USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1277 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 113 LYS NZ :NH3+ 159:sc= 2.35 (180deg=1.68) USER MOD Set 1.2: A 115 THR OG1 : rot 129:sc=-0.00473 USER MOD Set 2.1: A 91 SER OG : rot -80:sc= 0.638 USER MOD Set 2.2: A 94 GLN : amide:sc= 1.02 K(o=1.7,f=0.91) USER MOD Set 3.1: A 74 MET CE :methyl -155:sc= 0 (180deg=-0.0535) USER MOD Set 3.2: A 144 GLN : amide:sc= -0.216 X(o=-0.22,f=-0.4) USER MOD Set 4.1: A 69 ASN : amide:sc= 0.582 K(o=0.62,f=-4.4!) USER MOD Set 4.2: A 70 THR OG1 : rot 180:sc= 0.0352 USER MOD Set 5.1: A 14 THR OG1 : rot 97:sc= 0.112 USER MOD Set 5.2: A 127 HIS : no HD1:sc= -1.71 K(o=-1.6,f=-4.2!) USER MOD Set 6.1: A 1 MET CE :methyl -171:sc= -1.03 (180deg=-1.57) USER MOD Set 6.2: A 57 HIS : no HD1:sc= -1.28 K(o=-1.2,f=-8.8!) USER MOD Set 6.3: A 152 SER OG : rot 129:sc= 1.09 USER MOD Single : A 1 MET N :NH3+ -106:sc= 0.0904 (180deg=0) USER MOD Single : A 10 ASN : amide:sc= -4.26! K(o=-4.3!,f=-1.8) USER MOD Single : A 28 GLN : amide:sc= 0.967 K(o=0.97,f=0) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0.0109 USER MOD Single : A 46 MET CE :methyl -108:sc= -0.402 (180deg=-0.687) USER MOD Single : A 52 MET CE :methyl 173:sc= -0.234 (180deg=-0.544) USER MOD Single : A 54 ASN : amide:sc= 1.24 K(o=1.2,f=-3.9!) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 64:sc= 0.0544 USER MOD Single : A 75 MET CE :methyl -138:sc= 0 (180deg=-0.0438) USER MOD Single : A 87 THR OG1 : rot -112:sc= 0.0355 USER MOD Single : A 88 ASN : amide:sc= 0.219 K(o=0.22,f=-8.6!) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 HIS : no HE2:sc= -1.13 K(o=-1.1,f=-6!) USER MOD Single : A 102 SER OG : rot 70:sc= 0.386 USER MOD Single : A 107 THR OG1 : rot -170:sc= 0.582 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot -126:sc= 1.38 USER MOD Single : A 133 THR OG1 : rot -169:sc= 1.26 USER MOD Single : A 137 MET CE :methyl 148:sc= -1.26 (180deg=-1.4) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.894 -1.144 -0.265 1.00 0.00 N ATOM 2 CA MET A 1 3.281 -0.038 -1.198 1.00 0.00 C ATOM 3 C MET A 1 4.821 0.123 -1.237 1.00 0.00 C ATOM 4 O MET A 1 5.509 -0.385 -0.354 1.00 0.00 O ATOM 5 CB MET A 1 2.532 1.279 -0.831 1.00 0.00 C ATOM 6 CG MET A 1 2.656 2.406 -1.873 1.00 0.00 C ATOM 7 SD MET A 1 2.194 1.908 -3.561 1.00 0.00 S ATOM 8 CE MET A 1 2.874 3.287 -4.521 1.00 0.00 C ATOM 0 H1 MET A 1 2.590 -1.972 -0.816 1.00 0.00 H new ATOM 0 H2 MET A 1 3.710 -1.401 0.326 1.00 0.00 H new ATOM 0 H3 MET A 1 2.112 -0.827 0.344 1.00 0.00 H new ATOM 0 HA MET A 1 2.970 -0.294 -2.211 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.476 1.051 -0.687 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.913 1.643 0.123 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.026 3.241 -1.566 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.684 2.768 -1.881 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.536 3.212 -5.555 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.533 4.230 -4.095 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.963 3.249 -4.492 1.00 0.00 H new ATOM 20 N ARG A 2 5.380 0.800 -2.258 1.00 0.00 N ATOM 21 CA ARG A 2 6.834 1.041 -2.378 1.00 0.00 C ATOM 22 C ARG A 2 7.060 2.329 -3.175 1.00 0.00 C ATOM 23 O ARG A 2 6.561 2.410 -4.297 1.00 0.00 O ATOM 24 CB ARG A 2 7.503 -0.185 -3.055 1.00 0.00 C ATOM 25 CG ARG A 2 6.715 -0.743 -4.265 1.00 0.00 C ATOM 26 CD ARG A 2 7.506 -1.707 -5.157 1.00 0.00 C ATOM 27 NE ARG A 2 7.672 -3.038 -4.534 1.00 0.00 N ATOM 28 CZ ARG A 2 8.216 -4.112 -5.126 1.00 0.00 C ATOM 29 NH1 ARG A 2 8.731 -4.013 -6.347 1.00 0.00 N ATOM 30 NH2 ARG A 2 8.242 -5.281 -4.493 1.00 0.00 N ATOM 0 H ARG A 2 4.837 1.197 -3.025 1.00 0.00 H new ATOM 0 HA ARG A 2 7.288 1.167 -1.395 1.00 0.00 H new ATOM 0 HB2 ARG A 2 8.504 0.096 -3.384 1.00 0.00 H new ATOM 0 HB3 ARG A 2 7.621 -0.976 -2.315 1.00 0.00 H new ATOM 0 HG2 ARG A 2 5.827 -1.257 -3.897 1.00 0.00 H new ATOM 0 HG3 ARG A 2 6.371 0.093 -4.873 1.00 0.00 H new ATOM 0 HD2 ARG A 2 6.994 -1.817 -6.113 1.00 0.00 H new ATOM 0 HD3 ARG A 2 8.487 -1.282 -5.368 1.00 0.00 H new ATOM 0 HE ARG A 2 7.346 -3.149 -3.574 1.00 0.00 H new ATOM 0 HH11 ARG A 2 8.713 -3.119 -6.837 1.00 0.00 H new ATOM 0 HH12 ARG A 2 9.144 -4.831 -6.794 1.00 0.00 H new ATOM 0 HH21 ARG A 2 7.848 -5.362 -3.556 1.00 0.00 H new ATOM 0 HH22 ARG A 2 8.656 -6.096 -4.945 1.00 0.00 H new ATOM 44 N ILE A 3 7.730 3.342 -2.619 1.00 0.00 N ATOM 45 CA ILE A 3 7.800 4.679 -3.228 1.00 0.00 C ATOM 46 C ILE A 3 9.195 5.287 -3.066 1.00 0.00 C ATOM 47 O ILE A 3 9.738 5.292 -1.961 1.00 0.00 O ATOM 48 CB ILE A 3 6.741 5.612 -2.571 1.00 0.00 C ATOM 49 CG1 ILE A 3 5.310 5.205 -2.956 1.00 0.00 C ATOM 50 CG2 ILE A 3 6.948 7.101 -2.928 1.00 0.00 C ATOM 51 CD1 ILE A 3 4.231 5.728 -2.004 1.00 0.00 C ATOM 0 H ILE A 3 8.238 3.262 -1.738 1.00 0.00 H new ATOM 0 HA ILE A 3 7.592 4.580 -4.293 1.00 0.00 H new ATOM 0 HB ILE A 3 6.880 5.494 -1.496 1.00 0.00 H new ATOM 0 HG12 ILE A 3 5.099 5.569 -3.962 1.00 0.00 H new ATOM 0 HG13 ILE A 3 5.251 4.117 -2.992 1.00 0.00 H new ATOM 0 HG21 ILE A 3 6.180 7.702 -2.441 1.00 0.00 H new ATOM 0 HG22 ILE A 3 7.932 7.424 -2.587 1.00 0.00 H new ATOM 0 HG23 ILE A 3 6.879 7.229 -4.008 1.00 0.00 H new ATOM 0 HD11 ILE A 3 3.251 5.396 -2.347 1.00 0.00 H new ATOM 0 HD12 ILE A 3 4.414 5.343 -1.001 1.00 0.00 H new ATOM 0 HD13 ILE A 3 4.259 6.817 -1.985 1.00 0.00 H new ATOM 63 N LEU A 4 9.719 5.888 -4.141 1.00 0.00 N ATOM 64 CA LEU A 4 10.921 6.725 -4.070 1.00 0.00 C ATOM 65 C LEU A 4 10.473 8.119 -4.479 1.00 0.00 C ATOM 66 O LEU A 4 9.811 8.290 -5.501 1.00 0.00 O ATOM 67 CB LEU A 4 12.066 6.225 -4.981 1.00 0.00 C ATOM 68 CG LEU A 4 13.254 5.583 -4.239 1.00 0.00 C ATOM 69 CD1 LEU A 4 14.052 6.625 -3.443 1.00 0.00 C ATOM 70 CD2 LEU A 4 12.826 4.436 -3.317 1.00 0.00 C ATOM 0 H LEU A 4 9.324 5.808 -5.078 1.00 0.00 H new ATOM 0 HA LEU A 4 11.336 6.700 -3.063 1.00 0.00 H new ATOM 0 HB2 LEU A 4 11.660 5.498 -5.684 1.00 0.00 H new ATOM 0 HB3 LEU A 4 12.435 7.065 -5.569 1.00 0.00 H new ATOM 0 HG LEU A 4 13.897 5.163 -5.013 1.00 0.00 H new ATOM 0 HD11 LEU A 4 14.882 6.136 -2.933 1.00 0.00 H new ATOM 0 HD12 LEU A 4 14.440 7.383 -4.123 1.00 0.00 H new ATOM 0 HD13 LEU A 4 13.401 7.097 -2.707 1.00 0.00 H new ATOM 0 HD21 LEU A 4 13.703 4.022 -2.821 1.00 0.00 H new ATOM 0 HD22 LEU A 4 12.129 4.812 -2.568 1.00 0.00 H new ATOM 0 HD23 LEU A 4 12.341 3.658 -3.906 1.00 0.00 H new ATOM 82 N VAL A 5 10.822 9.120 -3.688 1.00 0.00 N ATOM 83 CA VAL A 5 10.652 10.513 -4.053 1.00 0.00 C ATOM 84 C VAL A 5 12.083 10.980 -4.332 1.00 0.00 C ATOM 85 O VAL A 5 12.875 11.125 -3.399 1.00 0.00 O ATOM 86 CB VAL A 5 9.914 11.264 -2.926 1.00 0.00 C ATOM 87 CG1 VAL A 5 9.586 12.706 -3.337 1.00 0.00 C ATOM 88 CG2 VAL A 5 8.603 10.571 -2.515 1.00 0.00 C ATOM 0 H VAL A 5 11.235 8.985 -2.765 1.00 0.00 H new ATOM 0 HA VAL A 5 10.026 10.697 -4.926 1.00 0.00 H new ATOM 0 HB VAL A 5 10.596 11.261 -2.076 1.00 0.00 H new ATOM 0 HG11 VAL A 5 9.066 13.208 -2.521 1.00 0.00 H new ATOM 0 HG12 VAL A 5 10.510 13.239 -3.561 1.00 0.00 H new ATOM 0 HG13 VAL A 5 8.949 12.696 -4.221 1.00 0.00 H new ATOM 0 HG21 VAL A 5 8.124 11.141 -1.719 1.00 0.00 H new ATOM 0 HG22 VAL A 5 7.935 10.517 -3.375 1.00 0.00 H new ATOM 0 HG23 VAL A 5 8.820 9.564 -2.160 1.00 0.00 H new ATOM 98 N LEU A 6 12.447 11.127 -5.609 1.00 0.00 N ATOM 99 CA LEU A 6 13.818 11.355 -6.044 1.00 0.00 C ATOM 100 C LEU A 6 14.017 12.828 -6.370 1.00 0.00 C ATOM 101 O LEU A 6 13.492 13.322 -7.371 1.00 0.00 O ATOM 102 CB LEU A 6 14.183 10.452 -7.239 1.00 0.00 C ATOM 103 CG LEU A 6 15.008 9.225 -6.817 1.00 0.00 C ATOM 104 CD1 LEU A 6 15.136 8.244 -7.992 1.00 0.00 C ATOM 105 CD2 LEU A 6 16.399 9.656 -6.339 1.00 0.00 C ATOM 0 H LEU A 6 11.780 11.089 -6.380 1.00 0.00 H new ATOM 0 HA LEU A 6 14.494 11.089 -5.231 1.00 0.00 H new ATOM 0 HB2 LEU A 6 13.269 10.120 -7.732 1.00 0.00 H new ATOM 0 HB3 LEU A 6 14.747 11.032 -7.970 1.00 0.00 H new ATOM 0 HG LEU A 6 14.494 8.727 -5.995 1.00 0.00 H new ATOM 0 HD11 LEU A 6 15.722 7.379 -7.682 1.00 0.00 H new ATOM 0 HD12 LEU A 6 14.144 7.917 -8.303 1.00 0.00 H new ATOM 0 HD13 LEU A 6 15.633 8.739 -8.826 1.00 0.00 H new ATOM 0 HD21 LEU A 6 16.971 8.776 -6.044 1.00 0.00 H new ATOM 0 HD22 LEU A 6 16.918 10.172 -7.147 1.00 0.00 H new ATOM 0 HD23 LEU A 6 16.299 10.327 -5.486 1.00 0.00 H new ATOM 117 N GLY A 7 14.793 13.520 -5.539 1.00 0.00 N ATOM 118 CA GLY A 7 15.195 14.885 -5.817 1.00 0.00 C ATOM 119 C GLY A 7 16.518 14.837 -6.544 1.00 0.00 C ATOM 120 O GLY A 7 17.508 14.358 -5.992 1.00 0.00 O ATOM 0 H GLY A 7 15.156 13.148 -4.661 1.00 0.00 H new ATOM 0 HA2 GLY A 7 14.443 15.389 -6.425 1.00 0.00 H new ATOM 0 HA3 GLY A 7 15.288 15.452 -4.891 1.00 0.00 H new ATOM 124 N VAL A 8 16.549 15.308 -7.779 1.00 0.00 N ATOM 125 CA VAL A 8 17.723 15.288 -8.608 1.00 0.00 C ATOM 126 C VAL A 8 17.876 16.659 -9.260 1.00 0.00 C ATOM 127 O VAL A 8 17.236 17.622 -8.822 1.00 0.00 O ATOM 128 CB VAL A 8 17.582 14.117 -9.586 1.00 0.00 C ATOM 129 CG1 VAL A 8 17.744 12.768 -8.882 1.00 0.00 C ATOM 130 CG2 VAL A 8 16.284 14.108 -10.404 1.00 0.00 C ATOM 0 H VAL A 8 15.736 15.722 -8.235 1.00 0.00 H new ATOM 0 HA VAL A 8 18.645 15.119 -8.051 1.00 0.00 H new ATOM 0 HB VAL A 8 18.395 14.272 -10.295 1.00 0.00 H new ATOM 0 HG11 VAL A 8 17.637 11.963 -9.609 1.00 0.00 H new ATOM 0 HG12 VAL A 8 18.731 12.714 -8.423 1.00 0.00 H new ATOM 0 HG13 VAL A 8 16.979 12.665 -8.112 1.00 0.00 H new ATOM 0 HG21 VAL A 8 16.277 13.242 -11.066 1.00 0.00 H new ATOM 0 HG22 VAL A 8 15.429 14.056 -9.730 1.00 0.00 H new ATOM 0 HG23 VAL A 8 16.222 15.020 -10.998 1.00 0.00 H new ATOM 140 N GLY A 9 18.737 16.759 -10.266 1.00 0.00 N ATOM 141 CA GLY A 9 19.120 18.024 -10.841 1.00 0.00 C ATOM 142 C GLY A 9 20.403 18.457 -10.166 1.00 0.00 C ATOM 143 O GLY A 9 20.561 18.395 -8.942 1.00 0.00 O ATOM 0 H GLY A 9 19.187 15.954 -10.702 1.00 0.00 H new ATOM 0 HA2 GLY A 9 19.266 17.928 -11.917 1.00 0.00 H new ATOM 0 HA3 GLY A 9 18.337 18.767 -10.690 1.00 0.00 H new ATOM 147 N ASN A 10 21.361 18.835 -10.997 1.00 0.00 N ATOM 148 CA ASN A 10 22.726 19.069 -10.600 1.00 0.00 C ATOM 149 C ASN A 10 22.824 20.276 -9.662 1.00 0.00 C ATOM 150 O ASN A 10 22.731 21.428 -10.093 1.00 0.00 O ATOM 151 CB ASN A 10 23.551 19.234 -11.887 1.00 0.00 C ATOM 152 CG ASN A 10 24.964 19.753 -11.682 1.00 0.00 C ATOM 153 OD1 ASN A 10 25.922 18.993 -11.668 1.00 0.00 O ATOM 154 ND2 ASN A 10 25.116 21.057 -11.524 1.00 0.00 N ATOM 0 H ASN A 10 21.198 18.990 -11.992 1.00 0.00 H new ATOM 0 HA ASN A 10 23.123 18.231 -10.028 1.00 0.00 H new ATOM 0 HB2 ASN A 10 23.604 18.270 -12.393 1.00 0.00 H new ATOM 0 HB3 ASN A 10 23.023 19.915 -12.554 1.00 0.00 H new ATOM 0 HD21 ASN A 10 26.048 21.449 -11.387 1.00 0.00 H new ATOM 0 HD22 ASN A 10 24.302 21.671 -11.539 1.00 0.00 H new ATOM 161 N ILE A 11 23.093 20.008 -8.382 1.00 0.00 N ATOM 162 CA ILE A 11 23.244 21.016 -7.336 1.00 0.00 C ATOM 163 C ILE A 11 24.563 21.804 -7.439 1.00 0.00 C ATOM 164 O ILE A 11 25.196 22.064 -6.422 1.00 0.00 O ATOM 165 CB ILE A 11 23.127 20.311 -5.967 1.00 0.00 C ATOM 166 CG1 ILE A 11 24.079 19.093 -5.864 1.00 0.00 C ATOM 167 CG2 ILE A 11 21.693 19.873 -5.665 1.00 0.00 C ATOM 168 CD1 ILE A 11 24.932 19.151 -4.606 1.00 0.00 C ATOM 0 H ILE A 11 23.215 19.056 -8.037 1.00 0.00 H new ATOM 0 HA ILE A 11 22.454 21.757 -7.457 1.00 0.00 H new ATOM 0 HB ILE A 11 23.423 21.049 -5.221 1.00 0.00 H new ATOM 0 HG12 ILE A 11 23.494 18.173 -5.865 1.00 0.00 H new ATOM 0 HG13 ILE A 11 24.725 19.061 -6.741 1.00 0.00 H new ATOM 0 HG21 ILE A 11 21.660 19.382 -4.692 1.00 0.00 H new ATOM 0 HG22 ILE A 11 21.041 20.746 -5.653 1.00 0.00 H new ATOM 0 HG23 ILE A 11 21.355 19.178 -6.434 1.00 0.00 H new ATOM 0 HD11 ILE A 11 25.586 18.280 -4.570 1.00 0.00 H new ATOM 0 HD12 ILE A 11 25.536 20.058 -4.617 1.00 0.00 H new ATOM 0 HD13 ILE A 11 24.286 19.156 -3.728 1.00 0.00 H new ATOM 180 N LEU A 12 25.009 22.173 -8.638 1.00 0.00 N ATOM 181 CA LEU A 12 26.127 23.098 -8.811 1.00 0.00 C ATOM 182 C LEU A 12 25.670 24.256 -9.710 1.00 0.00 C ATOM 183 O LEU A 12 26.456 25.162 -9.976 1.00 0.00 O ATOM 184 CB LEU A 12 27.352 22.385 -9.420 1.00 0.00 C ATOM 185 CG LEU A 12 27.723 21.004 -8.818 1.00 0.00 C ATOM 186 CD1 LEU A 12 28.764 20.307 -9.700 1.00 0.00 C ATOM 187 CD2 LEU A 12 28.282 21.096 -7.396 1.00 0.00 C ATOM 0 H LEU A 12 24.607 21.840 -9.514 1.00 0.00 H new ATOM 0 HA LEU A 12 26.430 23.483 -7.838 1.00 0.00 H new ATOM 0 HB2 LEU A 12 27.174 22.255 -10.487 1.00 0.00 H new ATOM 0 HB3 LEU A 12 28.215 23.044 -9.319 1.00 0.00 H new ATOM 0 HG LEU A 12 26.795 20.433 -8.778 1.00 0.00 H new ATOM 0 HD11 LEU A 12 29.017 19.339 -9.268 1.00 0.00 H new ATOM 0 HD12 LEU A 12 28.355 20.163 -10.700 1.00 0.00 H new ATOM 0 HD13 LEU A 12 29.661 20.923 -9.760 1.00 0.00 H new ATOM 0 HD21 LEU A 12 28.521 20.096 -7.034 1.00 0.00 H new ATOM 0 HD22 LEU A 12 29.185 21.707 -7.399 1.00 0.00 H new ATOM 0 HD23 LEU A 12 27.538 21.551 -6.741 1.00 0.00 H new ATOM 199 N LEU A 13 24.419 24.197 -10.204 1.00 0.00 N ATOM 200 CA LEU A 13 23.897 25.078 -11.230 1.00 0.00 C ATOM 201 C LEU A 13 22.572 25.654 -10.742 1.00 0.00 C ATOM 202 O LEU A 13 21.510 25.371 -11.282 1.00 0.00 O ATOM 203 CB LEU A 13 23.804 24.325 -12.582 1.00 0.00 C ATOM 204 CG LEU A 13 24.713 25.018 -13.596 1.00 0.00 C ATOM 205 CD1 LEU A 13 26.191 24.685 -13.341 1.00 0.00 C ATOM 206 CD2 LEU A 13 24.436 24.578 -15.037 1.00 0.00 C ATOM 0 H LEU A 13 23.736 23.511 -9.882 1.00 0.00 H new ATOM 0 HA LEU A 13 24.565 25.919 -11.413 1.00 0.00 H new ATOM 0 HB2 LEU A 13 24.104 23.285 -12.456 1.00 0.00 H new ATOM 0 HB3 LEU A 13 22.775 24.319 -12.940 1.00 0.00 H new ATOM 0 HG LEU A 13 24.506 26.081 -13.473 1.00 0.00 H new ATOM 0 HD11 LEU A 13 26.811 25.193 -14.079 1.00 0.00 H new ATOM 0 HD12 LEU A 13 26.471 25.017 -12.341 1.00 0.00 H new ATOM 0 HD13 LEU A 13 26.340 23.608 -13.421 1.00 0.00 H new ATOM 0 HD21 LEU A 13 25.111 25.102 -15.714 1.00 0.00 H new ATOM 0 HD22 LEU A 13 24.595 23.503 -15.126 1.00 0.00 H new ATOM 0 HD23 LEU A 13 23.404 24.815 -15.298 1.00 0.00 H new ATOM 218 N THR A 14 22.678 26.450 -9.682 1.00 0.00 N ATOM 219 CA THR A 14 21.596 27.276 -9.172 1.00 0.00 C ATOM 220 C THR A 14 20.266 26.514 -9.089 1.00 0.00 C ATOM 221 O THR A 14 20.105 25.594 -8.279 1.00 0.00 O ATOM 222 CB THR A 14 21.571 28.574 -10.005 1.00 0.00 C ATOM 223 OG1 THR A 14 22.878 29.074 -10.093 1.00 0.00 O ATOM 224 CG2 THR A 14 20.747 29.715 -9.411 1.00 0.00 C ATOM 0 H THR A 14 23.540 26.538 -9.144 1.00 0.00 H new ATOM 0 HA THR A 14 21.768 27.553 -8.132 1.00 0.00 H new ATOM 0 HB THR A 14 21.122 28.286 -10.956 1.00 0.00 H new ATOM 0 HG1 THR A 14 23.279 28.794 -10.942 1.00 0.00 H new ATOM 0 HG21 THR A 14 20.794 30.580 -10.072 1.00 0.00 H new ATOM 0 HG22 THR A 14 19.710 29.397 -9.303 1.00 0.00 H new ATOM 0 HG23 THR A 14 21.148 29.983 -8.433 1.00 0.00 H new ATOM 232 N ASP A 15 19.351 26.892 -9.972 1.00 0.00 N ATOM 233 CA ASP A 15 17.979 26.447 -10.003 1.00 0.00 C ATOM 234 C ASP A 15 17.859 24.922 -10.100 1.00 0.00 C ATOM 235 O ASP A 15 16.846 24.386 -9.670 1.00 0.00 O ATOM 236 CB ASP A 15 17.319 27.071 -11.250 1.00 0.00 C ATOM 237 CG ASP A 15 17.514 28.571 -11.438 1.00 0.00 C ATOM 238 OD1 ASP A 15 18.661 28.995 -11.669 1.00 0.00 O ATOM 239 OD2 ASP A 15 16.516 29.313 -11.437 1.00 0.00 O ATOM 0 H ASP A 15 19.565 27.551 -10.721 1.00 0.00 H new ATOM 0 HA ASP A 15 17.494 26.754 -9.076 1.00 0.00 H new ATOM 0 HB2 ASP A 15 17.706 26.562 -12.133 1.00 0.00 H new ATOM 0 HB3 ASP A 15 16.249 26.868 -11.209 1.00 0.00 H new ATOM 244 N GLU A 16 18.857 24.197 -10.627 1.00 0.00 N ATOM 245 CA GLU A 16 18.763 22.742 -10.780 1.00 0.00 C ATOM 246 C GLU A 16 18.676 22.042 -9.424 1.00 0.00 C ATOM 247 O GLU A 16 18.158 20.928 -9.363 1.00 0.00 O ATOM 248 CB GLU A 16 19.946 22.159 -11.579 1.00 0.00 C ATOM 249 CG GLU A 16 19.487 21.515 -12.895 1.00 0.00 C ATOM 250 CD GLU A 16 20.657 20.828 -13.626 1.00 0.00 C ATOM 251 OE1 GLU A 16 21.533 21.531 -14.184 1.00 0.00 O ATOM 252 OE2 GLU A 16 20.700 19.575 -13.602 1.00 0.00 O ATOM 0 H GLU A 16 19.737 24.597 -10.953 1.00 0.00 H new ATOM 0 HA GLU A 16 17.846 22.557 -11.340 1.00 0.00 H new ATOM 0 HB2 GLU A 16 20.664 22.950 -11.793 1.00 0.00 H new ATOM 0 HB3 GLU A 16 20.463 21.416 -10.972 1.00 0.00 H new ATOM 0 HG2 GLU A 16 18.705 20.784 -12.690 1.00 0.00 H new ATOM 0 HG3 GLU A 16 19.050 22.277 -13.541 1.00 0.00 H new ATOM 259 N ALA A 17 19.123 22.670 -8.329 1.00 0.00 N ATOM 260 CA ALA A 17 18.942 22.111 -7.018 1.00 0.00 C ATOM 261 C ALA A 17 17.463 22.013 -6.652 1.00 0.00 C ATOM 262 O ALA A 17 17.197 21.415 -5.624 1.00 0.00 O ATOM 263 CB ALA A 17 19.686 22.966 -5.988 1.00 0.00 C ATOM 0 H ALA A 17 19.611 23.566 -8.343 1.00 0.00 H new ATOM 0 HA ALA A 17 19.350 21.100 -7.018 1.00 0.00 H new ATOM 0 HB1 ALA A 17 19.548 22.541 -4.994 1.00 0.00 H new ATOM 0 HB2 ALA A 17 20.749 22.985 -6.230 1.00 0.00 H new ATOM 0 HB3 ALA A 17 19.292 23.982 -6.006 1.00 0.00 H new ATOM 269 N ILE A 18 16.502 22.578 -7.401 1.00 0.00 N ATOM 270 CA ILE A 18 15.094 22.573 -7.003 1.00 0.00 C ATOM 271 C ILE A 18 14.612 21.167 -6.685 1.00 0.00 C ATOM 272 O ILE A 18 13.943 21.002 -5.673 1.00 0.00 O ATOM 273 CB ILE A 18 14.217 23.270 -8.067 1.00 0.00 C ATOM 274 CG1 ILE A 18 12.742 23.433 -7.646 1.00 0.00 C ATOM 275 CG2 ILE A 18 14.251 22.578 -9.449 1.00 0.00 C ATOM 276 CD1 ILE A 18 12.504 24.070 -6.274 1.00 0.00 C ATOM 0 H ILE A 18 16.681 23.045 -8.290 1.00 0.00 H new ATOM 0 HA ILE A 18 14.999 23.149 -6.083 1.00 0.00 H new ATOM 0 HB ILE A 18 14.673 24.256 -8.151 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.234 24.037 -8.398 1.00 0.00 H new ATOM 0 HG13 ILE A 18 12.271 22.450 -7.655 1.00 0.00 H new ATOM 0 HG21 ILE A 18 13.612 23.123 -10.144 1.00 0.00 H new ATOM 0 HG22 ILE A 18 15.274 22.569 -9.826 1.00 0.00 H new ATOM 0 HG23 ILE A 18 13.891 21.554 -9.352 1.00 0.00 H new ATOM 0 HD11 ILE A 18 11.433 24.134 -6.084 1.00 0.00 H new ATOM 0 HD12 ILE A 18 12.974 23.459 -5.503 1.00 0.00 H new ATOM 0 HD13 ILE A 18 12.936 25.071 -6.257 1.00 0.00 H new ATOM 288 N GLY A 19 15.008 20.151 -7.457 1.00 0.00 N ATOM 289 CA GLY A 19 14.599 18.786 -7.185 1.00 0.00 C ATOM 290 C GLY A 19 15.132 18.314 -5.840 1.00 0.00 C ATOM 291 O GLY A 19 14.381 17.760 -5.036 1.00 0.00 O ATOM 0 H GLY A 19 15.611 20.256 -8.273 1.00 0.00 H new ATOM 0 HA2 GLY A 19 13.511 18.720 -7.192 1.00 0.00 H new ATOM 0 HA3 GLY A 19 14.963 18.129 -7.975 1.00 0.00 H new ATOM 295 N VAL A 20 16.408 18.586 -5.567 1.00 0.00 N ATOM 296 CA VAL A 20 17.012 18.278 -4.283 1.00 0.00 C ATOM 297 C VAL A 20 16.303 19.079 -3.184 1.00 0.00 C ATOM 298 O VAL A 20 15.875 18.488 -2.192 1.00 0.00 O ATOM 299 CB VAL A 20 18.538 18.508 -4.357 1.00 0.00 C ATOM 300 CG1 VAL A 20 19.191 18.283 -2.990 1.00 0.00 C ATOM 301 CG2 VAL A 20 19.159 17.588 -5.419 1.00 0.00 C ATOM 0 H VAL A 20 17.045 19.025 -6.231 1.00 0.00 H new ATOM 0 HA VAL A 20 16.882 17.227 -4.026 1.00 0.00 H new ATOM 0 HB VAL A 20 18.720 19.543 -4.645 1.00 0.00 H new ATOM 0 HG11 VAL A 20 20.265 18.451 -3.068 1.00 0.00 H new ATOM 0 HG12 VAL A 20 18.767 18.978 -2.265 1.00 0.00 H new ATOM 0 HG13 VAL A 20 19.006 17.260 -2.663 1.00 0.00 H new ATOM 0 HG21 VAL A 20 20.235 17.758 -5.463 1.00 0.00 H new ATOM 0 HG22 VAL A 20 18.966 16.548 -5.157 1.00 0.00 H new ATOM 0 HG23 VAL A 20 18.717 17.805 -6.392 1.00 0.00 H new ATOM 311 N ARG A 21 16.085 20.389 -3.361 1.00 0.00 N ATOM 312 CA ARG A 21 15.396 21.185 -2.350 1.00 0.00 C ATOM 313 C ARG A 21 13.975 20.698 -2.093 1.00 0.00 C ATOM 314 O ARG A 21 13.554 20.783 -0.942 1.00 0.00 O ATOM 315 CB ARG A 21 15.397 22.679 -2.672 1.00 0.00 C ATOM 316 CG ARG A 21 16.776 23.340 -2.815 1.00 0.00 C ATOM 317 CD ARG A 21 17.846 22.855 -1.830 1.00 0.00 C ATOM 318 NE ARG A 21 19.077 23.662 -1.925 1.00 0.00 N ATOM 319 CZ ARG A 21 20.260 23.334 -1.384 1.00 0.00 C ATOM 320 NH1 ARG A 21 20.406 22.214 -0.685 1.00 0.00 N ATOM 321 NH2 ARG A 21 21.304 24.140 -1.545 1.00 0.00 N ATOM 0 H ARG A 21 16.374 20.911 -4.188 1.00 0.00 H new ATOM 0 HA ARG A 21 15.969 21.045 -1.434 1.00 0.00 H new ATOM 0 HB2 ARG A 21 14.847 22.830 -3.601 1.00 0.00 H new ATOM 0 HB3 ARG A 21 14.847 23.199 -1.888 1.00 0.00 H new ATOM 0 HG2 ARG A 21 17.137 23.171 -3.829 1.00 0.00 H new ATOM 0 HG3 ARG A 21 16.658 24.417 -2.695 1.00 0.00 H new ATOM 0 HD2 ARG A 21 17.455 22.905 -0.814 1.00 0.00 H new ATOM 0 HD3 ARG A 21 18.079 21.809 -2.031 1.00 0.00 H new ATOM 0 HE ARG A 21 19.025 24.539 -2.443 1.00 0.00 H new ATOM 0 HH11 ARG A 21 19.612 21.588 -0.553 1.00 0.00 H new ATOM 0 HH12 ARG A 21 21.313 21.980 -0.280 1.00 0.00 H new ATOM 0 HH21 ARG A 21 21.204 25.004 -2.078 1.00 0.00 H new ATOM 0 HH22 ARG A 21 22.205 23.895 -1.136 1.00 0.00 H new ATOM 335 N ILE A 22 13.227 20.174 -3.075 1.00 0.00 N ATOM 336 CA ILE A 22 11.887 19.660 -2.807 1.00 0.00 C ATOM 337 C ILE A 22 11.967 18.485 -1.828 1.00 0.00 C ATOM 338 O ILE A 22 11.213 18.454 -0.858 1.00 0.00 O ATOM 339 CB ILE A 22 11.189 19.307 -4.134 1.00 0.00 C ATOM 340 CG1 ILE A 22 10.885 20.593 -4.930 1.00 0.00 C ATOM 341 CG2 ILE A 22 9.860 18.570 -3.895 1.00 0.00 C ATOM 342 CD1 ILE A 22 10.885 20.335 -6.426 1.00 0.00 C ATOM 0 H ILE A 22 13.527 20.098 -4.047 1.00 0.00 H new ATOM 0 HA ILE A 22 11.275 20.423 -2.326 1.00 0.00 H new ATOM 0 HB ILE A 22 11.865 18.658 -4.691 1.00 0.00 H new ATOM 0 HG12 ILE A 22 9.915 20.988 -4.628 1.00 0.00 H new ATOM 0 HG13 ILE A 22 11.628 21.354 -4.691 1.00 0.00 H new ATOM 0 HG21 ILE A 22 9.396 18.337 -4.853 1.00 0.00 H new ATOM 0 HG22 ILE A 22 10.050 17.646 -3.349 1.00 0.00 H new ATOM 0 HG23 ILE A 22 9.192 19.204 -3.313 1.00 0.00 H new ATOM 0 HD11 ILE A 22 10.667 21.263 -6.955 1.00 0.00 H new ATOM 0 HD12 ILE A 22 11.863 19.964 -6.731 1.00 0.00 H new ATOM 0 HD13 ILE A 22 10.124 19.593 -6.667 1.00 0.00 H new ATOM 354 N VAL A 23 12.866 17.521 -2.036 1.00 0.00 N ATOM 355 CA VAL A 23 12.904 16.334 -1.177 1.00 0.00 C ATOM 356 C VAL A 23 13.515 16.659 0.187 1.00 0.00 C ATOM 357 O VAL A 23 13.043 16.142 1.202 1.00 0.00 O ATOM 358 CB VAL A 23 13.559 15.135 -1.877 1.00 0.00 C ATOM 359 CG1 VAL A 23 12.788 14.815 -3.163 1.00 0.00 C ATOM 360 CG2 VAL A 23 15.050 15.294 -2.198 1.00 0.00 C ATOM 0 H VAL A 23 13.566 17.536 -2.778 1.00 0.00 H new ATOM 0 HA VAL A 23 11.877 16.024 -0.984 1.00 0.00 H new ATOM 0 HB VAL A 23 13.507 14.316 -1.160 1.00 0.00 H new ATOM 0 HG11 VAL A 23 13.251 13.964 -3.662 1.00 0.00 H new ATOM 0 HG12 VAL A 23 11.754 14.573 -2.917 1.00 0.00 H new ATOM 0 HG13 VAL A 23 12.810 15.680 -3.825 1.00 0.00 H new ATOM 0 HG21 VAL A 23 15.414 14.393 -2.691 1.00 0.00 H new ATOM 0 HG22 VAL A 23 15.191 16.150 -2.858 1.00 0.00 H new ATOM 0 HG23 VAL A 23 15.606 15.452 -1.274 1.00 0.00 H new ATOM 370 N GLU A 24 14.492 17.573 0.240 1.00 0.00 N ATOM 371 CA GLU A 24 15.027 18.083 1.490 1.00 0.00 C ATOM 372 C GLU A 24 13.937 18.809 2.277 1.00 0.00 C ATOM 373 O GLU A 24 13.827 18.598 3.488 1.00 0.00 O ATOM 374 CB GLU A 24 16.192 19.045 1.227 1.00 0.00 C ATOM 375 CG GLU A 24 17.472 18.325 0.786 1.00 0.00 C ATOM 376 CD GLU A 24 18.647 19.308 0.639 1.00 0.00 C ATOM 377 OE1 GLU A 24 18.475 20.389 0.028 1.00 0.00 O ATOM 378 OE2 GLU A 24 19.756 19.002 1.139 1.00 0.00 O ATOM 0 H GLU A 24 14.929 17.975 -0.590 1.00 0.00 H new ATOM 0 HA GLU A 24 15.390 17.236 2.073 1.00 0.00 H new ATOM 0 HB2 GLU A 24 15.900 19.760 0.458 1.00 0.00 H new ATOM 0 HB3 GLU A 24 16.396 19.617 2.132 1.00 0.00 H new ATOM 0 HG2 GLU A 24 17.728 17.556 1.515 1.00 0.00 H new ATOM 0 HG3 GLU A 24 17.298 17.819 -0.164 1.00 0.00 H new ATOM 385 N ALA A 25 13.114 19.653 1.638 1.00 0.00 N ATOM 386 CA ALA A 25 12.032 20.320 2.345 1.00 0.00 C ATOM 387 C ALA A 25 10.982 19.299 2.787 1.00 0.00 C ATOM 388 O ALA A 25 10.472 19.414 3.897 1.00 0.00 O ATOM 389 CB ALA A 25 11.403 21.424 1.493 1.00 0.00 C ATOM 0 H ALA A 25 13.182 19.882 0.646 1.00 0.00 H new ATOM 0 HA ALA A 25 12.448 20.796 3.233 1.00 0.00 H new ATOM 0 HB1 ALA A 25 10.598 21.901 2.052 1.00 0.00 H new ATOM 0 HB2 ALA A 25 12.161 22.166 1.242 1.00 0.00 H new ATOM 0 HB3 ALA A 25 11.001 20.992 0.576 1.00 0.00 H new ATOM 395 N LEU A 26 10.677 18.281 1.978 1.00 0.00 N ATOM 396 CA LEU A 26 9.644 17.303 2.330 1.00 0.00 C ATOM 397 C LEU A 26 10.077 16.522 3.568 1.00 0.00 C ATOM 398 O LEU A 26 9.251 16.270 4.434 1.00 0.00 O ATOM 399 CB LEU A 26 9.345 16.320 1.187 1.00 0.00 C ATOM 400 CG LEU A 26 8.046 15.515 1.422 1.00 0.00 C ATOM 401 CD1 LEU A 26 6.816 16.244 0.875 1.00 0.00 C ATOM 402 CD2 LEU A 26 8.120 14.155 0.725 1.00 0.00 C ATOM 0 H LEU A 26 11.128 18.113 1.079 1.00 0.00 H new ATOM 0 HA LEU A 26 8.729 17.861 2.529 1.00 0.00 H new ATOM 0 HB2 LEU A 26 9.262 16.871 0.250 1.00 0.00 H new ATOM 0 HB3 LEU A 26 10.181 15.630 1.078 1.00 0.00 H new ATOM 0 HG LEU A 26 7.951 15.394 2.501 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.925 15.644 1.061 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.714 17.209 1.372 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.932 16.399 -0.198 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.196 13.604 0.903 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.254 14.302 -0.347 1.00 0.00 H new ATOM 0 HD23 LEU A 26 8.962 13.588 1.122 1.00 0.00 H new ATOM 414 N GLU A 27 11.361 16.185 3.677 1.00 0.00 N ATOM 415 CA GLU A 27 11.896 15.429 4.810 1.00 0.00 C ATOM 416 C GLU A 27 11.731 16.172 6.146 1.00 0.00 C ATOM 417 O GLU A 27 11.674 15.558 7.214 1.00 0.00 O ATOM 418 CB GLU A 27 13.376 15.140 4.506 1.00 0.00 C ATOM 419 CG GLU A 27 13.978 14.045 5.395 1.00 0.00 C ATOM 420 CD GLU A 27 15.445 13.779 5.019 1.00 0.00 C ATOM 421 OE1 GLU A 27 16.346 14.484 5.535 1.00 0.00 O ATOM 422 OE2 GLU A 27 15.712 12.854 4.215 1.00 0.00 O ATOM 0 H GLU A 27 12.063 16.429 2.979 1.00 0.00 H new ATOM 0 HA GLU A 27 11.337 14.501 4.928 1.00 0.00 H new ATOM 0 HB2 GLU A 27 13.474 14.844 3.461 1.00 0.00 H new ATOM 0 HB3 GLU A 27 13.951 16.057 4.632 1.00 0.00 H new ATOM 0 HG2 GLU A 27 13.915 14.345 6.441 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.399 13.127 5.291 1.00 0.00 H new ATOM 429 N GLN A 28 11.653 17.500 6.070 1.00 0.00 N ATOM 430 CA GLN A 28 11.535 18.413 7.191 1.00 0.00 C ATOM 431 C GLN A 28 10.072 18.766 7.461 1.00 0.00 C ATOM 432 O GLN A 28 9.648 18.808 8.618 1.00 0.00 O ATOM 433 CB GLN A 28 12.376 19.669 6.911 1.00 0.00 C ATOM 434 CG GLN A 28 13.870 19.317 6.900 1.00 0.00 C ATOM 435 CD GLN A 28 14.729 20.501 6.455 1.00 0.00 C ATOM 436 OE1 GLN A 28 15.174 21.314 7.262 1.00 0.00 O ATOM 437 NE2 GLN A 28 14.968 20.632 5.158 1.00 0.00 N ATOM 0 H GLN A 28 11.672 17.987 5.174 1.00 0.00 H new ATOM 0 HA GLN A 28 11.915 17.929 8.091 1.00 0.00 H new ATOM 0 HB2 GLN A 28 12.090 20.100 5.952 1.00 0.00 H new ATOM 0 HB3 GLN A 28 12.179 20.424 7.672 1.00 0.00 H new ATOM 0 HG2 GLN A 28 14.176 19.000 7.897 1.00 0.00 H new ATOM 0 HG3 GLN A 28 14.040 18.473 6.231 1.00 0.00 H new ATOM 0 HE21 GLN A 28 14.593 19.950 4.499 1.00 0.00 H new ATOM 0 HE22 GLN A 28 15.527 21.415 4.819 1.00 0.00 H new ATOM 446 N ARG A 29 9.297 19.021 6.402 1.00 0.00 N ATOM 447 CA ARG A 29 7.910 19.446 6.528 1.00 0.00 C ATOM 448 C ARG A 29 6.972 18.263 6.729 1.00 0.00 C ATOM 449 O ARG A 29 5.913 18.452 7.327 1.00 0.00 O ATOM 450 CB ARG A 29 7.486 20.302 5.321 1.00 0.00 C ATOM 451 CG ARG A 29 8.246 21.639 5.222 1.00 0.00 C ATOM 452 CD ARG A 29 7.430 22.643 4.399 1.00 0.00 C ATOM 453 NE ARG A 29 8.074 23.969 4.353 1.00 0.00 N ATOM 454 CZ ARG A 29 7.515 25.085 3.862 1.00 0.00 C ATOM 455 NH1 ARG A 29 6.278 25.071 3.376 1.00 0.00 N ATOM 456 NH2 ARG A 29 8.196 26.225 3.849 1.00 0.00 N ATOM 0 H ARG A 29 9.618 18.937 5.437 1.00 0.00 H new ATOM 0 HA ARG A 29 7.836 20.066 7.422 1.00 0.00 H new ATOM 0 HB2 ARG A 29 7.648 19.732 4.406 1.00 0.00 H new ATOM 0 HB3 ARG A 29 6.417 20.504 5.386 1.00 0.00 H new ATOM 0 HG2 ARG A 29 8.430 22.038 6.220 1.00 0.00 H new ATOM 0 HG3 ARG A 29 9.219 21.481 4.758 1.00 0.00 H new ATOM 0 HD2 ARG A 29 7.306 22.265 3.384 1.00 0.00 H new ATOM 0 HD3 ARG A 29 6.433 22.739 4.828 1.00 0.00 H new ATOM 0 HE ARG A 29 9.021 24.043 4.725 1.00 0.00 H new ATOM 0 HH11 ARG A 29 5.741 24.204 3.373 1.00 0.00 H new ATOM 0 HH12 ARG A 29 5.866 25.927 3.006 1.00 0.00 H new ATOM 0 HH21 ARG A 29 9.148 26.254 4.213 1.00 0.00 H new ATOM 0 HH22 ARG A 29 7.767 27.071 3.475 1.00 0.00 H new ATOM 470 N TYR A 30 7.321 17.059 6.271 1.00 0.00 N ATOM 471 CA TYR A 30 6.440 15.903 6.399 1.00 0.00 C ATOM 472 C TYR A 30 7.110 14.704 7.052 1.00 0.00 C ATOM 473 O TYR A 30 8.308 14.466 6.897 1.00 0.00 O ATOM 474 CB TYR A 30 5.813 15.516 5.055 1.00 0.00 C ATOM 475 CG TYR A 30 4.968 16.635 4.498 1.00 0.00 C ATOM 476 CD1 TYR A 30 5.599 17.701 3.838 1.00 0.00 C ATOM 477 CD2 TYR A 30 3.596 16.706 4.795 1.00 0.00 C ATOM 478 CE1 TYR A 30 4.887 18.872 3.553 1.00 0.00 C ATOM 479 CE2 TYR A 30 2.874 17.874 4.508 1.00 0.00 C ATOM 480 CZ TYR A 30 3.522 18.980 3.910 1.00 0.00 C ATOM 481 OH TYR A 30 2.858 20.151 3.681 1.00 0.00 O ATOM 0 H TYR A 30 8.208 16.862 5.808 1.00 0.00 H new ATOM 0 HA TYR A 30 5.641 16.216 7.072 1.00 0.00 H new ATOM 0 HB2 TYR A 30 6.600 15.264 4.344 1.00 0.00 H new ATOM 0 HB3 TYR A 30 5.200 14.624 5.182 1.00 0.00 H new ATOM 0 HD1 TYR A 30 6.636 17.618 3.549 1.00 0.00 H new ATOM 0 HD2 TYR A 30 3.097 15.860 5.245 1.00 0.00 H new ATOM 0 HE1 TYR A 30 5.381 19.696 3.059 1.00 0.00 H new ATOM 0 HE2 TYR A 30 1.822 17.929 4.744 1.00 0.00 H new ATOM 0 HH TYR A 30 1.929 20.064 3.980 1.00 0.00 H new ATOM 491 N ILE A 31 6.282 13.946 7.773 1.00 0.00 N ATOM 492 CA ILE A 31 6.642 12.632 8.292 1.00 0.00 C ATOM 493 C ILE A 31 6.015 11.648 7.303 1.00 0.00 C ATOM 494 O ILE A 31 4.877 11.848 6.857 1.00 0.00 O ATOM 495 CB ILE A 31 6.188 12.440 9.751 1.00 0.00 C ATOM 496 CG1 ILE A 31 6.681 13.579 10.668 1.00 0.00 C ATOM 497 CG2 ILE A 31 6.654 11.079 10.301 1.00 0.00 C ATOM 498 CD1 ILE A 31 8.189 13.869 10.683 1.00 0.00 C ATOM 0 H ILE A 31 5.333 14.233 8.014 1.00 0.00 H new ATOM 0 HA ILE A 31 7.720 12.481 8.355 1.00 0.00 H new ATOM 0 HB ILE A 31 5.098 12.465 9.746 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.165 14.494 10.377 1.00 0.00 H new ATOM 0 HG13 ILE A 31 6.372 13.349 11.688 1.00 0.00 H new ATOM 0 HG21 ILE A 31 6.320 10.970 11.333 1.00 0.00 H new ATOM 0 HG22 ILE A 31 6.230 10.278 9.696 1.00 0.00 H new ATOM 0 HG23 ILE A 31 7.742 11.025 10.264 1.00 0.00 H new ATOM 0 HD11 ILE A 31 8.395 14.691 11.369 1.00 0.00 H new ATOM 0 HD12 ILE A 31 8.727 12.980 11.011 1.00 0.00 H new ATOM 0 HD13 ILE A 31 8.517 14.142 9.680 1.00 0.00 H new ATOM 510 N LEU A 32 6.769 10.621 6.912 1.00 0.00 N ATOM 511 CA LEU A 32 6.410 9.719 5.823 1.00 0.00 C ATOM 512 C LEU A 32 6.263 8.287 6.358 1.00 0.00 C ATOM 513 O LEU A 32 7.003 7.916 7.275 1.00 0.00 O ATOM 514 CB LEU A 32 7.481 9.766 4.714 1.00 0.00 C ATOM 515 CG LEU A 32 7.439 10.939 3.716 1.00 0.00 C ATOM 516 CD1 LEU A 32 6.070 11.080 3.040 1.00 0.00 C ATOM 517 CD2 LEU A 32 7.822 12.283 4.342 1.00 0.00 C ATOM 0 H LEU A 32 7.660 10.390 7.351 1.00 0.00 H new ATOM 0 HA LEU A 32 5.458 10.039 5.399 1.00 0.00 H new ATOM 0 HB2 LEU A 32 8.459 9.772 5.195 1.00 0.00 H new ATOM 0 HB3 LEU A 32 7.412 8.840 4.144 1.00 0.00 H new ATOM 0 HG LEU A 32 8.188 10.685 2.966 1.00 0.00 H new ATOM 0 HD11 LEU A 32 6.092 11.920 2.346 1.00 0.00 H new ATOM 0 HD12 LEU A 32 5.837 10.165 2.495 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.306 11.255 3.798 1.00 0.00 H new ATOM 0 HD21 LEU A 32 7.771 13.065 3.584 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.131 12.517 5.152 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.837 12.225 4.736 1.00 0.00 H new ATOM 529 N PRO A 33 5.359 7.469 5.786 1.00 0.00 N ATOM 530 CA PRO A 33 5.296 6.040 6.076 1.00 0.00 C ATOM 531 C PRO A 33 6.565 5.344 5.565 1.00 0.00 C ATOM 532 O PRO A 33 7.213 5.826 4.634 1.00 0.00 O ATOM 533 CB PRO A 33 4.030 5.529 5.384 1.00 0.00 C ATOM 534 CG PRO A 33 3.890 6.474 4.193 1.00 0.00 C ATOM 535 CD PRO A 33 4.405 7.804 4.733 1.00 0.00 C ATOM 0 HA PRO A 33 5.249 5.832 7.145 1.00 0.00 H new ATOM 0 HB2 PRO A 33 4.133 4.491 5.067 1.00 0.00 H new ATOM 0 HB3 PRO A 33 3.162 5.576 6.042 1.00 0.00 H new ATOM 0 HG2 PRO A 33 4.476 6.133 3.339 1.00 0.00 H new ATOM 0 HG3 PRO A 33 2.855 6.550 3.860 1.00 0.00 H new ATOM 0 HD2 PRO A 33 4.882 8.386 3.945 1.00 0.00 H new ATOM 0 HD3 PRO A 33 3.587 8.409 5.125 1.00 0.00 H new ATOM 543 N ASP A 34 6.889 4.180 6.136 1.00 0.00 N ATOM 544 CA ASP A 34 8.179 3.516 5.915 1.00 0.00 C ATOM 545 C ASP A 34 8.482 3.199 4.447 1.00 0.00 C ATOM 546 O ASP A 34 9.646 3.232 4.037 1.00 0.00 O ATOM 547 CB ASP A 34 8.205 2.213 6.717 1.00 0.00 C ATOM 548 CG ASP A 34 9.537 1.468 6.535 1.00 0.00 C ATOM 549 OD1 ASP A 34 10.563 1.920 7.100 1.00 0.00 O ATOM 550 OD2 ASP A 34 9.554 0.406 5.869 1.00 0.00 O ATOM 0 H ASP A 34 6.266 3.671 6.764 1.00 0.00 H new ATOM 0 HA ASP A 34 8.947 4.217 6.243 1.00 0.00 H new ATOM 0 HB2 ASP A 34 8.050 2.431 7.774 1.00 0.00 H new ATOM 0 HB3 ASP A 34 7.382 1.572 6.400 1.00 0.00 H new ATOM 555 N TYR A 35 7.454 2.903 3.641 1.00 0.00 N ATOM 556 CA TYR A 35 7.636 2.537 2.247 1.00 0.00 C ATOM 557 C TYR A 35 7.924 3.744 1.353 1.00 0.00 C ATOM 558 O TYR A 35 8.302 3.547 0.197 1.00 0.00 O ATOM 559 CB TYR A 35 6.399 1.786 1.761 1.00 0.00 C ATOM 560 CG TYR A 35 5.058 2.429 2.067 1.00 0.00 C ATOM 561 CD1 TYR A 35 4.646 3.568 1.354 1.00 0.00 C ATOM 562 CD2 TYR A 35 4.223 1.891 3.065 1.00 0.00 C ATOM 563 CE1 TYR A 35 3.421 4.191 1.651 1.00 0.00 C ATOM 564 CE2 TYR A 35 2.976 2.479 3.337 1.00 0.00 C ATOM 565 CZ TYR A 35 2.567 3.635 2.634 1.00 0.00 C ATOM 566 OH TYR A 35 1.357 4.196 2.922 1.00 0.00 O ATOM 0 H TYR A 35 6.480 2.913 3.944 1.00 0.00 H new ATOM 0 HA TYR A 35 8.513 1.893 2.180 1.00 0.00 H new ATOM 0 HB2 TYR A 35 6.479 1.658 0.681 1.00 0.00 H new ATOM 0 HB3 TYR A 35 6.409 0.789 2.202 1.00 0.00 H new ATOM 0 HD1 TYR A 35 5.275 3.968 0.572 1.00 0.00 H new ATOM 0 HD2 TYR A 35 4.542 1.023 3.623 1.00 0.00 H new ATOM 0 HE1 TYR A 35 3.132 5.092 1.130 1.00 0.00 H new ATOM 0 HE2 TYR A 35 2.328 2.046 4.085 1.00 0.00 H new ATOM 0 HH TYR A 35 0.913 3.674 3.622 1.00 0.00 H new ATOM 576 N VAL A 36 7.715 4.968 1.838 1.00 0.00 N ATOM 577 CA VAL A 36 8.161 6.163 1.136 1.00 0.00 C ATOM 578 C VAL A 36 9.588 6.462 1.594 1.00 0.00 C ATOM 579 O VAL A 36 9.840 6.643 2.790 1.00 0.00 O ATOM 580 CB VAL A 36 7.221 7.359 1.404 1.00 0.00 C ATOM 581 CG1 VAL A 36 7.799 8.655 0.802 1.00 0.00 C ATOM 582 CG2 VAL A 36 5.814 7.176 0.832 1.00 0.00 C ATOM 0 H VAL A 36 7.237 5.154 2.719 1.00 0.00 H new ATOM 0 HA VAL A 36 8.140 5.995 0.059 1.00 0.00 H new ATOM 0 HB VAL A 36 7.147 7.421 2.490 1.00 0.00 H new ATOM 0 HG11 VAL A 36 7.120 9.484 1.003 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.770 8.864 1.252 1.00 0.00 H new ATOM 0 HG13 VAL A 36 7.916 8.535 -0.275 1.00 0.00 H new ATOM 0 HG21 VAL A 36 5.212 8.055 1.059 1.00 0.00 H new ATOM 0 HG22 VAL A 36 5.874 7.047 -0.249 1.00 0.00 H new ATOM 0 HG23 VAL A 36 5.352 6.295 1.277 1.00 0.00 H new ATOM 592 N GLU A 37 10.506 6.580 0.633 1.00 0.00 N ATOM 593 CA GLU A 37 11.849 7.080 0.885 1.00 0.00 C ATOM 594 C GLU A 37 12.065 8.315 0.023 1.00 0.00 C ATOM 595 O GLU A 37 11.822 8.297 -1.183 1.00 0.00 O ATOM 596 CB GLU A 37 12.917 6.008 0.601 1.00 0.00 C ATOM 597 CG GLU A 37 12.819 4.799 1.543 1.00 0.00 C ATOM 598 CD GLU A 37 13.978 3.813 1.314 1.00 0.00 C ATOM 599 OE1 GLU A 37 15.055 3.988 1.937 1.00 0.00 O ATOM 600 OE2 GLU A 37 13.822 2.850 0.525 1.00 0.00 O ATOM 0 H GLU A 37 10.334 6.330 -0.341 1.00 0.00 H new ATOM 0 HA GLU A 37 11.949 7.340 1.939 1.00 0.00 H new ATOM 0 HB2 GLU A 37 12.817 5.668 -0.430 1.00 0.00 H new ATOM 0 HB3 GLU A 37 13.907 6.455 0.694 1.00 0.00 H new ATOM 0 HG2 GLU A 37 12.829 5.141 2.578 1.00 0.00 H new ATOM 0 HG3 GLU A 37 11.869 4.289 1.385 1.00 0.00 H new ATOM 607 N ILE A 38 12.499 9.399 0.657 1.00 0.00 N ATOM 608 CA ILE A 38 12.980 10.575 -0.050 1.00 0.00 C ATOM 609 C ILE A 38 14.473 10.324 -0.270 1.00 0.00 C ATOM 610 O ILE A 38 15.189 10.081 0.706 1.00 0.00 O ATOM 611 CB ILE A 38 12.725 11.895 0.724 1.00 0.00 C ATOM 612 CG1 ILE A 38 12.642 11.800 2.268 1.00 0.00 C ATOM 613 CG2 ILE A 38 11.513 12.625 0.132 1.00 0.00 C ATOM 614 CD1 ILE A 38 11.273 11.443 2.874 1.00 0.00 C ATOM 0 H ILE A 38 12.526 9.485 1.673 1.00 0.00 H new ATOM 0 HA ILE A 38 12.443 10.711 -0.989 1.00 0.00 H new ATOM 0 HB ILE A 38 13.634 12.478 0.575 1.00 0.00 H new ATOM 0 HG12 ILE A 38 13.364 11.055 2.601 1.00 0.00 H new ATOM 0 HG13 ILE A 38 12.957 12.757 2.684 1.00 0.00 H new ATOM 0 HG21 ILE A 38 11.342 13.550 0.682 1.00 0.00 H new ATOM 0 HG22 ILE A 38 11.703 12.855 -0.916 1.00 0.00 H new ATOM 0 HG23 ILE A 38 10.632 11.989 0.209 1.00 0.00 H new ATOM 0 HD11 ILE A 38 11.354 11.409 3.960 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.540 12.198 2.588 1.00 0.00 H new ATOM 0 HD13 ILE A 38 10.954 10.469 2.504 1.00 0.00 H new ATOM 626 N LEU A 39 14.947 10.376 -1.523 1.00 0.00 N ATOM 627 CA LEU A 39 16.377 10.257 -1.819 1.00 0.00 C ATOM 628 C LEU A 39 16.864 11.483 -2.593 1.00 0.00 C ATOM 629 O LEU A 39 16.219 11.916 -3.550 1.00 0.00 O ATOM 630 CB LEU A 39 16.662 8.931 -2.554 1.00 0.00 C ATOM 631 CG LEU A 39 18.157 8.668 -2.846 1.00 0.00 C ATOM 632 CD1 LEU A 39 19.014 8.596 -1.573 1.00 0.00 C ATOM 633 CD2 LEU A 39 18.313 7.340 -3.590 1.00 0.00 C ATOM 0 H LEU A 39 14.358 10.500 -2.347 1.00 0.00 H new ATOM 0 HA LEU A 39 16.942 10.229 -0.887 1.00 0.00 H new ATOM 0 HB2 LEU A 39 16.271 8.108 -1.956 1.00 0.00 H new ATOM 0 HB3 LEU A 39 16.115 8.928 -3.497 1.00 0.00 H new ATOM 0 HG LEU A 39 18.504 9.509 -3.446 1.00 0.00 H new ATOM 0 HD11 LEU A 39 20.053 8.409 -1.844 1.00 0.00 H new ATOM 0 HD12 LEU A 39 18.944 9.540 -1.033 1.00 0.00 H new ATOM 0 HD13 LEU A 39 18.654 7.787 -0.937 1.00 0.00 H new ATOM 0 HD21 LEU A 39 19.368 7.159 -3.794 1.00 0.00 H new ATOM 0 HD22 LEU A 39 17.918 6.531 -2.976 1.00 0.00 H new ATOM 0 HD23 LEU A 39 17.764 7.383 -4.531 1.00 0.00 H new ATOM 645 N ASP A 40 18.003 12.041 -2.182 1.00 0.00 N ATOM 646 CA ASP A 40 18.727 13.074 -2.924 1.00 0.00 C ATOM 647 C ASP A 40 19.714 12.377 -3.864 1.00 0.00 C ATOM 648 O ASP A 40 20.542 11.589 -3.401 1.00 0.00 O ATOM 649 CB ASP A 40 19.471 14.009 -1.957 1.00 0.00 C ATOM 650 CG ASP A 40 20.640 14.745 -2.639 1.00 0.00 C ATOM 651 OD1 ASP A 40 20.462 15.243 -3.772 1.00 0.00 O ATOM 652 OD2 ASP A 40 21.732 14.825 -2.028 1.00 0.00 O ATOM 0 H ASP A 40 18.457 11.782 -1.306 1.00 0.00 H new ATOM 0 HA ASP A 40 18.029 13.683 -3.499 1.00 0.00 H new ATOM 0 HB2 ASP A 40 18.771 14.740 -1.551 1.00 0.00 H new ATOM 0 HB3 ASP A 40 19.851 13.430 -1.115 1.00 0.00 H new ATOM 657 N GLY A 41 19.619 12.656 -5.168 1.00 0.00 N ATOM 658 CA GLY A 41 20.595 12.206 -6.155 1.00 0.00 C ATOM 659 C GLY A 41 21.403 13.352 -6.783 1.00 0.00 C ATOM 660 O GLY A 41 22.513 13.097 -7.241 1.00 0.00 O ATOM 0 H GLY A 41 18.857 13.204 -5.567 1.00 0.00 H new ATOM 0 HA2 GLY A 41 21.282 11.504 -5.682 1.00 0.00 H new ATOM 0 HA3 GLY A 41 20.077 11.662 -6.945 1.00 0.00 H new ATOM 664 N GLY A 42 20.892 14.593 -6.808 1.00 0.00 N ATOM 665 CA GLY A 42 21.659 15.759 -7.213 1.00 0.00 C ATOM 666 C GLY A 42 22.226 15.600 -8.612 1.00 0.00 C ATOM 667 O GLY A 42 21.491 15.580 -9.595 1.00 0.00 O ATOM 0 H GLY A 42 19.930 14.806 -6.545 1.00 0.00 H new ATOM 0 HA2 GLY A 42 21.023 16.644 -7.176 1.00 0.00 H new ATOM 0 HA3 GLY A 42 22.473 15.922 -6.507 1.00 0.00 H new ATOM 671 N THR A 43 23.548 15.482 -8.694 1.00 0.00 N ATOM 672 CA THR A 43 24.319 15.441 -9.928 1.00 0.00 C ATOM 673 C THR A 43 24.225 14.091 -10.668 1.00 0.00 C ATOM 674 O THR A 43 24.918 13.884 -11.668 1.00 0.00 O ATOM 675 CB THR A 43 25.762 15.860 -9.564 1.00 0.00 C ATOM 676 OG1 THR A 43 26.270 14.954 -8.599 1.00 0.00 O ATOM 677 CG2 THR A 43 25.828 17.253 -8.906 1.00 0.00 C ATOM 0 H THR A 43 24.135 15.409 -7.863 1.00 0.00 H new ATOM 0 HA THR A 43 23.905 16.137 -10.657 1.00 0.00 H new ATOM 0 HB THR A 43 26.330 15.867 -10.494 1.00 0.00 H new ATOM 0 HG1 THR A 43 27.186 15.209 -8.361 1.00 0.00 H new ATOM 0 HG21 THR A 43 26.864 17.496 -8.672 1.00 0.00 H new ATOM 0 HG22 THR A 43 25.427 17.999 -9.592 1.00 0.00 H new ATOM 0 HG23 THR A 43 25.240 17.250 -7.988 1.00 0.00 H new ATOM 685 N ALA A 44 23.356 13.189 -10.197 1.00 0.00 N ATOM 686 CA ALA A 44 23.303 11.811 -10.643 1.00 0.00 C ATOM 687 C ALA A 44 22.954 11.639 -12.119 1.00 0.00 C ATOM 688 O ALA A 44 23.782 11.146 -12.888 1.00 0.00 O ATOM 689 CB ALA A 44 22.281 11.086 -9.774 1.00 0.00 C ATOM 0 H ALA A 44 22.662 13.410 -9.483 1.00 0.00 H new ATOM 0 HA ALA A 44 24.303 11.390 -10.539 1.00 0.00 H new ATOM 0 HB1 ALA A 44 22.215 10.043 -10.083 1.00 0.00 H new ATOM 0 HB2 ALA A 44 22.590 11.136 -8.730 1.00 0.00 H new ATOM 0 HB3 ALA A 44 21.306 11.560 -9.887 1.00 0.00 H new ATOM 695 N GLY A 45 21.724 11.982 -12.511 1.00 0.00 N ATOM 696 CA GLY A 45 21.224 11.651 -13.838 1.00 0.00 C ATOM 697 C GLY A 45 21.218 10.126 -14.007 1.00 0.00 C ATOM 698 O GLY A 45 20.340 9.447 -13.476 1.00 0.00 O ATOM 0 H GLY A 45 21.060 12.488 -11.925 1.00 0.00 H new ATOM 0 HA2 GLY A 45 20.217 12.048 -13.970 1.00 0.00 H new ATOM 0 HA3 GLY A 45 21.851 12.111 -14.602 1.00 0.00 H new ATOM 702 N MET A 46 22.208 9.585 -14.726 1.00 0.00 N ATOM 703 CA MET A 46 22.288 8.164 -15.067 1.00 0.00 C ATOM 704 C MET A 46 22.494 7.267 -13.837 1.00 0.00 C ATOM 705 O MET A 46 22.078 6.112 -13.842 1.00 0.00 O ATOM 706 CB MET A 46 23.393 7.949 -16.123 1.00 0.00 C ATOM 707 CG MET A 46 22.959 6.996 -17.242 1.00 0.00 C ATOM 708 SD MET A 46 22.642 5.279 -16.752 1.00 0.00 S ATOM 709 CE MET A 46 21.832 4.719 -18.264 1.00 0.00 C ATOM 0 H MET A 46 22.987 10.132 -15.092 1.00 0.00 H new ATOM 0 HA MET A 46 21.328 7.865 -15.489 1.00 0.00 H new ATOM 0 HB2 MET A 46 23.669 8.910 -16.556 1.00 0.00 H new ATOM 0 HB3 MET A 46 24.283 7.551 -15.636 1.00 0.00 H new ATOM 0 HG2 MET A 46 22.054 7.395 -17.700 1.00 0.00 H new ATOM 0 HG3 MET A 46 23.731 6.996 -18.011 1.00 0.00 H new ATOM 0 HE1 MET A 46 20.767 4.581 -18.077 1.00 0.00 H new ATOM 0 HE2 MET A 46 21.969 5.464 -19.048 1.00 0.00 H new ATOM 0 HE3 MET A 46 22.270 3.773 -18.582 1.00 0.00 H new ATOM 719 N GLU A 47 23.099 7.793 -12.765 1.00 0.00 N ATOM 720 CA GLU A 47 23.522 6.945 -11.639 1.00 0.00 C ATOM 721 C GLU A 47 22.366 6.189 -10.963 1.00 0.00 C ATOM 722 O GLU A 47 22.615 5.243 -10.212 1.00 0.00 O ATOM 723 CB GLU A 47 24.315 7.745 -10.593 1.00 0.00 C ATOM 724 CG GLU A 47 25.567 8.406 -11.168 1.00 0.00 C ATOM 725 CD GLU A 47 26.523 8.868 -10.049 1.00 0.00 C ATOM 726 OE1 GLU A 47 26.349 9.991 -9.518 1.00 0.00 O ATOM 727 OE2 GLU A 47 27.463 8.111 -9.704 1.00 0.00 O ATOM 0 H GLU A 47 23.305 8.786 -12.652 1.00 0.00 H new ATOM 0 HA GLU A 47 24.174 6.191 -12.081 1.00 0.00 H new ATOM 0 HB2 GLU A 47 23.670 8.512 -10.165 1.00 0.00 H new ATOM 0 HB3 GLU A 47 24.603 7.081 -9.778 1.00 0.00 H new ATOM 0 HG2 GLU A 47 26.083 7.704 -11.823 1.00 0.00 H new ATOM 0 HG3 GLU A 47 25.280 9.261 -11.780 1.00 0.00 H new ATOM 734 N LEU A 48 21.109 6.584 -11.208 1.00 0.00 N ATOM 735 CA LEU A 48 19.954 6.101 -10.468 1.00 0.00 C ATOM 736 C LEU A 48 19.229 4.949 -11.157 1.00 0.00 C ATOM 737 O LEU A 48 18.104 4.648 -10.769 1.00 0.00 O ATOM 738 CB LEU A 48 19.017 7.267 -10.131 1.00 0.00 C ATOM 739 CG LEU A 48 19.737 8.510 -9.578 1.00 0.00 C ATOM 740 CD1 LEU A 48 18.695 9.393 -8.916 1.00 0.00 C ATOM 741 CD2 LEU A 48 20.853 8.222 -8.556 1.00 0.00 C ATOM 0 H LEU A 48 20.872 7.257 -11.937 1.00 0.00 H new ATOM 0 HA LEU A 48 20.322 5.676 -9.534 1.00 0.00 H new ATOM 0 HB2 LEU A 48 18.466 7.548 -11.029 1.00 0.00 H new ATOM 0 HB3 LEU A 48 18.283 6.930 -9.399 1.00 0.00 H new ATOM 0 HG LEU A 48 20.230 8.983 -10.427 1.00 0.00 H new ATOM 0 HD11 LEU A 48 19.176 10.284 -8.513 1.00 0.00 H new ATOM 0 HD12 LEU A 48 17.946 9.686 -9.652 1.00 0.00 H new ATOM 0 HD13 LEU A 48 18.214 8.844 -8.107 1.00 0.00 H new ATOM 0 HD21 LEU A 48 21.297 9.162 -8.228 1.00 0.00 H new ATOM 0 HD22 LEU A 48 20.433 7.699 -7.697 1.00 0.00 H new ATOM 0 HD23 LEU A 48 21.619 7.601 -9.020 1.00 0.00 H new ATOM 753 N LEU A 49 19.844 4.318 -12.167 1.00 0.00 N ATOM 754 CA LEU A 49 19.218 3.243 -12.941 1.00 0.00 C ATOM 755 C LEU A 49 18.547 2.211 -12.036 1.00 0.00 C ATOM 756 O LEU A 49 17.329 2.042 -12.072 1.00 0.00 O ATOM 757 CB LEU A 49 20.279 2.624 -13.877 1.00 0.00 C ATOM 758 CG LEU A 49 19.679 1.904 -15.098 1.00 0.00 C ATOM 759 CD1 LEU A 49 20.800 1.530 -16.077 1.00 0.00 C ATOM 760 CD2 LEU A 49 18.873 0.635 -14.795 1.00 0.00 C ATOM 0 H LEU A 49 20.792 4.541 -12.469 1.00 0.00 H new ATOM 0 HA LEU A 49 18.414 3.651 -13.554 1.00 0.00 H new ATOM 0 HB2 LEU A 49 20.949 3.411 -14.223 1.00 0.00 H new ATOM 0 HB3 LEU A 49 20.884 1.917 -13.309 1.00 0.00 H new ATOM 0 HG LEU A 49 18.973 2.621 -15.517 1.00 0.00 H new ATOM 0 HD11 LEU A 49 20.374 1.020 -16.941 1.00 0.00 H new ATOM 0 HD12 LEU A 49 21.313 2.434 -16.406 1.00 0.00 H new ATOM 0 HD13 LEU A 49 21.511 0.870 -15.581 1.00 0.00 H new ATOM 0 HD21 LEU A 49 18.498 0.211 -15.727 1.00 0.00 H new ATOM 0 HD22 LEU A 49 19.514 -0.093 -14.297 1.00 0.00 H new ATOM 0 HD23 LEU A 49 18.034 0.884 -14.146 1.00 0.00 H new ATOM 772 N GLY A 50 19.345 1.573 -11.184 1.00 0.00 N ATOM 773 CA GLY A 50 18.857 0.537 -10.282 1.00 0.00 C ATOM 774 C GLY A 50 17.862 1.077 -9.251 1.00 0.00 C ATOM 775 O GLY A 50 16.944 0.357 -8.859 1.00 0.00 O ATOM 0 H GLY A 50 20.344 1.760 -11.100 1.00 0.00 H new ATOM 0 HA2 GLY A 50 18.380 -0.251 -10.864 1.00 0.00 H new ATOM 0 HA3 GLY A 50 19.702 0.084 -9.764 1.00 0.00 H new ATOM 779 N ASP A 51 18.009 2.334 -8.815 1.00 0.00 N ATOM 780 CA ASP A 51 17.167 2.875 -7.742 1.00 0.00 C ATOM 781 C ASP A 51 15.784 3.283 -8.235 1.00 0.00 C ATOM 782 O ASP A 51 14.795 3.137 -7.512 1.00 0.00 O ATOM 783 CB ASP A 51 17.826 4.070 -7.062 1.00 0.00 C ATOM 784 CG ASP A 51 16.887 4.571 -5.950 1.00 0.00 C ATOM 785 OD1 ASP A 51 16.632 3.792 -4.999 1.00 0.00 O ATOM 786 OD2 ASP A 51 16.412 5.723 -6.046 1.00 0.00 O ATOM 0 H ASP A 51 18.697 2.990 -9.185 1.00 0.00 H new ATOM 0 HA ASP A 51 17.050 2.066 -7.021 1.00 0.00 H new ATOM 0 HB2 ASP A 51 18.791 3.784 -6.644 1.00 0.00 H new ATOM 0 HB3 ASP A 51 18.014 4.863 -7.786 1.00 0.00 H new ATOM 791 N MET A 52 15.686 3.758 -9.475 1.00 0.00 N ATOM 792 CA MET A 52 14.409 4.143 -10.041 1.00 0.00 C ATOM 793 C MET A 52 13.601 2.904 -10.426 1.00 0.00 C ATOM 794 O MET A 52 12.380 2.986 -10.572 1.00 0.00 O ATOM 795 CB MET A 52 14.639 5.017 -11.268 1.00 0.00 C ATOM 796 CG MET A 52 15.177 6.397 -10.897 1.00 0.00 C ATOM 797 SD MET A 52 15.518 7.489 -12.298 1.00 0.00 S ATOM 798 CE MET A 52 14.088 7.238 -13.394 1.00 0.00 C ATOM 0 H MET A 52 16.481 3.883 -10.102 1.00 0.00 H new ATOM 0 HA MET A 52 13.846 4.705 -9.296 1.00 0.00 H new ATOM 0 HB2 MET A 52 15.342 4.522 -11.938 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.702 5.128 -11.814 1.00 0.00 H new ATOM 0 HG2 MET A 52 14.457 6.887 -10.241 1.00 0.00 H new ATOM 0 HG3 MET A 52 16.095 6.270 -10.323 1.00 0.00 H new ATOM 0 HE1 MET A 52 14.133 7.948 -14.219 1.00 0.00 H new ATOM 0 HE2 MET A 52 14.106 6.222 -13.788 1.00 0.00 H new ATOM 0 HE3 MET A 52 13.167 7.393 -12.832 1.00 0.00 H new ATOM 808 N ALA A 53 14.274 1.770 -10.619 1.00 0.00 N ATOM 809 CA ALA A 53 13.652 0.547 -11.070 1.00 0.00 C ATOM 810 C ALA A 53 12.762 -0.061 -9.985 1.00 0.00 C ATOM 811 O ALA A 53 13.007 0.088 -8.786 1.00 0.00 O ATOM 812 CB ALA A 53 14.744 -0.448 -11.474 1.00 0.00 C ATOM 0 H ALA A 53 15.278 1.684 -10.462 1.00 0.00 H new ATOM 0 HA ALA A 53 13.017 0.774 -11.927 1.00 0.00 H new ATOM 0 HB1 ALA A 53 14.283 -1.375 -11.816 1.00 0.00 H new ATOM 0 HB2 ALA A 53 15.344 -0.023 -12.278 1.00 0.00 H new ATOM 0 HB3 ALA A 53 15.383 -0.656 -10.616 1.00 0.00 H new ATOM 818 N ASN A 54 11.767 -0.825 -10.444 1.00 0.00 N ATOM 819 CA ASN A 54 10.896 -1.707 -9.657 1.00 0.00 C ATOM 820 C ASN A 54 10.016 -1.007 -8.606 1.00 0.00 C ATOM 821 O ASN A 54 9.402 -1.679 -7.777 1.00 0.00 O ATOM 822 CB ASN A 54 11.730 -2.870 -9.064 1.00 0.00 C ATOM 823 CG ASN A 54 11.120 -4.230 -9.382 1.00 0.00 C ATOM 824 OD1 ASN A 54 10.165 -4.670 -8.750 1.00 0.00 O ATOM 825 ND2 ASN A 54 11.651 -4.913 -10.382 1.00 0.00 N ATOM 0 H ASN A 54 11.532 -0.847 -11.436 1.00 0.00 H new ATOM 0 HA ASN A 54 10.160 -2.108 -10.354 1.00 0.00 H new ATOM 0 HB2 ASN A 54 12.745 -2.827 -9.459 1.00 0.00 H new ATOM 0 HB3 ASN A 54 11.803 -2.749 -7.983 1.00 0.00 H new ATOM 0 HD21 ASN A 54 11.267 -5.822 -10.640 1.00 0.00 H new ATOM 0 HD22 ASN A 54 12.445 -4.531 -10.896 1.00 0.00 H new ATOM 832 N ARG A 55 9.943 0.330 -8.601 1.00 0.00 N ATOM 833 CA ARG A 55 9.095 1.072 -7.652 1.00 0.00 C ATOM 834 C ARG A 55 7.652 1.031 -8.154 1.00 0.00 C ATOM 835 O ARG A 55 7.428 0.792 -9.333 1.00 0.00 O ATOM 836 CB ARG A 55 9.628 2.509 -7.450 1.00 0.00 C ATOM 837 CG ARG A 55 11.138 2.603 -7.148 1.00 0.00 C ATOM 838 CD ARG A 55 11.616 1.678 -6.018 1.00 0.00 C ATOM 839 NE ARG A 55 13.043 1.885 -5.706 1.00 0.00 N ATOM 840 CZ ARG A 55 13.742 1.260 -4.750 1.00 0.00 C ATOM 841 NH1 ARG A 55 13.193 0.277 -4.034 1.00 0.00 N ATOM 842 NH2 ARG A 55 14.992 1.623 -4.498 1.00 0.00 N ATOM 0 H ARG A 55 10.463 0.925 -9.246 1.00 0.00 H new ATOM 0 HA ARG A 55 9.123 0.605 -6.667 1.00 0.00 H new ATOM 0 HB2 ARG A 55 9.414 3.090 -8.347 1.00 0.00 H new ATOM 0 HB3 ARG A 55 9.079 2.973 -6.631 1.00 0.00 H new ATOM 0 HG2 ARG A 55 11.693 2.366 -8.055 1.00 0.00 H new ATOM 0 HG3 ARG A 55 11.381 3.633 -6.886 1.00 0.00 H new ATOM 0 HD2 ARG A 55 11.019 1.858 -5.124 1.00 0.00 H new ATOM 0 HD3 ARG A 55 11.454 0.639 -6.306 1.00 0.00 H new ATOM 0 HE ARG A 55 13.545 2.569 -6.272 1.00 0.00 H new ATOM 0 HH11 ARG A 55 12.230 -0.007 -4.212 1.00 0.00 H new ATOM 0 HH12 ARG A 55 13.737 -0.191 -3.309 1.00 0.00 H new ATOM 0 HH21 ARG A 55 15.421 2.378 -5.032 1.00 0.00 H new ATOM 0 HH22 ARG A 55 15.524 1.147 -3.770 1.00 0.00 H new ATOM 856 N ASP A 56 6.666 1.276 -7.295 1.00 0.00 N ATOM 857 CA ASP A 56 5.265 1.347 -7.738 1.00 0.00 C ATOM 858 C ASP A 56 4.995 2.777 -8.176 1.00 0.00 C ATOM 859 O ASP A 56 4.676 2.985 -9.338 1.00 0.00 O ATOM 860 CB ASP A 56 4.311 0.824 -6.666 1.00 0.00 C ATOM 861 CG ASP A 56 2.858 0.710 -7.173 1.00 0.00 C ATOM 862 OD1 ASP A 56 2.216 1.736 -7.492 1.00 0.00 O ATOM 863 OD2 ASP A 56 2.345 -0.435 -7.237 1.00 0.00 O ATOM 0 H ASP A 56 6.803 1.428 -6.296 1.00 0.00 H new ATOM 0 HA ASP A 56 5.086 0.691 -8.590 1.00 0.00 H new ATOM 0 HB2 ASP A 56 4.652 -0.154 -6.327 1.00 0.00 H new ATOM 0 HB3 ASP A 56 4.340 1.489 -5.803 1.00 0.00 H new ATOM 868 N HIS A 57 5.271 3.784 -7.346 1.00 0.00 N ATOM 869 CA HIS A 57 5.243 5.164 -7.825 1.00 0.00 C ATOM 870 C HIS A 57 6.585 5.792 -7.498 1.00 0.00 C ATOM 871 O HIS A 57 7.230 5.456 -6.505 1.00 0.00 O ATOM 872 CB HIS A 57 3.973 5.926 -7.414 1.00 0.00 C ATOM 873 CG HIS A 57 3.908 6.655 -6.108 1.00 0.00 C ATOM 874 ND1 HIS A 57 2.816 6.635 -5.280 1.00 0.00 N ATOM 875 CD2 HIS A 57 4.720 7.667 -5.669 1.00 0.00 C ATOM 876 CE1 HIS A 57 2.984 7.571 -4.337 1.00 0.00 C ATOM 877 NE2 HIS A 57 4.136 8.229 -4.530 1.00 0.00 N ATOM 0 H HIS A 57 5.511 3.674 -6.361 1.00 0.00 H new ATOM 0 HA HIS A 57 5.140 5.211 -8.909 1.00 0.00 H new ATOM 0 HB2 HIS A 57 3.768 6.654 -8.198 1.00 0.00 H new ATOM 0 HB3 HIS A 57 3.152 5.209 -7.422 1.00 0.00 H new ATOM 0 HD2 HIS A 57 5.649 7.977 -6.124 1.00 0.00 H new ATOM 0 HE1 HIS A 57 2.289 7.768 -3.534 1.00 0.00 H new ATOM 0 HE2 HIS A 57 4.511 8.987 -3.960 1.00 0.00 H new ATOM 885 N LEU A 58 7.014 6.679 -8.385 1.00 0.00 N ATOM 886 CA LEU A 58 8.301 7.342 -8.294 1.00 0.00 C ATOM 887 C LEU A 58 8.003 8.777 -8.671 1.00 0.00 C ATOM 888 O LEU A 58 7.550 9.011 -9.791 1.00 0.00 O ATOM 889 CB LEU A 58 9.307 6.666 -9.247 1.00 0.00 C ATOM 890 CG LEU A 58 10.563 7.495 -9.575 1.00 0.00 C ATOM 891 CD1 LEU A 58 11.378 7.939 -8.354 1.00 0.00 C ATOM 892 CD2 LEU A 58 11.483 6.676 -10.478 1.00 0.00 C ATOM 0 H LEU A 58 6.467 6.960 -9.199 1.00 0.00 H new ATOM 0 HA LEU A 58 8.759 7.286 -7.307 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.621 5.720 -8.805 1.00 0.00 H new ATOM 0 HB3 LEU A 58 8.795 6.428 -10.180 1.00 0.00 H new ATOM 0 HG LEU A 58 10.196 8.401 -10.057 1.00 0.00 H new ATOM 0 HD11 LEU A 58 12.242 8.516 -8.684 1.00 0.00 H new ATOM 0 HD12 LEU A 58 10.756 8.556 -7.706 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.717 7.061 -7.804 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.374 7.258 -10.714 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.774 5.759 -9.966 1.00 0.00 H new ATOM 0 HD23 LEU A 58 10.959 6.426 -11.400 1.00 0.00 H new ATOM 904 N ILE A 59 8.204 9.710 -7.746 1.00 0.00 N ATOM 905 CA ILE A 59 8.038 11.127 -8.042 1.00 0.00 C ATOM 906 C ILE A 59 9.446 11.656 -8.319 1.00 0.00 C ATOM 907 O ILE A 59 10.282 11.651 -7.415 1.00 0.00 O ATOM 908 CB ILE A 59 7.264 11.880 -6.934 1.00 0.00 C ATOM 909 CG1 ILE A 59 6.043 11.084 -6.413 1.00 0.00 C ATOM 910 CG2 ILE A 59 6.792 13.231 -7.517 1.00 0.00 C ATOM 911 CD1 ILE A 59 5.400 11.661 -5.151 1.00 0.00 C ATOM 0 H ILE A 59 8.482 9.510 -6.785 1.00 0.00 H new ATOM 0 HA ILE A 59 7.406 11.292 -8.915 1.00 0.00 H new ATOM 0 HB ILE A 59 7.931 12.022 -6.084 1.00 0.00 H new ATOM 0 HG12 ILE A 59 5.291 11.040 -7.201 1.00 0.00 H new ATOM 0 HG13 ILE A 59 6.353 10.059 -6.211 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.242 13.784 -6.755 1.00 0.00 H new ATOM 0 HG22 ILE A 59 7.658 13.813 -7.834 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.143 13.051 -8.374 1.00 0.00 H new ATOM 0 HD11 ILE A 59 4.553 11.040 -4.858 1.00 0.00 H new ATOM 0 HD12 ILE A 59 6.133 11.679 -4.345 1.00 0.00 H new ATOM 0 HD13 ILE A 59 5.055 12.676 -5.350 1.00 0.00 H new ATOM 923 N ILE A 60 9.727 12.064 -9.562 1.00 0.00 N ATOM 924 CA ILE A 60 10.989 12.719 -9.920 1.00 0.00 C ATOM 925 C ILE A 60 10.757 14.233 -9.765 1.00 0.00 C ATOM 926 O ILE A 60 9.707 14.727 -10.183 1.00 0.00 O ATOM 927 CB ILE A 60 11.417 12.337 -11.371 1.00 0.00 C ATOM 928 CG1 ILE A 60 11.516 10.811 -11.610 1.00 0.00 C ATOM 929 CG2 ILE A 60 12.746 13.019 -11.784 1.00 0.00 C ATOM 930 CD1 ILE A 60 11.951 10.446 -13.043 1.00 0.00 C ATOM 0 H ILE A 60 9.086 11.949 -10.347 1.00 0.00 H new ATOM 0 HA ILE A 60 11.804 12.396 -9.273 1.00 0.00 H new ATOM 0 HB ILE A 60 10.612 12.711 -12.004 1.00 0.00 H new ATOM 0 HG12 ILE A 60 12.227 10.385 -10.902 1.00 0.00 H new ATOM 0 HG13 ILE A 60 10.548 10.354 -11.404 1.00 0.00 H new ATOM 0 HG21 ILE A 60 13.005 12.725 -12.801 1.00 0.00 H new ATOM 0 HG22 ILE A 60 12.629 14.102 -11.738 1.00 0.00 H new ATOM 0 HG23 ILE A 60 13.540 12.711 -11.104 1.00 0.00 H new ATOM 0 HD11 ILE A 60 12.001 9.362 -13.143 1.00 0.00 H new ATOM 0 HD12 ILE A 60 11.228 10.844 -13.755 1.00 0.00 H new ATOM 0 HD13 ILE A 60 12.933 10.874 -13.245 1.00 0.00 H new ATOM 942 N ALA A 61 11.719 14.972 -9.210 1.00 0.00 N ATOM 943 CA ALA A 61 11.734 16.435 -9.225 1.00 0.00 C ATOM 944 C ALA A 61 13.070 16.823 -9.881 1.00 0.00 C ATOM 945 O ALA A 61 14.118 16.388 -9.394 1.00 0.00 O ATOM 946 CB ALA A 61 11.527 17.010 -7.810 1.00 0.00 C ATOM 0 H ALA A 61 12.522 14.564 -8.730 1.00 0.00 H new ATOM 0 HA ALA A 61 10.910 16.862 -9.796 1.00 0.00 H new ATOM 0 HB1 ALA A 61 11.543 18.099 -7.854 1.00 0.00 H new ATOM 0 HB2 ALA A 61 10.566 16.677 -7.419 1.00 0.00 H new ATOM 0 HB3 ALA A 61 12.326 16.661 -7.155 1.00 0.00 H new ATOM 952 N ASP A 62 13.034 17.566 -10.993 1.00 0.00 N ATOM 953 CA ASP A 62 14.203 17.907 -11.818 1.00 0.00 C ATOM 954 C ASP A 62 13.893 19.174 -12.622 1.00 0.00 C ATOM 955 O ASP A 62 12.718 19.520 -12.792 1.00 0.00 O ATOM 956 CB ASP A 62 14.544 16.768 -12.797 1.00 0.00 C ATOM 957 CG ASP A 62 15.929 16.926 -13.468 1.00 0.00 C ATOM 958 OD1 ASP A 62 16.734 17.775 -13.027 1.00 0.00 O ATOM 959 OD2 ASP A 62 16.215 16.155 -14.412 1.00 0.00 O ATOM 0 H ASP A 62 12.166 17.959 -11.356 1.00 0.00 H new ATOM 0 HA ASP A 62 15.056 18.066 -11.159 1.00 0.00 H new ATOM 0 HB2 ASP A 62 14.514 15.819 -12.262 1.00 0.00 H new ATOM 0 HB3 ASP A 62 13.777 16.722 -13.570 1.00 0.00 H new ATOM 964 N ALA A 63 14.915 19.864 -13.134 1.00 0.00 N ATOM 965 CA ALA A 63 14.711 21.032 -13.978 1.00 0.00 C ATOM 966 C ALA A 63 14.747 20.641 -15.462 1.00 0.00 C ATOM 967 O ALA A 63 15.570 19.834 -15.893 1.00 0.00 O ATOM 968 CB ALA A 63 15.708 22.145 -13.644 1.00 0.00 C ATOM 0 H ALA A 63 15.895 19.628 -12.975 1.00 0.00 H new ATOM 0 HA ALA A 63 13.719 21.434 -13.773 1.00 0.00 H new ATOM 0 HB1 ALA A 63 15.527 23.002 -14.293 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.583 22.445 -12.604 1.00 0.00 H new ATOM 0 HB3 ALA A 63 16.724 21.781 -13.798 1.00 0.00 H new ATOM 974 N ILE A 64 13.865 21.272 -16.238 1.00 0.00 N ATOM 975 CA ILE A 64 13.712 21.040 -17.674 1.00 0.00 C ATOM 976 C ILE A 64 14.626 21.978 -18.473 1.00 0.00 C ATOM 977 O ILE A 64 14.949 21.695 -19.627 1.00 0.00 O ATOM 978 CB ILE A 64 12.200 21.129 -18.009 1.00 0.00 C ATOM 979 CG1 ILE A 64 11.544 19.795 -17.575 1.00 0.00 C ATOM 980 CG2 ILE A 64 11.922 21.445 -19.488 1.00 0.00 C ATOM 981 CD1 ILE A 64 10.022 19.734 -17.741 1.00 0.00 C ATOM 0 H ILE A 64 13.222 21.976 -15.876 1.00 0.00 H new ATOM 0 HA ILE A 64 14.042 20.044 -17.969 1.00 0.00 H new ATOM 0 HB ILE A 64 11.765 21.966 -17.463 1.00 0.00 H new ATOM 0 HG12 ILE A 64 11.989 18.985 -18.152 1.00 0.00 H new ATOM 0 HG13 ILE A 64 11.787 19.612 -16.528 1.00 0.00 H new ATOM 0 HG21 ILE A 64 10.846 21.493 -19.654 1.00 0.00 H new ATOM 0 HG22 ILE A 64 12.372 22.404 -19.746 1.00 0.00 H new ATOM 0 HG23 ILE A 64 12.351 20.663 -20.114 1.00 0.00 H new ATOM 0 HD11 ILE A 64 9.659 18.761 -17.410 1.00 0.00 H new ATOM 0 HD12 ILE A 64 9.559 20.517 -17.141 1.00 0.00 H new ATOM 0 HD13 ILE A 64 9.764 19.880 -18.790 1.00 0.00 H new ATOM 993 N VAL A 65 15.095 23.060 -17.849 1.00 0.00 N ATOM 994 CA VAL A 65 16.060 24.038 -18.337 1.00 0.00 C ATOM 995 C VAL A 65 15.516 24.934 -19.451 1.00 0.00 C ATOM 996 O VAL A 65 15.602 26.156 -19.311 1.00 0.00 O ATOM 997 CB VAL A 65 17.439 23.391 -18.566 1.00 0.00 C ATOM 998 CG1 VAL A 65 18.484 24.428 -19.006 1.00 0.00 C ATOM 999 CG2 VAL A 65 17.925 22.703 -17.272 1.00 0.00 C ATOM 0 H VAL A 65 14.779 23.291 -16.907 1.00 0.00 H new ATOM 0 HA VAL A 65 16.237 24.771 -17.550 1.00 0.00 H new ATOM 0 HB VAL A 65 17.326 22.654 -19.361 1.00 0.00 H new ATOM 0 HG11 VAL A 65 19.444 23.935 -19.158 1.00 0.00 H new ATOM 0 HG12 VAL A 65 18.164 24.894 -19.938 1.00 0.00 H new ATOM 0 HG13 VAL A 65 18.586 25.191 -18.235 1.00 0.00 H new ATOM 0 HG21 VAL A 65 18.901 22.249 -17.446 1.00 0.00 H new ATOM 0 HG22 VAL A 65 18.005 23.442 -16.475 1.00 0.00 H new ATOM 0 HG23 VAL A 65 17.213 21.931 -16.981 1.00 0.00 H new ATOM 1009 N SER A 66 14.884 24.367 -20.474 1.00 0.00 N ATOM 1010 CA SER A 66 14.391 25.142 -21.616 1.00 0.00 C ATOM 1011 C SER A 66 13.108 24.573 -22.222 1.00 0.00 C ATOM 1012 O SER A 66 12.970 23.361 -22.390 1.00 0.00 O ATOM 1013 CB SER A 66 15.457 25.217 -22.721 1.00 0.00 C ATOM 1014 OG SER A 66 16.735 25.605 -22.229 1.00 0.00 O ATOM 0 H SER A 66 14.698 23.366 -20.539 1.00 0.00 H new ATOM 0 HA SER A 66 14.169 26.135 -21.225 1.00 0.00 H new ATOM 0 HB2 SER A 66 15.540 24.245 -23.206 1.00 0.00 H new ATOM 0 HB3 SER A 66 15.135 25.927 -23.483 1.00 0.00 H new ATOM 0 HG SER A 66 17.375 25.636 -22.970 1.00 0.00 H new ATOM 1020 N LYS A 67 12.187 25.473 -22.572 1.00 0.00 N ATOM 1021 CA LYS A 67 10.979 25.240 -23.370 1.00 0.00 C ATOM 1022 C LYS A 67 10.487 26.633 -23.811 1.00 0.00 C ATOM 1023 O LYS A 67 11.030 27.645 -23.366 1.00 0.00 O ATOM 1024 CB LYS A 67 9.918 24.460 -22.547 1.00 0.00 C ATOM 1025 CG LYS A 67 8.821 23.753 -23.373 1.00 0.00 C ATOM 1026 CD LYS A 67 9.302 22.736 -24.428 1.00 0.00 C ATOM 1027 CE LYS A 67 10.194 21.616 -23.858 1.00 0.00 C ATOM 1028 NZ LYS A 67 10.571 20.631 -24.917 1.00 0.00 N ATOM 0 H LYS A 67 12.270 26.449 -22.287 1.00 0.00 H new ATOM 0 HA LYS A 67 11.177 24.619 -24.244 1.00 0.00 H new ATOM 0 HB2 LYS A 67 10.431 23.712 -21.942 1.00 0.00 H new ATOM 0 HB3 LYS A 67 9.438 25.154 -21.857 1.00 0.00 H new ATOM 0 HG2 LYS A 67 8.153 23.238 -22.683 1.00 0.00 H new ATOM 0 HG3 LYS A 67 8.230 24.516 -23.879 1.00 0.00 H new ATOM 0 HD2 LYS A 67 8.432 22.286 -24.907 1.00 0.00 H new ATOM 0 HD3 LYS A 67 9.854 23.266 -25.204 1.00 0.00 H new ATOM 0 HE2 LYS A 67 11.095 22.050 -23.425 1.00 0.00 H new ATOM 0 HE3 LYS A 67 9.668 21.104 -23.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 11.171 19.889 -24.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 9.711 20.200 -25.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 11.094 21.117 -25.673 1.00 0.00 H new ATOM 1042 N LYS A 68 9.443 26.702 -24.650 1.00 0.00 N ATOM 1043 CA LYS A 68 8.831 27.981 -25.045 1.00 0.00 C ATOM 1044 C LYS A 68 8.106 28.646 -23.866 1.00 0.00 C ATOM 1045 O LYS A 68 7.945 29.869 -23.863 1.00 0.00 O ATOM 1046 CB LYS A 68 7.852 27.807 -26.227 1.00 0.00 C ATOM 1047 CG LYS A 68 8.505 27.523 -27.595 1.00 0.00 C ATOM 1048 CD LYS A 68 9.010 26.089 -27.854 1.00 0.00 C ATOM 1049 CE LYS A 68 7.948 24.975 -27.712 1.00 0.00 C ATOM 1050 NZ LYS A 68 6.857 25.075 -28.724 1.00 0.00 N ATOM 0 H LYS A 68 9.003 25.884 -25.070 1.00 0.00 H new ATOM 0 HA LYS A 68 9.647 28.629 -25.365 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.170 26.990 -25.993 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.249 28.711 -26.313 1.00 0.00 H new ATOM 0 HG2 LYS A 68 7.782 27.771 -28.372 1.00 0.00 H new ATOM 0 HG3 LYS A 68 9.348 28.204 -27.714 1.00 0.00 H new ATOM 0 HD2 LYS A 68 9.426 26.045 -28.861 1.00 0.00 H new ATOM 0 HD3 LYS A 68 9.826 25.879 -27.163 1.00 0.00 H new ATOM 0 HE2 LYS A 68 8.434 24.004 -27.805 1.00 0.00 H new ATOM 0 HE3 LYS A 68 7.514 25.020 -26.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 6.176 24.302 -28.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 6.371 25.989 -28.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 7.262 25.004 -29.679 1.00 0.00 H new ATOM 1064 N ASN A 69 7.633 27.854 -22.894 1.00 0.00 N ATOM 1065 CA ASN A 69 6.839 28.349 -21.767 1.00 0.00 C ATOM 1066 C ASN A 69 7.712 29.176 -20.806 1.00 0.00 C ATOM 1067 O ASN A 69 8.942 29.149 -20.886 1.00 0.00 O ATOM 1068 CB ASN A 69 6.120 27.171 -21.080 1.00 0.00 C ATOM 1069 CG ASN A 69 4.887 27.573 -20.262 1.00 0.00 C ATOM 1070 OD1 ASN A 69 4.509 28.737 -20.177 1.00 0.00 O ATOM 1071 ND2 ASN A 69 4.209 26.604 -19.666 1.00 0.00 N ATOM 0 H ASN A 69 7.793 26.847 -22.870 1.00 0.00 H new ATOM 0 HA ASN A 69 6.066 29.028 -22.128 1.00 0.00 H new ATOM 0 HB2 ASN A 69 5.818 26.452 -21.841 1.00 0.00 H new ATOM 0 HB3 ASN A 69 6.826 26.663 -20.424 1.00 0.00 H new ATOM 0 HD21 ASN A 69 3.368 26.824 -19.133 1.00 0.00 H new ATOM 0 HD22 ASN A 69 4.528 25.638 -19.740 1.00 0.00 H new ATOM 1078 N THR A 70 7.063 29.924 -19.915 1.00 0.00 N ATOM 1079 CA THR A 70 7.688 30.933 -19.063 1.00 0.00 C ATOM 1080 C THR A 70 8.768 30.334 -18.131 1.00 0.00 C ATOM 1081 O THR A 70 8.682 29.164 -17.747 1.00 0.00 O ATOM 1082 CB THR A 70 6.555 31.591 -18.242 1.00 0.00 C ATOM 1083 OG1 THR A 70 5.397 31.793 -19.049 1.00 0.00 O ATOM 1084 CG2 THR A 70 6.895 32.937 -17.588 1.00 0.00 C ATOM 0 H THR A 70 6.058 29.842 -19.762 1.00 0.00 H new ATOM 0 HA THR A 70 8.207 31.665 -19.681 1.00 0.00 H new ATOM 0 HB THR A 70 6.384 30.878 -17.436 1.00 0.00 H new ATOM 0 HG1 THR A 70 4.691 32.209 -18.511 1.00 0.00 H new ATOM 0 HG21 THR A 70 6.028 33.304 -17.039 1.00 0.00 H new ATOM 0 HG22 THR A 70 7.731 32.807 -16.901 1.00 0.00 H new ATOM 0 HG23 THR A 70 7.168 33.657 -18.359 1.00 0.00 H new ATOM 1092 N PRO A 71 9.774 31.123 -17.712 1.00 0.00 N ATOM 1093 CA PRO A 71 10.723 30.746 -16.670 1.00 0.00 C ATOM 1094 C PRO A 71 10.032 30.407 -15.345 1.00 0.00 C ATOM 1095 O PRO A 71 8.908 30.846 -15.083 1.00 0.00 O ATOM 1096 CB PRO A 71 11.651 31.956 -16.503 1.00 0.00 C ATOM 1097 CG PRO A 71 11.582 32.651 -17.861 1.00 0.00 C ATOM 1098 CD PRO A 71 10.129 32.418 -18.265 1.00 0.00 C ATOM 0 HA PRO A 71 11.265 29.844 -16.953 1.00 0.00 H new ATOM 0 HB2 PRO A 71 11.315 32.611 -15.700 1.00 0.00 H new ATOM 0 HB3 PRO A 71 12.669 31.650 -16.260 1.00 0.00 H new ATOM 0 HG2 PRO A 71 11.820 33.712 -17.788 1.00 0.00 H new ATOM 0 HG3 PRO A 71 12.279 32.216 -18.577 1.00 0.00 H new ATOM 0 HD2 PRO A 71 9.482 33.203 -17.873 1.00 0.00 H new ATOM 0 HD3 PRO A 71 10.017 32.425 -19.349 1.00 0.00 H new ATOM 1106 N GLY A 72 10.723 29.645 -14.494 1.00 0.00 N ATOM 1107 CA GLY A 72 10.274 29.377 -13.127 1.00 0.00 C ATOM 1108 C GLY A 72 8.979 28.556 -13.035 1.00 0.00 C ATOM 1109 O GLY A 72 8.384 28.494 -11.960 1.00 0.00 O ATOM 0 H GLY A 72 11.608 29.197 -14.733 1.00 0.00 H new ATOM 0 HA2 GLY A 72 11.064 28.847 -12.595 1.00 0.00 H new ATOM 0 HA3 GLY A 72 10.125 30.327 -12.613 1.00 0.00 H new ATOM 1113 N THR A 73 8.506 27.973 -14.138 1.00 0.00 N ATOM 1114 CA THR A 73 7.194 27.359 -14.253 1.00 0.00 C ATOM 1115 C THR A 73 7.235 25.876 -13.881 1.00 0.00 C ATOM 1116 O THR A 73 8.226 25.193 -14.138 1.00 0.00 O ATOM 1117 CB THR A 73 6.731 27.663 -15.689 1.00 0.00 C ATOM 1118 OG1 THR A 73 6.346 29.029 -15.744 1.00 0.00 O ATOM 1119 CG2 THR A 73 5.594 26.824 -16.266 1.00 0.00 C ATOM 0 H THR A 73 9.048 27.917 -15.000 1.00 0.00 H new ATOM 0 HA THR A 73 6.468 27.763 -13.548 1.00 0.00 H new ATOM 0 HB THR A 73 7.590 27.405 -16.309 1.00 0.00 H new ATOM 0 HG1 THR A 73 7.127 29.596 -15.573 1.00 0.00 H new ATOM 0 HG21 THR A 73 5.379 27.153 -17.283 1.00 0.00 H new ATOM 0 HG22 THR A 73 5.887 25.774 -16.279 1.00 0.00 H new ATOM 0 HG23 THR A 73 4.703 26.945 -15.649 1.00 0.00 H new ATOM 1127 N MET A 74 6.138 25.394 -13.288 1.00 0.00 N ATOM 1128 CA MET A 74 5.945 23.973 -12.984 1.00 0.00 C ATOM 1129 C MET A 74 5.388 23.267 -14.223 1.00 0.00 C ATOM 1130 O MET A 74 4.503 23.802 -14.893 1.00 0.00 O ATOM 1131 CB MET A 74 4.992 23.793 -11.782 1.00 0.00 C ATOM 1132 CG MET A 74 4.991 22.350 -11.248 1.00 0.00 C ATOM 1133 SD MET A 74 4.538 22.152 -9.497 1.00 0.00 S ATOM 1134 CE MET A 74 2.759 22.503 -9.506 1.00 0.00 C ATOM 0 H MET A 74 5.355 25.982 -13.004 1.00 0.00 H new ATOM 0 HA MET A 74 6.904 23.531 -12.715 1.00 0.00 H new ATOM 0 HB2 MET A 74 5.286 24.473 -10.983 1.00 0.00 H new ATOM 0 HB3 MET A 74 3.980 24.069 -12.079 1.00 0.00 H new ATOM 0 HG2 MET A 74 4.300 21.760 -11.851 1.00 0.00 H new ATOM 0 HG3 MET A 74 5.985 21.927 -11.396 1.00 0.00 H new ATOM 0 HE1 MET A 74 2.452 22.850 -8.519 1.00 0.00 H new ATOM 0 HE2 MET A 74 2.544 23.275 -10.245 1.00 0.00 H new ATOM 0 HE3 MET A 74 2.210 21.596 -9.759 1.00 0.00 H new ATOM 1144 N MET A 75 5.881 22.059 -14.497 1.00 0.00 N ATOM 1145 CA MET A 75 5.411 21.229 -15.603 1.00 0.00 C ATOM 1146 C MET A 75 5.087 19.855 -15.041 1.00 0.00 C ATOM 1147 O MET A 75 5.964 19.248 -14.429 1.00 0.00 O ATOM 1148 CB MET A 75 6.514 21.127 -16.672 1.00 0.00 C ATOM 1149 CG MET A 75 7.051 22.492 -17.117 1.00 0.00 C ATOM 1150 SD MET A 75 7.966 22.441 -18.673 1.00 0.00 S ATOM 1151 CE MET A 75 6.548 22.416 -19.798 1.00 0.00 C ATOM 0 H MET A 75 6.626 21.626 -13.951 1.00 0.00 H new ATOM 0 HA MET A 75 4.525 21.661 -16.068 1.00 0.00 H new ATOM 0 HB2 MET A 75 7.337 20.530 -16.280 1.00 0.00 H new ATOM 0 HB3 MET A 75 6.122 20.597 -17.540 1.00 0.00 H new ATOM 0 HG2 MET A 75 6.216 23.185 -17.220 1.00 0.00 H new ATOM 0 HG3 MET A 75 7.701 22.889 -16.337 1.00 0.00 H new ATOM 0 HE1 MET A 75 6.734 21.703 -20.602 1.00 0.00 H new ATOM 0 HE2 MET A 75 5.654 22.120 -19.250 1.00 0.00 H new ATOM 0 HE3 MET A 75 6.402 23.410 -20.221 1.00 0.00 H new ATOM 1161 N ILE A 76 3.866 19.351 -15.214 1.00 0.00 N ATOM 1162 CA ILE A 76 3.511 18.007 -14.750 1.00 0.00 C ATOM 1163 C ILE A 76 3.573 17.079 -15.961 1.00 0.00 C ATOM 1164 O ILE A 76 2.812 17.256 -16.915 1.00 0.00 O ATOM 1165 CB ILE A 76 2.137 17.985 -14.038 1.00 0.00 C ATOM 1166 CG1 ILE A 76 2.002 19.095 -12.975 1.00 0.00 C ATOM 1167 CG2 ILE A 76 1.887 16.598 -13.402 1.00 0.00 C ATOM 1168 CD1 ILE A 76 3.146 19.143 -11.959 1.00 0.00 C ATOM 0 H ILE A 76 3.105 19.852 -15.672 1.00 0.00 H new ATOM 0 HA ILE A 76 4.216 17.663 -13.993 1.00 0.00 H new ATOM 0 HB ILE A 76 1.380 18.179 -14.797 1.00 0.00 H new ATOM 0 HG12 ILE A 76 1.941 20.059 -13.480 1.00 0.00 H new ATOM 0 HG13 ILE A 76 1.063 18.956 -12.440 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.917 16.595 -12.904 1.00 0.00 H new ATOM 0 HG22 ILE A 76 1.898 15.834 -14.179 1.00 0.00 H new ATOM 0 HG23 ILE A 76 2.669 16.385 -12.673 1.00 0.00 H new ATOM 0 HD11 ILE A 76 2.969 19.952 -11.250 1.00 0.00 H new ATOM 0 HD12 ILE A 76 3.196 18.195 -11.423 1.00 0.00 H new ATOM 0 HD13 ILE A 76 4.088 19.316 -12.480 1.00 0.00 H new ATOM 1180 N LEU A 77 4.482 16.102 -15.922 1.00 0.00 N ATOM 1181 CA LEU A 77 4.586 15.066 -16.949 1.00 0.00 C ATOM 1182 C LEU A 77 4.070 13.763 -16.321 1.00 0.00 C ATOM 1183 O LEU A 77 4.519 13.393 -15.233 1.00 0.00 O ATOM 1184 CB LEU A 77 6.033 14.927 -17.449 1.00 0.00 C ATOM 1185 CG LEU A 77 6.498 15.916 -18.534 1.00 0.00 C ATOM 1186 CD1 LEU A 77 5.803 15.674 -19.875 1.00 0.00 C ATOM 1187 CD2 LEU A 77 6.407 17.394 -18.138 1.00 0.00 C ATOM 0 H LEU A 77 5.169 16.008 -15.174 1.00 0.00 H new ATOM 0 HA LEU A 77 3.991 15.323 -17.825 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.698 15.028 -16.592 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.162 13.916 -17.835 1.00 0.00 H new ATOM 0 HG LEU A 77 7.561 15.703 -18.646 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.164 16.396 -20.607 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.023 14.664 -20.222 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.726 15.789 -19.753 1.00 0.00 H new ATOM 0 HD21 LEU A 77 6.755 18.014 -18.964 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.372 17.646 -17.907 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.029 17.575 -17.261 1.00 0.00 H new ATOM 1199 N ARG A 78 3.157 13.060 -16.997 1.00 0.00 N ATOM 1200 CA ARG A 78 2.644 11.763 -16.527 1.00 0.00 C ATOM 1201 C ARG A 78 3.557 10.622 -16.975 1.00 0.00 C ATOM 1202 O ARG A 78 4.389 10.827 -17.850 1.00 0.00 O ATOM 1203 CB ARG A 78 1.192 11.554 -17.026 1.00 0.00 C ATOM 1204 CG ARG A 78 0.175 12.434 -16.276 1.00 0.00 C ATOM 1205 CD ARG A 78 -0.137 11.830 -14.899 1.00 0.00 C ATOM 1206 NE ARG A 78 -0.746 12.809 -13.984 1.00 0.00 N ATOM 1207 CZ ARG A 78 -0.800 12.681 -12.651 1.00 0.00 C ATOM 1208 NH1 ARG A 78 -0.365 11.572 -12.057 1.00 0.00 N ATOM 1209 NH2 ARG A 78 -1.280 13.666 -11.907 1.00 0.00 N ATOM 0 H ARG A 78 2.752 13.369 -17.881 1.00 0.00 H new ATOM 0 HA ARG A 78 2.634 11.763 -15.437 1.00 0.00 H new ATOM 0 HB2 ARG A 78 1.143 11.776 -18.092 1.00 0.00 H new ATOM 0 HB3 ARG A 78 0.918 10.506 -16.906 1.00 0.00 H new ATOM 0 HG2 ARG A 78 0.573 13.442 -16.157 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -0.742 12.520 -16.859 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -0.811 10.982 -15.021 1.00 0.00 H new ATOM 0 HD3 ARG A 78 0.782 11.446 -14.457 1.00 0.00 H new ATOM 0 HE ARG A 78 -1.157 13.647 -14.395 1.00 0.00 H new ATOM 0 HH11 ARG A 78 0.014 10.809 -12.617 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -0.411 11.486 -11.042 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -1.610 14.524 -12.348 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -1.320 13.566 -10.893 1.00 0.00 H new ATOM 1223 N ASP A 79 3.342 9.442 -16.388 1.00 0.00 N ATOM 1224 CA ASP A 79 4.153 8.222 -16.550 1.00 0.00 C ATOM 1225 C ASP A 79 4.806 8.009 -17.922 1.00 0.00 C ATOM 1226 O ASP A 79 6.028 7.882 -17.991 1.00 0.00 O ATOM 1227 CB ASP A 79 3.247 7.031 -16.203 1.00 0.00 C ATOM 1228 CG ASP A 79 4.014 5.700 -16.182 1.00 0.00 C ATOM 1229 OD1 ASP A 79 4.517 5.344 -15.090 1.00 0.00 O ATOM 1230 OD2 ASP A 79 4.039 5.000 -17.224 1.00 0.00 O ATOM 0 H ASP A 79 2.557 9.299 -15.752 1.00 0.00 H new ATOM 0 HA ASP A 79 5.008 8.325 -15.882 1.00 0.00 H new ATOM 0 HB2 ASP A 79 2.788 7.199 -15.229 1.00 0.00 H new ATOM 0 HB3 ASP A 79 2.437 6.970 -16.930 1.00 0.00 H new ATOM 1235 N GLU A 80 4.019 8.023 -19.004 1.00 0.00 N ATOM 1236 CA GLU A 80 4.520 7.772 -20.363 1.00 0.00 C ATOM 1237 C GLU A 80 5.001 9.045 -21.084 1.00 0.00 C ATOM 1238 O GLU A 80 5.622 8.952 -22.145 1.00 0.00 O ATOM 1239 CB GLU A 80 3.402 7.084 -21.168 1.00 0.00 C ATOM 1240 CG GLU A 80 2.201 8.015 -21.436 1.00 0.00 C ATOM 1241 CD GLU A 80 1.033 7.246 -22.085 1.00 0.00 C ATOM 1242 OE1 GLU A 80 1.067 6.995 -23.316 1.00 0.00 O ATOM 1243 OE2 GLU A 80 0.067 6.886 -21.369 1.00 0.00 O ATOM 0 H GLU A 80 3.017 8.208 -18.964 1.00 0.00 H new ATOM 0 HA GLU A 80 5.398 7.131 -20.286 1.00 0.00 H new ATOM 0 HB2 GLU A 80 3.806 6.736 -22.119 1.00 0.00 H new ATOM 0 HB3 GLU A 80 3.059 6.203 -20.626 1.00 0.00 H new ATOM 0 HG2 GLU A 80 1.869 8.463 -20.500 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.509 8.832 -22.089 1.00 0.00 H new ATOM 1250 N GLU A 81 4.730 10.224 -20.520 1.00 0.00 N ATOM 1251 CA GLU A 81 5.060 11.498 -21.140 1.00 0.00 C ATOM 1252 C GLU A 81 6.419 11.987 -20.659 1.00 0.00 C ATOM 1253 O GLU A 81 7.152 12.587 -21.438 1.00 0.00 O ATOM 1254 CB GLU A 81 3.965 12.537 -20.864 1.00 0.00 C ATOM 1255 CG GLU A 81 2.612 12.213 -21.511 1.00 0.00 C ATOM 1256 CD GLU A 81 2.658 12.377 -23.042 1.00 0.00 C ATOM 1257 OE1 GLU A 81 2.468 13.518 -23.533 1.00 0.00 O ATOM 1258 OE2 GLU A 81 2.870 11.377 -23.771 1.00 0.00 O ATOM 0 H GLU A 81 4.272 10.316 -19.613 1.00 0.00 H new ATOM 0 HA GLU A 81 5.116 11.355 -22.219 1.00 0.00 H new ATOM 0 HB2 GLU A 81 3.828 12.626 -19.786 1.00 0.00 H new ATOM 0 HB3 GLU A 81 4.303 13.509 -21.223 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.326 11.191 -21.263 1.00 0.00 H new ATOM 0 HG3 GLU A 81 1.845 12.868 -21.098 1.00 0.00 H new ATOM 1265 N VAL A 82 6.797 11.704 -19.409 1.00 0.00 N ATOM 1266 CA VAL A 82 8.122 12.048 -18.897 1.00 0.00 C ATOM 1267 C VAL A 82 9.227 11.490 -19.809 1.00 0.00 C ATOM 1268 O VAL A 82 10.090 12.269 -20.214 1.00 0.00 O ATOM 1269 CB VAL A 82 8.327 11.750 -17.379 1.00 0.00 C ATOM 1270 CG1 VAL A 82 7.068 11.330 -16.609 1.00 0.00 C ATOM 1271 CG2 VAL A 82 9.412 10.735 -16.988 1.00 0.00 C ATOM 0 H VAL A 82 6.198 11.234 -18.731 1.00 0.00 H new ATOM 0 HA VAL A 82 8.200 13.134 -18.937 1.00 0.00 H new ATOM 0 HB VAL A 82 8.657 12.748 -17.089 1.00 0.00 H new ATOM 0 HG11 VAL A 82 7.324 11.148 -15.565 1.00 0.00 H new ATOM 0 HG12 VAL A 82 6.324 12.125 -16.667 1.00 0.00 H new ATOM 0 HG13 VAL A 82 6.661 10.419 -17.047 1.00 0.00 H new ATOM 0 HG21 VAL A 82 9.439 10.631 -15.903 1.00 0.00 H new ATOM 0 HG22 VAL A 82 9.186 9.769 -17.440 1.00 0.00 H new ATOM 0 HG23 VAL A 82 10.382 11.084 -17.343 1.00 0.00 H new ATOM 1281 N PRO A 83 9.238 10.201 -20.198 1.00 0.00 N ATOM 1282 CA PRO A 83 10.316 9.653 -21.011 1.00 0.00 C ATOM 1283 C PRO A 83 10.336 10.319 -22.394 1.00 0.00 C ATOM 1284 O PRO A 83 11.398 10.701 -22.886 1.00 0.00 O ATOM 1285 CB PRO A 83 10.043 8.141 -21.111 1.00 0.00 C ATOM 1286 CG PRO A 83 9.053 7.854 -19.977 1.00 0.00 C ATOM 1287 CD PRO A 83 8.290 9.161 -19.860 1.00 0.00 C ATOM 0 HA PRO A 83 11.295 9.839 -20.569 1.00 0.00 H new ATOM 0 HB2 PRO A 83 9.622 7.877 -22.081 1.00 0.00 H new ATOM 0 HB3 PRO A 83 10.960 7.563 -20.993 1.00 0.00 H new ATOM 0 HG2 PRO A 83 8.393 7.020 -20.217 1.00 0.00 H new ATOM 0 HG3 PRO A 83 9.564 7.599 -19.049 1.00 0.00 H new ATOM 0 HD2 PRO A 83 7.435 9.177 -20.536 1.00 0.00 H new ATOM 0 HD3 PRO A 83 7.902 9.298 -18.851 1.00 0.00 H new ATOM 1295 N ALA A 84 9.146 10.539 -22.972 1.00 0.00 N ATOM 1296 CA ALA A 84 8.976 11.285 -24.213 1.00 0.00 C ATOM 1297 C ALA A 84 9.390 12.769 -24.105 1.00 0.00 C ATOM 1298 O ALA A 84 9.554 13.407 -25.146 1.00 0.00 O ATOM 1299 CB ALA A 84 7.504 11.174 -24.642 1.00 0.00 C ATOM 0 H ALA A 84 8.268 10.197 -22.581 1.00 0.00 H new ATOM 0 HA ALA A 84 9.641 10.848 -24.958 1.00 0.00 H new ATOM 0 HB1 ALA A 84 7.353 11.726 -25.570 1.00 0.00 H new ATOM 0 HB2 ALA A 84 7.248 10.126 -24.797 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.866 11.592 -23.864 1.00 0.00 H new ATOM 1305 N LEU A 85 9.556 13.328 -22.896 1.00 0.00 N ATOM 1306 CA LEU A 85 10.004 14.700 -22.693 1.00 0.00 C ATOM 1307 C LEU A 85 11.527 14.765 -22.566 1.00 0.00 C ATOM 1308 O LEU A 85 12.145 15.693 -23.092 1.00 0.00 O ATOM 1309 CB LEU A 85 9.271 15.292 -21.470 1.00 0.00 C ATOM 1310 CG LEU A 85 9.545 16.771 -21.127 1.00 0.00 C ATOM 1311 CD1 LEU A 85 10.839 16.977 -20.328 1.00 0.00 C ATOM 1312 CD2 LEU A 85 9.509 17.678 -22.362 1.00 0.00 C ATOM 0 H LEU A 85 9.378 12.827 -22.026 1.00 0.00 H new ATOM 0 HA LEU A 85 9.752 15.308 -23.562 1.00 0.00 H new ATOM 0 HB2 LEU A 85 8.199 15.176 -21.631 1.00 0.00 H new ATOM 0 HB3 LEU A 85 9.529 14.690 -20.599 1.00 0.00 H new ATOM 0 HG LEU A 85 8.722 17.069 -20.477 1.00 0.00 H new ATOM 0 HD11 LEU A 85 10.973 18.038 -20.119 1.00 0.00 H new ATOM 0 HD12 LEU A 85 10.778 16.428 -19.389 1.00 0.00 H new ATOM 0 HD13 LEU A 85 11.687 16.612 -20.908 1.00 0.00 H new ATOM 0 HD21 LEU A 85 9.708 18.707 -22.063 1.00 0.00 H new ATOM 0 HD22 LEU A 85 10.268 17.353 -23.074 1.00 0.00 H new ATOM 0 HD23 LEU A 85 8.525 17.619 -22.828 1.00 0.00 H new ATOM 1324 N PHE A 86 12.160 13.776 -21.928 1.00 0.00 N ATOM 1325 CA PHE A 86 13.610 13.788 -21.705 1.00 0.00 C ATOM 1326 C PHE A 86 14.435 13.573 -22.988 1.00 0.00 C ATOM 1327 O PHE A 86 15.653 13.417 -22.938 1.00 0.00 O ATOM 1328 CB PHE A 86 14.002 12.857 -20.556 1.00 0.00 C ATOM 1329 CG PHE A 86 13.575 13.370 -19.204 1.00 0.00 C ATOM 1330 CD1 PHE A 86 14.192 14.511 -18.662 1.00 0.00 C ATOM 1331 CD2 PHE A 86 12.566 12.719 -18.483 1.00 0.00 C ATOM 1332 CE1 PHE A 86 13.801 14.998 -17.407 1.00 0.00 C ATOM 1333 CE2 PHE A 86 12.151 13.217 -17.245 1.00 0.00 C ATOM 1334 CZ PHE A 86 12.776 14.352 -16.693 1.00 0.00 C ATOM 0 H PHE A 86 11.688 12.952 -21.555 1.00 0.00 H new ATOM 0 HA PHE A 86 13.873 14.799 -21.392 1.00 0.00 H new ATOM 0 HB2 PHE A 86 13.556 11.877 -20.723 1.00 0.00 H new ATOM 0 HB3 PHE A 86 15.083 12.720 -20.561 1.00 0.00 H new ATOM 0 HD1 PHE A 86 14.971 15.015 -19.215 1.00 0.00 H new ATOM 0 HD2 PHE A 86 12.107 11.828 -18.886 1.00 0.00 H new ATOM 0 HE1 PHE A 86 14.286 15.868 -16.989 1.00 0.00 H new ATOM 0 HE2 PHE A 86 11.349 12.730 -16.710 1.00 0.00 H new ATOM 0 HZ PHE A 86 12.470 14.724 -15.727 1.00 0.00 H new ATOM 1344 N THR A 87 13.773 13.599 -24.141 1.00 0.00 N ATOM 1345 CA THR A 87 14.408 13.649 -25.447 1.00 0.00 C ATOM 1346 C THR A 87 15.245 14.940 -25.562 1.00 0.00 C ATOM 1347 O THR A 87 16.212 14.982 -26.328 1.00 0.00 O ATOM 1348 CB THR A 87 13.275 13.606 -26.492 1.00 0.00 C ATOM 1349 OG1 THR A 87 12.365 14.671 -26.255 1.00 0.00 O ATOM 1350 CG2 THR A 87 12.469 12.305 -26.388 1.00 0.00 C ATOM 0 H THR A 87 12.754 13.585 -24.190 1.00 0.00 H new ATOM 0 HA THR A 87 15.088 12.812 -25.605 1.00 0.00 H new ATOM 0 HB THR A 87 13.740 13.682 -27.475 1.00 0.00 H new ATOM 0 HG1 THR A 87 11.506 14.307 -25.954 1.00 0.00 H new ATOM 0 HG21 THR A 87 11.678 12.306 -27.138 1.00 0.00 H new ATOM 0 HG22 THR A 87 13.129 11.454 -26.557 1.00 0.00 H new ATOM 0 HG23 THR A 87 12.027 12.229 -25.395 1.00 0.00 H new ATOM 1358 N ASN A 88 14.886 15.975 -24.777 1.00 0.00 N ATOM 1359 CA ASN A 88 15.671 17.190 -24.600 1.00 0.00 C ATOM 1360 C ASN A 88 17.127 16.843 -24.252 1.00 0.00 C ATOM 1361 O ASN A 88 17.406 16.296 -23.182 1.00 0.00 O ATOM 1362 CB ASN A 88 15.029 18.036 -23.482 1.00 0.00 C ATOM 1363 CG ASN A 88 15.775 19.337 -23.197 1.00 0.00 C ATOM 1364 OD1 ASN A 88 16.814 19.626 -23.778 1.00 0.00 O ATOM 1365 ND2 ASN A 88 15.255 20.160 -22.303 1.00 0.00 N ATOM 0 H ASN A 88 14.019 15.979 -24.240 1.00 0.00 H new ATOM 0 HA ASN A 88 15.679 17.761 -25.528 1.00 0.00 H new ATOM 0 HB2 ASN A 88 14.001 18.269 -23.759 1.00 0.00 H new ATOM 0 HB3 ASN A 88 14.986 17.443 -22.568 1.00 0.00 H new ATOM 0 HD21 ASN A 88 15.719 21.043 -22.092 1.00 0.00 H new ATOM 0 HD22 ASN A 88 14.390 19.912 -21.824 1.00 0.00 H new ATOM 1372 N LYS A 89 18.055 17.189 -25.153 1.00 0.00 N ATOM 1373 CA LYS A 89 19.474 16.838 -25.058 1.00 0.00 C ATOM 1374 C LYS A 89 20.320 17.977 -24.463 1.00 0.00 C ATOM 1375 O LYS A 89 21.539 17.837 -24.362 1.00 0.00 O ATOM 1376 CB LYS A 89 19.931 16.375 -26.453 1.00 0.00 C ATOM 1377 CG LYS A 89 21.306 15.686 -26.449 1.00 0.00 C ATOM 1378 CD LYS A 89 21.389 14.644 -27.569 1.00 0.00 C ATOM 1379 CE LYS A 89 22.759 13.943 -27.644 1.00 0.00 C ATOM 1380 NZ LYS A 89 23.840 14.832 -28.151 1.00 0.00 N ATOM 0 H LYS A 89 17.833 17.733 -25.987 1.00 0.00 H new ATOM 0 HA LYS A 89 19.621 16.019 -24.354 1.00 0.00 H new ATOM 0 HB2 LYS A 89 19.190 15.687 -26.860 1.00 0.00 H new ATOM 0 HB3 LYS A 89 19.967 17.237 -27.120 1.00 0.00 H new ATOM 0 HG2 LYS A 89 22.092 16.430 -26.578 1.00 0.00 H new ATOM 0 HG3 LYS A 89 21.476 15.206 -25.485 1.00 0.00 H new ATOM 0 HD2 LYS A 89 20.612 13.894 -27.418 1.00 0.00 H new ATOM 0 HD3 LYS A 89 21.183 15.128 -28.523 1.00 0.00 H new ATOM 0 HE2 LYS A 89 23.030 13.580 -26.653 1.00 0.00 H new ATOM 0 HE3 LYS A 89 22.680 13.070 -28.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 24.737 14.306 -28.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 23.600 15.159 -29.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 23.939 15.652 -27.520 1.00 0.00 H new ATOM 1394 N ILE A 90 19.706 19.108 -24.090 1.00 0.00 N ATOM 1395 CA ILE A 90 20.432 20.323 -23.706 1.00 0.00 C ATOM 1396 C ILE A 90 21.243 20.053 -22.430 1.00 0.00 C ATOM 1397 O ILE A 90 22.433 20.380 -22.382 1.00 0.00 O ATOM 1398 CB ILE A 90 19.467 21.525 -23.605 1.00 0.00 C ATOM 1399 CG1 ILE A 90 18.944 21.802 -25.035 1.00 0.00 C ATOM 1400 CG2 ILE A 90 20.153 22.778 -23.017 1.00 0.00 C ATOM 1401 CD1 ILE A 90 17.979 22.976 -25.126 1.00 0.00 C ATOM 0 H ILE A 90 18.692 19.205 -24.046 1.00 0.00 H new ATOM 0 HA ILE A 90 21.151 20.598 -24.477 1.00 0.00 H new ATOM 0 HB ILE A 90 18.650 21.288 -22.924 1.00 0.00 H new ATOM 0 HG12 ILE A 90 19.794 21.992 -25.691 1.00 0.00 H new ATOM 0 HG13 ILE A 90 18.447 20.907 -25.409 1.00 0.00 H new ATOM 0 HG21 ILE A 90 19.434 23.596 -22.966 1.00 0.00 H new ATOM 0 HG22 ILE A 90 20.521 22.555 -22.015 1.00 0.00 H new ATOM 0 HG23 ILE A 90 20.988 23.068 -23.654 1.00 0.00 H new ATOM 0 HD11 ILE A 90 17.659 23.104 -26.160 1.00 0.00 H new ATOM 0 HD12 ILE A 90 17.109 22.782 -24.498 1.00 0.00 H new ATOM 0 HD13 ILE A 90 18.477 23.884 -24.785 1.00 0.00 H new ATOM 1413 N SER A 91 20.617 19.457 -21.407 1.00 0.00 N ATOM 1414 CA SER A 91 21.223 19.306 -20.082 1.00 0.00 C ATOM 1415 C SER A 91 21.778 17.878 -19.900 1.00 0.00 C ATOM 1416 O SER A 91 21.063 16.917 -20.195 1.00 0.00 O ATOM 1417 CB SER A 91 20.200 19.678 -18.995 1.00 0.00 C ATOM 1418 OG SER A 91 19.311 20.688 -19.450 1.00 0.00 O ATOM 0 H SER A 91 19.677 19.067 -21.477 1.00 0.00 H new ATOM 0 HA SER A 91 22.068 19.988 -19.988 1.00 0.00 H new ATOM 0 HB2 SER A 91 19.632 18.793 -18.708 1.00 0.00 H new ATOM 0 HB3 SER A 91 20.723 20.025 -18.103 1.00 0.00 H new ATOM 0 HG SER A 91 19.747 21.563 -19.381 1.00 0.00 H new ATOM 1424 N PRO A 92 22.995 17.694 -19.353 1.00 0.00 N ATOM 1425 CA PRO A 92 23.603 16.375 -19.202 1.00 0.00 C ATOM 1426 C PRO A 92 22.897 15.549 -18.119 1.00 0.00 C ATOM 1427 O PRO A 92 22.692 14.350 -18.304 1.00 0.00 O ATOM 1428 CB PRO A 92 25.082 16.643 -18.886 1.00 0.00 C ATOM 1429 CG PRO A 92 25.080 18.025 -18.226 1.00 0.00 C ATOM 1430 CD PRO A 92 23.910 18.737 -18.910 1.00 0.00 C ATOM 0 HA PRO A 92 23.507 15.772 -20.105 1.00 0.00 H new ATOM 0 HB2 PRO A 92 25.491 15.884 -18.219 1.00 0.00 H new ATOM 0 HB3 PRO A 92 25.691 16.634 -19.790 1.00 0.00 H new ATOM 0 HG2 PRO A 92 24.935 17.956 -17.148 1.00 0.00 H new ATOM 0 HG3 PRO A 92 26.021 18.550 -18.388 1.00 0.00 H new ATOM 0 HD2 PRO A 92 23.415 19.421 -18.220 1.00 0.00 H new ATOM 0 HD3 PRO A 92 24.258 19.332 -19.754 1.00 0.00 H new ATOM 1438 N HIS A 93 22.442 16.189 -17.030 1.00 0.00 N ATOM 1439 CA HIS A 93 21.678 15.512 -15.986 1.00 0.00 C ATOM 1440 C HIS A 93 20.408 14.916 -16.591 1.00 0.00 C ATOM 1441 O HIS A 93 20.150 13.721 -16.431 1.00 0.00 O ATOM 1442 CB HIS A 93 21.325 16.493 -14.858 1.00 0.00 C ATOM 1443 CG HIS A 93 20.497 15.816 -13.802 1.00 0.00 C ATOM 1444 ND1 HIS A 93 19.126 15.671 -13.799 1.00 0.00 N ATOM 1445 CD2 HIS A 93 20.985 15.047 -12.785 1.00 0.00 C ATOM 1446 CE1 HIS A 93 18.812 14.804 -12.834 1.00 0.00 C ATOM 1447 NE2 HIS A 93 19.910 14.406 -12.169 1.00 0.00 N ATOM 0 H HIS A 93 22.595 17.182 -16.855 1.00 0.00 H new ATOM 0 HA HIS A 93 22.283 14.711 -15.562 1.00 0.00 H new ATOM 0 HB2 HIS A 93 22.239 16.887 -14.413 1.00 0.00 H new ATOM 0 HB3 HIS A 93 20.778 17.342 -15.267 1.00 0.00 H new ATOM 0 HD1 HIS A 93 18.470 16.142 -14.422 1.00 0.00 H new ATOM 0 HD2 HIS A 93 22.024 14.951 -12.506 1.00 0.00 H new ATOM 0 HE1 HIS A 93 17.809 14.467 -12.617 1.00 0.00 H new ATOM 1455 N GLN A 94 19.662 15.737 -17.337 1.00 0.00 N ATOM 1456 CA GLN A 94 18.433 15.306 -17.986 1.00 0.00 C ATOM 1457 C GLN A 94 18.717 14.150 -18.937 1.00 0.00 C ATOM 1458 O GLN A 94 17.959 13.189 -18.929 1.00 0.00 O ATOM 1459 CB GLN A 94 17.780 16.447 -18.775 1.00 0.00 C ATOM 1460 CG GLN A 94 17.103 17.502 -17.892 1.00 0.00 C ATOM 1461 CD GLN A 94 16.198 18.400 -18.740 1.00 0.00 C ATOM 1462 OE1 GLN A 94 15.046 18.064 -19.001 1.00 0.00 O ATOM 1463 NE2 GLN A 94 16.692 19.520 -19.247 1.00 0.00 N ATOM 0 H GLN A 94 19.898 16.715 -17.504 1.00 0.00 H new ATOM 0 HA GLN A 94 17.747 14.987 -17.201 1.00 0.00 H new ATOM 0 HB2 GLN A 94 18.539 16.933 -19.388 1.00 0.00 H new ATOM 0 HB3 GLN A 94 17.040 16.028 -19.456 1.00 0.00 H new ATOM 0 HG2 GLN A 94 16.517 17.013 -17.114 1.00 0.00 H new ATOM 0 HG3 GLN A 94 17.859 18.106 -17.390 1.00 0.00 H new ATOM 0 HE21 GLN A 94 17.649 19.799 -19.030 1.00 0.00 H new ATOM 0 HE22 GLN A 94 16.115 20.103 -19.854 1.00 0.00 H new ATOM 1472 N LEU A 95 19.793 14.203 -19.728 1.00 0.00 N ATOM 1473 CA LEU A 95 20.091 13.142 -20.684 1.00 0.00 C ATOM 1474 C LEU A 95 20.428 11.832 -19.967 1.00 0.00 C ATOM 1475 O LEU A 95 19.989 10.769 -20.401 1.00 0.00 O ATOM 1476 CB LEU A 95 21.236 13.582 -21.610 1.00 0.00 C ATOM 1477 CG LEU A 95 21.516 12.580 -22.749 1.00 0.00 C ATOM 1478 CD1 LEU A 95 20.341 12.473 -23.732 1.00 0.00 C ATOM 1479 CD2 LEU A 95 22.776 13.014 -23.501 1.00 0.00 C ATOM 0 H LEU A 95 20.468 14.968 -19.723 1.00 0.00 H new ATOM 0 HA LEU A 95 19.205 12.958 -21.291 1.00 0.00 H new ATOM 0 HB2 LEU A 95 20.993 14.553 -22.041 1.00 0.00 H new ATOM 0 HB3 LEU A 95 22.143 13.713 -21.019 1.00 0.00 H new ATOM 0 HG LEU A 95 21.656 11.596 -22.301 1.00 0.00 H new ATOM 0 HD11 LEU A 95 20.586 11.756 -24.515 1.00 0.00 H new ATOM 0 HD12 LEU A 95 19.451 12.139 -23.200 1.00 0.00 H new ATOM 0 HD13 LEU A 95 20.151 13.449 -24.180 1.00 0.00 H new ATOM 0 HD21 LEU A 95 22.979 12.309 -24.308 1.00 0.00 H new ATOM 0 HD22 LEU A 95 22.626 14.010 -23.918 1.00 0.00 H new ATOM 0 HD23 LEU A 95 23.622 13.032 -22.814 1.00 0.00 H new ATOM 1491 N GLY A 96 21.162 11.888 -18.852 1.00 0.00 N ATOM 1492 CA GLY A 96 21.470 10.698 -18.069 1.00 0.00 C ATOM 1493 C GLY A 96 20.196 10.104 -17.469 1.00 0.00 C ATOM 1494 O GLY A 96 19.963 8.897 -17.544 1.00 0.00 O ATOM 0 H GLY A 96 21.553 12.751 -18.474 1.00 0.00 H new ATOM 0 HA2 GLY A 96 21.960 9.957 -18.701 1.00 0.00 H new ATOM 0 HA3 GLY A 96 22.170 10.951 -17.273 1.00 0.00 H new ATOM 1498 N LEU A 97 19.338 10.963 -16.921 1.00 0.00 N ATOM 1499 CA LEU A 97 18.038 10.551 -16.399 1.00 0.00 C ATOM 1500 C LEU A 97 17.172 9.974 -17.530 1.00 0.00 C ATOM 1501 O LEU A 97 16.527 8.944 -17.339 1.00 0.00 O ATOM 1502 CB LEU A 97 17.426 11.750 -15.657 1.00 0.00 C ATOM 1503 CG LEU A 97 16.113 11.509 -14.895 1.00 0.00 C ATOM 1504 CD1 LEU A 97 14.879 11.529 -15.797 1.00 0.00 C ATOM 1505 CD2 LEU A 97 16.149 10.237 -14.050 1.00 0.00 C ATOM 0 H LEU A 97 19.525 11.961 -16.827 1.00 0.00 H new ATOM 0 HA LEU A 97 18.122 9.739 -15.677 1.00 0.00 H new ATOM 0 HB2 LEU A 97 18.165 12.121 -14.947 1.00 0.00 H new ATOM 0 HB3 LEU A 97 17.254 12.545 -16.383 1.00 0.00 H new ATOM 0 HG LEU A 97 16.023 12.356 -14.215 1.00 0.00 H new ATOM 0 HD11 LEU A 97 13.987 11.353 -15.197 1.00 0.00 H new ATOM 0 HD12 LEU A 97 14.801 12.500 -16.286 1.00 0.00 H new ATOM 0 HD13 LEU A 97 14.968 10.749 -16.553 1.00 0.00 H new ATOM 0 HD21 LEU A 97 15.197 10.116 -13.534 1.00 0.00 H new ATOM 0 HD22 LEU A 97 16.324 9.376 -14.695 1.00 0.00 H new ATOM 0 HD23 LEU A 97 16.952 10.310 -13.317 1.00 0.00 H new ATOM 1517 N ALA A 98 17.224 10.556 -18.734 1.00 0.00 N ATOM 1518 CA ALA A 98 16.532 10.037 -19.904 1.00 0.00 C ATOM 1519 C ALA A 98 16.977 8.611 -20.187 1.00 0.00 C ATOM 1520 O ALA A 98 16.147 7.739 -20.438 1.00 0.00 O ATOM 1521 CB ALA A 98 16.842 10.874 -21.156 1.00 0.00 C ATOM 0 H ALA A 98 17.754 11.408 -18.918 1.00 0.00 H new ATOM 0 HA ALA A 98 15.464 10.078 -19.688 1.00 0.00 H new ATOM 0 HB1 ALA A 98 16.309 10.459 -22.012 1.00 0.00 H new ATOM 0 HB2 ALA A 98 16.523 11.903 -20.994 1.00 0.00 H new ATOM 0 HB3 ALA A 98 17.914 10.853 -21.351 1.00 0.00 H new ATOM 1527 N ASP A 99 18.286 8.364 -20.154 1.00 0.00 N ATOM 1528 CA ASP A 99 18.822 7.057 -20.487 1.00 0.00 C ATOM 1529 C ASP A 99 18.532 6.050 -19.385 1.00 0.00 C ATOM 1530 O ASP A 99 18.474 4.849 -19.655 1.00 0.00 O ATOM 1531 CB ASP A 99 20.307 7.146 -20.840 1.00 0.00 C ATOM 1532 CG ASP A 99 20.783 5.907 -21.627 1.00 0.00 C ATOM 1533 OD1 ASP A 99 20.056 5.432 -22.531 1.00 0.00 O ATOM 1534 OD2 ASP A 99 21.939 5.465 -21.418 1.00 0.00 O ATOM 0 H ASP A 99 18.990 9.056 -19.899 1.00 0.00 H new ATOM 0 HA ASP A 99 18.315 6.691 -21.380 1.00 0.00 H new ATOM 0 HB2 ASP A 99 20.487 8.044 -21.431 1.00 0.00 H new ATOM 0 HB3 ASP A 99 20.893 7.244 -19.926 1.00 0.00 H new ATOM 1539 N VAL A 100 18.257 6.510 -18.162 1.00 0.00 N ATOM 1540 CA VAL A 100 17.755 5.635 -17.127 1.00 0.00 C ATOM 1541 C VAL A 100 16.310 5.287 -17.425 1.00 0.00 C ATOM 1542 O VAL A 100 15.941 4.126 -17.292 1.00 0.00 O ATOM 1543 CB VAL A 100 17.887 6.270 -15.740 1.00 0.00 C ATOM 1544 CG1 VAL A 100 16.981 5.573 -14.717 1.00 0.00 C ATOM 1545 CG2 VAL A 100 19.338 6.177 -15.299 1.00 0.00 C ATOM 0 H VAL A 100 18.377 7.482 -17.875 1.00 0.00 H new ATOM 0 HA VAL A 100 18.354 4.724 -17.119 1.00 0.00 H new ATOM 0 HB VAL A 100 17.575 7.313 -15.797 1.00 0.00 H new ATOM 0 HG11 VAL A 100 17.099 6.048 -13.743 1.00 0.00 H new ATOM 0 HG12 VAL A 100 15.942 5.654 -15.037 1.00 0.00 H new ATOM 0 HG13 VAL A 100 17.257 4.521 -14.643 1.00 0.00 H new ATOM 0 HG21 VAL A 100 19.448 6.626 -14.312 1.00 0.00 H new ATOM 0 HG22 VAL A 100 19.639 5.130 -15.257 1.00 0.00 H new ATOM 0 HG23 VAL A 100 19.969 6.708 -16.011 1.00 0.00 H new ATOM 1555 N LEU A 101 15.477 6.252 -17.807 1.00 0.00 N ATOM 1556 CA LEU A 101 14.086 5.966 -18.134 1.00 0.00 C ATOM 1557 C LEU A 101 14.032 5.022 -19.332 1.00 0.00 C ATOM 1558 O LEU A 101 13.199 4.117 -19.354 1.00 0.00 O ATOM 1559 CB LEU A 101 13.340 7.262 -18.443 1.00 0.00 C ATOM 1560 CG LEU A 101 13.113 8.136 -17.202 1.00 0.00 C ATOM 1561 CD1 LEU A 101 12.670 9.510 -17.677 1.00 0.00 C ATOM 1562 CD2 LEU A 101 12.031 7.567 -16.279 1.00 0.00 C ATOM 0 H LEU A 101 15.741 7.233 -17.897 1.00 0.00 H new ATOM 0 HA LEU A 101 13.604 5.489 -17.281 1.00 0.00 H new ATOM 0 HB2 LEU A 101 13.903 7.831 -19.183 1.00 0.00 H new ATOM 0 HB3 LEU A 101 12.376 7.021 -18.892 1.00 0.00 H new ATOM 0 HG LEU A 101 14.043 8.176 -16.635 1.00 0.00 H new ATOM 0 HD11 LEU A 101 12.500 10.156 -16.815 1.00 0.00 H new ATOM 0 HD12 LEU A 101 13.445 9.944 -18.309 1.00 0.00 H new ATOM 0 HD13 LEU A 101 11.746 9.417 -18.248 1.00 0.00 H new ATOM 0 HD21 LEU A 101 11.908 8.221 -15.416 1.00 0.00 H new ATOM 0 HD22 LEU A 101 11.088 7.501 -16.822 1.00 0.00 H new ATOM 0 HD23 LEU A 101 12.326 6.573 -15.942 1.00 0.00 H new ATOM 1574 N SER A 102 14.949 5.180 -20.285 1.00 0.00 N ATOM 1575 CA SER A 102 15.092 4.246 -21.385 1.00 0.00 C ATOM 1576 C SER A 102 15.523 2.880 -20.856 1.00 0.00 C ATOM 1577 O SER A 102 14.895 1.891 -21.213 1.00 0.00 O ATOM 1578 CB SER A 102 16.071 4.798 -22.427 1.00 0.00 C ATOM 1579 OG SER A 102 15.656 6.074 -22.907 1.00 0.00 O ATOM 0 H SER A 102 15.608 5.958 -20.311 1.00 0.00 H new ATOM 0 HA SER A 102 14.130 4.118 -21.882 1.00 0.00 H new ATOM 0 HB2 SER A 102 17.065 4.879 -21.987 1.00 0.00 H new ATOM 0 HB3 SER A 102 16.147 4.101 -23.262 1.00 0.00 H new ATOM 0 HG SER A 102 15.758 6.740 -22.196 1.00 0.00 H new ATOM 1585 N ALA A 103 16.482 2.797 -19.933 1.00 0.00 N ATOM 1586 CA ALA A 103 16.857 1.529 -19.326 1.00 0.00 C ATOM 1587 C ALA A 103 15.682 0.887 -18.591 1.00 0.00 C ATOM 1588 O ALA A 103 15.470 -0.314 -18.723 1.00 0.00 O ATOM 1589 CB ALA A 103 18.060 1.708 -18.406 1.00 0.00 C ATOM 0 H ALA A 103 17.012 3.599 -19.592 1.00 0.00 H new ATOM 0 HA ALA A 103 17.143 0.847 -20.127 1.00 0.00 H new ATOM 0 HB1 ALA A 103 18.324 0.748 -17.962 1.00 0.00 H new ATOM 0 HB2 ALA A 103 18.905 2.087 -18.981 1.00 0.00 H new ATOM 0 HB3 ALA A 103 17.812 2.417 -17.616 1.00 0.00 H new ATOM 1595 N LEU A 104 14.881 1.673 -17.874 1.00 0.00 N ATOM 1596 CA LEU A 104 13.693 1.198 -17.187 1.00 0.00 C ATOM 1597 C LEU A 104 12.666 0.694 -18.203 1.00 0.00 C ATOM 1598 O LEU A 104 11.943 -0.263 -17.928 1.00 0.00 O ATOM 1599 CB LEU A 104 13.088 2.320 -16.320 1.00 0.00 C ATOM 1600 CG LEU A 104 13.837 2.784 -15.049 1.00 0.00 C ATOM 1601 CD1 LEU A 104 12.806 3.118 -13.972 1.00 0.00 C ATOM 1602 CD2 LEU A 104 14.812 1.757 -14.465 1.00 0.00 C ATOM 0 H LEU A 104 15.046 2.673 -17.755 1.00 0.00 H new ATOM 0 HA LEU A 104 13.973 0.372 -16.533 1.00 0.00 H new ATOM 0 HB2 LEU A 104 12.957 3.193 -16.959 1.00 0.00 H new ATOM 0 HB3 LEU A 104 12.093 1.997 -16.014 1.00 0.00 H new ATOM 0 HG LEU A 104 14.435 3.644 -15.351 1.00 0.00 H new ATOM 0 HD11 LEU A 104 13.318 3.447 -13.068 1.00 0.00 H new ATOM 0 HD12 LEU A 104 12.152 3.914 -14.329 1.00 0.00 H new ATOM 0 HD13 LEU A 104 12.212 2.232 -13.750 1.00 0.00 H new ATOM 0 HD21 LEU A 104 15.289 2.172 -13.577 1.00 0.00 H new ATOM 0 HD22 LEU A 104 14.268 0.852 -14.195 1.00 0.00 H new ATOM 0 HD23 LEU A 104 15.573 1.516 -15.207 1.00 0.00 H new ATOM 1614 N ARG A 105 12.596 1.305 -19.389 1.00 0.00 N ATOM 1615 CA ARG A 105 11.738 0.833 -20.464 1.00 0.00 C ATOM 1616 C ARG A 105 12.316 -0.450 -21.074 1.00 0.00 C ATOM 1617 O ARG A 105 11.542 -1.322 -21.470 1.00 0.00 O ATOM 1618 CB ARG A 105 11.553 1.992 -21.465 1.00 0.00 C ATOM 1619 CG ARG A 105 10.633 1.665 -22.646 1.00 0.00 C ATOM 1620 CD ARG A 105 10.297 2.933 -23.451 1.00 0.00 C ATOM 1621 NE ARG A 105 9.480 2.609 -24.637 1.00 0.00 N ATOM 1622 CZ ARG A 105 8.142 2.530 -24.693 1.00 0.00 C ATOM 1623 NH1 ARG A 105 7.392 2.752 -23.614 1.00 0.00 N ATOM 1624 NH2 ARG A 105 7.549 2.221 -25.844 1.00 0.00 N ATOM 0 H ARG A 105 13.134 2.139 -19.624 1.00 0.00 H new ATOM 0 HA ARG A 105 10.748 0.553 -20.105 1.00 0.00 H new ATOM 0 HB2 ARG A 105 11.150 2.854 -20.934 1.00 0.00 H new ATOM 0 HB3 ARG A 105 12.530 2.283 -21.851 1.00 0.00 H new ATOM 0 HG2 ARG A 105 11.115 0.935 -23.296 1.00 0.00 H new ATOM 0 HG3 ARG A 105 9.714 1.208 -22.280 1.00 0.00 H new ATOM 0 HD2 ARG A 105 9.759 3.638 -22.817 1.00 0.00 H new ATOM 0 HD3 ARG A 105 11.219 3.424 -23.764 1.00 0.00 H new ATOM 0 HE ARG A 105 9.985 2.426 -25.504 1.00 0.00 H new ATOM 0 HH11 ARG A 105 7.834 2.987 -22.725 1.00 0.00 H new ATOM 0 HH12 ARG A 105 6.376 2.687 -23.677 1.00 0.00 H new ATOM 0 HH21 ARG A 105 8.112 2.046 -26.677 1.00 0.00 H new ATOM 0 HH22 ARG A 105 6.532 2.159 -25.893 1.00 0.00 H new ATOM 1638 N PHE A 106 13.643 -0.610 -21.113 1.00 0.00 N ATOM 1639 CA PHE A 106 14.293 -1.807 -21.643 1.00 0.00 C ATOM 1640 C PHE A 106 14.040 -3.007 -20.725 1.00 0.00 C ATOM 1641 O PHE A 106 13.678 -4.084 -21.203 1.00 0.00 O ATOM 1642 CB PHE A 106 15.811 -1.606 -21.811 1.00 0.00 C ATOM 1643 CG PHE A 106 16.311 -0.440 -22.653 1.00 0.00 C ATOM 1644 CD1 PHE A 106 15.518 0.140 -23.669 1.00 0.00 C ATOM 1645 CD2 PHE A 106 17.611 0.055 -22.420 1.00 0.00 C ATOM 1646 CE1 PHE A 106 16.026 1.200 -24.441 1.00 0.00 C ATOM 1647 CE2 PHE A 106 18.113 1.121 -23.189 1.00 0.00 C ATOM 1648 CZ PHE A 106 17.323 1.689 -24.202 1.00 0.00 C ATOM 0 H PHE A 106 14.298 0.094 -20.774 1.00 0.00 H new ATOM 0 HA PHE A 106 13.861 -1.998 -22.625 1.00 0.00 H new ATOM 0 HB2 PHE A 106 16.242 -1.502 -20.815 1.00 0.00 H new ATOM 0 HB3 PHE A 106 16.219 -2.521 -22.240 1.00 0.00 H new ATOM 0 HD1 PHE A 106 14.521 -0.231 -23.853 1.00 0.00 H new ATOM 0 HD2 PHE A 106 18.224 -0.386 -21.648 1.00 0.00 H new ATOM 0 HE1 PHE A 106 15.419 1.639 -25.219 1.00 0.00 H new ATOM 0 HE2 PHE A 106 19.106 1.502 -23.000 1.00 0.00 H new ATOM 0 HZ PHE A 106 17.712 2.502 -24.798 1.00 0.00 H new ATOM 1658 N THR A 107 14.221 -2.835 -19.413 1.00 0.00 N ATOM 1659 CA THR A 107 14.041 -3.898 -18.432 1.00 0.00 C ATOM 1660 C THR A 107 12.564 -4.212 -18.203 1.00 0.00 C ATOM 1661 O THR A 107 12.215 -5.319 -17.779 1.00 0.00 O ATOM 1662 CB THR A 107 14.630 -3.452 -17.088 1.00 0.00 C ATOM 1663 OG1 THR A 107 14.079 -2.202 -16.710 1.00 0.00 O ATOM 1664 CG2 THR A 107 16.136 -3.288 -17.110 1.00 0.00 C ATOM 0 H THR A 107 14.499 -1.944 -19.002 1.00 0.00 H new ATOM 0 HA THR A 107 14.542 -4.786 -18.817 1.00 0.00 H new ATOM 0 HB THR A 107 14.380 -4.243 -16.382 1.00 0.00 H new ATOM 0 HG1 THR A 107 14.569 -1.848 -15.939 1.00 0.00 H new ATOM 0 HG21 THR A 107 16.482 -2.971 -16.126 1.00 0.00 H new ATOM 0 HG22 THR A 107 16.602 -4.239 -17.370 1.00 0.00 H new ATOM 0 HG23 THR A 107 16.409 -2.536 -17.850 1.00 0.00 H new ATOM 1672 N GLY A 108 11.701 -3.227 -18.459 1.00 0.00 N ATOM 1673 CA GLY A 108 10.315 -3.291 -18.063 1.00 0.00 C ATOM 1674 C GLY A 108 10.201 -3.063 -16.550 1.00 0.00 C ATOM 1675 O GLY A 108 9.100 -3.198 -16.018 1.00 0.00 O ATOM 0 H GLY A 108 11.955 -2.368 -18.947 1.00 0.00 H new ATOM 0 HA2 GLY A 108 9.738 -2.537 -18.599 1.00 0.00 H new ATOM 0 HA3 GLY A 108 9.895 -4.262 -18.327 1.00 0.00 H new ATOM 1679 N GLU A 109 11.286 -2.686 -15.845 1.00 0.00 N ATOM 1680 CA GLU A 109 11.218 -2.340 -14.424 1.00 0.00 C ATOM 1681 C GLU A 109 10.793 -0.874 -14.232 1.00 0.00 C ATOM 1682 O GLU A 109 11.020 -0.284 -13.172 1.00 0.00 O ATOM 1683 CB GLU A 109 12.525 -2.691 -13.702 1.00 0.00 C ATOM 1684 CG GLU A 109 12.819 -4.195 -13.714 1.00 0.00 C ATOM 1685 CD GLU A 109 14.094 -4.514 -12.908 1.00 0.00 C ATOM 1686 OE1 GLU A 109 14.064 -4.358 -11.664 1.00 0.00 O ATOM 1687 OE2 GLU A 109 15.110 -4.947 -13.505 1.00 0.00 O ATOM 0 H GLU A 109 12.221 -2.615 -16.245 1.00 0.00 H new ATOM 0 HA GLU A 109 10.443 -2.948 -13.957 1.00 0.00 H new ATOM 0 HB2 GLU A 109 13.351 -2.159 -14.174 1.00 0.00 H new ATOM 0 HB3 GLU A 109 12.471 -2.343 -12.670 1.00 0.00 H new ATOM 0 HG2 GLU A 109 11.973 -4.738 -13.293 1.00 0.00 H new ATOM 0 HG3 GLU A 109 12.939 -4.538 -14.742 1.00 0.00 H new ATOM 1694 N PHE A 110 10.185 -0.278 -15.255 1.00 0.00 N ATOM 1695 CA PHE A 110 9.533 1.015 -15.185 1.00 0.00 C ATOM 1696 C PHE A 110 8.396 0.959 -14.138 1.00 0.00 C ATOM 1697 O PHE A 110 7.647 -0.025 -14.126 1.00 0.00 O ATOM 1698 CB PHE A 110 9.017 1.384 -16.585 1.00 0.00 C ATOM 1699 CG PHE A 110 8.909 2.875 -16.817 1.00 0.00 C ATOM 1700 CD1 PHE A 110 7.820 3.594 -16.293 1.00 0.00 C ATOM 1701 CD2 PHE A 110 9.898 3.550 -17.561 1.00 0.00 C ATOM 1702 CE1 PHE A 110 7.731 4.980 -16.489 1.00 0.00 C ATOM 1703 CE2 PHE A 110 9.806 4.939 -17.757 1.00 0.00 C ATOM 1704 CZ PHE A 110 8.723 5.655 -17.214 1.00 0.00 C ATOM 0 H PHE A 110 10.134 -0.700 -16.182 1.00 0.00 H new ATOM 0 HA PHE A 110 10.232 1.789 -14.868 1.00 0.00 H new ATOM 0 HB2 PHE A 110 9.684 0.956 -17.333 1.00 0.00 H new ATOM 0 HB3 PHE A 110 8.037 0.930 -16.733 1.00 0.00 H new ATOM 0 HD1 PHE A 110 7.050 3.078 -15.738 1.00 0.00 H new ATOM 0 HD2 PHE A 110 10.727 3.000 -17.981 1.00 0.00 H new ATOM 0 HE1 PHE A 110 6.896 5.529 -16.080 1.00 0.00 H new ATOM 0 HE2 PHE A 110 10.566 5.456 -18.324 1.00 0.00 H new ATOM 0 HZ PHE A 110 8.656 6.724 -17.356 1.00 0.00 H new ATOM 1714 N PRO A 111 8.245 1.973 -13.260 1.00 0.00 N ATOM 1715 CA PRO A 111 7.235 1.983 -12.203 1.00 0.00 C ATOM 1716 C PRO A 111 5.778 1.896 -12.674 1.00 0.00 C ATOM 1717 O PRO A 111 5.467 2.173 -13.834 1.00 0.00 O ATOM 1718 CB PRO A 111 7.470 3.275 -11.408 1.00 0.00 C ATOM 1719 CG PRO A 111 8.968 3.502 -11.574 1.00 0.00 C ATOM 1720 CD PRO A 111 9.213 3.032 -13.006 1.00 0.00 C ATOM 0 HA PRO A 111 7.358 1.078 -11.608 1.00 0.00 H new ATOM 0 HB2 PRO A 111 6.888 4.107 -11.805 1.00 0.00 H new ATOM 0 HB3 PRO A 111 7.191 3.162 -10.360 1.00 0.00 H new ATOM 0 HG2 PRO A 111 9.238 4.549 -11.438 1.00 0.00 H new ATOM 0 HG3 PRO A 111 9.549 2.927 -10.853 1.00 0.00 H new ATOM 0 HD2 PRO A 111 9.086 3.853 -13.712 1.00 0.00 H new ATOM 0 HD3 PRO A 111 10.232 2.664 -13.126 1.00 0.00 H new ATOM 1728 N LYS A 112 4.865 1.568 -11.746 1.00 0.00 N ATOM 1729 CA LYS A 112 3.425 1.602 -12.017 1.00 0.00 C ATOM 1730 C LYS A 112 2.897 3.017 -12.303 1.00 0.00 C ATOM 1731 O LYS A 112 2.047 3.167 -13.186 1.00 0.00 O ATOM 1732 CB LYS A 112 2.651 0.984 -10.839 1.00 0.00 C ATOM 1733 CG LYS A 112 2.445 -0.528 -10.996 1.00 0.00 C ATOM 1734 CD LYS A 112 1.251 -0.809 -11.920 1.00 0.00 C ATOM 1735 CE LYS A 112 1.020 -2.322 -12.060 1.00 0.00 C ATOM 1736 NZ LYS A 112 -0.139 -2.635 -12.939 1.00 0.00 N ATOM 0 H LYS A 112 5.103 1.275 -10.798 1.00 0.00 H new ATOM 0 HA LYS A 112 3.264 1.015 -12.921 1.00 0.00 H new ATOM 0 HB2 LYS A 112 3.191 1.179 -9.912 1.00 0.00 H new ATOM 0 HB3 LYS A 112 1.680 1.472 -10.751 1.00 0.00 H new ATOM 0 HG2 LYS A 112 3.346 -0.984 -11.406 1.00 0.00 H new ATOM 0 HG3 LYS A 112 2.273 -0.982 -10.020 1.00 0.00 H new ATOM 0 HD2 LYS A 112 0.355 -0.334 -11.520 1.00 0.00 H new ATOM 0 HD3 LYS A 112 1.433 -0.371 -12.901 1.00 0.00 H new ATOM 0 HE2 LYS A 112 1.918 -2.789 -12.465 1.00 0.00 H new ATOM 0 HE3 LYS A 112 0.853 -2.755 -11.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -0.257 -3.666 -13.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -1.001 -2.213 -12.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 0.030 -2.245 -13.888 1.00 0.00 H new ATOM 1750 N LYS A 113 3.341 4.031 -11.551 1.00 0.00 N ATOM 1751 CA LYS A 113 2.812 5.395 -11.637 1.00 0.00 C ATOM 1752 C LYS A 113 3.977 6.372 -11.501 1.00 0.00 C ATOM 1753 O LYS A 113 4.125 7.033 -10.473 1.00 0.00 O ATOM 1754 CB LYS A 113 1.722 5.590 -10.556 1.00 0.00 C ATOM 1755 CG LYS A 113 0.948 6.918 -10.690 1.00 0.00 C ATOM 1756 CD LYS A 113 -0.023 7.197 -9.520 1.00 0.00 C ATOM 1757 CE LYS A 113 0.655 7.679 -8.217 1.00 0.00 C ATOM 1758 NZ LYS A 113 1.295 9.018 -8.377 1.00 0.00 N ATOM 0 H LYS A 113 4.084 3.926 -10.860 1.00 0.00 H new ATOM 0 HA LYS A 113 2.335 5.582 -12.599 1.00 0.00 H new ATOM 0 HB2 LYS A 113 1.016 4.761 -10.610 1.00 0.00 H new ATOM 0 HB3 LYS A 113 2.187 5.548 -9.571 1.00 0.00 H new ATOM 0 HG2 LYS A 113 1.662 7.738 -10.760 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.384 6.906 -11.623 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -0.745 7.949 -9.837 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -0.584 6.287 -9.306 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -0.086 7.725 -7.419 1.00 0.00 H new ATOM 0 HE3 LYS A 113 1.408 6.953 -7.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 1.418 9.458 -7.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 2.223 8.907 -8.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 0.690 9.624 -8.968 1.00 0.00 H new ATOM 1772 N LEU A 114 4.871 6.441 -12.483 1.00 0.00 N ATOM 1773 CA LEU A 114 5.933 7.438 -12.439 1.00 0.00 C ATOM 1774 C LEU A 114 5.277 8.808 -12.625 1.00 0.00 C ATOM 1775 O LEU A 114 4.395 8.959 -13.470 1.00 0.00 O ATOM 1776 CB LEU A 114 7.013 7.112 -13.483 1.00 0.00 C ATOM 1777 CG LEU A 114 8.351 7.839 -13.228 1.00 0.00 C ATOM 1778 CD1 LEU A 114 9.505 7.034 -13.831 1.00 0.00 C ATOM 1779 CD2 LEU A 114 8.397 9.231 -13.865 1.00 0.00 C ATOM 0 H LEU A 114 4.882 5.833 -13.302 1.00 0.00 H new ATOM 0 HA LEU A 114 6.456 7.439 -11.483 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.188 6.036 -13.490 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.644 7.382 -14.473 1.00 0.00 H new ATOM 0 HG LEU A 114 8.443 7.936 -12.146 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.446 7.553 -13.647 1.00 0.00 H new ATOM 0 HD12 LEU A 114 9.539 6.047 -13.371 1.00 0.00 H new ATOM 0 HD13 LEU A 114 9.353 6.928 -14.905 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.360 9.696 -13.654 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.265 9.142 -14.943 1.00 0.00 H new ATOM 0 HD23 LEU A 114 7.598 9.847 -13.452 1.00 0.00 H new ATOM 1791 N THR A 115 5.686 9.807 -11.844 1.00 0.00 N ATOM 1792 CA THR A 115 5.181 11.175 -11.953 1.00 0.00 C ATOM 1793 C THR A 115 6.408 12.103 -11.967 1.00 0.00 C ATOM 1794 O THR A 115 7.324 11.886 -11.177 1.00 0.00 O ATOM 1795 CB THR A 115 4.156 11.451 -10.815 1.00 0.00 C ATOM 1796 OG1 THR A 115 3.529 10.262 -10.314 1.00 0.00 O ATOM 1797 CG2 THR A 115 3.052 12.380 -11.333 1.00 0.00 C ATOM 0 H THR A 115 6.384 9.688 -11.110 1.00 0.00 H new ATOM 0 HA THR A 115 4.623 11.354 -12.872 1.00 0.00 H new ATOM 0 HB THR A 115 4.720 11.904 -10.000 1.00 0.00 H new ATOM 0 HG1 THR A 115 3.603 10.240 -9.337 1.00 0.00 H new ATOM 0 HG21 THR A 115 2.335 12.573 -10.535 1.00 0.00 H new ATOM 0 HG22 THR A 115 3.493 13.322 -11.660 1.00 0.00 H new ATOM 0 HG23 THR A 115 2.543 11.907 -12.173 1.00 0.00 H new ATOM 1805 N LEU A 116 6.494 13.103 -12.856 1.00 0.00 N ATOM 1806 CA LEU A 116 7.654 14.006 -12.925 1.00 0.00 C ATOM 1807 C LEU A 116 7.166 15.445 -12.760 1.00 0.00 C ATOM 1808 O LEU A 116 6.387 15.933 -13.581 1.00 0.00 O ATOM 1809 CB LEU A 116 8.468 13.725 -14.210 1.00 0.00 C ATOM 1810 CG LEU A 116 9.671 14.629 -14.596 1.00 0.00 C ATOM 1811 CD1 LEU A 116 9.312 15.670 -15.665 1.00 0.00 C ATOM 1812 CD2 LEU A 116 10.406 15.348 -13.458 1.00 0.00 C ATOM 0 H LEU A 116 5.768 13.308 -13.543 1.00 0.00 H new ATOM 0 HA LEU A 116 8.355 13.830 -12.109 1.00 0.00 H new ATOM 0 HB2 LEU A 116 8.844 12.704 -14.136 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.768 13.747 -15.045 1.00 0.00 H new ATOM 0 HG LEU A 116 10.367 13.885 -14.983 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.190 16.273 -15.895 1.00 0.00 H new ATOM 0 HD12 LEU A 116 8.974 15.162 -16.568 1.00 0.00 H new ATOM 0 HD13 LEU A 116 8.517 16.315 -15.292 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.221 15.943 -13.870 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.711 16.002 -12.931 1.00 0.00 H new ATOM 0 HD23 LEU A 116 10.809 14.612 -12.763 1.00 0.00 H new ATOM 1824 N VAL A 117 7.622 16.100 -11.692 1.00 0.00 N ATOM 1825 CA VAL A 117 7.387 17.523 -11.469 1.00 0.00 C ATOM 1826 C VAL A 117 8.595 18.239 -12.075 1.00 0.00 C ATOM 1827 O VAL A 117 9.645 18.363 -11.436 1.00 0.00 O ATOM 1828 CB VAL A 117 7.202 17.819 -9.962 1.00 0.00 C ATOM 1829 CG1 VAL A 117 6.733 19.268 -9.777 1.00 0.00 C ATOM 1830 CG2 VAL A 117 6.173 16.885 -9.307 1.00 0.00 C ATOM 0 H VAL A 117 8.168 15.654 -10.955 1.00 0.00 H new ATOM 0 HA VAL A 117 6.468 17.872 -11.939 1.00 0.00 H new ATOM 0 HB VAL A 117 8.166 17.655 -9.481 1.00 0.00 H new ATOM 0 HG11 VAL A 117 6.603 19.476 -8.715 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.478 19.947 -10.191 1.00 0.00 H new ATOM 0 HG13 VAL A 117 5.784 19.412 -10.294 1.00 0.00 H new ATOM 0 HG21 VAL A 117 6.078 17.132 -8.250 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.207 17.008 -9.796 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.503 15.851 -9.410 1.00 0.00 H new ATOM 1840 N GLY A 118 8.487 18.623 -13.346 1.00 0.00 N ATOM 1841 CA GLY A 118 9.552 19.339 -14.024 1.00 0.00 C ATOM 1842 C GLY A 118 9.477 20.817 -13.667 1.00 0.00 C ATOM 1843 O GLY A 118 8.391 21.336 -13.416 1.00 0.00 O ATOM 0 H GLY A 118 7.666 18.446 -13.925 1.00 0.00 H new ATOM 0 HA2 GLY A 118 10.521 18.932 -13.733 1.00 0.00 H new ATOM 0 HA3 GLY A 118 9.463 19.209 -15.103 1.00 0.00 H new ATOM 1847 N VAL A 119 10.615 21.505 -13.663 1.00 0.00 N ATOM 1848 CA VAL A 119 10.661 22.936 -13.370 1.00 0.00 C ATOM 1849 C VAL A 119 11.443 23.646 -14.468 1.00 0.00 C ATOM 1850 O VAL A 119 12.547 23.219 -14.799 1.00 0.00 O ATOM 1851 CB VAL A 119 11.292 23.141 -11.978 1.00 0.00 C ATOM 1852 CG1 VAL A 119 11.261 24.619 -11.559 1.00 0.00 C ATOM 1853 CG2 VAL A 119 10.587 22.289 -10.906 1.00 0.00 C ATOM 0 H VAL A 119 11.526 21.091 -13.861 1.00 0.00 H new ATOM 0 HA VAL A 119 9.659 23.364 -13.349 1.00 0.00 H new ATOM 0 HB VAL A 119 12.330 22.818 -12.055 1.00 0.00 H new ATOM 0 HG11 VAL A 119 11.714 24.727 -10.573 1.00 0.00 H new ATOM 0 HG12 VAL A 119 11.819 25.214 -12.282 1.00 0.00 H new ATOM 0 HG13 VAL A 119 10.228 24.966 -11.524 1.00 0.00 H new ATOM 0 HG21 VAL A 119 11.058 22.459 -9.938 1.00 0.00 H new ATOM 0 HG22 VAL A 119 9.535 22.570 -10.852 1.00 0.00 H new ATOM 0 HG23 VAL A 119 10.668 21.234 -11.168 1.00 0.00 H new ATOM 1863 N ILE A 120 10.916 24.727 -15.040 1.00 0.00 N ATOM 1864 CA ILE A 120 11.710 25.572 -15.925 1.00 0.00 C ATOM 1865 C ILE A 120 12.458 26.500 -14.959 1.00 0.00 C ATOM 1866 O ILE A 120 11.819 27.028 -14.050 1.00 0.00 O ATOM 1867 CB ILE A 120 10.819 26.313 -16.952 1.00 0.00 C ATOM 1868 CG1 ILE A 120 10.010 25.289 -17.785 1.00 0.00 C ATOM 1869 CG2 ILE A 120 11.687 27.191 -17.870 1.00 0.00 C ATOM 1870 CD1 ILE A 120 9.144 25.899 -18.893 1.00 0.00 C ATOM 0 H ILE A 120 9.953 25.035 -14.908 1.00 0.00 H new ATOM 0 HA ILE A 120 12.405 25.018 -16.555 1.00 0.00 H new ATOM 0 HB ILE A 120 10.120 26.957 -16.418 1.00 0.00 H new ATOM 0 HG12 ILE A 120 10.704 24.580 -18.236 1.00 0.00 H new ATOM 0 HG13 ILE A 120 9.367 24.722 -17.112 1.00 0.00 H new ATOM 0 HG21 ILE A 120 11.050 27.707 -18.588 1.00 0.00 H new ATOM 0 HG22 ILE A 120 12.225 27.924 -17.269 1.00 0.00 H new ATOM 0 HG23 ILE A 120 12.401 26.564 -18.404 1.00 0.00 H new ATOM 0 HD11 ILE A 120 8.616 25.105 -19.421 1.00 0.00 H new ATOM 0 HD12 ILE A 120 8.421 26.586 -18.453 1.00 0.00 H new ATOM 0 HD13 ILE A 120 9.779 26.441 -19.594 1.00 0.00 H new ATOM 1882 N PRO A 121 13.776 26.692 -15.082 1.00 0.00 N ATOM 1883 CA PRO A 121 14.534 27.527 -14.166 1.00 0.00 C ATOM 1884 C PRO A 121 14.351 29.017 -14.493 1.00 0.00 C ATOM 1885 O PRO A 121 13.658 29.384 -15.446 1.00 0.00 O ATOM 1886 CB PRO A 121 15.988 27.079 -14.351 1.00 0.00 C ATOM 1887 CG PRO A 121 16.038 26.751 -15.832 1.00 0.00 C ATOM 1888 CD PRO A 121 14.671 26.093 -16.052 1.00 0.00 C ATOM 0 HA PRO A 121 14.204 27.417 -13.133 1.00 0.00 H new ATOM 0 HB2 PRO A 121 16.693 27.866 -14.085 1.00 0.00 H new ATOM 0 HB3 PRO A 121 16.229 26.213 -13.734 1.00 0.00 H new ATOM 0 HG2 PRO A 121 16.166 27.643 -16.445 1.00 0.00 H new ATOM 0 HG3 PRO A 121 16.860 26.078 -16.074 1.00 0.00 H new ATOM 0 HD2 PRO A 121 14.315 26.264 -17.068 1.00 0.00 H new ATOM 0 HD3 PRO A 121 14.731 25.014 -15.912 1.00 0.00 H new ATOM 1896 N GLU A 122 14.984 29.862 -13.688 1.00 0.00 N ATOM 1897 CA GLU A 122 15.130 31.281 -13.954 1.00 0.00 C ATOM 1898 C GLU A 122 16.513 31.522 -14.573 1.00 0.00 C ATOM 1899 O GLU A 122 16.587 32.031 -15.697 1.00 0.00 O ATOM 1900 CB GLU A 122 14.899 32.048 -12.653 1.00 0.00 C ATOM 1901 CG GLU A 122 15.178 33.542 -12.781 1.00 0.00 C ATOM 1902 CD GLU A 122 14.058 34.257 -13.555 1.00 0.00 C ATOM 1903 OE1 GLU A 122 12.963 34.456 -12.976 1.00 0.00 O ATOM 1904 OE2 GLU A 122 14.269 34.633 -14.733 1.00 0.00 O ATOM 0 H GLU A 122 15.419 29.569 -12.813 1.00 0.00 H new ATOM 0 HA GLU A 122 14.393 31.643 -14.671 1.00 0.00 H new ATOM 0 HB2 GLU A 122 13.868 31.903 -12.331 1.00 0.00 H new ATOM 0 HB3 GLU A 122 15.537 31.631 -11.874 1.00 0.00 H new ATOM 0 HG2 GLU A 122 15.275 33.982 -11.788 1.00 0.00 H new ATOM 0 HG3 GLU A 122 16.129 33.694 -13.291 1.00 0.00 H new ATOM 1911 N SER A 123 17.592 31.113 -13.893 1.00 0.00 N ATOM 1912 CA SER A 123 18.953 31.501 -14.296 1.00 0.00 C ATOM 1913 C SER A 123 19.785 30.340 -14.859 1.00 0.00 C ATOM 1914 O SER A 123 20.240 30.396 -16.005 1.00 0.00 O ATOM 1915 CB SER A 123 19.658 32.198 -13.124 1.00 0.00 C ATOM 1916 OG SER A 123 18.956 33.379 -12.754 1.00 0.00 O ATOM 0 H SER A 123 17.551 30.517 -13.066 1.00 0.00 H new ATOM 0 HA SER A 123 18.859 32.201 -15.126 1.00 0.00 H new ATOM 0 HB2 SER A 123 19.717 31.521 -12.272 1.00 0.00 H new ATOM 0 HB3 SER A 123 20.681 32.448 -13.404 1.00 0.00 H new ATOM 0 HG SER A 123 19.416 33.812 -12.005 1.00 0.00 H new ATOM 1922 N LEU A 124 19.982 29.294 -14.054 1.00 0.00 N ATOM 1923 CA LEU A 124 20.840 28.138 -14.297 1.00 0.00 C ATOM 1924 C LEU A 124 22.298 28.499 -14.647 1.00 0.00 C ATOM 1925 O LEU A 124 22.954 27.802 -15.426 1.00 0.00 O ATOM 1926 CB LEU A 124 20.210 27.124 -15.272 1.00 0.00 C ATOM 1927 CG LEU A 124 20.745 25.725 -14.915 1.00 0.00 C ATOM 1928 CD1 LEU A 124 19.791 25.060 -13.922 1.00 0.00 C ATOM 1929 CD2 LEU A 124 20.857 24.846 -16.159 1.00 0.00 C ATOM 0 H LEU A 124 19.511 29.230 -13.151 1.00 0.00 H new ATOM 0 HA LEU A 124 20.911 27.628 -13.336 1.00 0.00 H new ATOM 0 HB2 LEU A 124 19.123 27.147 -15.196 1.00 0.00 H new ATOM 0 HB3 LEU A 124 20.463 27.377 -16.301 1.00 0.00 H new ATOM 0 HG LEU A 124 21.737 25.837 -14.477 1.00 0.00 H new ATOM 0 HD11 LEU A 124 20.165 24.069 -13.666 1.00 0.00 H new ATOM 0 HD12 LEU A 124 19.724 25.667 -13.019 1.00 0.00 H new ATOM 0 HD13 LEU A 124 18.802 24.969 -14.372 1.00 0.00 H new ATOM 0 HD21 LEU A 124 21.237 23.864 -15.878 1.00 0.00 H new ATOM 0 HD22 LEU A 124 19.874 24.737 -16.617 1.00 0.00 H new ATOM 0 HD23 LEU A 124 21.540 25.309 -16.871 1.00 0.00 H new ATOM 1941 N GLU A 125 22.819 29.589 -14.081 1.00 0.00 N ATOM 1942 CA GLU A 125 24.218 29.977 -14.256 1.00 0.00 C ATOM 1943 C GLU A 125 25.102 29.186 -13.272 1.00 0.00 C ATOM 1944 O GLU A 125 24.585 28.631 -12.295 1.00 0.00 O ATOM 1945 CB GLU A 125 24.358 31.513 -14.159 1.00 0.00 C ATOM 1946 CG GLU A 125 23.908 32.197 -15.456 1.00 0.00 C ATOM 1947 CD GLU A 125 24.101 33.723 -15.386 1.00 0.00 C ATOM 1948 OE1 GLU A 125 23.167 34.441 -14.951 1.00 0.00 O ATOM 1949 OE2 GLU A 125 25.181 34.222 -15.787 1.00 0.00 O ATOM 0 H GLU A 125 22.284 30.225 -13.490 1.00 0.00 H new ATOM 0 HA GLU A 125 24.573 29.716 -15.253 1.00 0.00 H new ATOM 0 HB2 GLU A 125 23.762 31.883 -13.325 1.00 0.00 H new ATOM 0 HB3 GLU A 125 25.396 31.773 -13.949 1.00 0.00 H new ATOM 0 HG2 GLU A 125 24.475 31.796 -16.296 1.00 0.00 H new ATOM 0 HG3 GLU A 125 22.858 31.970 -15.643 1.00 0.00 H new ATOM 1956 N PRO A 126 26.427 29.083 -13.487 1.00 0.00 N ATOM 1957 CA PRO A 126 27.271 28.172 -12.717 1.00 0.00 C ATOM 1958 C PRO A 126 27.676 28.754 -11.349 1.00 0.00 C ATOM 1959 O PRO A 126 28.696 29.434 -11.212 1.00 0.00 O ATOM 1960 CB PRO A 126 28.431 27.856 -13.657 1.00 0.00 C ATOM 1961 CG PRO A 126 28.610 29.144 -14.452 1.00 0.00 C ATOM 1962 CD PRO A 126 27.167 29.620 -14.627 1.00 0.00 C ATOM 0 HA PRO A 126 26.758 27.257 -12.423 1.00 0.00 H new ATOM 0 HB2 PRO A 126 29.335 27.597 -13.105 1.00 0.00 H new ATOM 0 HB3 PRO A 126 28.201 27.012 -14.308 1.00 0.00 H new ATOM 0 HG2 PRO A 126 29.217 29.873 -13.915 1.00 0.00 H new ATOM 0 HG3 PRO A 126 29.099 28.966 -15.410 1.00 0.00 H new ATOM 0 HD2 PRO A 126 27.115 30.709 -14.649 1.00 0.00 H new ATOM 0 HD3 PRO A 126 26.749 29.262 -15.568 1.00 0.00 H new ATOM 1970 N HIS A 127 26.833 28.489 -10.347 1.00 0.00 N ATOM 1971 CA HIS A 127 26.977 28.911 -8.947 1.00 0.00 C ATOM 1972 C HIS A 127 25.802 28.215 -8.242 1.00 0.00 C ATOM 1973 O HIS A 127 25.063 27.485 -8.902 1.00 0.00 O ATOM 1974 CB HIS A 127 26.932 30.450 -8.764 1.00 0.00 C ATOM 1975 CG HIS A 127 25.779 31.196 -9.389 1.00 0.00 C ATOM 1976 ND1 HIS A 127 25.094 30.807 -10.503 1.00 0.00 N ATOM 1977 CD2 HIS A 127 25.176 32.343 -8.938 1.00 0.00 C ATOM 1978 CE1 HIS A 127 24.049 31.616 -10.674 1.00 0.00 C ATOM 1979 NE2 HIS A 127 24.067 32.611 -9.764 1.00 0.00 N ATOM 0 H HIS A 127 25.984 27.944 -10.497 1.00 0.00 H new ATOM 0 HA HIS A 127 27.949 28.636 -8.537 1.00 0.00 H new ATOM 0 HB2 HIS A 127 26.928 30.661 -7.695 1.00 0.00 H new ATOM 0 HB3 HIS A 127 27.857 30.863 -9.167 1.00 0.00 H new ATOM 0 HD2 HIS A 127 25.496 32.938 -8.095 1.00 0.00 H new ATOM 0 HE1 HIS A 127 23.293 31.492 -11.435 1.00 0.00 H new ATOM 0 HE2 HIS A 127 23.415 33.392 -9.690 1.00 0.00 H new ATOM 1987 N ILE A 128 25.614 28.364 -6.930 1.00 0.00 N ATOM 1988 CA ILE A 128 24.562 27.663 -6.210 1.00 0.00 C ATOM 1989 C ILE A 128 23.727 28.538 -5.275 1.00 0.00 C ATOM 1990 O ILE A 128 24.111 29.647 -4.894 1.00 0.00 O ATOM 1991 CB ILE A 128 25.089 26.366 -5.542 1.00 0.00 C ATOM 1992 CG1 ILE A 128 26.629 26.191 -5.560 1.00 0.00 C ATOM 1993 CG2 ILE A 128 24.398 25.229 -6.294 1.00 0.00 C ATOM 1994 CD1 ILE A 128 27.141 24.880 -4.955 1.00 0.00 C ATOM 0 H ILE A 128 26.186 28.972 -6.343 1.00 0.00 H new ATOM 0 HA ILE A 128 23.843 27.360 -6.971 1.00 0.00 H new ATOM 0 HB ILE A 128 24.859 26.390 -4.477 1.00 0.00 H new ATOM 0 HG12 ILE A 128 26.975 26.256 -6.592 1.00 0.00 H new ATOM 0 HG13 ILE A 128 27.080 27.023 -5.019 1.00 0.00 H new ATOM 0 HG21 ILE A 128 24.718 24.272 -5.881 1.00 0.00 H new ATOM 0 HG22 ILE A 128 23.318 25.327 -6.188 1.00 0.00 H new ATOM 0 HG23 ILE A 128 24.665 25.276 -7.350 1.00 0.00 H new ATOM 0 HD11 ILE A 128 28.229 24.852 -5.015 1.00 0.00 H new ATOM 0 HD12 ILE A 128 26.833 24.816 -3.911 1.00 0.00 H new ATOM 0 HD13 ILE A 128 26.726 24.037 -5.508 1.00 0.00 H new ATOM 2006 N GLY A 129 22.568 27.960 -4.935 1.00 0.00 N ATOM 2007 CA GLY A 129 21.477 28.649 -4.262 1.00 0.00 C ATOM 2008 C GLY A 129 20.368 28.743 -5.314 1.00 0.00 C ATOM 2009 O GLY A 129 20.663 28.854 -6.505 1.00 0.00 O ATOM 0 H GLY A 129 22.365 26.979 -5.127 1.00 0.00 H new ATOM 0 HA2 GLY A 129 21.143 28.098 -3.383 1.00 0.00 H new ATOM 0 HA3 GLY A 129 21.784 29.638 -3.921 1.00 0.00 H new ATOM 2013 N LEU A 130 19.098 28.618 -4.935 1.00 0.00 N ATOM 2014 CA LEU A 130 18.008 28.807 -5.893 1.00 0.00 C ATOM 2015 C LEU A 130 17.817 30.298 -6.166 1.00 0.00 C ATOM 2016 O LEU A 130 18.150 31.150 -5.335 1.00 0.00 O ATOM 2017 CB LEU A 130 16.685 28.197 -5.405 1.00 0.00 C ATOM 2018 CG LEU A 130 16.693 26.682 -5.172 1.00 0.00 C ATOM 2019 CD1 LEU A 130 15.305 26.252 -4.694 1.00 0.00 C ATOM 2020 CD2 LEU A 130 17.054 25.904 -6.434 1.00 0.00 C ATOM 0 H LEU A 130 18.800 28.390 -3.987 1.00 0.00 H new ATOM 0 HA LEU A 130 18.287 28.287 -6.810 1.00 0.00 H new ATOM 0 HB2 LEU A 130 16.403 28.687 -4.473 1.00 0.00 H new ATOM 0 HB3 LEU A 130 15.909 28.429 -6.135 1.00 0.00 H new ATOM 0 HG LEU A 130 17.453 26.460 -4.423 1.00 0.00 H new ATOM 0 HD11 LEU A 130 15.296 25.175 -4.524 1.00 0.00 H new ATOM 0 HD12 LEU A 130 15.064 26.768 -3.765 1.00 0.00 H new ATOM 0 HD13 LEU A 130 14.564 26.506 -5.452 1.00 0.00 H new ATOM 0 HD21 LEU A 130 17.046 24.836 -6.218 1.00 0.00 H new ATOM 0 HD22 LEU A 130 16.326 26.121 -7.216 1.00 0.00 H new ATOM 0 HD23 LEU A 130 18.048 26.199 -6.771 1.00 0.00 H new ATOM 2032 N THR A 131 17.237 30.599 -7.325 1.00 0.00 N ATOM 2033 CA THR A 131 16.778 31.943 -7.657 1.00 0.00 C ATOM 2034 C THR A 131 15.529 32.257 -6.815 1.00 0.00 C ATOM 2035 O THR A 131 14.897 31.321 -6.312 1.00 0.00 O ATOM 2036 CB THR A 131 16.467 31.965 -9.159 1.00 0.00 C ATOM 2037 OG1 THR A 131 15.594 30.887 -9.437 1.00 0.00 O ATOM 2038 CG2 THR A 131 17.737 31.797 -9.982 1.00 0.00 C ATOM 0 H THR A 131 17.072 29.914 -8.063 1.00 0.00 H new ATOM 0 HA THR A 131 17.531 32.700 -7.437 1.00 0.00 H new ATOM 0 HB THR A 131 16.014 32.921 -9.420 1.00 0.00 H new ATOM 0 HG1 THR A 131 15.972 30.337 -10.155 1.00 0.00 H new ATOM 0 HG21 THR A 131 17.488 31.816 -11.043 1.00 0.00 H new ATOM 0 HG22 THR A 131 18.427 32.610 -9.756 1.00 0.00 H new ATOM 0 HG23 THR A 131 18.206 30.844 -9.737 1.00 0.00 H new ATOM 2046 N PRO A 132 15.088 33.524 -6.705 1.00 0.00 N ATOM 2047 CA PRO A 132 13.831 33.847 -6.032 1.00 0.00 C ATOM 2048 C PRO A 132 12.643 33.115 -6.679 1.00 0.00 C ATOM 2049 O PRO A 132 11.769 32.593 -5.983 1.00 0.00 O ATOM 2050 CB PRO A 132 13.685 35.371 -6.140 1.00 0.00 C ATOM 2051 CG PRO A 132 15.122 35.859 -6.335 1.00 0.00 C ATOM 2052 CD PRO A 132 15.754 34.737 -7.156 1.00 0.00 C ATOM 0 HA PRO A 132 13.839 33.523 -4.991 1.00 0.00 H new ATOM 0 HB2 PRO A 132 13.049 35.654 -6.978 1.00 0.00 H new ATOM 0 HB3 PRO A 132 13.236 35.795 -5.242 1.00 0.00 H new ATOM 0 HG2 PRO A 132 15.157 36.813 -6.861 1.00 0.00 H new ATOM 0 HG3 PRO A 132 15.633 36.001 -5.383 1.00 0.00 H new ATOM 0 HD2 PRO A 132 15.605 34.896 -8.224 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.830 34.683 -6.989 1.00 0.00 H new ATOM 2060 N THR A 133 12.644 33.032 -8.012 1.00 0.00 N ATOM 2061 CA THR A 133 11.591 32.422 -8.785 1.00 0.00 C ATOM 2062 C THR A 133 11.497 30.918 -8.487 1.00 0.00 C ATOM 2063 O THR A 133 10.394 30.379 -8.374 1.00 0.00 O ATOM 2064 CB THR A 133 11.934 32.702 -10.255 1.00 0.00 C ATOM 2065 OG1 THR A 133 12.395 34.033 -10.438 1.00 0.00 O ATOM 2066 CG2 THR A 133 10.753 32.460 -11.183 1.00 0.00 C ATOM 0 H THR A 133 13.402 33.401 -8.586 1.00 0.00 H new ATOM 0 HA THR A 133 10.612 32.832 -8.536 1.00 0.00 H new ATOM 0 HB THR A 133 12.728 32.001 -10.512 1.00 0.00 H new ATOM 0 HG1 THR A 133 12.437 34.236 -11.396 1.00 0.00 H new ATOM 0 HG21 THR A 133 11.048 32.672 -12.211 1.00 0.00 H new ATOM 0 HG22 THR A 133 10.435 31.420 -11.104 1.00 0.00 H new ATOM 0 HG23 THR A 133 9.928 33.114 -10.900 1.00 0.00 H new ATOM 2074 N VAL A 134 12.635 30.226 -8.338 1.00 0.00 N ATOM 2075 CA VAL A 134 12.641 28.774 -8.194 1.00 0.00 C ATOM 2076 C VAL A 134 12.555 28.379 -6.718 1.00 0.00 C ATOM 2077 O VAL A 134 11.940 27.368 -6.393 1.00 0.00 O ATOM 2078 CB VAL A 134 13.844 28.215 -8.955 1.00 0.00 C ATOM 2079 CG1 VAL A 134 13.938 26.698 -8.843 1.00 0.00 C ATOM 2080 CG2 VAL A 134 13.681 28.550 -10.452 1.00 0.00 C ATOM 0 H VAL A 134 13.561 30.654 -8.315 1.00 0.00 H new ATOM 0 HA VAL A 134 11.756 28.322 -8.642 1.00 0.00 H new ATOM 0 HB VAL A 134 14.741 28.660 -8.524 1.00 0.00 H new ATOM 0 HG11 VAL A 134 14.807 26.345 -9.399 1.00 0.00 H new ATOM 0 HG12 VAL A 134 14.039 26.416 -7.795 1.00 0.00 H new ATOM 0 HG13 VAL A 134 13.036 26.246 -9.255 1.00 0.00 H new ATOM 0 HG21 VAL A 134 14.533 28.157 -11.008 1.00 0.00 H new ATOM 0 HG22 VAL A 134 12.763 28.099 -10.828 1.00 0.00 H new ATOM 0 HG23 VAL A 134 13.632 29.631 -10.580 1.00 0.00 H new ATOM 2090 N GLU A 135 13.093 29.185 -5.801 1.00 0.00 N ATOM 2091 CA GLU A 135 12.864 29.007 -4.368 1.00 0.00 C ATOM 2092 C GLU A 135 11.356 28.967 -4.096 1.00 0.00 C ATOM 2093 O GLU A 135 10.859 28.063 -3.426 1.00 0.00 O ATOM 2094 CB GLU A 135 13.544 30.154 -3.597 1.00 0.00 C ATOM 2095 CG GLU A 135 13.038 30.278 -2.155 1.00 0.00 C ATOM 2096 CD GLU A 135 13.881 31.276 -1.342 1.00 0.00 C ATOM 2097 OE1 GLU A 135 14.886 30.858 -0.716 1.00 0.00 O ATOM 2098 OE2 GLU A 135 13.529 32.481 -1.300 1.00 0.00 O ATOM 0 H GLU A 135 13.696 29.975 -6.030 1.00 0.00 H new ATOM 0 HA GLU A 135 13.296 28.065 -4.029 1.00 0.00 H new ATOM 0 HB2 GLU A 135 14.622 29.991 -3.587 1.00 0.00 H new ATOM 0 HB3 GLU A 135 13.369 31.093 -4.122 1.00 0.00 H new ATOM 0 HG2 GLU A 135 11.997 30.601 -2.161 1.00 0.00 H new ATOM 0 HG3 GLU A 135 13.066 29.300 -1.674 1.00 0.00 H new ATOM 2105 N ALA A 136 10.616 29.904 -4.683 1.00 0.00 N ATOM 2106 CA ALA A 136 9.179 30.001 -4.496 1.00 0.00 C ATOM 2107 C ALA A 136 8.397 28.839 -5.119 1.00 0.00 C ATOM 2108 O ALA A 136 7.225 28.671 -4.801 1.00 0.00 O ATOM 2109 CB ALA A 136 8.745 31.307 -5.134 1.00 0.00 C ATOM 0 H ALA A 136 11.001 30.617 -5.302 1.00 0.00 H new ATOM 0 HA ALA A 136 8.963 29.961 -3.428 1.00 0.00 H new ATOM 0 HB1 ALA A 136 7.668 31.427 -5.020 1.00 0.00 H new ATOM 0 HB2 ALA A 136 9.257 32.137 -4.647 1.00 0.00 H new ATOM 0 HB3 ALA A 136 8.998 31.296 -6.194 1.00 0.00 H new ATOM 2115 N MET A 137 9.039 28.067 -5.991 1.00 0.00 N ATOM 2116 CA MET A 137 8.512 26.866 -6.608 1.00 0.00 C ATOM 2117 C MET A 137 8.655 25.645 -5.694 1.00 0.00 C ATOM 2118 O MET A 137 8.020 24.636 -5.994 1.00 0.00 O ATOM 2119 CB MET A 137 9.257 26.650 -7.939 1.00 0.00 C ATOM 2120 CG MET A 137 8.382 26.917 -9.163 1.00 0.00 C ATOM 2121 SD MET A 137 6.963 25.813 -9.339 1.00 0.00 S ATOM 2122 CE MET A 137 7.822 24.268 -9.717 1.00 0.00 C ATOM 0 H MET A 137 9.989 28.278 -6.298 1.00 0.00 H new ATOM 0 HA MET A 137 7.444 26.989 -6.788 1.00 0.00 H new ATOM 0 HB2 MET A 137 10.128 27.305 -7.972 1.00 0.00 H new ATOM 0 HB3 MET A 137 9.627 25.625 -7.980 1.00 0.00 H new ATOM 0 HG2 MET A 137 8.021 27.944 -9.116 1.00 0.00 H new ATOM 0 HG3 MET A 137 9.000 26.837 -10.058 1.00 0.00 H new ATOM 0 HE1 MET A 137 7.254 23.428 -9.317 1.00 0.00 H new ATOM 0 HE2 MET A 137 7.917 24.159 -10.797 1.00 0.00 H new ATOM 0 HE3 MET A 137 8.814 24.283 -9.265 1.00 0.00 H new ATOM 2132 N ILE A 138 9.427 25.700 -4.596 1.00 0.00 N ATOM 2133 CA ILE A 138 9.480 24.601 -3.635 1.00 0.00 C ATOM 2134 C ILE A 138 8.066 24.281 -3.174 1.00 0.00 C ATOM 2135 O ILE A 138 7.675 23.126 -3.257 1.00 0.00 O ATOM 2136 CB ILE A 138 10.412 24.915 -2.433 1.00 0.00 C ATOM 2137 CG1 ILE A 138 11.891 24.841 -2.882 1.00 0.00 C ATOM 2138 CG2 ILE A 138 10.144 23.965 -1.242 1.00 0.00 C ATOM 2139 CD1 ILE A 138 12.897 25.251 -1.799 1.00 0.00 C ATOM 0 H ILE A 138 10.020 26.495 -4.358 1.00 0.00 H new ATOM 0 HA ILE A 138 9.909 23.728 -4.127 1.00 0.00 H new ATOM 0 HB ILE A 138 10.198 25.927 -2.089 1.00 0.00 H new ATOM 0 HG12 ILE A 138 12.112 23.822 -3.201 1.00 0.00 H new ATOM 0 HG13 ILE A 138 12.028 25.484 -3.752 1.00 0.00 H new ATOM 0 HG21 ILE A 138 10.814 24.214 -0.420 1.00 0.00 H new ATOM 0 HG22 ILE A 138 9.110 24.075 -0.914 1.00 0.00 H new ATOM 0 HG23 ILE A 138 10.318 22.935 -1.552 1.00 0.00 H new ATOM 0 HD11 ILE A 138 13.910 25.171 -2.194 1.00 0.00 H new ATOM 0 HD12 ILE A 138 12.706 26.280 -1.496 1.00 0.00 H new ATOM 0 HD13 ILE A 138 12.791 24.593 -0.936 1.00 0.00 H new ATOM 2151 N GLU A 139 7.299 25.252 -2.674 1.00 0.00 N ATOM 2152 CA GLU A 139 5.996 24.956 -2.087 1.00 0.00 C ATOM 2153 C GLU A 139 5.009 24.461 -3.164 1.00 0.00 C ATOM 2154 O GLU A 139 4.408 23.413 -2.945 1.00 0.00 O ATOM 2155 CB GLU A 139 5.478 26.126 -1.233 1.00 0.00 C ATOM 2156 CG GLU A 139 6.414 26.439 -0.057 1.00 0.00 C ATOM 2157 CD GLU A 139 5.868 27.578 0.818 1.00 0.00 C ATOM 2158 OE1 GLU A 139 5.858 28.748 0.367 1.00 0.00 O ATOM 2159 OE2 GLU A 139 5.484 27.310 1.983 1.00 0.00 O ATOM 0 H GLU A 139 7.556 26.239 -2.665 1.00 0.00 H new ATOM 0 HA GLU A 139 6.104 24.129 -1.385 1.00 0.00 H new ATOM 0 HB2 GLU A 139 5.373 27.013 -1.858 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.486 25.885 -0.852 1.00 0.00 H new ATOM 0 HG2 GLU A 139 6.545 25.544 0.551 1.00 0.00 H new ATOM 0 HG3 GLU A 139 7.398 26.713 -0.438 1.00 0.00 H new ATOM 2166 N PRO A 140 4.867 25.117 -4.337 1.00 0.00 N ATOM 2167 CA PRO A 140 4.144 24.614 -5.504 1.00 0.00 C ATOM 2168 C PRO A 140 4.436 23.142 -5.793 1.00 0.00 C ATOM 2169 O PRO A 140 3.535 22.304 -5.872 1.00 0.00 O ATOM 2170 CB PRO A 140 4.671 25.488 -6.655 1.00 0.00 C ATOM 2171 CG PRO A 140 4.735 26.833 -5.982 1.00 0.00 C ATOM 2172 CD PRO A 140 5.304 26.470 -4.617 1.00 0.00 C ATOM 0 HA PRO A 140 3.065 24.668 -5.358 1.00 0.00 H new ATOM 0 HB2 PRO A 140 5.647 25.158 -7.011 1.00 0.00 H new ATOM 0 HB3 PRO A 140 4.001 25.488 -7.515 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.377 27.530 -6.521 1.00 0.00 H new ATOM 0 HG3 PRO A 140 3.753 27.299 -5.905 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.392 26.534 -4.621 1.00 0.00 H new ATOM 0 HD3 PRO A 140 4.947 27.159 -3.852 1.00 0.00 H new ATOM 2180 N ALA A 141 5.724 22.837 -5.922 1.00 0.00 N ATOM 2181 CA ALA A 141 6.168 21.475 -6.186 1.00 0.00 C ATOM 2182 C ALA A 141 5.914 20.546 -4.997 1.00 0.00 C ATOM 2183 O ALA A 141 5.544 19.399 -5.223 1.00 0.00 O ATOM 2184 CB ALA A 141 7.638 21.462 -6.594 1.00 0.00 C ATOM 0 H ALA A 141 6.480 23.518 -5.847 1.00 0.00 H new ATOM 0 HA ALA A 141 5.576 21.091 -7.017 1.00 0.00 H new ATOM 0 HB1 ALA A 141 7.953 20.437 -6.787 1.00 0.00 H new ATOM 0 HB2 ALA A 141 7.770 22.059 -7.497 1.00 0.00 H new ATOM 0 HB3 ALA A 141 8.243 21.882 -5.790 1.00 0.00 H new ATOM 2190 N LEU A 142 6.063 20.977 -3.743 1.00 0.00 N ATOM 2191 CA LEU A 142 5.740 20.139 -2.588 1.00 0.00 C ATOM 2192 C LEU A 142 4.260 19.781 -2.630 1.00 0.00 C ATOM 2193 O LEU A 142 3.929 18.614 -2.452 1.00 0.00 O ATOM 2194 CB LEU A 142 6.023 20.848 -1.249 1.00 0.00 C ATOM 2195 CG LEU A 142 7.492 20.879 -0.804 1.00 0.00 C ATOM 2196 CD1 LEU A 142 7.624 21.826 0.395 1.00 0.00 C ATOM 2197 CD2 LEU A 142 7.980 19.496 -0.363 1.00 0.00 C ATOM 0 H LEU A 142 6.407 21.906 -3.501 1.00 0.00 H new ATOM 0 HA LEU A 142 6.371 19.252 -2.646 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.663 21.875 -1.321 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.438 20.359 -0.470 1.00 0.00 H new ATOM 0 HG LEU A 142 8.092 21.211 -1.651 1.00 0.00 H new ATOM 0 HD11 LEU A 142 8.664 21.857 0.721 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.305 22.827 0.105 1.00 0.00 H new ATOM 0 HD13 LEU A 142 6.998 21.468 1.212 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.024 19.559 -0.056 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.376 19.147 0.474 1.00 0.00 H new ATOM 0 HD23 LEU A 142 7.888 18.796 -1.193 1.00 0.00 H new ATOM 2209 N GLU A 143 3.376 20.743 -2.898 1.00 0.00 N ATOM 2210 CA GLU A 143 1.946 20.472 -3.016 1.00 0.00 C ATOM 2211 C GLU A 143 1.692 19.443 -4.122 1.00 0.00 C ATOM 2212 O GLU A 143 0.812 18.595 -3.983 1.00 0.00 O ATOM 2213 CB GLU A 143 1.148 21.758 -3.268 1.00 0.00 C ATOM 2214 CG GLU A 143 1.088 22.652 -2.026 1.00 0.00 C ATOM 2215 CD GLU A 143 0.193 23.880 -2.264 1.00 0.00 C ATOM 2216 OE1 GLU A 143 -1.047 23.764 -2.109 1.00 0.00 O ATOM 2217 OE2 GLU A 143 0.717 24.977 -2.581 1.00 0.00 O ATOM 0 H GLU A 143 3.629 21.721 -3.038 1.00 0.00 H new ATOM 0 HA GLU A 143 1.601 20.058 -2.069 1.00 0.00 H new ATOM 0 HB2 GLU A 143 1.602 22.311 -4.090 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.135 21.501 -3.578 1.00 0.00 H new ATOM 0 HG2 GLU A 143 0.706 22.079 -1.181 1.00 0.00 H new ATOM 0 HG3 GLU A 143 2.094 22.978 -1.761 1.00 0.00 H new ATOM 2224 N GLN A 144 2.489 19.449 -5.193 1.00 0.00 N ATOM 2225 CA GLN A 144 2.365 18.511 -6.265 1.00 0.00 C ATOM 2226 C GLN A 144 2.937 17.138 -5.893 1.00 0.00 C ATOM 2227 O GLN A 144 2.366 16.123 -6.289 1.00 0.00 O ATOM 2228 CB GLN A 144 3.096 19.179 -7.419 1.00 0.00 C ATOM 2229 CG GLN A 144 3.029 18.327 -8.652 1.00 0.00 C ATOM 2230 CD GLN A 144 1.596 18.147 -9.158 1.00 0.00 C ATOM 2231 OE1 GLN A 144 0.919 19.100 -9.527 1.00 0.00 O ATOM 2232 NE2 GLN A 144 1.084 16.924 -9.152 1.00 0.00 N ATOM 0 H GLN A 144 3.243 20.123 -5.323 1.00 0.00 H new ATOM 0 HA GLN A 144 1.329 18.291 -6.522 1.00 0.00 H new ATOM 0 HB2 GLN A 144 2.654 20.155 -7.620 1.00 0.00 H new ATOM 0 HB3 GLN A 144 4.137 19.351 -7.146 1.00 0.00 H new ATOM 0 HG2 GLN A 144 3.635 18.780 -9.437 1.00 0.00 H new ATOM 0 HG3 GLN A 144 3.462 17.350 -8.439 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.652 16.135 -8.844 1.00 0.00 H new ATOM 0 HE22 GLN A 144 0.122 16.772 -9.455 1.00 0.00 H new ATOM 2241 N VAL A 145 4.029 17.074 -5.132 1.00 0.00 N ATOM 2242 CA VAL A 145 4.537 15.822 -4.589 1.00 0.00 C ATOM 2243 C VAL A 145 3.461 15.220 -3.684 1.00 0.00 C ATOM 2244 O VAL A 145 3.141 14.039 -3.819 1.00 0.00 O ATOM 2245 CB VAL A 145 5.868 16.093 -3.860 1.00 0.00 C ATOM 2246 CG1 VAL A 145 6.348 14.912 -3.006 1.00 0.00 C ATOM 2247 CG2 VAL A 145 6.984 16.412 -4.864 1.00 0.00 C ATOM 0 H VAL A 145 4.584 17.891 -4.877 1.00 0.00 H new ATOM 0 HA VAL A 145 4.751 15.095 -5.372 1.00 0.00 H new ATOM 0 HB VAL A 145 5.665 16.940 -3.205 1.00 0.00 H new ATOM 0 HG11 VAL A 145 7.289 15.172 -2.522 1.00 0.00 H new ATOM 0 HG12 VAL A 145 5.600 14.685 -2.246 1.00 0.00 H new ATOM 0 HG13 VAL A 145 6.496 14.039 -3.642 1.00 0.00 H new ATOM 0 HG21 VAL A 145 7.914 16.600 -4.327 1.00 0.00 H new ATOM 0 HG22 VAL A 145 7.119 15.567 -5.539 1.00 0.00 H new ATOM 0 HG23 VAL A 145 6.713 17.297 -5.440 1.00 0.00 H new ATOM 2257 N LEU A 146 2.835 16.032 -2.825 1.00 0.00 N ATOM 2258 CA LEU A 146 1.748 15.577 -1.964 1.00 0.00 C ATOM 2259 C LEU A 146 0.579 15.090 -2.809 1.00 0.00 C ATOM 2260 O LEU A 146 -0.040 14.096 -2.447 1.00 0.00 O ATOM 2261 CB LEU A 146 1.296 16.700 -1.013 1.00 0.00 C ATOM 2262 CG LEU A 146 2.366 17.108 0.020 1.00 0.00 C ATOM 2263 CD1 LEU A 146 1.983 18.430 0.687 1.00 0.00 C ATOM 2264 CD2 LEU A 146 2.585 16.034 1.089 1.00 0.00 C ATOM 0 H LEU A 146 3.069 17.018 -2.710 1.00 0.00 H new ATOM 0 HA LEU A 146 2.112 14.748 -1.358 1.00 0.00 H new ATOM 0 HB2 LEU A 146 1.021 17.575 -1.603 1.00 0.00 H new ATOM 0 HB3 LEU A 146 0.399 16.377 -0.485 1.00 0.00 H new ATOM 0 HG LEU A 146 3.303 17.227 -0.523 1.00 0.00 H new ATOM 0 HD11 LEU A 146 2.747 18.706 1.414 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.904 19.210 -0.070 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.024 18.318 1.194 1.00 0.00 H new ATOM 0 HD21 LEU A 146 3.348 16.370 1.792 1.00 0.00 H new ATOM 0 HD22 LEU A 146 1.652 15.857 1.624 1.00 0.00 H new ATOM 0 HD23 LEU A 146 2.912 15.109 0.614 1.00 0.00 H new ATOM 2276 N ALA A 147 0.294 15.718 -3.950 1.00 0.00 N ATOM 2277 CA ALA A 147 -0.755 15.250 -4.844 1.00 0.00 C ATOM 2278 C ALA A 147 -0.384 13.903 -5.468 1.00 0.00 C ATOM 2279 O ALA A 147 -1.211 12.996 -5.482 1.00 0.00 O ATOM 2280 CB ALA A 147 -1.048 16.295 -5.922 1.00 0.00 C ATOM 0 H ALA A 147 0.779 16.555 -4.274 1.00 0.00 H new ATOM 0 HA ALA A 147 -1.662 15.104 -4.258 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -1.835 15.927 -6.581 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -1.373 17.223 -5.451 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.145 16.481 -6.504 1.00 0.00 H new ATOM 2286 N ALA A 148 0.852 13.723 -5.940 1.00 0.00 N ATOM 2287 CA ALA A 148 1.287 12.466 -6.520 1.00 0.00 C ATOM 2288 C ALA A 148 1.339 11.348 -5.475 1.00 0.00 C ATOM 2289 O ALA A 148 1.127 10.191 -5.826 1.00 0.00 O ATOM 2290 CB ALA A 148 2.627 12.696 -7.216 1.00 0.00 C ATOM 0 H ALA A 148 1.571 14.446 -5.928 1.00 0.00 H new ATOM 0 HA ALA A 148 0.563 12.127 -7.261 1.00 0.00 H new ATOM 0 HB1 ALA A 148 2.972 11.762 -7.659 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.507 13.446 -7.998 1.00 0.00 H new ATOM 0 HB3 ALA A 148 3.360 13.045 -6.488 1.00 0.00 H new ATOM 2296 N LEU A 149 1.562 11.689 -4.206 1.00 0.00 N ATOM 2297 CA LEU A 149 1.441 10.768 -3.100 1.00 0.00 C ATOM 2298 C LEU A 149 -0.029 10.432 -2.931 1.00 0.00 C ATOM 2299 O LEU A 149 -0.385 9.254 -2.925 1.00 0.00 O ATOM 2300 CB LEU A 149 2.062 11.394 -1.836 1.00 0.00 C ATOM 2301 CG LEU A 149 3.600 11.397 -1.845 1.00 0.00 C ATOM 2302 CD1 LEU A 149 4.155 12.412 -0.845 1.00 0.00 C ATOM 2303 CD2 LEU A 149 4.168 10.021 -1.485 1.00 0.00 C ATOM 0 H LEU A 149 1.836 12.630 -3.924 1.00 0.00 H new ATOM 0 HA LEU A 149 1.984 9.842 -3.287 1.00 0.00 H new ATOM 0 HB2 LEU A 149 1.705 12.419 -1.735 1.00 0.00 H new ATOM 0 HB3 LEU A 149 1.713 10.847 -0.960 1.00 0.00 H new ATOM 0 HG LEU A 149 3.901 11.665 -2.858 1.00 0.00 H new ATOM 0 HD11 LEU A 149 5.244 12.392 -0.873 1.00 0.00 H new ATOM 0 HD12 LEU A 149 3.803 13.410 -1.107 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.813 12.158 0.158 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.257 10.061 -1.501 1.00 0.00 H new ATOM 0 HD22 LEU A 149 3.830 9.737 -0.488 1.00 0.00 H new ATOM 0 HD23 LEU A 149 3.821 9.284 -2.209 1.00 0.00 H new ATOM 2315 N ARG A 150 -0.903 11.440 -2.877 1.00 0.00 N ATOM 2316 CA ARG A 150 -2.334 11.243 -2.674 1.00 0.00 C ATOM 2317 C ARG A 150 -2.981 10.473 -3.816 1.00 0.00 C ATOM 2318 O ARG A 150 -4.020 9.860 -3.584 1.00 0.00 O ATOM 2319 CB ARG A 150 -3.034 12.603 -2.481 1.00 0.00 C ATOM 2320 CG ARG A 150 -3.076 13.103 -1.026 1.00 0.00 C ATOM 2321 CD ARG A 150 -3.894 12.224 -0.059 1.00 0.00 C ATOM 2322 NE ARG A 150 -5.242 11.909 -0.582 1.00 0.00 N ATOM 2323 CZ ARG A 150 -6.409 12.467 -0.222 1.00 0.00 C ATOM 2324 NH1 ARG A 150 -6.499 13.296 0.815 1.00 0.00 N ATOM 2325 NH2 ARG A 150 -7.505 12.185 -0.923 1.00 0.00 N ATOM 0 H ARG A 150 -0.633 12.419 -2.974 1.00 0.00 H new ATOM 0 HA ARG A 150 -2.454 10.641 -1.773 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -2.525 13.348 -3.093 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -4.055 12.527 -2.855 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -2.054 13.174 -0.652 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -3.490 14.111 -1.016 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -3.354 11.296 0.128 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -3.990 12.735 0.899 1.00 0.00 H new ATOM 0 HE ARG A 150 -5.290 11.185 -1.298 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -5.667 13.523 1.360 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -7.400 13.705 1.065 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -7.451 11.553 -1.722 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -8.399 12.601 -0.662 1.00 0.00 H new ATOM 2339 N GLU A 151 -2.395 10.439 -5.012 1.00 0.00 N ATOM 2340 CA GLU A 151 -2.915 9.621 -6.106 1.00 0.00 C ATOM 2341 C GLU A 151 -2.842 8.130 -5.758 1.00 0.00 C ATOM 2342 O GLU A 151 -3.751 7.381 -6.120 1.00 0.00 O ATOM 2343 CB GLU A 151 -2.104 9.904 -7.370 1.00 0.00 C ATOM 2344 CG GLU A 151 -2.472 11.230 -8.044 1.00 0.00 C ATOM 2345 CD GLU A 151 -1.340 11.753 -8.936 1.00 0.00 C ATOM 2346 OE1 GLU A 151 -0.452 10.962 -9.343 1.00 0.00 O ATOM 2347 OE2 GLU A 151 -1.337 12.959 -9.266 1.00 0.00 O ATOM 0 H GLU A 151 -1.557 10.970 -5.248 1.00 0.00 H new ATOM 0 HA GLU A 151 -3.962 9.876 -6.272 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -1.044 9.915 -7.118 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -2.254 9.090 -8.079 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -3.373 11.095 -8.643 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -2.705 11.973 -7.281 1.00 0.00 H new ATOM 2354 N SER A 152 -1.810 7.704 -5.011 1.00 0.00 N ATOM 2355 CA SER A 152 -1.744 6.354 -4.441 1.00 0.00 C ATOM 2356 C SER A 152 -2.347 6.307 -3.029 1.00 0.00 C ATOM 2357 O SER A 152 -2.063 5.391 -2.254 1.00 0.00 O ATOM 2358 CB SER A 152 -0.311 5.836 -4.491 1.00 0.00 C ATOM 2359 OG SER A 152 0.166 5.893 -5.829 1.00 0.00 O ATOM 0 H SER A 152 -1.002 8.286 -4.788 1.00 0.00 H new ATOM 0 HA SER A 152 -2.355 5.685 -5.047 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.327 6.435 -3.840 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.270 4.811 -4.122 1.00 0.00 H new ATOM 0 HG SER A 152 1.028 6.359 -5.849 1.00 0.00 H new ATOM 2365 N GLY A 153 -3.153 7.310 -2.665 1.00 0.00 N ATOM 2366 CA GLY A 153 -3.764 7.402 -1.354 1.00 0.00 C ATOM 2367 C GLY A 153 -2.757 7.731 -0.262 1.00 0.00 C ATOM 2368 O GLY A 153 -3.083 7.500 0.904 1.00 0.00 O ATOM 0 H GLY A 153 -3.396 8.083 -3.285 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -4.539 8.168 -1.371 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -4.254 6.457 -1.118 1.00 0.00 H new ATOM 2372 N VAL A 154 -1.546 8.231 -0.573 1.00 0.00 N ATOM 2373 CA VAL A 154 -0.562 8.465 0.473 1.00 0.00 C ATOM 2374 C VAL A 154 -0.767 9.891 0.951 1.00 0.00 C ATOM 2375 O VAL A 154 -0.637 10.837 0.178 1.00 0.00 O ATOM 2376 CB VAL A 154 0.860 8.120 -0.002 1.00 0.00 C ATOM 2377 CG1 VAL A 154 1.848 8.254 1.162 1.00 0.00 C ATOM 2378 CG2 VAL A 154 0.903 6.686 -0.540 1.00 0.00 C ATOM 0 H VAL A 154 -1.241 8.472 -1.516 1.00 0.00 H new ATOM 0 HA VAL A 154 -0.697 7.801 1.327 1.00 0.00 H new ATOM 0 HB VAL A 154 1.139 8.812 -0.797 1.00 0.00 H new ATOM 0 HG11 VAL A 154 2.852 8.008 0.817 1.00 0.00 H new ATOM 0 HG12 VAL A 154 1.833 9.278 1.536 1.00 0.00 H new ATOM 0 HG13 VAL A 154 1.562 7.572 1.962 1.00 0.00 H new ATOM 0 HG21 VAL A 154 1.914 6.453 -0.873 1.00 0.00 H new ATOM 0 HG22 VAL A 154 0.612 5.993 0.249 1.00 0.00 H new ATOM 0 HG23 VAL A 154 0.213 6.591 -1.379 1.00 0.00 H new ATOM 2388 N GLU A 155 -1.100 10.038 2.230 1.00 0.00 N ATOM 2389 CA GLU A 155 -1.269 11.336 2.852 1.00 0.00 C ATOM 2390 C GLU A 155 -0.114 11.491 3.832 1.00 0.00 C ATOM 2391 O GLU A 155 -0.213 11.130 5.007 1.00 0.00 O ATOM 2392 CB GLU A 155 -2.668 11.470 3.464 1.00 0.00 C ATOM 2393 CG GLU A 155 -2.890 12.902 3.968 1.00 0.00 C ATOM 2394 CD GLU A 155 -4.385 13.219 4.107 1.00 0.00 C ATOM 2395 OE1 GLU A 155 -4.992 13.658 3.099 1.00 0.00 O ATOM 2396 OE2 GLU A 155 -4.955 13.040 5.210 1.00 0.00 O ATOM 0 H GLU A 155 -1.260 9.253 2.862 1.00 0.00 H new ATOM 0 HA GLU A 155 -1.225 12.158 2.138 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -3.424 11.217 2.721 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -2.782 10.765 4.287 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -2.398 13.031 4.932 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -2.429 13.608 3.278 1.00 0.00 H new ATOM 2403 N ALA A 156 1.011 11.970 3.295 1.00 0.00 N ATOM 2404 CA ALA A 156 2.153 12.388 4.111 1.00 0.00 C ATOM 2405 C ALA A 156 1.680 13.321 5.240 1.00 0.00 C ATOM 2406 O ALA A 156 0.829 14.188 5.026 1.00 0.00 O ATOM 2407 CB ALA A 156 3.184 13.093 3.232 1.00 0.00 C ATOM 0 H ALA A 156 1.155 12.078 2.291 1.00 0.00 H new ATOM 0 HA ALA A 156 2.616 11.509 4.559 1.00 0.00 H new ATOM 0 HB1 ALA A 156 4.032 13.402 3.843 1.00 0.00 H new ATOM 0 HB2 ALA A 156 3.527 12.410 2.454 1.00 0.00 H new ATOM 0 HB3 ALA A 156 2.730 13.970 2.771 1.00 0.00 H new ATOM 2413 N ILE A 157 2.241 13.150 6.437 1.00 0.00 N ATOM 2414 CA ILE A 157 1.754 13.794 7.650 1.00 0.00 C ATOM 2415 C ILE A 157 2.489 15.126 7.815 1.00 0.00 C ATOM 2416 O ILE A 157 3.716 15.092 7.853 1.00 0.00 O ATOM 2417 CB ILE A 157 1.945 12.860 8.856 1.00 0.00 C ATOM 2418 CG1 ILE A 157 1.454 11.413 8.605 1.00 0.00 C ATOM 2419 CG2 ILE A 157 1.174 13.501 10.014 1.00 0.00 C ATOM 2420 CD1 ILE A 157 1.858 10.439 9.714 1.00 0.00 C ATOM 0 H ILE A 157 3.054 12.554 6.590 1.00 0.00 H new ATOM 0 HA ILE A 157 0.685 13.998 7.582 1.00 0.00 H new ATOM 0 HB ILE A 157 3.009 12.757 9.071 1.00 0.00 H new ATOM 0 HG12 ILE A 157 0.368 11.416 8.510 1.00 0.00 H new ATOM 0 HG13 ILE A 157 1.856 11.059 7.655 1.00 0.00 H new ATOM 0 HG21 ILE A 157 1.272 12.880 10.904 1.00 0.00 H new ATOM 0 HG22 ILE A 157 1.579 14.492 10.216 1.00 0.00 H new ATOM 0 HG23 ILE A 157 0.121 13.587 9.746 1.00 0.00 H new ATOM 0 HD11 ILE A 157 1.484 9.443 9.478 1.00 0.00 H new ATOM 0 HD12 ILE A 157 2.945 10.409 9.794 1.00 0.00 H new ATOM 0 HD13 ILE A 157 1.434 10.771 10.662 1.00 0.00 H new ATOM 2432 N PRO A 158 1.816 16.282 7.960 1.00 0.00 N ATOM 2433 CA PRO A 158 2.483 17.556 8.214 1.00 0.00 C ATOM 2434 C PRO A 158 3.138 17.516 9.601 1.00 0.00 C ATOM 2435 O PRO A 158 2.474 17.689 10.626 1.00 0.00 O ATOM 2436 CB PRO A 158 1.399 18.630 8.071 1.00 0.00 C ATOM 2437 CG PRO A 158 0.109 17.884 8.408 1.00 0.00 C ATOM 2438 CD PRO A 158 0.374 16.467 7.898 1.00 0.00 C ATOM 0 HA PRO A 158 3.291 17.773 7.516 1.00 0.00 H new ATOM 0 HB2 PRO A 158 1.569 19.465 8.751 1.00 0.00 H new ATOM 0 HB3 PRO A 158 1.373 19.041 7.062 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -0.093 17.894 9.479 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -0.754 18.333 7.917 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -0.141 15.728 8.512 1.00 0.00 H new ATOM 0 HD3 PRO A 158 0.008 16.344 6.879 1.00 0.00 H new ATOM 2446 N ARG A 159 4.446 17.231 9.624 1.00 0.00 N ATOM 2447 CA ARG A 159 5.310 17.105 10.811 1.00 0.00 C ATOM 2448 C ARG A 159 4.773 16.193 11.928 1.00 0.00 C ATOM 2449 O ARG A 159 5.297 16.234 13.044 1.00 0.00 O ATOM 2450 CB ARG A 159 5.663 18.500 11.346 1.00 0.00 C ATOM 2451 CG ARG A 159 6.327 19.363 10.263 1.00 0.00 C ATOM 2452 CD ARG A 159 7.074 20.580 10.812 1.00 0.00 C ATOM 2453 NE ARG A 159 6.163 21.548 11.460 1.00 0.00 N ATOM 2454 CZ ARG A 159 6.537 22.623 12.167 1.00 0.00 C ATOM 2455 NH1 ARG A 159 7.828 22.920 12.322 1.00 0.00 N ATOM 2456 NH2 ARG A 159 5.613 23.402 12.723 1.00 0.00 N ATOM 0 H ARG A 159 4.965 17.072 8.760 1.00 0.00 H new ATOM 0 HA ARG A 159 6.209 16.593 10.468 1.00 0.00 H new ATOM 0 HB2 ARG A 159 4.759 18.994 11.704 1.00 0.00 H new ATOM 0 HB3 ARG A 159 6.334 18.405 12.200 1.00 0.00 H new ATOM 0 HG2 ARG A 159 7.025 18.745 9.697 1.00 0.00 H new ATOM 0 HG3 ARG A 159 5.563 19.703 9.564 1.00 0.00 H new ATOM 0 HD2 ARG A 159 7.823 20.250 11.532 1.00 0.00 H new ATOM 0 HD3 ARG A 159 7.608 21.073 10.000 1.00 0.00 H new ATOM 0 HE ARG A 159 5.161 21.383 11.360 1.00 0.00 H new ATOM 0 HH11 ARG A 159 8.542 22.326 11.900 1.00 0.00 H new ATOM 0 HH12 ARG A 159 8.101 23.741 12.862 1.00 0.00 H new ATOM 0 HH21 ARG A 159 4.624 23.180 12.610 1.00 0.00 H new ATOM 0 HH22 ARG A 159 5.894 24.221 13.262 1.00 0.00 H new ATOM 2470 N SER A 160 3.763 15.367 11.641 1.00 0.00 N ATOM 2471 CA SER A 160 3.015 14.621 12.644 1.00 0.00 C ATOM 2472 C SER A 160 2.600 15.519 13.823 1.00 0.00 C ATOM 2473 O SER A 160 2.658 15.109 14.986 1.00 0.00 O ATOM 2474 CB SER A 160 3.760 13.336 13.028 1.00 0.00 C ATOM 2475 OG SER A 160 3.739 12.428 11.939 1.00 0.00 O ATOM 0 H SER A 160 3.441 15.199 10.688 1.00 0.00 H new ATOM 0 HA SER A 160 2.069 14.286 12.219 1.00 0.00 H new ATOM 0 HB2 SER A 160 4.789 13.569 13.300 1.00 0.00 H new ATOM 0 HB3 SER A 160 3.294 12.881 13.902 1.00 0.00 H new ATOM 0 HG SER A 160 4.217 11.609 12.187 1.00 0.00 H new ATOM 2481 N ASP A 161 2.185 16.753 13.519 1.00 0.00 N ATOM 2482 CA ASP A 161 1.666 17.709 14.487 1.00 0.00 C ATOM 2483 C ASP A 161 0.197 17.977 14.169 1.00 0.00 C ATOM 2484 O ASP A 161 -0.136 18.366 13.042 1.00 0.00 O ATOM 2485 CB ASP A 161 2.480 19.006 14.468 1.00 0.00 C ATOM 2486 CG ASP A 161 1.847 20.052 15.401 1.00 0.00 C ATOM 2487 OD1 ASP A 161 1.785 19.806 16.628 1.00 0.00 O ATOM 2488 OD2 ASP A 161 1.433 21.132 14.914 1.00 0.00 O ATOM 0 H ASP A 161 2.204 17.118 12.567 1.00 0.00 H new ATOM 0 HA ASP A 161 1.750 17.294 15.491 1.00 0.00 H new ATOM 0 HB2 ASP A 161 3.505 18.804 14.780 1.00 0.00 H new ATOM 0 HB3 ASP A 161 2.528 19.398 13.452 1.00 0.00 H new ATOM 2493 N SER A 162 -0.675 17.756 15.158 1.00 0.00 N ATOM 2494 CA SER A 162 -2.123 17.893 15.052 1.00 0.00 C ATOM 2495 C SER A 162 -2.631 18.658 16.275 1.00 0.00 C ATOM 2496 O SER A 162 -2.272 18.277 17.414 1.00 0.00 O ATOM 2497 CB SER A 162 -2.796 16.514 14.948 1.00 0.00 C ATOM 2498 OG SER A 162 -2.253 15.740 13.879 1.00 0.00 O ATOM 2499 OXT SER A 162 -3.371 19.650 16.092 1.00 0.00 O ATOM 0 H SER A 162 -0.375 17.466 16.089 1.00 0.00 H new ATOM 0 HA SER A 162 -2.374 18.445 14.146 1.00 0.00 H new ATOM 0 HB2 SER A 162 -2.670 15.976 15.887 1.00 0.00 H new ATOM 0 HB3 SER A 162 -3.868 16.643 14.796 1.00 0.00 H new ATOM 0 HG SER A 162 -2.703 14.870 13.844 1.00 0.00 H new TER 2505 SER A 162