USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=26 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 1 MET CE :methyl -176:sc= -0.267 (180deg=-0.285) USER MOD Set 1.2: A 57 HIS : no HE2:sc= -0.335 K(o=-0.42,f=-3) USER MOD Set 1.3: A 152 SER OG : rot -130:sc= 0.179 USER MOD Set 2.1: A 66 SER OG : rot -160:sc= 0.0268 USER MOD Set 2.2: A 88 ASN : amide:sc= 1.64 K(o=3.4,f=-4.1!) USER MOD Set 2.3: A 91 SER OG : rot -51:sc= 1.4 USER MOD Set 2.4: A 94 GLN : amide:sc= 0.311 K(o=3.4,f=2.3) USER MOD Set 3.1: A 14 THR OG1 : rot -63:sc= 0.482 USER MOD Set 3.2: A 127 HIS : no HE2:sc= 0.271 K(o=0.75,f=-4.3!) USER MOD Single : A 1 MET N :NH3+ -101:sc= 0.0889 (180deg=0) USER MOD Single : A 10 ASN :FLIP amide:sc= 0.0656 F(o=-3.6!,f=0.066) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 34:sc= 0.0253 USER MOD Single : A 43 THR OG1 : rot 47:sc= 0.0244 USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 52 MET CE :methyl 175:sc= -0.596 (180deg=-0.785) USER MOD Single : A 54 ASN : amide:sc= 1.69 K(o=1.7,f=-2.9!) 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 69 ASN : amide:sc= 0.467 K(o=0.47,f=-3.5!) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.00481 USER MOD Single : A 73 THR OG1 : rot -140:sc= -0.0386 USER MOD Single : A 74 MET CE :methyl 179:sc= 0 (180deg=-0.00302) USER MOD Single : A 75 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 THR OG1 : rot -81:sc= 0.0207 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 HIS : no HD1:sc= -0.313 X(o=-0.31,f=-0.53) USER MOD Single : A 102 SER OG : rot 77:sc= 0.0525 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.121 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot -162:sc= 0.0442 USER MOD Single : A 131 THR OG1 : rot -81:sc= 1.29 USER MOD Single : A 133 THR OG1 : rot -171:sc= 1.32 USER MOD Single : A 137 MET CE :methyl 155:sc= -3.39 (180deg=-6.05!) USER MOD Single : A 144 GLN : amide:sc= -0.423 X(o=-0.42,f=-0.42) USER MOD Single : A 160 SER OG : rot 180:sc= -0.0364 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.505 -0.521 -0.268 1.00 0.00 N ATOM 2 CA MET A 1 2.133 0.262 -1.378 1.00 0.00 C ATOM 3 C MET A 1 3.663 0.364 -1.162 1.00 0.00 C ATOM 4 O MET A 1 4.148 0.068 -0.073 1.00 0.00 O ATOM 5 CB MET A 1 1.437 1.652 -1.543 1.00 0.00 C ATOM 6 CG MET A 1 1.751 2.380 -2.865 1.00 0.00 C ATOM 7 SD MET A 1 1.434 1.367 -4.332 1.00 0.00 S ATOM 8 CE MET A 1 2.361 2.340 -5.533 1.00 0.00 C ATOM 0 H1 MET A 1 1.316 -1.491 -0.591 1.00 0.00 H new ATOM 0 H2 MET A 1 2.151 -0.547 0.547 1.00 0.00 H new ATOM 0 H3 MET A 1 0.611 -0.070 0.013 1.00 0.00 H new ATOM 0 HA MET A 1 1.983 -0.263 -2.321 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.358 1.514 -1.468 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.734 2.292 -0.713 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.152 3.289 -2.923 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.797 2.687 -2.863 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.229 1.913 -6.527 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.996 3.367 -5.528 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.419 2.329 -5.271 1.00 0.00 H new ATOM 20 N ARG A 2 4.430 0.754 -2.192 1.00 0.00 N ATOM 21 CA ARG A 2 5.866 1.077 -2.093 1.00 0.00 C ATOM 22 C ARG A 2 6.159 2.228 -3.055 1.00 0.00 C ATOM 23 O ARG A 2 5.764 2.152 -4.217 1.00 0.00 O ATOM 24 CB ARG A 2 6.742 -0.169 -2.368 1.00 0.00 C ATOM 25 CG ARG A 2 6.380 -0.930 -3.656 1.00 0.00 C ATOM 26 CD ARG A 2 7.291 -2.140 -3.901 1.00 0.00 C ATOM 27 NE ARG A 2 6.941 -2.768 -5.183 1.00 0.00 N ATOM 28 CZ ARG A 2 7.727 -3.517 -5.963 1.00 0.00 C ATOM 29 NH1 ARG A 2 8.904 -3.970 -5.534 1.00 0.00 N ATOM 30 NH2 ARG A 2 7.312 -3.801 -7.190 1.00 0.00 N ATOM 0 H ARG A 2 4.063 0.856 -3.138 1.00 0.00 H new ATOM 0 HA ARG A 2 6.116 1.391 -1.080 1.00 0.00 H new ATOM 0 HB2 ARG A 2 7.785 0.141 -2.425 1.00 0.00 H new ATOM 0 HB3 ARG A 2 6.658 -0.851 -1.522 1.00 0.00 H new ATOM 0 HG2 ARG A 2 5.345 -1.265 -3.597 1.00 0.00 H new ATOM 0 HG3 ARG A 2 6.447 -0.251 -4.506 1.00 0.00 H new ATOM 0 HD2 ARG A 2 8.335 -1.826 -3.911 1.00 0.00 H new ATOM 0 HD3 ARG A 2 7.182 -2.860 -3.090 1.00 0.00 H new ATOM 0 HE ARG A 2 5.989 -2.615 -5.516 1.00 0.00 H new ATOM 0 HH11 ARG A 2 9.223 -3.747 -4.591 1.00 0.00 H new ATOM 0 HH12 ARG A 2 9.486 -4.540 -6.148 1.00 0.00 H new ATOM 0 HH21 ARG A 2 6.412 -3.450 -7.518 1.00 0.00 H new ATOM 0 HH22 ARG A 2 7.892 -4.371 -7.806 1.00 0.00 H new ATOM 44 N ILE A 3 6.784 3.304 -2.574 1.00 0.00 N ATOM 45 CA ILE A 3 6.926 4.547 -3.332 1.00 0.00 C ATOM 46 C ILE A 3 8.322 5.125 -3.086 1.00 0.00 C ATOM 47 O ILE A 3 8.808 5.116 -1.951 1.00 0.00 O ATOM 48 CB ILE A 3 5.828 5.569 -2.919 1.00 0.00 C ATOM 49 CG1 ILE A 3 4.413 4.946 -2.990 1.00 0.00 C ATOM 50 CG2 ILE A 3 5.919 6.842 -3.780 1.00 0.00 C ATOM 51 CD1 ILE A 3 3.234 5.902 -2.810 1.00 0.00 C ATOM 0 H ILE A 3 7.206 3.338 -1.646 1.00 0.00 H new ATOM 0 HA ILE A 3 6.803 4.339 -4.395 1.00 0.00 H new ATOM 0 HB ILE A 3 6.006 5.846 -1.880 1.00 0.00 H new ATOM 0 HG12 ILE A 3 4.306 4.452 -3.956 1.00 0.00 H new ATOM 0 HG13 ILE A 3 4.343 4.171 -2.226 1.00 0.00 H new ATOM 0 HG21 ILE A 3 5.143 7.544 -3.475 1.00 0.00 H new ATOM 0 HG22 ILE A 3 6.898 7.303 -3.646 1.00 0.00 H new ATOM 0 HG23 ILE A 3 5.781 6.582 -4.830 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.300 5.345 -2.881 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.299 6.380 -1.832 1.00 0.00 H new ATOM 0 HD13 ILE A 3 3.262 6.664 -3.589 1.00 0.00 H new ATOM 63 N LEU A 4 8.936 5.677 -4.138 1.00 0.00 N ATOM 64 CA LEU A 4 10.157 6.472 -4.013 1.00 0.00 C ATOM 65 C LEU A 4 9.869 7.842 -4.624 1.00 0.00 C ATOM 66 O LEU A 4 9.067 7.959 -5.546 1.00 0.00 O ATOM 67 CB LEU A 4 11.339 5.768 -4.708 1.00 0.00 C ATOM 68 CG LEU A 4 12.719 6.307 -4.283 1.00 0.00 C ATOM 69 CD1 LEU A 4 12.990 6.111 -2.788 1.00 0.00 C ATOM 70 CD2 LEU A 4 13.792 5.561 -5.066 1.00 0.00 C ATOM 0 H LEU A 4 8.600 5.584 -5.096 1.00 0.00 H new ATOM 0 HA LEU A 4 10.443 6.588 -2.968 1.00 0.00 H new ATOM 0 HB2 LEU A 4 11.293 4.701 -4.491 1.00 0.00 H new ATOM 0 HB3 LEU A 4 11.232 5.879 -5.787 1.00 0.00 H new ATOM 0 HG LEU A 4 12.735 7.377 -4.489 1.00 0.00 H new ATOM 0 HD11 LEU A 4 13.975 6.508 -2.542 1.00 0.00 H new ATOM 0 HD12 LEU A 4 12.231 6.637 -2.209 1.00 0.00 H new ATOM 0 HD13 LEU A 4 12.957 5.048 -2.548 1.00 0.00 H new ATOM 0 HD21 LEU A 4 14.776 5.930 -4.777 1.00 0.00 H new ATOM 0 HD22 LEU A 4 13.726 4.495 -4.848 1.00 0.00 H new ATOM 0 HD23 LEU A 4 13.642 5.723 -6.133 1.00 0.00 H new ATOM 82 N VAL A 5 10.514 8.882 -4.123 1.00 0.00 N ATOM 83 CA VAL A 5 10.497 10.195 -4.751 1.00 0.00 C ATOM 84 C VAL A 5 11.956 10.544 -4.998 1.00 0.00 C ATOM 85 O VAL A 5 12.738 10.528 -4.050 1.00 0.00 O ATOM 86 CB VAL A 5 9.740 11.199 -3.868 1.00 0.00 C ATOM 87 CG1 VAL A 5 9.714 12.597 -4.504 1.00 0.00 C ATOM 88 CG2 VAL A 5 8.296 10.728 -3.609 1.00 0.00 C ATOM 0 H VAL A 5 11.066 8.841 -3.267 1.00 0.00 H new ATOM 0 HA VAL A 5 9.959 10.216 -5.699 1.00 0.00 H new ATOM 0 HB VAL A 5 10.273 11.256 -2.919 1.00 0.00 H new ATOM 0 HG11 VAL A 5 9.171 13.283 -3.854 1.00 0.00 H new ATOM 0 HG12 VAL A 5 10.735 12.955 -4.637 1.00 0.00 H new ATOM 0 HG13 VAL A 5 9.218 12.547 -5.473 1.00 0.00 H new ATOM 0 HG21 VAL A 5 7.783 11.457 -2.982 1.00 0.00 H new ATOM 0 HG22 VAL A 5 7.769 10.631 -4.558 1.00 0.00 H new ATOM 0 HG23 VAL A 5 8.313 9.762 -3.104 1.00 0.00 H new ATOM 98 N LEU A 6 12.338 10.820 -6.248 1.00 0.00 N ATOM 99 CA LEU A 6 13.708 11.191 -6.570 1.00 0.00 C ATOM 100 C LEU A 6 13.797 12.696 -6.672 1.00 0.00 C ATOM 101 O LEU A 6 13.022 13.311 -7.405 1.00 0.00 O ATOM 102 CB LEU A 6 14.213 10.559 -7.880 1.00 0.00 C ATOM 103 CG LEU A 6 15.137 9.341 -7.726 1.00 0.00 C ATOM 104 CD1 LEU A 6 16.296 9.558 -6.746 1.00 0.00 C ATOM 105 CD2 LEU A 6 14.364 8.070 -7.367 1.00 0.00 C ATOM 0 H LEU A 6 11.711 10.792 -7.052 1.00 0.00 H new ATOM 0 HA LEU A 6 14.344 10.812 -5.770 1.00 0.00 H new ATOM 0 HB2 LEU A 6 13.349 10.262 -8.474 1.00 0.00 H new ATOM 0 HB3 LEU A 6 14.743 11.323 -8.448 1.00 0.00 H new ATOM 0 HG LEU A 6 15.584 9.209 -8.712 1.00 0.00 H new ATOM 0 HD11 LEU A 6 16.902 8.653 -6.693 1.00 0.00 H new ATOM 0 HD12 LEU A 6 16.913 10.388 -7.090 1.00 0.00 H new ATOM 0 HD13 LEU A 6 15.898 9.787 -5.757 1.00 0.00 H new ATOM 0 HD21 LEU A 6 15.060 7.237 -7.269 1.00 0.00 H new ATOM 0 HD22 LEU A 6 13.839 8.218 -6.423 1.00 0.00 H new ATOM 0 HD23 LEU A 6 13.642 7.849 -8.153 1.00 0.00 H new ATOM 117 N GLY A 7 14.778 13.273 -5.990 1.00 0.00 N ATOM 118 CA GLY A 7 15.130 14.675 -6.163 1.00 0.00 C ATOM 119 C GLY A 7 16.404 14.647 -6.956 1.00 0.00 C ATOM 120 O GLY A 7 17.388 14.096 -6.465 1.00 0.00 O ATOM 0 H GLY A 7 15.351 12.783 -5.303 1.00 0.00 H new ATOM 0 HA2 GLY A 7 14.346 15.219 -6.690 1.00 0.00 H new ATOM 0 HA3 GLY A 7 15.271 15.170 -5.202 1.00 0.00 H new ATOM 124 N VAL A 8 16.413 15.171 -8.175 1.00 0.00 N ATOM 125 CA VAL A 8 17.534 14.960 -9.083 1.00 0.00 C ATOM 126 C VAL A 8 17.900 16.232 -9.840 1.00 0.00 C ATOM 127 O VAL A 8 17.077 17.140 -9.981 1.00 0.00 O ATOM 128 CB VAL A 8 17.195 13.777 -10.025 1.00 0.00 C ATOM 129 CG1 VAL A 8 17.289 12.454 -9.256 1.00 0.00 C ATOM 130 CG2 VAL A 8 15.799 13.875 -10.667 1.00 0.00 C ATOM 0 H VAL A 8 15.660 15.743 -8.557 1.00 0.00 H new ATOM 0 HA VAL A 8 18.425 14.703 -8.509 1.00 0.00 H new ATOM 0 HB VAL A 8 17.926 13.819 -10.833 1.00 0.00 H new ATOM 0 HG11 VAL A 8 17.049 11.627 -9.924 1.00 0.00 H new ATOM 0 HG12 VAL A 8 18.301 12.328 -8.871 1.00 0.00 H new ATOM 0 HG13 VAL A 8 16.584 12.465 -8.425 1.00 0.00 H new ATOM 0 HG21 VAL A 8 15.634 13.012 -11.312 1.00 0.00 H new ATOM 0 HG22 VAL A 8 15.040 13.894 -9.885 1.00 0.00 H new ATOM 0 HG23 VAL A 8 15.734 14.788 -11.258 1.00 0.00 H new ATOM 140 N GLY A 9 19.149 16.263 -10.315 1.00 0.00 N ATOM 141 CA GLY A 9 19.655 17.263 -11.238 1.00 0.00 C ATOM 142 C GLY A 9 20.973 17.854 -10.760 1.00 0.00 C ATOM 143 O GLY A 9 21.592 17.348 -9.816 1.00 0.00 O ATOM 0 H GLY A 9 19.850 15.569 -10.055 1.00 0.00 H new ATOM 0 HA2 GLY A 9 19.793 16.814 -12.222 1.00 0.00 H new ATOM 0 HA3 GLY A 9 18.919 18.059 -11.352 1.00 0.00 H new ATOM 147 N ASN A 10 21.449 18.882 -11.452 1.00 0.00 N ATOM 148 CA ASN A 10 22.787 19.428 -11.265 1.00 0.00 C ATOM 149 C ASN A 10 22.818 20.483 -10.160 1.00 0.00 C ATOM 150 O ASN A 10 22.779 21.688 -10.425 1.00 0.00 O ATOM 151 CB ASN A 10 23.339 19.941 -12.596 1.00 0.00 C ATOM 152 CG ASN A 10 24.819 20.290 -12.473 1.00 0.00 C ATOM 153 OD1 ASN A 10 25.146 21.461 -11.949 1.00 0.00 O flip ATOM 154 ND2 ASN A 10 25.685 19.494 -12.803 1.00 0.00 N flip ATOM 0 H ASN A 10 20.909 19.366 -12.169 1.00 0.00 H new ATOM 0 HA ASN A 10 23.446 18.629 -10.927 1.00 0.00 H new ATOM 0 HB2 ASN A 10 23.203 19.183 -13.367 1.00 0.00 H new ATOM 0 HB3 ASN A 10 22.779 20.821 -12.912 1.00 0.00 H new ATOM 0 HD21 ASN A 10 25.424 18.594 -13.206 1.00 0.00 H new ATOM 0 HD22 ASN A 10 26.669 19.729 -12.676 1.00 0.00 H new ATOM 161 N ILE A 11 22.980 20.010 -8.926 1.00 0.00 N ATOM 162 CA ILE A 11 23.228 20.827 -7.728 1.00 0.00 C ATOM 163 C ILE A 11 24.488 21.737 -7.760 1.00 0.00 C ATOM 164 O ILE A 11 25.067 21.979 -6.706 1.00 0.00 O ATOM 165 CB ILE A 11 23.252 19.897 -6.482 1.00 0.00 C ATOM 166 CG1 ILE A 11 24.443 18.900 -6.521 1.00 0.00 C ATOM 167 CG2 ILE A 11 21.914 19.158 -6.289 1.00 0.00 C ATOM 168 CD1 ILE A 11 25.200 18.866 -5.191 1.00 0.00 C ATOM 0 H ILE A 11 22.942 19.012 -8.720 1.00 0.00 H new ATOM 0 HA ILE A 11 22.404 21.539 -7.686 1.00 0.00 H new ATOM 0 HB ILE A 11 23.397 20.543 -5.616 1.00 0.00 H new ATOM 0 HG12 ILE A 11 24.074 17.901 -6.755 1.00 0.00 H new ATOM 0 HG13 ILE A 11 25.127 19.182 -7.321 1.00 0.00 H new ATOM 0 HG21 ILE A 11 21.975 18.520 -5.408 1.00 0.00 H new ATOM 0 HG22 ILE A 11 21.113 19.885 -6.156 1.00 0.00 H new ATOM 0 HG23 ILE A 11 21.706 18.546 -7.167 1.00 0.00 H new ATOM 0 HD11 ILE A 11 26.025 18.157 -5.260 1.00 0.00 H new ATOM 0 HD12 ILE A 11 25.592 19.859 -4.970 1.00 0.00 H new ATOM 0 HD13 ILE A 11 24.523 18.558 -4.395 1.00 0.00 H new ATOM 180 N LEU A 12 24.948 22.236 -8.913 1.00 0.00 N ATOM 181 CA LEU A 12 25.981 23.268 -8.975 1.00 0.00 C ATOM 182 C LEU A 12 25.462 24.443 -9.820 1.00 0.00 C ATOM 183 O LEU A 12 26.175 25.428 -9.978 1.00 0.00 O ATOM 184 CB LEU A 12 27.307 22.729 -9.549 1.00 0.00 C ATOM 185 CG LEU A 12 27.950 21.564 -8.771 1.00 0.00 C ATOM 186 CD1 LEU A 12 29.127 21.000 -9.575 1.00 0.00 C ATOM 187 CD2 LEU A 12 28.460 21.989 -7.389 1.00 0.00 C ATOM 0 H LEU A 12 24.613 21.934 -9.828 1.00 0.00 H new ATOM 0 HA LEU A 12 26.194 23.604 -7.960 1.00 0.00 H new ATOM 0 HB2 LEU A 12 27.132 22.403 -10.574 1.00 0.00 H new ATOM 0 HB3 LEU A 12 28.022 23.550 -9.593 1.00 0.00 H new ATOM 0 HG LEU A 12 27.176 20.810 -8.626 1.00 0.00 H new ATOM 0 HD11 LEU A 12 29.582 20.176 -9.025 1.00 0.00 H new ATOM 0 HD12 LEU A 12 28.769 20.639 -10.539 1.00 0.00 H new ATOM 0 HD13 LEU A 12 29.868 21.783 -9.733 1.00 0.00 H new ATOM 0 HD21 LEU A 12 28.903 21.130 -6.885 1.00 0.00 H new ATOM 0 HD22 LEU A 12 29.211 22.770 -7.503 1.00 0.00 H new ATOM 0 HD23 LEU A 12 27.629 22.369 -6.795 1.00 0.00 H new ATOM 199 N LEU A 13 24.251 24.329 -10.397 1.00 0.00 N ATOM 200 CA LEU A 13 23.735 25.243 -11.391 1.00 0.00 C ATOM 201 C LEU A 13 22.459 25.901 -10.895 1.00 0.00 C ATOM 202 O LEU A 13 21.386 25.703 -11.459 1.00 0.00 O ATOM 203 CB LEU A 13 23.595 24.503 -12.749 1.00 0.00 C ATOM 204 CG LEU A 13 24.713 24.980 -13.670 1.00 0.00 C ATOM 205 CD1 LEU A 13 26.081 24.348 -13.383 1.00 0.00 C ATOM 206 CD2 LEU A 13 24.416 24.798 -15.162 1.00 0.00 C ATOM 0 H LEU A 13 23.602 23.576 -10.169 1.00 0.00 H new ATOM 0 HA LEU A 13 24.432 26.064 -11.561 1.00 0.00 H new ATOM 0 HB2 LEU A 13 23.658 23.425 -12.602 1.00 0.00 H new ATOM 0 HB3 LEU A 13 22.622 24.708 -13.195 1.00 0.00 H new ATOM 0 HG LEU A 13 24.757 26.044 -13.439 1.00 0.00 H new ATOM 0 HD11 LEU A 13 26.818 24.742 -14.083 1.00 0.00 H new ATOM 0 HD12 LEU A 13 26.385 24.586 -12.364 1.00 0.00 H new ATOM 0 HD13 LEU A 13 26.013 23.266 -13.498 1.00 0.00 H new ATOM 0 HD21 LEU A 13 25.260 25.162 -15.748 1.00 0.00 H new ATOM 0 HD22 LEU A 13 24.255 23.741 -15.375 1.00 0.00 H new ATOM 0 HD23 LEU A 13 23.521 25.362 -15.426 1.00 0.00 H new ATOM 218 N THR A 14 22.599 26.680 -9.826 1.00 0.00 N ATOM 219 CA THR A 14 21.547 27.549 -9.314 1.00 0.00 C ATOM 220 C THR A 14 20.239 26.779 -9.105 1.00 0.00 C ATOM 221 O THR A 14 20.122 25.976 -8.176 1.00 0.00 O ATOM 222 CB THR A 14 21.454 28.869 -10.138 1.00 0.00 C ATOM 223 OG1 THR A 14 22.493 28.979 -11.088 1.00 0.00 O ATOM 224 CG2 THR A 14 21.471 30.103 -9.253 1.00 0.00 C ATOM 0 H THR A 14 23.461 26.725 -9.283 1.00 0.00 H new ATOM 0 HA THR A 14 21.805 27.889 -8.311 1.00 0.00 H new ATOM 0 HB THR A 14 20.497 28.817 -10.658 1.00 0.00 H new ATOM 0 HG1 THR A 14 23.356 29.017 -10.626 1.00 0.00 H new ATOM 0 HG21 THR A 14 21.404 30.997 -9.873 1.00 0.00 H new ATOM 0 HG22 THR A 14 20.623 30.072 -8.569 1.00 0.00 H new ATOM 0 HG23 THR A 14 22.398 30.127 -8.680 1.00 0.00 H new ATOM 232 N ASP A 15 19.286 26.972 -10.012 1.00 0.00 N ATOM 233 CA ASP A 15 17.962 26.408 -9.929 1.00 0.00 C ATOM 234 C ASP A 15 17.947 24.901 -10.170 1.00 0.00 C ATOM 235 O ASP A 15 16.980 24.262 -9.778 1.00 0.00 O ATOM 236 CB ASP A 15 17.092 27.117 -10.957 1.00 0.00 C ATOM 237 CG ASP A 15 16.966 28.604 -10.671 1.00 0.00 C ATOM 238 OD1 ASP A 15 16.749 28.997 -9.506 1.00 0.00 O ATOM 239 OD2 ASP A 15 17.081 29.365 -11.648 1.00 0.00 O ATOM 0 H ASP A 15 19.428 27.543 -10.845 1.00 0.00 H new ATOM 0 HA ASP A 15 17.580 26.556 -8.919 1.00 0.00 H new ATOM 0 HB2 ASP A 15 17.516 26.974 -11.951 1.00 0.00 H new ATOM 0 HB3 ASP A 15 16.100 26.665 -10.966 1.00 0.00 H new ATOM 244 N GLU A 16 18.994 24.283 -10.738 1.00 0.00 N ATOM 245 CA GLU A 16 19.018 22.832 -10.993 1.00 0.00 C ATOM 246 C GLU A 16 19.210 21.994 -9.709 1.00 0.00 C ATOM 247 O GLU A 16 19.391 20.778 -9.756 1.00 0.00 O ATOM 248 CB GLU A 16 20.020 22.466 -12.110 1.00 0.00 C ATOM 249 CG GLU A 16 19.319 21.888 -13.339 1.00 0.00 C ATOM 250 CD GLU A 16 18.848 20.446 -13.074 1.00 0.00 C ATOM 251 OE1 GLU A 16 17.770 20.256 -12.462 1.00 0.00 O ATOM 252 OE2 GLU A 16 19.584 19.514 -13.480 1.00 0.00 O ATOM 0 H GLU A 16 19.841 24.769 -11.032 1.00 0.00 H new ATOM 0 HA GLU A 16 18.028 22.563 -11.361 1.00 0.00 H new ATOM 0 HB2 GLU A 16 20.583 23.354 -12.398 1.00 0.00 H new ATOM 0 HB3 GLU A 16 20.740 21.742 -11.729 1.00 0.00 H new ATOM 0 HG2 GLU A 16 18.465 22.512 -13.602 1.00 0.00 H new ATOM 0 HG3 GLU A 16 19.999 21.902 -14.191 1.00 0.00 H new ATOM 259 N ALA A 17 19.163 22.655 -8.548 1.00 0.00 N ATOM 260 CA ALA A 17 19.102 22.007 -7.276 1.00 0.00 C ATOM 261 C ALA A 17 17.637 21.802 -6.937 1.00 0.00 C ATOM 262 O ALA A 17 17.407 21.018 -6.041 1.00 0.00 O ATOM 263 CB ALA A 17 19.816 22.872 -6.229 1.00 0.00 C ATOM 0 H ALA A 17 19.167 23.673 -8.487 1.00 0.00 H new ATOM 0 HA ALA A 17 19.604 21.039 -7.293 1.00 0.00 H new ATOM 0 HB1 ALA A 17 19.771 22.379 -5.258 1.00 0.00 H new ATOM 0 HB2 ALA A 17 20.858 23.008 -6.519 1.00 0.00 H new ATOM 0 HB3 ALA A 17 19.327 23.844 -6.166 1.00 0.00 H new ATOM 269 N ILE A 18 16.654 22.446 -7.584 1.00 0.00 N ATOM 270 CA ILE A 18 15.267 22.429 -7.128 1.00 0.00 C ATOM 271 C ILE A 18 14.718 21.027 -6.954 1.00 0.00 C ATOM 272 O ILE A 18 14.037 20.800 -5.962 1.00 0.00 O ATOM 273 CB ILE A 18 14.389 23.261 -8.081 1.00 0.00 C ATOM 274 CG1 ILE A 18 12.929 23.390 -7.612 1.00 0.00 C ATOM 275 CG2 ILE A 18 14.328 22.700 -9.511 1.00 0.00 C ATOM 276 CD1 ILE A 18 12.718 23.951 -6.207 1.00 0.00 C ATOM 0 H ILE A 18 16.803 22.990 -8.434 1.00 0.00 H new ATOM 0 HA ILE A 18 15.246 22.882 -6.137 1.00 0.00 H new ATOM 0 HB ILE A 18 14.884 24.232 -8.073 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.397 24.027 -8.319 1.00 0.00 H new ATOM 0 HG13 ILE A 18 12.465 22.405 -7.660 1.00 0.00 H new ATOM 0 HG21 ILE A 18 13.692 23.337 -10.125 1.00 0.00 H new ATOM 0 HG22 ILE A 18 15.332 22.673 -9.935 1.00 0.00 H new ATOM 0 HG23 ILE A 18 13.917 21.691 -9.489 1.00 0.00 H new ATOM 0 HD11 ILE A 18 11.651 23.995 -5.989 1.00 0.00 H new ATOM 0 HD12 ILE A 18 13.211 23.306 -5.480 1.00 0.00 H new ATOM 0 HD13 ILE A 18 13.142 24.954 -6.148 1.00 0.00 H new ATOM 288 N GLY A 19 15.051 20.079 -7.832 1.00 0.00 N ATOM 289 CA GLY A 19 14.604 18.708 -7.665 1.00 0.00 C ATOM 290 C GLY A 19 15.111 18.155 -6.343 1.00 0.00 C ATOM 291 O GLY A 19 14.344 17.590 -5.562 1.00 0.00 O ATOM 0 H GLY A 19 15.626 20.241 -8.659 1.00 0.00 H new ATOM 0 HA2 GLY A 19 13.515 18.666 -7.693 1.00 0.00 H new ATOM 0 HA3 GLY A 19 14.968 18.095 -8.489 1.00 0.00 H new ATOM 295 N VAL A 20 16.389 18.384 -6.053 1.00 0.00 N ATOM 296 CA VAL A 20 16.971 18.027 -4.775 1.00 0.00 C ATOM 297 C VAL A 20 16.341 18.869 -3.656 1.00 0.00 C ATOM 298 O VAL A 20 15.917 18.292 -2.654 1.00 0.00 O ATOM 299 CB VAL A 20 18.516 18.102 -4.888 1.00 0.00 C ATOM 300 CG1 VAL A 20 19.206 18.097 -3.523 1.00 0.00 C ATOM 301 CG2 VAL A 20 19.008 16.906 -5.714 1.00 0.00 C ATOM 0 H VAL A 20 17.044 18.822 -6.700 1.00 0.00 H new ATOM 0 HA VAL A 20 16.746 16.997 -4.499 1.00 0.00 H new ATOM 0 HB VAL A 20 18.771 19.045 -5.372 1.00 0.00 H new ATOM 0 HG11 VAL A 20 20.286 18.151 -3.661 1.00 0.00 H new ATOM 0 HG12 VAL A 20 18.871 18.957 -2.943 1.00 0.00 H new ATOM 0 HG13 VAL A 20 18.954 17.180 -2.991 1.00 0.00 H new ATOM 0 HG21 VAL A 20 20.094 16.946 -5.802 1.00 0.00 H new ATOM 0 HG22 VAL A 20 18.718 15.979 -5.220 1.00 0.00 H new ATOM 0 HG23 VAL A 20 18.562 16.942 -6.708 1.00 0.00 H new ATOM 311 N ARG A 21 16.189 20.198 -3.803 1.00 0.00 N ATOM 312 CA ARG A 21 15.651 21.002 -2.703 1.00 0.00 C ATOM 313 C ARG A 21 14.223 20.592 -2.340 1.00 0.00 C ATOM 314 O ARG A 21 13.903 20.594 -1.159 1.00 0.00 O ATOM 315 CB ARG A 21 15.769 22.513 -2.982 1.00 0.00 C ATOM 316 CG ARG A 21 17.209 23.036 -3.185 1.00 0.00 C ATOM 317 CD ARG A 21 18.207 22.515 -2.137 1.00 0.00 C ATOM 318 NE ARG A 21 19.508 23.213 -2.188 1.00 0.00 N ATOM 319 CZ ARG A 21 20.643 22.786 -1.607 1.00 0.00 C ATOM 320 NH1 ARG A 21 20.684 21.635 -0.942 1.00 0.00 N ATOM 321 NH2 ARG A 21 21.750 23.520 -1.699 1.00 0.00 N ATOM 0 H ARG A 21 16.424 20.720 -4.647 1.00 0.00 H new ATOM 0 HA ARG A 21 16.268 20.796 -1.828 1.00 0.00 H new ATOM 0 HB2 ARG A 21 15.186 22.748 -3.872 1.00 0.00 H new ATOM 0 HB3 ARG A 21 15.317 23.056 -2.152 1.00 0.00 H new ATOM 0 HG2 ARG A 21 17.554 22.748 -4.178 1.00 0.00 H new ATOM 0 HG3 ARG A 21 17.199 24.126 -3.154 1.00 0.00 H new ATOM 0 HD2 ARG A 21 17.776 22.631 -1.143 1.00 0.00 H new ATOM 0 HD3 ARG A 21 18.366 21.448 -2.293 1.00 0.00 H new ATOM 0 HE ARG A 21 19.549 24.091 -2.706 1.00 0.00 H new ATOM 0 HH11 ARG A 21 19.845 21.060 -0.866 1.00 0.00 H new ATOM 0 HH12 ARG A 21 21.554 21.328 -0.508 1.00 0.00 H new ATOM 0 HH21 ARG A 21 21.735 24.403 -2.209 1.00 0.00 H new ATOM 0 HH22 ARG A 21 22.613 23.199 -1.259 1.00 0.00 H new ATOM 335 N ILE A 22 13.383 20.187 -3.292 1.00 0.00 N ATOM 336 CA ILE A 22 12.022 19.754 -2.980 1.00 0.00 C ATOM 337 C ILE A 22 12.056 18.526 -2.066 1.00 0.00 C ATOM 338 O ILE A 22 11.329 18.495 -1.073 1.00 0.00 O ATOM 339 CB ILE A 22 11.238 19.480 -4.276 1.00 0.00 C ATOM 340 CG1 ILE A 22 10.982 20.792 -5.045 1.00 0.00 C ATOM 341 CG2 ILE A 22 9.886 18.799 -3.979 1.00 0.00 C ATOM 342 CD1 ILE A 22 10.856 20.504 -6.545 1.00 0.00 C ATOM 0 H ILE A 22 13.621 20.150 -4.283 1.00 0.00 H new ATOM 0 HA ILE A 22 11.505 20.551 -2.446 1.00 0.00 H new ATOM 0 HB ILE A 22 11.845 18.811 -4.886 1.00 0.00 H new ATOM 0 HG12 ILE A 22 10.071 21.266 -4.679 1.00 0.00 H new ATOM 0 HG13 ILE A 22 11.798 21.492 -4.868 1.00 0.00 H new ATOM 0 HG21 ILE A 22 9.356 18.619 -4.914 1.00 0.00 H new ATOM 0 HG22 ILE A 22 10.060 17.850 -3.472 1.00 0.00 H new ATOM 0 HG23 ILE A 22 9.285 19.446 -3.341 1.00 0.00 H new ATOM 0 HD11 ILE A 22 10.675 21.436 -7.081 1.00 0.00 H new ATOM 0 HD12 ILE A 22 11.779 20.050 -6.907 1.00 0.00 H new ATOM 0 HD13 ILE A 22 10.024 19.820 -6.716 1.00 0.00 H new ATOM 354 N VAL A 23 12.877 17.519 -2.362 1.00 0.00 N ATOM 355 CA VAL A 23 12.854 16.290 -1.576 1.00 0.00 C ATOM 356 C VAL A 23 13.502 16.497 -0.202 1.00 0.00 C ATOM 357 O VAL A 23 13.076 15.862 0.761 1.00 0.00 O ATOM 358 CB VAL A 23 13.405 15.091 -2.365 1.00 0.00 C ATOM 359 CG1 VAL A 23 12.630 14.921 -3.681 1.00 0.00 C ATOM 360 CG2 VAL A 23 14.913 15.148 -2.620 1.00 0.00 C ATOM 0 H VAL A 23 13.553 17.529 -3.125 1.00 0.00 H new ATOM 0 HA VAL A 23 11.815 16.032 -1.373 1.00 0.00 H new ATOM 0 HB VAL A 23 13.253 14.216 -1.733 1.00 0.00 H new ATOM 0 HG11 VAL A 23 13.029 14.069 -4.231 1.00 0.00 H new ATOM 0 HG12 VAL A 23 11.576 14.750 -3.463 1.00 0.00 H new ATOM 0 HG13 VAL A 23 12.734 15.823 -4.284 1.00 0.00 H new ATOM 0 HG21 VAL A 23 15.221 14.266 -3.182 1.00 0.00 H new ATOM 0 HG22 VAL A 23 15.152 16.044 -3.193 1.00 0.00 H new ATOM 0 HG23 VAL A 23 15.442 15.174 -1.668 1.00 0.00 H new ATOM 370 N GLU A 24 14.460 17.426 -0.081 1.00 0.00 N ATOM 371 CA GLU A 24 15.071 17.787 1.195 1.00 0.00 C ATOM 372 C GLU A 24 14.035 18.538 2.034 1.00 0.00 C ATOM 373 O GLU A 24 13.844 18.227 3.210 1.00 0.00 O ATOM 374 CB GLU A 24 16.316 18.667 0.979 1.00 0.00 C ATOM 375 CG GLU A 24 17.502 17.892 0.389 1.00 0.00 C ATOM 376 CD GLU A 24 18.743 18.792 0.236 1.00 0.00 C ATOM 377 OE1 GLU A 24 18.645 19.874 -0.391 1.00 0.00 O ATOM 378 OE2 GLU A 24 19.827 18.425 0.750 1.00 0.00 O ATOM 0 H GLU A 24 14.832 17.949 -0.874 1.00 0.00 H new ATOM 0 HA GLU A 24 15.390 16.882 1.712 1.00 0.00 H new ATOM 0 HB2 GLU A 24 16.060 19.492 0.313 1.00 0.00 H new ATOM 0 HB3 GLU A 24 16.613 19.106 1.931 1.00 0.00 H new ATOM 0 HG2 GLU A 24 17.742 17.046 1.033 1.00 0.00 H new ATOM 0 HG3 GLU A 24 17.225 17.484 -0.583 1.00 0.00 H new ATOM 385 N ALA A 25 13.331 19.493 1.412 1.00 0.00 N ATOM 386 CA ALA A 25 12.297 20.265 2.069 1.00 0.00 C ATOM 387 C ALA A 25 11.188 19.342 2.564 1.00 0.00 C ATOM 388 O ALA A 25 10.764 19.474 3.710 1.00 0.00 O ATOM 389 CB ALA A 25 11.765 21.303 1.079 1.00 0.00 C ATOM 0 H ALA A 25 13.472 19.744 0.434 1.00 0.00 H new ATOM 0 HA ALA A 25 12.702 20.781 2.940 1.00 0.00 H new ATOM 0 HB1 ALA A 25 10.984 21.895 1.557 1.00 0.00 H new ATOM 0 HB2 ALA A 25 12.578 21.959 0.767 1.00 0.00 H new ATOM 0 HB3 ALA A 25 11.353 20.796 0.206 1.00 0.00 H new ATOM 395 N LEU A 26 10.745 18.381 1.744 1.00 0.00 N ATOM 396 CA LEU A 26 9.704 17.449 2.166 1.00 0.00 C ATOM 397 C LEU A 26 10.180 16.591 3.345 1.00 0.00 C ATOM 398 O LEU A 26 9.401 16.389 4.274 1.00 0.00 O ATOM 399 CB LEU A 26 9.236 16.547 1.014 1.00 0.00 C ATOM 400 CG LEU A 26 7.830 15.979 1.300 1.00 0.00 C ATOM 401 CD1 LEU A 26 6.759 17.016 0.955 1.00 0.00 C ATOM 402 CD2 LEU A 26 7.543 14.726 0.466 1.00 0.00 C ATOM 0 H LEU A 26 11.090 18.233 0.795 1.00 0.00 H new ATOM 0 HA LEU A 26 8.853 18.050 2.486 1.00 0.00 H new ATOM 0 HB2 LEU A 26 9.221 17.115 0.084 1.00 0.00 H new ATOM 0 HB3 LEU A 26 9.943 15.729 0.877 1.00 0.00 H new ATOM 0 HG LEU A 26 7.803 15.726 2.360 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.772 16.602 1.162 1.00 0.00 H new ATOM 0 HD12 LEU A 26 6.911 17.911 1.559 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.830 17.275 -0.101 1.00 0.00 H new ATOM 0 HD21 LEU A 26 6.544 14.357 0.696 1.00 0.00 H new ATOM 0 HD22 LEU A 26 7.603 14.973 -0.594 1.00 0.00 H new ATOM 0 HD23 LEU A 26 8.278 13.956 0.702 1.00 0.00 H new ATOM 414 N GLU A 27 11.437 16.129 3.338 1.00 0.00 N ATOM 415 CA GLU A 27 11.985 15.318 4.428 1.00 0.00 C ATOM 416 C GLU A 27 11.981 16.114 5.747 1.00 0.00 C ATOM 417 O GLU A 27 11.590 15.584 6.792 1.00 0.00 O ATOM 418 CB GLU A 27 13.405 14.846 4.055 1.00 0.00 C ATOM 419 CG GLU A 27 13.878 13.598 4.813 1.00 0.00 C ATOM 420 CD GLU A 27 14.202 13.837 6.303 1.00 0.00 C ATOM 421 OE1 GLU A 27 14.939 14.802 6.623 1.00 0.00 O ATOM 422 OE2 GLU A 27 13.766 13.024 7.153 1.00 0.00 O ATOM 0 H GLU A 27 12.097 16.306 2.581 1.00 0.00 H new ATOM 0 HA GLU A 27 11.359 14.438 4.577 1.00 0.00 H new ATOM 0 HB2 GLU A 27 13.437 14.640 2.985 1.00 0.00 H new ATOM 0 HB3 GLU A 27 14.106 15.659 4.244 1.00 0.00 H new ATOM 0 HG2 GLU A 27 13.107 12.831 4.741 1.00 0.00 H new ATOM 0 HG3 GLU A 27 14.767 13.204 4.320 1.00 0.00 H new ATOM 429 N GLN A 28 12.362 17.399 5.699 1.00 0.00 N ATOM 430 CA GLN A 28 12.391 18.258 6.876 1.00 0.00 C ATOM 431 C GLN A 28 10.975 18.619 7.345 1.00 0.00 C ATOM 432 O GLN A 28 10.705 18.609 8.550 1.00 0.00 O ATOM 433 CB GLN A 28 13.197 19.540 6.583 1.00 0.00 C ATOM 434 CG GLN A 28 14.710 19.304 6.398 1.00 0.00 C ATOM 435 CD GLN A 28 15.470 18.929 7.677 1.00 0.00 C ATOM 436 OE1 GLN A 28 14.942 18.937 8.791 1.00 0.00 O ATOM 437 NE2 GLN A 28 16.754 18.610 7.555 1.00 0.00 N ATOM 0 H GLN A 28 12.657 17.865 4.841 1.00 0.00 H new ATOM 0 HA GLN A 28 12.878 17.705 7.679 1.00 0.00 H new ATOM 0 HB2 GLN A 28 12.800 20.008 5.682 1.00 0.00 H new ATOM 0 HB3 GLN A 28 13.047 20.245 7.401 1.00 0.00 H new ATOM 0 HG2 GLN A 28 14.851 18.511 5.664 1.00 0.00 H new ATOM 0 HG3 GLN A 28 15.155 20.207 5.981 1.00 0.00 H new ATOM 0 HE21 GLN A 28 17.192 18.603 6.634 1.00 0.00 H new ATOM 0 HE22 GLN A 28 17.301 18.372 8.382 1.00 0.00 H new ATOM 446 N ARG A 29 10.063 18.948 6.417 1.00 0.00 N ATOM 447 CA ARG A 29 8.763 19.519 6.773 1.00 0.00 C ATOM 448 C ARG A 29 7.692 18.467 7.045 1.00 0.00 C ATOM 449 O ARG A 29 6.864 18.716 7.920 1.00 0.00 O ATOM 450 CB ARG A 29 8.310 20.521 5.693 1.00 0.00 C ATOM 451 CG ARG A 29 9.182 21.786 5.577 1.00 0.00 C ATOM 452 CD ARG A 29 9.097 22.694 6.815 1.00 0.00 C ATOM 453 NE ARG A 29 9.859 23.942 6.619 1.00 0.00 N ATOM 454 CZ ARG A 29 9.923 24.969 7.479 1.00 0.00 C ATOM 455 NH1 ARG A 29 9.267 24.930 8.638 1.00 0.00 N ATOM 456 NH2 ARG A 29 10.648 26.041 7.173 1.00 0.00 N ATOM 0 H ARG A 29 10.206 18.827 5.414 1.00 0.00 H new ATOM 0 HA ARG A 29 8.896 20.048 7.717 1.00 0.00 H new ATOM 0 HB2 ARG A 29 8.301 20.014 4.728 1.00 0.00 H new ATOM 0 HB3 ARG A 29 7.284 20.822 5.905 1.00 0.00 H new ATOM 0 HG2 ARG A 29 10.220 21.491 5.421 1.00 0.00 H new ATOM 0 HG3 ARG A 29 8.875 22.352 4.697 1.00 0.00 H new ATOM 0 HD2 ARG A 29 8.054 22.932 7.023 1.00 0.00 H new ATOM 0 HD3 ARG A 29 9.483 22.163 7.685 1.00 0.00 H new ATOM 0 HE ARG A 29 10.385 24.032 5.750 1.00 0.00 H new ATOM 0 HH11 ARG A 29 8.708 24.112 8.880 1.00 0.00 H new ATOM 0 HH12 ARG A 29 9.324 25.718 9.283 1.00 0.00 H new ATOM 0 HH21 ARG A 29 11.152 26.080 6.287 1.00 0.00 H new ATOM 0 HH22 ARG A 29 10.700 26.825 7.824 1.00 0.00 H new ATOM 470 N TYR A 30 7.654 17.324 6.352 1.00 0.00 N ATOM 471 CA TYR A 30 6.562 16.368 6.507 1.00 0.00 C ATOM 472 C TYR A 30 7.055 15.010 6.980 1.00 0.00 C ATOM 473 O TYR A 30 8.057 14.486 6.493 1.00 0.00 O ATOM 474 CB TYR A 30 5.775 16.222 5.201 1.00 0.00 C ATOM 475 CG TYR A 30 5.134 17.516 4.758 1.00 0.00 C ATOM 476 CD1 TYR A 30 5.914 18.466 4.079 1.00 0.00 C ATOM 477 CD2 TYR A 30 3.800 17.810 5.097 1.00 0.00 C ATOM 478 CE1 TYR A 30 5.382 19.724 3.764 1.00 0.00 C ATOM 479 CE2 TYR A 30 3.248 19.058 4.757 1.00 0.00 C ATOM 480 CZ TYR A 30 4.039 20.027 4.093 1.00 0.00 C ATOM 481 OH TYR A 30 3.531 21.253 3.775 1.00 0.00 O ATOM 0 H TYR A 30 8.368 17.042 5.680 1.00 0.00 H new ATOM 0 HA TYR A 30 5.899 16.764 7.276 1.00 0.00 H new ATOM 0 HB2 TYR A 30 6.443 15.865 4.417 1.00 0.00 H new ATOM 0 HB3 TYR A 30 5.002 15.464 5.330 1.00 0.00 H new ATOM 0 HD1 TYR A 30 6.929 18.226 3.798 1.00 0.00 H new ATOM 0 HD2 TYR A 30 3.201 17.078 5.618 1.00 0.00 H new ATOM 0 HE1 TYR A 30 5.997 20.462 3.270 1.00 0.00 H new ATOM 0 HE2 TYR A 30 2.220 19.278 5.003 1.00 0.00 H new ATOM 0 HH TYR A 30 2.597 21.305 4.066 1.00 0.00 H new ATOM 491 N ILE A 31 6.314 14.434 7.928 1.00 0.00 N ATOM 492 CA ILE A 31 6.486 13.043 8.320 1.00 0.00 C ATOM 493 C ILE A 31 5.561 12.239 7.398 1.00 0.00 C ATOM 494 O ILE A 31 4.415 12.631 7.147 1.00 0.00 O ATOM 495 CB ILE A 31 6.260 12.855 9.834 1.00 0.00 C ATOM 496 CG1 ILE A 31 7.376 13.551 10.651 1.00 0.00 C ATOM 497 CG2 ILE A 31 6.181 11.366 10.218 1.00 0.00 C ATOM 498 CD1 ILE A 31 8.811 13.050 10.437 1.00 0.00 C ATOM 0 H ILE A 31 5.580 14.922 8.442 1.00 0.00 H new ATOM 0 HA ILE A 31 7.505 12.679 8.189 1.00 0.00 H new ATOM 0 HB ILE A 31 5.303 13.319 10.074 1.00 0.00 H new ATOM 0 HG12 ILE A 31 7.351 14.616 10.420 1.00 0.00 H new ATOM 0 HG13 ILE A 31 7.135 13.448 11.709 1.00 0.00 H new ATOM 0 HG21 ILE A 31 6.021 11.275 11.292 1.00 0.00 H new ATOM 0 HG22 ILE A 31 5.353 10.897 9.687 1.00 0.00 H new ATOM 0 HG23 ILE A 31 7.113 10.870 9.947 1.00 0.00 H new ATOM 0 HD11 ILE A 31 9.493 13.620 11.067 1.00 0.00 H new ATOM 0 HD12 ILE A 31 8.871 11.994 10.700 1.00 0.00 H new ATOM 0 HD13 ILE A 31 9.089 13.180 9.391 1.00 0.00 H new ATOM 510 N LEU A 32 6.085 11.143 6.846 1.00 0.00 N ATOM 511 CA LEU A 32 5.443 10.314 5.826 1.00 0.00 C ATOM 512 C LEU A 32 5.269 8.890 6.380 1.00 0.00 C ATOM 513 O LEU A 32 6.047 8.489 7.252 1.00 0.00 O ATOM 514 CB LEU A 32 6.318 10.282 4.548 1.00 0.00 C ATOM 515 CG LEU A 32 6.129 11.397 3.496 1.00 0.00 C ATOM 516 CD1 LEU A 32 4.730 11.380 2.876 1.00 0.00 C ATOM 517 CD2 LEU A 32 6.412 12.801 4.024 1.00 0.00 C ATOM 0 H LEU A 32 7.007 10.795 7.109 1.00 0.00 H new ATOM 0 HA LEU A 32 4.468 10.730 5.571 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.362 10.295 4.861 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.146 9.326 4.053 1.00 0.00 H new ATOM 0 HG LEU A 32 6.873 11.168 2.733 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.647 12.182 2.143 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.561 10.421 2.385 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.984 11.524 3.657 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.257 13.528 3.226 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.738 13.021 4.851 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.443 12.858 4.372 1.00 0.00 H new ATOM 529 N PRO A 33 4.291 8.106 5.880 1.00 0.00 N ATOM 530 CA PRO A 33 4.196 6.684 6.189 1.00 0.00 C ATOM 531 C PRO A 33 5.427 5.942 5.637 1.00 0.00 C ATOM 532 O PRO A 33 6.077 6.401 4.694 1.00 0.00 O ATOM 533 CB PRO A 33 2.884 6.209 5.559 1.00 0.00 C ATOM 534 CG PRO A 33 2.706 7.153 4.370 1.00 0.00 C ATOM 535 CD PRO A 33 3.283 8.472 4.893 1.00 0.00 C ATOM 0 HA PRO A 33 4.188 6.484 7.261 1.00 0.00 H new ATOM 0 HB2 PRO A 33 2.943 5.168 5.241 1.00 0.00 H new ATOM 0 HB3 PRO A 33 2.052 6.282 6.259 1.00 0.00 H new ATOM 0 HG2 PRO A 33 3.241 6.799 3.489 1.00 0.00 H new ATOM 0 HG3 PRO A 33 1.658 7.254 4.087 1.00 0.00 H new ATOM 0 HD2 PRO A 33 3.723 9.054 4.083 1.00 0.00 H new ATOM 0 HD3 PRO A 33 2.504 9.088 5.341 1.00 0.00 H new ATOM 543 N ASP A 34 5.721 4.770 6.205 1.00 0.00 N ATOM 544 CA ASP A 34 6.977 4.053 5.950 1.00 0.00 C ATOM 545 C ASP A 34 7.201 3.713 4.472 1.00 0.00 C ATOM 546 O ASP A 34 8.346 3.707 4.014 1.00 0.00 O ATOM 547 CB ASP A 34 6.997 2.766 6.778 1.00 0.00 C ATOM 548 CG ASP A 34 8.276 1.951 6.523 1.00 0.00 C ATOM 549 OD1 ASP A 34 9.352 2.338 7.043 1.00 0.00 O ATOM 550 OD2 ASP A 34 8.201 0.901 5.842 1.00 0.00 O ATOM 0 H ASP A 34 5.097 4.290 6.854 1.00 0.00 H new ATOM 0 HA ASP A 34 7.787 4.722 6.240 1.00 0.00 H new ATOM 0 HB2 ASP A 34 6.927 3.013 7.837 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.124 2.161 6.533 1.00 0.00 H new ATOM 555 N TYR A 35 6.127 3.463 3.708 1.00 0.00 N ATOM 556 CA TYR A 35 6.252 3.083 2.302 1.00 0.00 C ATOM 557 C TYR A 35 6.608 4.250 1.371 1.00 0.00 C ATOM 558 O TYR A 35 6.730 4.025 0.167 1.00 0.00 O ATOM 559 CB TYR A 35 4.982 2.377 1.817 1.00 0.00 C ATOM 560 CG TYR A 35 3.724 3.215 1.838 1.00 0.00 C ATOM 561 CD1 TYR A 35 3.404 4.017 0.730 1.00 0.00 C ATOM 562 CD2 TYR A 35 2.866 3.180 2.949 1.00 0.00 C ATOM 563 CE1 TYR A 35 2.207 4.752 0.694 1.00 0.00 C ATOM 564 CE2 TYR A 35 1.684 3.934 2.939 1.00 0.00 C ATOM 565 CZ TYR A 35 1.326 4.696 1.802 1.00 0.00 C ATOM 566 OH TYR A 35 0.128 5.347 1.788 1.00 0.00 O ATOM 0 H TYR A 35 5.166 3.518 4.044 1.00 0.00 H new ATOM 0 HA TYR A 35 7.094 2.393 2.254 1.00 0.00 H new ATOM 0 HB2 TYR A 35 5.148 2.027 0.798 1.00 0.00 H new ATOM 0 HB3 TYR A 35 4.820 1.494 2.435 1.00 0.00 H new ATOM 0 HD1 TYR A 35 4.087 4.069 -0.105 1.00 0.00 H new ATOM 0 HD2 TYR A 35 3.116 2.575 3.808 1.00 0.00 H new ATOM 0 HE1 TYR A 35 1.961 5.353 -0.169 1.00 0.00 H new ATOM 0 HE2 TYR A 35 1.041 3.933 3.807 1.00 0.00 H new ATOM 0 HH TYR A 35 -0.239 5.337 0.880 1.00 0.00 H new ATOM 576 N VAL A 36 6.745 5.473 1.884 1.00 0.00 N ATOM 577 CA VAL A 36 7.156 6.621 1.092 1.00 0.00 C ATOM 578 C VAL A 36 8.557 7.025 1.554 1.00 0.00 C ATOM 579 O VAL A 36 8.784 7.242 2.748 1.00 0.00 O ATOM 580 CB VAL A 36 6.128 7.762 1.218 1.00 0.00 C ATOM 581 CG1 VAL A 36 6.546 8.982 0.379 1.00 0.00 C ATOM 582 CG2 VAL A 36 4.728 7.336 0.768 1.00 0.00 C ATOM 0 H VAL A 36 6.572 5.691 2.865 1.00 0.00 H new ATOM 0 HA VAL A 36 7.195 6.375 0.031 1.00 0.00 H new ATOM 0 HB VAL A 36 6.100 8.021 2.276 1.00 0.00 H new ATOM 0 HG11 VAL A 36 5.802 9.771 0.488 1.00 0.00 H new ATOM 0 HG12 VAL A 36 7.514 9.346 0.724 1.00 0.00 H new ATOM 0 HG13 VAL A 36 6.619 8.694 -0.670 1.00 0.00 H new ATOM 0 HG21 VAL A 36 4.040 8.175 0.876 1.00 0.00 H new ATOM 0 HG22 VAL A 36 4.760 7.025 -0.276 1.00 0.00 H new ATOM 0 HG23 VAL A 36 4.385 6.504 1.384 1.00 0.00 H new ATOM 592 N GLU A 37 9.487 7.158 0.604 1.00 0.00 N ATOM 593 CA GLU A 37 10.826 7.661 0.864 1.00 0.00 C ATOM 594 C GLU A 37 11.139 8.780 -0.139 1.00 0.00 C ATOM 595 O GLU A 37 10.737 8.711 -1.303 1.00 0.00 O ATOM 596 CB GLU A 37 11.817 6.486 0.801 1.00 0.00 C ATOM 597 CG GLU A 37 13.282 6.892 0.985 1.00 0.00 C ATOM 598 CD GLU A 37 13.557 7.481 2.385 1.00 0.00 C ATOM 599 OE1 GLU A 37 13.167 8.645 2.642 1.00 0.00 O ATOM 600 OE2 GLU A 37 14.162 6.776 3.229 1.00 0.00 O ATOM 0 H GLU A 37 9.324 6.916 -0.373 1.00 0.00 H new ATOM 0 HA GLU A 37 10.909 8.095 1.860 1.00 0.00 H new ATOM 0 HB2 GLU A 37 11.553 5.761 1.571 1.00 0.00 H new ATOM 0 HB3 GLU A 37 11.708 5.984 -0.161 1.00 0.00 H new ATOM 0 HG2 GLU A 37 13.920 6.022 0.828 1.00 0.00 H new ATOM 0 HG3 GLU A 37 13.551 7.626 0.226 1.00 0.00 H new ATOM 607 N ILE A 38 11.865 9.792 0.330 1.00 0.00 N ATOM 608 CA ILE A 38 12.329 10.913 -0.469 1.00 0.00 C ATOM 609 C ILE A 38 13.846 10.762 -0.579 1.00 0.00 C ATOM 610 O ILE A 38 14.552 10.952 0.414 1.00 0.00 O ATOM 611 CB ILE A 38 11.909 12.272 0.153 1.00 0.00 C ATOM 612 CG1 ILE A 38 11.745 12.331 1.694 1.00 0.00 C ATOM 613 CG2 ILE A 38 10.669 12.829 -0.562 1.00 0.00 C ATOM 614 CD1 ILE A 38 10.422 11.838 2.304 1.00 0.00 C ATOM 0 H ILE A 38 12.153 9.852 1.307 1.00 0.00 H new ATOM 0 HA ILE A 38 11.875 10.907 -1.460 1.00 0.00 H new ATOM 0 HB ILE A 38 12.775 12.912 -0.019 1.00 0.00 H new ATOM 0 HG12 ILE A 38 12.553 11.749 2.137 1.00 0.00 H new ATOM 0 HG13 ILE A 38 11.890 13.366 2.005 1.00 0.00 H new ATOM 0 HG21 ILE A 38 10.388 13.782 -0.114 1.00 0.00 H new ATOM 0 HG22 ILE A 38 10.894 12.977 -1.618 1.00 0.00 H new ATOM 0 HG23 ILE A 38 9.844 12.124 -0.462 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.460 11.942 3.388 1.00 0.00 H new ATOM 0 HD12 ILE A 38 9.597 12.432 1.911 1.00 0.00 H new ATOM 0 HD13 ILE A 38 10.270 10.790 2.046 1.00 0.00 H new ATOM 626 N LEU A 39 14.354 10.399 -1.762 1.00 0.00 N ATOM 627 CA LEU A 39 15.764 10.069 -1.942 1.00 0.00 C ATOM 628 C LEU A 39 16.476 11.196 -2.701 1.00 0.00 C ATOM 629 O LEU A 39 16.041 11.603 -3.779 1.00 0.00 O ATOM 630 CB LEU A 39 15.881 8.679 -2.586 1.00 0.00 C ATOM 631 CG LEU A 39 17.328 8.135 -2.559 1.00 0.00 C ATOM 632 CD1 LEU A 39 17.316 6.608 -2.417 1.00 0.00 C ATOM 633 CD2 LEU A 39 18.139 8.514 -3.802 1.00 0.00 C ATOM 0 H LEU A 39 13.799 10.327 -2.615 1.00 0.00 H new ATOM 0 HA LEU A 39 16.280 10.001 -0.984 1.00 0.00 H new ATOM 0 HB2 LEU A 39 15.225 7.983 -2.063 1.00 0.00 H new ATOM 0 HB3 LEU A 39 15.534 8.730 -3.618 1.00 0.00 H new ATOM 0 HG LEU A 39 17.812 8.598 -1.699 1.00 0.00 H new ATOM 0 HD11 LEU A 39 18.340 6.236 -2.399 1.00 0.00 H new ATOM 0 HD12 LEU A 39 16.814 6.333 -1.490 1.00 0.00 H new ATOM 0 HD13 LEU A 39 16.785 6.168 -3.261 1.00 0.00 H new ATOM 0 HD21 LEU A 39 19.145 8.102 -3.720 1.00 0.00 H new ATOM 0 HD22 LEU A 39 17.653 8.111 -4.690 1.00 0.00 H new ATOM 0 HD23 LEU A 39 18.197 9.600 -3.881 1.00 0.00 H new ATOM 645 N ASP A 40 17.578 11.694 -2.131 1.00 0.00 N ATOM 646 CA ASP A 40 18.427 12.721 -2.739 1.00 0.00 C ATOM 647 C ASP A 40 19.385 12.075 -3.743 1.00 0.00 C ATOM 648 O ASP A 40 20.227 11.261 -3.353 1.00 0.00 O ATOM 649 CB ASP A 40 19.216 13.457 -1.647 1.00 0.00 C ATOM 650 CG ASP A 40 20.425 14.223 -2.216 1.00 0.00 C ATOM 651 OD1 ASP A 40 20.280 14.907 -3.254 1.00 0.00 O ATOM 652 OD2 ASP A 40 21.514 14.160 -1.596 1.00 0.00 O ATOM 0 H ASP A 40 17.910 11.388 -1.217 1.00 0.00 H new ATOM 0 HA ASP A 40 17.800 13.441 -3.265 1.00 0.00 H new ATOM 0 HB2 ASP A 40 18.556 14.155 -1.133 1.00 0.00 H new ATOM 0 HB3 ASP A 40 19.561 12.738 -0.904 1.00 0.00 H new ATOM 657 N GLY A 41 19.238 12.430 -5.026 1.00 0.00 N ATOM 658 CA GLY A 41 20.199 12.076 -6.061 1.00 0.00 C ATOM 659 C GLY A 41 21.412 13.002 -5.944 1.00 0.00 C ATOM 660 O GLY A 41 22.388 12.671 -5.267 1.00 0.00 O ATOM 0 H GLY A 41 18.445 12.972 -5.369 1.00 0.00 H new ATOM 0 HA2 GLY A 41 20.506 11.036 -5.951 1.00 0.00 H new ATOM 0 HA3 GLY A 41 19.744 12.172 -7.047 1.00 0.00 H new ATOM 664 N GLY A 42 21.329 14.161 -6.616 1.00 0.00 N ATOM 665 CA GLY A 42 22.414 15.138 -6.668 1.00 0.00 C ATOM 666 C GLY A 42 23.493 14.696 -7.658 1.00 0.00 C ATOM 667 O GLY A 42 24.247 13.763 -7.374 1.00 0.00 O ATOM 0 H GLY A 42 20.500 14.443 -7.140 1.00 0.00 H new ATOM 0 HA2 GLY A 42 22.020 16.111 -6.962 1.00 0.00 H new ATOM 0 HA3 GLY A 42 22.850 15.257 -5.676 1.00 0.00 H new ATOM 671 N THR A 43 23.553 15.372 -8.817 1.00 0.00 N ATOM 672 CA THR A 43 24.538 15.133 -9.884 1.00 0.00 C ATOM 673 C THR A 43 24.565 13.632 -10.232 1.00 0.00 C ATOM 674 O THR A 43 25.588 12.956 -10.108 1.00 0.00 O ATOM 675 CB THR A 43 25.901 15.805 -9.551 1.00 0.00 C ATOM 676 OG1 THR A 43 26.310 15.670 -8.199 1.00 0.00 O ATOM 677 CG2 THR A 43 25.820 17.318 -9.805 1.00 0.00 C ATOM 0 H THR A 43 22.899 16.121 -9.044 1.00 0.00 H new ATOM 0 HA THR A 43 24.246 15.626 -10.811 1.00 0.00 H new ATOM 0 HB THR A 43 26.618 15.293 -10.193 1.00 0.00 H new ATOM 0 HG1 THR A 43 26.198 14.739 -7.915 1.00 0.00 H new ATOM 0 HG21 THR A 43 26.779 17.778 -9.569 1.00 0.00 H new ATOM 0 HG22 THR A 43 25.579 17.499 -10.853 1.00 0.00 H new ATOM 0 HG23 THR A 43 25.044 17.752 -9.174 1.00 0.00 H new ATOM 685 N ALA A 44 23.383 13.119 -10.616 1.00 0.00 N ATOM 686 CA ALA A 44 23.156 11.686 -10.771 1.00 0.00 C ATOM 687 C ALA A 44 23.046 11.324 -12.259 1.00 0.00 C ATOM 688 O ALA A 44 24.045 10.975 -12.886 1.00 0.00 O ATOM 689 CB ALA A 44 21.962 11.274 -9.893 1.00 0.00 C ATOM 0 H ALA A 44 22.565 13.691 -10.825 1.00 0.00 H new ATOM 0 HA ALA A 44 24.003 11.101 -10.414 1.00 0.00 H new ATOM 0 HB1 ALA A 44 21.783 10.204 -10.001 1.00 0.00 H new ATOM 0 HB2 ALA A 44 22.182 11.502 -8.850 1.00 0.00 H new ATOM 0 HB3 ALA A 44 21.074 11.824 -10.205 1.00 0.00 H new ATOM 695 N GLY A 45 21.835 11.405 -12.824 1.00 0.00 N ATOM 696 CA GLY A 45 21.575 10.977 -14.190 1.00 0.00 C ATOM 697 C GLY A 45 21.598 9.458 -14.216 1.00 0.00 C ATOM 698 O GLY A 45 20.660 8.812 -13.760 1.00 0.00 O ATOM 0 H GLY A 45 21.014 11.770 -12.342 1.00 0.00 H new ATOM 0 HA2 GLY A 45 20.608 11.350 -14.529 1.00 0.00 H new ATOM 0 HA3 GLY A 45 22.328 11.382 -14.866 1.00 0.00 H new ATOM 702 N MET A 46 22.702 8.893 -14.694 1.00 0.00 N ATOM 703 CA MET A 46 22.837 7.443 -14.888 1.00 0.00 C ATOM 704 C MET A 46 22.870 6.684 -13.564 1.00 0.00 C ATOM 705 O MET A 46 22.518 5.506 -13.533 1.00 0.00 O ATOM 706 CB MET A 46 24.079 7.079 -15.718 1.00 0.00 C ATOM 707 CG MET A 46 23.925 7.327 -17.223 1.00 0.00 C ATOM 708 SD MET A 46 22.453 6.629 -18.038 1.00 0.00 S ATOM 709 CE MET A 46 22.494 4.861 -17.615 1.00 0.00 C ATOM 0 H MET A 46 23.532 9.423 -14.960 1.00 0.00 H new ATOM 0 HA MET A 46 21.949 7.138 -15.441 1.00 0.00 H new ATOM 0 HB2 MET A 46 24.929 7.655 -15.351 1.00 0.00 H new ATOM 0 HB3 MET A 46 24.314 6.027 -15.557 1.00 0.00 H new ATOM 0 HG2 MET A 46 23.924 8.404 -17.389 1.00 0.00 H new ATOM 0 HG3 MET A 46 24.808 6.929 -17.723 1.00 0.00 H new ATOM 0 HE1 MET A 46 21.639 4.359 -18.067 1.00 0.00 H new ATOM 0 HE2 MET A 46 23.416 4.418 -17.992 1.00 0.00 H new ATOM 0 HE3 MET A 46 22.452 4.745 -16.532 1.00 0.00 H new ATOM 719 N GLU A 47 23.246 7.356 -12.469 1.00 0.00 N ATOM 720 CA GLU A 47 23.357 6.717 -11.159 1.00 0.00 C ATOM 721 C GLU A 47 21.979 6.223 -10.665 1.00 0.00 C ATOM 722 O GLU A 47 21.894 5.412 -9.746 1.00 0.00 O ATOM 723 CB GLU A 47 24.008 7.736 -10.205 1.00 0.00 C ATOM 724 CG GLU A 47 24.504 7.169 -8.872 1.00 0.00 C ATOM 725 CD GLU A 47 25.677 6.184 -9.048 1.00 0.00 C ATOM 726 OE1 GLU A 47 26.845 6.636 -9.117 1.00 0.00 O ATOM 727 OE2 GLU A 47 25.443 4.952 -9.106 1.00 0.00 O ATOM 0 H GLU A 47 23.479 8.349 -12.469 1.00 0.00 H new ATOM 0 HA GLU A 47 23.981 5.825 -11.208 1.00 0.00 H new ATOM 0 HB2 GLU A 47 24.850 8.201 -10.718 1.00 0.00 H new ATOM 0 HB3 GLU A 47 23.286 8.526 -9.998 1.00 0.00 H new ATOM 0 HG2 GLU A 47 24.817 7.989 -8.226 1.00 0.00 H new ATOM 0 HG3 GLU A 47 23.681 6.662 -8.368 1.00 0.00 H new ATOM 734 N LEU A 48 20.884 6.688 -11.289 1.00 0.00 N ATOM 735 CA LEU A 48 19.523 6.431 -10.838 1.00 0.00 C ATOM 736 C LEU A 48 18.959 5.087 -11.303 1.00 0.00 C ATOM 737 O LEU A 48 17.889 4.720 -10.831 1.00 0.00 O ATOM 738 CB LEU A 48 18.630 7.571 -11.346 1.00 0.00 C ATOM 739 CG LEU A 48 19.063 8.974 -10.901 1.00 0.00 C ATOM 740 CD1 LEU A 48 18.234 10.010 -11.660 1.00 0.00 C ATOM 741 CD2 LEU A 48 18.923 9.135 -9.385 1.00 0.00 C ATOM 0 H LEU A 48 20.929 7.260 -12.132 1.00 0.00 H new ATOM 0 HA LEU A 48 19.542 6.384 -9.749 1.00 0.00 H new ATOM 0 HB2 LEU A 48 18.610 7.541 -12.435 1.00 0.00 H new ATOM 0 HB3 LEU A 48 17.610 7.395 -11.004 1.00 0.00 H new ATOM 0 HG LEU A 48 20.117 9.125 -11.135 1.00 0.00 H new ATOM 0 HD11 LEU A 48 18.533 11.012 -11.352 1.00 0.00 H new ATOM 0 HD12 LEU A 48 18.400 9.895 -12.731 1.00 0.00 H new ATOM 0 HD13 LEU A 48 17.177 9.863 -11.439 1.00 0.00 H new ATOM 0 HD21 LEU A 48 19.236 10.138 -9.095 1.00 0.00 H new ATOM 0 HD22 LEU A 48 17.883 8.982 -9.097 1.00 0.00 H new ATOM 0 HD23 LEU A 48 19.550 8.399 -8.882 1.00 0.00 H new ATOM 753 N LEU A 49 19.632 4.372 -12.215 1.00 0.00 N ATOM 754 CA LEU A 49 19.072 3.194 -12.885 1.00 0.00 C ATOM 755 C LEU A 49 18.410 2.201 -11.926 1.00 0.00 C ATOM 756 O LEU A 49 17.191 2.029 -11.930 1.00 0.00 O ATOM 757 CB LEU A 49 20.181 2.535 -13.734 1.00 0.00 C ATOM 758 CG LEU A 49 19.655 1.734 -14.935 1.00 0.00 C ATOM 759 CD1 LEU A 49 20.838 1.387 -15.849 1.00 0.00 C ATOM 760 CD2 LEU A 49 18.916 0.443 -14.570 1.00 0.00 C ATOM 0 H LEU A 49 20.583 4.596 -12.508 1.00 0.00 H new ATOM 0 HA LEU A 49 18.261 3.525 -13.533 1.00 0.00 H new ATOM 0 HB2 LEU A 49 20.857 3.310 -14.095 1.00 0.00 H new ATOM 0 HB3 LEU A 49 20.767 1.873 -13.097 1.00 0.00 H new ATOM 0 HG LEU A 49 18.921 2.371 -15.429 1.00 0.00 H new ATOM 0 HD11 LEU A 49 20.480 0.818 -16.707 1.00 0.00 H new ATOM 0 HD12 LEU A 49 21.312 2.305 -16.195 1.00 0.00 H new ATOM 0 HD13 LEU A 49 21.563 0.791 -15.295 1.00 0.00 H new ATOM 0 HD21 LEU A 49 18.581 -0.055 -15.480 1.00 0.00 H new ATOM 0 HD22 LEU A 49 19.587 -0.218 -14.021 1.00 0.00 H new ATOM 0 HD23 LEU A 49 18.053 0.681 -13.949 1.00 0.00 H new ATOM 772 N GLY A 50 19.216 1.557 -11.090 1.00 0.00 N ATOM 773 CA GLY A 50 18.759 0.453 -10.254 1.00 0.00 C ATOM 774 C GLY A 50 17.852 0.945 -9.133 1.00 0.00 C ATOM 775 O GLY A 50 16.984 0.209 -8.663 1.00 0.00 O ATOM 0 H GLY A 50 20.203 1.785 -10.973 1.00 0.00 H new ATOM 0 HA2 GLY A 50 18.223 -0.272 -10.867 1.00 0.00 H new ATOM 0 HA3 GLY A 50 19.619 -0.064 -9.828 1.00 0.00 H new ATOM 779 N ASP A 51 18.028 2.205 -8.727 1.00 0.00 N ATOM 780 CA ASP A 51 17.256 2.792 -7.645 1.00 0.00 C ATOM 781 C ASP A 51 15.864 3.211 -8.115 1.00 0.00 C ATOM 782 O ASP A 51 14.904 3.163 -7.341 1.00 0.00 O ATOM 783 CB ASP A 51 18.034 3.980 -7.092 1.00 0.00 C ATOM 784 CG ASP A 51 17.255 4.652 -5.961 1.00 0.00 C ATOM 785 OD1 ASP A 51 16.855 3.937 -5.007 1.00 0.00 O ATOM 786 OD2 ASP A 51 17.102 5.891 -6.023 1.00 0.00 O ATOM 0 H ASP A 51 18.710 2.840 -9.142 1.00 0.00 H new ATOM 0 HA ASP A 51 17.107 2.051 -6.859 1.00 0.00 H new ATOM 0 HB2 ASP A 51 19.005 3.647 -6.725 1.00 0.00 H new ATOM 0 HB3 ASP A 51 18.224 4.700 -7.888 1.00 0.00 H new ATOM 791 N MET A 52 15.724 3.576 -9.394 1.00 0.00 N ATOM 792 CA MET A 52 14.419 3.880 -9.972 1.00 0.00 C ATOM 793 C MET A 52 13.701 2.608 -10.426 1.00 0.00 C ATOM 794 O MET A 52 12.470 2.581 -10.442 1.00 0.00 O ATOM 795 CB MET A 52 14.560 4.836 -11.154 1.00 0.00 C ATOM 796 CG MET A 52 14.930 6.256 -10.730 1.00 0.00 C ATOM 797 SD MET A 52 15.114 7.452 -12.089 1.00 0.00 S ATOM 798 CE MET A 52 13.880 6.899 -13.300 1.00 0.00 C ATOM 0 H MET A 52 16.503 3.667 -10.046 1.00 0.00 H new ATOM 0 HA MET A 52 13.823 4.357 -9.194 1.00 0.00 H new ATOM 0 HB2 MET A 52 15.322 4.455 -11.834 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.622 4.861 -11.709 1.00 0.00 H new ATOM 0 HG2 MET A 52 14.165 6.624 -10.046 1.00 0.00 H new ATOM 0 HG3 MET A 52 15.866 6.219 -10.172 1.00 0.00 H new ATOM 0 HE1 MET A 52 13.842 7.606 -14.129 1.00 0.00 H new ATOM 0 HE2 MET A 52 14.155 5.913 -13.676 1.00 0.00 H new ATOM 0 HE3 MET A 52 12.901 6.845 -12.823 1.00 0.00 H new ATOM 808 N ALA A 53 14.449 1.571 -10.805 1.00 0.00 N ATOM 809 CA ALA A 53 13.891 0.282 -11.163 1.00 0.00 C ATOM 810 C ALA A 53 13.102 -0.300 -9.988 1.00 0.00 C ATOM 811 O ALA A 53 13.410 -0.060 -8.818 1.00 0.00 O ATOM 812 CB ALA A 53 15.011 -0.701 -11.535 1.00 0.00 C ATOM 0 H ALA A 53 15.466 1.610 -10.870 1.00 0.00 H new ATOM 0 HA ALA A 53 13.229 0.427 -12.017 1.00 0.00 H new ATOM 0 HB1 ALA A 53 14.576 -1.664 -11.801 1.00 0.00 H new ATOM 0 HB2 ALA A 53 15.572 -0.309 -12.383 1.00 0.00 H new ATOM 0 HB3 ALA A 53 15.681 -0.828 -10.685 1.00 0.00 H new ATOM 818 N ASN A 54 12.130 -1.147 -10.330 1.00 0.00 N ATOM 819 CA ASN A 54 11.358 -2.005 -9.426 1.00 0.00 C ATOM 820 C ASN A 54 10.475 -1.263 -8.410 1.00 0.00 C ATOM 821 O ASN A 54 9.663 -1.900 -7.744 1.00 0.00 O ATOM 822 CB ASN A 54 12.273 -3.040 -8.733 1.00 0.00 C ATOM 823 CG ASN A 54 11.577 -4.386 -8.539 1.00 0.00 C ATOM 824 OD1 ASN A 54 10.810 -4.602 -7.599 1.00 0.00 O ATOM 825 ND2 ASN A 54 11.830 -5.327 -9.434 1.00 0.00 N ATOM 0 H ASN A 54 11.843 -1.260 -11.302 1.00 0.00 H new ATOM 0 HA ASN A 54 10.648 -2.525 -10.069 1.00 0.00 H new ATOM 0 HB2 ASN A 54 13.175 -3.182 -9.329 1.00 0.00 H new ATOM 0 HB3 ASN A 54 12.588 -2.653 -7.764 1.00 0.00 H new ATOM 0 HD21 ASN A 54 11.388 -6.243 -9.350 1.00 0.00 H new ATOM 0 HD22 ASN A 54 12.467 -5.137 -10.208 1.00 0.00 H new ATOM 832 N ARG A 55 10.574 0.066 -8.278 1.00 0.00 N ATOM 833 CA ARG A 55 9.616 0.838 -7.477 1.00 0.00 C ATOM 834 C ARG A 55 8.273 0.794 -8.203 1.00 0.00 C ATOM 835 O ARG A 55 8.245 0.691 -9.426 1.00 0.00 O ATOM 836 CB ARG A 55 10.078 2.297 -7.277 1.00 0.00 C ATOM 837 CG ARG A 55 11.548 2.475 -6.859 1.00 0.00 C ATOM 838 CD ARG A 55 11.974 1.677 -5.618 1.00 0.00 C ATOM 839 NE ARG A 55 13.377 1.960 -5.258 1.00 0.00 N ATOM 840 CZ ARG A 55 14.034 1.514 -4.179 1.00 0.00 C ATOM 841 NH1 ARG A 55 13.458 0.653 -3.340 1.00 0.00 N ATOM 842 NH2 ARG A 55 15.269 1.935 -3.936 1.00 0.00 N ATOM 0 H ARG A 55 11.305 0.627 -8.714 1.00 0.00 H new ATOM 0 HA ARG A 55 9.535 0.402 -6.481 1.00 0.00 H new ATOM 0 HB2 ARG A 55 9.914 2.842 -8.207 1.00 0.00 H new ATOM 0 HB3 ARG A 55 9.445 2.760 -6.520 1.00 0.00 H new ATOM 0 HG2 ARG A 55 12.185 2.185 -7.695 1.00 0.00 H new ATOM 0 HG3 ARG A 55 11.731 3.533 -6.672 1.00 0.00 H new ATOM 0 HD2 ARG A 55 11.323 1.927 -4.780 1.00 0.00 H new ATOM 0 HD3 ARG A 55 11.853 0.611 -5.809 1.00 0.00 H new ATOM 0 HE ARG A 55 13.901 2.557 -5.897 1.00 0.00 H new ATOM 0 HH11 ARG A 55 12.508 0.327 -3.516 1.00 0.00 H new ATOM 0 HH12 ARG A 55 13.968 0.320 -2.522 1.00 0.00 H new ATOM 0 HH21 ARG A 55 15.716 2.597 -4.570 1.00 0.00 H new ATOM 0 HH22 ARG A 55 15.771 1.597 -3.115 1.00 0.00 H new ATOM 856 N ASP A 56 7.167 0.927 -7.481 1.00 0.00 N ATOM 857 CA ASP A 56 5.839 0.897 -8.111 1.00 0.00 C ATOM 858 C ASP A 56 5.422 2.302 -8.508 1.00 0.00 C ATOM 859 O ASP A 56 4.799 2.463 -9.543 1.00 0.00 O ATOM 860 CB ASP A 56 4.788 0.227 -7.209 1.00 0.00 C ATOM 861 CG ASP A 56 4.886 -1.310 -7.157 1.00 0.00 C ATOM 862 OD1 ASP A 56 5.445 -1.949 -8.078 1.00 0.00 O ATOM 863 OD2 ASP A 56 4.431 -1.904 -6.154 1.00 0.00 O ATOM 0 H ASP A 56 7.155 1.056 -6.469 1.00 0.00 H new ATOM 0 HA ASP A 56 5.904 0.287 -9.012 1.00 0.00 H new ATOM 0 HB2 ASP A 56 4.890 0.621 -6.198 1.00 0.00 H new ATOM 0 HB3 ASP A 56 3.794 0.505 -7.560 1.00 0.00 H new ATOM 868 N HIS A 57 5.774 3.336 -7.750 1.00 0.00 N ATOM 869 CA HIS A 57 5.278 4.693 -7.966 1.00 0.00 C ATOM 870 C HIS A 57 6.483 5.575 -7.715 1.00 0.00 C ATOM 871 O HIS A 57 7.094 5.486 -6.647 1.00 0.00 O ATOM 872 CB HIS A 57 4.112 4.846 -6.983 1.00 0.00 C ATOM 873 CG HIS A 57 3.417 6.163 -6.749 1.00 0.00 C ATOM 874 ND1 HIS A 57 2.155 6.243 -6.211 1.00 0.00 N ATOM 875 CD2 HIS A 57 3.943 7.430 -6.693 1.00 0.00 C ATOM 876 CE1 HIS A 57 1.941 7.492 -5.800 1.00 0.00 C ATOM 877 NE2 HIS A 57 3.001 8.271 -6.081 1.00 0.00 N ATOM 0 H HIS A 57 6.417 3.256 -6.962 1.00 0.00 H new ATOM 0 HA HIS A 57 4.891 4.948 -8.953 1.00 0.00 H new ATOM 0 HB2 HIS A 57 3.344 4.140 -7.298 1.00 0.00 H new ATOM 0 HB3 HIS A 57 4.476 4.509 -6.013 1.00 0.00 H new ATOM 0 HD1 HIS A 57 1.491 5.472 -6.138 1.00 0.00 H new ATOM 0 HD2 HIS A 57 4.915 7.728 -7.057 1.00 0.00 H new ATOM 0 HE1 HIS A 57 1.041 7.832 -5.309 1.00 0.00 H new ATOM 885 N LEU A 58 6.855 6.372 -8.716 1.00 0.00 N ATOM 886 CA LEU A 58 7.980 7.285 -8.609 1.00 0.00 C ATOM 887 C LEU A 58 7.530 8.664 -9.024 1.00 0.00 C ATOM 888 O LEU A 58 6.934 8.830 -10.089 1.00 0.00 O ATOM 889 CB LEU A 58 9.176 6.789 -9.429 1.00 0.00 C ATOM 890 CG LEU A 58 10.332 7.803 -9.527 1.00 0.00 C ATOM 891 CD1 LEU A 58 10.952 8.174 -8.172 1.00 0.00 C ATOM 892 CD2 LEU A 58 11.430 7.216 -10.415 1.00 0.00 C ATOM 0 H LEU A 58 6.383 6.399 -9.620 1.00 0.00 H new ATOM 0 HA LEU A 58 8.322 7.330 -7.575 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.551 5.867 -8.984 1.00 0.00 H new ATOM 0 HB3 LEU A 58 8.837 6.542 -10.435 1.00 0.00 H new ATOM 0 HG LEU A 58 9.908 8.716 -9.944 1.00 0.00 H new ATOM 0 HD11 LEU A 58 11.758 8.891 -8.325 1.00 0.00 H new ATOM 0 HD12 LEU A 58 10.189 8.617 -7.532 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.350 7.278 -7.696 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.254 7.925 -10.492 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.792 6.285 -9.979 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.028 7.018 -11.409 1.00 0.00 H new ATOM 904 N ILE A 59 7.866 9.646 -8.193 1.00 0.00 N ATOM 905 CA ILE A 59 7.716 11.050 -8.523 1.00 0.00 C ATOM 906 C ILE A 59 9.143 11.569 -8.704 1.00 0.00 C ATOM 907 O ILE A 59 9.967 11.444 -7.797 1.00 0.00 O ATOM 908 CB ILE A 59 6.918 11.765 -7.418 1.00 0.00 C ATOM 909 CG1 ILE A 59 5.508 11.154 -7.234 1.00 0.00 C ATOM 910 CG2 ILE A 59 6.789 13.265 -7.745 1.00 0.00 C ATOM 911 CD1 ILE A 59 4.936 11.432 -5.844 1.00 0.00 C ATOM 0 H ILE A 59 8.253 9.483 -7.264 1.00 0.00 H new ATOM 0 HA ILE A 59 7.145 11.231 -9.434 1.00 0.00 H new ATOM 0 HB ILE A 59 7.466 11.634 -6.485 1.00 0.00 H new ATOM 0 HG12 ILE A 59 4.836 11.561 -7.990 1.00 0.00 H new ATOM 0 HG13 ILE A 59 5.556 10.077 -7.397 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.223 13.762 -6.957 1.00 0.00 H new ATOM 0 HG22 ILE A 59 7.782 13.709 -7.813 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.271 13.387 -8.696 1.00 0.00 H new ATOM 0 HD11 ILE A 59 3.946 10.984 -5.762 1.00 0.00 H new ATOM 0 HD12 ILE A 59 5.593 11.002 -5.088 1.00 0.00 H new ATOM 0 HD13 ILE A 59 4.861 12.508 -5.690 1.00 0.00 H new ATOM 923 N ILE A 60 9.452 12.114 -9.880 1.00 0.00 N ATOM 924 CA ILE A 60 10.759 12.702 -10.186 1.00 0.00 C ATOM 925 C ILE A 60 10.603 14.209 -9.995 1.00 0.00 C ATOM 926 O ILE A 60 9.724 14.811 -10.611 1.00 0.00 O ATOM 927 CB ILE A 60 11.169 12.318 -11.629 1.00 0.00 C ATOM 928 CG1 ILE A 60 11.262 10.773 -11.730 1.00 0.00 C ATOM 929 CG2 ILE A 60 12.470 12.962 -12.141 1.00 0.00 C ATOM 930 CD1 ILE A 60 11.847 10.228 -13.034 1.00 0.00 C ATOM 0 H ILE A 60 8.794 12.161 -10.658 1.00 0.00 H new ATOM 0 HA ILE A 60 11.553 12.335 -9.535 1.00 0.00 H new ATOM 0 HB ILE A 60 10.391 12.719 -12.278 1.00 0.00 H new ATOM 0 HG12 ILE A 60 11.869 10.409 -10.901 1.00 0.00 H new ATOM 0 HG13 ILE A 60 10.263 10.358 -11.600 1.00 0.00 H new ATOM 0 HG21 ILE A 60 12.665 12.627 -13.160 1.00 0.00 H new ATOM 0 HG22 ILE A 60 12.368 14.047 -12.129 1.00 0.00 H new ATOM 0 HG23 ILE A 60 13.299 12.668 -11.497 1.00 0.00 H new ATOM 0 HD11 ILE A 60 11.866 9.139 -12.997 1.00 0.00 H new ATOM 0 HD12 ILE A 60 11.231 10.552 -13.873 1.00 0.00 H new ATOM 0 HD13 ILE A 60 12.862 10.604 -13.163 1.00 0.00 H new ATOM 942 N ALA A 61 11.439 14.830 -9.170 1.00 0.00 N ATOM 943 CA ALA A 61 11.514 16.273 -9.050 1.00 0.00 C ATOM 944 C ALA A 61 12.778 16.702 -9.789 1.00 0.00 C ATOM 945 O ALA A 61 13.873 16.253 -9.438 1.00 0.00 O ATOM 946 CB ALA A 61 11.513 16.670 -7.574 1.00 0.00 C ATOM 0 H ALA A 61 12.090 14.335 -8.560 1.00 0.00 H new ATOM 0 HA ALA A 61 10.654 16.776 -9.492 1.00 0.00 H new ATOM 0 HB1 ALA A 61 11.570 17.755 -7.489 1.00 0.00 H new ATOM 0 HB2 ALA A 61 10.596 16.316 -7.103 1.00 0.00 H new ATOM 0 HB3 ALA A 61 12.373 16.222 -7.076 1.00 0.00 H new ATOM 952 N ASP A 62 12.623 17.530 -10.821 1.00 0.00 N ATOM 953 CA ASP A 62 13.693 17.923 -11.744 1.00 0.00 C ATOM 954 C ASP A 62 13.477 19.361 -12.248 1.00 0.00 C ATOM 955 O ASP A 62 12.327 19.821 -12.301 1.00 0.00 O ATOM 956 CB ASP A 62 13.709 16.952 -12.933 1.00 0.00 C ATOM 957 CG ASP A 62 14.148 17.631 -14.245 1.00 0.00 C ATOM 958 OD1 ASP A 62 13.255 18.141 -14.965 1.00 0.00 O ATOM 959 OD2 ASP A 62 15.364 17.610 -14.552 1.00 0.00 O ATOM 0 H ASP A 62 11.726 17.959 -11.047 1.00 0.00 H new ATOM 0 HA ASP A 62 14.648 17.885 -11.219 1.00 0.00 H new ATOM 0 HB2 ASP A 62 14.383 16.125 -12.713 1.00 0.00 H new ATOM 0 HB3 ASP A 62 12.714 16.526 -13.063 1.00 0.00 H new ATOM 964 N ALA A 63 14.548 20.093 -12.595 1.00 0.00 N ATOM 965 CA ALA A 63 14.371 21.354 -13.296 1.00 0.00 C ATOM 966 C ALA A 63 14.333 21.058 -14.795 1.00 0.00 C ATOM 967 O ALA A 63 15.317 20.581 -15.362 1.00 0.00 O ATOM 968 CB ALA A 63 15.447 22.404 -13.016 1.00 0.00 C ATOM 0 H ALA A 63 15.516 19.835 -12.404 1.00 0.00 H new ATOM 0 HA ALA A 63 13.441 21.789 -12.930 1.00 0.00 H new ATOM 0 HB1 ALA A 63 15.229 23.309 -13.583 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.459 22.637 -11.951 1.00 0.00 H new ATOM 0 HB3 ALA A 63 16.421 22.015 -13.313 1.00 0.00 H new ATOM 974 N ILE A 64 13.229 21.436 -15.435 1.00 0.00 N ATOM 975 CA ILE A 64 12.940 21.127 -16.830 1.00 0.00 C ATOM 976 C ILE A 64 14.071 21.575 -17.757 1.00 0.00 C ATOM 977 O ILE A 64 14.373 20.850 -18.700 1.00 0.00 O ATOM 978 CB ILE A 64 11.586 21.777 -17.195 1.00 0.00 C ATOM 979 CG1 ILE A 64 10.416 20.965 -16.607 1.00 0.00 C ATOM 980 CG2 ILE A 64 11.383 22.030 -18.699 1.00 0.00 C ATOM 981 CD1 ILE A 64 10.093 19.651 -17.341 1.00 0.00 C ATOM 0 H ILE A 64 12.493 21.980 -14.985 1.00 0.00 H new ATOM 0 HA ILE A 64 12.868 20.048 -16.964 1.00 0.00 H new ATOM 0 HB ILE A 64 11.605 22.767 -16.740 1.00 0.00 H new ATOM 0 HG12 ILE A 64 10.642 20.734 -15.566 1.00 0.00 H new ATOM 0 HG13 ILE A 64 9.524 21.591 -16.608 1.00 0.00 H new ATOM 0 HG21 ILE A 64 10.407 22.488 -18.863 1.00 0.00 H new ATOM 0 HG22 ILE A 64 12.163 22.698 -19.064 1.00 0.00 H new ATOM 0 HG23 ILE A 64 11.435 21.084 -19.237 1.00 0.00 H new ATOM 0 HD11 ILE A 64 9.256 19.156 -16.849 1.00 0.00 H new ATOM 0 HD12 ILE A 64 9.829 19.868 -18.376 1.00 0.00 H new ATOM 0 HD13 ILE A 64 10.965 18.998 -17.318 1.00 0.00 H new ATOM 993 N VAL A 65 14.674 22.746 -17.492 1.00 0.00 N ATOM 994 CA VAL A 65 15.835 23.309 -18.201 1.00 0.00 C ATOM 995 C VAL A 65 15.741 23.157 -19.741 1.00 0.00 C ATOM 996 O VAL A 65 16.693 22.764 -20.415 1.00 0.00 O ATOM 997 CB VAL A 65 17.141 22.866 -17.484 1.00 0.00 C ATOM 998 CG1 VAL A 65 17.576 21.409 -17.680 1.00 0.00 C ATOM 999 CG2 VAL A 65 18.328 23.772 -17.832 1.00 0.00 C ATOM 0 H VAL A 65 14.349 23.355 -16.741 1.00 0.00 H new ATOM 0 HA VAL A 65 15.848 24.397 -18.129 1.00 0.00 H new ATOM 0 HB VAL A 65 16.861 22.962 -16.435 1.00 0.00 H new ATOM 0 HG11 VAL A 65 18.499 21.228 -17.129 1.00 0.00 H new ATOM 0 HG12 VAL A 65 16.796 20.744 -17.310 1.00 0.00 H new ATOM 0 HG13 VAL A 65 17.743 21.218 -18.740 1.00 0.00 H new ATOM 0 HG21 VAL A 65 19.218 23.423 -17.308 1.00 0.00 H new ATOM 0 HG22 VAL A 65 18.505 23.742 -18.907 1.00 0.00 H new ATOM 0 HG23 VAL A 65 18.106 24.795 -17.529 1.00 0.00 H new ATOM 1009 N SER A 66 14.550 23.421 -20.290 1.00 0.00 N ATOM 1010 CA SER A 66 14.194 23.238 -21.694 1.00 0.00 C ATOM 1011 C SER A 66 12.999 24.139 -22.045 1.00 0.00 C ATOM 1012 O SER A 66 12.475 24.856 -21.186 1.00 0.00 O ATOM 1013 CB SER A 66 13.802 21.767 -21.908 1.00 0.00 C ATOM 1014 OG SER A 66 13.912 21.424 -23.279 1.00 0.00 O ATOM 0 H SER A 66 13.774 23.785 -19.737 1.00 0.00 H new ATOM 0 HA SER A 66 15.039 23.501 -22.331 1.00 0.00 H new ATOM 0 HB2 SER A 66 14.446 21.121 -21.312 1.00 0.00 H new ATOM 0 HB3 SER A 66 12.780 21.602 -21.565 1.00 0.00 H new ATOM 0 HG SER A 66 13.378 20.623 -23.460 1.00 0.00 H new ATOM 1020 N LYS A 67 12.512 23.991 -23.285 1.00 0.00 N ATOM 1021 CA LYS A 67 11.289 24.582 -23.836 1.00 0.00 C ATOM 1022 C LYS A 67 11.322 26.118 -23.888 1.00 0.00 C ATOM 1023 O LYS A 67 12.276 26.766 -23.453 1.00 0.00 O ATOM 1024 CB LYS A 67 10.066 24.005 -23.080 1.00 0.00 C ATOM 1025 CG LYS A 67 8.850 23.696 -23.972 1.00 0.00 C ATOM 1026 CD LYS A 67 9.052 22.404 -24.788 1.00 0.00 C ATOM 1027 CE LYS A 67 7.697 21.888 -25.302 1.00 0.00 C ATOM 1028 NZ LYS A 67 7.836 20.712 -26.205 1.00 0.00 N ATOM 0 H LYS A 67 12.996 23.416 -23.974 1.00 0.00 H new ATOM 0 HA LYS A 67 11.205 24.299 -24.885 1.00 0.00 H new ATOM 0 HB2 LYS A 67 10.369 23.090 -22.571 1.00 0.00 H new ATOM 0 HB3 LYS A 67 9.764 24.714 -22.309 1.00 0.00 H new ATOM 0 HG2 LYS A 67 7.959 23.598 -23.351 1.00 0.00 H new ATOM 0 HG3 LYS A 67 8.676 24.531 -24.651 1.00 0.00 H new ATOM 0 HD2 LYS A 67 9.720 22.595 -25.628 1.00 0.00 H new ATOM 0 HD3 LYS A 67 9.529 21.644 -24.169 1.00 0.00 H new ATOM 0 HE2 LYS A 67 7.070 21.617 -24.453 1.00 0.00 H new ATOM 0 HE3 LYS A 67 7.185 22.690 -25.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 6.894 20.405 -26.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 8.411 20.974 -27.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 8.300 19.934 -25.693 1.00 0.00 H new ATOM 1042 N LYS A 68 10.254 26.687 -24.460 1.00 0.00 N ATOM 1043 CA LYS A 68 10.058 28.129 -24.649 1.00 0.00 C ATOM 1044 C LYS A 68 9.076 28.738 -23.638 1.00 0.00 C ATOM 1045 O LYS A 68 8.768 29.928 -23.723 1.00 0.00 O ATOM 1046 CB LYS A 68 9.660 28.378 -26.116 1.00 0.00 C ATOM 1047 CG LYS A 68 8.220 27.931 -26.445 1.00 0.00 C ATOM 1048 CD LYS A 68 8.004 27.622 -27.933 1.00 0.00 C ATOM 1049 CE LYS A 68 8.696 26.307 -28.345 1.00 0.00 C ATOM 1050 NZ LYS A 68 8.404 25.941 -29.758 1.00 0.00 N ATOM 0 H LYS A 68 9.474 26.135 -24.817 1.00 0.00 H new ATOM 0 HA LYS A 68 10.994 28.649 -24.447 1.00 0.00 H new ATOM 0 HB2 LYS A 68 9.762 29.440 -26.337 1.00 0.00 H new ATOM 0 HB3 LYS A 68 10.355 27.849 -26.768 1.00 0.00 H new ATOM 0 HG2 LYS A 68 7.980 27.044 -25.859 1.00 0.00 H new ATOM 0 HG3 LYS A 68 7.525 28.713 -26.139 1.00 0.00 H new ATOM 0 HD2 LYS A 68 6.936 27.552 -28.140 1.00 0.00 H new ATOM 0 HD3 LYS A 68 8.392 28.443 -28.536 1.00 0.00 H new ATOM 0 HE2 LYS A 68 9.773 26.407 -28.212 1.00 0.00 H new ATOM 0 HE3 LYS A 68 8.367 25.503 -27.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 8.888 25.051 -29.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 7.378 25.820 -29.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 8.741 26.696 -30.389 1.00 0.00 H new ATOM 1064 N ASN A 69 8.536 27.919 -22.726 1.00 0.00 N ATOM 1065 CA ASN A 69 7.549 28.341 -21.734 1.00 0.00 C ATOM 1066 C ASN A 69 8.249 29.181 -20.655 1.00 0.00 C ATOM 1067 O ASN A 69 9.479 29.156 -20.544 1.00 0.00 O ATOM 1068 CB ASN A 69 6.823 27.097 -21.181 1.00 0.00 C ATOM 1069 CG ASN A 69 5.582 27.403 -20.339 1.00 0.00 C ATOM 1070 OD1 ASN A 69 5.062 28.513 -20.333 1.00 0.00 O ATOM 1071 ND2 ASN A 69 5.058 26.406 -19.637 1.00 0.00 N ATOM 0 H ASN A 69 8.779 26.931 -22.659 1.00 0.00 H new ATOM 0 HA ASN A 69 6.783 28.977 -22.177 1.00 0.00 H new ATOM 0 HB2 ASN A 69 6.531 26.462 -22.017 1.00 0.00 H new ATOM 0 HB3 ASN A 69 7.524 26.523 -20.575 1.00 0.00 H new ATOM 0 HD21 ASN A 69 4.214 26.559 -19.085 1.00 0.00 H new ATOM 0 HD22 ASN A 69 5.499 25.486 -19.649 1.00 0.00 H new ATOM 1078 N THR A 70 7.475 29.941 -19.884 1.00 0.00 N ATOM 1079 CA THR A 70 7.981 30.952 -18.962 1.00 0.00 C ATOM 1080 C THR A 70 8.933 30.343 -17.908 1.00 0.00 C ATOM 1081 O THR A 70 8.681 29.234 -17.427 1.00 0.00 O ATOM 1082 CB THR A 70 6.756 31.631 -18.310 1.00 0.00 C ATOM 1083 OG1 THR A 70 5.815 31.990 -19.319 1.00 0.00 O ATOM 1084 CG2 THR A 70 7.100 32.895 -17.514 1.00 0.00 C ATOM 0 H THR A 70 6.458 29.869 -19.884 1.00 0.00 H new ATOM 0 HA THR A 70 8.577 31.689 -19.499 1.00 0.00 H new ATOM 0 HB THR A 70 6.347 30.902 -17.611 1.00 0.00 H new ATOM 0 HG1 THR A 70 5.038 32.419 -18.904 1.00 0.00 H new ATOM 0 HG21 THR A 70 6.189 33.315 -17.087 1.00 0.00 H new ATOM 0 HG22 THR A 70 7.794 32.643 -16.713 1.00 0.00 H new ATOM 0 HG23 THR A 70 7.561 33.628 -18.176 1.00 0.00 H new ATOM 1092 N PRO A 71 10.014 31.042 -17.501 1.00 0.00 N ATOM 1093 CA PRO A 71 10.839 30.633 -16.368 1.00 0.00 C ATOM 1094 C PRO A 71 10.015 30.450 -15.089 1.00 0.00 C ATOM 1095 O PRO A 71 8.951 31.051 -14.919 1.00 0.00 O ATOM 1096 CB PRO A 71 11.900 31.726 -16.197 1.00 0.00 C ATOM 1097 CG PRO A 71 11.288 32.944 -16.881 1.00 0.00 C ATOM 1098 CD PRO A 71 10.496 32.314 -18.022 1.00 0.00 C ATOM 0 HA PRO A 71 11.296 29.661 -16.557 1.00 0.00 H new ATOM 0 HB2 PRO A 71 12.106 31.921 -15.145 1.00 0.00 H new ATOM 0 HB3 PRO A 71 12.845 31.441 -16.660 1.00 0.00 H new ATOM 0 HG2 PRO A 71 10.647 33.510 -16.205 1.00 0.00 H new ATOM 0 HG3 PRO A 71 12.051 33.631 -17.247 1.00 0.00 H new ATOM 0 HD2 PRO A 71 9.667 32.954 -18.325 1.00 0.00 H new ATOM 0 HD3 PRO A 71 11.123 32.166 -18.901 1.00 0.00 H new ATOM 1106 N GLY A 72 10.518 29.621 -14.169 1.00 0.00 N ATOM 1107 CA GLY A 72 9.911 29.437 -12.856 1.00 0.00 C ATOM 1108 C GLY A 72 8.578 28.684 -12.863 1.00 0.00 C ATOM 1109 O GLY A 72 7.949 28.590 -11.812 1.00 0.00 O ATOM 0 H GLY A 72 11.357 29.061 -14.318 1.00 0.00 H new ATOM 0 HA2 GLY A 72 10.613 28.898 -12.219 1.00 0.00 H new ATOM 0 HA3 GLY A 72 9.756 30.416 -12.403 1.00 0.00 H new ATOM 1113 N THR A 73 8.109 28.174 -14.004 1.00 0.00 N ATOM 1114 CA THR A 73 6.788 27.589 -14.152 1.00 0.00 C ATOM 1115 C THR A 73 6.810 26.110 -13.755 1.00 0.00 C ATOM 1116 O THR A 73 7.820 25.423 -13.937 1.00 0.00 O ATOM 1117 CB THR A 73 6.353 27.883 -15.600 1.00 0.00 C ATOM 1118 OG1 THR A 73 6.104 29.276 -15.720 1.00 0.00 O ATOM 1119 CG2 THR A 73 5.104 27.152 -16.081 1.00 0.00 C ATOM 0 H THR A 73 8.654 28.159 -14.866 1.00 0.00 H new ATOM 0 HA THR A 73 6.045 28.020 -13.481 1.00 0.00 H new ATOM 0 HB THR A 73 7.173 27.525 -16.222 1.00 0.00 H new ATOM 0 HG1 THR A 73 5.311 29.420 -16.278 1.00 0.00 H new ATOM 0 HG21 THR A 73 4.892 27.434 -17.112 1.00 0.00 H new ATOM 0 HG22 THR A 73 5.268 26.076 -16.026 1.00 0.00 H new ATOM 0 HG23 THR A 73 4.258 27.423 -15.449 1.00 0.00 H new ATOM 1127 N MET A 74 5.686 25.629 -13.210 1.00 0.00 N ATOM 1128 CA MET A 74 5.501 24.222 -12.853 1.00 0.00 C ATOM 1129 C MET A 74 4.961 23.435 -14.048 1.00 0.00 C ATOM 1130 O MET A 74 4.054 23.897 -14.739 1.00 0.00 O ATOM 1131 CB MET A 74 4.571 24.083 -11.629 1.00 0.00 C ATOM 1132 CG MET A 74 4.609 22.652 -11.062 1.00 0.00 C ATOM 1133 SD MET A 74 4.329 22.502 -9.280 1.00 0.00 S ATOM 1134 CE MET A 74 2.629 23.108 -9.127 1.00 0.00 C ATOM 0 H MET A 74 4.875 26.212 -13.004 1.00 0.00 H new ATOM 0 HA MET A 74 6.471 23.805 -12.581 1.00 0.00 H new ATOM 0 HB2 MET A 74 4.873 24.791 -10.857 1.00 0.00 H new ATOM 0 HB3 MET A 74 3.550 24.337 -11.914 1.00 0.00 H new ATOM 0 HG2 MET A 74 3.857 22.056 -11.580 1.00 0.00 H new ATOM 0 HG3 MET A 74 5.579 22.214 -11.296 1.00 0.00 H new ATOM 0 HE1 MET A 74 2.317 23.056 -8.084 1.00 0.00 H new ATOM 0 HE2 MET A 74 2.579 24.142 -9.469 1.00 0.00 H new ATOM 0 HE3 MET A 74 1.967 22.492 -9.735 1.00 0.00 H new ATOM 1144 N MET A 75 5.510 22.233 -14.251 1.00 0.00 N ATOM 1145 CA MET A 75 5.104 21.333 -15.329 1.00 0.00 C ATOM 1146 C MET A 75 4.818 19.955 -14.724 1.00 0.00 C ATOM 1147 O MET A 75 5.756 19.310 -14.262 1.00 0.00 O ATOM 1148 CB MET A 75 6.265 21.263 -16.333 1.00 0.00 C ATOM 1149 CG MET A 75 6.550 22.612 -17.009 1.00 0.00 C ATOM 1150 SD MET A 75 7.524 22.476 -18.531 1.00 0.00 S ATOM 1151 CE MET A 75 6.201 22.174 -19.731 1.00 0.00 C ATOM 0 H MET A 75 6.255 21.856 -13.665 1.00 0.00 H new ATOM 0 HA MET A 75 4.205 21.683 -15.837 1.00 0.00 H new ATOM 0 HB2 MET A 75 7.164 20.923 -15.819 1.00 0.00 H new ATOM 0 HB3 MET A 75 6.034 20.521 -17.097 1.00 0.00 H new ATOM 0 HG2 MET A 75 5.603 23.101 -17.237 1.00 0.00 H new ATOM 0 HG3 MET A 75 7.079 23.255 -16.306 1.00 0.00 H new ATOM 0 HE1 MET A 75 6.631 22.066 -20.727 1.00 0.00 H new ATOM 0 HE2 MET A 75 5.669 21.261 -19.464 1.00 0.00 H new ATOM 0 HE3 MET A 75 5.506 23.014 -19.725 1.00 0.00 H new ATOM 1161 N ILE A 76 3.569 19.486 -14.691 1.00 0.00 N ATOM 1162 CA ILE A 76 3.246 18.152 -14.169 1.00 0.00 C ATOM 1163 C ILE A 76 3.098 17.213 -15.370 1.00 0.00 C ATOM 1164 O ILE A 76 2.217 17.414 -16.209 1.00 0.00 O ATOM 1165 CB ILE A 76 1.998 18.204 -13.254 1.00 0.00 C ATOM 1166 CG1 ILE A 76 2.127 19.258 -12.130 1.00 0.00 C ATOM 1167 CG2 ILE A 76 1.713 16.815 -12.644 1.00 0.00 C ATOM 1168 CD1 ILE A 76 3.355 19.091 -11.227 1.00 0.00 C ATOM 0 H ILE A 76 2.759 20.012 -15.021 1.00 0.00 H new ATOM 0 HA ILE A 76 4.041 17.769 -13.530 1.00 0.00 H new ATOM 0 HB ILE A 76 1.161 18.503 -13.885 1.00 0.00 H new ATOM 0 HG12 ILE A 76 2.159 20.249 -12.583 1.00 0.00 H new ATOM 0 HG13 ILE A 76 1.231 19.219 -11.511 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.832 16.872 -12.004 1.00 0.00 H new ATOM 0 HG22 ILE A 76 1.534 16.096 -13.444 1.00 0.00 H new ATOM 0 HG23 ILE A 76 2.571 16.494 -12.053 1.00 0.00 H new ATOM 0 HD11 ILE A 76 3.359 19.875 -10.470 1.00 0.00 H new ATOM 0 HD12 ILE A 76 3.319 18.117 -10.740 1.00 0.00 H new ATOM 0 HD13 ILE A 76 4.261 19.162 -11.828 1.00 0.00 H new ATOM 1180 N LEU A 77 3.991 16.221 -15.461 1.00 0.00 N ATOM 1181 CA LEU A 77 4.066 15.297 -16.599 1.00 0.00 C ATOM 1182 C LEU A 77 3.757 13.887 -16.100 1.00 0.00 C ATOM 1183 O LEU A 77 4.293 13.477 -15.063 1.00 0.00 O ATOM 1184 CB LEU A 77 5.463 15.358 -17.254 1.00 0.00 C ATOM 1185 CG LEU A 77 5.646 16.441 -18.337 1.00 0.00 C ATOM 1186 CD1 LEU A 77 5.543 17.874 -17.805 1.00 0.00 C ATOM 1187 CD2 LEU A 77 7.025 16.293 -18.987 1.00 0.00 C ATOM 0 H LEU A 77 4.688 16.035 -14.740 1.00 0.00 H new ATOM 0 HA LEU A 77 3.337 15.582 -17.358 1.00 0.00 H new ATOM 0 HB2 LEU A 77 6.204 15.523 -16.472 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.679 14.386 -17.698 1.00 0.00 H new ATOM 0 HG LEU A 77 4.834 16.286 -19.047 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.682 18.578 -18.626 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.560 18.027 -17.359 1.00 0.00 H new ATOM 0 HD13 LEU A 77 6.313 18.038 -17.051 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.151 17.060 -19.752 1.00 0.00 H new ATOM 0 HD22 LEU A 77 7.799 16.407 -18.228 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.108 15.307 -19.445 1.00 0.00 H new ATOM 1199 N ARG A 78 2.919 13.136 -16.822 1.00 0.00 N ATOM 1200 CA ARG A 78 2.503 11.790 -16.420 1.00 0.00 C ATOM 1201 C ARG A 78 3.228 10.747 -17.266 1.00 0.00 C ATOM 1202 O ARG A 78 3.330 10.918 -18.476 1.00 0.00 O ATOM 1203 CB ARG A 78 0.986 11.610 -16.635 1.00 0.00 C ATOM 1204 CG ARG A 78 0.064 12.648 -15.963 1.00 0.00 C ATOM 1205 CD ARG A 78 0.113 12.670 -14.427 1.00 0.00 C ATOM 1206 NE ARG A 78 -0.384 11.410 -13.830 1.00 0.00 N ATOM 1207 CZ ARG A 78 -0.717 11.224 -12.544 1.00 0.00 C ATOM 1208 NH1 ARG A 78 -0.603 12.201 -11.653 1.00 0.00 N ATOM 1209 NH2 ARG A 78 -1.171 10.048 -12.137 1.00 0.00 N ATOM 0 H ARG A 78 2.510 13.446 -17.703 1.00 0.00 H new ATOM 0 HA ARG A 78 2.747 11.661 -15.366 1.00 0.00 H new ATOM 0 HB2 ARG A 78 0.790 11.624 -17.707 1.00 0.00 H new ATOM 0 HB3 ARG A 78 0.706 10.621 -16.273 1.00 0.00 H new ATOM 0 HG2 ARG A 78 0.328 13.639 -16.333 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -0.962 12.455 -16.275 1.00 0.00 H new ATOM 0 HD2 ARG A 78 1.138 12.844 -14.101 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -0.484 13.504 -14.059 1.00 0.00 H new ATOM 0 HE ARG A 78 -0.482 10.609 -14.454 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -0.256 13.116 -11.941 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -0.862 12.037 -10.680 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -1.268 9.281 -12.802 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -1.423 9.910 -11.158 1.00 0.00 H new ATOM 1223 N ASP A 79 3.663 9.666 -16.620 1.00 0.00 N ATOM 1224 CA ASP A 79 4.175 8.446 -17.244 1.00 0.00 C ATOM 1225 C ASP A 79 4.947 8.649 -18.551 1.00 0.00 C ATOM 1226 O ASP A 79 6.109 9.048 -18.504 1.00 0.00 O ATOM 1227 CB ASP A 79 3.053 7.405 -17.333 1.00 0.00 C ATOM 1228 CG ASP A 79 3.590 6.058 -17.839 1.00 0.00 C ATOM 1229 OD1 ASP A 79 4.516 5.506 -17.200 1.00 0.00 O ATOM 1230 OD2 ASP A 79 3.065 5.544 -18.856 1.00 0.00 O ATOM 0 H ASP A 79 3.668 9.614 -15.601 1.00 0.00 H new ATOM 0 HA ASP A 79 4.955 8.058 -16.589 1.00 0.00 H new ATOM 0 HB2 ASP A 79 2.596 7.273 -16.352 1.00 0.00 H new ATOM 0 HB3 ASP A 79 2.272 7.764 -18.003 1.00 0.00 H new ATOM 1235 N GLU A 80 4.306 8.417 -19.699 1.00 0.00 N ATOM 1236 CA GLU A 80 4.927 8.446 -21.021 1.00 0.00 C ATOM 1237 C GLU A 80 5.529 9.811 -21.392 1.00 0.00 C ATOM 1238 O GLU A 80 6.450 9.879 -22.209 1.00 0.00 O ATOM 1239 CB GLU A 80 3.859 8.030 -22.052 1.00 0.00 C ATOM 1240 CG GLU A 80 2.644 8.977 -22.125 1.00 0.00 C ATOM 1241 CD GLU A 80 1.597 8.460 -23.129 1.00 0.00 C ATOM 1242 OE1 GLU A 80 1.724 8.743 -24.347 1.00 0.00 O ATOM 1243 OE2 GLU A 80 0.629 7.775 -22.713 1.00 0.00 O ATOM 0 H GLU A 80 3.311 8.197 -19.733 1.00 0.00 H new ATOM 0 HA GLU A 80 5.768 7.753 -21.015 1.00 0.00 H new ATOM 0 HB2 GLU A 80 4.323 7.977 -23.037 1.00 0.00 H new ATOM 0 HB3 GLU A 80 3.509 7.027 -21.810 1.00 0.00 H new ATOM 0 HG2 GLU A 80 2.191 9.069 -21.138 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.973 9.974 -22.419 1.00 0.00 H new ATOM 1250 N GLU A 81 5.035 10.892 -20.785 1.00 0.00 N ATOM 1251 CA GLU A 81 5.545 12.233 -21.031 1.00 0.00 C ATOM 1252 C GLU A 81 6.912 12.421 -20.361 1.00 0.00 C ATOM 1253 O GLU A 81 7.709 13.238 -20.823 1.00 0.00 O ATOM 1254 CB GLU A 81 4.576 13.291 -20.474 1.00 0.00 C ATOM 1255 CG GLU A 81 3.172 13.243 -21.089 1.00 0.00 C ATOM 1256 CD GLU A 81 2.274 14.350 -20.506 1.00 0.00 C ATOM 1257 OE1 GLU A 81 1.985 14.321 -19.284 1.00 0.00 O ATOM 1258 OE2 GLU A 81 1.848 15.251 -21.271 1.00 0.00 O ATOM 0 H GLU A 81 4.271 10.857 -20.110 1.00 0.00 H new ATOM 0 HA GLU A 81 5.644 12.357 -22.109 1.00 0.00 H new ATOM 0 HB2 GLU A 81 4.493 13.159 -19.395 1.00 0.00 H new ATOM 0 HB3 GLU A 81 5.001 14.281 -20.642 1.00 0.00 H new ATOM 0 HG2 GLU A 81 3.241 13.358 -22.171 1.00 0.00 H new ATOM 0 HG3 GLU A 81 2.722 12.268 -20.901 1.00 0.00 H new ATOM 1265 N VAL A 82 7.206 11.685 -19.283 1.00 0.00 N ATOM 1266 CA VAL A 82 8.362 11.953 -18.459 1.00 0.00 C ATOM 1267 C VAL A 82 9.648 11.553 -19.183 1.00 0.00 C ATOM 1268 O VAL A 82 10.501 12.432 -19.332 1.00 0.00 O ATOM 1269 CB VAL A 82 8.183 11.330 -17.063 1.00 0.00 C ATOM 1270 CG1 VAL A 82 9.391 11.681 -16.193 1.00 0.00 C ATOM 1271 CG2 VAL A 82 6.882 11.786 -16.387 1.00 0.00 C ATOM 0 H VAL A 82 6.645 10.893 -18.969 1.00 0.00 H new ATOM 0 HA VAL A 82 8.457 13.025 -18.287 1.00 0.00 H new ATOM 0 HB VAL A 82 8.115 10.249 -17.182 1.00 0.00 H new ATOM 0 HG11 VAL A 82 9.267 11.241 -15.204 1.00 0.00 H new ATOM 0 HG12 VAL A 82 10.298 11.288 -16.654 1.00 0.00 H new ATOM 0 HG13 VAL A 82 9.471 12.764 -16.101 1.00 0.00 H new ATOM 0 HG21 VAL A 82 6.800 11.320 -15.405 1.00 0.00 H new ATOM 0 HG22 VAL A 82 6.891 12.870 -16.275 1.00 0.00 H new ATOM 0 HG23 VAL A 82 6.031 11.492 -17.001 1.00 0.00 H new ATOM 1281 N PRO A 83 9.821 10.319 -19.706 1.00 0.00 N ATOM 1282 CA PRO A 83 11.015 10.036 -20.474 1.00 0.00 C ATOM 1283 C PRO A 83 11.068 10.932 -21.712 1.00 0.00 C ATOM 1284 O PRO A 83 12.141 11.437 -22.016 1.00 0.00 O ATOM 1285 CB PRO A 83 10.950 8.553 -20.884 1.00 0.00 C ATOM 1286 CG PRO A 83 9.833 7.950 -20.034 1.00 0.00 C ATOM 1287 CD PRO A 83 8.965 9.145 -19.645 1.00 0.00 C ATOM 0 HA PRO A 83 11.912 10.232 -19.886 1.00 0.00 H new ATOM 0 HB2 PRO A 83 10.736 8.448 -21.948 1.00 0.00 H new ATOM 0 HB3 PRO A 83 11.900 8.051 -20.699 1.00 0.00 H new ATOM 0 HG2 PRO A 83 9.262 7.210 -20.595 1.00 0.00 H new ATOM 0 HG3 PRO A 83 10.232 7.445 -19.154 1.00 0.00 H new ATOM 0 HD2 PRO A 83 8.119 9.247 -20.325 1.00 0.00 H new ATOM 0 HD3 PRO A 83 8.555 9.016 -18.643 1.00 0.00 H new ATOM 1295 N ALA A 84 9.928 11.164 -22.388 1.00 0.00 N ATOM 1296 CA ALA A 84 9.877 11.902 -23.650 1.00 0.00 C ATOM 1297 C ALA A 84 10.357 13.351 -23.499 1.00 0.00 C ATOM 1298 O ALA A 84 10.918 13.914 -24.439 1.00 0.00 O ATOM 1299 CB ALA A 84 8.442 11.881 -24.185 1.00 0.00 C ATOM 0 H ALA A 84 9.015 10.841 -22.067 1.00 0.00 H new ATOM 0 HA ALA A 84 10.553 11.413 -24.352 1.00 0.00 H new ATOM 0 HB1 ALA A 84 8.396 12.429 -25.126 1.00 0.00 H new ATOM 0 HB2 ALA A 84 8.131 10.850 -24.351 1.00 0.00 H new ATOM 0 HB3 ALA A 84 7.776 12.349 -23.460 1.00 0.00 H new ATOM 1305 N LEU A 85 10.165 13.954 -22.324 1.00 0.00 N ATOM 1306 CA LEU A 85 10.747 15.250 -22.018 1.00 0.00 C ATOM 1307 C LEU A 85 12.260 15.107 -21.898 1.00 0.00 C ATOM 1308 O LEU A 85 13.023 15.896 -22.471 1.00 0.00 O ATOM 1309 CB LEU A 85 10.109 15.772 -20.722 1.00 0.00 C ATOM 1310 CG LEU A 85 10.731 17.038 -20.104 1.00 0.00 C ATOM 1311 CD1 LEU A 85 12.055 16.769 -19.382 1.00 0.00 C ATOM 1312 CD2 LEU A 85 10.890 18.156 -21.139 1.00 0.00 C ATOM 0 H LEU A 85 9.606 13.557 -21.568 1.00 0.00 H new ATOM 0 HA LEU A 85 10.550 15.970 -22.812 1.00 0.00 H new ATOM 0 HB2 LEU A 85 9.056 15.972 -20.918 1.00 0.00 H new ATOM 0 HB3 LEU A 85 10.149 14.976 -19.979 1.00 0.00 H new ATOM 0 HG LEU A 85 10.024 17.374 -19.345 1.00 0.00 H new ATOM 0 HD11 LEU A 85 12.440 17.701 -18.969 1.00 0.00 H new ATOM 0 HD12 LEU A 85 11.891 16.055 -18.575 1.00 0.00 H new ATOM 0 HD13 LEU A 85 12.777 16.358 -20.088 1.00 0.00 H new ATOM 0 HD21 LEU A 85 11.332 19.032 -20.664 1.00 0.00 H new ATOM 0 HD22 LEU A 85 11.538 17.815 -21.946 1.00 0.00 H new ATOM 0 HD23 LEU A 85 9.913 18.418 -21.545 1.00 0.00 H new ATOM 1324 N PHE A 86 12.705 14.094 -21.157 1.00 0.00 N ATOM 1325 CA PHE A 86 14.097 13.969 -20.781 1.00 0.00 C ATOM 1326 C PHE A 86 15.023 13.763 -21.989 1.00 0.00 C ATOM 1327 O PHE A 86 16.214 14.055 -21.893 1.00 0.00 O ATOM 1328 CB PHE A 86 14.243 12.893 -19.685 1.00 0.00 C ATOM 1329 CG PHE A 86 13.811 13.328 -18.291 1.00 0.00 C ATOM 1330 CD1 PHE A 86 14.299 14.543 -17.790 1.00 0.00 C ATOM 1331 CD2 PHE A 86 13.015 12.529 -17.444 1.00 0.00 C ATOM 1332 CE1 PHE A 86 14.072 14.930 -16.473 1.00 0.00 C ATOM 1333 CE2 PHE A 86 12.753 12.932 -16.134 1.00 0.00 C ATOM 1334 CZ PHE A 86 13.312 14.121 -15.631 1.00 0.00 C ATOM 0 H PHE A 86 12.108 13.345 -20.806 1.00 0.00 H new ATOM 0 HA PHE A 86 14.432 14.915 -20.355 1.00 0.00 H new ATOM 0 HB2 PHE A 86 13.657 12.020 -19.974 1.00 0.00 H new ATOM 0 HB3 PHE A 86 15.286 12.578 -19.644 1.00 0.00 H new ATOM 0 HD1 PHE A 86 14.864 15.193 -18.441 1.00 0.00 H new ATOM 0 HD2 PHE A 86 12.606 11.600 -17.812 1.00 0.00 H new ATOM 0 HE1 PHE A 86 14.485 15.857 -16.104 1.00 0.00 H new ATOM 0 HE2 PHE A 86 12.118 12.328 -15.503 1.00 0.00 H new ATOM 0 HZ PHE A 86 13.153 14.404 -14.601 1.00 0.00 H new ATOM 1344 N THR A 87 14.492 13.337 -23.135 1.00 0.00 N ATOM 1345 CA THR A 87 15.281 13.061 -24.334 1.00 0.00 C ATOM 1346 C THR A 87 15.824 14.337 -24.998 1.00 0.00 C ATOM 1347 O THR A 87 16.720 14.254 -25.844 1.00 0.00 O ATOM 1348 CB THR A 87 14.426 12.268 -25.349 1.00 0.00 C ATOM 1349 OG1 THR A 87 13.629 13.128 -26.148 1.00 0.00 O ATOM 1350 CG2 THR A 87 13.438 11.326 -24.668 1.00 0.00 C ATOM 0 H THR A 87 13.493 13.172 -23.258 1.00 0.00 H new ATOM 0 HA THR A 87 16.143 12.472 -24.022 1.00 0.00 H new ATOM 0 HB THR A 87 15.151 11.714 -25.945 1.00 0.00 H new ATOM 0 HG1 THR A 87 12.825 13.384 -25.651 1.00 0.00 H new ATOM 0 HG21 THR A 87 12.862 10.793 -25.425 1.00 0.00 H new ATOM 0 HG22 THR A 87 13.983 10.608 -24.055 1.00 0.00 H new ATOM 0 HG23 THR A 87 12.762 11.902 -24.037 1.00 0.00 H new ATOM 1358 N ASN A 88 15.247 15.501 -24.666 1.00 0.00 N ATOM 1359 CA ASN A 88 15.508 16.744 -25.385 1.00 0.00 C ATOM 1360 C ASN A 88 16.992 17.147 -25.361 1.00 0.00 C ATOM 1361 O ASN A 88 17.713 16.877 -24.397 1.00 0.00 O ATOM 1362 CB ASN A 88 14.601 17.872 -24.865 1.00 0.00 C ATOM 1363 CG ASN A 88 15.207 18.576 -23.659 1.00 0.00 C ATOM 1364 OD1 ASN A 88 15.956 19.531 -23.838 1.00 0.00 O ATOM 1365 ND2 ASN A 88 14.915 18.143 -22.448 1.00 0.00 N ATOM 0 H ASN A 88 14.589 15.601 -23.893 1.00 0.00 H new ATOM 0 HA ASN A 88 15.265 16.566 -26.433 1.00 0.00 H new ATOM 0 HB2 ASN A 88 14.430 18.597 -25.661 1.00 0.00 H new ATOM 0 HB3 ASN A 88 13.628 17.461 -24.595 1.00 0.00 H new ATOM 0 HD21 ASN A 88 15.315 18.605 -21.631 1.00 0.00 H new ATOM 0 HD22 ASN A 88 14.289 17.347 -22.328 1.00 0.00 H new ATOM 1372 N LYS A 89 17.439 17.819 -26.433 1.00 0.00 N ATOM 1373 CA LYS A 89 18.854 18.158 -26.632 1.00 0.00 C ATOM 1374 C LYS A 89 19.251 19.465 -25.935 1.00 0.00 C ATOM 1375 O LYS A 89 20.447 19.736 -25.818 1.00 0.00 O ATOM 1376 CB LYS A 89 19.189 18.211 -28.142 1.00 0.00 C ATOM 1377 CG LYS A 89 19.496 16.848 -28.789 1.00 0.00 C ATOM 1378 CD LYS A 89 18.305 15.879 -28.857 1.00 0.00 C ATOM 1379 CE LYS A 89 18.698 14.624 -29.655 1.00 0.00 C ATOM 1380 NZ LYS A 89 17.580 13.648 -29.758 1.00 0.00 N ATOM 0 H LYS A 89 16.830 18.142 -27.185 1.00 0.00 H new ATOM 0 HA LYS A 89 19.443 17.367 -26.167 1.00 0.00 H new ATOM 0 HB2 LYS A 89 18.350 18.666 -28.669 1.00 0.00 H new ATOM 0 HB3 LYS A 89 20.048 18.866 -28.285 1.00 0.00 H new ATOM 0 HG2 LYS A 89 19.865 17.018 -29.800 1.00 0.00 H new ATOM 0 HG3 LYS A 89 20.302 16.371 -28.231 1.00 0.00 H new ATOM 0 HD2 LYS A 89 17.995 15.599 -27.850 1.00 0.00 H new ATOM 0 HD3 LYS A 89 17.453 16.369 -29.328 1.00 0.00 H new ATOM 0 HE2 LYS A 89 19.015 14.917 -30.656 1.00 0.00 H new ATOM 0 HE3 LYS A 89 19.553 14.145 -29.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 17.892 12.819 -30.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 17.293 13.347 -28.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 16.772 14.095 -30.238 1.00 0.00 H new ATOM 1394 N ILE A 90 18.292 20.283 -25.481 1.00 0.00 N ATOM 1395 CA ILE A 90 18.600 21.561 -24.835 1.00 0.00 C ATOM 1396 C ILE A 90 19.222 21.251 -23.468 1.00 0.00 C ATOM 1397 O ILE A 90 20.259 21.817 -23.122 1.00 0.00 O ATOM 1398 CB ILE A 90 17.344 22.467 -24.734 1.00 0.00 C ATOM 1399 CG1 ILE A 90 16.699 22.695 -26.125 1.00 0.00 C ATOM 1400 CG2 ILE A 90 17.700 23.812 -24.073 1.00 0.00 C ATOM 1401 CD1 ILE A 90 15.402 23.519 -26.102 1.00 0.00 C ATOM 0 H ILE A 90 17.295 20.080 -25.551 1.00 0.00 H new ATOM 0 HA ILE A 90 19.312 22.130 -25.433 1.00 0.00 H new ATOM 0 HB ILE A 90 16.612 21.955 -24.109 1.00 0.00 H new ATOM 0 HG12 ILE A 90 17.422 23.197 -26.768 1.00 0.00 H new ATOM 0 HG13 ILE A 90 16.490 21.726 -26.577 1.00 0.00 H new ATOM 0 HG21 ILE A 90 16.807 24.434 -24.011 1.00 0.00 H new ATOM 0 HG22 ILE A 90 18.089 23.633 -23.070 1.00 0.00 H new ATOM 0 HG23 ILE A 90 18.457 24.322 -24.670 1.00 0.00 H new ATOM 0 HD11 ILE A 90 15.022 23.628 -27.118 1.00 0.00 H new ATOM 0 HD12 ILE A 90 14.658 23.010 -25.489 1.00 0.00 H new ATOM 0 HD13 ILE A 90 15.604 24.505 -25.683 1.00 0.00 H new ATOM 1413 N SER A 91 18.609 20.337 -22.712 1.00 0.00 N ATOM 1414 CA SER A 91 18.994 20.011 -21.347 1.00 0.00 C ATOM 1415 C SER A 91 20.235 19.100 -21.336 1.00 0.00 C ATOM 1416 O SER A 91 20.145 17.979 -21.843 1.00 0.00 O ATOM 1417 CB SER A 91 17.798 19.332 -20.669 1.00 0.00 C ATOM 1418 OG SER A 91 16.599 20.031 -20.943 1.00 0.00 O ATOM 0 H SER A 91 17.813 19.793 -23.045 1.00 0.00 H new ATOM 0 HA SER A 91 19.260 20.916 -20.801 1.00 0.00 H new ATOM 0 HB2 SER A 91 17.712 18.303 -21.019 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.961 19.290 -19.592 1.00 0.00 H new ATOM 0 HG SER A 91 16.723 20.983 -20.745 1.00 0.00 H new ATOM 1424 N PRO A 92 21.376 19.504 -20.740 1.00 0.00 N ATOM 1425 CA PRO A 92 22.581 18.677 -20.754 1.00 0.00 C ATOM 1426 C PRO A 92 22.556 17.594 -19.666 1.00 0.00 C ATOM 1427 O PRO A 92 22.960 16.457 -19.911 1.00 0.00 O ATOM 1428 CB PRO A 92 23.739 19.668 -20.587 1.00 0.00 C ATOM 1429 CG PRO A 92 23.135 20.808 -19.766 1.00 0.00 C ATOM 1430 CD PRO A 92 21.670 20.832 -20.210 1.00 0.00 C ATOM 0 HA PRO A 92 22.677 18.110 -21.680 1.00 0.00 H new ATOM 0 HB2 PRO A 92 24.585 19.211 -20.073 1.00 0.00 H new ATOM 0 HB3 PRO A 92 24.105 20.021 -21.551 1.00 0.00 H new ATOM 0 HG2 PRO A 92 23.227 20.624 -18.696 1.00 0.00 H new ATOM 0 HG3 PRO A 92 23.632 21.756 -19.970 1.00 0.00 H new ATOM 0 HD2 PRO A 92 21.014 21.069 -19.372 1.00 0.00 H new ATOM 0 HD3 PRO A 92 21.507 21.597 -20.969 1.00 0.00 H new ATOM 1438 N HIS A 93 22.052 17.923 -18.467 1.00 0.00 N ATOM 1439 CA HIS A 93 22.137 17.053 -17.291 1.00 0.00 C ATOM 1440 C HIS A 93 21.161 15.873 -17.391 1.00 0.00 C ATOM 1441 O HIS A 93 21.408 14.803 -16.832 1.00 0.00 O ATOM 1442 CB HIS A 93 21.818 17.872 -16.026 1.00 0.00 C ATOM 1443 CG HIS A 93 22.421 19.255 -15.976 1.00 0.00 C ATOM 1444 ND1 HIS A 93 23.760 19.582 -15.979 1.00 0.00 N ATOM 1445 CD2 HIS A 93 21.724 20.428 -15.865 1.00 0.00 C ATOM 1446 CE1 HIS A 93 23.855 20.920 -15.855 1.00 0.00 C ATOM 1447 NE2 HIS A 93 22.636 21.483 -15.781 1.00 0.00 N ATOM 0 H HIS A 93 21.572 18.805 -18.288 1.00 0.00 H new ATOM 0 HA HIS A 93 23.149 16.652 -17.239 1.00 0.00 H new ATOM 0 HB2 HIS A 93 20.735 17.964 -15.937 1.00 0.00 H new ATOM 0 HB3 HIS A 93 22.163 17.313 -15.156 1.00 0.00 H new ATOM 0 HD2 HIS A 93 20.648 20.522 -15.846 1.00 0.00 H new ATOM 0 HE1 HIS A 93 24.785 21.467 -15.820 1.00 0.00 H new ATOM 0 HE2 HIS A 93 22.422 22.475 -15.684 1.00 0.00 H new ATOM 1455 N GLN A 94 20.033 16.078 -18.085 1.00 0.00 N ATOM 1456 CA GLN A 94 18.908 15.144 -18.100 1.00 0.00 C ATOM 1457 C GLN A 94 19.175 13.895 -18.944 1.00 0.00 C ATOM 1458 O GLN A 94 18.473 12.907 -18.761 1.00 0.00 O ATOM 1459 CB GLN A 94 17.645 15.862 -18.610 1.00 0.00 C ATOM 1460 CG GLN A 94 17.061 16.880 -17.611 1.00 0.00 C ATOM 1461 CD GLN A 94 15.838 17.627 -18.179 1.00 0.00 C ATOM 1462 OE1 GLN A 94 15.516 17.530 -19.362 1.00 0.00 O ATOM 1463 NE2 GLN A 94 15.124 18.379 -17.368 1.00 0.00 N ATOM 0 H GLN A 94 19.878 16.908 -18.657 1.00 0.00 H new ATOM 0 HA GLN A 94 18.763 14.804 -17.075 1.00 0.00 H new ATOM 0 HB2 GLN A 94 17.882 16.376 -19.541 1.00 0.00 H new ATOM 0 HB3 GLN A 94 16.884 15.117 -18.842 1.00 0.00 H new ATOM 0 HG2 GLN A 94 16.774 16.363 -16.695 1.00 0.00 H new ATOM 0 HG3 GLN A 94 17.831 17.602 -17.341 1.00 0.00 H new ATOM 0 HE21 GLN A 94 15.387 18.463 -16.386 1.00 0.00 H new ATOM 0 HE22 GLN A 94 14.308 18.878 -17.722 1.00 0.00 H new ATOM 1472 N LEU A 95 20.171 13.900 -19.840 1.00 0.00 N ATOM 1473 CA LEU A 95 20.384 12.809 -20.796 1.00 0.00 C ATOM 1474 C LEU A 95 20.633 11.475 -20.084 1.00 0.00 C ATOM 1475 O LEU A 95 20.151 10.442 -20.544 1.00 0.00 O ATOM 1476 CB LEU A 95 21.554 13.190 -21.729 1.00 0.00 C ATOM 1477 CG LEU A 95 21.834 12.167 -22.855 1.00 0.00 C ATOM 1478 CD1 LEU A 95 20.627 11.948 -23.776 1.00 0.00 C ATOM 1479 CD2 LEU A 95 23.019 12.657 -23.692 1.00 0.00 C ATOM 0 H LEU A 95 20.849 14.658 -19.921 1.00 0.00 H new ATOM 0 HA LEU A 95 19.482 12.669 -21.392 1.00 0.00 H new ATOM 0 HB2 LEU A 95 21.342 14.159 -22.180 1.00 0.00 H new ATOM 0 HB3 LEU A 95 22.457 13.308 -21.130 1.00 0.00 H new ATOM 0 HG LEU A 95 22.055 11.212 -22.378 1.00 0.00 H new ATOM 0 HD11 LEU A 95 20.884 11.220 -24.546 1.00 0.00 H new ATOM 0 HD12 LEU A 95 19.786 11.576 -23.191 1.00 0.00 H new ATOM 0 HD13 LEU A 95 20.352 12.892 -24.246 1.00 0.00 H new ATOM 0 HD21 LEU A 95 23.223 11.941 -24.488 1.00 0.00 H new ATOM 0 HD22 LEU A 95 22.780 13.627 -24.128 1.00 0.00 H new ATOM 0 HD23 LEU A 95 23.899 12.752 -23.056 1.00 0.00 H new ATOM 1491 N GLY A 96 21.312 11.489 -18.931 1.00 0.00 N ATOM 1492 CA GLY A 96 21.514 10.284 -18.133 1.00 0.00 C ATOM 1493 C GLY A 96 20.195 9.753 -17.579 1.00 0.00 C ATOM 1494 O GLY A 96 19.941 8.558 -17.635 1.00 0.00 O ATOM 0 H GLY A 96 21.731 12.329 -18.532 1.00 0.00 H new ATOM 0 HA2 GLY A 96 21.988 9.516 -18.745 1.00 0.00 H new ATOM 0 HA3 GLY A 96 22.195 10.501 -17.310 1.00 0.00 H new ATOM 1498 N LEU A 97 19.309 10.620 -17.083 1.00 0.00 N ATOM 1499 CA LEU A 97 18.014 10.180 -16.571 1.00 0.00 C ATOM 1500 C LEU A 97 17.125 9.717 -17.728 1.00 0.00 C ATOM 1501 O LEU A 97 16.387 8.746 -17.570 1.00 0.00 O ATOM 1502 CB LEU A 97 17.400 11.279 -15.698 1.00 0.00 C ATOM 1503 CG LEU A 97 15.927 11.038 -15.324 1.00 0.00 C ATOM 1504 CD1 LEU A 97 15.666 9.716 -14.601 1.00 0.00 C ATOM 1505 CD2 LEU A 97 15.463 12.142 -14.371 1.00 0.00 C ATOM 0 H LEU A 97 19.466 11.626 -17.026 1.00 0.00 H new ATOM 0 HA LEU A 97 18.129 9.312 -15.921 1.00 0.00 H new ATOM 0 HB2 LEU A 97 17.985 11.370 -14.783 1.00 0.00 H new ATOM 0 HB3 LEU A 97 17.479 12.231 -16.223 1.00 0.00 H new ATOM 0 HG LEU A 97 15.389 11.023 -16.272 1.00 0.00 H new ATOM 0 HD11 LEU A 97 14.603 9.628 -14.375 1.00 0.00 H new ATOM 0 HD12 LEU A 97 15.971 8.886 -15.238 1.00 0.00 H new ATOM 0 HD13 LEU A 97 16.237 9.690 -13.673 1.00 0.00 H new ATOM 0 HD21 LEU A 97 14.420 11.976 -14.103 1.00 0.00 H new ATOM 0 HD22 LEU A 97 16.076 12.126 -13.470 1.00 0.00 H new ATOM 0 HD23 LEU A 97 15.562 13.111 -14.861 1.00 0.00 H new ATOM 1517 N ALA A 98 17.233 10.329 -18.910 1.00 0.00 N ATOM 1518 CA ALA A 98 16.521 9.859 -20.090 1.00 0.00 C ATOM 1519 C ALA A 98 16.934 8.419 -20.403 1.00 0.00 C ATOM 1520 O ALA A 98 16.074 7.548 -20.539 1.00 0.00 O ATOM 1521 CB ALA A 98 16.812 10.766 -21.291 1.00 0.00 C ATOM 0 H ALA A 98 17.811 11.154 -19.070 1.00 0.00 H new ATOM 0 HA ALA A 98 15.450 9.889 -19.889 1.00 0.00 H new ATOM 0 HB1 ALA A 98 16.271 10.399 -22.163 1.00 0.00 H new ATOM 0 HB2 ALA A 98 16.490 11.783 -21.066 1.00 0.00 H new ATOM 0 HB3 ALA A 98 17.882 10.762 -21.499 1.00 0.00 H new ATOM 1527 N ASP A 99 18.241 8.154 -20.463 1.00 0.00 N ATOM 1528 CA ASP A 99 18.740 6.816 -20.752 1.00 0.00 C ATOM 1529 C ASP A 99 18.489 5.851 -19.599 1.00 0.00 C ATOM 1530 O ASP A 99 18.323 4.661 -19.852 1.00 0.00 O ATOM 1531 CB ASP A 99 20.211 6.833 -21.157 1.00 0.00 C ATOM 1532 CG ASP A 99 20.630 5.449 -21.687 1.00 0.00 C ATOM 1533 OD1 ASP A 99 20.135 5.053 -22.771 1.00 0.00 O ATOM 1534 OD2 ASP A 99 21.494 4.780 -21.072 1.00 0.00 O ATOM 0 H ASP A 99 18.970 8.852 -20.315 1.00 0.00 H new ATOM 0 HA ASP A 99 18.173 6.448 -21.607 1.00 0.00 H new ATOM 0 HB2 ASP A 99 20.376 7.590 -21.924 1.00 0.00 H new ATOM 0 HB3 ASP A 99 20.829 7.106 -20.301 1.00 0.00 H new ATOM 1539 N VAL A 100 18.351 6.330 -18.360 1.00 0.00 N ATOM 1540 CA VAL A 100 17.898 5.499 -17.265 1.00 0.00 C ATOM 1541 C VAL A 100 16.466 5.056 -17.508 1.00 0.00 C ATOM 1542 O VAL A 100 16.181 3.879 -17.325 1.00 0.00 O ATOM 1543 CB VAL A 100 18.060 6.226 -15.921 1.00 0.00 C ATOM 1544 CG1 VAL A 100 17.077 5.782 -14.828 1.00 0.00 C ATOM 1545 CG2 VAL A 100 19.489 6.025 -15.424 1.00 0.00 C ATOM 0 H VAL A 100 18.550 7.296 -18.099 1.00 0.00 H new ATOM 0 HA VAL A 100 18.519 4.605 -17.215 1.00 0.00 H new ATOM 0 HB VAL A 100 17.836 7.276 -16.112 1.00 0.00 H new ATOM 0 HG11 VAL A 100 17.266 6.349 -13.916 1.00 0.00 H new ATOM 0 HG12 VAL A 100 16.055 5.963 -15.162 1.00 0.00 H new ATOM 0 HG13 VAL A 100 17.211 4.719 -14.629 1.00 0.00 H new ATOM 0 HG21 VAL A 100 19.618 6.536 -14.470 1.00 0.00 H new ATOM 0 HG22 VAL A 100 19.683 4.960 -15.294 1.00 0.00 H new ATOM 0 HG23 VAL A 100 20.189 6.435 -16.153 1.00 0.00 H new ATOM 1555 N LEU A 101 15.561 5.945 -17.922 1.00 0.00 N ATOM 1556 CA LEU A 101 14.174 5.569 -18.172 1.00 0.00 C ATOM 1557 C LEU A 101 14.109 4.586 -19.342 1.00 0.00 C ATOM 1558 O LEU A 101 13.369 3.603 -19.253 1.00 0.00 O ATOM 1559 CB LEU A 101 13.299 6.816 -18.372 1.00 0.00 C ATOM 1560 CG LEU A 101 13.014 7.545 -17.047 1.00 0.00 C ATOM 1561 CD1 LEU A 101 12.390 8.918 -17.291 1.00 0.00 C ATOM 1562 CD2 LEU A 101 12.059 6.749 -16.151 1.00 0.00 C ATOM 0 H LEU A 101 15.767 6.930 -18.090 1.00 0.00 H new ATOM 0 HA LEU A 101 13.766 5.056 -17.301 1.00 0.00 H new ATOM 0 HB2 LEU A 101 13.795 7.499 -19.061 1.00 0.00 H new ATOM 0 HB3 LEU A 101 12.356 6.526 -18.835 1.00 0.00 H new ATOM 0 HG LEU A 101 13.978 7.653 -16.550 1.00 0.00 H new ATOM 0 HD11 LEU A 101 12.201 9.407 -16.335 1.00 0.00 H new ATOM 0 HD12 LEU A 101 13.073 9.528 -17.882 1.00 0.00 H new ATOM 0 HD13 LEU A 101 11.450 8.800 -17.830 1.00 0.00 H new ATOM 0 HD21 LEU A 101 11.884 7.299 -15.226 1.00 0.00 H new ATOM 0 HD22 LEU A 101 11.112 6.601 -16.670 1.00 0.00 H new ATOM 0 HD23 LEU A 101 12.501 5.780 -15.919 1.00 0.00 H new ATOM 1574 N SER A 102 14.936 4.766 -20.375 1.00 0.00 N ATOM 1575 CA SER A 102 15.085 3.763 -21.418 1.00 0.00 C ATOM 1576 C SER A 102 15.628 2.462 -20.823 1.00 0.00 C ATOM 1577 O SER A 102 15.123 1.394 -21.145 1.00 0.00 O ATOM 1578 CB SER A 102 16.011 4.272 -22.528 1.00 0.00 C ATOM 1579 OG SER A 102 15.567 5.532 -23.011 1.00 0.00 O ATOM 0 H SER A 102 15.510 5.599 -20.506 1.00 0.00 H new ATOM 0 HA SER A 102 14.106 3.567 -21.854 1.00 0.00 H new ATOM 0 HB2 SER A 102 17.029 4.360 -22.148 1.00 0.00 H new ATOM 0 HB3 SER A 102 16.037 3.552 -23.346 1.00 0.00 H new ATOM 0 HG SER A 102 15.816 6.233 -22.373 1.00 0.00 H new ATOM 1585 N ALA A 103 16.588 2.521 -19.898 1.00 0.00 N ATOM 1586 CA ALA A 103 17.154 1.333 -19.294 1.00 0.00 C ATOM 1587 C ALA A 103 16.118 0.602 -18.447 1.00 0.00 C ATOM 1588 O ALA A 103 16.119 -0.626 -18.439 1.00 0.00 O ATOM 1589 CB ALA A 103 18.411 1.678 -18.495 1.00 0.00 C ATOM 0 H ALA A 103 16.988 3.394 -19.554 1.00 0.00 H new ATOM 0 HA ALA A 103 17.453 0.651 -20.090 1.00 0.00 H new ATOM 0 HB1 ALA A 103 18.820 0.771 -18.050 1.00 0.00 H new ATOM 0 HB2 ALA A 103 19.153 2.123 -19.158 1.00 0.00 H new ATOM 0 HB3 ALA A 103 18.158 2.387 -17.707 1.00 0.00 H new ATOM 1595 N LEU A 104 15.197 1.316 -17.794 1.00 0.00 N ATOM 1596 CA LEU A 104 14.122 0.687 -17.040 1.00 0.00 C ATOM 1597 C LEU A 104 13.169 -0.015 -17.997 1.00 0.00 C ATOM 1598 O LEU A 104 12.607 -1.059 -17.675 1.00 0.00 O ATOM 1599 CB LEU A 104 13.316 1.691 -16.207 1.00 0.00 C ATOM 1600 CG LEU A 104 14.052 2.624 -15.233 1.00 0.00 C ATOM 1601 CD1 LEU A 104 13.062 3.063 -14.156 1.00 0.00 C ATOM 1602 CD2 LEU A 104 15.281 1.998 -14.573 1.00 0.00 C ATOM 0 H LEU A 104 15.179 2.336 -17.776 1.00 0.00 H new ATOM 0 HA LEU A 104 14.590 -0.021 -16.357 1.00 0.00 H new ATOM 0 HB2 LEU A 104 12.757 2.318 -16.901 1.00 0.00 H new ATOM 0 HB3 LEU A 104 12.585 1.125 -15.629 1.00 0.00 H new ATOM 0 HG LEU A 104 14.426 3.467 -15.814 1.00 0.00 H new ATOM 0 HD11 LEU A 104 13.562 3.727 -13.451 1.00 0.00 H new ATOM 0 HD12 LEU A 104 12.228 3.589 -14.621 1.00 0.00 H new ATOM 0 HD13 LEU A 104 12.689 2.187 -13.626 1.00 0.00 H new ATOM 0 HD21 LEU A 104 15.742 2.722 -13.901 1.00 0.00 H new ATOM 0 HD22 LEU A 104 14.980 1.117 -14.006 1.00 0.00 H new ATOM 0 HD23 LEU A 104 15.998 1.708 -15.341 1.00 0.00 H new ATOM 1614 N ARG A 105 12.975 0.551 -19.189 1.00 0.00 N ATOM 1615 CA ARG A 105 12.206 -0.109 -20.241 1.00 0.00 C ATOM 1616 C ARG A 105 12.965 -1.338 -20.755 1.00 0.00 C ATOM 1617 O ARG A 105 12.331 -2.357 -21.025 1.00 0.00 O ATOM 1618 CB ARG A 105 11.845 0.907 -21.344 1.00 0.00 C ATOM 1619 CG ARG A 105 11.033 0.294 -22.495 1.00 0.00 C ATOM 1620 CD ARG A 105 10.595 1.371 -23.495 1.00 0.00 C ATOM 1621 NE ARG A 105 9.833 0.785 -24.619 1.00 0.00 N ATOM 1622 CZ ARG A 105 9.299 1.456 -25.650 1.00 0.00 C ATOM 1623 NH1 ARG A 105 9.440 2.778 -25.748 1.00 0.00 N ATOM 1624 NH2 ARG A 105 8.621 0.800 -26.588 1.00 0.00 N ATOM 0 H ARG A 105 13.341 1.467 -19.449 1.00 0.00 H new ATOM 0 HA ARG A 105 11.261 -0.480 -19.845 1.00 0.00 H new ATOM 0 HB2 ARG A 105 11.275 1.725 -20.902 1.00 0.00 H new ATOM 0 HB3 ARG A 105 12.762 1.338 -21.745 1.00 0.00 H new ATOM 0 HG2 ARG A 105 11.632 -0.459 -23.006 1.00 0.00 H new ATOM 0 HG3 ARG A 105 10.155 -0.214 -22.095 1.00 0.00 H new ATOM 0 HD2 ARG A 105 9.982 2.115 -22.986 1.00 0.00 H new ATOM 0 HD3 ARG A 105 11.472 1.891 -23.880 1.00 0.00 H new ATOM 0 HE ARG A 105 9.701 -0.226 -24.609 1.00 0.00 H new ATOM 0 HH11 ARG A 105 9.959 3.290 -25.034 1.00 0.00 H new ATOM 0 HH12 ARG A 105 9.029 3.278 -26.537 1.00 0.00 H new ATOM 0 HH21 ARG A 105 8.508 -0.212 -26.522 1.00 0.00 H new ATOM 0 HH22 ARG A 105 8.214 1.309 -27.373 1.00 0.00 H new ATOM 1638 N PHE A 106 14.299 -1.293 -20.846 1.00 0.00 N ATOM 1639 CA PHE A 106 15.103 -2.428 -21.296 1.00 0.00 C ATOM 1640 C PHE A 106 15.001 -3.589 -20.300 1.00 0.00 C ATOM 1641 O PHE A 106 14.838 -4.736 -20.724 1.00 0.00 O ATOM 1642 CB PHE A 106 16.584 -2.052 -21.496 1.00 0.00 C ATOM 1643 CG PHE A 106 16.926 -0.907 -22.442 1.00 0.00 C ATOM 1644 CD1 PHE A 106 16.067 -0.518 -23.491 1.00 0.00 C ATOM 1645 CD2 PHE A 106 18.155 -0.233 -22.272 1.00 0.00 C ATOM 1646 CE1 PHE A 106 16.421 0.546 -24.340 1.00 0.00 C ATOM 1647 CE2 PHE A 106 18.503 0.837 -23.117 1.00 0.00 C ATOM 1648 CZ PHE A 106 17.635 1.227 -24.153 1.00 0.00 C ATOM 0 H PHE A 106 14.849 -0.467 -20.609 1.00 0.00 H new ATOM 0 HA PHE A 106 14.701 -2.735 -22.262 1.00 0.00 H new ATOM 0 HB2 PHE A 106 16.998 -1.808 -20.518 1.00 0.00 H new ATOM 0 HB3 PHE A 106 17.106 -2.941 -21.850 1.00 0.00 H new ATOM 0 HD1 PHE A 106 15.133 -1.039 -23.643 1.00 0.00 H new ATOM 0 HD2 PHE A 106 18.832 -0.541 -21.489 1.00 0.00 H new ATOM 0 HE1 PHE A 106 15.757 0.841 -25.139 1.00 0.00 H new ATOM 0 HE2 PHE A 106 19.437 1.359 -22.970 1.00 0.00 H new ATOM 0 HZ PHE A 106 17.901 2.048 -24.803 1.00 0.00 H new ATOM 1658 N THR A 107 15.071 -3.318 -18.993 1.00 0.00 N ATOM 1659 CA THR A 107 14.941 -4.348 -17.965 1.00 0.00 C ATOM 1660 C THR A 107 13.486 -4.802 -17.813 1.00 0.00 C ATOM 1661 O THR A 107 13.227 -5.916 -17.347 1.00 0.00 O ATOM 1662 CB THR A 107 15.482 -3.815 -16.632 1.00 0.00 C ATOM 1663 OG1 THR A 107 14.833 -2.598 -16.310 1.00 0.00 O ATOM 1664 CG2 THR A 107 16.988 -3.557 -16.686 1.00 0.00 C ATOM 0 H THR A 107 15.219 -2.380 -18.621 1.00 0.00 H new ATOM 0 HA THR A 107 15.525 -5.217 -18.269 1.00 0.00 H new ATOM 0 HB THR A 107 15.287 -4.575 -15.876 1.00 0.00 H new ATOM 0 HG1 THR A 107 15.178 -2.259 -15.458 1.00 0.00 H new ATOM 0 HG21 THR A 107 17.328 -3.181 -15.721 1.00 0.00 H new ATOM 0 HG22 THR A 107 17.508 -4.487 -16.916 1.00 0.00 H new ATOM 0 HG23 THR A 107 17.203 -2.819 -17.459 1.00 0.00 H new ATOM 1672 N GLY A 108 12.537 -3.948 -18.212 1.00 0.00 N ATOM 1673 CA GLY A 108 11.131 -4.155 -17.925 1.00 0.00 C ATOM 1674 C GLY A 108 10.822 -3.838 -16.459 1.00 0.00 C ATOM 1675 O GLY A 108 9.733 -4.175 -15.992 1.00 0.00 O ATOM 0 H GLY A 108 12.731 -3.098 -18.742 1.00 0.00 H new ATOM 0 HA2 GLY A 108 10.526 -3.522 -18.574 1.00 0.00 H new ATOM 0 HA3 GLY A 108 10.859 -5.188 -18.143 1.00 0.00 H new ATOM 1679 N GLU A 109 11.747 -3.195 -15.728 1.00 0.00 N ATOM 1680 CA GLU A 109 11.554 -2.817 -14.327 1.00 0.00 C ATOM 1681 C GLU A 109 11.094 -1.356 -14.203 1.00 0.00 C ATOM 1682 O GLU A 109 11.269 -0.723 -13.156 1.00 0.00 O ATOM 1683 CB GLU A 109 12.804 -3.149 -13.502 1.00 0.00 C ATOM 1684 CG GLU A 109 13.140 -4.646 -13.520 1.00 0.00 C ATOM 1685 CD GLU A 109 14.239 -4.986 -12.499 1.00 0.00 C ATOM 1686 OE1 GLU A 109 13.921 -5.074 -11.288 1.00 0.00 O ATOM 1687 OE2 GLU A 109 15.413 -5.190 -12.895 1.00 0.00 O ATOM 0 H GLU A 109 12.657 -2.922 -16.100 1.00 0.00 H new ATOM 0 HA GLU A 109 10.745 -3.412 -13.904 1.00 0.00 H new ATOM 0 HB2 GLU A 109 13.652 -2.585 -13.890 1.00 0.00 H new ATOM 0 HB3 GLU A 109 12.652 -2.827 -12.472 1.00 0.00 H new ATOM 0 HG2 GLU A 109 12.243 -5.225 -13.298 1.00 0.00 H new ATOM 0 HG3 GLU A 109 13.467 -4.935 -14.519 1.00 0.00 H new ATOM 1694 N PHE A 110 10.512 -0.813 -15.277 1.00 0.00 N ATOM 1695 CA PHE A 110 9.864 0.488 -15.305 1.00 0.00 C ATOM 1696 C PHE A 110 8.730 0.526 -14.258 1.00 0.00 C ATOM 1697 O PHE A 110 7.937 -0.420 -14.212 1.00 0.00 O ATOM 1698 CB PHE A 110 9.347 0.750 -16.729 1.00 0.00 C ATOM 1699 CG PHE A 110 9.208 2.216 -17.088 1.00 0.00 C ATOM 1700 CD1 PHE A 110 8.133 2.973 -16.588 1.00 0.00 C ATOM 1701 CD2 PHE A 110 10.145 2.822 -17.946 1.00 0.00 C ATOM 1702 CE1 PHE A 110 8.000 4.327 -16.939 1.00 0.00 C ATOM 1703 CE2 PHE A 110 10.011 4.175 -18.302 1.00 0.00 C ATOM 1704 CZ PHE A 110 8.934 4.927 -17.800 1.00 0.00 C ATOM 0 H PHE A 110 10.482 -1.289 -16.178 1.00 0.00 H new ATOM 0 HA PHE A 110 10.569 1.278 -15.047 1.00 0.00 H new ATOM 0 HB2 PHE A 110 10.024 0.278 -17.440 1.00 0.00 H new ATOM 0 HB3 PHE A 110 8.377 0.267 -16.844 1.00 0.00 H new ATOM 0 HD1 PHE A 110 7.408 2.512 -15.933 1.00 0.00 H new ATOM 0 HD2 PHE A 110 10.971 2.244 -18.333 1.00 0.00 H new ATOM 0 HE1 PHE A 110 7.178 4.908 -16.546 1.00 0.00 H new ATOM 0 HE2 PHE A 110 10.733 4.636 -18.959 1.00 0.00 H new ATOM 0 HZ PHE A 110 8.825 5.965 -18.076 1.00 0.00 H new ATOM 1714 N PRO A 111 8.627 1.581 -13.427 1.00 0.00 N ATOM 1715 CA PRO A 111 7.608 1.687 -12.387 1.00 0.00 C ATOM 1716 C PRO A 111 6.162 1.575 -12.885 1.00 0.00 C ATOM 1717 O PRO A 111 5.841 1.969 -14.009 1.00 0.00 O ATOM 1718 CB PRO A 111 7.890 3.012 -11.666 1.00 0.00 C ATOM 1719 CG PRO A 111 9.411 3.132 -11.790 1.00 0.00 C ATOM 1720 CD PRO A 111 9.646 2.597 -13.201 1.00 0.00 C ATOM 0 HA PRO A 111 7.681 0.834 -11.713 1.00 0.00 H new ATOM 0 HB2 PRO A 111 7.376 3.849 -12.138 1.00 0.00 H new ATOM 0 HB3 PRO A 111 7.567 2.986 -10.625 1.00 0.00 H new ATOM 0 HG2 PRO A 111 9.751 4.162 -11.680 1.00 0.00 H new ATOM 0 HG3 PRO A 111 9.932 2.542 -11.036 1.00 0.00 H new ATOM 0 HD2 PRO A 111 9.568 3.396 -13.938 1.00 0.00 H new ATOM 0 HD3 PRO A 111 10.646 2.173 -13.295 1.00 0.00 H new ATOM 1728 N LYS A 112 5.277 1.068 -12.015 1.00 0.00 N ATOM 1729 CA LYS A 112 3.847 0.951 -12.315 1.00 0.00 C ATOM 1730 C LYS A 112 3.232 2.324 -12.611 1.00 0.00 C ATOM 1731 O LYS A 112 2.337 2.429 -13.455 1.00 0.00 O ATOM 1732 CB LYS A 112 3.070 0.279 -11.162 1.00 0.00 C ATOM 1733 CG LYS A 112 3.573 -1.110 -10.746 1.00 0.00 C ATOM 1734 CD LYS A 112 3.365 -2.185 -11.822 1.00 0.00 C ATOM 1735 CE LYS A 112 3.804 -3.555 -11.278 1.00 0.00 C ATOM 1736 NZ LYS A 112 3.596 -4.651 -12.262 1.00 0.00 N ATOM 0 H LYS A 112 5.533 0.729 -11.088 1.00 0.00 H new ATOM 0 HA LYS A 112 3.764 0.320 -13.200 1.00 0.00 H new ATOM 0 HB2 LYS A 112 3.107 0.935 -10.292 1.00 0.00 H new ATOM 0 HB3 LYS A 112 2.023 0.195 -11.454 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.635 -1.047 -10.508 1.00 0.00 H new ATOM 0 HG3 LYS A 112 3.059 -1.416 -9.834 1.00 0.00 H new ATOM 0 HD2 LYS A 112 2.316 -2.219 -12.117 1.00 0.00 H new ATOM 0 HD3 LYS A 112 3.940 -1.936 -12.714 1.00 0.00 H new ATOM 0 HE2 LYS A 112 4.858 -3.513 -11.003 1.00 0.00 H new ATOM 0 HE3 LYS A 112 3.246 -3.777 -10.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 3.907 -5.553 -11.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 2.587 -4.712 -12.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 4.149 -4.456 -13.121 1.00 0.00 H new ATOM 1750 N LYS A 113 3.721 3.365 -11.928 1.00 0.00 N ATOM 1751 CA LYS A 113 3.355 4.756 -12.168 1.00 0.00 C ATOM 1752 C LYS A 113 4.653 5.558 -12.181 1.00 0.00 C ATOM 1753 O LYS A 113 5.453 5.436 -11.252 1.00 0.00 O ATOM 1754 CB LYS A 113 2.444 5.289 -11.041 1.00 0.00 C ATOM 1755 CG LYS A 113 1.019 4.715 -11.029 1.00 0.00 C ATOM 1756 CD LYS A 113 0.259 5.259 -9.804 1.00 0.00 C ATOM 1757 CE LYS A 113 -1.253 4.981 -9.833 1.00 0.00 C ATOM 1758 NZ LYS A 113 -1.600 3.533 -9.794 1.00 0.00 N ATOM 0 H LYS A 113 4.400 3.255 -11.174 1.00 0.00 H new ATOM 0 HA LYS A 113 2.812 4.844 -13.109 1.00 0.00 H new ATOM 0 HB2 LYS A 113 2.914 5.073 -10.082 1.00 0.00 H new ATOM 0 HB3 LYS A 113 2.381 6.374 -11.128 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.497 4.989 -11.946 1.00 0.00 H new ATOM 0 HG3 LYS A 113 1.054 3.626 -10.995 1.00 0.00 H new ATOM 0 HD2 LYS A 113 0.682 4.818 -8.901 1.00 0.00 H new ATOM 0 HD3 LYS A 113 0.419 6.335 -9.738 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -1.721 5.480 -8.984 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -1.677 5.422 -10.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -2.634 3.423 -9.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -1.183 3.054 -10.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -1.226 3.110 -8.921 1.00 0.00 H new ATOM 1772 N LEU A 114 4.864 6.391 -13.195 1.00 0.00 N ATOM 1773 CA LEU A 114 5.936 7.380 -13.209 1.00 0.00 C ATOM 1774 C LEU A 114 5.235 8.726 -13.295 1.00 0.00 C ATOM 1775 O LEU A 114 4.260 8.878 -14.029 1.00 0.00 O ATOM 1776 CB LEU A 114 6.942 7.145 -14.352 1.00 0.00 C ATOM 1777 CG LEU A 114 7.854 8.358 -14.647 1.00 0.00 C ATOM 1778 CD1 LEU A 114 8.726 8.825 -13.467 1.00 0.00 C ATOM 1779 CD2 LEU A 114 8.792 8.001 -15.799 1.00 0.00 C ATOM 0 H LEU A 114 4.290 6.398 -14.038 1.00 0.00 H new ATOM 0 HA LEU A 114 6.553 7.318 -12.313 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.566 6.287 -14.102 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.393 6.887 -15.258 1.00 0.00 H new ATOM 0 HG LEU A 114 7.176 9.179 -14.880 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.328 9.680 -13.775 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.086 9.114 -12.634 1.00 0.00 H new ATOM 0 HD13 LEU A 114 9.382 8.012 -13.156 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.441 8.850 -16.016 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.401 7.141 -15.519 1.00 0.00 H new ATOM 0 HD23 LEU A 114 8.205 7.757 -16.684 1.00 0.00 H new ATOM 1791 N THR A 115 5.737 9.694 -12.549 1.00 0.00 N ATOM 1792 CA THR A 115 5.194 11.029 -12.448 1.00 0.00 C ATOM 1793 C THR A 115 6.405 11.964 -12.385 1.00 0.00 C ATOM 1794 O THR A 115 7.436 11.576 -11.825 1.00 0.00 O ATOM 1795 CB THR A 115 4.290 11.123 -11.188 1.00 0.00 C ATOM 1796 OG1 THR A 115 3.816 9.861 -10.711 1.00 0.00 O ATOM 1797 CG2 THR A 115 3.057 11.977 -11.503 1.00 0.00 C ATOM 0 H THR A 115 6.569 9.561 -11.974 1.00 0.00 H new ATOM 0 HA THR A 115 4.562 11.302 -13.293 1.00 0.00 H new ATOM 0 HB THR A 115 4.919 11.561 -10.413 1.00 0.00 H new ATOM 0 HG1 THR A 115 3.257 10.000 -9.918 1.00 0.00 H new ATOM 0 HG21 THR A 115 2.424 12.042 -10.618 1.00 0.00 H new ATOM 0 HG22 THR A 115 3.373 12.978 -11.797 1.00 0.00 H new ATOM 0 HG23 THR A 115 2.496 11.519 -12.318 1.00 0.00 H new ATOM 1805 N LEU A 116 6.335 13.175 -12.939 1.00 0.00 N ATOM 1806 CA LEU A 116 7.405 14.155 -12.770 1.00 0.00 C ATOM 1807 C LEU A 116 6.811 15.518 -12.453 1.00 0.00 C ATOM 1808 O LEU A 116 5.838 15.943 -13.078 1.00 0.00 O ATOM 1809 CB LEU A 116 8.383 14.141 -13.966 1.00 0.00 C ATOM 1810 CG LEU A 116 9.193 15.450 -14.144 1.00 0.00 C ATOM 1811 CD1 LEU A 116 10.562 15.147 -14.724 1.00 0.00 C ATOM 1812 CD2 LEU A 116 8.527 16.428 -15.122 1.00 0.00 C ATOM 0 H LEU A 116 5.551 13.499 -13.506 1.00 0.00 H new ATOM 0 HA LEU A 116 8.021 13.883 -11.913 1.00 0.00 H new ATOM 0 HB2 LEU A 116 9.079 13.311 -13.841 1.00 0.00 H new ATOM 0 HB3 LEU A 116 7.819 13.950 -14.879 1.00 0.00 H new ATOM 0 HG LEU A 116 9.253 15.897 -13.152 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.120 16.076 -14.844 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.103 14.482 -14.051 1.00 0.00 H new ATOM 0 HD13 LEU A 116 10.447 14.665 -15.695 1.00 0.00 H new ATOM 0 HD21 LEU A 116 9.137 17.327 -15.209 1.00 0.00 H new ATOM 0 HD22 LEU A 116 8.434 15.957 -16.101 1.00 0.00 H new ATOM 0 HD23 LEU A 116 7.537 16.695 -14.752 1.00 0.00 H new ATOM 1824 N VAL A 117 7.420 16.191 -11.476 1.00 0.00 N ATOM 1825 CA VAL A 117 7.156 17.581 -11.176 1.00 0.00 C ATOM 1826 C VAL A 117 8.360 18.309 -11.761 1.00 0.00 C ATOM 1827 O VAL A 117 9.448 18.314 -11.180 1.00 0.00 O ATOM 1828 CB VAL A 117 6.999 17.800 -9.660 1.00 0.00 C ATOM 1829 CG1 VAL A 117 6.647 19.268 -9.394 1.00 0.00 C ATOM 1830 CG2 VAL A 117 5.909 16.894 -9.063 1.00 0.00 C ATOM 0 H VAL A 117 8.121 15.770 -10.866 1.00 0.00 H new ATOM 0 HA VAL A 117 6.220 17.947 -11.599 1.00 0.00 H new ATOM 0 HB VAL A 117 7.945 17.544 -9.182 1.00 0.00 H new ATOM 0 HG11 VAL A 117 6.535 19.427 -8.321 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.443 19.908 -9.774 1.00 0.00 H new ATOM 0 HG13 VAL A 117 5.712 19.515 -9.897 1.00 0.00 H new ATOM 0 HG21 VAL A 117 5.829 17.079 -7.992 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.954 17.111 -9.541 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.171 15.850 -9.233 1.00 0.00 H new ATOM 1840 N GLY A 118 8.178 18.874 -12.946 1.00 0.00 N ATOM 1841 CA GLY A 118 9.199 19.660 -13.597 1.00 0.00 C ATOM 1842 C GLY A 118 9.117 21.107 -13.147 1.00 0.00 C ATOM 1843 O GLY A 118 8.019 21.631 -12.954 1.00 0.00 O ATOM 0 H GLY A 118 7.312 18.796 -13.479 1.00 0.00 H new ATOM 0 HA2 GLY A 118 10.184 19.255 -13.364 1.00 0.00 H new ATOM 0 HA3 GLY A 118 9.078 19.601 -14.679 1.00 0.00 H new ATOM 1847 N VAL A 119 10.264 21.774 -13.039 1.00 0.00 N ATOM 1848 CA VAL A 119 10.317 23.184 -12.708 1.00 0.00 C ATOM 1849 C VAL A 119 11.159 23.867 -13.762 1.00 0.00 C ATOM 1850 O VAL A 119 12.317 23.508 -13.943 1.00 0.00 O ATOM 1851 CB VAL A 119 10.925 23.359 -11.312 1.00 0.00 C ATOM 1852 CG1 VAL A 119 10.926 24.852 -10.949 1.00 0.00 C ATOM 1853 CG2 VAL A 119 10.179 22.514 -10.265 1.00 0.00 C ATOM 0 H VAL A 119 11.179 21.346 -13.180 1.00 0.00 H new ATOM 0 HA VAL A 119 9.321 23.626 -12.692 1.00 0.00 H new ATOM 0 HB VAL A 119 11.954 22.999 -11.319 1.00 0.00 H new ATOM 0 HG11 VAL A 119 11.357 24.985 -9.957 1.00 0.00 H new ATOM 0 HG12 VAL A 119 11.518 25.404 -11.679 1.00 0.00 H new ATOM 0 HG13 VAL A 119 9.903 25.228 -10.953 1.00 0.00 H new ATOM 0 HG21 VAL A 119 10.636 22.661 -9.286 1.00 0.00 H new ATOM 0 HG22 VAL A 119 9.134 22.821 -10.228 1.00 0.00 H new ATOM 0 HG23 VAL A 119 10.238 21.460 -10.538 1.00 0.00 H new ATOM 1863 N ILE A 120 10.630 24.846 -14.487 1.00 0.00 N ATOM 1864 CA ILE A 120 11.468 25.614 -15.401 1.00 0.00 C ATOM 1865 C ILE A 120 12.366 26.506 -14.525 1.00 0.00 C ATOM 1866 O ILE A 120 11.850 27.117 -13.589 1.00 0.00 O ATOM 1867 CB ILE A 120 10.622 26.364 -16.458 1.00 0.00 C ATOM 1868 CG1 ILE A 120 9.645 25.374 -17.143 1.00 0.00 C ATOM 1869 CG2 ILE A 120 11.538 27.041 -17.494 1.00 0.00 C ATOM 1870 CD1 ILE A 120 8.995 25.873 -18.435 1.00 0.00 C ATOM 0 H ILE A 120 9.649 25.123 -14.463 1.00 0.00 H new ATOM 0 HA ILE A 120 12.107 24.975 -16.010 1.00 0.00 H new ATOM 0 HB ILE A 120 10.039 27.143 -15.966 1.00 0.00 H new ATOM 0 HG12 ILE A 120 10.184 24.452 -17.361 1.00 0.00 H new ATOM 0 HG13 ILE A 120 8.856 25.122 -16.435 1.00 0.00 H new ATOM 0 HG21 ILE A 120 10.929 27.565 -18.231 1.00 0.00 H new ATOM 0 HG22 ILE A 120 12.192 27.754 -16.991 1.00 0.00 H new ATOM 0 HG23 ILE A 120 12.143 26.285 -17.994 1.00 0.00 H new ATOM 0 HD11 ILE A 120 8.332 25.103 -18.829 1.00 0.00 H new ATOM 0 HD12 ILE A 120 8.420 26.776 -18.228 1.00 0.00 H new ATOM 0 HD13 ILE A 120 9.769 26.096 -19.169 1.00 0.00 H new ATOM 1882 N PRO A 121 13.688 26.573 -14.765 1.00 0.00 N ATOM 1883 CA PRO A 121 14.597 27.412 -13.986 1.00 0.00 C ATOM 1884 C PRO A 121 14.435 28.906 -14.327 1.00 0.00 C ATOM 1885 O PRO A 121 13.617 29.279 -15.171 1.00 0.00 O ATOM 1886 CB PRO A 121 15.999 26.880 -14.315 1.00 0.00 C ATOM 1887 CG PRO A 121 15.853 26.379 -15.750 1.00 0.00 C ATOM 1888 CD PRO A 121 14.439 25.798 -15.744 1.00 0.00 C ATOM 0 HA PRO A 121 14.391 27.358 -12.917 1.00 0.00 H new ATOM 0 HB2 PRO A 121 16.755 27.661 -14.236 1.00 0.00 H new ATOM 0 HB3 PRO A 121 16.296 26.080 -13.637 1.00 0.00 H new ATOM 0 HG2 PRO A 121 15.959 27.185 -16.476 1.00 0.00 H new ATOM 0 HG3 PRO A 121 16.602 25.627 -15.997 1.00 0.00 H new ATOM 0 HD2 PRO A 121 13.983 25.871 -16.731 1.00 0.00 H new ATOM 0 HD3 PRO A 121 14.453 24.741 -15.477 1.00 0.00 H new ATOM 1896 N GLU A 122 15.221 29.742 -13.648 1.00 0.00 N ATOM 1897 CA GLU A 122 15.265 31.184 -13.854 1.00 0.00 C ATOM 1898 C GLU A 122 16.649 31.599 -14.377 1.00 0.00 C ATOM 1899 O GLU A 122 16.720 32.236 -15.433 1.00 0.00 O ATOM 1900 CB GLU A 122 14.894 31.855 -12.524 1.00 0.00 C ATOM 1901 CG GLU A 122 14.998 33.383 -12.502 1.00 0.00 C ATOM 1902 CD GLU A 122 13.838 34.066 -13.245 1.00 0.00 C ATOM 1903 OE1 GLU A 122 13.946 34.299 -14.473 1.00 0.00 O ATOM 1904 OE2 GLU A 122 12.821 34.394 -12.587 1.00 0.00 O ATOM 0 H GLU A 122 15.861 29.423 -12.920 1.00 0.00 H new ATOM 0 HA GLU A 122 14.551 31.505 -14.612 1.00 0.00 H new ATOM 0 HB2 GLU A 122 13.872 31.575 -12.269 1.00 0.00 H new ATOM 0 HB3 GLU A 122 15.539 31.453 -11.743 1.00 0.00 H new ATOM 0 HG2 GLU A 122 15.015 33.727 -11.468 1.00 0.00 H new ATOM 0 HG3 GLU A 122 15.942 33.686 -12.954 1.00 0.00 H new ATOM 1911 N SER A 123 17.742 31.230 -13.692 1.00 0.00 N ATOM 1912 CA SER A 123 19.086 31.711 -14.027 1.00 0.00 C ATOM 1913 C SER A 123 19.965 30.597 -14.611 1.00 0.00 C ATOM 1914 O SER A 123 20.305 30.636 -15.798 1.00 0.00 O ATOM 1915 CB SER A 123 19.711 32.378 -12.804 1.00 0.00 C ATOM 1916 OG SER A 123 19.711 31.493 -11.700 1.00 0.00 O ATOM 0 H SER A 123 17.717 30.594 -12.895 1.00 0.00 H new ATOM 0 HA SER A 123 19.006 32.460 -14.815 1.00 0.00 H new ATOM 0 HB2 SER A 123 20.732 32.684 -13.032 1.00 0.00 H new ATOM 0 HB3 SER A 123 19.156 33.282 -12.553 1.00 0.00 H new ATOM 0 HG SER A 123 19.840 32.002 -10.873 1.00 0.00 H new ATOM 1922 N LEU A 124 20.275 29.587 -13.790 1.00 0.00 N ATOM 1923 CA LEU A 124 21.025 28.385 -14.133 1.00 0.00 C ATOM 1924 C LEU A 124 22.417 28.672 -14.726 1.00 0.00 C ATOM 1925 O LEU A 124 22.679 28.433 -15.908 1.00 0.00 O ATOM 1926 CB LEU A 124 20.176 27.473 -15.028 1.00 0.00 C ATOM 1927 CG LEU A 124 20.857 26.101 -15.194 1.00 0.00 C ATOM 1928 CD1 LEU A 124 19.979 25.009 -14.587 1.00 0.00 C ATOM 1929 CD2 LEU A 124 21.101 25.737 -16.668 1.00 0.00 C ATOM 0 H LEU A 124 19.989 29.593 -12.811 1.00 0.00 H new ATOM 0 HA LEU A 124 21.233 27.857 -13.203 1.00 0.00 H new ATOM 0 HB2 LEU A 124 19.185 27.344 -14.592 1.00 0.00 H new ATOM 0 HB3 LEU A 124 20.037 27.938 -16.004 1.00 0.00 H new ATOM 0 HG LEU A 124 21.819 26.170 -14.686 1.00 0.00 H new ATOM 0 HD11 LEU A 124 20.466 24.041 -14.708 1.00 0.00 H new ATOM 0 HD12 LEU A 124 19.829 25.210 -13.526 1.00 0.00 H new ATOM 0 HD13 LEU A 124 19.014 24.995 -15.093 1.00 0.00 H new ATOM 0 HD21 LEU A 124 21.583 24.761 -16.727 1.00 0.00 H new ATOM 0 HD22 LEU A 124 20.149 25.704 -17.197 1.00 0.00 H new ATOM 0 HD23 LEU A 124 21.745 26.488 -17.126 1.00 0.00 H new ATOM 1941 N GLU A 125 23.335 29.159 -13.893 1.00 0.00 N ATOM 1942 CA GLU A 125 24.758 29.279 -14.241 1.00 0.00 C ATOM 1943 C GLU A 125 25.613 28.628 -13.135 1.00 0.00 C ATOM 1944 O GLU A 125 25.057 28.289 -12.090 1.00 0.00 O ATOM 1945 CB GLU A 125 25.129 30.758 -14.466 1.00 0.00 C ATOM 1946 CG GLU A 125 24.415 31.429 -15.650 1.00 0.00 C ATOM 1947 CD GLU A 125 24.772 30.848 -17.037 1.00 0.00 C ATOM 1948 OE1 GLU A 125 25.809 30.160 -17.195 1.00 0.00 O ATOM 1949 OE2 GLU A 125 24.035 31.141 -18.012 1.00 0.00 O ATOM 0 H GLU A 125 23.116 29.484 -12.951 1.00 0.00 H new ATOM 0 HA GLU A 125 24.958 28.753 -15.174 1.00 0.00 H new ATOM 0 HB2 GLU A 125 24.901 31.317 -13.558 1.00 0.00 H new ATOM 0 HB3 GLU A 125 26.205 30.828 -14.622 1.00 0.00 H new ATOM 0 HG2 GLU A 125 23.338 31.344 -15.502 1.00 0.00 H new ATOM 0 HG3 GLU A 125 24.654 32.492 -15.645 1.00 0.00 H new ATOM 1956 N PRO A 126 26.936 28.421 -13.302 1.00 0.00 N ATOM 1957 CA PRO A 126 27.794 27.786 -12.292 1.00 0.00 C ATOM 1958 C PRO A 126 27.942 28.623 -11.000 1.00 0.00 C ATOM 1959 O PRO A 126 28.883 29.405 -10.838 1.00 0.00 O ATOM 1960 CB PRO A 126 29.132 27.501 -12.999 1.00 0.00 C ATOM 1961 CG PRO A 126 28.762 27.465 -14.479 1.00 0.00 C ATOM 1962 CD PRO A 126 27.657 28.514 -14.562 1.00 0.00 C ATOM 0 HA PRO A 126 27.347 26.861 -11.927 1.00 0.00 H new ATOM 0 HB2 PRO A 126 29.868 28.277 -12.790 1.00 0.00 H new ATOM 0 HB3 PRO A 126 29.564 26.555 -12.672 1.00 0.00 H new ATOM 0 HG2 PRO A 126 29.610 27.716 -15.117 1.00 0.00 H new ATOM 0 HG3 PRO A 126 28.412 26.480 -14.787 1.00 0.00 H new ATOM 0 HD2 PRO A 126 28.073 29.512 -14.703 1.00 0.00 H new ATOM 0 HD3 PRO A 126 26.996 28.322 -15.407 1.00 0.00 H new ATOM 1970 N HIS A 127 26.978 28.450 -10.096 1.00 0.00 N ATOM 1971 CA HIS A 127 26.910 29.057 -8.761 1.00 0.00 C ATOM 1972 C HIS A 127 25.663 28.436 -8.123 1.00 0.00 C ATOM 1973 O HIS A 127 24.746 28.049 -8.849 1.00 0.00 O ATOM 1974 CB HIS A 127 26.800 30.597 -8.759 1.00 0.00 C ATOM 1975 CG HIS A 127 25.683 31.231 -9.556 1.00 0.00 C ATOM 1976 ND1 HIS A 127 25.004 30.667 -10.604 1.00 0.00 N ATOM 1977 CD2 HIS A 127 25.155 32.485 -9.378 1.00 0.00 C ATOM 1978 CE1 HIS A 127 24.076 31.528 -11.031 1.00 0.00 C ATOM 1979 NE2 HIS A 127 24.132 32.673 -10.322 1.00 0.00 N ATOM 0 H HIS A 127 26.176 27.848 -10.284 1.00 0.00 H new ATOM 0 HA HIS A 127 27.835 28.860 -8.219 1.00 0.00 H new ATOM 0 HB2 HIS A 127 26.698 30.923 -7.724 1.00 0.00 H new ATOM 0 HB3 HIS A 127 27.743 30.999 -9.128 1.00 0.00 H new ATOM 0 HD1 HIS A 127 25.179 29.741 -10.994 1.00 0.00 H new ATOM 0 HD2 HIS A 127 25.472 33.205 -8.638 1.00 0.00 H new ATOM 0 HE1 HIS A 127 23.378 31.334 -11.832 1.00 0.00 H new ATOM 1987 N ILE A 128 25.617 28.299 -6.798 1.00 0.00 N ATOM 1988 CA ILE A 128 24.579 27.526 -6.120 1.00 0.00 C ATOM 1989 C ILE A 128 23.661 28.387 -5.244 1.00 0.00 C ATOM 1990 O ILE A 128 23.999 29.513 -4.866 1.00 0.00 O ATOM 1991 CB ILE A 128 25.175 26.305 -5.364 1.00 0.00 C ATOM 1992 CG1 ILE A 128 26.713 26.270 -5.158 1.00 0.00 C ATOM 1993 CG2 ILE A 128 24.698 25.046 -6.097 1.00 0.00 C ATOM 1994 CD1 ILE A 128 27.568 25.790 -6.349 1.00 0.00 C ATOM 0 H ILE A 128 26.298 28.720 -6.166 1.00 0.00 H new ATOM 0 HA ILE A 128 23.930 27.126 -6.898 1.00 0.00 H new ATOM 0 HB ILE A 128 24.810 26.377 -4.340 1.00 0.00 H new ATOM 0 HG12 ILE A 128 27.042 27.274 -4.888 1.00 0.00 H new ATOM 0 HG13 ILE A 128 26.926 25.625 -4.306 1.00 0.00 H new ATOM 0 HG21 ILE A 128 25.095 24.162 -5.598 1.00 0.00 H new ATOM 0 HG22 ILE A 128 23.609 25.010 -6.087 1.00 0.00 H new ATOM 0 HG23 ILE A 128 25.051 25.070 -7.128 1.00 0.00 H new ATOM 0 HD11 ILE A 128 28.622 25.814 -6.073 1.00 0.00 H new ATOM 0 HD12 ILE A 128 27.285 24.771 -6.613 1.00 0.00 H new ATOM 0 HD13 ILE A 128 27.402 26.446 -7.204 1.00 0.00 H new ATOM 2006 N GLY A 129 22.498 27.801 -4.924 1.00 0.00 N ATOM 2007 CA GLY A 129 21.386 28.502 -4.293 1.00 0.00 C ATOM 2008 C GLY A 129 20.305 28.669 -5.360 1.00 0.00 C ATOM 2009 O GLY A 129 20.630 28.864 -6.530 1.00 0.00 O ATOM 0 H GLY A 129 22.308 26.815 -5.101 1.00 0.00 H new ATOM 0 HA2 GLY A 129 21.005 27.936 -3.443 1.00 0.00 H new ATOM 0 HA3 GLY A 129 21.707 29.472 -3.913 1.00 0.00 H new ATOM 2013 N LEU A 130 19.027 28.535 -5.002 1.00 0.00 N ATOM 2014 CA LEU A 130 17.948 28.780 -5.967 1.00 0.00 C ATOM 2015 C LEU A 130 17.743 30.284 -6.110 1.00 0.00 C ATOM 2016 O LEU A 130 18.066 31.060 -5.203 1.00 0.00 O ATOM 2017 CB LEU A 130 16.607 28.171 -5.528 1.00 0.00 C ATOM 2018 CG LEU A 130 16.619 26.674 -5.229 1.00 0.00 C ATOM 2019 CD1 LEU A 130 15.257 26.254 -4.699 1.00 0.00 C ATOM 2020 CD2 LEU A 130 16.976 25.812 -6.435 1.00 0.00 C ATOM 0 H LEU A 130 18.715 28.264 -4.070 1.00 0.00 H new ATOM 0 HA LEU A 130 18.248 28.313 -6.905 1.00 0.00 H new ATOM 0 HB2 LEU A 130 16.266 28.697 -4.636 1.00 0.00 H new ATOM 0 HB3 LEU A 130 15.871 28.360 -6.310 1.00 0.00 H new ATOM 0 HG LEU A 130 17.399 26.512 -4.485 1.00 0.00 H new ATOM 0 HD11 LEU A 130 15.264 25.185 -4.485 1.00 0.00 H new ATOM 0 HD12 LEU A 130 15.036 26.806 -3.785 1.00 0.00 H new ATOM 0 HD13 LEU A 130 14.493 26.470 -5.446 1.00 0.00 H new ATOM 0 HD21 LEU A 130 16.965 24.761 -6.147 1.00 0.00 H new ATOM 0 HD22 LEU A 130 16.248 25.979 -7.229 1.00 0.00 H new ATOM 0 HD23 LEU A 130 17.971 26.080 -6.792 1.00 0.00 H new ATOM 2032 N THR A 131 17.152 30.689 -7.228 1.00 0.00 N ATOM 2033 CA THR A 131 16.673 32.054 -7.380 1.00 0.00 C ATOM 2034 C THR A 131 15.485 32.257 -6.427 1.00 0.00 C ATOM 2035 O THR A 131 14.876 31.272 -5.990 1.00 0.00 O ATOM 2036 CB THR A 131 16.221 32.283 -8.827 1.00 0.00 C ATOM 2037 OG1 THR A 131 15.297 31.287 -9.226 1.00 0.00 O ATOM 2038 CG2 THR A 131 17.419 32.285 -9.764 1.00 0.00 C ATOM 0 H THR A 131 16.994 30.092 -8.040 1.00 0.00 H new ATOM 0 HA THR A 131 17.468 32.761 -7.144 1.00 0.00 H new ATOM 0 HB THR A 131 15.730 33.255 -8.879 1.00 0.00 H new ATOM 0 HG1 THR A 131 15.782 30.475 -9.483 1.00 0.00 H new ATOM 0 HG21 THR A 131 17.080 32.449 -10.787 1.00 0.00 H new ATOM 0 HG22 THR A 131 18.104 33.082 -9.477 1.00 0.00 H new ATOM 0 HG23 THR A 131 17.932 31.325 -9.701 1.00 0.00 H new ATOM 2046 N PRO A 132 15.066 33.507 -6.158 1.00 0.00 N ATOM 2047 CA PRO A 132 13.815 33.755 -5.453 1.00 0.00 C ATOM 2048 C PRO A 132 12.636 33.100 -6.189 1.00 0.00 C ATOM 2049 O PRO A 132 11.712 32.598 -5.546 1.00 0.00 O ATOM 2050 CB PRO A 132 13.675 35.280 -5.391 1.00 0.00 C ATOM 2051 CG PRO A 132 15.118 35.774 -5.494 1.00 0.00 C ATOM 2052 CD PRO A 132 15.756 34.754 -6.436 1.00 0.00 C ATOM 0 HA PRO A 132 13.815 33.323 -4.452 1.00 0.00 H new ATOM 0 HB2 PRO A 132 13.061 35.660 -6.207 1.00 0.00 H new ATOM 0 HB3 PRO A 132 13.205 35.603 -4.462 1.00 0.00 H new ATOM 0 HG2 PRO A 132 15.172 36.786 -5.896 1.00 0.00 H new ATOM 0 HG3 PRO A 132 15.611 35.791 -4.522 1.00 0.00 H new ATOM 0 HD2 PRO A 132 15.635 35.049 -7.478 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.827 34.663 -6.253 1.00 0.00 H new ATOM 2060 N THR A 133 12.688 33.044 -7.528 1.00 0.00 N ATOM 2061 CA THR A 133 11.618 32.468 -8.328 1.00 0.00 C ATOM 2062 C THR A 133 11.516 30.959 -8.068 1.00 0.00 C ATOM 2063 O THR A 133 10.408 30.440 -7.909 1.00 0.00 O ATOM 2064 CB THR A 133 11.862 32.769 -9.823 1.00 0.00 C ATOM 2065 OG1 THR A 133 12.261 34.115 -10.010 1.00 0.00 O ATOM 2066 CG2 THR A 133 10.597 32.506 -10.645 1.00 0.00 C ATOM 0 H THR A 133 13.472 33.397 -8.076 1.00 0.00 H new ATOM 0 HA THR A 133 10.668 32.919 -8.042 1.00 0.00 H new ATOM 0 HB THR A 133 12.659 32.107 -10.162 1.00 0.00 H new ATOM 0 HG1 THR A 133 12.280 34.321 -10.968 1.00 0.00 H new ATOM 0 HG21 THR A 133 10.793 32.725 -11.695 1.00 0.00 H new ATOM 0 HG22 THR A 133 10.306 31.461 -10.541 1.00 0.00 H new ATOM 0 HG23 THR A 133 9.790 33.145 -10.286 1.00 0.00 H new ATOM 2074 N VAL A 134 12.642 30.240 -8.011 1.00 0.00 N ATOM 2075 CA VAL A 134 12.611 28.784 -7.935 1.00 0.00 C ATOM 2076 C VAL A 134 12.537 28.334 -6.468 1.00 0.00 C ATOM 2077 O VAL A 134 11.951 27.292 -6.172 1.00 0.00 O ATOM 2078 CB VAL A 134 13.748 28.217 -8.786 1.00 0.00 C ATOM 2079 CG1 VAL A 134 13.807 26.693 -8.719 1.00 0.00 C ATOM 2080 CG2 VAL A 134 13.542 28.604 -10.266 1.00 0.00 C ATOM 0 H VAL A 134 13.579 30.644 -8.016 1.00 0.00 H new ATOM 0 HA VAL A 134 11.706 28.361 -8.372 1.00 0.00 H new ATOM 0 HB VAL A 134 14.674 28.633 -8.390 1.00 0.00 H new ATOM 0 HG11 VAL A 134 14.629 26.333 -9.338 1.00 0.00 H new ATOM 0 HG12 VAL A 134 13.966 26.380 -7.687 1.00 0.00 H new ATOM 0 HG13 VAL A 134 12.868 26.276 -9.084 1.00 0.00 H new ATOM 0 HG21 VAL A 134 14.356 28.196 -10.865 1.00 0.00 H new ATOM 0 HG22 VAL A 134 12.593 28.199 -10.619 1.00 0.00 H new ATOM 0 HG23 VAL A 134 13.531 29.690 -10.360 1.00 0.00 H new ATOM 2090 N GLU A 135 13.065 29.112 -5.519 1.00 0.00 N ATOM 2091 CA GLU A 135 12.810 28.887 -4.100 1.00 0.00 C ATOM 2092 C GLU A 135 11.291 28.879 -3.893 1.00 0.00 C ATOM 2093 O GLU A 135 10.745 27.941 -3.318 1.00 0.00 O ATOM 2094 CB GLU A 135 13.492 30.000 -3.288 1.00 0.00 C ATOM 2095 CG GLU A 135 13.018 30.043 -1.831 1.00 0.00 C ATOM 2096 CD GLU A 135 13.871 31.014 -0.997 1.00 0.00 C ATOM 2097 OE1 GLU A 135 14.903 30.581 -0.427 1.00 0.00 O ATOM 2098 OE2 GLU A 135 13.506 32.210 -0.887 1.00 0.00 O ATOM 0 H GLU A 135 13.674 29.907 -5.713 1.00 0.00 H new ATOM 0 HA GLU A 135 13.217 27.934 -3.762 1.00 0.00 H new ATOM 0 HB2 GLU A 135 14.572 29.851 -3.311 1.00 0.00 H new ATOM 0 HB3 GLU A 135 13.293 30.962 -3.759 1.00 0.00 H new ATOM 0 HG2 GLU A 135 11.973 30.350 -1.795 1.00 0.00 H new ATOM 0 HG3 GLU A 135 13.072 29.044 -1.399 1.00 0.00 H new ATOM 2105 N ALA A 136 10.584 29.844 -4.479 1.00 0.00 N ATOM 2106 CA ALA A 136 9.130 29.911 -4.434 1.00 0.00 C ATOM 2107 C ALA A 136 8.423 28.902 -5.361 1.00 0.00 C ATOM 2108 O ALA A 136 7.247 29.088 -5.664 1.00 0.00 O ATOM 2109 CB ALA A 136 8.714 31.339 -4.733 1.00 0.00 C ATOM 0 H ALA A 136 11.012 30.608 -5.003 1.00 0.00 H new ATOM 0 HA ALA A 136 8.809 29.620 -3.434 1.00 0.00 H new ATOM 0 HB1 ALA A 136 7.627 31.415 -4.705 1.00 0.00 H new ATOM 0 HB2 ALA A 136 9.144 32.007 -3.986 1.00 0.00 H new ATOM 0 HB3 ALA A 136 9.072 31.623 -5.723 1.00 0.00 H new ATOM 2115 N MET A 137 9.127 27.859 -5.798 1.00 0.00 N ATOM 2116 CA MET A 137 8.593 26.712 -6.480 1.00 0.00 C ATOM 2117 C MET A 137 8.805 25.490 -5.585 1.00 0.00 C ATOM 2118 O MET A 137 8.231 24.453 -5.891 1.00 0.00 O ATOM 2119 CB MET A 137 9.274 26.539 -7.843 1.00 0.00 C ATOM 2120 CG MET A 137 8.454 27.189 -8.955 1.00 0.00 C ATOM 2121 SD MET A 137 6.882 26.346 -9.281 1.00 0.00 S ATOM 2122 CE MET A 137 7.508 24.823 -10.029 1.00 0.00 C ATOM 0 H MET A 137 10.138 27.802 -5.672 1.00 0.00 H new ATOM 0 HA MET A 137 7.527 26.839 -6.671 1.00 0.00 H new ATOM 0 HB2 MET A 137 10.269 26.983 -7.814 1.00 0.00 H new ATOM 0 HB3 MET A 137 9.404 25.478 -8.056 1.00 0.00 H new ATOM 0 HG2 MET A 137 8.252 28.226 -8.688 1.00 0.00 H new ATOM 0 HG3 MET A 137 9.046 27.205 -9.870 1.00 0.00 H new ATOM 0 HE1 MET A 137 6.779 24.024 -9.892 1.00 0.00 H new ATOM 0 HE2 MET A 137 7.676 24.983 -11.094 1.00 0.00 H new ATOM 0 HE3 MET A 137 8.447 24.543 -9.552 1.00 0.00 H new ATOM 2132 N ILE A 138 9.551 25.585 -4.469 1.00 0.00 N ATOM 2133 CA ILE A 138 9.683 24.473 -3.526 1.00 0.00 C ATOM 2134 C ILE A 138 8.286 24.122 -3.017 1.00 0.00 C ATOM 2135 O ILE A 138 7.905 22.961 -3.059 1.00 0.00 O ATOM 2136 CB ILE A 138 10.663 24.800 -2.365 1.00 0.00 C ATOM 2137 CG1 ILE A 138 12.113 24.938 -2.875 1.00 0.00 C ATOM 2138 CG2 ILE A 138 10.607 23.716 -1.265 1.00 0.00 C ATOM 2139 CD1 ILE A 138 13.076 25.491 -1.814 1.00 0.00 C ATOM 0 H ILE A 138 10.069 26.423 -4.203 1.00 0.00 H new ATOM 0 HA ILE A 138 10.118 23.612 -4.033 1.00 0.00 H new ATOM 0 HB ILE A 138 10.347 25.753 -1.941 1.00 0.00 H new ATOM 0 HG12 ILE A 138 12.469 23.963 -3.207 1.00 0.00 H new ATOM 0 HG13 ILE A 138 12.125 25.595 -3.745 1.00 0.00 H new ATOM 0 HG21 ILE A 138 11.303 23.972 -0.466 1.00 0.00 H new ATOM 0 HG22 ILE A 138 9.596 23.659 -0.861 1.00 0.00 H new ATOM 0 HG23 ILE A 138 10.882 22.751 -1.691 1.00 0.00 H new ATOM 0 HD11 ILE A 138 14.079 25.564 -2.235 1.00 0.00 H new ATOM 0 HD12 ILE A 138 12.742 26.480 -1.499 1.00 0.00 H new ATOM 0 HD13 ILE A 138 13.092 24.822 -0.953 1.00 0.00 H new ATOM 2151 N GLU A 139 7.510 25.106 -2.567 1.00 0.00 N ATOM 2152 CA GLU A 139 6.200 24.844 -1.982 1.00 0.00 C ATOM 2153 C GLU A 139 5.226 24.395 -3.081 1.00 0.00 C ATOM 2154 O GLU A 139 4.706 23.290 -2.951 1.00 0.00 O ATOM 2155 CB GLU A 139 5.721 26.025 -1.125 1.00 0.00 C ATOM 2156 CG GLU A 139 6.521 26.130 0.179 1.00 0.00 C ATOM 2157 CD GLU A 139 6.025 27.300 1.050 1.00 0.00 C ATOM 2158 OE1 GLU A 139 6.519 28.441 0.885 1.00 0.00 O ATOM 2159 OE2 GLU A 139 5.149 27.083 1.923 1.00 0.00 O ATOM 0 H GLU A 139 7.768 26.092 -2.597 1.00 0.00 H new ATOM 0 HA GLU A 139 6.261 24.015 -1.276 1.00 0.00 H new ATOM 0 HB2 GLU A 139 5.821 26.951 -1.691 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.662 25.904 -0.896 1.00 0.00 H new ATOM 0 HG2 GLU A 139 6.435 25.197 0.737 1.00 0.00 H new ATOM 0 HG3 GLU A 139 7.578 26.268 -0.051 1.00 0.00 H new ATOM 2166 N PRO A 140 5.039 25.137 -4.190 1.00 0.00 N ATOM 2167 CA PRO A 140 4.314 24.671 -5.368 1.00 0.00 C ATOM 2168 C PRO A 140 4.570 23.213 -5.709 1.00 0.00 C ATOM 2169 O PRO A 140 3.647 22.405 -5.853 1.00 0.00 O ATOM 2170 CB PRO A 140 4.882 25.554 -6.483 1.00 0.00 C ATOM 2171 CG PRO A 140 4.874 26.885 -5.780 1.00 0.00 C ATOM 2172 CD PRO A 140 5.433 26.521 -4.406 1.00 0.00 C ATOM 0 HA PRO A 140 3.237 24.738 -5.217 1.00 0.00 H new ATOM 0 HB2 PRO A 140 5.883 25.249 -6.789 1.00 0.00 H new ATOM 0 HB3 PRO A 140 4.260 25.550 -7.378 1.00 0.00 H new ATOM 0 HG2 PRO A 140 5.495 27.620 -6.291 1.00 0.00 H new ATOM 0 HG3 PRO A 140 3.871 27.306 -5.714 1.00 0.00 H new ATOM 0 HD2 PRO A 140 6.517 26.631 -4.380 1.00 0.00 H new ATOM 0 HD3 PRO A 140 5.028 27.172 -3.631 1.00 0.00 H new ATOM 2180 N ALA A 141 5.854 22.899 -5.813 1.00 0.00 N ATOM 2181 CA ALA A 141 6.277 21.598 -6.296 1.00 0.00 C ATOM 2182 C ALA A 141 6.050 20.527 -5.236 1.00 0.00 C ATOM 2183 O ALA A 141 5.503 19.477 -5.562 1.00 0.00 O ATOM 2184 CB ALA A 141 7.723 21.649 -6.772 1.00 0.00 C ATOM 0 H ALA A 141 6.618 23.529 -5.569 1.00 0.00 H new ATOM 0 HA ALA A 141 5.666 21.325 -7.156 1.00 0.00 H new ATOM 0 HB1 ALA A 141 8.023 20.664 -7.131 1.00 0.00 H new ATOM 0 HB2 ALA A 141 7.814 22.373 -7.581 1.00 0.00 H new ATOM 0 HB3 ALA A 141 8.368 21.946 -5.945 1.00 0.00 H new ATOM 2190 N LEU A 142 6.423 20.773 -3.977 1.00 0.00 N ATOM 2191 CA LEU A 142 6.225 19.795 -2.904 1.00 0.00 C ATOM 2192 C LEU A 142 4.744 19.527 -2.723 1.00 0.00 C ATOM 2193 O LEU A 142 4.355 18.390 -2.469 1.00 0.00 O ATOM 2194 CB LEU A 142 6.900 20.217 -1.584 1.00 0.00 C ATOM 2195 CG LEU A 142 6.120 21.121 -0.597 1.00 0.00 C ATOM 2196 CD1 LEU A 142 5.111 20.391 0.307 1.00 0.00 C ATOM 2197 CD2 LEU A 142 7.117 21.816 0.337 1.00 0.00 C ATOM 0 H LEU A 142 6.864 21.642 -3.676 1.00 0.00 H new ATOM 0 HA LEU A 142 6.715 18.867 -3.199 1.00 0.00 H new ATOM 0 HB2 LEU A 142 7.175 19.308 -1.050 1.00 0.00 H new ATOM 0 HB3 LEU A 142 7.827 20.731 -1.838 1.00 0.00 H new ATOM 0 HG LEU A 142 5.556 21.805 -1.231 1.00 0.00 H new ATOM 0 HD11 LEU A 142 4.619 21.112 0.959 1.00 0.00 H new ATOM 0 HD12 LEU A 142 4.364 19.892 -0.310 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.634 19.651 0.913 1.00 0.00 H new ATOM 0 HD21 LEU A 142 6.577 22.455 1.036 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.679 21.065 0.892 1.00 0.00 H new ATOM 0 HD23 LEU A 142 7.805 22.423 -0.252 1.00 0.00 H new ATOM 2209 N GLU A 143 3.912 20.551 -2.881 1.00 0.00 N ATOM 2210 CA GLU A 143 2.474 20.390 -2.773 1.00 0.00 C ATOM 2211 C GLU A 143 1.973 19.470 -3.890 1.00 0.00 C ATOM 2212 O GLU A 143 1.101 18.636 -3.641 1.00 0.00 O ATOM 2213 CB GLU A 143 1.756 21.748 -2.786 1.00 0.00 C ATOM 2214 CG GLU A 143 1.847 22.443 -1.420 1.00 0.00 C ATOM 2215 CD GLU A 143 1.067 23.772 -1.412 1.00 0.00 C ATOM 2216 OE1 GLU A 143 -0.172 23.746 -1.203 1.00 0.00 O ATOM 2217 OE2 GLU A 143 1.680 24.852 -1.593 1.00 0.00 O ATOM 0 H GLU A 143 4.215 21.503 -3.085 1.00 0.00 H new ATOM 0 HA GLU A 143 2.242 19.925 -1.815 1.00 0.00 H new ATOM 0 HB2 GLU A 143 2.197 22.387 -3.551 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.709 21.605 -3.054 1.00 0.00 H new ATOM 0 HG2 GLU A 143 1.452 21.783 -0.647 1.00 0.00 H new ATOM 0 HG3 GLU A 143 2.892 22.631 -1.175 1.00 0.00 H new ATOM 2224 N GLN A 144 2.552 19.532 -5.093 1.00 0.00 N ATOM 2225 CA GLN A 144 2.228 18.578 -6.143 1.00 0.00 C ATOM 2226 C GLN A 144 2.854 17.205 -5.892 1.00 0.00 C ATOM 2227 O GLN A 144 2.222 16.212 -6.246 1.00 0.00 O ATOM 2228 CB GLN A 144 2.571 19.140 -7.533 1.00 0.00 C ATOM 2229 CG GLN A 144 1.370 19.880 -8.152 1.00 0.00 C ATOM 2230 CD GLN A 144 0.113 19.015 -8.306 1.00 0.00 C ATOM 2231 OE1 GLN A 144 -0.969 19.396 -7.867 1.00 0.00 O ATOM 2232 NE2 GLN A 144 0.213 17.836 -8.911 1.00 0.00 N ATOM 0 H GLN A 144 3.244 20.233 -5.358 1.00 0.00 H new ATOM 0 HA GLN A 144 1.149 18.422 -6.120 1.00 0.00 H new ATOM 0 HB2 GLN A 144 3.418 19.821 -7.453 1.00 0.00 H new ATOM 0 HB3 GLN A 144 2.877 18.326 -8.191 1.00 0.00 H new ATOM 0 HG2 GLN A 144 1.130 20.743 -7.532 1.00 0.00 H new ATOM 0 HG3 GLN A 144 1.658 20.262 -9.132 1.00 0.00 H new ATOM 0 HE21 GLN A 144 1.114 17.524 -9.274 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -0.611 17.243 -9.012 1.00 0.00 H new ATOM 2241 N VAL A 145 4.018 17.100 -5.247 1.00 0.00 N ATOM 2242 CA VAL A 145 4.529 15.808 -4.805 1.00 0.00 C ATOM 2243 C VAL A 145 3.507 15.195 -3.838 1.00 0.00 C ATOM 2244 O VAL A 145 3.125 14.043 -4.015 1.00 0.00 O ATOM 2245 CB VAL A 145 5.942 15.956 -4.198 1.00 0.00 C ATOM 2246 CG1 VAL A 145 6.461 14.636 -3.612 1.00 0.00 C ATOM 2247 CG2 VAL A 145 6.975 16.418 -5.238 1.00 0.00 C ATOM 0 H VAL A 145 4.619 17.892 -5.022 1.00 0.00 H new ATOM 0 HA VAL A 145 4.648 15.126 -5.647 1.00 0.00 H new ATOM 0 HB VAL A 145 5.833 16.704 -3.413 1.00 0.00 H new ATOM 0 HG11 VAL A 145 7.457 14.789 -3.197 1.00 0.00 H new ATOM 0 HG12 VAL A 145 5.788 14.298 -2.824 1.00 0.00 H new ATOM 0 HG13 VAL A 145 6.507 13.882 -4.398 1.00 0.00 H new ATOM 0 HG21 VAL A 145 7.953 16.508 -4.765 1.00 0.00 H new ATOM 0 HG22 VAL A 145 7.029 15.689 -6.046 1.00 0.00 H new ATOM 0 HG23 VAL A 145 6.677 17.386 -5.642 1.00 0.00 H new ATOM 2257 N LEU A 146 2.993 15.965 -2.874 1.00 0.00 N ATOM 2258 CA LEU A 146 1.981 15.479 -1.935 1.00 0.00 C ATOM 2259 C LEU A 146 0.707 15.095 -2.678 1.00 0.00 C ATOM 2260 O LEU A 146 0.124 14.060 -2.370 1.00 0.00 O ATOM 2261 CB LEU A 146 1.661 16.530 -0.854 1.00 0.00 C ATOM 2262 CG LEU A 146 2.786 16.761 0.168 1.00 0.00 C ATOM 2263 CD1 LEU A 146 2.379 17.859 1.154 1.00 0.00 C ATOM 2264 CD2 LEU A 146 3.121 15.478 0.941 1.00 0.00 C ATOM 0 H LEU A 146 3.265 16.936 -2.724 1.00 0.00 H new ATOM 0 HA LEU A 146 2.388 14.597 -1.440 1.00 0.00 H new ATOM 0 HB2 LEU A 146 1.432 17.477 -1.343 1.00 0.00 H new ATOM 0 HB3 LEU A 146 0.762 16.221 -0.321 1.00 0.00 H new ATOM 0 HG LEU A 146 3.675 17.068 -0.383 1.00 0.00 H new ATOM 0 HD11 LEU A 146 3.181 18.017 1.875 1.00 0.00 H new ATOM 0 HD12 LEU A 146 2.192 18.785 0.610 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.473 17.558 1.680 1.00 0.00 H new ATOM 0 HD21 LEU A 146 3.920 15.681 1.654 1.00 0.00 H new ATOM 0 HD22 LEU A 146 2.236 15.134 1.476 1.00 0.00 H new ATOM 0 HD23 LEU A 146 3.445 14.706 0.242 1.00 0.00 H new ATOM 2276 N ALA A 147 0.280 15.878 -3.667 1.00 0.00 N ATOM 2277 CA ALA A 147 -0.928 15.573 -4.426 1.00 0.00 C ATOM 2278 C ALA A 147 -0.782 14.249 -5.181 1.00 0.00 C ATOM 2279 O ALA A 147 -1.717 13.450 -5.206 1.00 0.00 O ATOM 2280 CB ALA A 147 -1.232 16.709 -5.401 1.00 0.00 C ATOM 0 H ALA A 147 0.756 16.731 -3.961 1.00 0.00 H new ATOM 0 HA ALA A 147 -1.758 15.472 -3.726 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.135 16.474 -5.964 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -1.382 17.635 -4.846 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -0.396 16.830 -6.090 1.00 0.00 H new ATOM 2286 N ALA A 148 0.389 14.000 -5.769 1.00 0.00 N ATOM 2287 CA ALA A 148 0.657 12.754 -6.463 1.00 0.00 C ATOM 2288 C ALA A 148 0.678 11.593 -5.469 1.00 0.00 C ATOM 2289 O ALA A 148 0.038 10.567 -5.692 1.00 0.00 O ATOM 2290 CB ALA A 148 1.997 12.877 -7.182 1.00 0.00 C ATOM 0 H ALA A 148 1.170 14.656 -5.774 1.00 0.00 H new ATOM 0 HA ALA A 148 -0.128 12.555 -7.192 1.00 0.00 H new ATOM 0 HB1 ALA A 148 2.214 11.948 -7.709 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.952 13.698 -7.897 1.00 0.00 H new ATOM 0 HB3 ALA A 148 2.784 13.073 -6.454 1.00 0.00 H new ATOM 2296 N LEU A 149 1.375 11.776 -4.346 1.00 0.00 N ATOM 2297 CA LEU A 149 1.434 10.775 -3.289 1.00 0.00 C ATOM 2298 C LEU A 149 0.020 10.447 -2.789 1.00 0.00 C ATOM 2299 O LEU A 149 -0.279 9.283 -2.508 1.00 0.00 O ATOM 2300 CB LEU A 149 2.310 11.275 -2.132 1.00 0.00 C ATOM 2301 CG LEU A 149 3.824 11.308 -2.402 1.00 0.00 C ATOM 2302 CD1 LEU A 149 4.546 12.015 -1.249 1.00 0.00 C ATOM 2303 CD2 LEU A 149 4.392 9.900 -2.560 1.00 0.00 C ATOM 0 H LEU A 149 1.911 12.621 -4.148 1.00 0.00 H new ATOM 0 HA LEU A 149 1.879 9.865 -3.692 1.00 0.00 H new ATOM 0 HB2 LEU A 149 1.986 12.281 -1.865 1.00 0.00 H new ATOM 0 HB3 LEU A 149 2.129 10.641 -1.264 1.00 0.00 H new ATOM 0 HG LEU A 149 3.983 11.853 -3.332 1.00 0.00 H new ATOM 0 HD11 LEU A 149 5.618 12.034 -1.448 1.00 0.00 H new ATOM 0 HD12 LEU A 149 4.175 13.036 -1.159 1.00 0.00 H new ATOM 0 HD13 LEU A 149 4.359 11.478 -0.319 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.464 9.959 -2.750 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.216 9.332 -1.646 1.00 0.00 H new ATOM 0 HD23 LEU A 149 3.902 9.402 -3.397 1.00 0.00 H new ATOM 2315 N ARG A 150 -0.874 11.441 -2.708 1.00 0.00 N ATOM 2316 CA ARG A 150 -2.247 11.241 -2.249 1.00 0.00 C ATOM 2317 C ARG A 150 -3.044 10.326 -3.183 1.00 0.00 C ATOM 2318 O ARG A 150 -4.032 9.753 -2.726 1.00 0.00 O ATOM 2319 CB ARG A 150 -2.958 12.596 -2.057 1.00 0.00 C ATOM 2320 CG ARG A 150 -2.640 13.237 -0.694 1.00 0.00 C ATOM 2321 CD ARG A 150 -3.209 14.659 -0.574 1.00 0.00 C ATOM 2322 NE ARG A 150 -4.687 14.668 -0.596 1.00 0.00 N ATOM 2323 CZ ARG A 150 -5.479 15.751 -0.583 1.00 0.00 C ATOM 2324 NH1 ARG A 150 -4.953 16.975 -0.562 1.00 0.00 N ATOM 2325 NH2 ARG A 150 -6.801 15.604 -0.594 1.00 0.00 N ATOM 0 H ARG A 150 -0.661 12.406 -2.960 1.00 0.00 H new ATOM 0 HA ARG A 150 -2.196 10.737 -1.284 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -2.659 13.276 -2.854 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -4.035 12.454 -2.146 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -3.050 12.615 0.102 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -1.560 13.267 -0.552 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -2.858 15.113 0.352 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -2.831 15.271 -1.393 1.00 0.00 H new ATOM 0 HE ARG A 150 -5.151 13.760 -0.624 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -3.940 17.095 -0.556 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -5.563 17.792 -0.552 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -7.210 14.670 -0.612 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -7.406 16.425 -0.584 1.00 0.00 H new ATOM 2339 N GLU A 151 -2.628 10.119 -4.439 1.00 0.00 N ATOM 2340 CA GLU A 151 -3.285 9.158 -5.326 1.00 0.00 C ATOM 2341 C GLU A 151 -3.184 7.735 -4.750 1.00 0.00 C ATOM 2342 O GLU A 151 -4.099 6.931 -4.937 1.00 0.00 O ATOM 2343 CB GLU A 151 -2.676 9.189 -6.741 1.00 0.00 C ATOM 2344 CG GLU A 151 -2.835 10.545 -7.444 1.00 0.00 C ATOM 2345 CD GLU A 151 -2.097 10.604 -8.794 1.00 0.00 C ATOM 2346 OE1 GLU A 151 -2.136 9.626 -9.580 1.00 0.00 O ATOM 2347 OE2 GLU A 151 -1.509 11.662 -9.123 1.00 0.00 O ATOM 0 H GLU A 151 -1.838 10.606 -4.862 1.00 0.00 H new ATOM 0 HA GLU A 151 -4.334 9.444 -5.398 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -1.616 8.943 -6.678 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -3.147 8.416 -7.348 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -3.894 10.744 -7.605 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -2.457 11.334 -6.793 1.00 0.00 H new ATOM 2354 N SER A 152 -2.113 7.444 -4.001 1.00 0.00 N ATOM 2355 CA SER A 152 -1.905 6.187 -3.290 1.00 0.00 C ATOM 2356 C SER A 152 -2.227 6.328 -1.792 1.00 0.00 C ATOM 2357 O SER A 152 -1.615 5.657 -0.957 1.00 0.00 O ATOM 2358 CB SER A 152 -0.495 5.661 -3.566 1.00 0.00 C ATOM 2359 OG SER A 152 -0.297 5.441 -4.957 1.00 0.00 O ATOM 0 H SER A 152 -1.345 8.103 -3.872 1.00 0.00 H new ATOM 0 HA SER A 152 -2.604 5.439 -3.665 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.242 6.375 -3.198 1.00 0.00 H new ATOM 0 HB3 SER A 152 -0.337 4.731 -3.021 1.00 0.00 H new ATOM 0 HG SER A 152 0.071 4.544 -5.097 1.00 0.00 H new ATOM 2365 N GLY A 153 -3.179 7.204 -1.438 1.00 0.00 N ATOM 2366 CA GLY A 153 -3.721 7.270 -0.085 1.00 0.00 C ATOM 2367 C GLY A 153 -2.717 7.733 0.972 1.00 0.00 C ATOM 2368 O GLY A 153 -2.908 7.439 2.154 1.00 0.00 O ATOM 0 H GLY A 153 -3.589 7.880 -2.082 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -4.575 7.948 -0.080 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -4.095 6.285 0.193 1.00 0.00 H new ATOM 2372 N VAL A 154 -1.645 8.431 0.575 1.00 0.00 N ATOM 2373 CA VAL A 154 -0.652 8.932 1.517 1.00 0.00 C ATOM 2374 C VAL A 154 -1.275 10.103 2.280 1.00 0.00 C ATOM 2375 O VAL A 154 -1.624 11.112 1.668 1.00 0.00 O ATOM 2376 CB VAL A 154 0.619 9.350 0.749 1.00 0.00 C ATOM 2377 CG1 VAL A 154 1.672 10.013 1.648 1.00 0.00 C ATOM 2378 CG2 VAL A 154 1.279 8.138 0.079 1.00 0.00 C ATOM 0 H VAL A 154 -1.448 8.659 -0.399 1.00 0.00 H new ATOM 0 HA VAL A 154 -0.359 8.164 2.233 1.00 0.00 H new ATOM 0 HB VAL A 154 0.283 10.073 0.006 1.00 0.00 H new ATOM 0 HG11 VAL A 154 2.542 10.284 1.050 1.00 0.00 H new ATOM 0 HG12 VAL A 154 1.250 10.910 2.102 1.00 0.00 H new ATOM 0 HG13 VAL A 154 1.973 9.317 2.431 1.00 0.00 H new ATOM 0 HG21 VAL A 154 2.173 8.460 -0.456 1.00 0.00 H new ATOM 0 HG22 VAL A 154 1.554 7.407 0.839 1.00 0.00 H new ATOM 0 HG23 VAL A 154 0.579 7.685 -0.623 1.00 0.00 H new ATOM 2388 N GLU A 155 -1.376 10.002 3.606 1.00 0.00 N ATOM 2389 CA GLU A 155 -1.743 11.126 4.455 1.00 0.00 C ATOM 2390 C GLU A 155 -0.442 11.597 5.105 1.00 0.00 C ATOM 2391 O GLU A 155 0.019 11.025 6.097 1.00 0.00 O ATOM 2392 CB GLU A 155 -2.830 10.698 5.450 1.00 0.00 C ATOM 2393 CG GLU A 155 -3.308 11.889 6.287 1.00 0.00 C ATOM 2394 CD GLU A 155 -4.481 11.493 7.202 1.00 0.00 C ATOM 2395 OE1 GLU A 155 -4.241 10.934 8.301 1.00 0.00 O ATOM 2396 OE2 GLU A 155 -5.655 11.744 6.834 1.00 0.00 O ATOM 0 H GLU A 155 -1.205 9.136 4.118 1.00 0.00 H new ATOM 0 HA GLU A 155 -2.185 11.958 3.906 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -3.673 10.267 4.910 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -2.441 9.920 6.107 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -2.483 12.266 6.892 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -3.616 12.700 5.627 1.00 0.00 H new ATOM 2403 N ALA A 156 0.199 12.592 4.489 1.00 0.00 N ATOM 2404 CA ALA A 156 1.401 13.201 5.047 1.00 0.00 C ATOM 2405 C ALA A 156 0.998 14.092 6.227 1.00 0.00 C ATOM 2406 O ALA A 156 -0.045 14.752 6.178 1.00 0.00 O ATOM 2407 CB ALA A 156 2.139 14.002 3.970 1.00 0.00 C ATOM 0 H ALA A 156 -0.099 12.993 3.599 1.00 0.00 H new ATOM 0 HA ALA A 156 2.082 12.428 5.402 1.00 0.00 H new ATOM 0 HB1 ALA A 156 3.034 14.451 4.400 1.00 0.00 H new ATOM 0 HB2 ALA A 156 2.423 13.338 3.153 1.00 0.00 H new ATOM 0 HB3 ALA A 156 1.486 14.787 3.589 1.00 0.00 H new ATOM 2413 N ILE A 157 1.834 14.140 7.265 1.00 0.00 N ATOM 2414 CA ILE A 157 1.601 14.939 8.463 1.00 0.00 C ATOM 2415 C ILE A 157 2.655 16.048 8.465 1.00 0.00 C ATOM 2416 O ILE A 157 3.838 15.725 8.349 1.00 0.00 O ATOM 2417 CB ILE A 157 1.646 14.073 9.735 1.00 0.00 C ATOM 2418 CG1 ILE A 157 0.981 12.676 9.628 1.00 0.00 C ATOM 2419 CG2 ILE A 157 1.009 14.875 10.882 1.00 0.00 C ATOM 2420 CD1 ILE A 157 -0.525 12.671 9.334 1.00 0.00 C ATOM 0 H ILE A 157 2.707 13.614 7.295 1.00 0.00 H new ATOM 0 HA ILE A 157 0.603 15.377 8.456 1.00 0.00 H new ATOM 0 HB ILE A 157 2.698 13.852 9.915 1.00 0.00 H new ATOM 0 HG12 ILE A 157 1.487 12.114 8.843 1.00 0.00 H new ATOM 0 HG13 ILE A 157 1.151 12.142 10.563 1.00 0.00 H new ATOM 0 HG21 ILE A 157 1.029 14.281 11.796 1.00 0.00 H new ATOM 0 HG22 ILE A 157 1.569 15.797 11.036 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -0.023 15.116 10.628 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -0.882 11.642 9.281 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -1.053 13.198 10.129 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -0.712 13.169 8.383 1.00 0.00 H new ATOM 2432 N PRO A 158 2.303 17.337 8.604 1.00 0.00 N ATOM 2433 CA PRO A 158 3.304 18.377 8.808 1.00 0.00 C ATOM 2434 C PRO A 158 4.014 18.077 10.132 1.00 0.00 C ATOM 2435 O PRO A 158 3.404 18.167 11.199 1.00 0.00 O ATOM 2436 CB PRO A 158 2.529 19.699 8.817 1.00 0.00 C ATOM 2437 CG PRO A 158 1.124 19.295 9.272 1.00 0.00 C ATOM 2438 CD PRO A 158 0.959 17.893 8.687 1.00 0.00 C ATOM 0 HA PRO A 158 4.073 18.426 8.037 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.978 20.421 9.499 1.00 0.00 H new ATOM 0 HB3 PRO A 158 2.513 20.160 7.829 1.00 0.00 H new ATOM 0 HG2 PRO A 158 1.038 19.291 10.359 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.365 19.981 8.895 1.00 0.00 H new ATOM 0 HD2 PRO A 158 0.320 17.278 9.320 1.00 0.00 H new ATOM 0 HD3 PRO A 158 0.491 17.932 7.704 1.00 0.00 H new ATOM 2446 N ARG A 159 5.284 17.659 10.055 1.00 0.00 N ATOM 2447 CA ARG A 159 6.188 17.312 11.163 1.00 0.00 C ATOM 2448 C ARG A 159 5.698 16.226 12.149 1.00 0.00 C ATOM 2449 O ARG A 159 6.490 15.763 12.963 1.00 0.00 O ATOM 2450 CB ARG A 159 6.566 18.641 11.837 1.00 0.00 C ATOM 2451 CG ARG A 159 7.723 18.555 12.842 1.00 0.00 C ATOM 2452 CD ARG A 159 8.124 19.952 13.336 1.00 0.00 C ATOM 2453 NE ARG A 159 9.170 19.882 14.374 1.00 0.00 N ATOM 2454 CZ ARG A 159 8.977 19.599 15.670 1.00 0.00 C ATOM 2455 NH1 ARG A 159 7.751 19.396 16.131 1.00 0.00 N ATOM 2456 NH2 ARG A 159 10.009 19.512 16.503 1.00 0.00 N ATOM 0 H ARG A 159 5.742 17.546 9.151 1.00 0.00 H new ATOM 0 HA ARG A 159 7.061 16.805 10.752 1.00 0.00 H new ATOM 0 HB2 ARG A 159 6.831 19.361 11.063 1.00 0.00 H new ATOM 0 HB3 ARG A 159 5.688 19.033 12.350 1.00 0.00 H new ATOM 0 HG2 ARG A 159 7.429 17.936 13.689 1.00 0.00 H new ATOM 0 HG3 ARG A 159 8.580 18.070 12.375 1.00 0.00 H new ATOM 0 HD2 ARG A 159 8.484 20.546 12.496 1.00 0.00 H new ATOM 0 HD3 ARG A 159 7.248 20.463 13.736 1.00 0.00 H new ATOM 0 HE ARG A 159 10.129 20.066 14.078 1.00 0.00 H new ATOM 0 HH11 ARG A 159 6.952 19.455 15.499 1.00 0.00 H new ATOM 0 HH12 ARG A 159 7.606 19.181 17.117 1.00 0.00 H new ATOM 0 HH21 ARG A 159 10.957 19.661 16.158 1.00 0.00 H new ATOM 0 HH22 ARG A 159 9.853 19.296 17.488 1.00 0.00 H new ATOM 2470 N SER A 160 4.438 15.793 12.081 1.00 0.00 N ATOM 2471 CA SER A 160 3.756 14.941 13.056 1.00 0.00 C ATOM 2472 C SER A 160 3.738 15.495 14.498 1.00 0.00 C ATOM 2473 O SER A 160 3.203 14.835 15.394 1.00 0.00 O ATOM 2474 CB SER A 160 4.271 13.490 13.010 1.00 0.00 C ATOM 2475 OG SER A 160 3.652 12.766 11.965 1.00 0.00 O ATOM 0 H SER A 160 3.832 16.042 11.299 1.00 0.00 H new ATOM 0 HA SER A 160 2.712 14.943 12.742 1.00 0.00 H new ATOM 0 HB2 SER A 160 5.352 13.488 12.868 1.00 0.00 H new ATOM 0 HB3 SER A 160 4.074 13.000 13.963 1.00 0.00 H new ATOM 0 HG SER A 160 3.996 11.848 11.954 1.00 0.00 H new ATOM 2481 N ASP A 161 4.288 16.681 14.763 1.00 0.00 N ATOM 2482 CA ASP A 161 4.417 17.260 16.097 1.00 0.00 C ATOM 2483 C ASP A 161 4.544 18.778 15.949 1.00 0.00 C ATOM 2484 O ASP A 161 5.190 19.236 14.996 1.00 0.00 O ATOM 2485 CB ASP A 161 5.656 16.696 16.807 1.00 0.00 C ATOM 2486 CG ASP A 161 5.885 17.373 18.169 1.00 0.00 C ATOM 2487 OD1 ASP A 161 4.992 17.279 19.046 1.00 0.00 O ATOM 2488 OD2 ASP A 161 6.965 17.983 18.366 1.00 0.00 O ATOM 0 H ASP A 161 4.667 17.282 14.031 1.00 0.00 H new ATOM 0 HA ASP A 161 3.541 17.011 16.696 1.00 0.00 H new ATOM 0 HB2 ASP A 161 5.537 15.622 16.949 1.00 0.00 H new ATOM 0 HB3 ASP A 161 6.534 16.839 16.177 1.00 0.00 H new ATOM 2493 N SER A 162 3.963 19.540 16.883 1.00 0.00 N ATOM 2494 CA SER A 162 3.805 20.993 16.788 1.00 0.00 C ATOM 2495 C SER A 162 3.161 21.375 15.442 1.00 0.00 C ATOM 2496 O SER A 162 3.658 22.287 14.742 1.00 0.00 O ATOM 2497 CB SER A 162 5.130 21.720 17.081 1.00 0.00 C ATOM 2498 OG SER A 162 5.682 21.299 18.327 1.00 0.00 O ATOM 2499 OXT SER A 162 2.113 20.774 15.104 1.00 0.00 O ATOM 0 H SER A 162 3.581 19.153 17.746 1.00 0.00 H new ATOM 0 HA SER A 162 3.117 21.333 17.562 1.00 0.00 H new ATOM 0 HB2 SER A 162 5.842 21.523 16.279 1.00 0.00 H new ATOM 0 HB3 SER A 162 4.961 22.797 17.100 1.00 0.00 H new ATOM 0 HG SER A 162 6.524 21.774 18.489 1.00 0.00 H new TER 2505 SER A 162