USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 924 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 51 TYR OH : rot 130:sc= 0.467 USER MOD Set 1.2: A 149 SER OG : rot 136:sc= 0.514 USER MOD Set 2.1: A 130 ASN : amide:sc= 0.175 X(o=1.6,f=1.2) USER MOD Set 2.2: A 135 THR OG1 : rot -52:sc= 1.44 USER MOD Set 3.1: A 102 ASN : amide:sc= 0.477 X(o=1,f=0.63) USER MOD Set 3.2: A 106 GLN : amide:sc= 0.519 X(o=1,f=0.63) USER MOD Set 4.1: A 82 GLN : amide:sc= -2.38! C(o=-2.5!,f=-6.7!) USER MOD Set 4.2: A 114 GLN : amide:sc= -0.146 K(o=-2.5,f=-5.9!) USER MOD Set 5.1: A 32 LYS NZ :NH3+ -177:sc= 0.948 (180deg=0) USER MOD Set 5.2: A 34 THR OG1 : rot 68:sc= 0.829 USER MOD Single : A 27 THR OG1 : rot 84:sc= 1.02 USER MOD Single : A 29 GLN : amide:sc= 0.586 K(o=0.59,f=-3.5!) USER MOD Single : A 31 HIS : no HE2:sc= 1.02 K(o=1,f=-3!) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 GLN : amide:sc= 0.855 K(o=0.85,f=0) USER MOD Single : A 50 LYS NZ :NH3+ -167:sc= 1.25 (180deg=0.911) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 LYS NZ :NH3+ -150:sc= 1.23 (180deg=0.124) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.0909 X(o=-0.091,f=-0.091) USER MOD Single : A 87 TYR OH : rot 166:sc= -1.91 USER MOD Single : A 101 CYS SG : rot -29:sc= -2.42! USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= 0.543 K(o=0.54,f=0) USER MOD Single : A 115 SER OG : rot 131:sc= 1.49 USER MOD Single : A 117 GLN : amide:sc= 0.0785 X(o=0.079,f=0) USER MOD Single : A 122 MET CE :methyl -162:sc= -0.056 (180deg=-0.414) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot -80:sc= -0.0327 USER MOD Single : A 138 ASN : amide:sc= -0.312 K(o=-0.31,f=-3.8!) USER MOD Single : A 143 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 146 THR OG1 : rot -56:sc= 1.29 USER MOD ----------------------------------------------------------------- ATOM 20 N ALA A 2 4.292 -0.320 -0.064 1.00 1.00 N ATOM 21 CA ALA A 2 5.694 0.112 -0.142 1.00 1.00 C ATOM 22 C ALA A 2 6.477 -0.606 -1.248 1.00 1.00 C ATOM 23 O ALA A 2 6.036 -1.633 -1.758 1.00 1.00 O ATOM 24 CB ALA A 2 6.367 -0.179 1.205 1.00 1.00 C ATOM 0 HA ALA A 2 5.699 1.176 -0.377 1.00 1.00 H new ATOM 0 HB1 ALA A 2 7.410 0.135 1.166 1.00 1.00 H new ATOM 0 HB2 ALA A 2 5.852 0.368 1.995 1.00 1.00 H new ATOM 0 HB3 ALA A 2 6.318 -1.248 1.413 1.00 1.00 H new ATOM 30 N GLU A 3 7.677 -0.103 -1.545 1.00 1.00 N ATOM 31 CA GLU A 3 8.618 -0.661 -2.523 1.00 1.00 C ATOM 32 C GLU A 3 9.969 -0.972 -1.865 1.00 1.00 C ATOM 33 O GLU A 3 10.609 -0.080 -1.309 1.00 1.00 O ATOM 34 CB GLU A 3 8.792 0.331 -3.682 1.00 1.00 C ATOM 35 CG GLU A 3 7.943 -0.073 -4.884 1.00 1.00 C ATOM 36 CD GLU A 3 8.051 0.938 -6.042 1.00 1.00 C ATOM 37 OE1 GLU A 3 9.061 0.919 -6.783 1.00 1.00 O ATOM 38 OE2 GLU A 3 7.114 1.752 -6.223 1.00 1.00 O1- ATOM 0 H GLU A 3 8.036 0.738 -1.093 1.00 1.00 H new ATOM 0 HA GLU A 3 8.217 -1.598 -2.910 1.00 1.00 H new ATOM 0 HB2 GLU A 3 8.510 1.331 -3.354 1.00 1.00 H new ATOM 0 HB3 GLU A 3 9.842 0.375 -3.973 1.00 1.00 H new ATOM 0 HG2 GLU A 3 8.256 -1.057 -5.233 1.00 1.00 H new ATOM 0 HG3 GLU A 3 6.901 -0.161 -4.577 1.00 1.00 H new ATOM 45 N ILE A 4 10.383 -2.241 -1.938 1.00 1.00 N ATOM 46 CA ILE A 4 11.611 -2.807 -1.386 1.00 1.00 C ATOM 47 C ILE A 4 12.492 -3.457 -2.454 1.00 1.00 C ATOM 48 O ILE A 4 12.140 -4.478 -3.042 1.00 1.00 O ATOM 49 CB ILE A 4 11.322 -3.825 -0.260 1.00 1.00 C ATOM 50 CG1 ILE A 4 10.326 -3.254 0.773 1.00 1.00 C ATOM 51 CG2 ILE A 4 12.610 -4.170 0.480 1.00 1.00 C ATOM 52 CD1 ILE A 4 9.002 -3.983 0.697 1.00 1.00 C ATOM 0 H ILE A 4 9.827 -2.947 -2.420 1.00 1.00 H new ATOM 0 HA ILE A 4 12.158 -1.964 -0.965 1.00 1.00 H new ATOM 0 HB ILE A 4 10.895 -4.711 -0.730 1.00 1.00 H new ATOM 0 HG12 ILE A 4 10.741 -3.347 1.776 1.00 1.00 H new ATOM 0 HG13 ILE A 4 10.173 -2.191 0.589 1.00 1.00 H new ATOM 0 HG21 ILE A 4 12.394 -4.888 1.271 1.00 1.00 H new ATOM 0 HG22 ILE A 4 13.326 -4.604 -0.218 1.00 1.00 H new ATOM 0 HG23 ILE A 4 13.032 -3.265 0.917 1.00 1.00 H new ATOM 0 HD11 ILE A 4 8.314 -3.566 1.433 1.00 1.00 H new ATOM 0 HD12 ILE A 4 8.580 -3.867 -0.301 1.00 1.00 H new ATOM 0 HD13 ILE A 4 9.157 -5.042 0.905 1.00 1.00 H new ATOM 64 N GLY A 5 13.693 -2.926 -2.630 1.00 1.00 N ATOM 65 CA GLY A 5 14.725 -3.571 -3.446 1.00 1.00 C ATOM 66 C GLY A 5 15.657 -4.396 -2.581 1.00 1.00 C ATOM 67 O GLY A 5 16.206 -3.877 -1.618 1.00 1.00 O ATOM 0 H GLY A 5 13.984 -2.040 -2.216 1.00 1.00 H new ATOM 0 HA2 GLY A 5 14.257 -4.209 -4.195 1.00 1.00 H new ATOM 0 HA3 GLY A 5 15.296 -2.814 -3.984 1.00 1.00 H new ATOM 71 N ILE A 6 15.840 -5.677 -2.886 1.00 1.00 N ATOM 72 CA ILE A 6 16.705 -6.578 -2.122 1.00 1.00 C ATOM 73 C ILE A 6 17.993 -6.819 -2.881 1.00 1.00 C ATOM 74 O ILE A 6 17.988 -7.337 -3.993 1.00 1.00 O ATOM 75 CB ILE A 6 15.979 -7.886 -1.822 1.00 1.00 C ATOM 76 CG1 ILE A 6 14.746 -7.545 -0.973 1.00 1.00 C ATOM 77 CG2 ILE A 6 16.855 -8.870 -1.027 1.00 1.00 C ATOM 78 CD1 ILE A 6 13.582 -8.414 -1.352 1.00 1.00 C ATOM 0 H ILE A 6 15.387 -6.127 -3.681 1.00 1.00 H new ATOM 0 HA ILE A 6 16.955 -6.115 -1.167 1.00 1.00 H new ATOM 0 HB ILE A 6 15.717 -8.362 -2.767 1.00 1.00 H new ATOM 0 HG12 ILE A 6 14.978 -7.680 0.084 1.00 1.00 H new ATOM 0 HG13 ILE A 6 14.483 -6.496 -1.110 1.00 1.00 H new ATOM 0 HG21 ILE A 6 16.294 -9.785 -0.838 1.00 1.00 H new ATOM 0 HG22 ILE A 6 17.751 -9.105 -1.601 1.00 1.00 H new ATOM 0 HG23 ILE A 6 17.141 -8.417 -0.078 1.00 1.00 H new ATOM 0 HD11 ILE A 6 12.719 -8.155 -0.738 1.00 1.00 H new ATOM 0 HD12 ILE A 6 13.339 -8.258 -2.403 1.00 1.00 H new ATOM 0 HD13 ILE A 6 13.841 -9.460 -1.191 1.00 1.00 H new ATOM 90 N PHE A 7 19.100 -6.469 -2.253 1.00 1.00 N ATOM 91 CA PHE A 7 20.426 -6.434 -2.851 1.00 1.00 C ATOM 92 C PHE A 7 21.261 -7.516 -2.184 1.00 1.00 C ATOM 93 O PHE A 7 21.535 -7.434 -0.981 1.00 1.00 O ATOM 94 CB PHE A 7 21.008 -5.023 -2.683 1.00 1.00 C ATOM 95 CG PHE A 7 20.333 -4.005 -3.586 1.00 1.00 C ATOM 96 CD1 PHE A 7 19.038 -3.533 -3.304 1.00 1.00 C ATOM 97 CD2 PHE A 7 20.982 -3.573 -4.753 1.00 1.00 C ATOM 98 CE1 PHE A 7 18.378 -2.700 -4.220 1.00 1.00 C ATOM 99 CE2 PHE A 7 20.321 -2.749 -5.679 1.00 1.00 C ATOM 100 CZ PHE A 7 19.005 -2.332 -5.417 1.00 1.00 C ATOM 0 H PHE A 7 19.102 -6.189 -1.272 1.00 1.00 H new ATOM 0 HA PHE A 7 20.407 -6.639 -3.921 1.00 1.00 H new ATOM 0 HB2 PHE A 7 20.901 -4.710 -1.644 1.00 1.00 H new ATOM 0 HB3 PHE A 7 22.076 -5.045 -2.900 1.00 1.00 H new ATOM 0 HD1 PHE A 7 18.551 -3.812 -2.381 1.00 1.00 H new ATOM 0 HD2 PHE A 7 22.001 -3.877 -4.941 1.00 1.00 H new ATOM 0 HE1 PHE A 7 17.383 -2.341 -4.001 1.00 1.00 H new ATOM 0 HE2 PHE A 7 20.820 -2.439 -6.585 1.00 1.00 H new ATOM 0 HZ PHE A 7 18.477 -1.727 -6.139 1.00 1.00 H new ATOM 110 N VAL A 8 21.598 -8.565 -2.941 1.00 1.00 N ATOM 111 CA VAL A 8 22.218 -9.768 -2.372 1.00 1.00 C ATOM 112 C VAL A 8 23.720 -9.840 -2.650 1.00 1.00 C ATOM 113 O VAL A 8 24.153 -9.721 -3.796 1.00 1.00 O ATOM 114 CB VAL A 8 21.440 -11.041 -2.727 1.00 1.00 C ATOM 115 CG1 VAL A 8 21.454 -11.402 -4.213 1.00 1.00 C ATOM 116 CG2 VAL A 8 21.928 -12.232 -1.899 1.00 1.00 C ATOM 0 H VAL A 8 21.452 -8.606 -3.950 1.00 1.00 H new ATOM 0 HA VAL A 8 22.147 -9.690 -1.287 1.00 1.00 H new ATOM 0 HB VAL A 8 20.403 -10.812 -2.480 1.00 1.00 H new ATOM 0 HG11 VAL A 8 20.880 -12.315 -4.371 1.00 1.00 H new ATOM 0 HG12 VAL A 8 21.010 -10.590 -4.789 1.00 1.00 H new ATOM 0 HG13 VAL A 8 22.482 -11.559 -4.540 1.00 1.00 H new ATOM 0 HG21 VAL A 8 21.360 -13.121 -2.171 1.00 1.00 H new ATOM 0 HG22 VAL A 8 22.986 -12.403 -2.097 1.00 1.00 H new ATOM 0 HG23 VAL A 8 21.786 -12.021 -0.839 1.00 1.00 H new ATOM 236 N LEU A 17 19.247 -17.975 -1.553 1.00 1.00 N ATOM 237 CA LEU A 17 17.805 -18.104 -1.300 1.00 1.00 C ATOM 238 C LEU A 17 17.185 -17.033 -0.400 1.00 1.00 C ATOM 239 O LEU A 17 16.102 -16.547 -0.697 1.00 1.00 O ATOM 240 CB LEU A 17 17.659 -19.490 -0.640 1.00 1.00 C ATOM 241 CG LEU A 17 16.317 -19.809 0.038 1.00 1.00 C ATOM 242 CD1 LEU A 17 15.198 -20.014 -0.973 1.00 1.00 C ATOM 243 CD2 LEU A 17 16.498 -21.067 0.871 1.00 1.00 C ATOM 0 HA LEU A 17 17.269 -17.980 -2.241 1.00 1.00 H new ATOM 0 HB2 LEU A 17 17.840 -20.248 -1.402 1.00 1.00 H new ATOM 0 HB3 LEU A 17 18.447 -19.593 0.106 1.00 1.00 H new ATOM 0 HG LEU A 17 16.029 -18.963 0.662 1.00 1.00 H new ATOM 0 HD11 LEU A 17 14.269 -20.237 -0.448 1.00 1.00 H new ATOM 0 HD12 LEU A 17 15.072 -19.107 -1.565 1.00 1.00 H new ATOM 0 HD13 LEU A 17 15.451 -20.845 -1.632 1.00 1.00 H new ATOM 0 HD21 LEU A 17 15.558 -21.315 1.364 1.00 1.00 H new ATOM 0 HD22 LEU A 17 16.798 -21.892 0.224 1.00 1.00 H new ATOM 0 HD23 LEU A 17 17.268 -20.897 1.623 1.00 1.00 H new ATOM 255 N VAL A 18 17.843 -16.657 0.698 1.00 1.00 N ATOM 256 CA VAL A 18 17.293 -15.679 1.663 1.00 1.00 C ATOM 257 C VAL A 18 16.833 -14.381 0.989 1.00 1.00 C ATOM 258 O VAL A 18 15.833 -13.804 1.401 1.00 1.00 O ATOM 259 CB VAL A 18 18.275 -15.349 2.804 1.00 1.00 C ATOM 260 CG1 VAL A 18 17.692 -14.271 3.728 1.00 1.00 C ATOM 261 CG2 VAL A 18 18.557 -16.603 3.645 1.00 1.00 C ATOM 0 H VAL A 18 18.765 -17.013 0.950 1.00 1.00 H new ATOM 0 HA VAL A 18 16.421 -16.171 2.095 1.00 1.00 H new ATOM 0 HB VAL A 18 19.198 -14.986 2.351 1.00 1.00 H new ATOM 0 HG11 VAL A 18 18.402 -14.053 4.526 1.00 1.00 H new ATOM 0 HG12 VAL A 18 17.502 -13.364 3.154 1.00 1.00 H new ATOM 0 HG13 VAL A 18 16.758 -14.629 4.161 1.00 1.00 H new ATOM 0 HG21 VAL A 18 19.252 -16.355 4.447 1.00 1.00 H new ATOM 0 HG22 VAL A 18 17.625 -16.971 4.074 1.00 1.00 H new ATOM 0 HG23 VAL A 18 18.995 -17.375 3.012 1.00 1.00 H new ATOM 271 N ALA A 19 17.493 -13.933 -0.078 1.00 1.00 N ATOM 272 CA ALA A 19 17.015 -12.786 -0.845 1.00 1.00 C ATOM 273 C ALA A 19 15.609 -12.991 -1.417 1.00 1.00 C ATOM 274 O ALA A 19 14.732 -12.141 -1.266 1.00 1.00 O ATOM 275 CB ALA A 19 17.979 -12.577 -2.002 1.00 1.00 C ATOM 0 H ALA A 19 18.357 -14.346 -0.429 1.00 1.00 H new ATOM 0 HA ALA A 19 16.967 -11.927 -0.176 1.00 1.00 H new ATOM 0 HB1 ALA A 19 17.652 -11.725 -2.599 1.00 1.00 H new ATOM 0 HB2 ALA A 19 18.979 -12.385 -1.612 1.00 1.00 H new ATOM 0 HB3 ALA A 19 17.998 -13.471 -2.626 1.00 1.00 H new ATOM 281 N GLU A 20 15.399 -14.124 -2.079 1.00 1.00 N ATOM 282 CA GLU A 20 14.129 -14.454 -2.718 1.00 1.00 C ATOM 283 C GLU A 20 13.065 -14.803 -1.667 1.00 1.00 C ATOM 284 O GLU A 20 11.882 -14.523 -1.866 1.00 1.00 O ATOM 285 CB GLU A 20 14.357 -15.520 -3.809 1.00 1.00 C ATOM 286 CG GLU A 20 13.969 -16.945 -3.414 1.00 1.00 C ATOM 287 CD GLU A 20 14.261 -17.935 -4.557 1.00 1.00 C ATOM 288 OE1 GLU A 20 15.406 -18.438 -4.660 1.00 1.00 O1- ATOM 289 OE2 GLU A 20 13.344 -18.219 -5.367 1.00 1.00 O ATOM 0 H GLU A 20 16.111 -14.846 -2.188 1.00 1.00 H new ATOM 0 HA GLU A 20 13.722 -13.587 -3.238 1.00 1.00 H new ATOM 0 HB2 GLU A 20 13.789 -15.238 -4.695 1.00 1.00 H new ATOM 0 HB3 GLU A 20 15.410 -15.511 -4.089 1.00 1.00 H new ATOM 0 HG2 GLU A 20 14.521 -17.242 -2.522 1.00 1.00 H new ATOM 0 HG3 GLU A 20 12.910 -16.980 -3.160 1.00 1.00 H new ATOM 296 N GLU A 21 13.500 -15.319 -0.509 1.00 1.00 N ATOM 297 CA GLU A 21 12.633 -15.479 0.658 1.00 1.00 C ATOM 298 C GLU A 21 12.160 -14.104 1.086 1.00 1.00 C ATOM 299 O GLU A 21 10.969 -13.888 1.269 1.00 1.00 O ATOM 300 CB GLU A 21 13.331 -16.113 1.874 1.00 1.00 C ATOM 301 CG GLU A 21 13.635 -17.601 1.708 1.00 1.00 C ATOM 302 CD GLU A 21 12.369 -18.447 1.929 1.00 1.00 C ATOM 303 OE1 GLU A 21 12.057 -18.771 3.098 1.00 1.00 O ATOM 304 OE2 GLU A 21 11.672 -18.773 0.938 1.00 1.00 O1- ATOM 0 H GLU A 21 14.458 -15.635 -0.359 1.00 1.00 H new ATOM 0 HA GLU A 21 11.825 -16.145 0.356 1.00 1.00 H new ATOM 0 HB2 GLU A 21 14.263 -15.581 2.064 1.00 1.00 H new ATOM 0 HB3 GLU A 21 12.702 -15.977 2.753 1.00 1.00 H new ATOM 0 HG2 GLU A 21 14.032 -17.786 0.710 1.00 1.00 H new ATOM 0 HG3 GLU A 21 14.406 -17.900 2.418 1.00 1.00 H new ATOM 311 N ALA A 22 13.087 -13.159 1.223 1.00 1.00 N ATOM 312 CA ALA A 22 12.780 -11.856 1.753 1.00 1.00 C ATOM 313 C ALA A 22 11.835 -11.066 0.860 1.00 1.00 C ATOM 314 O ALA A 22 10.870 -10.479 1.348 1.00 1.00 O ATOM 315 CB ALA A 22 14.092 -11.119 1.996 1.00 1.00 C ATOM 0 H ALA A 22 14.066 -13.286 0.967 1.00 1.00 H new ATOM 0 HA ALA A 22 12.244 -11.972 2.695 1.00 1.00 H new ATOM 0 HB1 ALA A 22 13.883 -10.128 2.398 1.00 1.00 H new ATOM 0 HB2 ALA A 22 14.698 -11.679 2.708 1.00 1.00 H new ATOM 0 HB3 ALA A 22 14.634 -11.022 1.056 1.00 1.00 H new ATOM 321 N GLU A 23 12.064 -11.117 -0.446 1.00 1.00 N ATOM 322 CA GLU A 23 11.134 -10.602 -1.438 1.00 1.00 C ATOM 323 C GLU A 23 9.750 -11.237 -1.245 1.00 1.00 C ATOM 324 O GLU A 23 8.747 -10.532 -1.124 1.00 1.00 O ATOM 325 CB GLU A 23 11.716 -10.943 -2.821 1.00 1.00 C ATOM 326 CG GLU A 23 10.740 -10.834 -3.990 1.00 1.00 C ATOM 327 CD GLU A 23 10.349 -12.209 -4.569 1.00 1.00 C ATOM 328 OE1 GLU A 23 11.205 -12.853 -5.224 1.00 1.00 O1- ATOM 329 OE2 GLU A 23 9.174 -12.622 -4.427 1.00 1.00 O ATOM 0 H GLU A 23 12.909 -11.521 -0.849 1.00 1.00 H new ATOM 0 HA GLU A 23 11.007 -9.524 -1.339 1.00 1.00 H new ATOM 0 HB2 GLU A 23 12.561 -10.282 -3.013 1.00 1.00 H new ATOM 0 HB3 GLU A 23 12.107 -11.960 -2.791 1.00 1.00 H new ATOM 0 HG2 GLU A 23 9.841 -10.314 -3.660 1.00 1.00 H new ATOM 0 HG3 GLU A 23 11.188 -10.227 -4.777 1.00 1.00 H new ATOM 336 N ALA A 24 9.699 -12.561 -1.138 1.00 1.00 N ATOM 337 CA ALA A 24 8.449 -13.299 -1.054 1.00 1.00 C ATOM 338 C ALA A 24 7.712 -13.048 0.262 1.00 1.00 C ATOM 339 O ALA A 24 6.486 -12.931 0.264 1.00 1.00 O ATOM 340 CB ALA A 24 8.713 -14.791 -1.281 1.00 1.00 C ATOM 0 H ALA A 24 10.529 -13.153 -1.107 1.00 1.00 H new ATOM 0 HA ALA A 24 7.788 -12.936 -1.841 1.00 1.00 H new ATOM 0 HB1 ALA A 24 7.774 -15.341 -1.217 1.00 1.00 H new ATOM 0 HB2 ALA A 24 9.152 -14.937 -2.268 1.00 1.00 H new ATOM 0 HB3 ALA A 24 9.401 -15.159 -0.520 1.00 1.00 H new ATOM 346 N ILE A 25 8.420 -12.883 1.380 1.00 1.00 N ATOM 347 CA ILE A 25 7.832 -12.599 2.665 1.00 1.00 C ATOM 348 C ILE A 25 7.312 -11.189 2.684 1.00 1.00 C ATOM 349 O ILE A 25 6.186 -10.967 3.117 1.00 1.00 O ATOM 350 CB ILE A 25 8.860 -12.811 3.757 1.00 1.00 C ATOM 351 CG1 ILE A 25 9.115 -14.320 3.912 1.00 1.00 C ATOM 352 CG2 ILE A 25 8.343 -12.237 5.076 1.00 1.00 C ATOM 353 CD1 ILE A 25 10.556 -14.512 4.328 1.00 1.00 C ATOM 0 H ILE A 25 9.438 -12.947 1.405 1.00 1.00 H new ATOM 0 HA ILE A 25 6.997 -13.277 2.843 1.00 1.00 H new ATOM 0 HB ILE A 25 9.788 -12.304 3.492 1.00 1.00 H new ATOM 0 HG12 ILE A 25 8.444 -14.745 4.658 1.00 1.00 H new ATOM 0 HG13 ILE A 25 8.917 -14.838 2.973 1.00 1.00 H new ATOM 0 HG21 ILE A 25 9.087 -12.393 5.857 1.00 1.00 H new ATOM 0 HG22 ILE A 25 8.157 -11.169 4.960 1.00 1.00 H new ATOM 0 HG23 ILE A 25 7.416 -12.739 5.353 1.00 1.00 H new ATOM 0 HD11 ILE A 25 10.762 -15.576 4.445 1.00 1.00 H new ATOM 0 HD12 ILE A 25 11.214 -14.097 3.564 1.00 1.00 H new ATOM 0 HD13 ILE A 25 10.732 -14.002 5.275 1.00 1.00 H new ATOM 365 N LEU A 26 8.094 -10.225 2.193 1.00 1.00 N ATOM 366 CA LEU A 26 7.635 -8.855 2.213 1.00 1.00 C ATOM 367 C LEU A 26 6.416 -8.694 1.290 1.00 1.00 C ATOM 368 O LEU A 26 5.459 -7.996 1.618 1.00 1.00 O ATOM 369 CB LEU A 26 8.804 -7.919 1.872 1.00 1.00 C ATOM 370 CG LEU A 26 9.673 -7.479 3.072 1.00 1.00 C ATOM 371 CD1 LEU A 26 9.680 -5.967 3.249 1.00 1.00 C ATOM 372 CD2 LEU A 26 9.250 -8.000 4.446 1.00 1.00 C ATOM 0 H LEU A 26 9.020 -10.371 1.790 1.00 1.00 H new ATOM 0 HA LEU A 26 7.294 -8.576 3.210 1.00 1.00 H new ATOM 0 HB2 LEU A 26 9.445 -8.416 1.144 1.00 1.00 H new ATOM 0 HB3 LEU A 26 8.404 -7.028 1.388 1.00 1.00 H new ATOM 0 HG LEU A 26 10.638 -7.904 2.796 1.00 1.00 H new ATOM 0 HD11 LEU A 26 10.303 -5.704 4.104 1.00 1.00 H new ATOM 0 HD12 LEU A 26 10.080 -5.497 2.350 1.00 1.00 H new ATOM 0 HD13 LEU A 26 8.662 -5.616 3.420 1.00 1.00 H new ATOM 0 HD21 LEU A 26 9.936 -7.623 5.205 1.00 1.00 H new ATOM 0 HD22 LEU A 26 8.239 -7.659 4.669 1.00 1.00 H new ATOM 0 HD23 LEU A 26 9.273 -9.090 4.445 1.00 1.00 H new ATOM 384 N THR A 27 6.384 -9.452 0.196 1.00 1.00 N ATOM 385 CA THR A 27 5.240 -9.604 -0.683 1.00 1.00 C ATOM 386 C THR A 27 4.023 -10.216 0.016 1.00 1.00 C ATOM 387 O THR A 27 2.917 -9.687 -0.097 1.00 1.00 O ATOM 388 CB THR A 27 5.684 -10.387 -1.903 1.00 1.00 C ATOM 389 OG1 THR A 27 6.628 -9.654 -2.655 1.00 1.00 O ATOM 390 CG2 THR A 27 4.519 -10.703 -2.806 1.00 1.00 C ATOM 0 H THR A 27 7.190 -9.997 -0.110 1.00 1.00 H new ATOM 0 HA THR A 27 4.892 -8.619 -0.996 1.00 1.00 H new ATOM 0 HB THR A 27 6.129 -11.312 -1.537 1.00 1.00 H new ATOM 0 HG1 THR A 27 7.523 -9.790 -2.279 1.00 1.00 H new ATOM 0 HG21 THR A 27 4.871 -11.265 -3.671 1.00 1.00 H new ATOM 0 HG22 THR A 27 3.787 -11.298 -2.260 1.00 1.00 H new ATOM 0 HG23 THR A 27 4.056 -9.775 -3.140 1.00 1.00 H new ATOM 398 N ALA A 28 4.224 -11.275 0.799 1.00 1.00 N ATOM 399 CA ALA A 28 3.180 -11.924 1.595 1.00 1.00 C ATOM 400 C ALA A 28 2.636 -11.021 2.722 1.00 1.00 C ATOM 401 O ALA A 28 1.447 -11.072 3.043 1.00 1.00 O ATOM 402 CB ALA A 28 3.746 -13.239 2.144 1.00 1.00 C ATOM 0 H ALA A 28 5.138 -11.717 0.901 1.00 1.00 H new ATOM 0 HA ALA A 28 2.322 -12.125 0.954 1.00 1.00 H new ATOM 0 HB1 ALA A 28 2.985 -13.741 2.741 1.00 1.00 H new ATOM 0 HB2 ALA A 28 4.040 -13.883 1.315 1.00 1.00 H new ATOM 0 HB3 ALA A 28 4.616 -13.029 2.766 1.00 1.00 H new ATOM 408 N GLN A 29 3.489 -10.157 3.282 1.00 1.00 N ATOM 409 CA GLN A 29 3.118 -9.119 4.247 1.00 1.00 C ATOM 410 C GLN A 29 2.316 -7.976 3.605 1.00 1.00 C ATOM 411 O GLN A 29 1.473 -7.367 4.270 1.00 1.00 O ATOM 412 CB GLN A 29 4.376 -8.559 4.926 1.00 1.00 C ATOM 413 CG GLN A 29 5.081 -9.556 5.864 1.00 1.00 C ATOM 414 CD GLN A 29 4.345 -9.807 7.183 1.00 1.00 C ATOM 415 OE1 GLN A 29 3.130 -9.905 7.272 1.00 1.00 O ATOM 416 NE2 GLN A 29 5.057 -9.947 8.276 1.00 1.00 N ATOM 0 H GLN A 29 4.487 -10.162 3.069 1.00 1.00 H new ATOM 0 HA GLN A 29 2.473 -9.588 4.990 1.00 1.00 H new ATOM 0 HB2 GLN A 29 5.080 -8.240 4.157 1.00 1.00 H new ATOM 0 HB3 GLN A 29 4.103 -7.671 5.496 1.00 1.00 H new ATOM 0 HG2 GLN A 29 5.201 -10.505 5.342 1.00 1.00 H new ATOM 0 HG3 GLN A 29 6.082 -9.184 6.085 1.00 1.00 H new ATOM 0 HE21 GLN A 29 6.073 -9.871 8.236 1.00 1.00 H new ATOM 0 HE22 GLN A 29 4.594 -10.132 9.166 1.00 1.00 H new ATOM 425 N GLY A 30 2.536 -7.723 2.309 1.00 1.00 N ATOM 426 CA GLY A 30 1.728 -6.814 1.485 1.00 1.00 C ATOM 427 C GLY A 30 2.505 -5.644 0.877 1.00 1.00 C ATOM 428 O GLY A 30 1.921 -4.588 0.634 1.00 1.00 O ATOM 0 H GLY A 30 3.300 -8.156 1.791 1.00 1.00 H new ATOM 0 HA2 GLY A 30 1.270 -7.387 0.679 1.00 1.00 H new ATOM 0 HA3 GLY A 30 0.917 -6.416 2.095 1.00 1.00 H new ATOM 432 N HIS A 31 3.814 -5.810 0.650 1.00 1.00 N ATOM 433 CA HIS A 31 4.700 -4.785 0.087 1.00 1.00 C ATOM 434 C HIS A 31 5.366 -5.300 -1.202 1.00 1.00 C ATOM 435 O HIS A 31 5.661 -6.486 -1.322 1.00 1.00 O ATOM 436 CB HIS A 31 5.763 -4.377 1.121 1.00 1.00 C ATOM 437 CG HIS A 31 5.302 -4.329 2.560 1.00 1.00 C ATOM 438 ND1 HIS A 31 4.664 -3.306 3.229 1.00 1.00 N ATOM 439 CD2 HIS A 31 5.452 -5.351 3.456 1.00 1.00 C ATOM 440 CE1 HIS A 31 4.417 -3.721 4.483 1.00 1.00 C ATOM 441 NE2 HIS A 31 4.873 -4.971 4.668 1.00 1.00 N ATOM 0 H HIS A 31 4.298 -6.683 0.858 1.00 1.00 H new ATOM 0 HA HIS A 31 4.105 -3.907 -0.163 1.00 1.00 H new ATOM 0 HB2 HIS A 31 6.597 -5.075 1.050 1.00 1.00 H new ATOM 0 HB3 HIS A 31 6.147 -3.393 0.850 1.00 1.00 H new ATOM 0 HD1 HIS A 31 4.422 -2.394 2.840 1.00 1.00 H new ATOM 0 HD2 HIS A 31 5.938 -6.295 3.259 1.00 1.00 H new ATOM 0 HE1 HIS A 31 3.920 -3.131 5.239 1.00 1.00 H new ATOM 449 N LYS A 32 5.666 -4.422 -2.159 1.00 1.00 N ATOM 450 CA LYS A 32 6.298 -4.745 -3.436 1.00 1.00 C ATOM 451 C LYS A 32 7.776 -4.955 -3.189 1.00 1.00 C ATOM 452 O LYS A 32 8.516 -3.989 -3.048 1.00 1.00 O ATOM 453 CB LYS A 32 6.011 -3.593 -4.417 1.00 1.00 C ATOM 454 CG LYS A 32 6.392 -3.827 -5.883 1.00 1.00 C ATOM 455 CD LYS A 32 7.892 -4.016 -6.189 1.00 1.00 C ATOM 456 CE LYS A 32 8.147 -3.863 -7.697 1.00 1.00 C ATOM 457 NZ LYS A 32 9.603 -3.904 -8.026 1.00 1.00 N1+ ATOM 0 H LYS A 32 5.467 -3.426 -2.061 1.00 1.00 H new ATOM 0 HA LYS A 32 5.904 -5.660 -3.877 1.00 1.00 H new ATOM 0 HB2 LYS A 32 4.946 -3.367 -4.374 1.00 1.00 H new ATOM 0 HB3 LYS A 32 6.539 -2.707 -4.065 1.00 1.00 H new ATOM 0 HG2 LYS A 32 5.859 -4.710 -6.236 1.00 1.00 H new ATOM 0 HG3 LYS A 32 6.030 -2.981 -6.468 1.00 1.00 H new ATOM 0 HD2 LYS A 32 8.479 -3.282 -5.637 1.00 1.00 H new ATOM 0 HD3 LYS A 32 8.218 -5.001 -5.855 1.00 1.00 H new ATOM 0 HE2 LYS A 32 7.632 -4.659 -8.234 1.00 1.00 H new ATOM 0 HE3 LYS A 32 7.724 -2.920 -8.042 1.00 1.00 H new ATOM 0 HZ1 LYS A 32 9.733 -3.746 -9.046 1.00 1.00 H new ATOM 0 HZ2 LYS A 32 10.100 -3.161 -7.495 1.00 1.00 H new ATOM 0 HZ3 LYS A 32 9.991 -4.833 -7.767 1.00 1.00 H new ATOM 471 N ALA A 33 8.213 -6.202 -3.125 1.00 1.00 N ATOM 472 CA ALA A 33 9.607 -6.535 -2.886 1.00 1.00 C ATOM 473 C ALA A 33 10.197 -7.316 -4.073 1.00 1.00 C ATOM 474 O ALA A 33 9.483 -8.039 -4.767 1.00 1.00 O ATOM 475 CB ALA A 33 9.693 -7.215 -1.523 1.00 1.00 C ATOM 0 H ALA A 33 7.608 -7.015 -3.238 1.00 1.00 H new ATOM 0 HA ALA A 33 10.242 -5.650 -2.834 1.00 1.00 H new ATOM 0 HB1 ALA A 33 10.730 -7.479 -1.313 1.00 1.00 H new ATOM 0 HB2 ALA A 33 9.328 -6.535 -0.753 1.00 1.00 H new ATOM 0 HB3 ALA A 33 9.083 -8.118 -1.528 1.00 1.00 H new ATOM 481 N THR A 34 11.492 -7.138 -4.338 1.00 1.00 N ATOM 482 CA THR A 34 12.179 -7.676 -5.528 1.00 1.00 C ATOM 483 C THR A 34 13.640 -7.980 -5.245 1.00 1.00 C ATOM 484 O THR A 34 14.268 -7.241 -4.500 1.00 1.00 O ATOM 485 CB THR A 34 12.123 -6.676 -6.691 1.00 1.00 C ATOM 486 OG1 THR A 34 10.791 -6.335 -7.021 1.00 1.00 O ATOM 487 CG2 THR A 34 12.759 -7.299 -7.923 1.00 1.00 C ATOM 0 H THR A 34 12.110 -6.607 -3.724 1.00 1.00 H new ATOM 0 HA THR A 34 11.660 -8.597 -5.793 1.00 1.00 H new ATOM 0 HB THR A 34 12.656 -5.778 -6.378 1.00 1.00 H new ATOM 0 HG1 THR A 34 10.395 -5.817 -6.289 1.00 1.00 H new ATOM 0 HG21 THR A 34 12.720 -6.590 -8.750 1.00 1.00 H new ATOM 0 HG22 THR A 34 13.798 -7.550 -7.709 1.00 1.00 H new ATOM 0 HG23 THR A 34 12.216 -8.204 -8.195 1.00 1.00 H new ATOM 495 N VAL A 35 14.207 -9.017 -5.874 1.00 1.00 N ATOM 496 CA VAL A 35 15.626 -9.367 -5.771 1.00 1.00 C ATOM 497 C VAL A 35 16.492 -8.857 -6.929 1.00 1.00 C ATOM 498 O VAL A 35 16.140 -9.015 -8.097 1.00 1.00 O ATOM 499 CB VAL A 35 15.792 -10.883 -5.588 1.00 1.00 C ATOM 500 CG1 VAL A 35 17.262 -11.309 -5.468 1.00 1.00 C ATOM 501 CG2 VAL A 35 15.060 -11.338 -4.331 1.00 1.00 C ATOM 0 H VAL A 35 13.681 -9.647 -6.480 1.00 1.00 H new ATOM 0 HA VAL A 35 15.996 -8.847 -4.887 1.00 1.00 H new ATOM 0 HB VAL A 35 15.372 -11.350 -6.479 1.00 1.00 H new ATOM 0 HG11 VAL A 35 17.318 -12.390 -5.340 1.00 1.00 H new ATOM 0 HG12 VAL A 35 17.799 -11.022 -6.372 1.00 1.00 H new ATOM 0 HG13 VAL A 35 17.714 -10.818 -4.606 1.00 1.00 H new ATOM 0 HG21 VAL A 35 15.182 -12.414 -4.208 1.00 1.00 H new ATOM 0 HG22 VAL A 35 15.473 -10.824 -3.463 1.00 1.00 H new ATOM 0 HG23 VAL A 35 14.000 -11.101 -4.422 1.00 1.00 H new ATOM 511 N PHE A 36 17.673 -8.337 -6.577 1.00 1.00 N ATOM 512 CA PHE A 36 18.774 -7.972 -7.478 1.00 1.00 C ATOM 513 C PHE A 36 20.049 -8.770 -7.139 1.00 1.00 C ATOM 514 O PHE A 36 20.677 -8.547 -6.100 1.00 1.00 O ATOM 515 CB PHE A 36 19.009 -6.454 -7.402 1.00 1.00 C ATOM 516 CG PHE A 36 17.797 -5.622 -7.781 1.00 1.00 C ATOM 517 CD1 PHE A 36 17.504 -5.396 -9.138 1.00 1.00 C ATOM 518 CD2 PHE A 36 16.946 -5.098 -6.788 1.00 1.00 C ATOM 519 CE1 PHE A 36 16.366 -4.659 -9.503 1.00 1.00 C ATOM 520 CE2 PHE A 36 15.807 -4.359 -7.151 1.00 1.00 C ATOM 521 CZ PHE A 36 15.515 -4.144 -8.510 1.00 1.00 C ATOM 0 H PHE A 36 17.900 -8.149 -5.601 1.00 1.00 H new ATOM 0 HA PHE A 36 18.507 -8.229 -8.503 1.00 1.00 H new ATOM 0 HB2 PHE A 36 19.313 -6.194 -6.388 1.00 1.00 H new ATOM 0 HB3 PHE A 36 19.837 -6.191 -8.060 1.00 1.00 H new ATOM 0 HD1 PHE A 36 18.157 -5.791 -9.902 1.00 1.00 H new ATOM 0 HD2 PHE A 36 17.170 -5.265 -5.745 1.00 1.00 H new ATOM 0 HE1 PHE A 36 16.145 -4.488 -10.546 1.00 1.00 H new ATOM 0 HE2 PHE A 36 15.157 -3.957 -6.388 1.00 1.00 H new ATOM 0 HZ PHE A 36 14.636 -3.583 -8.791 1.00 1.00 H new ATOM 531 N GLU A 37 20.423 -9.711 -8.013 1.00 1.00 N ATOM 532 CA GLU A 37 21.620 -10.556 -7.926 1.00 1.00 C ATOM 533 C GLU A 37 22.819 -9.896 -8.624 1.00 1.00 C ATOM 534 O GLU A 37 22.665 -9.309 -9.697 1.00 1.00 O ATOM 535 CB GLU A 37 21.362 -11.943 -8.540 1.00 1.00 C ATOM 536 CG GLU A 37 20.353 -12.781 -7.749 1.00 1.00 C ATOM 537 CD GLU A 37 20.074 -14.115 -8.474 1.00 1.00 C ATOM 538 OE1 GLU A 37 20.944 -15.020 -8.457 1.00 1.00 O1- ATOM 539 OE2 GLU A 37 18.980 -14.266 -9.073 1.00 1.00 O ATOM 0 H GLU A 37 19.869 -9.915 -8.845 1.00 1.00 H new ATOM 0 HA GLU A 37 21.855 -10.676 -6.868 1.00 1.00 H new ATOM 0 HB2 GLU A 37 20.999 -11.819 -9.560 1.00 1.00 H new ATOM 0 HB3 GLU A 37 22.305 -12.486 -8.601 1.00 1.00 H new ATOM 0 HG2 GLU A 37 20.739 -12.977 -6.749 1.00 1.00 H new ATOM 0 HG3 GLU A 37 19.424 -12.224 -7.628 1.00 1.00 H new ATOM 546 N ASP A 38 24.008 -10.012 -8.016 1.00 1.00 N ATOM 547 CA ASP A 38 25.231 -9.279 -8.405 1.00 1.00 C ATOM 548 C ASP A 38 24.920 -7.797 -8.770 1.00 1.00 C ATOM 549 O ASP A 38 25.201 -7.344 -9.889 1.00 1.00 O ATOM 550 CB ASP A 38 25.961 -10.070 -9.505 1.00 1.00 C ATOM 551 CG ASP A 38 27.324 -9.466 -9.890 1.00 1.00 C ATOM 552 OD1 ASP A 38 28.087 -9.051 -8.986 1.00 1.00 O1- ATOM 553 OD2 ASP A 38 27.663 -9.457 -11.098 1.00 1.00 O ATOM 0 H ASP A 38 24.154 -10.632 -7.220 1.00 1.00 H new ATOM 0 HA ASP A 38 25.914 -9.207 -7.558 1.00 1.00 H new ATOM 0 HB2 ASP A 38 26.109 -11.096 -9.167 1.00 1.00 H new ATOM 0 HB3 ASP A 38 25.328 -10.114 -10.391 1.00 1.00 H new ATOM 558 N PRO A 39 24.285 -7.041 -7.849 1.00 1.00 N ATOM 559 CA PRO A 39 23.706 -5.728 -8.129 1.00 1.00 C ATOM 560 C PRO A 39 24.674 -4.561 -8.375 1.00 1.00 C ATOM 561 O PRO A 39 25.696 -4.392 -7.707 1.00 1.00 O ATOM 562 CB PRO A 39 22.845 -5.420 -6.911 1.00 1.00 C ATOM 563 CG PRO A 39 23.598 -6.101 -5.769 1.00 1.00 C ATOM 564 CD PRO A 39 24.083 -7.381 -6.442 1.00 1.00 C ATOM 0 HA PRO A 39 23.179 -5.801 -9.080 1.00 1.00 H new ATOM 0 HB2 PRO A 39 22.749 -4.347 -6.747 1.00 1.00 H new ATOM 0 HB3 PRO A 39 21.836 -5.817 -7.021 1.00 1.00 H new ATOM 0 HG2 PRO A 39 24.425 -5.492 -5.403 1.00 1.00 H new ATOM 0 HG3 PRO A 39 22.951 -6.306 -4.916 1.00 1.00 H new ATOM 0 HD2 PRO A 39 25.009 -7.734 -5.988 1.00 1.00 H new ATOM 0 HD3 PRO A 39 23.350 -8.181 -6.335 1.00 1.00 H new ATOM 572 N GLU A 40 24.264 -3.682 -9.291 1.00 1.00 N ATOM 573 CA GLU A 40 24.868 -2.378 -9.549 1.00 1.00 C ATOM 574 C GLU A 40 24.308 -1.281 -8.643 1.00 1.00 C ATOM 575 O GLU A 40 23.150 -1.302 -8.232 1.00 1.00 O ATOM 576 CB GLU A 40 24.551 -1.959 -10.997 1.00 1.00 C ATOM 577 CG GLU A 40 25.605 -2.497 -11.944 1.00 1.00 C ATOM 578 CD GLU A 40 25.210 -2.304 -13.422 1.00 1.00 C ATOM 579 OE1 GLU A 40 25.297 -1.160 -13.931 1.00 1.00 O ATOM 580 OE2 GLU A 40 24.829 -3.296 -14.091 1.00 1.00 O1- ATOM 0 H GLU A 40 23.467 -3.870 -9.899 1.00 1.00 H new ATOM 0 HA GLU A 40 25.937 -2.483 -9.364 1.00 1.00 H new ATOM 0 HB2 GLU A 40 23.569 -2.334 -11.284 1.00 1.00 H new ATOM 0 HB3 GLU A 40 24.510 -0.872 -11.067 1.00 1.00 H new ATOM 0 HG2 GLU A 40 26.553 -1.994 -11.754 1.00 1.00 H new ATOM 0 HG3 GLU A 40 25.762 -3.557 -11.747 1.00 1.00 H new ATOM 587 N LEU A 41 25.084 -0.217 -8.432 1.00 1.00 N ATOM 588 CA LEU A 41 24.587 0.990 -7.812 1.00 1.00 C ATOM 589 C LEU A 41 23.592 1.691 -8.754 1.00 1.00 C ATOM 590 O LEU A 41 22.662 2.342 -8.283 1.00 1.00 O ATOM 591 CB LEU A 41 25.831 1.793 -7.409 1.00 1.00 C ATOM 592 CG LEU A 41 25.577 3.071 -6.614 1.00 1.00 C ATOM 593 CD1 LEU A 41 25.361 4.248 -7.558 1.00 1.00 C ATOM 594 CD2 LEU A 41 24.502 2.910 -5.548 1.00 1.00 C ATOM 0 H LEU A 41 26.070 -0.178 -8.689 1.00 1.00 H new ATOM 0 HA LEU A 41 23.998 0.824 -6.910 1.00 1.00 H new ATOM 0 HB2 LEU A 41 26.481 1.146 -6.820 1.00 1.00 H new ATOM 0 HB3 LEU A 41 26.378 2.055 -8.314 1.00 1.00 H new ATOM 0 HG LEU A 41 26.473 3.296 -6.035 1.00 1.00 H new ATOM 0 HD11 LEU A 41 25.181 5.152 -6.977 1.00 1.00 H new ATOM 0 HD12 LEU A 41 26.247 4.385 -8.177 1.00 1.00 H new ATOM 0 HD13 LEU A 41 24.500 4.049 -8.196 1.00 1.00 H new ATOM 0 HD21 LEU A 41 24.370 3.854 -5.019 1.00 1.00 H new ATOM 0 HD22 LEU A 41 23.562 2.623 -6.020 1.00 1.00 H new ATOM 0 HD23 LEU A 41 24.804 2.137 -4.841 1.00 1.00 H new ATOM 606 N SER A 42 23.677 1.441 -10.068 1.00 1.00 N ATOM 607 CA SER A 42 22.660 1.893 -11.020 1.00 1.00 C ATOM 608 C SER A 42 21.306 1.202 -10.805 1.00 1.00 C ATOM 609 O SER A 42 20.274 1.748 -11.195 1.00 1.00 O ATOM 610 CB SER A 42 23.136 1.684 -12.464 1.00 1.00 C ATOM 611 OG SER A 42 24.394 2.314 -12.666 1.00 1.00 O ATOM 0 H SER A 42 24.446 0.925 -10.495 1.00 1.00 H new ATOM 0 HA SER A 42 22.514 2.958 -10.840 1.00 1.00 H new ATOM 0 HB2 SER A 42 23.217 0.618 -12.676 1.00 1.00 H new ATOM 0 HB3 SER A 42 22.402 2.092 -13.159 1.00 1.00 H new ATOM 0 HG SER A 42 24.687 2.171 -13.590 1.00 1.00 H new ATOM 617 N ASP A 43 21.293 0.034 -10.151 1.00 1.00 N ATOM 618 CA ASP A 43 20.085 -0.636 -9.680 1.00 1.00 C ATOM 619 C ASP A 43 19.622 -0.137 -8.298 1.00 1.00 C ATOM 620 O ASP A 43 18.424 -0.201 -8.020 1.00 1.00 O ATOM 621 CB ASP A 43 20.276 -2.160 -9.675 1.00 1.00 C ATOM 622 CG ASP A 43 20.307 -2.780 -11.085 1.00 1.00 C ATOM 623 OD1 ASP A 43 19.452 -2.427 -11.936 1.00 1.00 O ATOM 624 OD2 ASP A 43 21.170 -3.657 -11.332 1.00 1.00 O1- ATOM 0 H ASP A 43 22.146 -0.480 -9.932 1.00 1.00 H new ATOM 0 HA ASP A 43 19.292 -0.381 -10.383 1.00 1.00 H new ATOM 0 HB2 ASP A 43 21.207 -2.400 -9.161 1.00 1.00 H new ATOM 0 HB3 ASP A 43 19.469 -2.618 -9.103 1.00 1.00 H new ATOM 629 N TRP A 44 20.511 0.415 -7.453 1.00 1.00 N ATOM 630 CA TRP A 44 20.135 0.993 -6.152 1.00 1.00 C ATOM 631 C TRP A 44 19.600 2.429 -6.245 1.00 1.00 C ATOM 632 O TRP A 44 18.680 2.786 -5.509 1.00 1.00 O ATOM 633 CB TRP A 44 21.349 0.907 -5.232 1.00 1.00 C ATOM 634 CG TRP A 44 21.195 1.452 -3.845 1.00 1.00 C ATOM 635 CD1 TRP A 44 21.109 2.760 -3.498 1.00 1.00 C ATOM 636 CD2 TRP A 44 21.118 0.701 -2.596 1.00 1.00 C ATOM 637 NE1 TRP A 44 20.992 2.861 -2.123 1.00 1.00 N ATOM 638 CE2 TRP A 44 21.020 1.624 -1.515 1.00 1.00 C ATOM 639 CE3 TRP A 44 21.129 -0.670 -2.266 1.00 1.00 C ATOM 640 CZ2 TRP A 44 20.971 1.212 -0.178 1.00 1.00 C ATOM 641 CZ3 TRP A 44 21.072 -1.100 -0.926 1.00 1.00 C ATOM 642 CH2 TRP A 44 21.004 -0.162 0.118 1.00 1.00 C ATOM 0 H TRP A 44 21.509 0.473 -7.653 1.00 1.00 H new ATOM 0 HA TRP A 44 19.303 0.417 -5.748 1.00 1.00 H new ATOM 0 HB2 TRP A 44 21.640 -0.140 -5.153 1.00 1.00 H new ATOM 0 HB3 TRP A 44 22.175 1.432 -5.712 1.00 1.00 H new ATOM 0 HD1 TRP A 44 21.129 3.592 -4.186 1.00 1.00 H new ATOM 0 HE1 TRP A 44 20.897 3.743 -1.620 1.00 1.00 H new ATOM 0 HE3 TRP A 44 21.182 -1.404 -3.056 1.00 1.00 H new ATOM 0 HZ2 TRP A 44 20.909 1.941 0.617 1.00 1.00 H new ATOM 0 HZ3 TRP A 44 21.081 -2.156 -0.700 1.00 1.00 H new ATOM 0 HH2 TRP A 44 20.977 -0.496 1.145 1.00 1.00 H new ATOM 653 N LEU A 45 20.126 3.263 -7.156 1.00 1.00 N ATOM 654 CA LEU A 45 19.688 4.661 -7.332 1.00 1.00 C ATOM 655 C LEU A 45 18.151 4.822 -7.475 1.00 1.00 C ATOM 656 O LEU A 45 17.610 5.737 -6.849 1.00 1.00 O ATOM 657 CB LEU A 45 20.406 5.290 -8.550 1.00 1.00 C ATOM 658 CG LEU A 45 21.872 5.700 -8.339 1.00 1.00 C ATOM 659 CD1 LEU A 45 22.515 6.024 -9.686 1.00 1.00 C ATOM 660 CD2 LEU A 45 21.983 6.951 -7.466 1.00 1.00 C ATOM 0 H LEU A 45 20.871 2.987 -7.796 1.00 1.00 H new ATOM 0 HA LEU A 45 19.964 5.187 -6.418 1.00 1.00 H new ATOM 0 HB2 LEU A 45 20.365 4.580 -9.376 1.00 1.00 H new ATOM 0 HB3 LEU A 45 19.845 6.172 -8.860 1.00 1.00 H new ATOM 0 HG LEU A 45 22.375 4.866 -7.849 1.00 1.00 H new ATOM 0 HD11 LEU A 45 23.554 6.314 -9.533 1.00 1.00 H new ATOM 0 HD12 LEU A 45 22.475 5.145 -10.329 1.00 1.00 H new ATOM 0 HD13 LEU A 45 21.975 6.844 -10.159 1.00 1.00 H new ATOM 0 HD21 LEU A 45 23.033 7.213 -7.337 1.00 1.00 H new ATOM 0 HD22 LEU A 45 21.459 7.777 -7.946 1.00 1.00 H new ATOM 0 HD23 LEU A 45 21.536 6.755 -6.491 1.00 1.00 H new ATOM 672 N PRO A 46 17.418 3.942 -8.194 1.00 1.00 N ATOM 673 CA PRO A 46 15.947 3.943 -8.246 1.00 1.00 C ATOM 674 C PRO A 46 15.196 3.865 -6.896 1.00 1.00 C ATOM 675 O PRO A 46 13.995 4.141 -6.863 1.00 1.00 O ATOM 676 CB PRO A 46 15.582 2.736 -9.120 1.00 1.00 C ATOM 677 CG PRO A 46 16.776 2.589 -10.058 1.00 1.00 C ATOM 678 CD PRO A 46 17.945 2.991 -9.170 1.00 1.00 C ATOM 0 HA PRO A 46 15.629 4.910 -8.636 1.00 1.00 H new ATOM 0 HB2 PRO A 46 15.432 1.839 -8.520 1.00 1.00 H new ATOM 0 HB3 PRO A 46 14.658 2.907 -9.673 1.00 1.00 H new ATOM 0 HG2 PRO A 46 16.879 1.568 -10.427 1.00 1.00 H new ATOM 0 HG3 PRO A 46 16.688 3.236 -10.931 1.00 1.00 H new ATOM 0 HD2 PRO A 46 18.371 2.120 -8.672 1.00 1.00 H new ATOM 0 HD3 PRO A 46 18.743 3.443 -9.760 1.00 1.00 H new ATOM 686 N TYR A 47 15.869 3.510 -5.791 1.00 1.00 N ATOM 687 CA TYR A 47 15.281 3.309 -4.462 1.00 1.00 C ATOM 688 C TYR A 47 15.658 4.363 -3.408 1.00 1.00 C ATOM 689 O TYR A 47 15.304 4.227 -2.243 1.00 1.00 O ATOM 690 CB TYR A 47 15.558 1.872 -3.989 1.00 1.00 C ATOM 691 CG TYR A 47 14.826 0.789 -4.769 1.00 1.00 C ATOM 692 CD1 TYR A 47 15.382 0.263 -5.952 1.00 1.00 C ATOM 693 CD2 TYR A 47 13.576 0.315 -4.319 1.00 1.00 C ATOM 694 CE1 TYR A 47 14.674 -0.694 -6.703 1.00 1.00 C ATOM 695 CE2 TYR A 47 12.858 -0.636 -5.072 1.00 1.00 C ATOM 696 CZ TYR A 47 13.402 -1.135 -6.273 1.00 1.00 C ATOM 697 OH TYR A 47 12.688 -2.037 -7.008 1.00 1.00 O ATOM 0 H TYR A 47 16.876 3.349 -5.801 1.00 1.00 H new ATOM 0 HA TYR A 47 14.207 3.454 -4.575 1.00 1.00 H new ATOM 0 HB2 TYR A 47 16.630 1.684 -4.053 1.00 1.00 H new ATOM 0 HB3 TYR A 47 15.282 1.791 -2.937 1.00 1.00 H new ATOM 0 HD1 TYR A 47 16.355 0.595 -6.284 1.00 1.00 H new ATOM 0 HD2 TYR A 47 13.166 0.684 -3.390 1.00 1.00 H new ATOM 0 HE1 TYR A 47 15.104 -1.092 -7.610 1.00 1.00 H new ATOM 0 HE2 TYR A 47 11.894 -0.981 -4.730 1.00 1.00 H new ATOM 0 HH TYR A 47 11.838 -2.225 -6.559 1.00 1.00 H new ATOM 707 N GLN A 48 16.298 5.452 -3.827 1.00 1.00 N ATOM 708 CA GLN A 48 16.672 6.622 -2.999 1.00 1.00 C ATOM 709 C GLN A 48 15.485 7.229 -2.221 1.00 1.00 C ATOM 710 O GLN A 48 15.652 7.710 -1.103 1.00 1.00 O ATOM 711 CB GLN A 48 17.258 7.725 -3.894 1.00 1.00 C ATOM 712 CG GLN A 48 18.719 7.471 -4.272 1.00 1.00 C ATOM 713 CD GLN A 48 19.194 8.482 -5.312 1.00 1.00 C ATOM 714 OE1 GLN A 48 19.914 9.427 -5.023 1.00 1.00 O ATOM 715 NE2 GLN A 48 18.781 8.327 -6.552 1.00 1.00 N ATOM 0 H GLN A 48 16.589 5.559 -4.799 1.00 1.00 H new ATOM 0 HA GLN A 48 17.400 6.257 -2.274 1.00 1.00 H new ATOM 0 HB2 GLN A 48 16.661 7.804 -4.803 1.00 1.00 H new ATOM 0 HB3 GLN A 48 17.182 8.683 -3.379 1.00 1.00 H new ATOM 0 HG2 GLN A 48 19.346 7.536 -3.383 1.00 1.00 H new ATOM 0 HG3 GLN A 48 18.827 6.460 -4.665 1.00 1.00 H new ATOM 0 HE21 GLN A 48 18.180 7.539 -6.795 1.00 1.00 H new ATOM 0 HE22 GLN A 48 19.062 8.995 -7.270 1.00 1.00 H new ATOM 724 N ASP A 49 14.294 7.206 -2.823 1.00 1.00 N ATOM 725 CA ASP A 49 13.026 7.679 -2.232 1.00 1.00 C ATOM 726 C ASP A 49 12.141 6.537 -1.685 1.00 1.00 C ATOM 727 O ASP A 49 11.050 6.784 -1.166 1.00 1.00 O ATOM 728 CB ASP A 49 12.270 8.539 -3.260 1.00 1.00 C ATOM 729 CG ASP A 49 11.670 7.700 -4.404 1.00 1.00 C ATOM 730 OD1 ASP A 49 12.447 7.158 -5.223 1.00 1.00 O1- ATOM 731 OD2 ASP A 49 10.425 7.566 -4.488 1.00 1.00 O ATOM 0 H ASP A 49 14.174 6.846 -3.770 1.00 1.00 H new ATOM 0 HA ASP A 49 13.276 8.288 -1.363 1.00 1.00 H new ATOM 0 HB2 ASP A 49 11.472 9.084 -2.756 1.00 1.00 H new ATOM 0 HB3 ASP A 49 12.949 9.282 -3.677 1.00 1.00 H new ATOM 736 N LYS A 50 12.607 5.289 -1.818 1.00 1.00 N ATOM 737 CA LYS A 50 11.927 4.040 -1.479 1.00 1.00 C ATOM 738 C LYS A 50 12.590 3.359 -0.271 1.00 1.00 C ATOM 739 O LYS A 50 13.379 3.978 0.449 1.00 1.00 O ATOM 740 CB LYS A 50 11.919 3.133 -2.721 1.00 1.00 C ATOM 741 CG LYS A 50 11.186 3.737 -3.919 1.00 1.00 C ATOM 742 CD LYS A 50 9.731 4.113 -3.608 1.00 1.00 C ATOM 743 CE LYS A 50 8.877 4.251 -4.877 1.00 1.00 C ATOM 744 NZ LYS A 50 9.386 5.323 -5.780 1.00 1.00 N1+ ATOM 0 H LYS A 50 13.539 5.117 -2.194 1.00 1.00 H new ATOM 0 HA LYS A 50 10.898 4.246 -1.186 1.00 1.00 H new ATOM 0 HB2 LYS A 50 12.948 2.916 -3.008 1.00 1.00 H new ATOM 0 HB3 LYS A 50 11.453 2.182 -2.463 1.00 1.00 H new ATOM 0 HG2 LYS A 50 11.721 4.626 -4.254 1.00 1.00 H new ATOM 0 HG3 LYS A 50 11.202 3.025 -4.744 1.00 1.00 H new ATOM 0 HD2 LYS A 50 9.293 3.354 -2.960 1.00 1.00 H new ATOM 0 HD3 LYS A 50 9.712 5.053 -3.056 1.00 1.00 H new ATOM 0 HE2 LYS A 50 8.867 3.301 -5.412 1.00 1.00 H new ATOM 0 HE3 LYS A 50 7.847 4.471 -4.598 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 8.671 5.535 -6.505 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 9.581 6.181 -5.225 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 10.262 5.002 -6.240 1.00 1.00 H new ATOM 758 N TYR A 51 12.273 2.078 -0.059 1.00 1.00 N ATOM 759 CA TYR A 51 12.969 1.220 0.900 1.00 1.00 C ATOM 760 C TYR A 51 13.816 0.157 0.187 1.00 1.00 C ATOM 761 O TYR A 51 13.697 -0.099 -1.013 1.00 1.00 O ATOM 762 CB TYR A 51 11.991 0.602 1.914 1.00 1.00 C ATOM 763 CG TYR A 51 10.936 1.550 2.445 1.00 1.00 C ATOM 764 CD1 TYR A 51 11.270 2.860 2.837 1.00 1.00 C ATOM 765 CD2 TYR A 51 9.605 1.117 2.514 1.00 1.00 C ATOM 766 CE1 TYR A 51 10.269 3.748 3.268 1.00 1.00 C ATOM 767 CE2 TYR A 51 8.607 1.982 2.999 1.00 1.00 C ATOM 768 CZ TYR A 51 8.931 3.310 3.357 1.00 1.00 C ATOM 769 OH TYR A 51 7.946 4.164 3.754 1.00 1.00 O ATOM 0 H TYR A 51 11.518 1.604 -0.555 1.00 1.00 H new ATOM 0 HA TYR A 51 13.658 1.845 1.468 1.00 1.00 H new ATOM 0 HB2 TYR A 51 11.493 -0.246 1.445 1.00 1.00 H new ATOM 0 HB3 TYR A 51 12.563 0.210 2.755 1.00 1.00 H new ATOM 0 HD1 TYR A 51 12.300 3.184 2.807 1.00 1.00 H new ATOM 0 HD2 TYR A 51 9.345 0.119 2.195 1.00 1.00 H new ATOM 0 HE1 TYR A 51 10.524 4.764 3.531 1.00 1.00 H new ATOM 0 HE2 TYR A 51 7.591 1.630 3.098 1.00 1.00 H new ATOM 0 HH TYR A 51 7.203 4.125 3.117 1.00 1.00 H new ATOM 779 N VAL A 52 14.704 -0.469 0.946 1.00 1.00 N ATOM 780 CA VAL A 52 15.743 -1.381 0.447 1.00 1.00 C ATOM 781 C VAL A 52 16.050 -2.436 1.503 1.00 1.00 C ATOM 782 O VAL A 52 15.755 -2.263 2.684 1.00 1.00 O ATOM 783 CB VAL A 52 17.041 -0.631 0.038 1.00 1.00 C ATOM 784 CG1 VAL A 52 17.280 -0.694 -1.469 1.00 1.00 C ATOM 785 CG2 VAL A 52 17.073 0.849 0.423 1.00 1.00 C ATOM 0 H VAL A 52 14.728 -0.358 1.960 1.00 1.00 H new ATOM 0 HA VAL A 52 15.357 -1.861 -0.452 1.00 1.00 H new ATOM 0 HB VAL A 52 17.818 -1.155 0.595 1.00 1.00 H new ATOM 0 HG11 VAL A 52 18.197 -0.158 -1.715 1.00 1.00 H new ATOM 0 HG12 VAL A 52 17.374 -1.735 -1.779 1.00 1.00 H new ATOM 0 HG13 VAL A 52 16.440 -0.234 -1.990 1.00 1.00 H new ATOM 0 HG21 VAL A 52 18.016 1.289 0.098 1.00 1.00 H new ATOM 0 HG22 VAL A 52 16.245 1.368 -0.059 1.00 1.00 H new ATOM 0 HG23 VAL A 52 16.982 0.946 1.505 1.00 1.00 H new ATOM 795 N LEU A 53 16.654 -3.539 1.090 1.00 1.00 N ATOM 796 CA LEU A 53 17.059 -4.619 1.970 1.00 1.00 C ATOM 797 C LEU A 53 18.390 -5.175 1.490 1.00 1.00 C ATOM 798 O LEU A 53 18.535 -5.604 0.351 1.00 1.00 O ATOM 799 CB LEU A 53 15.954 -5.676 1.952 1.00 1.00 C ATOM 800 CG LEU A 53 16.225 -6.923 2.783 1.00 1.00 C ATOM 801 CD1 LEU A 53 16.697 -6.572 4.198 1.00 1.00 C ATOM 802 CD2 LEU A 53 14.989 -7.801 2.945 1.00 1.00 C ATOM 0 H LEU A 53 16.881 -3.710 0.110 1.00 1.00 H new ATOM 0 HA LEU A 53 17.198 -4.276 2.995 1.00 1.00 H new ATOM 0 HB2 LEU A 53 15.031 -5.218 2.307 1.00 1.00 H new ATOM 0 HB3 LEU A 53 15.782 -5.979 0.919 1.00 1.00 H new ATOM 0 HG LEU A 53 16.998 -7.459 2.233 1.00 1.00 H new ATOM 0 HD11 LEU A 53 16.879 -7.489 4.759 1.00 1.00 H new ATOM 0 HD12 LEU A 53 17.618 -5.992 4.141 1.00 1.00 H new ATOM 0 HD13 LEU A 53 15.929 -5.985 4.702 1.00 1.00 H new ATOM 0 HD21 LEU A 53 15.240 -8.675 3.546 1.00 1.00 H new ATOM 0 HD22 LEU A 53 14.202 -7.233 3.441 1.00 1.00 H new ATOM 0 HD23 LEU A 53 14.640 -8.123 1.964 1.00 1.00 H new ATOM 814 N VAL A 54 19.362 -5.196 2.379 1.00 1.00 N ATOM 815 CA VAL A 54 20.671 -5.789 2.137 1.00 1.00 C ATOM 816 C VAL A 54 20.714 -7.173 2.753 1.00 1.00 C ATOM 817 O VAL A 54 20.491 -7.344 3.950 1.00 1.00 O ATOM 818 CB VAL A 54 21.809 -4.874 2.593 1.00 1.00 C ATOM 819 CG1 VAL A 54 23.173 -5.565 2.643 1.00 1.00 C ATOM 820 CG2 VAL A 54 21.910 -3.678 1.640 1.00 1.00 C ATOM 0 H VAL A 54 19.267 -4.794 3.311 1.00 1.00 H new ATOM 0 HA VAL A 54 20.826 -5.902 1.064 1.00 1.00 H new ATOM 0 HB VAL A 54 21.564 -4.565 3.609 1.00 1.00 H new ATOM 0 HG11 VAL A 54 23.929 -4.854 2.975 1.00 1.00 H new ATOM 0 HG12 VAL A 54 23.132 -6.402 3.340 1.00 1.00 H new ATOM 0 HG13 VAL A 54 23.431 -5.932 1.650 1.00 1.00 H new ATOM 0 HG21 VAL A 54 22.720 -3.024 1.962 1.00 1.00 H new ATOM 0 HG22 VAL A 54 22.111 -4.034 0.630 1.00 1.00 H new ATOM 0 HG23 VAL A 54 20.971 -3.125 1.650 1.00 1.00 H new ATOM 830 N VAL A 55 21.015 -8.166 1.926 1.00 1.00 N ATOM 831 CA VAL A 55 21.162 -9.560 2.344 1.00 1.00 C ATOM 832 C VAL A 55 22.573 -9.968 1.952 1.00 1.00 C ATOM 833 O VAL A 55 22.910 -9.938 0.776 1.00 1.00 O ATOM 834 CB VAL A 55 20.069 -10.437 1.706 1.00 1.00 C ATOM 835 CG1 VAL A 55 20.164 -11.852 2.282 1.00 1.00 C ATOM 836 CG2 VAL A 55 18.657 -9.886 1.988 1.00 1.00 C ATOM 0 H VAL A 55 21.167 -8.026 0.927 1.00 1.00 H new ATOM 0 HA VAL A 55 21.030 -9.689 3.418 1.00 1.00 H new ATOM 0 HB VAL A 55 20.228 -10.440 0.628 1.00 1.00 H new ATOM 0 HG11 VAL A 55 19.393 -12.479 1.835 1.00 1.00 H new ATOM 0 HG12 VAL A 55 21.146 -12.270 2.060 1.00 1.00 H new ATOM 0 HG13 VAL A 55 20.021 -11.816 3.362 1.00 1.00 H new ATOM 0 HG21 VAL A 55 17.914 -10.533 1.521 1.00 1.00 H new ATOM 0 HG22 VAL A 55 18.487 -9.856 3.064 1.00 1.00 H new ATOM 0 HG23 VAL A 55 18.571 -8.880 1.578 1.00 1.00 H new ATOM 846 N THR A 56 23.434 -10.285 2.910 1.00 1.00 N ATOM 847 CA THR A 56 24.873 -10.447 2.623 1.00 1.00 C ATOM 848 C THR A 56 25.541 -11.522 3.476 1.00 1.00 C ATOM 849 O THR A 56 25.561 -11.450 4.706 1.00 1.00 O ATOM 850 CB THR A 56 25.590 -9.078 2.654 1.00 1.00 C ATOM 851 OG1 THR A 56 26.970 -9.261 2.447 1.00 1.00 O ATOM 852 CG2 THR A 56 25.410 -8.242 3.926 1.00 1.00 C ATOM 0 H THR A 56 23.176 -10.436 3.885 1.00 1.00 H new ATOM 0 HA THR A 56 24.969 -10.829 1.607 1.00 1.00 H new ATOM 0 HB THR A 56 25.109 -8.512 1.856 1.00 1.00 H new ATOM 0 HG1 THR A 56 27.422 -8.391 2.465 1.00 1.00 H new ATOM 0 HG21 THR A 56 25.960 -7.306 3.827 1.00 1.00 H new ATOM 0 HG22 THR A 56 24.352 -8.028 4.074 1.00 1.00 H new ATOM 0 HG23 THR A 56 25.791 -8.797 4.783 1.00 1.00 H new ATOM 998 N ILE A 68 29.045 -7.431 -3.846 1.00 1.00 N ATOM 999 CA ILE A 68 28.400 -6.335 -3.105 1.00 1.00 C ATOM 1000 C ILE A 68 29.357 -5.208 -2.697 1.00 1.00 C ATOM 1001 O ILE A 68 28.908 -4.121 -2.352 1.00 1.00 O ATOM 1002 CB ILE A 68 27.567 -6.926 -1.961 1.00 1.00 C ATOM 1003 CG1 ILE A 68 26.432 -5.985 -1.547 1.00 1.00 C ATOM 1004 CG2 ILE A 68 28.425 -7.300 -0.743 1.00 1.00 C ATOM 1005 CD1 ILE A 68 25.211 -6.713 -0.998 1.00 1.00 C ATOM 0 HA ILE A 68 27.716 -5.814 -3.775 1.00 1.00 H new ATOM 0 HB ILE A 68 27.128 -7.846 -2.347 1.00 1.00 H new ATOM 0 HG12 ILE A 68 26.802 -5.292 -0.792 1.00 1.00 H new ATOM 0 HG13 ILE A 68 26.133 -5.388 -2.408 1.00 1.00 H new ATOM 0 HG21 ILE A 68 27.787 -7.714 0.038 1.00 1.00 H new ATOM 0 HG22 ILE A 68 29.168 -8.042 -1.035 1.00 1.00 H new ATOM 0 HG23 ILE A 68 28.929 -6.410 -0.366 1.00 1.00 H new ATOM 0 HD11 ILE A 68 24.446 -5.986 -0.725 1.00 1.00 H new ATOM 0 HD12 ILE A 68 24.816 -7.386 -1.759 1.00 1.00 H new ATOM 0 HD13 ILE A 68 25.496 -7.288 -0.117 1.00 1.00 H new ATOM 1017 N VAL A 69 30.670 -5.425 -2.797 1.00 1.00 N ATOM 1018 CA VAL A 69 31.710 -4.388 -2.682 1.00 1.00 C ATOM 1019 C VAL A 69 31.391 -3.157 -3.546 1.00 1.00 C ATOM 1020 O VAL A 69 31.410 -2.046 -3.012 1.00 1.00 O ATOM 1021 CB VAL A 69 33.073 -4.991 -3.096 1.00 1.00 C ATOM 1022 CG1 VAL A 69 34.035 -4.011 -3.791 1.00 1.00 C ATOM 1023 CG2 VAL A 69 33.756 -5.594 -1.868 1.00 1.00 C ATOM 0 H VAL A 69 31.056 -6.354 -2.965 1.00 1.00 H new ATOM 0 HA VAL A 69 31.747 -4.053 -1.645 1.00 1.00 H new ATOM 0 HB VAL A 69 32.844 -5.752 -3.842 1.00 1.00 H new ATOM 0 HG11 VAL A 69 34.962 -4.527 -4.042 1.00 1.00 H new ATOM 0 HG12 VAL A 69 33.573 -3.632 -4.702 1.00 1.00 H new ATOM 0 HG13 VAL A 69 34.253 -3.179 -3.122 1.00 1.00 H new ATOM 0 HG21 VAL A 69 34.717 -6.019 -2.158 1.00 1.00 H new ATOM 0 HG22 VAL A 69 33.914 -4.816 -1.121 1.00 1.00 H new ATOM 0 HG23 VAL A 69 33.124 -6.377 -1.448 1.00 1.00 H new ATOM 1033 N PRO A 70 31.090 -3.296 -4.857 1.00 1.00 N ATOM 1034 CA PRO A 70 30.920 -2.135 -5.723 1.00 1.00 C ATOM 1035 C PRO A 70 29.645 -1.359 -5.369 1.00 1.00 C ATOM 1036 O PRO A 70 29.624 -0.135 -5.456 1.00 1.00 O ATOM 1037 CB PRO A 70 30.929 -2.659 -7.163 1.00 1.00 C ATOM 1038 CG PRO A 70 30.507 -4.114 -7.003 1.00 1.00 C ATOM 1039 CD PRO A 70 31.068 -4.513 -5.656 1.00 1.00 C ATOM 0 HA PRO A 70 31.728 -1.415 -5.592 1.00 1.00 H new ATOM 0 HB2 PRO A 70 30.237 -2.106 -7.798 1.00 1.00 H new ATOM 0 HB3 PRO A 70 31.916 -2.573 -7.617 1.00 1.00 H new ATOM 0 HG2 PRO A 70 29.423 -4.220 -7.031 1.00 1.00 H new ATOM 0 HG3 PRO A 70 30.909 -4.736 -7.803 1.00 1.00 H new ATOM 0 HD2 PRO A 70 30.449 -5.278 -5.186 1.00 1.00 H new ATOM 0 HD3 PRO A 70 32.069 -4.931 -5.758 1.00 1.00 H new ATOM 1047 N LEU A 71 28.601 -2.051 -4.892 1.00 1.00 N ATOM 1048 CA LEU A 71 27.406 -1.455 -4.310 1.00 1.00 C ATOM 1049 C LEU A 71 27.743 -0.666 -3.034 1.00 1.00 C ATOM 1050 O LEU A 71 27.419 0.507 -2.949 1.00 1.00 O ATOM 1051 CB LEU A 71 26.435 -2.618 -4.032 1.00 1.00 C ATOM 1052 CG LEU A 71 25.032 -2.185 -3.603 1.00 1.00 C ATOM 1053 CD1 LEU A 71 24.240 -1.768 -4.834 1.00 1.00 C ATOM 1054 CD2 LEU A 71 24.340 -3.350 -2.898 1.00 1.00 C ATOM 0 H LEU A 71 28.571 -3.070 -4.904 1.00 1.00 H new ATOM 0 HA LEU A 71 26.952 -0.732 -4.988 1.00 1.00 H new ATOM 0 HB2 LEU A 71 26.354 -3.229 -4.931 1.00 1.00 H new ATOM 0 HB3 LEU A 71 26.860 -3.251 -3.253 1.00 1.00 H new ATOM 0 HG LEU A 71 25.094 -1.341 -2.916 1.00 1.00 H new ATOM 0 HD11 LEU A 71 23.239 -1.458 -4.535 1.00 1.00 H new ATOM 0 HD12 LEU A 71 24.745 -0.937 -5.327 1.00 1.00 H new ATOM 0 HD13 LEU A 71 24.169 -2.610 -5.523 1.00 1.00 H new ATOM 0 HD21 LEU A 71 23.339 -3.046 -2.590 1.00 1.00 H new ATOM 0 HD22 LEU A 71 24.268 -4.197 -3.580 1.00 1.00 H new ATOM 0 HD23 LEU A 71 24.918 -3.639 -2.020 1.00 1.00 H new ATOM 1066 N PHE A 72 28.455 -1.272 -2.080 1.00 1.00 N ATOM 1067 CA PHE A 72 28.878 -0.640 -0.823 1.00 1.00 C ATOM 1068 C PHE A 72 29.617 0.681 -1.050 1.00 1.00 C ATOM 1069 O PHE A 72 29.207 1.741 -0.568 1.00 1.00 O ATOM 1070 CB PHE A 72 29.770 -1.638 -0.068 1.00 1.00 C ATOM 1071 CG PHE A 72 30.359 -1.121 1.219 1.00 1.00 C ATOM 1072 CD1 PHE A 72 29.557 -1.064 2.368 1.00 1.00 C ATOM 1073 CD2 PHE A 72 31.707 -0.718 1.274 1.00 1.00 C ATOM 1074 CE1 PHE A 72 30.115 -0.632 3.581 1.00 1.00 C ATOM 1075 CE2 PHE A 72 32.259 -0.278 2.489 1.00 1.00 C ATOM 1076 CZ PHE A 72 31.464 -0.242 3.646 1.00 1.00 C ATOM 0 H PHE A 72 28.762 -2.241 -2.161 1.00 1.00 H new ATOM 0 HA PHE A 72 27.992 -0.393 -0.238 1.00 1.00 H new ATOM 0 HB2 PHE A 72 29.185 -2.531 0.151 1.00 1.00 H new ATOM 0 HB3 PHE A 72 30.584 -1.944 -0.725 1.00 1.00 H new ATOM 0 HD1 PHE A 72 28.517 -1.351 2.320 1.00 1.00 H new ATOM 0 HD2 PHE A 72 32.316 -0.747 0.383 1.00 1.00 H new ATOM 0 HE1 PHE A 72 29.504 -0.599 4.471 1.00 1.00 H new ATOM 0 HE2 PHE A 72 33.293 0.032 2.533 1.00 1.00 H new ATOM 0 HZ PHE A 72 31.888 0.085 4.584 1.00 1.00 H new ATOM 1086 N GLN A 73 30.676 0.621 -1.858 1.00 1.00 N ATOM 1087 CA GLN A 73 31.471 1.793 -2.209 1.00 1.00 C ATOM 1088 C GLN A 73 30.681 2.777 -3.077 1.00 1.00 C ATOM 1089 O GLN A 73 30.787 3.986 -2.890 1.00 1.00 O ATOM 1090 CB GLN A 73 32.787 1.374 -2.883 1.00 1.00 C ATOM 1091 CG GLN A 73 33.665 0.515 -1.956 1.00 1.00 C ATOM 1092 CD GLN A 73 35.136 0.572 -2.358 1.00 1.00 C ATOM 1093 OE1 GLN A 73 35.666 -0.299 -3.035 1.00 1.00 O ATOM 1094 NE2 GLN A 73 35.847 1.610 -1.960 1.00 1.00 N ATOM 0 H GLN A 73 31.005 -0.244 -2.287 1.00 1.00 H new ATOM 0 HA GLN A 73 31.718 2.317 -1.285 1.00 1.00 H new ATOM 0 HB2 GLN A 73 32.566 0.815 -3.792 1.00 1.00 H new ATOM 0 HB3 GLN A 73 33.340 2.264 -3.182 1.00 1.00 H new ATOM 0 HG2 GLN A 73 33.555 0.860 -0.928 1.00 1.00 H new ATOM 0 HG3 GLN A 73 33.320 -0.519 -1.983 1.00 1.00 H new ATOM 0 HE21 GLN A 73 35.412 2.340 -1.396 1.00 1.00 H new ATOM 0 HE22 GLN A 73 36.831 1.683 -2.217 1.00 1.00 H new ATOM 1103 N GLY A 74 29.821 2.274 -3.963 1.00 1.00 N ATOM 1104 CA GLY A 74 28.951 3.094 -4.798 1.00 1.00 C ATOM 1105 C GLY A 74 27.912 3.863 -3.984 1.00 1.00 C ATOM 1106 O GLY A 74 27.653 5.024 -4.272 1.00 1.00 O ATOM 0 H GLY A 74 29.710 1.272 -4.121 1.00 1.00 H new ATOM 0 HA2 GLY A 74 29.558 3.800 -5.366 1.00 1.00 H new ATOM 0 HA3 GLY A 74 28.442 2.457 -5.522 1.00 1.00 H new ATOM 1110 N ILE A 75 27.354 3.302 -2.911 1.00 1.00 N ATOM 1111 CA ILE A 75 26.499 4.062 -2.010 1.00 1.00 C ATOM 1112 C ILE A 75 27.353 5.157 -1.351 1.00 1.00 C ATOM 1113 O ILE A 75 27.022 6.333 -1.426 1.00 1.00 O ATOM 1114 CB ILE A 75 25.794 3.102 -1.030 1.00 1.00 C ATOM 1115 CG1 ILE A 75 24.852 2.090 -1.727 1.00 1.00 C ATOM 1116 CG2 ILE A 75 24.994 3.839 0.048 1.00 1.00 C ATOM 1117 CD1 ILE A 75 24.422 0.965 -0.778 1.00 1.00 C ATOM 0 H ILE A 75 27.481 2.325 -2.648 1.00 1.00 H new ATOM 0 HA ILE A 75 25.691 4.571 -2.535 1.00 1.00 H new ATOM 0 HB ILE A 75 26.614 2.554 -0.566 1.00 1.00 H new ATOM 0 HG12 ILE A 75 23.969 2.611 -2.097 1.00 1.00 H new ATOM 0 HG13 ILE A 75 25.356 1.662 -2.594 1.00 1.00 H new ATOM 0 HG21 ILE A 75 24.520 3.113 0.709 1.00 1.00 H new ATOM 0 HG22 ILE A 75 25.664 4.474 0.628 1.00 1.00 H new ATOM 0 HG23 ILE A 75 24.228 4.455 -0.424 1.00 1.00 H new ATOM 0 HD11 ILE A 75 23.762 0.276 -1.306 1.00 1.00 H new ATOM 0 HD12 ILE A 75 25.303 0.427 -0.429 1.00 1.00 H new ATOM 0 HD13 ILE A 75 23.895 1.391 0.076 1.00 1.00 H new ATOM 1129 N LYS A 76 28.507 4.812 -0.775 1.00 1.00 N ATOM 1130 CA LYS A 76 29.261 5.775 0.055 1.00 1.00 C ATOM 1131 C LYS A 76 29.849 6.944 -0.753 1.00 1.00 C ATOM 1132 O LYS A 76 29.944 8.058 -0.240 1.00 1.00 O ATOM 1133 CB LYS A 76 30.297 5.024 0.912 1.00 1.00 C ATOM 1134 CG LYS A 76 31.752 4.983 0.433 1.00 1.00 C ATOM 1135 CD LYS A 76 32.537 3.893 1.190 1.00 1.00 C ATOM 1136 CE LYS A 76 32.719 4.081 2.712 1.00 1.00 C ATOM 1137 NZ LYS A 76 33.308 5.396 3.095 1.00 1.00 N1+ ATOM 0 H LYS A 76 28.940 3.892 -0.861 1.00 1.00 H new ATOM 0 HA LYS A 76 28.562 6.261 0.735 1.00 1.00 H new ATOM 0 HB2 LYS A 76 30.288 5.468 1.907 1.00 1.00 H new ATOM 0 HB3 LYS A 76 29.954 3.995 1.019 1.00 1.00 H new ATOM 0 HG2 LYS A 76 31.783 4.785 -0.638 1.00 1.00 H new ATOM 0 HG3 LYS A 76 32.221 5.954 0.591 1.00 1.00 H new ATOM 0 HD2 LYS A 76 32.035 2.940 1.025 1.00 1.00 H new ATOM 0 HD3 LYS A 76 33.526 3.815 0.739 1.00 1.00 H new ATOM 0 HE2 LYS A 76 31.750 3.973 3.199 1.00 1.00 H new ATOM 0 HE3 LYS A 76 33.358 3.284 3.092 1.00 1.00 H new ATOM 0 HZ1 LYS A 76 33.855 5.289 3.973 1.00 1.00 H new ATOM 0 HZ2 LYS A 76 33.935 5.730 2.335 1.00 1.00 H new ATOM 0 HZ3 LYS A 76 32.546 6.088 3.244 1.00 1.00 H new ATOM 1151 N ASP A 77 30.210 6.689 -2.014 1.00 1.00 N ATOM 1152 CA ASP A 77 30.870 7.630 -2.918 1.00 1.00 C ATOM 1153 C ASP A 77 29.959 8.253 -3.995 1.00 1.00 C ATOM 1154 O ASP A 77 30.099 9.436 -4.312 1.00 1.00 O ATOM 1155 CB ASP A 77 32.084 6.944 -3.556 1.00 1.00 C ATOM 1156 CG ASP A 77 32.962 7.947 -4.324 1.00 1.00 C ATOM 1157 OD1 ASP A 77 33.653 8.765 -3.668 1.00 1.00 O1- ATOM 1158 OD2 ASP A 77 32.991 7.902 -5.578 1.00 1.00 O ATOM 0 H ASP A 77 30.042 5.782 -2.449 1.00 1.00 H new ATOM 0 HA ASP A 77 31.179 8.477 -2.306 1.00 1.00 H new ATOM 0 HB2 ASP A 77 32.677 6.459 -2.781 1.00 1.00 H new ATOM 0 HB3 ASP A 77 31.745 6.161 -4.235 1.00 1.00 H new ATOM 1163 N SER A 78 29.017 7.482 -4.548 1.00 1.00 N ATOM 1164 CA SER A 78 28.145 7.896 -5.668 1.00 1.00 C ATOM 1165 C SER A 78 26.771 8.403 -5.210 1.00 1.00 C ATOM 1166 O SER A 78 26.116 9.120 -5.968 1.00 1.00 O ATOM 1167 CB SER A 78 27.980 6.783 -6.724 1.00 1.00 C ATOM 1168 OG SER A 78 29.225 6.192 -7.084 1.00 1.00 O ATOM 0 H SER A 78 28.830 6.532 -4.228 1.00 1.00 H new ATOM 0 HA SER A 78 28.661 8.736 -6.133 1.00 1.00 H new ATOM 0 HB2 SER A 78 27.313 6.013 -6.336 1.00 1.00 H new ATOM 0 HB3 SER A 78 27.506 7.197 -7.614 1.00 1.00 H new ATOM 0 HG SER A 78 29.074 5.492 -7.753 1.00 1.00 H new ATOM 1174 N LEU A 79 26.335 8.077 -3.980 1.00 1.00 N ATOM 1175 CA LEU A 79 25.148 8.673 -3.347 1.00 1.00 C ATOM 1176 C LEU A 79 25.637 9.853 -2.491 1.00 1.00 C ATOM 1177 O LEU A 79 25.472 11.012 -2.870 1.00 1.00 O ATOM 1178 CB LEU A 79 24.308 7.633 -2.561 1.00 1.00 C ATOM 1179 CG LEU A 79 23.561 6.517 -3.328 1.00 1.00 C ATOM 1180 CD1 LEU A 79 22.094 6.905 -3.504 1.00 1.00 C ATOM 1181 CD2 LEU A 79 24.080 6.227 -4.730 1.00 1.00 C ATOM 0 H LEU A 79 26.802 7.386 -3.393 1.00 1.00 H new ATOM 0 HA LEU A 79 24.453 9.040 -4.102 1.00 1.00 H new ATOM 0 HB2 LEU A 79 24.974 7.148 -1.847 1.00 1.00 H new ATOM 0 HB3 LEU A 79 23.566 8.183 -1.982 1.00 1.00 H new ATOM 0 HG LEU A 79 23.716 5.628 -2.717 1.00 1.00 H new ATOM 0 HD11 LEU A 79 21.571 6.116 -4.045 1.00 1.00 H new ATOM 0 HD12 LEU A 79 21.634 7.040 -2.525 1.00 1.00 H new ATOM 0 HD13 LEU A 79 22.029 7.836 -4.068 1.00 1.00 H new ATOM 0 HD21 LEU A 79 23.488 5.430 -5.179 1.00 1.00 H new ATOM 0 HD22 LEU A 79 24.001 7.126 -5.341 1.00 1.00 H new ATOM 0 HD23 LEU A 79 25.124 5.917 -4.675 1.00 1.00 H new ATOM 1193 N GLY A 80 26.295 9.558 -1.368 1.00 1.00 N ATOM 1194 CA GLY A 80 27.029 10.482 -0.483 1.00 1.00 C ATOM 1195 C GLY A 80 26.140 11.396 0.379 1.00 1.00 C ATOM 1196 O GLY A 80 26.552 11.869 1.437 1.00 1.00 O ATOM 0 H GLY A 80 26.335 8.599 -1.023 1.00 1.00 H new ATOM 0 HA2 GLY A 80 27.671 9.898 0.176 1.00 1.00 H new ATOM 0 HA3 GLY A 80 27.682 11.105 -1.094 1.00 1.00 H new ATOM 1200 N PHE A 81 24.895 11.571 -0.050 1.00 1.00 N ATOM 1201 CA PHE A 81 23.772 12.198 0.645 1.00 1.00 C ATOM 1202 C PHE A 81 22.476 11.584 0.101 1.00 1.00 C ATOM 1203 O PHE A 81 22.386 11.276 -1.090 1.00 1.00 O ATOM 1204 CB PHE A 81 23.767 13.718 0.441 1.00 1.00 C ATOM 1205 CG PHE A 81 22.550 14.374 1.070 1.00 1.00 C ATOM 1206 CD1 PHE A 81 22.501 14.571 2.463 1.00 1.00 C ATOM 1207 CD2 PHE A 81 21.430 14.701 0.277 1.00 1.00 C ATOM 1208 CE1 PHE A 81 21.342 15.092 3.064 1.00 1.00 C ATOM 1209 CE2 PHE A 81 20.268 15.218 0.880 1.00 1.00 C ATOM 1210 CZ PHE A 81 20.224 15.415 2.272 1.00 1.00 C ATOM 0 H PHE A 81 24.619 11.249 -0.978 1.00 1.00 H new ATOM 0 HA PHE A 81 23.861 12.018 1.716 1.00 1.00 H new ATOM 0 HB2 PHE A 81 24.672 14.144 0.873 1.00 1.00 H new ATOM 0 HB3 PHE A 81 23.788 13.940 -0.626 1.00 1.00 H new ATOM 0 HD1 PHE A 81 23.357 14.321 3.072 1.00 1.00 H new ATOM 0 HD2 PHE A 81 21.464 14.555 -0.792 1.00 1.00 H new ATOM 0 HE1 PHE A 81 21.309 15.244 4.133 1.00 1.00 H new ATOM 0 HE2 PHE A 81 19.409 15.464 0.273 1.00 1.00 H new ATOM 0 HZ PHE A 81 19.333 15.814 2.733 1.00 1.00 H new ATOM 1220 N GLN A 82 21.492 11.362 0.975 1.00 1.00 N ATOM 1221 CA GLN A 82 20.273 10.602 0.665 1.00 1.00 C ATOM 1222 C GLN A 82 19.048 11.323 1.271 1.00 1.00 C ATOM 1223 O GLN A 82 18.992 11.478 2.491 1.00 1.00 O ATOM 1224 CB GLN A 82 20.425 9.153 1.186 1.00 1.00 C ATOM 1225 CG GLN A 82 21.866 8.607 1.021 1.00 1.00 C ATOM 1226 CD GLN A 82 22.055 7.114 1.114 1.00 1.00 C ATOM 1227 OE1 GLN A 82 22.455 6.583 2.129 1.00 1.00 O ATOM 1228 NE2 GLN A 82 21.835 6.373 0.053 1.00 1.00 N ATOM 0 H GLN A 82 21.517 11.709 1.934 1.00 1.00 H new ATOM 0 HA GLN A 82 20.118 10.548 -0.413 1.00 1.00 H new ATOM 0 HB2 GLN A 82 20.146 9.119 2.239 1.00 1.00 H new ATOM 0 HB3 GLN A 82 19.731 8.504 0.651 1.00 1.00 H new ATOM 0 HG2 GLN A 82 22.242 8.935 0.052 1.00 1.00 H new ATOM 0 HG3 GLN A 82 22.493 9.074 1.781 1.00 1.00 H new ATOM 0 HE21 GLN A 82 21.499 6.803 -0.809 1.00 1.00 H new ATOM 0 HE22 GLN A 82 22.000 5.367 0.090 1.00 1.00 H new ATOM 1237 N PRO A 83 18.056 11.757 0.470 1.00 1.00 N ATOM 1238 CA PRO A 83 16.992 12.646 0.953 1.00 1.00 C ATOM 1239 C PRO A 83 15.903 11.979 1.817 1.00 1.00 C ATOM 1240 O PRO A 83 15.410 12.598 2.761 1.00 1.00 O ATOM 1241 CB PRO A 83 16.422 13.280 -0.320 1.00 1.00 C ATOM 1242 CG PRO A 83 16.652 12.205 -1.382 1.00 1.00 C ATOM 1243 CD PRO A 83 18.001 11.633 -0.981 1.00 1.00 C ATOM 0 HA PRO A 83 17.404 13.374 1.652 1.00 1.00 H new ATOM 0 HB2 PRO A 83 15.364 13.518 -0.212 1.00 1.00 H new ATOM 0 HB3 PRO A 83 16.934 14.209 -0.571 1.00 1.00 H new ATOM 0 HG2 PRO A 83 15.869 11.447 -1.369 1.00 1.00 H new ATOM 0 HG3 PRO A 83 16.672 12.625 -2.388 1.00 1.00 H new ATOM 0 HD2 PRO A 83 18.094 10.592 -1.290 1.00 1.00 H new ATOM 0 HD3 PRO A 83 18.816 12.180 -1.454 1.00 1.00 H new ATOM 1251 N ASN A 84 15.519 10.732 1.505 1.00 1.00 N ATOM 1252 CA ASN A 84 14.349 10.049 2.097 1.00 1.00 C ATOM 1253 C ASN A 84 14.550 8.529 2.313 1.00 1.00 C ATOM 1254 O ASN A 84 13.574 7.791 2.461 1.00 1.00 O ATOM 1255 CB ASN A 84 13.117 10.330 1.202 1.00 1.00 C ATOM 1256 CG ASN A 84 12.651 11.778 1.223 1.00 1.00 C ATOM 1257 OD1 ASN A 84 12.097 12.263 2.199 1.00 1.00 O ATOM 1258 ND2 ASN A 84 12.837 12.512 0.147 1.00 1.00 N ATOM 0 H ASN A 84 16.017 10.158 0.825 1.00 1.00 H new ATOM 0 HA ASN A 84 14.199 10.453 3.098 1.00 1.00 H new ATOM 0 HB2 ASN A 84 13.356 10.051 0.176 1.00 1.00 H new ATOM 0 HB3 ASN A 84 12.295 9.690 1.523 1.00 1.00 H new ATOM 0 HD21 ASN A 84 12.520 13.481 0.130 1.00 1.00 H new ATOM 0 HD22 ASN A 84 13.299 12.112 -0.670 1.00 1.00 H new ATOM 1265 N LEU A 85 15.794 8.029 2.326 1.00 1.00 N ATOM 1266 CA LEU A 85 16.056 6.585 2.293 1.00 1.00 C ATOM 1267 C LEU A 85 15.949 5.920 3.655 1.00 1.00 C ATOM 1268 O LEU A 85 16.444 6.449 4.649 1.00 1.00 O ATOM 1269 CB LEU A 85 17.448 6.364 1.703 1.00 1.00 C ATOM 1270 CG LEU A 85 17.892 4.895 1.587 1.00 1.00 C ATOM 1271 CD1 LEU A 85 16.952 4.139 0.659 1.00 1.00 C ATOM 1272 CD2 LEU A 85 19.302 4.870 1.010 1.00 1.00 C ATOM 0 H LEU A 85 16.635 8.605 2.359 1.00 1.00 H new ATOM 0 HA LEU A 85 15.288 6.119 1.675 1.00 1.00 H new ATOM 0 HB2 LEU A 85 17.479 6.814 0.711 1.00 1.00 H new ATOM 0 HB3 LEU A 85 18.173 6.897 2.318 1.00 1.00 H new ATOM 0 HG LEU A 85 17.871 4.421 2.568 1.00 1.00 H new ATOM 0 HD11 LEU A 85 17.274 3.100 0.583 1.00 1.00 H new ATOM 0 HD12 LEU A 85 15.938 4.177 1.058 1.00 1.00 H new ATOM 0 HD13 LEU A 85 16.970 4.598 -0.330 1.00 1.00 H new ATOM 0 HD21 LEU A 85 19.639 3.838 0.918 1.00 1.00 H new ATOM 0 HD22 LEU A 85 19.301 5.340 0.027 1.00 1.00 H new ATOM 0 HD23 LEU A 85 19.976 5.414 1.672 1.00 1.00 H new ATOM 1284 N ARG A 86 15.364 4.725 3.663 1.00 1.00 N ATOM 1285 CA ARG A 86 15.301 3.754 4.769 1.00 1.00 C ATOM 1286 C ARG A 86 15.572 2.348 4.232 1.00 1.00 C ATOM 1287 O ARG A 86 15.273 2.085 3.077 1.00 1.00 O ATOM 1288 CB ARG A 86 13.916 3.793 5.430 1.00 1.00 C ATOM 1289 CG ARG A 86 13.275 5.192 5.533 1.00 1.00 C ATOM 1290 CD ARG A 86 12.656 5.421 6.901 1.00 1.00 C ATOM 1291 NE ARG A 86 11.660 4.373 7.210 1.00 1.00 N ATOM 1292 CZ ARG A 86 10.339 4.450 7.119 1.00 1.00 C ATOM 1293 NH1 ARG A 86 9.734 5.539 6.741 1.00 1.00 N1+ ATOM 1294 NH2 ARG A 86 9.587 3.426 7.401 1.00 1.00 N ATOM 0 H ARG A 86 14.882 4.376 2.835 1.00 1.00 H new ATOM 0 HA ARG A 86 16.056 4.014 5.512 1.00 1.00 H new ATOM 0 HB2 ARG A 86 13.245 3.144 4.868 1.00 1.00 H new ATOM 0 HB3 ARG A 86 13.998 3.374 6.433 1.00 1.00 H new ATOM 0 HG2 ARG A 86 14.030 5.954 5.342 1.00 1.00 H new ATOM 0 HG3 ARG A 86 12.511 5.301 4.764 1.00 1.00 H new ATOM 0 HD2 ARG A 86 13.436 5.423 7.662 1.00 1.00 H new ATOM 0 HD3 ARG A 86 12.180 6.401 6.930 1.00 1.00 H new ATOM 0 HE ARG A 86 12.035 3.481 7.533 1.00 1.00 H new ATOM 0 HH11 ARG A 86 10.278 6.368 6.504 1.00 1.00 H new ATOM 0 HH12 ARG A 86 8.716 5.563 6.682 1.00 1.00 H new ATOM 0 HH21 ARG A 86 10.012 2.547 7.697 1.00 1.00 H new ATOM 0 HH22 ARG A 86 8.573 3.502 7.326 1.00 1.00 H new ATOM 1308 N TYR A 87 16.093 1.430 5.038 1.00 1.00 N ATOM 1309 CA TYR A 87 16.464 0.081 4.580 1.00 1.00 C ATOM 1310 C TYR A 87 16.604 -0.928 5.739 1.00 1.00 C ATOM 1311 O TYR A 87 16.655 -0.519 6.901 1.00 1.00 O ATOM 1312 CB TYR A 87 17.753 0.163 3.744 1.00 1.00 C ATOM 1313 CG TYR A 87 19.031 -0.225 4.422 1.00 1.00 C ATOM 1314 CD1 TYR A 87 19.437 0.465 5.577 1.00 1.00 C ATOM 1315 CD2 TYR A 87 19.818 -1.252 3.868 1.00 1.00 C ATOM 1316 CE1 TYR A 87 20.663 0.126 6.176 1.00 1.00 C ATOM 1317 CE2 TYR A 87 21.039 -1.583 4.464 1.00 1.00 C ATOM 1318 CZ TYR A 87 21.432 -0.904 5.619 1.00 1.00 C ATOM 1319 OH TYR A 87 22.543 -1.317 6.234 1.00 1.00 O ATOM 0 H TYR A 87 16.273 1.592 6.029 1.00 1.00 H new ATOM 0 HA TYR A 87 15.653 -0.298 3.958 1.00 1.00 H new ATOM 0 HB2 TYR A 87 17.629 -0.472 2.867 1.00 1.00 H new ATOM 0 HB3 TYR A 87 17.858 1.186 3.384 1.00 1.00 H new ATOM 0 HD1 TYR A 87 18.817 1.243 5.998 1.00 1.00 H new ATOM 0 HD2 TYR A 87 19.481 -1.781 2.989 1.00 1.00 H new ATOM 0 HE1 TYR A 87 21.007 0.653 7.054 1.00 1.00 H new ATOM 0 HE2 TYR A 87 21.668 -2.351 4.038 1.00 1.00 H new ATOM 0 HH TYR A 87 22.832 -2.170 5.849 1.00 1.00 H new ATOM 1329 N GLY A 88 16.698 -2.226 5.436 1.00 1.00 N ATOM 1330 CA GLY A 88 16.968 -3.305 6.401 1.00 1.00 C ATOM 1331 C GLY A 88 18.173 -4.171 6.040 1.00 1.00 C ATOM 1332 O GLY A 88 18.716 -4.070 4.940 1.00 1.00 O ATOM 0 H GLY A 88 16.585 -2.570 4.482 1.00 1.00 H new ATOM 0 HA2 GLY A 88 17.130 -2.866 7.386 1.00 1.00 H new ATOM 0 HA3 GLY A 88 16.086 -3.941 6.477 1.00 1.00 H new ATOM 1336 N VAL A 89 18.584 -5.054 6.956 1.00 1.00 N ATOM 1337 CA VAL A 89 19.844 -5.811 6.882 1.00 1.00 C ATOM 1338 C VAL A 89 19.732 -7.241 7.418 1.00 1.00 C ATOM 1339 O VAL A 89 19.298 -7.459 8.548 1.00 1.00 O ATOM 1340 CB VAL A 89 20.897 -5.083 7.724 1.00 1.00 C ATOM 1341 CG1 VAL A 89 22.260 -5.785 7.806 1.00 1.00 C ATOM 1342 CG2 VAL A 89 21.162 -3.668 7.232 1.00 1.00 C ATOM 0 H VAL A 89 18.039 -5.269 7.791 1.00 1.00 H new ATOM 0 HA VAL A 89 20.113 -5.873 5.827 1.00 1.00 H new ATOM 0 HB VAL A 89 20.444 -5.080 8.715 1.00 1.00 H new ATOM 0 HG11 VAL A 89 22.937 -5.194 8.423 1.00 1.00 H new ATOM 0 HG12 VAL A 89 22.134 -6.773 8.249 1.00 1.00 H new ATOM 0 HG13 VAL A 89 22.677 -5.887 6.804 1.00 1.00 H new ATOM 0 HG21 VAL A 89 21.916 -3.198 7.864 1.00 1.00 H new ATOM 0 HG22 VAL A 89 21.521 -3.702 6.203 1.00 1.00 H new ATOM 0 HG23 VAL A 89 20.240 -3.089 7.276 1.00 1.00 H new ATOM 1352 N ILE A 90 20.268 -8.200 6.664 1.00 1.00 N ATOM 1353 CA ILE A 90 20.455 -9.609 7.053 1.00 1.00 C ATOM 1354 C ILE A 90 21.906 -10.010 6.733 1.00 1.00 C ATOM 1355 O ILE A 90 22.251 -10.233 5.573 1.00 1.00 O ATOM 1356 CB ILE A 90 19.415 -10.454 6.283 1.00 1.00 C ATOM 1357 CG1 ILE A 90 17.958 -10.115 6.677 1.00 1.00 C ATOM 1358 CG2 ILE A 90 19.569 -11.980 6.385 1.00 1.00 C ATOM 1359 CD1 ILE A 90 17.162 -9.877 5.405 1.00 1.00 C ATOM 0 H ILE A 90 20.602 -8.013 5.718 1.00 1.00 H new ATOM 0 HA ILE A 90 20.298 -9.773 8.119 1.00 1.00 H new ATOM 0 HB ILE A 90 19.627 -10.169 5.253 1.00 1.00 H new ATOM 0 HG12 ILE A 90 17.520 -10.932 7.251 1.00 1.00 H new ATOM 0 HG13 ILE A 90 17.933 -9.229 7.312 1.00 1.00 H new ATOM 0 HG21 ILE A 90 18.784 -12.465 5.805 1.00 1.00 H new ATOM 0 HG22 ILE A 90 20.543 -12.274 5.994 1.00 1.00 H new ATOM 0 HG23 ILE A 90 19.490 -12.285 7.429 1.00 1.00 H new ATOM 0 HD11 ILE A 90 16.130 -9.636 5.661 1.00 1.00 H new ATOM 0 HD12 ILE A 90 17.601 -9.048 4.851 1.00 1.00 H new ATOM 0 HD13 ILE A 90 17.183 -10.776 4.789 1.00 1.00 H new ATOM 1371 N ALA A 91 22.759 -10.091 7.755 1.00 1.00 N ATOM 1372 CA ALA A 91 24.132 -10.585 7.670 1.00 1.00 C ATOM 1373 C ALA A 91 24.215 -12.092 7.985 1.00 1.00 C ATOM 1374 O ALA A 91 23.516 -12.588 8.870 1.00 1.00 O ATOM 1375 CB ALA A 91 24.975 -9.767 8.649 1.00 1.00 C ATOM 0 H ALA A 91 22.502 -9.803 8.699 1.00 1.00 H new ATOM 0 HA ALA A 91 24.508 -10.467 6.654 1.00 1.00 H new ATOM 0 HB1 ALA A 91 26.009 -10.109 8.613 1.00 1.00 H new ATOM 0 HB2 ALA A 91 24.932 -8.713 8.374 1.00 1.00 H new ATOM 0 HB3 ALA A 91 24.586 -9.895 9.659 1.00 1.00 H new ATOM 1381 N LEU A 92 25.074 -12.832 7.280 1.00 1.00 N ATOM 1382 CA LEU A 92 25.240 -14.278 7.474 1.00 1.00 C ATOM 1383 C LEU A 92 26.698 -14.724 7.428 1.00 1.00 C ATOM 1384 O LEU A 92 27.493 -14.172 6.665 1.00 1.00 O ATOM 1385 CB LEU A 92 24.473 -15.084 6.409 1.00 1.00 C ATOM 1386 CG LEU A 92 23.036 -14.643 6.101 1.00 1.00 C ATOM 1387 CD1 LEU A 92 22.927 -13.621 4.975 1.00 1.00 C ATOM 1388 CD2 LEU A 92 22.255 -15.870 5.660 1.00 1.00 C ATOM 0 H LEU A 92 25.678 -12.445 6.555 1.00 1.00 H new ATOM 0 HA LEU A 92 24.839 -14.475 8.468 1.00 1.00 H new ATOM 0 HB2 LEU A 92 25.044 -15.049 5.481 1.00 1.00 H new ATOM 0 HB3 LEU A 92 24.446 -16.126 6.727 1.00 1.00 H new ATOM 0 HG LEU A 92 22.651 -14.178 7.009 1.00 1.00 H new ATOM 0 HD11 LEU A 92 21.880 -13.361 4.819 1.00 1.00 H new ATOM 0 HD12 LEU A 92 23.487 -12.725 5.242 1.00 1.00 H new ATOM 0 HD13 LEU A 92 23.336 -14.045 4.058 1.00 1.00 H new ATOM 0 HD21 LEU A 92 21.227 -15.585 5.434 1.00 1.00 H new ATOM 0 HD22 LEU A 92 22.718 -16.295 4.770 1.00 1.00 H new ATOM 0 HD23 LEU A 92 22.259 -16.611 6.460 1.00 1.00 H new ATOM 1400 N GLY A 93 27.019 -15.789 8.154 1.00 1.00 N ATOM 1401 CA GLY A 93 28.315 -16.455 8.023 1.00 1.00 C ATOM 1402 C GLY A 93 28.619 -17.402 9.179 1.00 1.00 C ATOM 1403 O GLY A 93 27.728 -17.763 9.934 1.00 1.00 O ATOM 0 H GLY A 93 26.398 -16.213 8.843 1.00 1.00 H new ATOM 0 HA2 GLY A 93 28.337 -17.014 7.088 1.00 1.00 H new ATOM 0 HA3 GLY A 93 29.100 -15.701 7.962 1.00 1.00 H new ATOM 1512 N CYS A 101 29.691 -11.096 11.536 1.00 1.00 N ATOM 1513 CA CYS A 101 28.637 -10.572 10.663 1.00 1.00 C ATOM 1514 C CYS A 101 28.845 -9.122 10.196 1.00 1.00 C ATOM 1515 O CYS A 101 27.906 -8.482 9.724 1.00 1.00 O ATOM 1516 CB CYS A 101 27.331 -10.754 11.456 1.00 1.00 C ATOM 1517 SG CYS A 101 27.495 -9.923 13.065 1.00 1.00 S ATOM 0 HA CYS A 101 28.630 -11.118 9.720 1.00 1.00 H new ATOM 0 HB2 CYS A 101 26.492 -10.336 10.900 1.00 1.00 H new ATOM 0 HB3 CYS A 101 27.122 -11.814 11.599 1.00 1.00 H new ATOM 0 HG CYS A 101 28.742 -9.932 13.433 1.00 1.00 H new ATOM 1523 N ASN A 102 30.062 -8.587 10.334 1.00 1.00 N ATOM 1524 CA ASN A 102 30.394 -7.179 10.073 1.00 1.00 C ATOM 1525 C ASN A 102 29.997 -6.685 8.671 1.00 1.00 C ATOM 1526 O ASN A 102 29.729 -5.505 8.536 1.00 1.00 O ATOM 1527 CB ASN A 102 31.897 -7.005 10.391 1.00 1.00 C ATOM 1528 CG ASN A 102 32.404 -5.573 10.298 1.00 1.00 C ATOM 1529 OD1 ASN A 102 33.122 -5.203 9.383 1.00 1.00 O ATOM 1530 ND2 ASN A 102 32.066 -4.729 11.249 1.00 1.00 N ATOM 0 H ASN A 102 30.867 -9.135 10.639 1.00 1.00 H new ATOM 0 HA ASN A 102 29.796 -6.537 10.720 1.00 1.00 H new ATOM 0 HB2 ASN A 102 32.087 -7.379 11.397 1.00 1.00 H new ATOM 0 HB3 ASN A 102 32.474 -7.626 9.706 1.00 1.00 H new ATOM 0 HD21 ASN A 102 32.404 -3.767 11.221 1.00 1.00 H new ATOM 0 HD22 ASN A 102 31.466 -5.037 12.014 1.00 1.00 H new ATOM 1537 N GLY A 103 29.833 -7.540 7.659 1.00 1.00 N ATOM 1538 CA GLY A 103 29.425 -7.149 6.300 1.00 1.00 C ATOM 1539 C GLY A 103 28.103 -6.374 6.249 1.00 1.00 C ATOM 1540 O GLY A 103 28.043 -5.282 5.694 1.00 1.00 O ATOM 0 H GLY A 103 29.982 -8.544 7.759 1.00 1.00 H new ATOM 0 HA2 GLY A 103 30.211 -6.538 5.857 1.00 1.00 H new ATOM 0 HA3 GLY A 103 29.334 -8.045 5.686 1.00 1.00 H new ATOM 1544 N GLY A 104 27.047 -6.865 6.907 1.00 1.00 N ATOM 1545 CA GLY A 104 25.767 -6.133 6.987 1.00 1.00 C ATOM 1546 C GLY A 104 25.838 -4.910 7.906 1.00 1.00 C ATOM 1547 O GLY A 104 25.273 -3.865 7.598 1.00 1.00 O ATOM 0 H GLY A 104 27.048 -7.762 7.392 1.00 1.00 H new ATOM 0 HA2 GLY A 104 25.474 -5.814 5.987 1.00 1.00 H new ATOM 0 HA3 GLY A 104 24.990 -6.807 7.347 1.00 1.00 H new ATOM 1551 N LYS A 105 26.610 -4.999 8.994 1.00 1.00 N ATOM 1552 CA LYS A 105 26.854 -3.897 9.942 1.00 1.00 C ATOM 1553 C LYS A 105 27.610 -2.721 9.306 1.00 1.00 C ATOM 1554 O LYS A 105 27.312 -1.560 9.571 1.00 1.00 O ATOM 1555 CB LYS A 105 27.579 -4.439 11.168 1.00 1.00 C ATOM 1556 CG LYS A 105 26.742 -5.533 11.862 1.00 1.00 C ATOM 1557 CD LYS A 105 27.298 -5.667 13.274 1.00 1.00 C ATOM 1558 CE LYS A 105 26.518 -6.680 14.123 1.00 1.00 C ATOM 1559 NZ LYS A 105 27.093 -6.782 15.503 1.00 1.00 N1+ ATOM 0 H LYS A 105 27.096 -5.858 9.250 1.00 1.00 H new ATOM 0 HA LYS A 105 25.889 -3.491 10.246 1.00 1.00 H new ATOM 0 HB2 LYS A 105 28.546 -4.847 10.873 1.00 1.00 H new ATOM 0 HB3 LYS A 105 27.776 -3.627 11.868 1.00 1.00 H new ATOM 0 HG2 LYS A 105 25.687 -5.260 11.884 1.00 1.00 H new ATOM 0 HG3 LYS A 105 26.815 -6.478 11.324 1.00 1.00 H new ATOM 0 HD2 LYS A 105 28.343 -5.972 13.221 1.00 1.00 H new ATOM 0 HD3 LYS A 105 27.274 -4.693 13.764 1.00 1.00 H new ATOM 0 HE2 LYS A 105 25.472 -6.380 14.183 1.00 1.00 H new ATOM 0 HE3 LYS A 105 26.542 -7.658 13.642 1.00 1.00 H new ATOM 0 HZ1 LYS A 105 26.547 -7.473 16.056 1.00 1.00 H new ATOM 0 HZ2 LYS A 105 28.084 -7.091 15.444 1.00 1.00 H new ATOM 0 HZ3 LYS A 105 27.047 -5.853 15.968 1.00 1.00 H new ATOM 1573 N GLN A 106 28.536 -3.032 8.401 1.00 1.00 N ATOM 1574 CA GLN A 106 29.216 -2.062 7.538 1.00 1.00 C ATOM 1575 C GLN A 106 28.221 -1.334 6.631 1.00 1.00 C ATOM 1576 O GLN A 106 28.287 -0.112 6.513 1.00 1.00 O ATOM 1577 CB GLN A 106 30.314 -2.749 6.704 1.00 1.00 C ATOM 1578 CG GLN A 106 31.537 -3.176 7.528 1.00 1.00 C ATOM 1579 CD GLN A 106 32.527 -2.065 7.874 1.00 1.00 C ATOM 1580 OE1 GLN A 106 32.360 -0.889 7.577 1.00 1.00 O ATOM 1581 NE2 GLN A 106 33.604 -2.416 8.547 1.00 1.00 N ATOM 0 H GLN A 106 28.844 -3.991 8.242 1.00 1.00 H new ATOM 0 HA GLN A 106 29.688 -1.318 8.180 1.00 1.00 H new ATOM 0 HB2 GLN A 106 29.891 -3.627 6.216 1.00 1.00 H new ATOM 0 HB3 GLN A 106 30.637 -2.070 5.915 1.00 1.00 H new ATOM 0 HG2 GLN A 106 31.186 -3.626 8.457 1.00 1.00 H new ATOM 0 HG3 GLN A 106 32.069 -3.952 6.978 1.00 1.00 H new ATOM 0 HE21 GLN A 106 33.752 -3.393 8.799 1.00 1.00 H new ATOM 0 HE22 GLN A 106 34.290 -1.710 8.816 1.00 1.00 H new ATOM 1590 N PHE A 107 27.262 -2.052 6.031 1.00 1.00 N ATOM 1591 CA PHE A 107 26.199 -1.438 5.239 1.00 1.00 C ATOM 1592 C PHE A 107 25.333 -0.503 6.104 1.00 1.00 C ATOM 1593 O PHE A 107 24.993 0.596 5.671 1.00 1.00 O ATOM 1594 CB PHE A 107 25.389 -2.524 4.494 1.00 1.00 C ATOM 1595 CG PHE A 107 25.821 -2.693 3.060 1.00 1.00 C ATOM 1596 CD1 PHE A 107 25.220 -1.927 2.039 1.00 1.00 C ATOM 1597 CD2 PHE A 107 26.815 -3.634 2.743 1.00 1.00 C ATOM 1598 CE1 PHE A 107 25.594 -2.135 0.702 1.00 1.00 C ATOM 1599 CE2 PHE A 107 27.212 -3.809 1.410 1.00 1.00 C ATOM 1600 CZ PHE A 107 26.606 -3.053 0.394 1.00 1.00 C ATOM 0 H PHE A 107 27.205 -3.069 6.083 1.00 1.00 H new ATOM 0 HA PHE A 107 26.641 -0.802 4.472 1.00 1.00 H new ATOM 0 HB2 PHE A 107 25.498 -3.475 5.016 1.00 1.00 H new ATOM 0 HB3 PHE A 107 24.331 -2.265 4.522 1.00 1.00 H new ATOM 0 HD1 PHE A 107 24.476 -1.184 2.285 1.00 1.00 H new ATOM 0 HD2 PHE A 107 27.273 -4.222 3.525 1.00 1.00 H new ATOM 0 HE1 PHE A 107 25.102 -1.588 -0.088 1.00 1.00 H new ATOM 0 HE2 PHE A 107 27.983 -4.524 1.165 1.00 1.00 H new ATOM 0 HZ PHE A 107 26.922 -3.180 -0.631 1.00 1.00 H new ATOM 1610 N ASP A 108 25.045 -0.890 7.353 1.00 1.00 N ATOM 1611 CA ASP A 108 24.263 -0.074 8.288 1.00 1.00 C ATOM 1612 C ASP A 108 24.965 1.248 8.613 1.00 1.00 C ATOM 1613 O ASP A 108 24.364 2.319 8.502 1.00 1.00 O ATOM 1614 CB ASP A 108 23.935 -0.947 9.507 1.00 1.00 C ATOM 1615 CG ASP A 108 23.725 -0.162 10.810 1.00 1.00 C ATOM 1616 OD1 ASP A 108 24.709 0.273 11.454 1.00 1.00 O ATOM 1617 OD2 ASP A 108 22.553 -0.044 11.227 1.00 1.00 O1- ATOM 0 H ASP A 108 25.349 -1.781 7.744 1.00 1.00 H new ATOM 0 HA ASP A 108 23.321 0.243 7.841 1.00 1.00 H new ATOM 0 HB2 ASP A 108 23.034 -1.523 9.295 1.00 1.00 H new ATOM 0 HB3 ASP A 108 24.744 -1.663 9.654 1.00 1.00 H new ATOM 1622 N ALA A 109 26.269 1.186 8.879 1.00 1.00 N ATOM 1623 CA ALA A 109 27.104 2.363 9.031 1.00 1.00 C ATOM 1624 C ALA A 109 27.133 3.246 7.774 1.00 1.00 C ATOM 1625 O ALA A 109 27.182 4.463 7.900 1.00 1.00 O ATOM 1626 CB ALA A 109 28.522 1.917 9.361 1.00 1.00 C ATOM 0 H ALA A 109 26.774 0.307 8.995 1.00 1.00 H new ATOM 0 HA ALA A 109 26.678 2.965 9.834 1.00 1.00 H new ATOM 0 HB1 ALA A 109 29.161 2.792 9.478 1.00 1.00 H new ATOM 0 HB2 ALA A 109 28.517 1.345 10.289 1.00 1.00 H new ATOM 0 HB3 ALA A 109 28.905 1.294 8.553 1.00 1.00 H new ATOM 1632 N LEU A 110 27.082 2.659 6.575 1.00 1.00 N ATOM 1633 CA LEU A 110 27.187 3.352 5.294 1.00 1.00 C ATOM 1634 C LEU A 110 26.082 4.402 5.150 1.00 1.00 C ATOM 1635 O LEU A 110 26.294 5.569 4.822 1.00 1.00 O ATOM 1636 CB LEU A 110 27.065 2.290 4.177 1.00 1.00 C ATOM 1637 CG LEU A 110 27.802 2.671 2.890 1.00 1.00 C ATOM 1638 CD1 LEU A 110 27.395 4.046 2.415 1.00 1.00 C ATOM 1639 CD2 LEU A 110 29.313 2.578 3.104 1.00 1.00 C ATOM 0 H LEU A 110 26.962 1.652 6.469 1.00 1.00 H new ATOM 0 HA LEU A 110 28.142 3.873 5.227 1.00 1.00 H new ATOM 0 HB2 LEU A 110 27.457 1.341 4.544 1.00 1.00 H new ATOM 0 HB3 LEU A 110 26.011 2.132 3.950 1.00 1.00 H new ATOM 0 HG LEU A 110 27.523 1.965 2.108 1.00 1.00 H new ATOM 0 HD11 LEU A 110 27.935 4.289 1.500 1.00 1.00 H new ATOM 0 HD12 LEU A 110 26.323 4.061 2.219 1.00 1.00 H new ATOM 0 HD13 LEU A 110 27.634 4.782 3.183 1.00 1.00 H new ATOM 0 HD21 LEU A 110 29.828 2.851 2.183 1.00 1.00 H new ATOM 0 HD22 LEU A 110 29.610 3.259 3.902 1.00 1.00 H new ATOM 0 HD23 LEU A 110 29.579 1.558 3.380 1.00 1.00 H new ATOM 1651 N LEU A 111 24.858 3.984 5.414 1.00 1.00 N ATOM 1652 CA LEU A 111 23.706 4.869 5.296 1.00 1.00 C ATOM 1653 C LEU A 111 23.757 5.973 6.347 1.00 1.00 C ATOM 1654 O LEU A 111 23.559 7.146 6.020 1.00 1.00 O ATOM 1655 CB LEU A 111 22.435 4.018 5.367 1.00 1.00 C ATOM 1656 CG LEU A 111 22.300 2.969 4.245 1.00 1.00 C ATOM 1657 CD1 LEU A 111 20.811 2.776 3.975 1.00 1.00 C ATOM 1658 CD2 LEU A 111 22.920 3.314 2.888 1.00 1.00 C ATOM 0 H LEU A 111 24.632 3.035 5.713 1.00 1.00 H new ATOM 0 HA LEU A 111 23.713 5.385 4.336 1.00 1.00 H new ATOM 0 HB2 LEU A 111 22.410 3.507 6.329 1.00 1.00 H new ATOM 0 HB3 LEU A 111 21.569 4.679 5.334 1.00 1.00 H new ATOM 0 HG LEU A 111 22.840 2.099 4.620 1.00 1.00 H new ATOM 0 HD11 LEU A 111 20.677 2.038 3.184 1.00 1.00 H new ATOM 0 HD12 LEU A 111 20.319 2.428 4.883 1.00 1.00 H new ATOM 0 HD13 LEU A 111 20.372 3.724 3.665 1.00 1.00 H new ATOM 0 HD21 LEU A 111 22.753 2.492 2.192 1.00 1.00 H new ATOM 0 HD22 LEU A 111 22.458 4.220 2.497 1.00 1.00 H new ATOM 0 HD23 LEU A 111 23.991 3.476 3.008 1.00 1.00 H new ATOM 1670 N GLN A 112 24.159 5.614 7.565 1.00 1.00 N ATOM 1671 CA GLN A 112 24.354 6.563 8.652 1.00 1.00 C ATOM 1672 C GLN A 112 25.563 7.500 8.436 1.00 1.00 C ATOM 1673 O GLN A 112 25.605 8.572 9.042 1.00 1.00 O ATOM 1674 CB GLN A 112 24.486 5.803 9.985 1.00 1.00 C ATOM 1675 CG GLN A 112 23.352 4.805 10.309 1.00 1.00 C ATOM 1676 CD GLN A 112 22.114 5.434 10.942 1.00 1.00 C ATOM 1677 OE1 GLN A 112 22.039 5.643 12.146 1.00 1.00 O ATOM 1678 NE2 GLN A 112 21.082 5.738 10.180 1.00 1.00 N ATOM 0 H GLN A 112 24.359 4.648 7.824 1.00 1.00 H new ATOM 0 HA GLN A 112 23.475 7.207 8.677 1.00 1.00 H new ATOM 0 HB2 GLN A 112 25.431 5.260 9.979 1.00 1.00 H new ATOM 0 HB3 GLN A 112 24.543 6.533 10.793 1.00 1.00 H new ATOM 0 HG2 GLN A 112 23.057 4.300 9.389 1.00 1.00 H new ATOM 0 HG3 GLN A 112 23.740 4.041 10.982 1.00 1.00 H new ATOM 0 HE21 GLN A 112 21.124 5.572 9.175 1.00 1.00 H new ATOM 0 HE22 GLN A 112 20.242 6.139 10.596 1.00 1.00 H new ATOM 1687 N GLU A 113 26.517 7.162 7.554 1.00 1.00 N ATOM 1688 CA GLU A 113 27.657 8.015 7.212 1.00 1.00 C ATOM 1689 C GLU A 113 27.226 9.147 6.261 1.00 1.00 C ATOM 1690 O GLU A 113 27.925 10.156 6.137 1.00 1.00 O ATOM 1691 CB GLU A 113 28.875 7.188 6.711 1.00 1.00 C ATOM 1692 CG GLU A 113 29.144 7.186 5.201 1.00 1.00 C ATOM 1693 CD GLU A 113 30.464 6.478 4.830 1.00 1.00 C ATOM 1694 OE1 GLU A 113 30.732 5.353 5.313 1.00 1.00 O1- ATOM 1695 OE2 GLU A 113 31.246 7.032 4.017 1.00 1.00 O ATOM 0 H GLU A 113 26.514 6.274 7.053 1.00 1.00 H new ATOM 0 HA GLU A 113 28.011 8.503 8.120 1.00 1.00 H new ATOM 0 HB2 GLU A 113 29.767 7.562 7.213 1.00 1.00 H new ATOM 0 HB3 GLU A 113 28.738 6.155 7.032 1.00 1.00 H new ATOM 0 HG2 GLU A 113 28.317 6.694 4.690 1.00 1.00 H new ATOM 0 HG3 GLU A 113 29.175 8.214 4.841 1.00 1.00 H new ATOM 1702 N GLN A 114 26.062 8.992 5.609 1.00 1.00 N ATOM 1703 CA GLN A 114 25.494 9.948 4.680 1.00 1.00 C ATOM 1704 C GLN A 114 24.417 10.765 5.382 1.00 1.00 C ATOM 1705 O GLN A 114 24.610 11.937 5.709 1.00 1.00 O ATOM 1706 CB GLN A 114 24.977 9.185 3.466 1.00 1.00 C ATOM 1707 CG GLN A 114 26.124 8.581 2.647 1.00 1.00 C ATOM 1708 CD GLN A 114 25.500 7.582 1.716 1.00 1.00 C ATOM 1709 OE1 GLN A 114 25.070 7.876 0.617 1.00 1.00 O ATOM 1710 NE2 GLN A 114 25.253 6.414 2.241 1.00 1.00 N ATOM 0 H GLN A 114 25.480 8.163 5.728 1.00 1.00 H new ATOM 0 HA GLN A 114 26.241 10.661 4.331 1.00 1.00 H new ATOM 0 HB2 GLN A 114 24.306 8.391 3.794 1.00 1.00 H new ATOM 0 HB3 GLN A 114 24.393 9.856 2.836 1.00 1.00 H new ATOM 0 HG2 GLN A 114 26.652 9.354 2.089 1.00 1.00 H new ATOM 0 HG3 GLN A 114 26.855 8.101 3.298 1.00 1.00 H new ATOM 0 HE21 GLN A 114 25.620 6.182 3.164 1.00 1.00 H new ATOM 0 HE22 GLN A 114 24.692 5.733 1.729 1.00 1.00 H new ATOM 1719 N SER A 115 23.288 10.099 5.609 1.00 1.00 N ATOM 1720 CA SER A 115 22.053 10.649 6.163 1.00 1.00 C ATOM 1721 C SER A 115 20.920 9.627 6.300 1.00 1.00 C ATOM 1722 O SER A 115 19.945 9.866 7.017 1.00 1.00 O ATOM 1723 CB SER A 115 21.528 11.700 5.187 1.00 1.00 C ATOM 1724 OG SER A 115 21.343 11.135 3.898 1.00 1.00 O ATOM 0 H SER A 115 23.205 9.104 5.399 1.00 1.00 H new ATOM 0 HA SER A 115 22.307 11.028 7.153 1.00 1.00 H new ATOM 0 HB2 SER A 115 20.584 12.104 5.552 1.00 1.00 H new ATOM 0 HB3 SER A 115 22.229 12.532 5.128 1.00 1.00 H new ATOM 0 HG SER A 115 20.450 11.364 3.565 1.00 1.00 H new ATOM 1730 N ALA A 116 21.020 8.509 5.576 1.00 1.00 N ATOM 1731 CA ALA A 116 19.934 7.554 5.418 1.00 1.00 C ATOM 1732 C ALA A 116 19.619 6.727 6.668 1.00 1.00 C ATOM 1733 O ALA A 116 20.474 6.423 7.499 1.00 1.00 O ATOM 1734 CB ALA A 116 20.172 6.697 4.182 1.00 1.00 C ATOM 0 H ALA A 116 21.870 8.244 5.079 1.00 1.00 H new ATOM 0 HA ALA A 116 19.024 8.136 5.270 1.00 1.00 H new ATOM 0 HB1 ALA A 116 19.355 5.984 4.070 1.00 1.00 H new ATOM 0 HB2 ALA A 116 20.219 7.336 3.300 1.00 1.00 H new ATOM 0 HB3 ALA A 116 21.112 6.157 4.290 1.00 1.00 H new ATOM 1740 N GLN A 117 18.345 6.354 6.737 1.00 1.00 N ATOM 1741 CA GLN A 117 17.680 5.759 7.896 1.00 1.00 C ATOM 1742 C GLN A 117 17.777 4.227 7.933 1.00 1.00 C ATOM 1743 O GLN A 117 18.085 3.578 6.934 1.00 1.00 O ATOM 1744 CB GLN A 117 16.216 6.247 7.926 1.00 1.00 C ATOM 1745 CG GLN A 117 16.080 7.776 8.071 1.00 1.00 C ATOM 1746 CD GLN A 117 14.756 8.311 7.530 1.00 1.00 C ATOM 1747 OE1 GLN A 117 13.826 8.620 8.261 1.00 1.00 O ATOM 1748 NE2 GLN A 117 14.618 8.431 6.224 1.00 1.00 N ATOM 0 H GLN A 117 17.713 6.464 5.944 1.00 1.00 H new ATOM 0 HA GLN A 117 18.198 6.089 8.796 1.00 1.00 H new ATOM 0 HB2 GLN A 117 15.717 5.931 7.010 1.00 1.00 H new ATOM 0 HB3 GLN A 117 15.697 5.764 8.754 1.00 1.00 H new ATOM 0 HG2 GLN A 117 16.172 8.045 9.123 1.00 1.00 H new ATOM 0 HG3 GLN A 117 16.903 8.260 7.545 1.00 1.00 H new ATOM 0 HE21 GLN A 117 15.387 8.176 5.604 1.00 1.00 H new ATOM 0 HE22 GLN A 117 13.742 8.779 5.834 1.00 1.00 H new ATOM 1757 N ARG A 118 17.442 3.648 9.089 1.00 1.00 N ATOM 1758 CA ARG A 118 17.548 2.215 9.408 1.00 1.00 C ATOM 1759 C ARG A 118 16.211 1.677 9.928 1.00 1.00 C ATOM 1760 O ARG A 118 15.547 2.337 10.724 1.00 1.00 O ATOM 1761 CB ARG A 118 18.694 2.033 10.426 1.00 1.00 C ATOM 1762 CG ARG A 118 19.699 0.924 10.087 1.00 1.00 C ATOM 1763 CD ARG A 118 19.353 -0.529 10.466 1.00 1.00 C ATOM 1764 NE ARG A 118 18.811 -0.665 11.840 1.00 1.00 N ATOM 1765 CZ ARG A 118 19.388 -0.398 13.003 1.00 1.00 C ATOM 1766 NH1 ARG A 118 20.622 -0.013 13.126 1.00 1.00 N1+ ATOM 1767 NH2 ARG A 118 18.698 -0.523 14.097 1.00 1.00 N ATOM 0 H ARG A 118 17.071 4.190 9.869 1.00 1.00 H new ATOM 0 HA ARG A 118 17.779 1.638 8.513 1.00 1.00 H new ATOM 0 HB2 ARG A 118 19.234 2.976 10.514 1.00 1.00 H new ATOM 0 HB3 ARG A 118 18.260 1.822 11.403 1.00 1.00 H new ATOM 0 HG2 ARG A 118 19.872 0.953 9.011 1.00 1.00 H new ATOM 0 HG3 ARG A 118 20.644 1.175 10.569 1.00 1.00 H new ATOM 0 HD2 ARG A 118 18.624 -0.919 9.755 1.00 1.00 H new ATOM 0 HD3 ARG A 118 20.248 -1.144 10.374 1.00 1.00 H new ATOM 0 HE ARG A 118 17.855 -1.015 11.898 1.00 1.00 H new ATOM 0 HH11 ARG A 118 21.206 0.099 12.297 1.00 1.00 H new ATOM 0 HH12 ARG A 118 21.007 0.177 14.051 1.00 1.00 H new ATOM 0 HH21 ARG A 118 17.724 -0.824 14.054 1.00 1.00 H new ATOM 0 HH22 ARG A 118 19.130 -0.321 14.998 1.00 1.00 H new ATOM 1781 N VAL A 119 15.816 0.494 9.460 1.00 1.00 N ATOM 1782 CA VAL A 119 14.504 -0.133 9.741 1.00 1.00 C ATOM 1783 C VAL A 119 14.715 -1.397 10.581 1.00 1.00 C ATOM 1784 O VAL A 119 15.522 -2.242 10.200 1.00 1.00 O ATOM 1785 CB VAL A 119 13.770 -0.425 8.415 1.00 1.00 C ATOM 1786 CG1 VAL A 119 12.350 -0.952 8.624 1.00 1.00 C ATOM 1787 CG2 VAL A 119 13.608 0.838 7.563 1.00 1.00 C ATOM 0 H VAL A 119 16.408 -0.078 8.858 1.00 1.00 H new ATOM 0 HA VAL A 119 13.874 0.546 10.316 1.00 1.00 H new ATOM 0 HB VAL A 119 14.394 -1.172 7.924 1.00 1.00 H new ATOM 0 HG11 VAL A 119 11.885 -1.139 7.656 1.00 1.00 H new ATOM 0 HG12 VAL A 119 12.387 -1.880 9.194 1.00 1.00 H new ATOM 0 HG13 VAL A 119 11.765 -0.213 9.171 1.00 1.00 H new ATOM 0 HG21 VAL A 119 13.087 0.589 6.639 1.00 1.00 H new ATOM 0 HG22 VAL A 119 13.031 1.579 8.117 1.00 1.00 H new ATOM 0 HG23 VAL A 119 14.591 1.246 7.327 1.00 1.00 H new ATOM 1797 N GLY A 120 13.997 -1.536 11.700 1.00 1.00 N ATOM 1798 CA GLY A 120 14.204 -2.595 12.712 1.00 1.00 C ATOM 1799 C GLY A 120 15.659 -2.734 13.196 1.00 1.00 C ATOM 1800 O GLY A 120 16.455 -1.802 13.074 1.00 1.00 O ATOM 0 H GLY A 120 13.234 -0.902 11.940 1.00 1.00 H new ATOM 0 HA2 GLY A 120 13.566 -2.390 13.571 1.00 1.00 H new ATOM 0 HA3 GLY A 120 13.880 -3.548 12.295 1.00 1.00 H new ATOM 1804 N GLU A 121 16.025 -3.898 13.738 1.00 1.00 N ATOM 1805 CA GLU A 121 17.403 -4.302 14.057 1.00 1.00 C ATOM 1806 C GLU A 121 17.799 -5.507 13.184 1.00 1.00 C ATOM 1807 O GLU A 121 16.959 -6.354 12.878 1.00 1.00 O ATOM 1808 CB GLU A 121 17.546 -4.543 15.568 1.00 1.00 C ATOM 1809 CG GLU A 121 17.008 -5.893 16.055 1.00 1.00 C ATOM 1810 CD GLU A 121 17.071 -5.979 17.591 1.00 1.00 C ATOM 1811 OE1 GLU A 121 18.121 -6.392 18.143 1.00 1.00 O1- ATOM 1812 OE2 GLU A 121 16.070 -5.633 18.267 1.00 1.00 O ATOM 0 H GLU A 121 15.343 -4.617 13.978 1.00 1.00 H new ATOM 0 HA GLU A 121 18.107 -3.505 13.818 1.00 1.00 H new ATOM 0 HB2 GLU A 121 18.600 -4.469 15.836 1.00 1.00 H new ATOM 0 HB3 GLU A 121 17.026 -3.747 16.100 1.00 1.00 H new ATOM 0 HG2 GLU A 121 15.979 -6.023 15.720 1.00 1.00 H new ATOM 0 HG3 GLU A 121 17.591 -6.703 15.616 1.00 1.00 H new ATOM 1819 N MET A 122 19.062 -5.601 12.756 1.00 1.00 N ATOM 1820 CA MET A 122 19.501 -6.557 11.747 1.00 1.00 C ATOM 1821 C MET A 122 19.523 -8.012 12.236 1.00 1.00 C ATOM 1822 O MET A 122 19.669 -8.305 13.425 1.00 1.00 O ATOM 1823 CB MET A 122 20.844 -6.125 11.156 1.00 1.00 C ATOM 1824 CG MET A 122 22.015 -6.188 12.121 1.00 1.00 C ATOM 1825 SD MET A 122 22.211 -4.774 13.247 1.00 1.00 S ATOM 1826 CE MET A 122 22.580 -3.437 12.073 1.00 1.00 C ATOM 0 H MET A 122 19.813 -5.007 13.107 1.00 1.00 H new ATOM 0 HA MET A 122 18.752 -6.545 10.956 1.00 1.00 H new ATOM 0 HB2 MET A 122 21.066 -6.756 10.296 1.00 1.00 H new ATOM 0 HB3 MET A 122 20.751 -5.104 10.786 1.00 1.00 H new ATOM 0 HG2 MET A 122 21.914 -7.092 12.722 1.00 1.00 H new ATOM 0 HG3 MET A 122 22.931 -6.292 11.540 1.00 1.00 H new ATOM 0 HE1 MET A 122 23.032 -2.600 12.605 1.00 1.00 H new ATOM 0 HE2 MET A 122 23.272 -3.801 11.313 1.00 1.00 H new ATOM 0 HE3 MET A 122 21.657 -3.107 11.595 1.00 1.00 H new ATOM 1836 N LEU A 123 19.468 -8.923 11.270 1.00 1.00 N ATOM 1837 CA LEU A 123 19.681 -10.347 11.454 1.00 1.00 C ATOM 1838 C LEU A 123 21.151 -10.681 11.287 1.00 1.00 C ATOM 1839 O LEU A 123 21.804 -10.197 10.367 1.00 1.00 O ATOM 1840 CB LEU A 123 18.750 -11.114 10.521 1.00 1.00 C ATOM 1841 CG LEU A 123 18.970 -12.617 10.360 1.00 1.00 C ATOM 1842 CD1 LEU A 123 20.239 -12.848 9.537 1.00 1.00 C ATOM 1843 CD2 LEU A 123 18.939 -13.398 11.672 1.00 1.00 C ATOM 0 H LEU A 123 19.266 -8.676 10.301 1.00 1.00 H new ATOM 0 HA LEU A 123 19.428 -10.655 12.468 1.00 1.00 H new ATOM 0 HB2 LEU A 123 17.729 -10.962 10.871 1.00 1.00 H new ATOM 0 HB3 LEU A 123 18.820 -10.659 9.533 1.00 1.00 H new ATOM 0 HG LEU A 123 18.120 -13.028 9.815 1.00 1.00 H new ATOM 0 HD11 LEU A 123 20.405 -13.919 9.417 1.00 1.00 H new ATOM 0 HD12 LEU A 123 20.126 -12.386 8.556 1.00 1.00 H new ATOM 0 HD13 LEU A 123 21.092 -12.404 10.051 1.00 1.00 H new ATOM 0 HD21 LEU A 123 19.103 -14.456 11.469 1.00 1.00 H new ATOM 0 HD22 LEU A 123 19.723 -13.029 12.334 1.00 1.00 H new ATOM 0 HD23 LEU A 123 17.969 -13.267 12.151 1.00 1.00 H new ATOM 1855 N LEU A 124 21.630 -11.556 12.168 1.00 1.00 N ATOM 1856 CA LEU A 124 22.962 -12.142 12.145 1.00 1.00 C ATOM 1857 C LEU A 124 22.845 -13.682 12.227 1.00 1.00 C ATOM 1858 O LEU A 124 22.479 -14.217 13.274 1.00 1.00 O ATOM 1859 CB LEU A 124 23.766 -11.580 13.335 1.00 1.00 C ATOM 1860 CG LEU A 124 23.475 -10.122 13.790 1.00 1.00 C ATOM 1861 CD1 LEU A 124 24.222 -9.822 15.086 1.00 1.00 C ATOM 1862 CD2 LEU A 124 23.845 -9.079 12.744 1.00 1.00 C ATOM 0 H LEU A 124 21.071 -11.890 12.953 1.00 1.00 H new ATOM 0 HA LEU A 124 23.479 -11.890 11.219 1.00 1.00 H new ATOM 0 HB2 LEU A 124 23.600 -12.236 14.190 1.00 1.00 H new ATOM 0 HB3 LEU A 124 24.825 -11.646 13.084 1.00 1.00 H new ATOM 0 HG LEU A 124 22.398 -10.056 13.942 1.00 1.00 H new ATOM 0 HD11 LEU A 124 24.013 -8.799 15.398 1.00 1.00 H new ATOM 0 HD12 LEU A 124 23.894 -10.512 15.863 1.00 1.00 H new ATOM 0 HD13 LEU A 124 25.293 -9.940 14.924 1.00 1.00 H new ATOM 0 HD21 LEU A 124 23.616 -8.084 13.126 1.00 1.00 H new ATOM 0 HD22 LEU A 124 24.910 -9.147 12.523 1.00 1.00 H new ATOM 0 HD23 LEU A 124 23.274 -9.258 11.833 1.00 1.00 H new ATOM 1874 N ILE A 125 23.109 -14.408 11.137 1.00 1.00 N ATOM 1875 CA ILE A 125 23.042 -15.872 11.086 1.00 1.00 C ATOM 1876 C ILE A 125 24.407 -16.499 11.289 1.00 1.00 C ATOM 1877 O ILE A 125 25.334 -16.167 10.556 1.00 1.00 O ATOM 1878 CB ILE A 125 22.378 -16.349 9.792 1.00 1.00 C ATOM 1879 CG1 ILE A 125 20.877 -16.158 9.958 1.00 1.00 C ATOM 1880 CG2 ILE A 125 22.681 -17.818 9.459 1.00 1.00 C ATOM 1881 CD1 ILE A 125 20.145 -16.099 8.622 1.00 1.00 C ATOM 0 H ILE A 125 23.380 -13.987 10.248 1.00 1.00 H new ATOM 0 HA ILE A 125 22.416 -16.206 11.913 1.00 1.00 H new ATOM 0 HB ILE A 125 22.777 -15.765 8.962 1.00 1.00 H new ATOM 0 HG12 ILE A 125 20.473 -16.977 10.554 1.00 1.00 H new ATOM 0 HG13 ILE A 125 20.690 -15.238 10.512 1.00 1.00 H new ATOM 0 HG21 ILE A 125 22.180 -18.091 8.530 1.00 1.00 H new ATOM 0 HG22 ILE A 125 23.757 -17.951 9.344 1.00 1.00 H new ATOM 0 HG23 ILE A 125 22.321 -18.456 10.266 1.00 1.00 H new ATOM 0 HD11 ILE A 125 19.078 -15.962 8.797 1.00 1.00 H new ATOM 0 HD12 ILE A 125 20.526 -15.264 8.035 1.00 1.00 H new ATOM 0 HD13 ILE A 125 20.306 -17.029 8.077 1.00 1.00 H new ATOM 1893 N ASP A 126 24.485 -17.440 12.230 1.00 1.00 N ATOM 1894 CA ASP A 126 25.688 -18.234 12.484 1.00 1.00 C ATOM 1895 C ASP A 126 25.549 -19.657 11.948 1.00 1.00 C ATOM 1896 O ASP A 126 24.849 -20.498 12.510 1.00 1.00 O ATOM 1897 CB ASP A 126 26.042 -18.252 13.970 1.00 1.00 C ATOM 1898 CG ASP A 126 27.362 -18.994 14.227 1.00 1.00 C ATOM 1899 OD1 ASP A 126 28.103 -19.305 13.263 1.00 1.00 O ATOM 1900 OD2 ASP A 126 27.684 -19.221 15.415 1.00 1.00 O1- ATOM 0 H ASP A 126 23.706 -17.675 12.845 1.00 1.00 H new ATOM 0 HA ASP A 126 26.505 -17.753 11.947 1.00 1.00 H new ATOM 0 HB2 ASP A 126 26.121 -17.229 14.338 1.00 1.00 H new ATOM 0 HB3 ASP A 126 25.239 -18.731 14.530 1.00 1.00 H new ATOM 1905 N ALA A 127 26.285 -19.947 10.885 1.00 1.00 N ATOM 1906 CA ALA A 127 26.296 -21.242 10.226 1.00 1.00 C ATOM 1907 C ALA A 127 26.930 -22.354 11.082 1.00 1.00 C ATOM 1908 O ALA A 127 26.634 -23.534 10.889 1.00 1.00 O ATOM 1909 CB ALA A 127 27.062 -21.065 8.921 1.00 1.00 C ATOM 0 H ALA A 127 26.908 -19.268 10.446 1.00 1.00 H new ATOM 0 HA ALA A 127 25.269 -21.565 10.053 1.00 1.00 H new ATOM 0 HB1 ALA A 127 27.097 -22.015 8.388 1.00 1.00 H new ATOM 0 HB2 ALA A 127 26.560 -20.321 8.303 1.00 1.00 H new ATOM 0 HB3 ALA A 127 28.077 -20.732 9.137 1.00 1.00 H new ATOM 1915 N SER A 128 27.768 -21.977 12.054 1.00 1.00 N ATOM 1916 CA SER A 128 28.356 -22.877 13.048 1.00 1.00 C ATOM 1917 C SER A 128 27.302 -23.492 13.986 1.00 1.00 C ATOM 1918 O SER A 128 27.533 -24.539 14.595 1.00 1.00 O ATOM 1919 CB SER A 128 29.376 -22.099 13.881 1.00 1.00 C ATOM 1920 OG SER A 128 30.228 -22.980 14.598 1.00 1.00 O ATOM 0 H SER A 128 28.064 -21.008 12.173 1.00 1.00 H new ATOM 0 HA SER A 128 28.831 -23.697 12.510 1.00 1.00 H new ATOM 0 HB2 SER A 128 29.973 -21.462 13.229 1.00 1.00 H new ATOM 0 HB3 SER A 128 28.856 -21.443 14.579 1.00 1.00 H new ATOM 0 HG SER A 128 30.872 -22.459 15.121 1.00 1.00 H new ATOM 1926 N GLU A 129 26.123 -22.865 14.083 1.00 1.00 N ATOM 1927 CA GLU A 129 25.019 -23.244 14.955 1.00 1.00 C ATOM 1928 C GLU A 129 23.743 -23.565 14.171 1.00 1.00 C ATOM 1929 O GLU A 129 22.940 -24.397 14.603 1.00 1.00 O ATOM 1930 CB GLU A 129 24.743 -22.121 15.968 1.00 1.00 C ATOM 1931 CG GLU A 129 25.884 -21.941 16.976 1.00 1.00 C ATOM 1932 CD GLU A 129 25.485 -21.018 18.149 1.00 1.00 C ATOM 1933 OE1 GLU A 129 24.799 -19.985 17.948 1.00 1.00 O1- ATOM 1934 OE2 GLU A 129 25.861 -21.327 19.308 1.00 1.00 O ATOM 0 H GLU A 129 25.909 -22.039 13.525 1.00 1.00 H new ATOM 0 HA GLU A 129 25.315 -24.152 15.480 1.00 1.00 H new ATOM 0 HB2 GLU A 129 24.585 -21.185 15.433 1.00 1.00 H new ATOM 0 HB3 GLU A 129 23.820 -22.340 16.505 1.00 1.00 H new ATOM 0 HG2 GLU A 129 26.179 -22.915 17.366 1.00 1.00 H new ATOM 0 HG3 GLU A 129 26.754 -21.525 16.468 1.00 1.00 H new ATOM 1941 N ASN A 130 23.563 -22.922 13.012 1.00 1.00 N ATOM 1942 CA ASN A 130 22.386 -23.038 12.170 1.00 1.00 C ATOM 1943 C ASN A 130 22.737 -22.996 10.661 1.00 1.00 C ATOM 1944 O ASN A 130 22.681 -21.923 10.055 1.00 1.00 O ATOM 1945 CB ASN A 130 21.371 -21.952 12.579 1.00 1.00 C ATOM 1946 CG ASN A 130 19.978 -22.347 12.139 1.00 1.00 C ATOM 1947 OD1 ASN A 130 19.160 -22.823 12.911 1.00 1.00 O ATOM 1948 ND2 ASN A 130 19.687 -22.231 10.866 1.00 1.00 N ATOM 0 H ASN A 130 24.262 -22.286 12.629 1.00 1.00 H new ATOM 0 HA ASN A 130 21.930 -24.016 12.325 1.00 1.00 H new ATOM 0 HB2 ASN A 130 21.393 -21.812 13.660 1.00 1.00 H new ATOM 0 HB3 ASN A 130 21.646 -20.998 12.128 1.00 1.00 H new ATOM 0 HD21 ASN A 130 18.778 -22.538 10.521 1.00 1.00 H new ATOM 0 HD22 ASN A 130 20.370 -21.834 10.221 1.00 1.00 H new ATOM 1955 N PRO A 131 23.043 -24.139 10.016 1.00 1.00 N ATOM 1956 CA PRO A 131 23.412 -24.195 8.594 1.00 1.00 C ATOM 1957 C PRO A 131 22.230 -24.027 7.611 1.00 1.00 C ATOM 1958 O PRO A 131 22.422 -24.141 6.401 1.00 1.00 O ATOM 1959 CB PRO A 131 24.143 -25.536 8.436 1.00 1.00 C ATOM 1960 CG PRO A 131 23.444 -26.426 9.460 1.00 1.00 C ATOM 1961 CD PRO A 131 23.157 -25.465 10.614 1.00 1.00 C ATOM 0 HA PRO A 131 24.042 -23.346 8.327 1.00 1.00 H new ATOM 0 HB2 PRO A 131 24.048 -25.932 7.425 1.00 1.00 H new ATOM 0 HB3 PRO A 131 25.209 -25.442 8.643 1.00 1.00 H new ATOM 0 HG2 PRO A 131 22.528 -26.860 9.059 1.00 1.00 H new ATOM 0 HG3 PRO A 131 24.078 -27.255 9.774 1.00 1.00 H new ATOM 0 HD2 PRO A 131 22.238 -25.740 11.131 1.00 1.00 H new ATOM 0 HD3 PRO A 131 23.958 -25.492 11.352 1.00 1.00 H new ATOM 1969 N GLU A 132 21.015 -23.748 8.106 1.00 1.00 N ATOM 1970 CA GLU A 132 19.781 -23.531 7.339 1.00 1.00 C ATOM 1971 C GLU A 132 19.341 -22.061 7.444 1.00 1.00 C ATOM 1972 O GLU A 132 18.426 -21.735 8.205 1.00 1.00 O ATOM 1973 CB GLU A 132 18.693 -24.510 7.814 1.00 1.00 C ATOM 1974 CG GLU A 132 19.200 -25.941 7.992 1.00 1.00 C ATOM 1975 CD GLU A 132 18.030 -26.926 8.185 1.00 1.00 C ATOM 1976 OE1 GLU A 132 17.594 -27.150 9.341 1.00 1.00 O1- ATOM 1977 OE2 GLU A 132 17.536 -27.494 7.178 1.00 1.00 O ATOM 0 H GLU A 132 20.859 -23.663 9.110 1.00 1.00 H new ATOM 0 HA GLU A 132 19.961 -23.733 6.283 1.00 1.00 H new ATOM 0 HB2 GLU A 132 18.285 -24.157 8.761 1.00 1.00 H new ATOM 0 HB3 GLU A 132 17.875 -24.509 7.094 1.00 1.00 H new ATOM 0 HG2 GLU A 132 19.785 -26.234 7.120 1.00 1.00 H new ATOM 0 HG3 GLU A 132 19.866 -25.989 8.854 1.00 1.00 H new ATOM 1984 N PRO A 133 20.016 -21.116 6.770 1.00 1.00 N ATOM 1985 CA PRO A 133 19.813 -19.686 6.987 1.00 1.00 C ATOM 1986 C PRO A 133 18.408 -19.159 6.719 1.00 1.00 C ATOM 1987 O PRO A 133 17.999 -18.179 7.341 1.00 1.00 O ATOM 1988 CB PRO A 133 20.838 -19.005 6.063 1.00 1.00 C ATOM 1989 CG PRO A 133 21.106 -20.044 4.979 1.00 1.00 C ATOM 1990 CD PRO A 133 21.091 -21.317 5.815 1.00 1.00 C ATOM 0 HA PRO A 133 19.947 -19.467 8.046 1.00 1.00 H new ATOM 0 HB2 PRO A 133 20.443 -18.081 5.641 1.00 1.00 H new ATOM 0 HB3 PRO A 133 21.750 -18.745 6.601 1.00 1.00 H new ATOM 0 HG2 PRO A 133 20.338 -20.045 4.206 1.00 1.00 H new ATOM 0 HG3 PRO A 133 22.062 -19.886 4.479 1.00 1.00 H new ATOM 0 HD2 PRO A 133 20.912 -22.196 5.196 1.00 1.00 H new ATOM 0 HD3 PRO A 133 22.045 -21.471 6.319 1.00 1.00 H new ATOM 1998 N GLU A 134 17.623 -19.801 5.862 1.00 1.00 N ATOM 1999 CA GLU A 134 16.238 -19.406 5.619 1.00 1.00 C ATOM 2000 C GLU A 134 15.371 -19.606 6.863 1.00 1.00 C ATOM 2001 O GLU A 134 14.404 -18.885 7.057 1.00 1.00 O ATOM 2002 CB GLU A 134 15.673 -20.125 4.381 1.00 1.00 C ATOM 2003 CG GLU A 134 15.379 -21.635 4.512 1.00 1.00 C ATOM 2004 CD GLU A 134 16.586 -22.557 4.223 1.00 1.00 C ATOM 2005 OE1 GLU A 134 17.687 -22.337 4.779 1.00 1.00 O ATOM 2006 OE2 GLU A 134 16.420 -23.545 3.464 1.00 1.00 O1- ATOM 0 H GLU A 134 17.926 -20.608 5.317 1.00 1.00 H new ATOM 0 HA GLU A 134 16.220 -18.338 5.403 1.00 1.00 H new ATOM 0 HB2 GLU A 134 14.748 -19.625 4.093 1.00 1.00 H new ATOM 0 HB3 GLU A 134 16.378 -19.988 3.561 1.00 1.00 H new ATOM 0 HG2 GLU A 134 15.020 -21.835 5.522 1.00 1.00 H new ATOM 0 HG3 GLU A 134 14.570 -21.894 3.829 1.00 1.00 H new ATOM 2013 N THR A 135 15.755 -20.505 7.770 1.00 1.00 N ATOM 2014 CA THR A 135 14.990 -20.807 8.987 1.00 1.00 C ATOM 2015 C THR A 135 15.074 -19.683 10.027 1.00 1.00 C ATOM 2016 O THR A 135 14.228 -19.575 10.914 1.00 1.00 O ATOM 2017 CB THR A 135 15.440 -22.140 9.598 1.00 1.00 C ATOM 2018 OG1 THR A 135 16.730 -22.042 10.155 1.00 1.00 O ATOM 2019 CG2 THR A 135 15.487 -23.249 8.551 1.00 1.00 C ATOM 0 H THR A 135 16.613 -21.050 7.683 1.00 1.00 H new ATOM 0 HA THR A 135 13.945 -20.891 8.689 1.00 1.00 H new ATOM 0 HB THR A 135 14.708 -22.377 10.370 1.00 1.00 H new ATOM 0 HG1 THR A 135 17.344 -21.663 9.493 1.00 1.00 H new ATOM 0 HG21 THR A 135 15.810 -24.179 9.020 1.00 1.00 H new ATOM 0 HG22 THR A 135 14.495 -23.385 8.120 1.00 1.00 H new ATOM 0 HG23 THR A 135 16.190 -22.977 7.764 1.00 1.00 H new ATOM 2027 N GLU A 136 16.082 -18.819 9.871 1.00 1.00 N ATOM 2028 CA GLU A 136 16.345 -17.634 10.696 1.00 1.00 C ATOM 2029 C GLU A 136 15.869 -16.366 10.008 1.00 1.00 C ATOM 2030 O GLU A 136 15.093 -15.580 10.547 1.00 1.00 O ATOM 2031 CB GLU A 136 17.847 -17.476 10.927 1.00 1.00 C ATOM 2032 CG GLU A 136 18.514 -18.676 11.577 1.00 1.00 C ATOM 2033 CD GLU A 136 18.449 -18.629 13.115 1.00 1.00 C ATOM 2034 OE1 GLU A 136 17.337 -18.705 13.691 1.00 1.00 O ATOM 2035 OE2 GLU A 136 19.519 -18.496 13.758 1.00 1.00 O1- ATOM 0 H GLU A 136 16.772 -18.932 9.128 1.00 1.00 H new ATOM 0 HA GLU A 136 15.811 -17.776 11.636 1.00 1.00 H new ATOM 0 HB2 GLU A 136 18.331 -17.282 9.970 1.00 1.00 H new ATOM 0 HB3 GLU A 136 18.015 -16.600 11.553 1.00 1.00 H new ATOM 0 HG2 GLU A 136 18.034 -19.589 11.225 1.00 1.00 H new ATOM 0 HG3 GLU A 136 19.557 -18.722 11.262 1.00 1.00 H new ATOM 2042 N SER A 137 16.359 -16.165 8.786 1.00 1.00 N ATOM 2043 CA SER A 137 16.018 -14.973 8.014 1.00 1.00 C ATOM 2044 C SER A 137 14.551 -14.912 7.583 1.00 1.00 C ATOM 2045 O SER A 137 14.014 -13.816 7.546 1.00 1.00 O ATOM 2046 CB SER A 137 16.908 -14.851 6.800 1.00 1.00 C ATOM 2047 OG SER A 137 16.778 -16.034 6.044 1.00 1.00 O ATOM 0 H SER A 137 16.991 -16.810 8.311 1.00 1.00 H new ATOM 0 HA SER A 137 16.182 -14.132 8.688 1.00 1.00 H new ATOM 0 HB2 SER A 137 16.623 -13.984 6.204 1.00 1.00 H new ATOM 0 HB3 SER A 137 17.945 -14.703 7.101 1.00 1.00 H new ATOM 0 HG SER A 137 17.333 -16.738 6.440 1.00 1.00 H new ATOM 2053 N ASN A 138 13.859 -16.026 7.322 1.00 1.00 N ATOM 2054 CA ASN A 138 12.431 -15.978 6.966 1.00 1.00 C ATOM 2055 C ASN A 138 11.560 -15.321 8.063 1.00 1.00 C ATOM 2056 O ASN A 138 10.991 -14.258 7.793 1.00 1.00 O ATOM 2057 CB ASN A 138 11.937 -17.359 6.512 1.00 1.00 C ATOM 2058 CG ASN A 138 10.466 -17.442 6.135 1.00 1.00 C ATOM 2059 OD1 ASN A 138 9.574 -17.010 6.848 1.00 1.00 O ATOM 2060 ND2 ASN A 138 10.170 -18.046 5.011 1.00 1.00 N ATOM 0 H ASN A 138 14.257 -16.965 7.349 1.00 1.00 H new ATOM 0 HA ASN A 138 12.320 -15.314 6.109 1.00 1.00 H new ATOM 0 HB2 ASN A 138 12.531 -17.673 5.654 1.00 1.00 H new ATOM 0 HB3 ASN A 138 12.129 -18.074 7.312 1.00 1.00 H new ATOM 0 HD21 ASN A 138 9.195 -18.155 4.732 1.00 1.00 H new ATOM 0 HD22 ASN A 138 10.915 -18.407 4.415 1.00 1.00 H new ATOM 2067 N PRO A 139 11.502 -15.834 9.311 1.00 1.00 N ATOM 2068 CA PRO A 139 10.776 -15.154 10.382 1.00 1.00 C ATOM 2069 C PRO A 139 11.349 -13.763 10.701 1.00 1.00 C ATOM 2070 O PRO A 139 10.588 -12.885 11.100 1.00 1.00 O ATOM 2071 CB PRO A 139 10.840 -16.087 11.595 1.00 1.00 C ATOM 2072 CG PRO A 139 12.130 -16.860 11.349 1.00 1.00 C ATOM 2073 CD PRO A 139 12.128 -17.043 9.832 1.00 1.00 C ATOM 0 HA PRO A 139 9.746 -14.962 10.081 1.00 1.00 H new ATOM 0 HB2 PRO A 139 10.872 -15.532 12.533 1.00 1.00 H new ATOM 0 HB3 PRO A 139 9.974 -16.748 11.645 1.00 1.00 H new ATOM 0 HG2 PRO A 139 13.005 -16.306 11.689 1.00 1.00 H new ATOM 0 HG3 PRO A 139 12.135 -17.816 11.872 1.00 1.00 H new ATOM 0 HD2 PRO A 139 13.141 -17.161 9.447 1.00 1.00 H new ATOM 0 HD3 PRO A 139 11.570 -17.934 9.542 1.00 1.00 H new ATOM 2081 N TRP A 140 12.644 -13.510 10.447 1.00 1.00 N ATOM 2082 CA TRP A 140 13.221 -12.177 10.612 1.00 1.00 C ATOM 2083 C TRP A 140 12.614 -11.203 9.616 1.00 1.00 C ATOM 2084 O TRP A 140 12.164 -10.132 9.999 1.00 1.00 O ATOM 2085 CB TRP A 140 14.748 -12.135 10.486 1.00 1.00 C ATOM 2086 CG TRP A 140 15.276 -10.754 10.723 1.00 1.00 C ATOM 2087 CD1 TRP A 140 15.629 -10.262 11.930 1.00 1.00 C ATOM 2088 CD2 TRP A 140 15.440 -9.641 9.785 1.00 1.00 C ATOM 2089 NE1 TRP A 140 16.110 -8.975 11.783 1.00 1.00 N ATOM 2090 CE2 TRP A 140 15.953 -8.516 10.493 1.00 1.00 C ATOM 2091 CE3 TRP A 140 15.168 -9.453 8.413 1.00 1.00 C ATOM 2092 CZ2 TRP A 140 16.187 -7.280 9.873 1.00 1.00 C ATOM 2093 CZ3 TRP A 140 15.345 -8.199 7.794 1.00 1.00 C ATOM 2094 CH2 TRP A 140 15.879 -7.122 8.514 1.00 1.00 C ATOM 0 H TRP A 140 13.307 -14.216 10.127 1.00 1.00 H new ATOM 0 HA TRP A 140 12.978 -11.885 11.634 1.00 1.00 H new ATOM 0 HB2 TRP A 140 15.193 -12.825 11.203 1.00 1.00 H new ATOM 0 HB3 TRP A 140 15.042 -12.474 9.493 1.00 1.00 H new ATOM 0 HD1 TRP A 140 15.548 -10.793 12.867 1.00 1.00 H new ATOM 0 HE1 TRP A 140 16.530 -8.431 12.537 1.00 1.00 H new ATOM 0 HE3 TRP A 140 14.817 -10.288 7.825 1.00 1.00 H new ATOM 0 HZ2 TRP A 140 16.601 -6.457 10.437 1.00 1.00 H new ATOM 0 HZ3 TRP A 140 15.067 -8.068 6.759 1.00 1.00 H new ATOM 0 HH2 TRP A 140 16.053 -6.175 8.025 1.00 1.00 H new ATOM 2105 N VAL A 141 12.564 -11.587 8.343 1.00 1.00 N ATOM 2106 CA VAL A 141 11.999 -10.756 7.280 1.00 1.00 C ATOM 2107 C VAL A 141 10.502 -10.577 7.494 1.00 1.00 C ATOM 2108 O VAL A 141 9.971 -9.519 7.193 1.00 1.00 O ATOM 2109 CB VAL A 141 12.260 -11.320 5.881 1.00 1.00 C ATOM 2110 CG1 VAL A 141 11.501 -10.437 4.862 1.00 1.00 C ATOM 2111 CG2 VAL A 141 13.737 -11.393 5.441 1.00 1.00 C ATOM 0 H VAL A 141 12.916 -12.487 8.017 1.00 1.00 H new ATOM 0 HA VAL A 141 12.502 -9.790 7.335 1.00 1.00 H new ATOM 0 HB VAL A 141 11.917 -12.354 5.916 1.00 1.00 H new ATOM 0 HG11 VAL A 141 11.670 -10.817 3.854 1.00 1.00 H new ATOM 0 HG12 VAL A 141 10.434 -10.460 5.084 1.00 1.00 H new ATOM 0 HG13 VAL A 141 11.864 -9.411 4.928 1.00 1.00 H new ATOM 0 HG21 VAL A 141 13.797 -11.808 4.435 1.00 1.00 H new ATOM 0 HG22 VAL A 141 14.168 -10.392 5.447 1.00 1.00 H new ATOM 0 HG23 VAL A 141 14.291 -12.031 6.130 1.00 1.00 H new ATOM 2121 N GLU A 142 9.804 -11.561 8.043 1.00 1.00 N ATOM 2122 CA GLU A 142 8.408 -11.411 8.418 1.00 1.00 C ATOM 2123 C GLU A 142 8.270 -10.336 9.501 1.00 1.00 C ATOM 2124 O GLU A 142 7.519 -9.379 9.319 1.00 1.00 O ATOM 2125 CB GLU A 142 7.832 -12.776 8.847 1.00 1.00 C ATOM 2126 CG GLU A 142 6.744 -13.301 7.912 1.00 1.00 C ATOM 2127 CD GLU A 142 5.804 -14.272 8.651 1.00 1.00 C ATOM 2128 OE1 GLU A 142 4.829 -13.806 9.289 1.00 1.00 O1- ATOM 2129 OE2 GLU A 142 6.024 -15.506 8.596 1.00 1.00 O ATOM 0 H GLU A 142 10.190 -12.484 8.240 1.00 1.00 H new ATOM 0 HA GLU A 142 7.823 -11.074 7.562 1.00 1.00 H new ATOM 0 HB2 GLU A 142 8.642 -13.504 8.894 1.00 1.00 H new ATOM 0 HB3 GLU A 142 7.423 -12.688 9.854 1.00 1.00 H new ATOM 0 HG2 GLU A 142 6.169 -12.466 7.512 1.00 1.00 H new ATOM 0 HG3 GLU A 142 7.202 -13.808 7.063 1.00 1.00 H new ATOM 2136 N HIS A 143 9.050 -10.435 10.574 1.00 1.00 N ATOM 2137 CA HIS A 143 9.005 -9.517 11.708 1.00 1.00 C ATOM 2138 C HIS A 143 9.435 -8.105 11.302 1.00 1.00 C ATOM 2139 O HIS A 143 8.676 -7.160 11.489 1.00 1.00 O ATOM 2140 CB HIS A 143 9.847 -10.055 12.877 1.00 1.00 C ATOM 2141 CG HIS A 143 9.347 -11.334 13.518 1.00 1.00 C ATOM 2142 ND1 HIS A 143 10.010 -12.052 14.492 1.00 1.00 N ATOM 2143 CD2 HIS A 143 8.172 -12.001 13.272 1.00 1.00 C ATOM 2144 CE1 HIS A 143 9.260 -13.118 14.820 1.00 1.00 C ATOM 2145 NE2 HIS A 143 8.124 -13.131 14.101 1.00 1.00 N ATOM 0 H HIS A 143 9.747 -11.172 10.681 1.00 1.00 H new ATOM 0 HA HIS A 143 7.971 -9.449 12.047 1.00 1.00 H new ATOM 0 HB2 HIS A 143 10.863 -10.223 12.521 1.00 1.00 H new ATOM 0 HB3 HIS A 143 9.902 -9.284 13.645 1.00 1.00 H new ATOM 0 HD2 HIS A 143 7.414 -11.706 12.561 1.00 1.00 H new ATOM 0 HE1 HIS A 143 9.531 -13.859 15.557 1.00 1.00 H new ATOM 0 HE2 HIS A 143 7.377 -13.824 14.149 1.00 1.00 H new ATOM 2153 N TRP A 144 10.590 -7.972 10.655 1.00 1.00 N ATOM 2154 CA TRP A 144 11.074 -6.743 10.041 1.00 1.00 C ATOM 2155 C TRP A 144 10.088 -6.207 9.008 1.00 1.00 C ATOM 2156 O TRP A 144 9.849 -5.012 8.971 1.00 1.00 O ATOM 2157 CB TRP A 144 12.432 -7.008 9.390 1.00 1.00 C ATOM 2158 CG TRP A 144 13.007 -5.822 8.689 1.00 1.00 C ATOM 2159 CD1 TRP A 144 13.683 -4.822 9.288 1.00 1.00 C ATOM 2160 CD2 TRP A 144 12.993 -5.495 7.266 1.00 1.00 C ATOM 2161 NE1 TRP A 144 14.063 -3.894 8.345 1.00 1.00 N ATOM 2162 CE2 TRP A 144 13.605 -4.222 7.088 1.00 1.00 C ATOM 2163 CE3 TRP A 144 12.524 -6.142 6.103 1.00 1.00 C ATOM 2164 CZ2 TRP A 144 13.685 -3.587 5.840 1.00 1.00 C ATOM 2165 CZ3 TRP A 144 12.682 -5.553 4.830 1.00 1.00 C ATOM 2166 CH2 TRP A 144 13.243 -4.270 4.698 1.00 1.00 C ATOM 0 H TRP A 144 11.239 -8.750 10.541 1.00 1.00 H new ATOM 0 HA TRP A 144 11.177 -5.985 10.817 1.00 1.00 H new ATOM 0 HB2 TRP A 144 13.133 -7.340 10.156 1.00 1.00 H new ATOM 0 HB3 TRP A 144 12.329 -7.825 8.676 1.00 1.00 H new ATOM 0 HD1 TRP A 144 13.894 -4.758 10.345 1.00 1.00 H new ATOM 0 HE1 TRP A 144 14.617 -3.063 8.552 1.00 1.00 H new ATOM 0 HE3 TRP A 144 12.037 -7.102 6.188 1.00 1.00 H new ATOM 0 HZ2 TRP A 144 14.082 -2.586 5.760 1.00 1.00 H new ATOM 0 HZ3 TRP A 144 12.369 -6.093 3.949 1.00 1.00 H new ATOM 0 HH2 TRP A 144 13.333 -3.814 3.723 1.00 1.00 H new ATOM 2177 N GLY A 145 9.431 -7.081 8.247 1.00 1.00 N ATOM 2178 CA GLY A 145 8.356 -6.761 7.318 1.00 1.00 C ATOM 2179 C GLY A 145 7.263 -5.887 7.929 1.00 1.00 C ATOM 2180 O GLY A 145 6.767 -4.980 7.267 1.00 1.00 O ATOM 0 H GLY A 145 9.646 -8.078 8.265 1.00 1.00 H new ATOM 0 HA2 GLY A 145 8.776 -6.251 6.451 1.00 1.00 H new ATOM 0 HA3 GLY A 145 7.910 -7.688 6.958 1.00 1.00 H new ATOM 2184 N THR A 146 6.954 -6.062 9.217 1.00 1.00 N ATOM 2185 CA THR A 146 5.976 -5.234 9.921 1.00 1.00 C ATOM 2186 C THR A 146 6.404 -3.780 10.145 1.00 1.00 C ATOM 2187 O THR A 146 5.559 -2.934 10.449 1.00 1.00 O ATOM 2188 CB THR A 146 5.580 -5.879 11.259 1.00 1.00 C ATOM 2189 OG1 THR A 146 6.578 -5.729 12.241 1.00 1.00 O ATOM 2190 CG2 THR A 146 5.237 -7.373 11.158 1.00 1.00 C ATOM 0 H THR A 146 7.377 -6.784 9.800 1.00 1.00 H new ATOM 0 HA THR A 146 5.115 -5.188 9.254 1.00 1.00 H new ATOM 0 HB THR A 146 4.679 -5.338 11.548 1.00 1.00 H new ATOM 0 HG1 THR A 146 7.422 -6.101 11.909 1.00 1.00 H new ATOM 0 HG21 THR A 146 4.968 -7.752 12.144 1.00 1.00 H new ATOM 0 HG22 THR A 146 4.397 -7.508 10.476 1.00 1.00 H new ATOM 0 HG23 THR A 146 6.101 -7.920 10.782 1.00 1.00 H new ATOM 2198 N LEU A 147 7.686 -3.460 9.952 1.00 1.00 N ATOM 2199 CA LEU A 147 8.246 -2.122 10.037 1.00 1.00 C ATOM 2200 C LEU A 147 7.998 -1.313 8.749 1.00 1.00 C ATOM 2201 O LEU A 147 8.091 -0.083 8.782 1.00 1.00 O ATOM 2202 CB LEU A 147 9.759 -2.206 10.338 1.00 1.00 C ATOM 2203 CG LEU A 147 10.238 -2.797 11.690 1.00 1.00 C ATOM 2204 CD1 LEU A 147 10.359 -1.685 12.734 1.00 1.00 C ATOM 2205 CD2 LEU A 147 9.401 -3.911 12.326 1.00 1.00 C ATOM 0 H LEU A 147 8.388 -4.163 9.722 1.00 1.00 H new ATOM 0 HA LEU A 147 7.743 -1.599 10.850 1.00 1.00 H new ATOM 0 HB2 LEU A 147 10.218 -2.795 9.544 1.00 1.00 H new ATOM 0 HB3 LEU A 147 10.164 -1.197 10.261 1.00 1.00 H new ATOM 0 HG LEU A 147 11.185 -3.261 11.414 1.00 1.00 H new ATOM 0 HD11 LEU A 147 10.696 -2.109 13.680 1.00 1.00 H new ATOM 0 HD12 LEU A 147 11.080 -0.942 12.392 1.00 1.00 H new ATOM 0 HD13 LEU A 147 9.388 -1.211 12.874 1.00 1.00 H new ATOM 0 HD21 LEU A 147 9.861 -4.221 13.264 1.00 1.00 H new ATOM 0 HD22 LEU A 147 8.393 -3.544 12.520 1.00 1.00 H new ATOM 0 HD23 LEU A 147 9.352 -4.762 11.647 1.00 1.00 H new ATOM 2217 N LEU A 148 7.702 -1.976 7.622 1.00 1.00 N ATOM 2218 CA LEU A 148 7.495 -1.343 6.334 1.00 1.00 C ATOM 2219 C LEU A 148 6.045 -0.834 6.189 1.00 1.00 C ATOM 2220 O LEU A 148 5.162 -1.154 6.996 1.00 1.00 O ATOM 2221 CB LEU A 148 7.858 -2.330 5.216 1.00 1.00 C ATOM 2222 CG LEU A 148 9.326 -2.772 5.108 1.00 1.00 C ATOM 2223 CD1 LEU A 148 10.279 -1.674 4.638 1.00 1.00 C ATOM 2224 CD2 LEU A 148 9.955 -3.372 6.355 1.00 1.00 C ATOM 0 H LEU A 148 7.600 -2.990 7.592 1.00 1.00 H new ATOM 0 HA LEU A 148 8.146 -0.472 6.257 1.00 1.00 H new ATOM 0 HB2 LEU A 148 7.247 -3.223 5.344 1.00 1.00 H new ATOM 0 HB3 LEU A 148 7.571 -1.881 4.265 1.00 1.00 H new ATOM 0 HG LEU A 148 9.220 -3.557 4.359 1.00 1.00 H new ATOM 0 HD11 LEU A 148 11.294 -2.069 4.589 1.00 1.00 H new ATOM 0 HD12 LEU A 148 9.976 -1.328 3.650 1.00 1.00 H new ATOM 0 HD13 LEU A 148 10.248 -0.840 5.339 1.00 1.00 H new ATOM 0 HD21 LEU A 148 10.990 -3.642 6.147 1.00 1.00 H new ATOM 0 HD22 LEU A 148 9.926 -2.642 7.164 1.00 1.00 H new ATOM 0 HD23 LEU A 148 9.400 -4.263 6.650 1.00 1.00 H new ATOM 2236 N SER A 149 5.810 -0.043 5.140 1.00 1.00 N ATOM 2237 CA SER A 149 4.572 0.723 4.929 1.00 1.00 C ATOM 2238 C SER A 149 3.486 0.016 4.114 1.00 1.00 C ATOM 2239 O SER A 149 2.290 0.225 4.418 1.00 1.00 O ATOM 2240 CB SER A 149 4.871 2.112 4.366 1.00 1.00 C ATOM 2241 OG SER A 149 5.762 2.782 5.251 1.00 1.00 O ATOM 2242 OXT SER A 149 3.791 -0.684 3.122 1.00 1.00 O1- ATOM 0 H SER A 149 6.491 0.088 4.392 1.00 1.00 H new ATOM 0 HA SER A 149 4.141 0.820 5.925 1.00 1.00 H new ATOM 0 HB2 SER A 149 5.315 2.030 3.374 1.00 1.00 H new ATOM 0 HB3 SER A 149 3.948 2.682 4.256 1.00 1.00 H new ATOM 0 HG SER A 149 6.467 3.223 4.733 1.00 1.00 H new