556 1.00 0.00 H new ATOM 1854 N ASP A 121 -16.233 -3.492 -0.816 1.00 0.00 N ATOM 1855 CA ASP A 121 -15.708 -3.849 0.497 1.00 0.00 C ATOM 1856 C ASP A 121 -14.265 -4.334 0.391 1.00 0.00 C ATOM 1857 O ASP A 121 -13.981 -5.330 -0.273 1.00 0.00 O ATOM 1858 CB ASP A 121 -16.577 -4.930 1.141 1.00 0.00 C ATOM 1859 CG ASP A 121 -18.054 -4.594 1.086 1.00 0.00 C ATOM 1860 OD1 ASP A 121 -18.402 -3.414 1.300 1.00 0.00 O ATOM 1861 OD2 ASP A 121 -18.862 -5.512 0.829 1.00 0.00 O ATOM 0 H ASP A 121 -16.425 -4.288 -1.424 1.00 0.00 H new ATOM 0 HA ASP A 121 -15.728 -2.958 1.124 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -16.404 -5.880 0.635 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -16.276 -5.063 2.180 1.00 0.00 H new ATOM 1866 N VAL A 122 -13.357 -3.622 1.051 1.00 0.00 N ATOM 1867 CA VAL A 122 -11.943 -3.979 1.032 1.00 0.00 C ATOM 1868 C VAL A 122 -11.580 -4.849 2.230 1.00 0.00 C ATOM 1869 O VAL A 122 -11.646 -4.402 3.376 1.00 0.00 O ATOM 1870 CB VAL A 122 -11.048 -2.727 1.030 1.00 0.00 C ATOM 1871 CG1 VAL A 122 -9.579 -3.120 1.063 1.00 0.00 C ATOM 1872 CG2 VAL A 122 -11.348 -1.859 -0.183 1.00 0.00 C ATOM 0 H VAL A 122 -13.575 -2.794 1.606 1.00 0.00 H new ATOM 0 HA VAL A 122 -11.771 -4.540 0.114 1.00 0.00 H new ATOM 0 HB VAL A 122 -11.265 -2.146 1.927 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -8.962 -2.222 1.061 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -9.377 -3.697 1.965 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -9.344 -3.723 0.186 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -10.706 -0.978 -0.168 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -11.161 -2.429 -1.093 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -12.392 -1.547 -0.158 1.00 0.00 H new ATOM 1882 N ILE A 123 -11.197 -6.091 1.958 1.00 0.00 N ATOM 1883 CA ILE A 123 -10.821 -7.023 3.015 1.00 0.00 C ATOM 1884 C ILE A 123 -9.318 -7.278 3.014 1.00 0.00 C ATOM 1885 O ILE A 123 -8.694 -7.372 1.957 1.00 0.00 O ATOM 1886 CB ILE A 123 -11.558 -8.367 2.868 1.00 0.00 C ATOM 1887 CG1 ILE A 123 -13.060 -8.134 2.690 1.00 0.00 C ATOM 1888 CG2 ILE A 123 -11.294 -9.251 4.078 1.00 0.00 C ATOM 1889 CD1 ILE A 123 -13.559 -8.446 1.296 1.00 0.00 C ATOM 0 H ILE A 123 -11.139 -6.476 1.015 1.00 0.00 H new ATOM 0 HA ILE A 123 -11.108 -6.561 3.960 1.00 0.00 H new ATOM 0 HB ILE A 123 -11.181 -8.876 1.981 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -13.602 -8.750 3.408 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -13.289 -7.094 2.925 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -11.822 -10.197 3.959 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -10.224 -9.440 4.164 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -11.647 -8.749 4.979 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -14.631 -8.258 1.243 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -13.043 -7.812 0.575 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -13.362 -9.493 1.065 1.00 0.00 H new ATOM 1901 N TYR A 124 -8.742 -7.389 4.206 1.00 0.00 N ATOM 1902 CA TYR A 124 -7.311 -7.633 4.344 1.00 0.00 C ATOM 1903 C TYR A 124 -7.050 -8.963 5.045 1.00 0.00 C ATOM 1904 O TYR A 124 -7.960 -9.572 5.605 1.00 0.00 O ATOM 1905 CB TYR A 124 -6.652 -6.494 5.125 1.00 0.00 C ATOM 1906 CG TYR A 124 -6.943 -6.529 6.608 1.00 0.00 C ATOM 1907 CD1 TYR A 124 -8.209 -6.227 7.095 1.00 0.00 C ATOM 1908 CD2 TYR A 124 -5.952 -6.865 7.522 1.00 0.00 C ATOM 1909 CE1 TYR A 124 -8.479 -6.256 8.449 1.00 0.00 C ATOM 1910 CE2 TYR A 124 -6.213 -6.898 8.879 1.00 0.00 C ATOM 1911 CZ TYR A 124 -7.478 -6.593 9.337 1.00 0.00 C ATOM 1912 OH TYR A 124 -7.743 -6.625 10.687 1.00 0.00 O ATOM 0 H TYR A 124 -9.244 -7.314 5.091 1.00 0.00 H new ATOM 0 HA TYR A 124 -6.878 -7.679 3.345 1.00 0.00 H new ATOM 0 HB2 TYR A 124 -5.573 -6.538 4.974 1.00 0.00 H new ATOM 0 HB3 TYR A 124 -6.993 -5.542 4.719 1.00 0.00 H new ATOM 0 HD1 TYR A 124 -8.995 -5.965 6.403 1.00 0.00 H new ATOM 0 HD2 TYR A 124 -4.961 -7.104 7.166 1.00 0.00 H new ATOM 0 HE1 TYR A 124 -9.468 -6.016 8.811 1.00 0.00 H new ATOM 0 HE2 TYR A 124 -5.431 -7.161 9.576 1.00 0.00 H new ATOM 0 HH TYR A 124 -6.932 -6.881 11.174 1.00 0.00 H new ATOM 1922 N GLY A 125 -5.797 -9.407 5.009 1.00 0.00 N ATOM 1923 CA GLY A 125 -5.437 -10.661 5.644 1.00 0.00 C ATOM 1924 C GLY A 125 -3.936 -10.853 5.737 1.00 0.00 C ATOM 1925 O GLY A 125 -3.172 -10.161 5.064 1.00 0.00 O ATOM 0 H GLY A 125 -5.026 -8.921 4.552 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.867 -10.695 6.645 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -5.872 -11.487 5.082 1.00 0.00 H new ATOM 1929 N ILE A 126 -3.512 -11.793 6.575 1.00 0.00 N ATOM 1930 CA ILE A 126 -2.093 -12.072 6.755 1.00 0.00 C ATOM 1931 C ILE A 126 -1.816 -13.571 6.696 1.00 0.00 C ATOM 1932 O ILE A 126 -2.387 -14.348 7.460 1.00 0.00 O ATOM 1933 CB ILE A 126 -1.575 -11.518 8.095 1.00 0.00 C ATOM 1934 CG1 ILE A 126 -2.018 -10.065 8.276 1.00 0.00 C ATOM 1935 CG2 ILE A 126 -0.060 -11.629 8.164 1.00 0.00 C ATOM 1936 CD1 ILE A 126 -1.452 -9.127 7.233 1.00 0.00 C ATOM 0 H ILE A 126 -4.131 -12.374 7.140 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.568 -11.575 5.939 1.00 0.00 H new ATOM 0 HB ILE A 126 -2.000 -12.111 8.905 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -3.106 -10.019 8.242 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -1.715 -9.722 9.265 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.291 -11.233 9.117 1.00 0.00 H new ATOM 0 HG22 ILE A 126 0.233 -12.675 8.076 1.00 0.00 H new ATOM 0 HG23 ILE A 126 0.384 -11.058 7.349 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -1.808 -8.114 7.423 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.363 -9.144 7.281 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -1.777 -9.446 6.243 1.00 0.00 H new ATOM 1948 N ASN A 127 -0.935 -13.969 5.785 1.00 0.00 N ATOM 1949 CA ASN A 127 -0.580 -15.375 5.627 1.00 0.00 C ATOM 1950 C ASN A 127 -1.807 -16.207 5.264 1.00 0.00 C ATOM 1951 O ASN A 127 -2.134 -17.177 5.946 1.00 0.00 O ATOM 1952 CB ASN A 127 0.051 -15.911 6.913 1.00 0.00 C ATOM 1953 CG ASN A 127 1.108 -14.976 7.471 1.00 0.00 C ATOM 1954 OD1 ASN A 127 1.687 -14.171 6.743 1.00 0.00 O ATOM 1955 ND2 ASN A 127 1.363 -15.081 8.770 1.00 0.00 N ATOM 0 H ASN A 127 -0.453 -13.338 5.144 1.00 0.00 H new ATOM 0 HA ASN A 127 0.144 -15.453 4.816 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -0.727 -16.063 7.661 1.00 0.00 H new ATOM 0 HB3 ASN A 127 0.499 -16.885 6.716 1.00 0.00 H new ATOM 0 HD21 ASN A 127 2.064 -14.479 9.202 1.00 0.00 H new ATOM 0 HD22 ASN A 127 0.858 -15.763 9.335 1.00 0.00 H new ATOM 1962 N ASN A 128 -2.480 -15.821 4.185 1.00 0.00 N ATOM 1963 CA ASN A 128 -3.670 -16.531 3.732 1.00 0.00 C ATOM 1964 C ASN A 128 -4.673 -16.694 4.870 1.00 0.00 C ATOM 1965 O ASN A 128 -5.093 -17.807 5.184 1.00 0.00 O ATOM 1966 CB ASN A 128 -3.288 -17.904 3.173 1.00 0.00 C ATOM 1967 CG ASN A 128 -4.430 -18.561 2.423 1.00 0.00 C ATOM 1968 OD1 ASN A 128 -5.194 -17.894 1.725 1.00 0.00 O ATOM 1969 ND2 ASN A 128 -4.552 -19.876 2.566 1.00 0.00 N ATOM 0 H ASN A 128 -2.221 -15.020 3.608 1.00 0.00 H new ATOM 0 HA ASN A 128 -4.136 -15.941 2.943 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -2.433 -17.796 2.506 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -2.974 -18.552 3.991 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -5.302 -20.374 2.087 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -3.895 -20.388 3.155 1.00 0.00 H new ATOM 1976 N GLU A 129 -5.052 -15.577 5.482 1.00 0.00 N ATOM 1977 CA GLU A 129 -6.005 -15.597 6.585 1.00 0.00 C ATOM 1978 C GLU A 129 -6.760 -14.273 6.675 1.00 0.00 C ATOM 1979 O GLU A 129 -6.404 -13.398 7.463 1.00 0.00 O ATOM 1980 CB GLU A 129 -5.286 -15.877 7.905 1.00 0.00 C ATOM 1981 CG GLU A 129 -4.751 -17.295 8.018 1.00 0.00 C ATOM 1982 CD GLU A 129 -4.108 -17.571 9.363 1.00 0.00 C ATOM 1983 OE1 GLU A 129 -4.850 -17.826 10.335 1.00 0.00 O ATOM 1984 OE2 GLU A 129 -2.862 -17.533 9.444 1.00 0.00 O ATOM 0 H GLU A 129 -4.714 -14.647 5.233 1.00 0.00 H new ATOM 0 HA GLU A 129 -6.724 -16.394 6.396 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -4.459 -15.176 8.014 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -5.973 -15.690 8.730 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -5.566 -18.001 7.858 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -4.020 -17.468 7.228 1.00 0.00 H new ATOM 1991 N GLU A 130 -7.803 -14.137 5.862 1.00 0.00 N ATOM 1992 CA GLU A 130 -8.606 -12.920 5.850 1.00 0.00 C ATOM 1993 C GLU A 130 -9.242 -12.674 7.215 1.00 0.00 C ATOM 1994 O GLU A 130 -9.475 -13.608 7.982 1.00 0.00 O ATOM 1995 CB GLU A 130 -9.694 -13.012 4.777 1.00 0.00 C ATOM 1996 CG GLU A 130 -10.857 -13.910 5.165 1.00 0.00 C ATOM 1997 CD GLU A 130 -10.437 -15.352 5.369 1.00 0.00 C ATOM 1998 OE1 GLU A 130 -9.950 -15.972 4.401 1.00 0.00 O ATOM 1999 OE2 GLU A 130 -10.595 -15.861 6.499 1.00 0.00 O ATOM 0 H GLU A 130 -8.111 -14.853 5.204 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.947 -12.083 5.619 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -10.072 -12.011 4.568 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -9.251 -13.384 3.853 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -11.311 -13.534 6.082 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -11.621 -13.864 4.389 1.00 0.00 H new ATOM 2006 N LYS A 131 -9.519 -11.409 7.512 1.00 0.00 N ATOM 2007 CA LYS A 131 -10.129 -11.037 8.784 1.00 0.00 C ATOM 2008 C LYS A 131 -11.510 -10.426 8.567 1.00 0.00 C ATOM 2009 O LYS A 131 -12.356 -10.450 9.460 1.00 0.00 O ATOM 2010 CB LYS A 131 -9.233 -10.047 9.532 1.00 0.00 C ATOM 2011 CG LYS A 131 -7.896 -10.633 9.952 1.00 0.00 C ATOM 2012 CD LYS A 131 -8.060 -11.649 11.070 1.00 0.00 C ATOM 2013 CE LYS A 131 -7.369 -12.962 10.736 1.00 0.00 C ATOM 2014 NZ LYS A 131 -7.879 -14.085 11.571 1.00 0.00 N ATOM 0 H LYS A 131 -9.331 -10.623 6.889 1.00 0.00 H new ATOM 0 HA LYS A 131 -10.241 -11.941 9.383 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -9.056 -9.179 8.897 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.759 -9.692 10.418 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.420 -11.108 9.094 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -7.234 -9.832 10.281 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -7.647 -11.244 11.994 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -9.120 -11.829 11.246 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -7.521 -13.195 9.682 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -6.295 -12.856 10.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -7.383 -14.962 11.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -7.711 -13.875 12.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -8.899 -14.203 11.408 1.00 0.00 H new ATOM 2028 N GLY A 132 -11.731 -9.881 7.375 1.00 0.00 N ATOM 2029 CA GLY A 132 -13.011 -9.274 7.063 1.00 0.00 C ATOM 2030 C GLY A 132 -12.868 -7.864 6.525 1.00 0.00 C ATOM 2031 O GLY A 132 -11.796 -7.265 6.611 1.00 0.00 O ATOM 0 H GLY A 132 -11.046 -9.849 6.620 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.532 -9.889 6.329 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -13.630 -9.256 7.960 1.00 0.00 H new ATOM 2035 N VAL A 133 -13.951 -7.332 5.967 1.00 0.00 N ATOM 2036 CA VAL A 133 -13.942 -5.984 5.412 1.00 0.00 C ATOM 2037 C VAL A 133 -13.433 -4.973 6.433 1.00 0.00 C ATOM 2038 O VAL A 133 -13.990 -4.843 7.523 1.00 0.00 O ATOM 2039 CB VAL A 133 -15.346 -5.561 4.942 1.00 0.00 C ATOM 2040 CG1 VAL A 133 -16.352 -5.697 6.075 1.00 0.00 C ATOM 2041 CG2 VAL A 133 -15.322 -4.136 4.409 1.00 0.00 C ATOM 0 H VAL A 133 -14.846 -7.815 5.887 1.00 0.00 H new ATOM 0 HA VAL A 133 -13.270 -5.999 4.554 1.00 0.00 H new ATOM 0 HB VAL A 133 -15.654 -6.223 4.133 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -17.338 -5.394 5.724 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -16.388 -6.735 6.407 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -16.051 -5.060 6.907 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -16.322 -3.853 4.081 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -14.993 -3.458 5.197 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -14.633 -4.074 3.567 1.00 0.00 H new ATOM 2051 N ILE A 134 -12.372 -4.259 6.072 1.00 0.00 N ATOM 2052 CA ILE A 134 -11.789 -3.257 6.957 1.00 0.00 C ATOM 2053 C ILE A 134 -12.038 -1.848 6.431 1.00 0.00 C ATOM 2054 O ILE A 134 -12.147 -0.895 7.205 1.00 0.00 O ATOM 2055 CB ILE A 134 -10.273 -3.470 7.125 1.00 0.00 C ATOM 2056 CG1 ILE A 134 -9.681 -2.384 8.027 1.00 0.00 C ATOM 2057 CG2 ILE A 134 -9.585 -3.473 5.769 1.00 0.00 C ATOM 2058 CD1 ILE A 134 -8.191 -2.525 8.244 1.00 0.00 C ATOM 0 H ILE A 134 -11.899 -4.355 5.174 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.274 -3.371 7.927 1.00 0.00 H new ATOM 0 HB ILE A 134 -10.107 -4.439 7.596 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -9.885 -1.407 7.588 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -10.185 -2.411 8.993 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -8.514 -3.625 5.905 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -9.991 -4.278 5.157 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -9.756 -2.518 5.272 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -7.840 -1.722 8.892 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -7.981 -3.487 8.712 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -7.677 -2.468 7.285 1.00 0.00 H new ATOM 2070 N LEU A 135 -12.131 -1.722 5.112 1.00 0.00 N ATOM 2071 CA LEU A 135 -12.370 -0.428 4.482 1.00 0.00 C ATOM 2072 C LEU A 135 -13.524 -0.511 3.488 1.00 0.00 C ATOM 2073 O LEU A 135 -13.673 -1.503 2.774 1.00 0.00 O ATOM 2074 CB LEU A 135 -11.105 0.057 3.771 1.00 0.00 C ATOM 2075 CG LEU A 135 -11.296 1.182 2.753 1.00 0.00 C ATOM 2076 CD1 LEU A 135 -11.810 2.439 3.437 1.00 0.00 C ATOM 2077 CD2 LEU A 135 -9.992 1.466 2.022 1.00 0.00 C ATOM 0 H LEU A 135 -12.045 -2.500 4.458 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.637 0.284 5.263 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -10.395 0.394 4.526 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.650 -0.793 3.262 1.00 0.00 H new ATOM 0 HG LEU A 135 -12.038 0.862 2.021 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -11.940 3.229 2.697 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.767 2.228 3.914 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -11.092 2.763 4.191 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.146 2.269 1.301 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.229 1.765 2.741 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -9.665 0.567 1.499 1.00 0.00 H new ATOM 2089 N THR A 136 -14.340 0.538 3.447 1.00 0.00 N ATOM 2090 CA THR A 136 -15.480 0.585 2.541 1.00 0.00 C ATOM 2091 C THR A 136 -15.573 1.937 1.843 1.00 0.00 C ATOM 2092 O THR A 136 -14.734 2.812 2.050 1.00 0.00 O ATOM 2093 CB THR A 136 -16.801 0.312 3.286 1.00 0.00 C ATOM 2094 OG1 THR A 136 -16.564 0.251 4.697 1.00 0.00 O ATOM 2095 CG2 THR A 136 -17.428 -0.991 2.815 1.00 0.00 C ATOM 0 H THR A 136 -14.232 1.367 4.032 1.00 0.00 H new ATOM 0 HA THR A 136 -15.324 -0.195 1.796 1.00 0.00 H new ATOM 0 HB THR A 136 -17.491 1.128 3.069 1.00 0.00 H new ATOM 0 HG1 THR A 136 -17.409 0.079 5.163 1.00 0.00 H new ATOM 0 HG21 THR A 136 -18.359 -1.163 3.355 1.00 0.00 H new ATOM 0 HG22 THR A 136 -17.634 -0.930 1.746 1.00 0.00 H new ATOM 0 HG23 THR A 136 -16.741 -1.815 3.006 1.00 0.00 H new ATOM 2103 N GLY A 137 -16.601 2.101 1.015 1.00 0.00 N ATOM 2104 CA GLY A 137 -16.784 3.350 0.300 1.00 0.00 C ATOM 2105 C GLY A 137 -16.019 3.387 -1.008 1.00 0.00 C ATOM 2106 O GLY A 137 -15.876 4.445 -1.621 1.00 0.00 O ATOM 0 H GLY A 137 -17.309 1.392 0.827 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -17.845 3.499 0.101 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -16.459 4.177 0.931 1.00 0.00 H new ATOM 2110 N ILE A 138 -15.526 2.230 -1.436 1.00 0.00 N ATOM 2111 CA ILE A 138 -14.771 2.135 -2.679 1.00 0.00 C ATOM 2112 C ILE A 138 -15.695 1.883 -3.866 1.00 0.00 C ATOM 2113 O ILE A 138 -16.632 1.090 -3.778 1.00 0.00 O ATOM 2114 CB ILE A 138 -13.719 1.012 -2.615 1.00 0.00 C ATOM 2115 CG1 ILE A 138 -12.514 1.459 -1.785 1.00 0.00 C ATOM 2116 CG2 ILE A 138 -13.285 0.611 -4.017 1.00 0.00 C ATOM 2117 CD1 ILE A 138 -12.827 1.648 -0.317 1.00 0.00 C ATOM 0 H ILE A 138 -15.636 1.345 -0.940 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.263 3.090 -2.813 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.166 0.143 -2.133 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -11.719 0.720 -1.886 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -12.132 2.396 -2.190 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -12.541 -0.184 -3.954 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -14.149 0.256 -4.578 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -12.853 1.473 -4.525 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -11.927 1.965 0.209 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -13.600 2.409 -0.205 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.181 0.707 0.104 1.00 0.00 H new ATOM 2129 N ASP A 139 -15.423 2.563 -4.974 1.00 0.00 N ATOM 2130 CA ASP A 139 -16.228 2.411 -6.181 1.00 0.00 C ATOM 2131 C ASP A 139 -15.636 1.347 -7.099 1.00 0.00 C ATOM 2132 O ASP A 139 -14.427 1.111 -7.097 1.00 0.00 O ATOM 2133 CB ASP A 139 -16.330 3.744 -6.923 1.00 0.00 C ATOM 2134 CG ASP A 139 -17.528 3.801 -7.850 1.00 0.00 C ATOM 2135 OD1 ASP A 139 -18.639 3.438 -7.408 1.00 0.00 O ATOM 2136 OD2 ASP A 139 -17.356 4.210 -9.017 1.00 0.00 O ATOM 0 H ASP A 139 -14.652 3.225 -5.062 1.00 0.00 H new ATOM 0 HA ASP A 139 -17.227 2.093 -5.884 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -16.396 4.556 -6.198 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -15.420 3.906 -7.500 1.00 0.00 H new ATOM 2141 N THR A 140 -16.495 0.705 -7.885 1.00 0.00 N ATOM 2142 CA THR A 140 -16.057 -0.335 -8.808 1.00 0.00 C ATOM 2143 C THR A 140 -16.525 -0.042 -10.229 1.00 0.00 C ATOM 2144 O THR A 140 -16.908 -0.950 -10.966 1.00 0.00 O ATOM 2145 CB THR A 140 -16.581 -1.719 -8.382 1.00 0.00 C ATOM 2146 OG1 THR A 140 -17.984 -1.816 -8.652 1.00 0.00 O ATOM 2147 CG2 THR A 140 -16.327 -1.963 -6.903 1.00 0.00 C ATOM 0 H THR A 140 -17.498 0.887 -7.901 1.00 0.00 H new ATOM 0 HA THR A 140 -14.967 -0.343 -8.782 1.00 0.00 H new ATOM 0 HB THR A 140 -16.047 -2.477 -8.956 1.00 0.00 H new ATOM 0 HG1 THR A 140 -18.135 -1.766 -9.619 1.00 0.00 H new ATOM 0 HG21 THR A 140 -16.706 -2.947 -6.626 1.00 0.00 H new ATOM 0 HG22 THR A 140 -15.256 -1.918 -6.705 1.00 0.00 H new ATOM 0 HG23 THR A 140 -16.837 -1.199 -6.315 1.00 0.00 H new ATOM 2155 N ARG A 141 -16.490 1.232 -10.607 1.00 0.00 N ATOM 2156 CA ARG A 141 -16.911 1.644 -11.941 1.00 0.00 C ATOM 2157 C ARG A 141 -15.712 2.081 -12.778 1.00 0.00 C ATOM 2158 O ARG A 141 -15.505 1.589 -13.887 1.00 0.00 O ATOM 2159 CB ARG A 141 -17.925 2.786 -11.849 1.00 0.00 C ATOM 2160 CG ARG A 141 -19.217 2.397 -11.150 1.00 0.00 C ATOM 2161 CD ARG A 141 -19.961 1.315 -11.917 1.00 0.00 C ATOM 2162 NE ARG A 141 -21.371 1.647 -12.103 1.00 0.00 N ATOM 2163 CZ ARG A 141 -22.193 0.954 -12.884 1.00 0.00 C ATOM 2164 NH1 ARG A 141 -21.747 -0.104 -13.547 1.00 0.00 N ATOM 2165 NH2 ARG A 141 -23.463 1.319 -13.002 1.00 0.00 N ATOM 0 H ARG A 141 -16.175 1.996 -10.009 1.00 0.00 H new ATOM 0 HA ARG A 141 -17.380 0.789 -12.427 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -17.471 3.622 -11.317 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -18.157 3.137 -12.855 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -18.995 2.044 -10.143 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -19.855 3.275 -11.046 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -19.491 1.172 -12.890 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -19.879 0.369 -11.381 1.00 0.00 H new ATOM 0 HE ARG A 141 -21.745 2.455 -11.606 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -20.771 -0.387 -13.458 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -22.380 -0.635 -14.146 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -23.809 2.132 -12.493 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -24.093 0.786 -13.602 1.00 0.00 H new ATOM 2179 N SER A 142 -14.927 3.008 -12.240 1.00 0.00 N ATOM 2180 CA SER A 142 -13.751 3.515 -12.939 1.00 0.00 C ATOM 2181 C SER A 142 -12.477 2.878 -12.391 1.00 0.00 C ATOM 2182 O SER A 142 -12.526 2.040 -11.490 1.00 0.00 O ATOM 2183 CB SER A 142 -13.671 5.037 -12.809 1.00 0.00 C ATOM 2184 OG SER A 142 -12.870 5.595 -13.836 1.00 0.00 O ATOM 0 H SER A 142 -15.083 3.424 -11.322 1.00 0.00 H new ATOM 0 HA SER A 142 -13.844 3.252 -13.993 1.00 0.00 H new ATOM 0 HB2 SER A 142 -14.674 5.462 -12.854 1.00 0.00 H new ATOM 0 HB3 SER A 142 -13.256 5.301 -11.836 1.00 0.00 H new ATOM 0 HG SER A 142 -12.836 6.569 -13.732 1.00 0.00 H new ATOM 2190 N LEU A 143 -11.338 3.282 -12.942 1.00 0.00 N ATOM 2191 CA LEU A 143 -10.049 2.753 -12.509 1.00 0.00 C ATOM 2192 C LEU A 143 -9.860 2.940 -11.007 1.00 0.00 C ATOM 2193 O LEU A 143 -10.601 3.685 -10.365 1.00 0.00 O ATOM 2194 CB LEU A 143 -8.913 3.440 -13.268 1.00 0.00 C ATOM 2195 CG LEU A 143 -8.848 3.166 -14.771 1.00 0.00 C ATOM 2196 CD1 LEU A 143 -7.895 4.138 -15.450 1.00 0.00 C ATOM 2197 CD2 LEU A 143 -8.422 1.729 -15.034 1.00 0.00 C ATOM 0 H LEU A 143 -11.280 3.974 -13.689 1.00 0.00 H new ATOM 0 HA LEU A 143 -10.030 1.685 -12.728 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -9.002 4.516 -13.119 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -7.967 3.133 -12.822 1.00 0.00 H new ATOM 0 HG LEU A 143 -9.844 3.311 -15.190 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.862 3.928 -16.519 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -8.243 5.159 -15.292 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.897 4.025 -15.027 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -8.381 1.552 -16.109 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.437 1.556 -14.600 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -9.142 1.047 -14.581 1.00 0.00 H new ATOM 2209 N LEU A 144 -8.861 2.262 -10.453 1.00 0.00 N ATOM 2210 CA LEU A 144 -8.571 2.355 -9.027 1.00 0.00 C ATOM 2211 C LEU A 144 -7.087 2.132 -8.756 1.00 0.00 C ATOM 2212 O LEU A 144 -6.412 1.415 -9.496 1.00 0.00 O ATOM 2213 CB LEU A 144 -9.402 1.333 -8.250 1.00 0.00 C ATOM 2214 CG LEU A 144 -10.886 1.660 -8.084 1.00 0.00 C ATOM 2215 CD1 LEU A 144 -11.648 0.445 -7.577 1.00 0.00 C ATOM 2216 CD2 LEU A 144 -11.070 2.839 -7.139 1.00 0.00 C ATOM 0 H LEU A 144 -8.238 1.642 -10.970 1.00 0.00 H new ATOM 0 HA LEU A 144 -8.835 3.359 -8.693 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -9.317 0.369 -8.752 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -8.963 1.216 -7.259 1.00 0.00 H new ATOM 0 HG LEU A 144 -11.288 1.935 -9.059 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -12.702 0.697 -7.465 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -11.544 -0.373 -8.290 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -11.244 0.139 -6.612 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.133 3.058 -7.033 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -10.651 2.592 -6.164 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -10.558 3.713 -7.543 1.00 0.00 H new ATOM 2228 N TRP A 145 -6.585 2.749 -7.693 1.00 0.00 N ATOM 2229 CA TRP A 145 -5.180 2.616 -7.324 1.00 0.00 C ATOM 2230 C TRP A 145 -5.028 2.434 -5.818 1.00 0.00 C ATOM 2231 O TRP A 145 -5.858 2.903 -5.038 1.00 0.00 O ATOM 2232 CB TRP A 145 -4.393 3.843 -7.784 1.00 0.00 C ATOM 2233 CG TRP A 145 -4.309 3.971 -9.275 1.00 0.00 C ATOM 2234 CD1 TRP A 145 -3.364 3.420 -10.093 1.00 0.00 C ATOM 2235 CD2 TRP A 145 -5.203 4.697 -10.125 1.00 0.00 C ATOM 2236 NE1 TRP A 145 -3.617 3.760 -11.400 1.00 0.00 N ATOM 2237 CE2 TRP A 145 -4.741 4.542 -11.446 1.00 0.00 C ATOM 2238 CE3 TRP A 145 -6.352 5.460 -9.898 1.00 0.00 C ATOM 2239 CZ2 TRP A 145 -5.386 5.124 -12.534 1.00 0.00 C ATOM 2240 CZ3 TRP A 145 -6.991 6.038 -10.979 1.00 0.00 C ATOM 2241 CH2 TRP A 145 -6.508 5.867 -12.283 1.00 0.00 C ATOM 0 H TRP A 145 -7.130 3.346 -7.071 1.00 0.00 H new ATOM 0 HA TRP A 145 -4.782 1.731 -7.820 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -4.860 4.739 -7.375 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -3.384 3.794 -7.373 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -2.539 2.807 -9.761 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -3.059 3.476 -12.205 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -6.733 5.595 -8.897 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -5.015 4.994 -13.540 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -7.878 6.632 -10.815 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -7.031 6.330 -13.106 1.00 0.00 H new ATOM 2252 N THR A 146 -3.963 1.749 -5.413 1.00 0.00 N ATOM 2253 CA THR A 146 -3.702 1.504 -4.000 1.00 0.00 C ATOM 2254 C THR A 146 -2.791 2.577 -3.415 1.00 0.00 C ATOM 2255 O THR A 146 -2.102 3.288 -4.148 1.00 0.00 O ATOM 2256 CB THR A 146 -3.058 0.123 -3.779 1.00 0.00 C ATOM 2257 OG1 THR A 146 -1.679 0.159 -4.161 1.00 0.00 O ATOM 2258 CG2 THR A 146 -3.784 -0.947 -4.580 1.00 0.00 C ATOM 0 H THR A 146 -3.266 1.354 -6.045 1.00 0.00 H new ATOM 0 HA THR A 146 -4.665 1.533 -3.491 1.00 0.00 H new ATOM 0 HB THR A 146 -3.135 -0.124 -2.720 1.00 0.00 H new ATOM 0 HG1 THR A 146 -1.276 -0.723 -4.016 1.00 0.00 H new ATOM 0 HG21 THR A 146 -3.311 -1.914 -4.408 1.00 0.00 H new ATOM 0 HG22 THR A 146 -4.827 -0.992 -4.266 1.00 0.00 H new ATOM 0 HG23 THR A 146 -3.735 -0.703 -5.641 1.00 0.00 H new ATOM 2266 N VAL A 147 -2.791 2.690 -2.091 1.00 0.00 N ATOM 2267 CA VAL A 147 -1.962 3.675 -1.407 1.00 0.00 C ATOM 2268 C VAL A 147 -1.397 3.112 -0.108 1.00 0.00 C ATOM 2269 O VAL A 147 -2.047 2.316 0.570 1.00 0.00 O ATOM 2270 CB VAL A 147 -2.757 4.957 -1.095 1.00 0.00 C ATOM 2271 CG1 VAL A 147 -3.396 5.511 -2.360 1.00 0.00 C ATOM 2272 CG2 VAL A 147 -3.810 4.685 -0.031 1.00 0.00 C ATOM 0 H VAL A 147 -3.356 2.111 -1.470 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.141 3.920 -2.080 1.00 0.00 H new ATOM 0 HB VAL A 147 -2.067 5.706 -0.708 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.953 6.416 -2.120 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -2.619 5.746 -3.087 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -4.074 4.768 -2.780 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.362 5.601 0.177 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.499 3.919 -0.388 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -3.324 4.339 0.881 1.00 0.00 H new ATOM 2282 N ILE A 148 -0.182 3.530 0.232 1.00 0.00 N ATOM 2283 CA ILE A 148 0.470 3.068 1.451 1.00 0.00 C ATOM 2284 C ILE A 148 1.378 4.147 2.031 1.00 0.00 C ATOM 2285 O ILE A 148 2.305 4.614 1.370 1.00 0.00 O ATOM 2286 CB ILE A 148 1.301 1.796 1.198 1.00 0.00 C ATOM 2287 CG1 ILE A 148 0.411 0.681 0.643 1.00 0.00 C ATOM 2288 CG2 ILE A 148 1.985 1.346 2.480 1.00 0.00 C ATOM 2289 CD1 ILE A 148 1.159 -0.601 0.352 1.00 0.00 C ATOM 0 H ILE A 148 0.370 4.187 -0.319 1.00 0.00 H new ATOM 0 HA ILE A 148 -0.321 2.839 2.165 1.00 0.00 H new ATOM 0 HB ILE A 148 2.070 2.023 0.460 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -0.385 0.473 1.358 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.066 1.030 -0.273 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.568 0.446 2.285 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.646 2.136 2.837 1.00 0.00 H new ATOM 0 HG23 ILE A 148 1.232 1.133 3.239 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.466 -1.346 -0.038 1.00 0.00 H new ATOM 0 HD12 ILE A 148 1.938 -0.408 -0.386 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.613 -0.974 1.270 1.00 0.00 H new ATOM 2301 N ASP A 149 1.105 4.536 3.272 1.00 0.00 N ATOM 2302 CA ASP A 149 1.899 5.559 3.944 1.00 0.00 C ATOM 2303 C ASP A 149 2.699 4.957 5.095 1.00 0.00 C ATOM 2304 O ASP A 149 2.130 4.389 6.028 1.00 0.00 O ATOM 2305 CB ASP A 149 0.995 6.677 4.464 1.00 0.00 C ATOM 2306 CG ASP A 149 1.675 7.527 5.519 1.00 0.00 C ATOM 2307 OD1 ASP A 149 1.756 7.078 6.681 1.00 0.00 O ATOM 2308 OD2 ASP A 149 2.125 8.643 5.183 1.00 0.00 O ATOM 0 H ASP A 149 0.341 4.159 3.833 1.00 0.00 H new ATOM 0 HA ASP A 149 2.598 5.976 3.219 1.00 0.00 H new ATOM 0 HB2 ASP A 149 0.691 7.311 3.631 1.00 0.00 H new ATOM 0 HB3 ASP A 149 0.087 6.242 4.882 1.00 0.00 H new ATOM 2313 N ILE A 150 4.019 5.084 5.022 1.00 0.00 N ATOM 2314 CA ILE A 150 4.896 4.552 6.058 1.00 0.00 C ATOM 2315 C ILE A 150 5.439 5.668 6.945 1.00 0.00 C ATOM 2316 O ILE A 150 5.720 6.769 6.472 1.00 0.00 O ATOM 2317 CB ILE A 150 6.078 3.773 5.450 1.00 0.00 C ATOM 2318 CG1 ILE A 150 6.768 4.611 4.372 1.00 0.00 C ATOM 2319 CG2 ILE A 150 5.599 2.449 4.874 1.00 0.00 C ATOM 2320 CD1 ILE A 150 6.219 4.379 2.982 1.00 0.00 C ATOM 0 H ILE A 150 4.505 5.551 4.256 1.00 0.00 H new ATOM 0 HA ILE A 150 4.295 3.871 6.661 1.00 0.00 H new ATOM 0 HB ILE A 150 6.801 3.563 6.239 1.00 0.00 H new ATOM 0 HG12 ILE A 150 6.665 5.667 4.623 1.00 0.00 H new ATOM 0 HG13 ILE A 150 7.834 4.385 4.375 1.00 0.00 H new ATOM 0 HG21 ILE A 150 6.445 1.910 4.448 1.00 0.00 H new ATOM 0 HG22 ILE A 150 5.148 1.850 5.665 1.00 0.00 H new ATOM 0 HG23 ILE A 150 4.860 2.637 4.095 1.00 0.00 H new ATOM 0 HD11 ILE A 150 6.755 5.006 2.270 1.00 0.00 H new ATOM 0 HD12 ILE A 150 6.346 3.331 2.711 1.00 0.00 H new ATOM 0 HD13 ILE A 150 5.159 4.633 2.962 1.00 0.00 H new ATOM 2332 N TYR A 151 5.585 5.374 8.232 1.00 0.00 N ATOM 2333 CA TYR A 151 6.094 6.353 9.185 1.00 0.00 C ATOM 2334 C TYR A 151 6.207 5.746 10.581 1.00 0.00 C ATOM 2335 O TYR A 151 7.123 6.065 11.337 1.00 0.00 O ATOM 2336 CB TYR A 151 5.183 7.581 9.223 1.00 0.00 C ATOM 2337 CG TYR A 151 5.523 8.553 10.331 1.00 0.00 C ATOM 2338 CD1 TYR A 151 6.842 8.896 10.601 1.00 0.00 C ATOM 2339 CD2 TYR A 151 4.524 9.128 11.107 1.00 0.00 C ATOM 2340 CE1 TYR A 151 7.157 9.783 11.612 1.00 0.00 C ATOM 2341 CE2 TYR A 151 4.830 10.017 12.119 1.00 0.00 C ATOM 2342 CZ TYR A 151 6.147 10.341 12.368 1.00 0.00 C ATOM 2343 OH TYR A 151 6.457 11.226 13.376 1.00 0.00 O ATOM 0 H TYR A 151 5.358 4.467 8.639 1.00 0.00 H new ATOM 0 HA TYR A 151 7.089 6.657 8.859 1.00 0.00 H new ATOM 0 HB2 TYR A 151 5.244 8.098 8.266 1.00 0.00 H new ATOM 0 HB3 TYR A 151 4.150 7.253 9.343 1.00 0.00 H new ATOM 0 HD1 TYR A 151 7.635 8.462 10.010 1.00 0.00 H new ATOM 0 HD2 TYR A 151 3.491 8.876 10.916 1.00 0.00 H new ATOM 0 HE1 TYR A 151 8.188 10.038 11.809 1.00 0.00 H new ATOM 0 HE2 TYR A 151 4.042 10.456 12.712 1.00 0.00 H new ATOM 0 HH TYR A 151 5.632 11.528 13.811 1.00 0.00 H new ATOM 2353 N GLY A 152 5.267 4.867 10.914 1.00 0.00 N ATOM 2354 CA GLY A 152 5.278 4.228 12.217 1.00 0.00 C ATOM 2355 C GLY A 152 5.194 2.717 12.123 1.00 0.00 C ATOM 2356 O GLY A 152 4.350 2.179 11.407 1.00 0.00 O ATOM 0 H GLY A 152 4.498 4.586 10.305 1.00 0.00 H new ATOM 0 HA2 GLY A 152 6.189 4.506 12.747 1.00 0.00 H new ATOM 0 HA3 GLY A 152 4.440 4.599 12.807 1.00 0.00 H new ATOM 2360 N ASN A 153 6.073 2.031 12.846 1.00 0.00 N ATOM 2361 CA ASN A 153 6.096 0.572 12.839 1.00 0.00 C ATOM 2362 C ASN A 153 6.351 0.039 11.432 1.00 0.00 C ATOM 2363 O ASN A 153 5.725 -0.931 11.002 1.00 0.00 O ATOM 2364 CB ASN A 153 4.774 0.018 13.374 1.00 0.00 C ATOM 2365 CG ASN A 153 4.966 -1.245 14.192 1.00 0.00 C ATOM 2366 OD1 ASN A 153 4.476 -1.350 15.317 1.00 0.00 O ATOM 2367 ND2 ASN A 153 5.682 -2.211 13.629 1.00 0.00 N ATOM 0 H ASN A 153 6.779 2.461 13.444 1.00 0.00 H new ATOM 0 HA ASN A 153 6.909 0.243 13.486 1.00 0.00 H new ATOM 0 HB2 ASN A 153 4.288 0.776 13.989 1.00 0.00 H new ATOM 0 HB3 ASN A 153 4.106 -0.191 12.538 1.00 0.00 H new ATOM 0 HD21 ASN A 153 5.845 -3.084 14.131 1.00 0.00 H new ATOM 0 HD22 ASN A 153 6.069 -2.080 12.694 1.00 0.00 H new ATOM 2374 N CYS A 154 7.273 0.679 10.721 1.00 0.00 N ATOM 2375 CA CYS A 154 7.611 0.270 9.363 1.00 0.00 C ATOM 2376 C CYS A 154 8.784 1.083 8.826 1.00 0.00 C ATOM 2377 O CYS A 154 9.185 2.084 9.421 1.00 0.00 O ATOM 2378 CB CYS A 154 6.400 0.430 8.443 1.00 0.00 C ATOM 2379 SG CYS A 154 5.878 -1.101 7.634 1.00 0.00 S ATOM 0 H CYS A 154 7.800 1.483 11.063 1.00 0.00 H new ATOM 0 HA CYS A 154 7.902 -0.780 9.389 1.00 0.00 H new ATOM 0 HB2 CYS A 154 5.566 0.824 9.024 1.00 0.00 H new ATOM 0 HB3 CYS A 154 6.634 1.171 7.678 1.00 0.00 H new ATOM 0 HG CYS A 154 4.846 -0.863 6.879 1.00 0.00 H new ATOM 2385 N THR A 155 9.333 0.646 7.696 1.00 0.00 N ATOM 2386 CA THR A 155 10.462 1.332 7.080 1.00 0.00 C ATOM 2387 C THR A 155 10.657 0.882 5.637 1.00 0.00 C ATOM 2388 O THR A 155 10.958 1.690 4.760 1.00 0.00 O ATOM 2389 CB THR A 155 11.765 1.085 7.864 1.00 0.00 C ATOM 2390 OG1 THR A 155 11.646 -0.108 8.647 1.00 0.00 O ATOM 2391 CG2 THR A 155 12.082 2.264 8.771 1.00 0.00 C ATOM 0 H THR A 155 9.014 -0.180 7.189 1.00 0.00 H new ATOM 0 HA THR A 155 10.233 2.398 7.098 1.00 0.00 H new ATOM 0 HB THR A 155 12.579 0.969 7.148 1.00 0.00 H new ATOM 0 HG1 THR A 155 12.479 -0.259 9.141 1.00 0.00 H new ATOM 0 HG21 THR A 155 13.006 2.067 9.314 1.00 0.00 H new ATOM 0 HG22 THR A 155 12.200 3.165 8.169 1.00 0.00 H new ATOM 0 HG23 THR A 155 11.267 2.406 9.481 1.00 0.00 H new ATOM 2399 N GLY A 156 10.483 -0.414 5.397 1.00 0.00 N ATOM 2400 CA GLY A 156 10.643 -0.949 4.057 1.00 0.00 C ATOM 2401 C GLY A 156 9.558 -1.943 3.696 1.00 0.00 C ATOM 2402 O GLY A 156 9.327 -2.911 4.421 1.00 0.00 O ATOM 0 H GLY A 156 10.234 -1.103 6.107 1.00 0.00 H new ATOM 0 HA2 GLY A 156 10.634 -0.129 3.339 1.00 0.00 H new ATOM 0 HA3 GLY A 156 11.616 -1.433 3.976 1.00 0.00 H new ATOM 2406 N ILE A 157 8.889 -1.704 2.573 1.00 0.00 N ATOM 2407 CA ILE A 157 7.821 -2.586 2.118 1.00 0.00 C ATOM 2408 C ILE A 157 8.068 -3.055 0.688 1.00 0.00 C ATOM 2409 O ILE A 157 8.366 -2.253 -0.196 1.00 0.00 O ATOM 2410 CB ILE A 157 6.449 -1.891 2.188 1.00 0.00 C ATOM 2411 CG1 ILE A 157 6.519 -0.507 1.538 1.00 0.00 C ATOM 2412 CG2 ILE A 157 5.984 -1.780 3.632 1.00 0.00 C ATOM 2413 CD1 ILE A 157 5.171 0.164 1.397 1.00 0.00 C ATOM 0 H ILE A 157 9.068 -0.907 1.962 1.00 0.00 H new ATOM 0 HA ILE A 157 7.817 -3.448 2.786 1.00 0.00 H new ATOM 0 HB ILE A 157 5.726 -2.494 1.639 1.00 0.00 H new ATOM 0 HG12 ILE A 157 7.173 0.131 2.132 1.00 0.00 H new ATOM 0 HG13 ILE A 157 6.974 -0.600 0.552 1.00 0.00 H new ATOM 0 HG21 ILE A 157 5.013 -1.286 3.665 1.00 0.00 H new ATOM 0 HG22 ILE A 157 5.899 -2.777 4.065 1.00 0.00 H new ATOM 0 HG23 ILE A 157 6.707 -1.197 4.203 1.00 0.00 H new ATOM 0 HD11 ILE A 157 5.298 1.140 0.929 1.00 0.00 H new ATOM 0 HD12 ILE A 157 4.520 -0.454 0.778 1.00 0.00 H new ATOM 0 HD13 ILE A 157 4.722 0.290 2.382 1.00 0.00 H new ATOM 2425 N GLU A 158 7.941 -4.360 0.469 1.00 0.00 N ATOM 2426 CA GLU A 158 8.150 -4.936 -0.854 1.00 0.00 C ATOM 2427 C GLU A 158 6.886 -5.633 -1.350 1.00 0.00 C ATOM 2428 O GLU A 158 6.343 -6.510 -0.678 1.00 0.00 O ATOM 2429 CB GLU A 158 9.314 -5.929 -0.825 1.00 0.00 C ATOM 2430 CG GLU A 158 9.460 -6.734 -2.105 1.00 0.00 C ATOM 2431 CD GLU A 158 10.909 -6.998 -2.466 1.00 0.00 C ATOM 2432 OE1 GLU A 158 11.709 -7.276 -1.549 1.00 0.00 O ATOM 2433 OE2 GLU A 158 11.243 -6.926 -3.668 1.00 0.00 O ATOM 0 H GLU A 158 7.695 -5.038 1.190 1.00 0.00 H new ATOM 0 HA GLU A 158 8.391 -4.125 -1.541 1.00 0.00 H new ATOM 0 HB2 GLU A 158 10.240 -5.385 -0.641 1.00 0.00 H new ATOM 0 HB3 GLU A 158 9.175 -6.614 0.011 1.00 0.00 H new ATOM 0 HG2 GLU A 158 8.938 -7.685 -1.994 1.00 0.00 H new ATOM 0 HG3 GLU A 158 8.977 -6.199 -2.923 1.00 0.00 H new ATOM 2440 N PHE A 159 6.423 -5.235 -2.530 1.00 0.00 N ATOM 2441 CA PHE A 159 5.222 -5.819 -3.116 1.00 0.00 C ATOM 2442 C PHE A 159 5.521 -7.190 -3.716 1.00 0.00 C ATOM 2443 O PHE A 159 6.626 -7.441 -4.200 1.00 0.00 O ATOM 2444 CB PHE A 159 4.652 -4.892 -4.192 1.00 0.00 C ATOM 2445 CG PHE A 159 3.579 -3.972 -3.684 1.00 0.00 C ATOM 2446 CD1 PHE A 159 3.828 -3.113 -2.627 1.00 0.00 C ATOM 2447 CD2 PHE A 159 2.320 -3.968 -4.263 1.00 0.00 C ATOM 2448 CE1 PHE A 159 2.843 -2.265 -2.157 1.00 0.00 C ATOM 2449 CE2 PHE A 159 1.331 -3.122 -3.798 1.00 0.00 C ATOM 2450 CZ PHE A 159 1.592 -2.270 -2.743 1.00 0.00 C ATOM 0 H PHE A 159 6.861 -4.511 -3.099 1.00 0.00 H new ATOM 0 HA PHE A 159 4.484 -5.942 -2.324 1.00 0.00 H new ATOM 0 HB2 PHE A 159 5.462 -4.296 -4.612 1.00 0.00 H new ATOM 0 HB3 PHE A 159 4.247 -5.496 -5.004 1.00 0.00 H new ATOM 0 HD1 PHE A 159 4.804 -3.106 -2.164 1.00 0.00 H new ATOM 0 HD2 PHE A 159 2.109 -4.634 -5.087 1.00 0.00 H new ATOM 0 HE1 PHE A 159 3.051 -1.599 -1.333 1.00 0.00 H new ATOM 0 HE2 PHE A 159 0.355 -3.127 -4.259 1.00 0.00 H new ATOM 0 HZ PHE A 159 0.820 -1.609 -2.377 1.00 0.00 H new ATOM 2460 N LEU A 160 4.530 -8.073 -3.681 1.00 0.00 N ATOM 2461 CA LEU A 160 4.685 -9.420 -4.220 1.00 0.00 C ATOM 2462 C LEU A 160 3.692 -9.672 -5.350 1.00 0.00 C ATOM 2463 O LEU A 160 2.737 -8.915 -5.531 1.00 0.00 O ATOM 2464 CB LEU A 160 4.491 -10.459 -3.114 1.00 0.00 C ATOM 2465 CG LEU A 160 5.064 -10.095 -1.744 1.00 0.00 C ATOM 2466 CD1 LEU A 160 4.613 -11.098 -0.693 1.00 0.00 C ATOM 2467 CD2 LEU A 160 6.583 -10.027 -1.801 1.00 0.00 C ATOM 0 H LEU A 160 3.610 -7.881 -3.285 1.00 0.00 H new ATOM 0 HA LEU A 160 5.694 -9.510 -4.621 1.00 0.00 H new ATOM 0 HB2 LEU A 160 3.423 -10.645 -3.001 1.00 0.00 H new ATOM 0 HB3 LEU A 160 4.945 -11.395 -3.439 1.00 0.00 H new ATOM 0 HG LEU A 160 4.687 -9.111 -1.464 1.00 0.00 H new ATOM 0 HD11 LEU A 160 5.031 -10.823 0.275 1.00 0.00 H new ATOM 0 HD12 LEU A 160 3.525 -11.097 -0.632 1.00 0.00 H new ATOM 0 HD13 LEU A 160 4.960 -12.094 -0.968 1.00 0.00 H new ATOM 0 HD21 LEU A 160 6.973 -9.767 -0.817 1.00 0.00 H new ATOM 0 HD22 LEU A 160 6.979 -10.996 -2.104 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.886 -9.269 -2.523 1.00 0.00 H new ATOM 2479 N ASP A 161 3.922 -10.740 -6.105 1.00 0.00 N ATOM 2480 CA ASP A 161 3.045 -11.094 -7.216 1.00 0.00 C ATOM 2481 C ASP A 161 1.975 -12.084 -6.768 1.00 0.00 C ATOM 2482 O ASP A 161 2.260 -13.258 -6.532 1.00 0.00 O ATOM 2483 CB ASP A 161 3.859 -11.689 -8.366 1.00 0.00 C ATOM 2484 CG ASP A 161 4.631 -10.635 -9.135 1.00 0.00 C ATOM 2485 OD1 ASP A 161 4.359 -9.433 -8.931 1.00 0.00 O ATOM 2486 OD2 ASP A 161 5.508 -11.012 -9.940 1.00 0.00 O ATOM 0 H ASP A 161 4.708 -11.376 -5.969 1.00 0.00 H new ATOM 0 HA ASP A 161 2.552 -10.186 -7.562 1.00 0.00 H new ATOM 0 HB2 ASP A 161 4.555 -12.428 -7.970 1.00 0.00 H new ATOM 0 HB3 ASP A 161 3.190 -12.214 -9.047 1.00 0.00 H new ATOM 2491 N SER A 162 0.741 -11.602 -6.654 1.00 0.00 N ATOM 2492 CA SER A 162 -0.372 -12.443 -6.230 1.00 0.00 C ATOM 2493 C SER A 162 -0.449 -13.710 -7.077 1.00 0.00 C ATOM 2494 O SER A 162 -0.851 -14.769 -6.595 1.00 0.00 O ATOM 2495 CB SER A 162 -1.689 -11.671 -6.326 1.00 0.00 C ATOM 2496 OG SER A 162 -1.980 -11.325 -7.670 1.00 0.00 O ATOM 0 H SER A 162 0.487 -10.634 -6.849 1.00 0.00 H new ATOM 0 HA SER A 162 -0.203 -12.730 -5.192 1.00 0.00 H new ATOM 0 HB2 SER A 162 -2.499 -12.276 -5.919 1.00 0.00 H new ATOM 0 HB3 SER A 162 -1.630 -10.768 -5.719 1.00 0.00 H new ATOM 0 HG SER A 162 -2.827 -10.834 -7.705 1.00 0.00 H new ATOM 2502 N ARG A 163 -0.061 -13.592 -8.342 1.00 0.00 N ATOM 2503 CA ARG A 163 -0.086 -14.726 -9.258 1.00 0.00 C ATOM 2504 C ARG A 163 0.696 -15.905 -8.686 1.00 0.00 C ATOM 2505 O ARG A 163 0.413 -17.061 -9.001 1.00 0.00 O ATOM 2506 CB ARG A 163 0.494 -14.326 -10.616 1.00 0.00 C ATOM 2507 CG ARG A 163 -0.558 -14.132 -11.695 1.00 0.00 C ATOM 2508 CD ARG A 163 -0.050 -14.580 -13.056 1.00 0.00 C ATOM 2509 NE ARG A 163 -1.118 -15.135 -13.884 1.00 0.00 N ATOM 2510 CZ ARG A 163 -0.922 -15.630 -15.101 1.00 0.00 C ATOM 2511 NH1 ARG A 163 0.294 -15.640 -15.629 1.00 0.00 N ATOM 2512 NH2 ARG A 163 -1.945 -16.118 -15.792 1.00 0.00 N ATOM 0 H ARG A 163 0.275 -12.722 -8.756 1.00 0.00 H new ATOM 0 HA ARG A 163 -1.124 -15.031 -9.390 1.00 0.00 H new ATOM 0 HB2 ARG A 163 1.060 -13.401 -10.502 1.00 0.00 H new ATOM 0 HB3 ARG A 163 1.198 -15.092 -10.941 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -1.454 -14.696 -11.436 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -0.845 -13.081 -11.740 1.00 0.00 H new ATOM 0 HD2 ARG A 163 0.404 -13.733 -13.570 1.00 0.00 H new ATOM 0 HD3 ARG A 163 0.731 -15.328 -12.923 1.00 0.00 H new ATOM 0 HE ARG A 163 -2.066 -15.143 -13.507 1.00 0.00 H new ATOM 0 HH11 ARG A 163 1.083 -15.267 -15.100 1.00 0.00 H new ATOM 0 HH12 ARG A 163 0.441 -16.021 -16.564 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -2.882 -16.113 -15.388 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -1.794 -16.498 -16.726 1.00 0.00 H new ATOM 2526 N ILE A 164 1.679 -15.603 -7.845 1.00 0.00 N ATOM 2527 CA ILE A 164 2.501 -16.638 -7.229 1.00 0.00 C ATOM 2528 C ILE A 164 1.813 -17.228 -6.003 1.00 0.00 C ATOM 2529 O ILE A 164 1.962 -18.414 -5.706 1.00 0.00 O ATOM 2530 CB ILE A 164 3.880 -16.090 -6.816 1.00 0.00 C ATOM 2531 CG1 ILE A 164 4.511 -15.313 -7.973 1.00 0.00 C ATOM 2532 CG2 ILE A 164 4.790 -17.225 -6.374 1.00 0.00 C ATOM 2533 CD1 ILE A 164 5.863 -14.722 -7.638 1.00 0.00 C ATOM 0 H ILE A 164 1.926 -14.651 -7.574 1.00 0.00 H new ATOM 0 HA ILE A 164 2.639 -17.419 -7.977 1.00 0.00 H new ATOM 0 HB ILE A 164 3.747 -15.409 -5.975 1.00 0.00 H new ATOM 0 HG12 ILE A 164 4.616 -15.977 -8.831 1.00 0.00 H new ATOM 0 HG13 ILE A 164 3.837 -14.510 -8.272 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.761 -16.822 -6.085 1.00 0.00 H new ATOM 0 HG22 ILE A 164 4.343 -17.739 -5.523 1.00 0.00 H new ATOM 0 HG23 ILE A 164 4.920 -17.929 -7.196 1.00 0.00 H new ATOM 0 HD11 ILE A 164 6.250 -14.186 -8.504 1.00 0.00 H new ATOM 0 HD12 ILE A 164 5.761 -14.033 -6.800 1.00 0.00 H new ATOM 0 HD13 ILE A 164 6.553 -15.522 -7.368 1.00 0.00 H new ATOM 2545 N TYR A 165 1.059 -16.395 -5.295 1.00 0.00 N ATOM 2546 CA TYR A 165 0.348 -16.834 -4.100 1.00 0.00 C ATOM 2547 C TYR A 165 -1.146 -16.970 -4.375 1.00 0.00 C ATOM 2548 O TYR A 165 -1.972 -16.791 -3.480 1.00 0.00 O ATOM 2549 CB TYR A 165 0.580 -15.849 -2.953 1.00 0.00 C ATOM 2550 CG TYR A 165 2.037 -15.674 -2.590 1.00 0.00 C ATOM 2551 CD1 TYR A 165 2.868 -14.857 -3.347 1.00 0.00 C ATOM 2552 CD2 TYR A 165 2.582 -16.324 -1.490 1.00 0.00 C ATOM 2553 CE1 TYR A 165 4.200 -14.694 -3.019 1.00 0.00 C ATOM 2554 CE2 TYR A 165 3.913 -16.166 -1.154 1.00 0.00 C ATOM 2555 CZ TYR A 165 4.718 -15.351 -1.922 1.00 0.00 C ATOM 2556 OH TYR A 165 6.044 -15.190 -1.592 1.00 0.00 O ATOM 0 H TYR A 165 0.924 -15.411 -5.528 1.00 0.00 H new ATOM 0 HA TYR A 165 0.737 -17.812 -3.815 1.00 0.00 H new ATOM 0 HB2 TYR A 165 0.164 -14.880 -3.228 1.00 0.00 H new ATOM 0 HB3 TYR A 165 0.034 -16.193 -2.074 1.00 0.00 H new ATOM 0 HD1 TYR A 165 2.466 -14.341 -4.206 1.00 0.00 H new ATOM 0 HD2 TYR A 165 1.955 -16.964 -0.887 1.00 0.00 H new ATOM 0 HE1 TYR A 165 4.832 -14.056 -3.618 1.00 0.00 H new ATOM 0 HE2 TYR A 165 4.321 -16.678 -0.295 1.00 0.00 H new ATOM 0 HH TYR A 165 6.249 -15.720 -0.793 1.00 0.00 H new ATOM 2566 N MET A 166 -1.486 -17.290 -5.619 1.00 0.00 N ATOM 2567 CA MET A 166 -2.881 -17.453 -6.013 1.00 0.00 C ATOM 2568 C MET A 166 -3.040 -18.620 -6.982 1.00 0.00 C ATOM 2569 O MET A 166 -2.068 -19.298 -7.317 1.00 0.00 O ATOM 2570 CB MET A 166 -3.405 -16.167 -6.654 1.00 0.00 C ATOM 2571 CG MET A 166 -3.587 -15.026 -5.666 1.00 0.00 C ATOM 2572 SD MET A 166 -5.006 -15.266 -4.580 1.00 0.00 S ATOM 2573 CE MET A 166 -4.245 -15.038 -2.974 1.00 0.00 C ATOM 0 H MET A 166 -0.815 -17.442 -6.372 1.00 0.00 H new ATOM 0 HA MET A 166 -3.463 -17.667 -5.117 1.00 0.00 H new ATOM 0 HB2 MET A 166 -2.714 -15.853 -7.436 1.00 0.00 H new ATOM 0 HB3 MET A 166 -4.360 -16.374 -7.137 1.00 0.00 H new ATOM 0 HG2 MET A 166 -2.685 -14.926 -5.062 1.00 0.00 H new ATOM 0 HG3 MET A 166 -3.708 -14.092 -6.214 1.00 0.00 H new ATOM 0 HE1 MET A 166 -4.078 -16.010 -2.509 1.00 0.00 H new ATOM 0 HE2 MET A 166 -3.291 -14.524 -3.093 1.00 0.00 H new ATOM 0 HE3 MET A 166 -4.902 -14.441 -2.342 1.00 0.00 H new