USER MOD reduce.3.24.130724 H: found=0, std=0, add=1530, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1520 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 155 GLN : amide:sc= -3.27! C(o=-3.8!,f=-6.8!) USER MOD Set 1.2: A 194 HIS : no HD1:sc= -0.531 X(o=-3.8,f=-3.8) USER MOD Set 2.1: A 109 MET CE :methyl -179:sc= -9.2! (180deg=-9.33!) USER MOD Set 2.2: A 162 MET CE :methyl 179:sc= -5.67! (180deg=-4.89!) USER MOD Set 2.3: A 196 TYR OH : rot 45:sc= -7.53! USER MOD Set 3.1: A 99 HIS : no HE2:sc= -13.5! C(o=-13!,f=-22!) USER MOD Set 3.2: A 100 CYS SG : rot 16:sc= 0.945 USER MOD Set 4.1: A 35 MET CE :methyl -130:sc= -0.925 (180deg=-5.99!) USER MOD Set 4.2: A 39 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 2 GLN : amide:sc= -0.0147 X(o=-0.69,f=-0.47) USER MOD Set 5.2: A 10 GLN : amide:sc= -0.676 X(o=-0.69,f=-0.65) USER MOD Set 6.1: A 6 ASN :FLIP amide:sc= -3.84! C(o=-6.7!,f=-5.6!) USER MOD Set 6.2: A 179 SER OG : rot 120:sc= -1.73! USER MOD Single : A 1 HIS : no HD1:sc= -0.124 K(o=-0.12,f=-0.87) USER MOD Single : A 1 HIS N :NH3+ -117:sc= 0.513 (180deg=-0.15) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 GLN : amide:sc= -0.452 K(o=-0.45,f=-4.3!) USER MOD Single : A 12 TYR OH : rot 120:sc= -1.5! USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 ASN : amide:sc= -0.802 X(o=-0.8,f=-1.2) USER MOD Single : A 29 CYS SG : rot -1:sc= 0.0904 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 66:sc= 0.0247 USER MOD Single : A 33 GLN : amide:sc= -2.68! C(o=-2.7!,f=-3!) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -0.391 K(o=-0.39,f=-1.9) USER MOD Single : A 43 TYR OH : rot -123:sc= 1.24 USER MOD Single : A 44 HIS : no HD1:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 51 SER OG : rot 170:sc= 0 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=-0.095) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 42:sc= 0.855 USER MOD Single : A 71 GLN : amide:sc= -0.531 X(o=-0.53,f=-0.08) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 15:sc= 0.122 USER MOD Single : A 86 CYS SG : rot 166:sc= -4.41! USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 MET CE :methyl -147:sc= -4.17! (180deg=-6.61!) USER MOD Single : A 120 TYR OH : rot 15:sc= -1.88! USER MOD Single : A 122 GLN :FLIP amide:sc= -2.26! C(o=-3.2!,f=-2.3!) USER MOD Single : A 123 HIS : no HD1:sc= -1.18 X(o=-1.2,f=-0.8) USER MOD Single : A 128 MET CE :methyl -151:sc= -3.44! (180deg=-5.75!) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 CYS SG : rot 60:sc= -3.86! USER MOD Single : A 133 SER OG : rot -46:sc= 0.574! USER MOD Single : A 138 THR OG1 : rot 31:sc= 0.17 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.83 X(o=-0.83,f=-0.49) USER MOD Single : A 152 SER OG : rot -47:sc= 0.946 USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 HIS : no HD1:sc= -1.33 K(o=-1.3,f=-3.3!) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -1.82! C(o=-1.8!,f=-3!) USER MOD Single : A 169 THR OG1 : rot 53:sc= 0.0244 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc= -0.414 K(o=-0.41,f=-2.7!) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 180 SER OG : rot 180:sc= -0.0512 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 MET CE :methyl -166:sc= -8.92! (180deg=-10!) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 18.570 3.405 6.234 1.00 0.00 N ATOM 2 CA HIS A 1 19.175 3.539 4.920 1.00 0.00 C ATOM 3 C HIS A 1 18.128 3.256 3.841 1.00 0.00 C ATOM 4 O HIS A 1 17.573 2.160 3.782 1.00 0.00 O ATOM 5 CB HIS A 1 20.410 2.643 4.796 1.00 0.00 C ATOM 6 CG HIS A 1 20.223 1.258 5.367 1.00 0.00 C ATOM 7 ND1 HIS A 1 20.230 1.000 6.727 1.00 0.00 N ATOM 8 CD2 HIS A 1 20.024 0.058 4.749 1.00 0.00 C ATOM 9 CE1 HIS A 1 20.043 -0.299 6.907 1.00 0.00 C ATOM 10 NE2 HIS A 1 19.917 -0.881 5.680 1.00 0.00 N ATOM 0 H1 HIS A 1 18.599 4.321 6.725 1.00 0.00 H new ATOM 0 H2 HIS A 1 17.581 3.099 6.131 1.00 0.00 H new ATOM 0 H3 HIS A 1 19.096 2.699 6.788 1.00 0.00 H new ATOM 0 HA HIS A 1 19.524 4.562 4.780 1.00 0.00 H new ATOM 0 HB2 HIS A 1 20.680 2.558 3.743 1.00 0.00 H new ATOM 0 HB3 HIS A 1 21.247 3.124 5.302 1.00 0.00 H new ATOM 0 HD2 HIS A 1 19.964 -0.101 3.682 1.00 0.00 H new ATOM 0 HE1 HIS A 1 19.998 -0.808 7.859 1.00 0.00 H new ATOM 0 HE2 HIS A 1 19.765 -1.875 5.507 1.00 0.00 H new ATOM 18 N GLN A 2 17.889 4.264 3.015 1.00 0.00 N ATOM 19 CA GLN A 2 16.917 4.137 1.941 1.00 0.00 C ATOM 20 C GLN A 2 17.262 2.941 1.052 1.00 0.00 C ATOM 21 O GLN A 2 16.578 1.919 1.088 1.00 0.00 O ATOM 22 CB GLN A 2 16.837 5.426 1.120 1.00 0.00 C ATOM 23 CG GLN A 2 16.024 6.494 1.855 1.00 0.00 C ATOM 24 CD GLN A 2 16.735 7.848 1.814 1.00 0.00 C ATOM 25 OE1 GLN A 2 17.027 8.394 0.763 1.00 0.00 O ATOM 26 NE2 GLN A 2 16.998 8.357 3.014 1.00 0.00 N ATOM 0 H GLN A 2 18.351 5.172 3.067 1.00 0.00 H new ATOM 0 HA GLN A 2 15.936 3.965 2.383 1.00 0.00 H new ATOM 0 HB2 GLN A 2 17.842 5.800 0.924 1.00 0.00 H new ATOM 0 HB3 GLN A 2 16.380 5.218 0.153 1.00 0.00 H new ATOM 0 HG2 GLN A 2 15.038 6.583 1.400 1.00 0.00 H new ATOM 0 HG3 GLN A 2 15.871 6.191 2.891 1.00 0.00 H new ATOM 0 HE21 GLN A 2 16.726 7.848 3.855 1.00 0.00 H new ATOM 0 HE22 GLN A 2 17.472 9.257 3.094 1.00 0.00 H new ATOM 35 N SER A 3 18.322 3.108 0.275 1.00 0.00 N ATOM 36 CA SER A 3 18.765 2.054 -0.622 1.00 0.00 C ATOM 37 C SER A 3 17.773 1.897 -1.776 1.00 0.00 C ATOM 38 O SER A 3 17.992 2.428 -2.864 1.00 0.00 O ATOM 39 CB SER A 3 18.927 0.728 0.123 1.00 0.00 C ATOM 40 OG SER A 3 20.292 0.330 0.216 1.00 0.00 O ATOM 0 H SER A 3 18.887 3.957 0.248 1.00 0.00 H new ATOM 0 HA SER A 3 19.738 2.335 -1.024 1.00 0.00 H new ATOM 0 HB2 SER A 3 18.508 0.822 1.125 1.00 0.00 H new ATOM 0 HB3 SER A 3 18.358 -0.047 -0.389 1.00 0.00 H new ATOM 0 HG SER A 3 20.353 -0.520 0.700 1.00 0.00 H new ATOM 46 N GLU A 4 16.703 1.166 -1.499 1.00 0.00 N ATOM 47 CA GLU A 4 15.677 0.933 -2.501 1.00 0.00 C ATOM 48 C GLU A 4 14.288 0.993 -1.861 1.00 0.00 C ATOM 49 O GLU A 4 13.726 -0.037 -1.491 1.00 0.00 O ATOM 50 CB GLU A 4 15.896 -0.404 -3.210 1.00 0.00 C ATOM 51 CG GLU A 4 15.650 -1.577 -2.258 1.00 0.00 C ATOM 52 CD GLU A 4 16.764 -2.620 -2.373 1.00 0.00 C ATOM 53 OE1 GLU A 4 17.914 -2.197 -2.619 1.00 0.00 O ATOM 54 OE2 GLU A 4 16.440 -3.816 -2.212 1.00 0.00 O ATOM 0 H GLU A 4 16.525 0.728 -0.595 1.00 0.00 H new ATOM 0 HA GLU A 4 15.745 1.720 -3.252 1.00 0.00 H new ATOM 0 HB2 GLU A 4 15.226 -0.479 -4.066 1.00 0.00 H new ATOM 0 HB3 GLU A 4 16.914 -0.452 -3.597 1.00 0.00 H new ATOM 0 HG2 GLU A 4 15.593 -1.212 -1.233 1.00 0.00 H new ATOM 0 HG3 GLU A 4 14.689 -2.039 -2.485 1.00 0.00 H new ATOM 61 N VAL A 5 13.774 2.209 -1.751 1.00 0.00 N ATOM 62 CA VAL A 5 12.462 2.417 -1.163 1.00 0.00 C ATOM 63 C VAL A 5 11.634 3.320 -2.079 1.00 0.00 C ATOM 64 O VAL A 5 11.489 4.513 -1.815 1.00 0.00 O ATOM 65 CB VAL A 5 12.606 2.975 0.254 1.00 0.00 C ATOM 66 CG1 VAL A 5 13.676 4.067 0.307 1.00 0.00 C ATOM 67 CG2 VAL A 5 11.266 3.494 0.778 1.00 0.00 C ATOM 0 H VAL A 5 14.243 3.061 -2.059 1.00 0.00 H new ATOM 0 HA VAL A 5 11.930 1.470 -1.073 1.00 0.00 H new ATOM 0 HB VAL A 5 12.926 2.161 0.904 1.00 0.00 H new ATOM 0 HG11 VAL A 5 13.758 4.447 1.325 1.00 0.00 H new ATOM 0 HG12 VAL A 5 14.635 3.652 -0.004 1.00 0.00 H new ATOM 0 HG13 VAL A 5 13.398 4.881 -0.362 1.00 0.00 H new ATOM 0 HG21 VAL A 5 11.397 3.885 1.787 1.00 0.00 H new ATOM 0 HG22 VAL A 5 10.903 4.288 0.125 1.00 0.00 H new ATOM 0 HG23 VAL A 5 10.542 2.679 0.796 1.00 0.00 H new ATOM 77 N ASN A 6 11.113 2.717 -3.138 1.00 0.00 N ATOM 78 CA ASN A 6 10.303 3.452 -4.095 1.00 0.00 C ATOM 79 C ASN A 6 10.816 4.890 -4.192 1.00 0.00 C ATOM 80 O ASN A 6 10.416 5.749 -3.408 1.00 0.00 O ATOM 81 CB ASN A 6 8.839 3.500 -3.655 1.00 0.00 C ATOM 82 CG ASN A 6 7.901 3.429 -4.862 1.00 0.00 C ATOM 83 OD1 ASN A 6 6.987 4.394 -4.894 1.00 0.00 O flip ATOM 84 ND2 ASN A 6 8.001 2.556 -5.708 1.00 0.00 N flip ATOM 0 H ASN A 6 11.236 1.728 -3.354 1.00 0.00 H new ATOM 0 HA ASN A 6 10.373 2.945 -5.057 1.00 0.00 H new ATOM 0 HB2 ASN A 6 8.631 2.670 -2.979 1.00 0.00 H new ATOM 0 HB3 ASN A 6 8.653 4.419 -3.099 1.00 0.00 H new ATOM 0 HD21 ASN A 6 8.726 1.844 -5.623 1.00 0.00 H new ATOM 0 HD22 ASN A 6 7.359 2.538 -6.501 1.00 0.00 H new ATOM 91 N LYS A 7 11.694 5.108 -5.160 1.00 0.00 N ATOM 92 CA LYS A 7 12.265 6.427 -5.370 1.00 0.00 C ATOM 93 C LYS A 7 11.156 7.477 -5.286 1.00 0.00 C ATOM 94 O LYS A 7 11.381 8.587 -4.805 1.00 0.00 O ATOM 95 CB LYS A 7 13.054 6.467 -6.680 1.00 0.00 C ATOM 96 CG LYS A 7 12.138 6.210 -7.879 1.00 0.00 C ATOM 97 CD LYS A 7 11.619 7.525 -8.464 1.00 0.00 C ATOM 98 CE LYS A 7 11.362 7.393 -9.966 1.00 0.00 C ATOM 99 NZ LYS A 7 12.023 8.492 -10.704 1.00 0.00 N ATOM 0 H LYS A 7 12.024 4.393 -5.808 1.00 0.00 H new ATOM 0 HA LYS A 7 12.985 6.660 -4.585 1.00 0.00 H new ATOM 0 HB2 LYS A 7 13.537 7.438 -6.788 1.00 0.00 H new ATOM 0 HB3 LYS A 7 13.846 5.718 -6.655 1.00 0.00 H new ATOM 0 HG2 LYS A 7 12.682 5.657 -8.645 1.00 0.00 H new ATOM 0 HG3 LYS A 7 11.298 5.587 -7.572 1.00 0.00 H new ATOM 0 HD2 LYS A 7 10.698 7.814 -7.958 1.00 0.00 H new ATOM 0 HD3 LYS A 7 12.344 8.319 -8.284 1.00 0.00 H new ATOM 0 HE2 LYS A 7 11.735 6.433 -10.322 1.00 0.00 H new ATOM 0 HE3 LYS A 7 10.290 7.410 -10.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 11.838 8.387 -11.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 11.648 9.405 -10.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 13.048 8.458 -10.533 1.00 0.00 H new ATOM 113 N ASP A 8 9.982 7.091 -5.763 1.00 0.00 N ATOM 114 CA ASP A 8 8.837 7.985 -5.748 1.00 0.00 C ATOM 115 C ASP A 8 8.432 8.265 -4.300 1.00 0.00 C ATOM 116 O ASP A 8 8.265 9.420 -3.910 1.00 0.00 O ATOM 117 CB ASP A 8 7.638 7.357 -6.461 1.00 0.00 C ATOM 118 CG ASP A 8 7.958 6.689 -7.800 1.00 0.00 C ATOM 119 OD1 ASP A 8 8.565 7.379 -8.648 1.00 0.00 O ATOM 120 OD2 ASP A 8 7.590 5.503 -7.945 1.00 0.00 O ATOM 0 H ASP A 8 9.799 6.171 -6.163 1.00 0.00 H new ATOM 0 HA ASP A 8 9.121 8.904 -6.261 1.00 0.00 H new ATOM 0 HB2 ASP A 8 7.189 6.615 -5.800 1.00 0.00 H new ATOM 0 HB3 ASP A 8 6.888 8.130 -6.628 1.00 0.00 H new ATOM 125 N LEU A 9 8.285 7.189 -3.541 1.00 0.00 N ATOM 126 CA LEU A 9 7.903 7.304 -2.144 1.00 0.00 C ATOM 127 C LEU A 9 8.865 8.259 -1.434 1.00 0.00 C ATOM 128 O LEU A 9 8.457 9.317 -0.957 1.00 0.00 O ATOM 129 CB LEU A 9 7.819 5.921 -1.496 1.00 0.00 C ATOM 130 CG LEU A 9 7.381 5.893 -0.030 1.00 0.00 C ATOM 131 CD1 LEU A 9 8.510 6.363 0.889 1.00 0.00 C ATOM 132 CD2 LEU A 9 6.100 6.705 0.175 1.00 0.00 C ATOM 0 H LEU A 9 8.424 6.233 -3.868 1.00 0.00 H new ATOM 0 HA LEU A 9 6.905 7.733 -2.056 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.124 5.312 -2.074 1.00 0.00 H new ATOM 0 HB3 LEU A 9 8.797 5.446 -1.572 1.00 0.00 H new ATOM 0 HG LEU A 9 7.155 4.861 0.239 1.00 0.00 H new ATOM 0 HD11 LEU A 9 8.172 6.333 1.925 1.00 0.00 H new ATOM 0 HD12 LEU A 9 9.373 5.708 0.770 1.00 0.00 H new ATOM 0 HD13 LEU A 9 8.791 7.383 0.628 1.00 0.00 H new ATOM 0 HD21 LEU A 9 5.810 6.669 1.225 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.275 7.740 -0.118 1.00 0.00 H new ATOM 0 HD23 LEU A 9 5.301 6.285 -0.436 1.00 0.00 H new ATOM 144 N GLN A 10 10.125 7.851 -1.386 1.00 0.00 N ATOM 145 CA GLN A 10 11.148 8.657 -0.742 1.00 0.00 C ATOM 146 C GLN A 10 11.194 10.053 -1.365 1.00 0.00 C ATOM 147 O GLN A 10 11.515 11.029 -0.687 1.00 0.00 O ATOM 148 CB GLN A 10 12.515 7.975 -0.823 1.00 0.00 C ATOM 149 CG GLN A 10 12.920 7.730 -2.279 1.00 0.00 C ATOM 150 CD GLN A 10 14.441 7.633 -2.416 1.00 0.00 C ATOM 151 OE1 GLN A 10 15.155 7.313 -1.480 1.00 0.00 O ATOM 152 NE2 GLN A 10 14.894 7.926 -3.632 1.00 0.00 N ATOM 0 H GLN A 10 10.460 6.973 -1.783 1.00 0.00 H new ATOM 0 HA GLN A 10 10.892 8.759 0.312 1.00 0.00 H new ATOM 0 HB2 GLN A 10 13.265 8.596 -0.333 1.00 0.00 H new ATOM 0 HB3 GLN A 10 12.485 7.027 -0.286 1.00 0.00 H new ATOM 0 HG2 GLN A 10 12.459 6.810 -2.638 1.00 0.00 H new ATOM 0 HG3 GLN A 10 12.546 8.540 -2.906 1.00 0.00 H new ATOM 0 HE21 GLN A 10 14.241 8.186 -4.371 1.00 0.00 H new ATOM 0 HE22 GLN A 10 15.895 7.890 -3.826 1.00 0.00 H new ATOM 161 N GLN A 11 10.869 10.105 -2.648 1.00 0.00 N ATOM 162 CA GLN A 11 10.869 11.366 -3.370 1.00 0.00 C ATOM 163 C GLN A 11 9.671 12.219 -2.949 1.00 0.00 C ATOM 164 O GLN A 11 9.818 13.163 -2.174 1.00 0.00 O ATOM 165 CB GLN A 11 10.871 11.132 -4.882 1.00 0.00 C ATOM 166 CG GLN A 11 10.709 12.451 -5.641 1.00 0.00 C ATOM 167 CD GLN A 11 12.032 13.218 -5.696 1.00 0.00 C ATOM 168 OE1 GLN A 11 12.844 13.171 -4.787 1.00 0.00 O ATOM 169 NE2 GLN A 11 12.202 13.925 -6.809 1.00 0.00 N ATOM 0 H GLN A 11 10.604 9.294 -3.207 1.00 0.00 H new ATOM 0 HA GLN A 11 11.781 11.906 -3.118 1.00 0.00 H new ATOM 0 HB2 GLN A 11 11.803 10.650 -5.178 1.00 0.00 H new ATOM 0 HB3 GLN A 11 10.062 10.452 -5.150 1.00 0.00 H new ATOM 0 HG2 GLN A 11 10.358 12.251 -6.653 1.00 0.00 H new ATOM 0 HG3 GLN A 11 9.949 13.063 -5.155 1.00 0.00 H new ATOM 0 HE21 GLN A 11 11.482 13.920 -7.531 1.00 0.00 H new ATOM 0 HE22 GLN A 11 13.053 14.472 -6.941 1.00 0.00 H new ATOM 178 N TYR A 12 8.511 11.856 -3.478 1.00 0.00 N ATOM 179 CA TYR A 12 7.288 12.576 -3.166 1.00 0.00 C ATOM 180 C TYR A 12 7.196 12.878 -1.669 1.00 0.00 C ATOM 181 O TYR A 12 6.891 14.003 -1.276 1.00 0.00 O ATOM 182 CB TYR A 12 6.139 11.646 -3.558 1.00 0.00 C ATOM 183 CG TYR A 12 5.767 11.707 -5.041 1.00 0.00 C ATOM 184 CD1 TYR A 12 4.914 12.690 -5.498 1.00 0.00 C ATOM 185 CD2 TYR A 12 6.286 10.779 -5.922 1.00 0.00 C ATOM 186 CE1 TYR A 12 4.563 12.748 -6.894 1.00 0.00 C ATOM 187 CE2 TYR A 12 5.935 10.837 -7.317 1.00 0.00 C ATOM 188 CZ TYR A 12 5.092 11.818 -7.734 1.00 0.00 C ATOM 189 OH TYR A 12 4.761 11.873 -9.052 1.00 0.00 O ATOM 0 H TYR A 12 8.393 11.073 -4.121 1.00 0.00 H new ATOM 0 HA TYR A 12 7.256 13.527 -3.698 1.00 0.00 H new ATOM 0 HB2 TYR A 12 6.412 10.622 -3.304 1.00 0.00 H new ATOM 0 HB3 TYR A 12 5.261 11.899 -2.963 1.00 0.00 H new ATOM 0 HD1 TYR A 12 4.509 13.416 -4.809 1.00 0.00 H new ATOM 0 HD2 TYR A 12 6.955 10.010 -5.565 1.00 0.00 H new ATOM 0 HE1 TYR A 12 3.896 13.512 -7.265 1.00 0.00 H new ATOM 0 HE2 TYR A 12 6.333 10.117 -8.017 1.00 0.00 H new ATOM 0 HH TYR A 12 5.572 11.998 -9.588 1.00 0.00 H new ATOM 199 N TRP A 13 7.465 11.853 -0.873 1.00 0.00 N ATOM 200 CA TRP A 13 7.416 11.995 0.572 1.00 0.00 C ATOM 201 C TRP A 13 8.458 13.038 0.980 1.00 0.00 C ATOM 202 O TRP A 13 8.156 13.959 1.737 1.00 0.00 O ATOM 203 CB TRP A 13 7.619 10.645 1.262 1.00 0.00 C ATOM 204 CG TRP A 13 6.967 10.547 2.642 1.00 0.00 C ATOM 205 CD1 TRP A 13 7.399 11.069 3.798 1.00 0.00 C ATOM 206 CD2 TRP A 13 5.739 9.861 2.966 1.00 0.00 C ATOM 207 NE1 TRP A 13 6.543 10.771 4.839 1.00 0.00 N ATOM 208 CE2 TRP A 13 5.502 10.013 4.317 1.00 0.00 C ATOM 209 CE3 TRP A 13 4.858 9.136 2.145 1.00 0.00 C ATOM 210 CZ2 TRP A 13 4.387 9.468 4.966 1.00 0.00 C ATOM 211 CZ3 TRP A 13 3.749 8.598 2.808 1.00 0.00 C ATOM 212 CH2 TRP A 13 3.496 8.742 4.167 1.00 0.00 C ATOM 0 H TRP A 13 7.718 10.921 -1.202 1.00 0.00 H new ATOM 0 HA TRP A 13 6.433 12.341 0.893 1.00 0.00 H new ATOM 0 HB2 TRP A 13 7.216 9.858 0.624 1.00 0.00 H new ATOM 0 HB3 TRP A 13 8.688 10.457 1.362 1.00 0.00 H new ATOM 0 HD1 TRP A 13 8.303 11.650 3.902 1.00 0.00 H new ATOM 0 HE1 TRP A 13 6.654 11.055 5.812 1.00 0.00 H new ATOM 0 HE3 TRP A 13 5.024 9.004 1.086 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 4.224 9.601 6.025 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 3.040 8.031 2.223 1.00 0.00 H new ATOM 0 HH2 TRP A 13 2.615 8.296 4.605 1.00 0.00 H new ATOM 223 N SER A 14 9.664 12.858 0.461 1.00 0.00 N ATOM 224 CA SER A 14 10.753 13.772 0.763 1.00 0.00 C ATOM 225 C SER A 14 10.308 15.214 0.516 1.00 0.00 C ATOM 226 O SER A 14 10.603 16.104 1.313 1.00 0.00 O ATOM 227 CB SER A 14 11.992 13.447 -0.074 1.00 0.00 C ATOM 228 OG SER A 14 12.866 14.567 -0.190 1.00 0.00 O ATOM 0 H SER A 14 9.911 12.093 -0.167 1.00 0.00 H new ATOM 0 HA SER A 14 11.017 13.655 1.814 1.00 0.00 H new ATOM 0 HB2 SER A 14 12.528 12.614 0.380 1.00 0.00 H new ATOM 0 HB3 SER A 14 11.683 13.123 -1.068 1.00 0.00 H new ATOM 0 HG SER A 14 13.645 14.319 -0.730 1.00 0.00 H new ATOM 234 N SER A 15 9.606 15.402 -0.592 1.00 0.00 N ATOM 235 CA SER A 15 9.118 16.722 -0.954 1.00 0.00 C ATOM 236 C SER A 15 7.862 17.055 -0.146 1.00 0.00 C ATOM 237 O SER A 15 7.757 18.140 0.425 1.00 0.00 O ATOM 238 CB SER A 15 8.823 16.808 -2.453 1.00 0.00 C ATOM 239 OG SER A 15 9.984 17.143 -3.207 1.00 0.00 O ATOM 0 H SER A 15 9.364 14.662 -1.251 1.00 0.00 H new ATOM 0 HA SER A 15 9.895 17.450 -0.722 1.00 0.00 H new ATOM 0 HB2 SER A 15 8.428 15.853 -2.800 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.049 17.555 -2.628 1.00 0.00 H new ATOM 0 HG SER A 15 9.755 17.186 -4.159 1.00 0.00 H new ATOM 245 N LEU A 16 6.941 16.103 -0.123 1.00 0.00 N ATOM 246 CA LEU A 16 5.697 16.282 0.605 1.00 0.00 C ATOM 247 C LEU A 16 5.984 16.990 1.931 1.00 0.00 C ATOM 248 O LEU A 16 5.248 17.892 2.329 1.00 0.00 O ATOM 249 CB LEU A 16 4.974 14.943 0.768 1.00 0.00 C ATOM 250 CG LEU A 16 3.746 14.731 -0.121 1.00 0.00 C ATOM 251 CD1 LEU A 16 2.942 16.025 -0.261 1.00 0.00 C ATOM 252 CD2 LEU A 16 4.146 14.155 -1.480 1.00 0.00 C ATOM 0 H LEU A 16 7.032 15.205 -0.597 1.00 0.00 H new ATOM 0 HA LEU A 16 5.016 16.920 0.043 1.00 0.00 H new ATOM 0 HB2 LEU A 16 5.685 14.142 0.568 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.666 14.843 1.809 1.00 0.00 H new ATOM 0 HG LEU A 16 3.098 13.999 0.360 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.075 15.848 -0.897 1.00 0.00 H new ATOM 0 HD12 LEU A 16 2.609 16.354 0.723 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.569 16.796 -0.709 1.00 0.00 H new ATOM 0 HD21 LEU A 16 3.255 14.014 -2.092 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.825 14.844 -1.982 1.00 0.00 H new ATOM 0 HD23 LEU A 16 4.643 13.196 -1.336 1.00 0.00 H new ATOM 264 N ASN A 17 7.056 16.556 2.577 1.00 0.00 N ATOM 265 CA ASN A 17 7.450 17.137 3.849 1.00 0.00 C ATOM 266 C ASN A 17 6.340 16.906 4.876 1.00 0.00 C ATOM 267 O ASN A 17 5.816 17.857 5.454 1.00 0.00 O ATOM 268 CB ASN A 17 7.669 18.646 3.721 1.00 0.00 C ATOM 269 CG ASN A 17 8.045 19.262 5.070 1.00 0.00 C ATOM 270 OD1 ASN A 17 7.299 20.023 5.663 1.00 0.00 O ATOM 271 ND2 ASN A 17 9.241 18.892 5.519 1.00 0.00 N ATOM 0 H ASN A 17 7.664 15.808 2.243 1.00 0.00 H new ATOM 0 HA ASN A 17 8.380 16.663 4.163 1.00 0.00 H new ATOM 0 HB2 ASN A 17 8.458 18.842 2.995 1.00 0.00 H new ATOM 0 HB3 ASN A 17 6.762 19.118 3.342 1.00 0.00 H new ATOM 0 HD21 ASN A 17 9.584 19.249 6.411 1.00 0.00 H new ATOM 0 HD22 ASN A 17 9.815 18.251 4.972 1.00 0.00 H new ATOM 278 N VAL A 18 6.014 15.637 5.072 1.00 0.00 N ATOM 279 CA VAL A 18 4.975 15.268 6.019 1.00 0.00 C ATOM 280 C VAL A 18 5.478 15.516 7.443 1.00 0.00 C ATOM 281 O VAL A 18 6.637 15.242 7.752 1.00 0.00 O ATOM 282 CB VAL A 18 4.540 13.821 5.782 1.00 0.00 C ATOM 283 CG1 VAL A 18 3.528 13.372 6.839 1.00 0.00 C ATOM 284 CG2 VAL A 18 3.976 13.642 4.371 1.00 0.00 C ATOM 0 H VAL A 18 6.451 14.851 4.591 1.00 0.00 H new ATOM 0 HA VAL A 18 4.089 15.887 5.874 1.00 0.00 H new ATOM 0 HB VAL A 18 5.422 13.187 5.873 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.235 12.340 6.647 1.00 0.00 H new ATOM 0 HG12 VAL A 18 3.980 13.443 7.829 1.00 0.00 H new ATOM 0 HG13 VAL A 18 2.647 14.013 6.795 1.00 0.00 H new ATOM 0 HG21 VAL A 18 3.674 12.604 4.229 1.00 0.00 H new ATOM 0 HG22 VAL A 18 3.111 14.293 4.240 1.00 0.00 H new ATOM 0 HG23 VAL A 18 4.740 13.901 3.638 1.00 0.00 H new ATOM 294 N VAL A 19 4.583 16.032 8.271 1.00 0.00 N ATOM 295 CA VAL A 19 4.921 16.319 9.655 1.00 0.00 C ATOM 296 C VAL A 19 5.741 15.161 10.226 1.00 0.00 C ATOM 297 O VAL A 19 5.519 14.004 9.872 1.00 0.00 O ATOM 298 CB VAL A 19 3.650 16.603 10.457 1.00 0.00 C ATOM 299 CG1 VAL A 19 2.571 15.558 10.164 1.00 0.00 C ATOM 300 CG2 VAL A 19 3.951 16.676 11.955 1.00 0.00 C ATOM 0 H VAL A 19 3.623 16.259 8.011 1.00 0.00 H new ATOM 0 HA VAL A 19 5.537 17.216 9.719 1.00 0.00 H new ATOM 0 HB VAL A 19 3.268 17.575 10.145 1.00 0.00 H new ATOM 0 HG11 VAL A 19 1.678 15.784 10.747 1.00 0.00 H new ATOM 0 HG12 VAL A 19 2.325 15.577 9.102 1.00 0.00 H new ATOM 0 HG13 VAL A 19 2.940 14.568 10.434 1.00 0.00 H new ATOM 0 HG21 VAL A 19 3.030 16.879 12.502 1.00 0.00 H new ATOM 0 HG22 VAL A 19 4.369 15.726 12.289 1.00 0.00 H new ATOM 0 HG23 VAL A 19 4.668 17.475 12.143 1.00 0.00 H new ATOM 310 N PRO A 20 6.698 15.521 11.123 1.00 0.00 N ATOM 311 CA PRO A 20 7.553 14.525 11.746 1.00 0.00 C ATOM 312 C PRO A 20 6.792 13.744 12.820 1.00 0.00 C ATOM 313 O PRO A 20 7.302 13.535 13.919 1.00 0.00 O ATOM 314 CB PRO A 20 8.729 15.310 12.305 1.00 0.00 C ATOM 315 CG PRO A 20 8.266 16.756 12.383 1.00 0.00 C ATOM 316 CD PRO A 20 6.990 16.881 11.566 1.00 0.00 C ATOM 0 HA PRO A 20 7.896 13.766 11.043 1.00 0.00 H new ATOM 0 HB2 PRO A 20 9.015 14.938 13.289 1.00 0.00 H new ATOM 0 HB3 PRO A 20 9.604 15.214 11.662 1.00 0.00 H new ATOM 0 HG2 PRO A 20 8.086 17.044 13.419 1.00 0.00 H new ATOM 0 HG3 PRO A 20 9.035 17.425 11.995 1.00 0.00 H new ATOM 0 HD2 PRO A 20 6.174 17.286 12.165 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.127 17.553 10.718 1.00 0.00 H new ATOM 324 N GLY A 21 5.583 13.335 12.463 1.00 0.00 N ATOM 325 CA GLY A 21 4.747 12.581 13.382 1.00 0.00 C ATOM 326 C GLY A 21 3.356 12.344 12.789 1.00 0.00 C ATOM 327 O GLY A 21 2.364 12.317 13.516 1.00 0.00 O ATOM 0 H GLY A 21 5.163 13.511 11.551 1.00 0.00 H new ATOM 0 HA2 GLY A 21 5.218 11.624 13.607 1.00 0.00 H new ATOM 0 HA3 GLY A 21 4.657 13.121 14.324 1.00 0.00 H new ATOM 331 N ALA A 22 3.329 12.180 11.475 1.00 0.00 N ATOM 332 CA ALA A 22 2.076 11.946 10.776 1.00 0.00 C ATOM 333 C ALA A 22 1.820 10.440 10.688 1.00 0.00 C ATOM 334 O ALA A 22 2.750 9.642 10.784 1.00 0.00 O ATOM 335 CB ALA A 22 2.128 12.610 9.399 1.00 0.00 C ATOM 0 H ALA A 22 4.154 12.204 10.876 1.00 0.00 H new ATOM 0 HA ALA A 22 1.243 12.391 11.321 1.00 0.00 H new ATOM 0 HB1 ALA A 22 1.189 12.435 8.875 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.283 13.682 9.518 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.950 12.187 8.822 1.00 0.00 H new ATOM 341 N ARG A 23 0.553 10.098 10.505 1.00 0.00 N ATOM 342 CA ARG A 23 0.162 8.702 10.402 1.00 0.00 C ATOM 343 C ARG A 23 0.191 8.249 8.941 1.00 0.00 C ATOM 344 O ARG A 23 -0.414 8.884 8.078 1.00 0.00 O ATOM 345 CB ARG A 23 -1.241 8.480 10.970 1.00 0.00 C ATOM 346 CG ARG A 23 -1.182 8.135 12.459 1.00 0.00 C ATOM 347 CD ARG A 23 -1.330 6.628 12.679 1.00 0.00 C ATOM 348 NE ARG A 23 -1.213 6.313 14.121 1.00 0.00 N ATOM 349 CZ ARG A 23 -2.158 6.590 15.029 1.00 0.00 C ATOM 350 NH1 ARG A 23 -3.296 7.189 14.651 1.00 0.00 N ATOM 351 NH2 ARG A 23 -1.966 6.268 16.315 1.00 0.00 N ATOM 0 H ARG A 23 -0.216 10.763 10.425 1.00 0.00 H new ATOM 0 HA ARG A 23 0.874 8.115 10.982 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -1.842 9.378 10.825 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -1.734 7.675 10.426 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -0.235 8.476 12.878 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -1.974 8.663 12.990 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -2.295 6.290 12.302 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -0.564 6.093 12.118 1.00 0.00 H new ATOM 0 HE ARG A 23 -0.360 5.857 14.443 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -3.443 7.434 13.672 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -4.015 7.400 15.343 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -1.100 5.812 16.603 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -2.686 6.479 17.006 1.00 0.00 H new ATOM 365 N VAL A 24 0.900 7.154 8.708 1.00 0.00 N ATOM 366 CA VAL A 24 1.016 6.608 7.367 1.00 0.00 C ATOM 367 C VAL A 24 0.181 5.330 7.267 1.00 0.00 C ATOM 368 O VAL A 24 0.569 4.288 7.794 1.00 0.00 O ATOM 369 CB VAL A 24 2.489 6.389 7.016 1.00 0.00 C ATOM 370 CG1 VAL A 24 2.660 6.099 5.524 1.00 0.00 C ATOM 371 CG2 VAL A 24 3.338 7.589 7.442 1.00 0.00 C ATOM 0 H VAL A 24 1.400 6.630 9.426 1.00 0.00 H new ATOM 0 HA VAL A 24 0.622 7.312 6.633 1.00 0.00 H new ATOM 0 HB VAL A 24 2.839 5.517 7.569 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.716 5.947 5.302 1.00 0.00 H new ATOM 0 HG12 VAL A 24 2.101 5.201 5.262 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.285 6.942 4.944 1.00 0.00 H new ATOM 0 HG21 VAL A 24 4.381 7.408 7.181 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.986 8.484 6.929 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.253 7.731 8.519 1.00 0.00 H new ATOM 381 N LEU A 25 -0.950 5.451 6.588 1.00 0.00 N ATOM 382 CA LEU A 25 -1.843 4.319 6.412 1.00 0.00 C ATOM 383 C LEU A 25 -1.405 3.515 5.186 1.00 0.00 C ATOM 384 O LEU A 25 -1.125 4.085 4.133 1.00 0.00 O ATOM 385 CB LEU A 25 -3.298 4.788 6.352 1.00 0.00 C ATOM 386 CG LEU A 25 -4.331 3.722 5.981 1.00 0.00 C ATOM 387 CD1 LEU A 25 -4.183 3.300 4.518 1.00 0.00 C ATOM 388 CD2 LEU A 25 -4.252 2.527 6.934 1.00 0.00 C ATOM 0 H LEU A 25 -1.269 6.317 6.153 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.783 3.650 7.271 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.566 5.203 7.324 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.368 5.601 5.629 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.325 4.156 6.091 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -4.929 2.542 4.281 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.328 4.166 3.873 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.186 2.891 4.356 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.997 1.784 6.648 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -3.258 2.084 6.880 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.445 2.861 7.953 1.00 0.00 H new ATOM 400 N VAL A 26 -1.359 2.203 5.364 1.00 0.00 N ATOM 401 CA VAL A 26 -0.960 1.315 4.285 1.00 0.00 C ATOM 402 C VAL A 26 -1.906 0.113 4.244 1.00 0.00 C ATOM 403 O VAL A 26 -1.828 -0.773 5.094 1.00 0.00 O ATOM 404 CB VAL A 26 0.508 0.915 4.453 1.00 0.00 C ATOM 405 CG1 VAL A 26 1.396 2.149 4.623 1.00 0.00 C ATOM 406 CG2 VAL A 26 0.682 -0.052 5.625 1.00 0.00 C ATOM 0 H VAL A 26 -1.591 1.733 6.239 1.00 0.00 H new ATOM 0 HA VAL A 26 -1.037 1.823 3.324 1.00 0.00 H new ATOM 0 HB VAL A 26 0.821 0.400 3.545 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.434 1.837 4.740 1.00 0.00 H new ATOM 0 HG12 VAL A 26 1.306 2.786 3.743 1.00 0.00 H new ATOM 0 HG13 VAL A 26 1.082 2.704 5.507 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.734 -0.320 5.722 1.00 0.00 H new ATOM 0 HG22 VAL A 26 0.343 0.426 6.544 1.00 0.00 H new ATOM 0 HG23 VAL A 26 0.093 -0.952 5.445 1.00 0.00 H new ATOM 416 N PRO A 27 -2.800 0.120 3.219 1.00 0.00 N ATOM 417 CA PRO A 27 -3.759 -0.959 3.055 1.00 0.00 C ATOM 418 C PRO A 27 -3.083 -2.215 2.502 1.00 0.00 C ATOM 419 O PRO A 27 -2.304 -2.138 1.553 1.00 0.00 O ATOM 420 CB PRO A 27 -4.825 -0.400 2.127 1.00 0.00 C ATOM 421 CG PRO A 27 -4.191 0.797 1.437 1.00 0.00 C ATOM 422 CD PRO A 27 -2.920 1.152 2.193 1.00 0.00 C ATOM 0 HA PRO A 27 -4.200 -1.277 4.000 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -5.141 -1.148 1.400 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -5.713 -0.104 2.686 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -3.964 0.562 0.397 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -4.879 1.642 1.430 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -2.054 1.156 1.532 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.987 2.146 2.636 1.00 0.00 H new ATOM 430 N LEU A 28 -3.406 -3.342 3.119 1.00 0.00 N ATOM 431 CA LEU A 28 -2.839 -4.613 2.700 1.00 0.00 C ATOM 432 C LEU A 28 -1.407 -4.391 2.209 1.00 0.00 C ATOM 433 O LEU A 28 -0.968 -5.030 1.255 1.00 0.00 O ATOM 434 CB LEU A 28 -3.745 -5.289 1.669 1.00 0.00 C ATOM 435 CG LEU A 28 -4.525 -4.353 0.745 1.00 0.00 C ATOM 436 CD1 LEU A 28 -4.531 -4.880 -0.692 1.00 0.00 C ATOM 437 CD2 LEU A 28 -5.941 -4.114 1.274 1.00 0.00 C ATOM 0 H LEU A 28 -4.053 -3.402 3.905 1.00 0.00 H new ATOM 0 HA LEU A 28 -2.784 -5.302 3.543 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.133 -5.948 1.053 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.458 -5.920 2.200 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.019 -3.387 0.732 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -5.092 -4.196 -1.328 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -3.506 -4.956 -1.056 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -4.999 -5.864 -0.717 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -6.474 -3.445 0.598 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -6.471 -5.064 1.337 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.888 -3.662 2.265 1.00 0.00 H new ATOM 449 N CYS A 29 -0.718 -3.483 2.884 1.00 0.00 N ATOM 450 CA CYS A 29 0.655 -3.168 2.529 1.00 0.00 C ATOM 451 C CYS A 29 1.581 -4.090 3.326 1.00 0.00 C ATOM 452 O CYS A 29 2.627 -4.505 2.830 1.00 0.00 O ATOM 453 CB CYS A 29 0.977 -1.692 2.767 1.00 0.00 C ATOM 454 SG CYS A 29 2.789 -1.454 2.865 1.00 0.00 S ATOM 0 H CYS A 29 -1.085 -2.955 3.676 1.00 0.00 H new ATOM 0 HA CYS A 29 0.805 -3.337 1.463 1.00 0.00 H new ATOM 0 HB2 CYS A 29 0.566 -1.087 1.959 1.00 0.00 H new ATOM 0 HB3 CYS A 29 0.507 -1.353 3.690 1.00 0.00 H new ATOM 0 HG CYS A 29 3.385 -2.602 2.739 1.00 0.00 H new ATOM 460 N GLY A 30 1.162 -4.383 4.548 1.00 0.00 N ATOM 461 CA GLY A 30 1.940 -5.248 5.419 1.00 0.00 C ATOM 462 C GLY A 30 3.288 -4.610 5.762 1.00 0.00 C ATOM 463 O GLY A 30 3.360 -3.722 6.610 1.00 0.00 O ATOM 0 H GLY A 30 0.294 -4.037 4.956 1.00 0.00 H new ATOM 0 HA2 GLY A 30 1.383 -5.444 6.335 1.00 0.00 H new ATOM 0 HA3 GLY A 30 2.102 -6.210 4.932 1.00 0.00 H new ATOM 467 N LYS A 31 4.322 -5.089 5.087 1.00 0.00 N ATOM 468 CA LYS A 31 5.663 -4.577 5.310 1.00 0.00 C ATOM 469 C LYS A 31 6.335 -4.312 3.960 1.00 0.00 C ATOM 470 O LYS A 31 5.975 -4.922 2.954 1.00 0.00 O ATOM 471 CB LYS A 31 6.455 -5.523 6.215 1.00 0.00 C ATOM 472 CG LYS A 31 7.531 -4.765 6.994 1.00 0.00 C ATOM 473 CD LYS A 31 8.916 -5.360 6.738 1.00 0.00 C ATOM 474 CE LYS A 31 9.925 -4.870 7.779 1.00 0.00 C ATOM 475 NZ LYS A 31 11.301 -5.242 7.381 1.00 0.00 N ATOM 0 H LYS A 31 4.258 -5.826 4.385 1.00 0.00 H new ATOM 0 HA LYS A 31 5.623 -3.625 5.840 1.00 0.00 H new ATOM 0 HB2 LYS A 31 5.778 -6.018 6.911 1.00 0.00 H new ATOM 0 HB3 LYS A 31 6.919 -6.304 5.613 1.00 0.00 H new ATOM 0 HG2 LYS A 31 7.523 -3.715 6.703 1.00 0.00 H new ATOM 0 HG3 LYS A 31 7.307 -4.802 8.060 1.00 0.00 H new ATOM 0 HD2 LYS A 31 8.859 -6.448 6.766 1.00 0.00 H new ATOM 0 HD3 LYS A 31 9.255 -5.084 5.740 1.00 0.00 H new ATOM 0 HE2 LYS A 31 9.851 -3.788 7.885 1.00 0.00 H new ATOM 0 HE3 LYS A 31 9.692 -5.302 8.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 11.974 -4.902 8.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 11.372 -6.277 7.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 11.526 -4.809 6.463 1.00 0.00 H new ATOM 489 N SER A 32 7.297 -3.402 3.983 1.00 0.00 N ATOM 490 CA SER A 32 8.022 -3.049 2.774 1.00 0.00 C ATOM 491 C SER A 32 9.030 -1.938 3.073 1.00 0.00 C ATOM 492 O SER A 32 9.029 -1.372 4.166 1.00 0.00 O ATOM 493 CB SER A 32 7.063 -2.612 1.665 1.00 0.00 C ATOM 494 OG SER A 32 7.086 -3.506 0.556 1.00 0.00 O ATOM 0 H SER A 32 7.592 -2.898 4.820 1.00 0.00 H new ATOM 0 HA SER A 32 8.558 -3.932 2.427 1.00 0.00 H new ATOM 0 HB2 SER A 32 6.050 -2.555 2.063 1.00 0.00 H new ATOM 0 HB3 SER A 32 7.330 -1.610 1.329 1.00 0.00 H new ATOM 0 HG SER A 32 6.735 -4.378 0.832 1.00 0.00 H new ATOM 500 N GLN A 33 9.864 -1.657 2.083 1.00 0.00 N ATOM 501 CA GLN A 33 10.875 -0.623 2.227 1.00 0.00 C ATOM 502 C GLN A 33 10.225 0.702 2.632 1.00 0.00 C ATOM 503 O GLN A 33 10.825 1.497 3.353 1.00 0.00 O ATOM 504 CB GLN A 33 11.685 -0.466 0.939 1.00 0.00 C ATOM 505 CG GLN A 33 12.146 -1.826 0.411 1.00 0.00 C ATOM 506 CD GLN A 33 11.610 -2.076 -1.000 1.00 0.00 C ATOM 507 OE1 GLN A 33 10.547 -1.614 -1.379 1.00 0.00 O ATOM 508 NE2 GLN A 33 12.404 -2.832 -1.754 1.00 0.00 N ATOM 0 H GLN A 33 9.861 -2.127 1.178 1.00 0.00 H new ATOM 0 HA GLN A 33 11.564 -0.923 3.016 1.00 0.00 H new ATOM 0 HB2 GLN A 33 11.080 0.035 0.184 1.00 0.00 H new ATOM 0 HB3 GLN A 33 12.552 0.168 1.125 1.00 0.00 H new ATOM 0 HG2 GLN A 33 13.235 -1.867 0.403 1.00 0.00 H new ATOM 0 HG3 GLN A 33 11.802 -2.615 1.080 1.00 0.00 H new ATOM 0 HE21 GLN A 33 13.282 -3.187 -1.374 1.00 0.00 H new ATOM 0 HE22 GLN A 33 12.135 -3.057 -2.712 1.00 0.00 H new ATOM 517 N ASP A 34 9.007 0.898 2.149 1.00 0.00 N ATOM 518 CA ASP A 34 8.269 2.113 2.451 1.00 0.00 C ATOM 519 C ASP A 34 8.067 2.218 3.964 1.00 0.00 C ATOM 520 O ASP A 34 8.470 3.203 4.581 1.00 0.00 O ATOM 521 CB ASP A 34 6.890 2.099 1.790 1.00 0.00 C ATOM 522 CG ASP A 34 5.849 3.009 2.444 1.00 0.00 C ATOM 523 OD1 ASP A 34 5.944 4.235 2.218 1.00 0.00 O ATOM 524 OD2 ASP A 34 4.982 2.459 3.157 1.00 0.00 O ATOM 0 H ASP A 34 8.513 0.236 1.551 1.00 0.00 H new ATOM 0 HA ASP A 34 8.842 2.959 2.071 1.00 0.00 H new ATOM 0 HB2 ASP A 34 7.001 2.392 0.746 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.512 1.077 1.796 1.00 0.00 H new ATOM 529 N MET A 35 7.442 1.190 4.519 1.00 0.00 N ATOM 530 CA MET A 35 7.181 1.154 5.947 1.00 0.00 C ATOM 531 C MET A 35 8.469 1.366 6.745 1.00 0.00 C ATOM 532 O MET A 35 8.523 2.221 7.629 1.00 0.00 O ATOM 533 CB MET A 35 6.565 -0.196 6.321 1.00 0.00 C ATOM 534 CG MET A 35 6.385 -0.316 7.835 1.00 0.00 C ATOM 535 SD MET A 35 7.659 -1.362 8.520 1.00 0.00 S ATOM 536 CE MET A 35 7.820 -0.634 10.142 1.00 0.00 C ATOM 0 H MET A 35 7.109 0.375 4.004 1.00 0.00 H new ATOM 0 HA MET A 35 6.488 1.959 6.190 1.00 0.00 H new ATOM 0 HB2 MET A 35 5.600 -0.309 5.826 1.00 0.00 H new ATOM 0 HB3 MET A 35 7.204 -1.003 5.962 1.00 0.00 H new ATOM 0 HG2 MET A 35 6.428 0.672 8.294 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.402 -0.730 8.061 1.00 0.00 H new ATOM 0 HE1 MET A 35 8.872 -0.435 10.349 1.00 0.00 H new ATOM 0 HE2 MET A 35 7.260 0.301 10.179 1.00 0.00 H new ATOM 0 HE3 MET A 35 7.427 -1.322 10.890 1.00 0.00 H new ATOM 546 N SER A 36 9.475 0.574 6.406 1.00 0.00 N ATOM 547 CA SER A 36 10.759 0.664 7.080 1.00 0.00 C ATOM 548 C SER A 36 11.330 2.076 6.931 1.00 0.00 C ATOM 549 O SER A 36 11.958 2.596 7.852 1.00 0.00 O ATOM 550 CB SER A 36 11.744 -0.368 6.528 1.00 0.00 C ATOM 551 OG SER A 36 11.604 -1.634 7.166 1.00 0.00 O ATOM 0 H SER A 36 9.427 -0.134 5.673 1.00 0.00 H new ATOM 0 HA SER A 36 10.606 0.451 8.138 1.00 0.00 H new ATOM 0 HB2 SER A 36 11.586 -0.483 5.456 1.00 0.00 H new ATOM 0 HB3 SER A 36 12.763 -0.005 6.663 1.00 0.00 H new ATOM 0 HG SER A 36 12.249 -2.266 6.785 1.00 0.00 H new ATOM 557 N TRP A 37 11.092 2.656 5.763 1.00 0.00 N ATOM 558 CA TRP A 37 11.575 3.997 5.482 1.00 0.00 C ATOM 559 C TRP A 37 10.936 4.951 6.493 1.00 0.00 C ATOM 560 O TRP A 37 11.625 5.769 7.101 1.00 0.00 O ATOM 561 CB TRP A 37 11.293 4.388 4.030 1.00 0.00 C ATOM 562 CG TRP A 37 11.816 5.773 3.645 1.00 0.00 C ATOM 563 CD1 TRP A 37 12.968 6.079 3.032 1.00 0.00 C ATOM 564 CD2 TRP A 37 11.156 7.036 3.875 1.00 0.00 C ATOM 565 NE1 TRP A 37 13.097 7.441 2.850 1.00 0.00 N ATOM 566 CE2 TRP A 37 11.960 8.041 3.379 1.00 0.00 C ATOM 567 CE3 TRP A 37 9.919 7.319 4.481 1.00 0.00 C ATOM 568 CZ2 TRP A 37 11.617 9.397 3.438 1.00 0.00 C ATOM 569 CZ3 TRP A 37 9.591 8.679 4.533 1.00 0.00 C ATOM 570 CH2 TRP A 37 10.390 9.703 4.038 1.00 0.00 C ATOM 0 H TRP A 37 10.571 2.222 5.001 1.00 0.00 H new ATOM 0 HA TRP A 37 12.658 4.048 5.592 1.00 0.00 H new ATOM 0 HB2 TRP A 37 11.742 3.645 3.371 1.00 0.00 H new ATOM 0 HB3 TRP A 37 10.217 4.357 3.859 1.00 0.00 H new ATOM 0 HD1 TRP A 37 13.703 5.352 2.720 1.00 0.00 H new ATOM 0 HE1 TRP A 37 13.882 7.919 2.409 1.00 0.00 H new ATOM 0 HE3 TRP A 37 9.273 6.548 4.875 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 12.264 10.166 3.042 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 8.651 8.952 4.990 1.00 0.00 H new ATOM 0 HH2 TRP A 37 10.066 10.730 4.116 1.00 0.00 H new ATOM 581 N LEU A 38 9.626 4.816 6.640 1.00 0.00 N ATOM 582 CA LEU A 38 8.887 5.656 7.567 1.00 0.00 C ATOM 583 C LEU A 38 9.417 5.433 8.985 1.00 0.00 C ATOM 584 O LEU A 38 9.948 6.354 9.605 1.00 0.00 O ATOM 585 CB LEU A 38 7.383 5.412 7.428 1.00 0.00 C ATOM 586 CG LEU A 38 6.824 5.465 6.004 1.00 0.00 C ATOM 587 CD1 LEU A 38 5.565 4.605 5.878 1.00 0.00 C ATOM 588 CD2 LEU A 38 6.579 6.909 5.564 1.00 0.00 C ATOM 0 H LEU A 38 9.058 4.138 6.133 1.00 0.00 H new ATOM 0 HA LEU A 38 9.040 6.709 7.331 1.00 0.00 H new ATOM 0 HB2 LEU A 38 7.153 4.434 7.851 1.00 0.00 H new ATOM 0 HB3 LEU A 38 6.858 6.152 8.031 1.00 0.00 H new ATOM 0 HG LEU A 38 7.569 5.046 5.328 1.00 0.00 H new ATOM 0 HD11 LEU A 38 5.188 4.660 4.857 1.00 0.00 H new ATOM 0 HD12 LEU A 38 5.806 3.570 6.121 1.00 0.00 H new ATOM 0 HD13 LEU A 38 4.804 4.972 6.566 1.00 0.00 H new ATOM 0 HD21 LEU A 38 6.182 6.918 4.549 1.00 0.00 H new ATOM 0 HD22 LEU A 38 5.862 7.378 6.238 1.00 0.00 H new ATOM 0 HD23 LEU A 38 7.518 7.462 5.591 1.00 0.00 H new ATOM 600 N SER A 39 9.255 4.206 9.457 1.00 0.00 N ATOM 601 CA SER A 39 9.711 3.851 10.790 1.00 0.00 C ATOM 602 C SER A 39 11.102 4.438 11.041 1.00 0.00 C ATOM 603 O SER A 39 11.419 4.835 12.162 1.00 0.00 O ATOM 604 CB SER A 39 9.734 2.333 10.978 1.00 0.00 C ATOM 605 OG SER A 39 8.962 1.923 12.104 1.00 0.00 O ATOM 0 H SER A 39 8.814 3.445 8.940 1.00 0.00 H new ATOM 0 HA SER A 39 9.011 4.269 11.513 1.00 0.00 H new ATOM 0 HB2 SER A 39 9.349 1.850 10.080 1.00 0.00 H new ATOM 0 HB3 SER A 39 10.764 1.999 11.103 1.00 0.00 H new ATOM 0 HG SER A 39 9.000 0.947 12.189 1.00 0.00 H new ATOM 611 N GLY A 40 11.894 4.474 9.980 1.00 0.00 N ATOM 612 CA GLY A 40 13.243 5.005 10.072 1.00 0.00 C ATOM 613 C GLY A 40 13.224 6.528 10.218 1.00 0.00 C ATOM 614 O GLY A 40 14.029 7.095 10.956 1.00 0.00 O ATOM 0 H GLY A 40 11.628 4.144 9.052 1.00 0.00 H new ATOM 0 HA2 GLY A 40 13.755 4.561 10.925 1.00 0.00 H new ATOM 0 HA3 GLY A 40 13.808 4.728 9.182 1.00 0.00 H new ATOM 618 N GLN A 41 12.297 7.147 9.502 1.00 0.00 N ATOM 619 CA GLN A 41 12.162 8.593 9.542 1.00 0.00 C ATOM 620 C GLN A 41 11.514 9.030 10.858 1.00 0.00 C ATOM 621 O GLN A 41 11.750 10.140 11.332 1.00 0.00 O ATOM 622 CB GLN A 41 11.363 9.103 8.342 1.00 0.00 C ATOM 623 CG GLN A 41 12.275 9.346 7.138 1.00 0.00 C ATOM 624 CD GLN A 41 13.184 10.554 7.375 1.00 0.00 C ATOM 625 OE1 GLN A 41 13.125 11.218 8.396 1.00 0.00 O ATOM 626 NE2 GLN A 41 14.027 10.801 6.375 1.00 0.00 N ATOM 0 H GLN A 41 11.632 6.673 8.891 1.00 0.00 H new ATOM 0 HA GLN A 41 13.158 9.032 9.486 1.00 0.00 H new ATOM 0 HB2 GLN A 41 10.593 8.378 8.079 1.00 0.00 H new ATOM 0 HB3 GLN A 41 10.852 10.028 8.608 1.00 0.00 H new ATOM 0 HG2 GLN A 41 12.882 8.460 6.952 1.00 0.00 H new ATOM 0 HG3 GLN A 41 11.670 9.511 6.246 1.00 0.00 H new ATOM 0 HE21 GLN A 41 14.025 10.205 5.547 1.00 0.00 H new ATOM 0 HE22 GLN A 41 14.675 11.586 6.437 1.00 0.00 H new ATOM 635 N GLY A 42 10.710 8.133 11.410 1.00 0.00 N ATOM 636 CA GLY A 42 10.027 8.412 12.662 1.00 0.00 C ATOM 637 C GLY A 42 8.584 8.856 12.412 1.00 0.00 C ATOM 638 O GLY A 42 8.238 10.013 12.647 1.00 0.00 O ATOM 0 H GLY A 42 10.516 7.213 11.014 1.00 0.00 H new ATOM 0 HA2 GLY A 42 10.034 7.521 13.290 1.00 0.00 H new ATOM 0 HA3 GLY A 42 10.562 9.190 13.207 1.00 0.00 H new ATOM 642 N TYR A 43 7.782 7.914 11.938 1.00 0.00 N ATOM 643 CA TYR A 43 6.385 8.195 11.653 1.00 0.00 C ATOM 644 C TYR A 43 5.476 7.121 12.255 1.00 0.00 C ATOM 645 O TYR A 43 5.958 6.113 12.770 1.00 0.00 O ATOM 646 CB TYR A 43 6.251 8.164 10.129 1.00 0.00 C ATOM 647 CG TYR A 43 6.706 9.450 9.438 1.00 0.00 C ATOM 648 CD1 TYR A 43 8.022 9.854 9.529 1.00 0.00 C ATOM 649 CD2 TYR A 43 5.799 10.207 8.723 1.00 0.00 C ATOM 650 CE1 TYR A 43 8.450 11.066 8.878 1.00 0.00 C ATOM 651 CE2 TYR A 43 6.227 11.419 8.073 1.00 0.00 C ATOM 652 CZ TYR A 43 7.531 11.788 8.182 1.00 0.00 C ATOM 653 OH TYR A 43 7.936 12.932 7.568 1.00 0.00 O ATOM 0 H TYR A 43 8.073 6.956 11.744 1.00 0.00 H new ATOM 0 HA TYR A 43 6.092 9.154 12.079 1.00 0.00 H new ATOM 0 HB2 TYR A 43 6.834 7.329 9.740 1.00 0.00 H new ATOM 0 HB3 TYR A 43 5.210 7.974 9.870 1.00 0.00 H new ATOM 0 HD1 TYR A 43 8.731 9.262 10.088 1.00 0.00 H new ATOM 0 HD2 TYR A 43 4.769 9.890 8.651 1.00 0.00 H new ATOM 0 HE1 TYR A 43 9.477 11.394 8.941 1.00 0.00 H new ATOM 0 HE2 TYR A 43 5.528 12.021 7.512 1.00 0.00 H new ATOM 0 HH TYR A 43 7.394 13.684 7.887 1.00 0.00 H new ATOM 663 N HIS A 44 4.179 7.374 12.170 1.00 0.00 N ATOM 664 CA HIS A 44 3.198 6.441 12.700 1.00 0.00 C ATOM 665 C HIS A 44 2.761 5.475 11.598 1.00 0.00 C ATOM 666 O HIS A 44 1.765 5.715 10.916 1.00 0.00 O ATOM 667 CB HIS A 44 2.024 7.189 13.333 1.00 0.00 C ATOM 668 CG HIS A 44 2.270 7.626 14.758 1.00 0.00 C ATOM 669 ND1 HIS A 44 1.660 7.022 15.843 1.00 0.00 N ATOM 670 CD2 HIS A 44 3.066 8.612 15.263 1.00 0.00 C ATOM 671 CE1 HIS A 44 2.077 7.626 16.947 1.00 0.00 C ATOM 672 NE2 HIS A 44 2.948 8.611 16.585 1.00 0.00 N ATOM 0 H HIS A 44 3.784 8.211 11.742 1.00 0.00 H new ATOM 0 HA HIS A 44 3.648 5.848 13.497 1.00 0.00 H new ATOM 0 HB2 HIS A 44 1.798 8.067 12.728 1.00 0.00 H new ATOM 0 HB3 HIS A 44 1.142 6.549 13.307 1.00 0.00 H new ATOM 0 HD2 HIS A 44 3.687 9.280 14.685 1.00 0.00 H new ATOM 0 HE1 HIS A 44 1.779 7.381 17.956 1.00 0.00 H new ATOM 0 HE2 HIS A 44 3.429 9.243 17.225 1.00 0.00 H new ATOM 680 N VAL A 45 3.526 4.403 11.457 1.00 0.00 N ATOM 681 CA VAL A 45 3.230 3.399 10.449 1.00 0.00 C ATOM 682 C VAL A 45 2.086 2.510 10.941 1.00 0.00 C ATOM 683 O VAL A 45 2.240 1.778 11.917 1.00 0.00 O ATOM 684 CB VAL A 45 4.496 2.610 10.108 1.00 0.00 C ATOM 685 CG1 VAL A 45 4.195 1.502 9.096 1.00 0.00 C ATOM 686 CG2 VAL A 45 5.598 3.538 9.594 1.00 0.00 C ATOM 0 H VAL A 45 4.351 4.207 12.024 1.00 0.00 H new ATOM 0 HA VAL A 45 2.899 3.872 9.524 1.00 0.00 H new ATOM 0 HB VAL A 45 4.855 2.139 11.023 1.00 0.00 H new ATOM 0 HG11 VAL A 45 5.111 0.956 8.871 1.00 0.00 H new ATOM 0 HG12 VAL A 45 3.458 0.817 9.515 1.00 0.00 H new ATOM 0 HG13 VAL A 45 3.801 1.943 8.180 1.00 0.00 H new ATOM 0 HG21 VAL A 45 6.487 2.952 9.359 1.00 0.00 H new ATOM 0 HG22 VAL A 45 5.253 4.050 8.696 1.00 0.00 H new ATOM 0 HG23 VAL A 45 5.841 4.274 10.361 1.00 0.00 H new ATOM 696 N VAL A 46 0.963 2.604 10.243 1.00 0.00 N ATOM 697 CA VAL A 46 -0.206 1.817 10.597 1.00 0.00 C ATOM 698 C VAL A 46 -0.909 1.353 9.319 1.00 0.00 C ATOM 699 O VAL A 46 -1.342 2.174 8.512 1.00 0.00 O ATOM 700 CB VAL A 46 -1.119 2.624 11.522 1.00 0.00 C ATOM 701 CG1 VAL A 46 -1.402 4.011 10.940 1.00 0.00 C ATOM 702 CG2 VAL A 46 -2.421 1.871 11.801 1.00 0.00 C ATOM 0 H VAL A 46 0.838 3.213 9.434 1.00 0.00 H new ATOM 0 HA VAL A 46 0.087 0.924 11.149 1.00 0.00 H new ATOM 0 HB VAL A 46 -0.600 2.758 12.471 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -2.053 4.564 11.617 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -0.464 4.552 10.816 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -1.891 3.906 9.971 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -3.052 2.467 12.461 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -2.946 1.691 10.863 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -2.195 0.918 12.279 1.00 0.00 H new ATOM 712 N GLY A 47 -1.000 0.039 9.177 1.00 0.00 N ATOM 713 CA GLY A 47 -1.643 -0.544 8.011 1.00 0.00 C ATOM 714 C GLY A 47 -2.139 -1.960 8.310 1.00 0.00 C ATOM 715 O GLY A 47 -2.096 -2.409 9.454 1.00 0.00 O ATOM 0 H GLY A 47 -0.640 -0.638 9.849 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -2.481 0.081 7.702 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -0.940 -0.569 7.178 1.00 0.00 H new ATOM 719 N ALA A 48 -2.598 -2.626 7.260 1.00 0.00 N ATOM 720 CA ALA A 48 -3.101 -3.982 7.395 1.00 0.00 C ATOM 721 C ALA A 48 -2.509 -4.854 6.286 1.00 0.00 C ATOM 722 O ALA A 48 -1.980 -4.339 5.302 1.00 0.00 O ATOM 723 CB ALA A 48 -4.630 -3.964 7.369 1.00 0.00 C ATOM 0 H ALA A 48 -2.632 -2.251 6.312 1.00 0.00 H new ATOM 0 HA ALA A 48 -2.796 -4.411 8.349 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -5.008 -4.981 7.470 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -5.001 -3.356 8.194 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -4.973 -3.542 6.424 1.00 0.00 H new ATOM 729 N GLU A 49 -2.617 -6.160 6.482 1.00 0.00 N ATOM 730 CA GLU A 49 -2.099 -7.108 5.510 1.00 0.00 C ATOM 731 C GLU A 49 -3.212 -8.047 5.040 1.00 0.00 C ATOM 732 O GLU A 49 -3.946 -8.602 5.856 1.00 0.00 O ATOM 733 CB GLU A 49 -0.923 -7.897 6.088 1.00 0.00 C ATOM 734 CG GLU A 49 0.190 -8.060 5.050 1.00 0.00 C ATOM 735 CD GLU A 49 -0.079 -9.262 4.142 1.00 0.00 C ATOM 736 OE1 GLU A 49 -0.962 -9.126 3.268 1.00 0.00 O ATOM 737 OE2 GLU A 49 0.604 -10.289 4.343 1.00 0.00 O ATOM 0 H GLU A 49 -3.056 -6.584 7.300 1.00 0.00 H new ATOM 0 HA GLU A 49 -1.732 -6.552 4.648 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -0.533 -7.384 6.967 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -1.265 -8.878 6.417 1.00 0.00 H new ATOM 0 HG2 GLU A 49 0.266 -7.155 4.448 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.147 -8.188 5.555 1.00 0.00 H new ATOM 744 N LEU A 50 -3.301 -8.197 3.727 1.00 0.00 N ATOM 745 CA LEU A 50 -4.311 -9.060 3.139 1.00 0.00 C ATOM 746 C LEU A 50 -3.679 -10.407 2.780 1.00 0.00 C ATOM 747 O LEU A 50 -3.456 -10.699 1.606 1.00 0.00 O ATOM 748 CB LEU A 50 -4.987 -8.364 1.956 1.00 0.00 C ATOM 749 CG LEU A 50 -6.297 -7.636 2.266 1.00 0.00 C ATOM 750 CD1 LEU A 50 -7.472 -8.615 2.303 1.00 0.00 C ATOM 751 CD2 LEU A 50 -6.183 -6.828 3.560 1.00 0.00 C ATOM 0 H LEU A 50 -2.690 -7.735 3.053 1.00 0.00 H new ATOM 0 HA LEU A 50 -5.105 -9.261 3.858 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.285 -7.644 1.534 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -5.182 -9.109 1.185 1.00 0.00 H new ATOM 0 HG LEU A 50 -6.493 -6.928 1.461 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -8.391 -8.072 2.525 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -7.566 -9.107 1.335 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -7.297 -9.364 3.075 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.128 -6.321 3.757 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -5.952 -7.498 4.388 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -5.388 -6.089 3.459 1.00 0.00 H new ATOM 763 N SER A 51 -3.409 -11.191 3.813 1.00 0.00 N ATOM 764 CA SER A 51 -2.808 -12.500 3.622 1.00 0.00 C ATOM 765 C SER A 51 -3.208 -13.432 4.768 1.00 0.00 C ATOM 766 O SER A 51 -3.185 -13.036 5.932 1.00 0.00 O ATOM 767 CB SER A 51 -1.284 -12.398 3.529 1.00 0.00 C ATOM 768 OG SER A 51 -0.754 -13.244 2.513 1.00 0.00 O ATOM 0 H SER A 51 -3.595 -10.945 4.785 1.00 0.00 H new ATOM 0 HA SER A 51 -3.176 -12.911 2.682 1.00 0.00 H new ATOM 0 HB2 SER A 51 -1.001 -11.365 3.325 1.00 0.00 H new ATOM 0 HB3 SER A 51 -0.843 -12.665 4.490 1.00 0.00 H new ATOM 0 HG SER A 51 0.193 -13.035 2.374 1.00 0.00 H new ATOM 774 N GLU A 52 -3.566 -14.653 4.397 1.00 0.00 N ATOM 775 CA GLU A 52 -3.970 -15.645 5.379 1.00 0.00 C ATOM 776 C GLU A 52 -2.802 -16.577 5.704 1.00 0.00 C ATOM 777 O GLU A 52 -2.525 -16.848 6.872 1.00 0.00 O ATOM 778 CB GLU A 52 -5.185 -16.436 4.890 1.00 0.00 C ATOM 779 CG GLU A 52 -6.457 -15.591 4.965 1.00 0.00 C ATOM 780 CD GLU A 52 -7.602 -16.252 4.194 1.00 0.00 C ATOM 781 OE1 GLU A 52 -7.444 -16.403 2.963 1.00 0.00 O ATOM 782 OE2 GLU A 52 -8.608 -16.592 4.853 1.00 0.00 O ATOM 0 H GLU A 52 -3.585 -14.978 3.430 1.00 0.00 H new ATOM 0 HA GLU A 52 -4.259 -15.127 6.293 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -5.021 -16.762 3.863 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -5.305 -17.335 5.495 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.746 -15.455 6.007 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -6.264 -14.599 4.556 1.00 0.00 H new ATOM 789 N ALA A 53 -2.148 -17.043 4.650 1.00 0.00 N ATOM 790 CA ALA A 53 -1.015 -17.940 4.809 1.00 0.00 C ATOM 791 C ALA A 53 0.138 -17.186 5.473 1.00 0.00 C ATOM 792 O ALA A 53 0.819 -17.726 6.343 1.00 0.00 O ATOM 793 CB ALA A 53 -0.627 -18.518 3.446 1.00 0.00 C ATOM 0 H ALA A 53 -2.381 -16.817 3.683 1.00 0.00 H new ATOM 0 HA ALA A 53 -1.276 -18.778 5.456 1.00 0.00 H new ATOM 0 HB1 ALA A 53 0.222 -19.191 3.565 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -1.471 -19.069 3.031 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -0.356 -17.707 2.771 1.00 0.00 H new ATOM 799 N ALA A 54 0.322 -15.948 5.037 1.00 0.00 N ATOM 800 CA ALA A 54 1.381 -15.114 5.579 1.00 0.00 C ATOM 801 C ALA A 54 1.099 -14.833 7.056 1.00 0.00 C ATOM 802 O ALA A 54 2.024 -14.724 7.859 1.00 0.00 O ATOM 803 CB ALA A 54 1.494 -13.831 4.753 1.00 0.00 C ATOM 0 H ALA A 54 -0.244 -15.503 4.315 1.00 0.00 H new ATOM 0 HA ALA A 54 2.341 -15.627 5.519 1.00 0.00 H new ATOM 0 HB1 ALA A 54 2.288 -13.205 5.160 1.00 0.00 H new ATOM 0 HB2 ALA A 54 1.725 -14.084 3.718 1.00 0.00 H new ATOM 0 HB3 ALA A 54 0.549 -13.289 4.792 1.00 0.00 H new ATOM 809 N VAL A 55 -0.184 -14.723 7.370 1.00 0.00 N ATOM 810 CA VAL A 55 -0.599 -14.457 8.737 1.00 0.00 C ATOM 811 C VAL A 55 -0.208 -15.640 9.624 1.00 0.00 C ATOM 812 O VAL A 55 0.432 -15.460 10.659 1.00 0.00 O ATOM 813 CB VAL A 55 -2.098 -14.150 8.777 1.00 0.00 C ATOM 814 CG1 VAL A 55 -2.779 -14.893 9.928 1.00 0.00 C ATOM 815 CG2 VAL A 55 -2.346 -12.643 8.874 1.00 0.00 C ATOM 0 H VAL A 55 -0.949 -14.813 6.702 1.00 0.00 H new ATOM 0 HA VAL A 55 -0.089 -13.576 9.127 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.538 -14.503 7.844 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.843 -14.658 9.934 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -2.646 -15.967 9.797 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -2.334 -14.585 10.874 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.419 -12.452 8.901 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -1.886 -12.256 9.783 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -1.910 -12.146 8.007 1.00 0.00 H new ATOM 825 N GLU A 56 -0.609 -16.825 9.186 1.00 0.00 N ATOM 826 CA GLU A 56 -0.308 -18.038 9.928 1.00 0.00 C ATOM 827 C GLU A 56 1.206 -18.229 10.040 1.00 0.00 C ATOM 828 O GLU A 56 1.713 -18.591 11.101 1.00 0.00 O ATOM 829 CB GLU A 56 -0.968 -19.256 9.278 1.00 0.00 C ATOM 830 CG GLU A 56 -2.454 -19.001 9.020 1.00 0.00 C ATOM 831 CD GLU A 56 -3.325 -19.836 9.961 1.00 0.00 C ATOM 832 OE1 GLU A 56 -3.243 -21.079 9.857 1.00 0.00 O ATOM 833 OE2 GLU A 56 -4.053 -19.212 10.763 1.00 0.00 O ATOM 0 H GLU A 56 -1.139 -16.971 8.327 1.00 0.00 H new ATOM 0 HA GLU A 56 -0.717 -17.937 10.933 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -0.467 -19.488 8.338 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -0.851 -20.126 9.925 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -2.674 -17.942 9.158 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -2.694 -19.244 7.985 1.00 0.00 H new ATOM 840 N ARG A 57 1.886 -17.978 8.931 1.00 0.00 N ATOM 841 CA ARG A 57 3.332 -18.118 8.892 1.00 0.00 C ATOM 842 C ARG A 57 3.987 -17.145 9.875 1.00 0.00 C ATOM 843 O ARG A 57 4.975 -17.484 10.524 1.00 0.00 O ATOM 844 CB ARG A 57 3.873 -17.853 7.486 1.00 0.00 C ATOM 845 CG ARG A 57 5.340 -17.421 7.535 1.00 0.00 C ATOM 846 CD ARG A 57 5.882 -17.160 6.128 1.00 0.00 C ATOM 847 NE ARG A 57 7.279 -16.677 6.206 1.00 0.00 N ATOM 848 CZ ARG A 57 8.347 -17.480 6.307 1.00 0.00 C ATOM 849 NH1 ARG A 57 8.184 -18.809 6.344 1.00 0.00 N ATOM 850 NH2 ARG A 57 9.578 -16.953 6.372 1.00 0.00 N ATOM 0 H ARG A 57 1.463 -17.679 8.053 1.00 0.00 H new ATOM 0 HA ARG A 57 3.573 -19.143 9.175 1.00 0.00 H new ATOM 0 HB2 ARG A 57 3.775 -18.753 6.879 1.00 0.00 H new ATOM 0 HB3 ARG A 57 3.278 -17.078 7.004 1.00 0.00 H new ATOM 0 HG2 ARG A 57 5.437 -16.519 8.139 1.00 0.00 H new ATOM 0 HG3 ARG A 57 5.935 -18.195 8.020 1.00 0.00 H new ATOM 0 HD2 ARG A 57 5.837 -18.074 5.536 1.00 0.00 H new ATOM 0 HD3 ARG A 57 5.261 -16.422 5.621 1.00 0.00 H new ATOM 0 HE ARG A 57 7.439 -15.670 6.181 1.00 0.00 H new ATOM 0 HH11 ARG A 57 7.247 -19.209 6.295 1.00 0.00 H new ATOM 0 HH12 ARG A 57 8.997 -19.421 6.421 1.00 0.00 H new ATOM 0 HH21 ARG A 57 9.702 -15.941 6.345 1.00 0.00 H new ATOM 0 HH22 ARG A 57 10.391 -17.564 6.449 1.00 0.00 H new ATOM 864 N TYR A 58 3.409 -15.955 9.953 1.00 0.00 N ATOM 865 CA TYR A 58 3.924 -14.931 10.846 1.00 0.00 C ATOM 866 C TYR A 58 3.775 -15.353 12.309 1.00 0.00 C ATOM 867 O TYR A 58 4.682 -15.147 13.114 1.00 0.00 O ATOM 868 CB TYR A 58 3.069 -13.687 10.598 1.00 0.00 C ATOM 869 CG TYR A 58 3.695 -12.686 9.625 1.00 0.00 C ATOM 870 CD1 TYR A 58 4.763 -13.064 8.837 1.00 0.00 C ATOM 871 CD2 TYR A 58 3.191 -11.404 9.534 1.00 0.00 C ATOM 872 CE1 TYR A 58 5.352 -12.122 7.921 1.00 0.00 C ATOM 873 CE2 TYR A 58 3.780 -10.462 8.618 1.00 0.00 C ATOM 874 CZ TYR A 58 4.831 -10.867 7.857 1.00 0.00 C ATOM 875 OH TYR A 58 5.388 -9.978 6.992 1.00 0.00 O ATOM 0 H TYR A 58 2.590 -15.677 9.413 1.00 0.00 H new ATOM 0 HA TYR A 58 4.983 -14.756 10.658 1.00 0.00 H new ATOM 0 HB2 TYR A 58 2.099 -13.997 10.210 1.00 0.00 H new ATOM 0 HB3 TYR A 58 2.887 -13.188 11.550 1.00 0.00 H new ATOM 0 HD1 TYR A 58 5.157 -14.067 8.907 1.00 0.00 H new ATOM 0 HD2 TYR A 58 2.355 -11.108 10.150 1.00 0.00 H new ATOM 0 HE1 TYR A 58 6.188 -12.405 7.299 1.00 0.00 H new ATOM 0 HE2 TYR A 58 3.395 -9.456 8.537 1.00 0.00 H new ATOM 0 HH TYR A 58 4.914 -9.122 7.052 1.00 0.00 H new ATOM 885 N PHE A 59 2.624 -15.938 12.609 1.00 0.00 N ATOM 886 CA PHE A 59 2.345 -16.391 13.961 1.00 0.00 C ATOM 887 C PHE A 59 3.165 -17.638 14.301 1.00 0.00 C ATOM 888 O PHE A 59 3.461 -17.891 15.468 1.00 0.00 O ATOM 889 CB PHE A 59 0.857 -16.742 14.017 1.00 0.00 C ATOM 890 CG PHE A 59 -0.069 -15.597 13.603 1.00 0.00 C ATOM 891 CD1 PHE A 59 0.454 -14.386 13.271 1.00 0.00 C ATOM 892 CD2 PHE A 59 -1.414 -15.789 13.568 1.00 0.00 C ATOM 893 CE1 PHE A 59 -0.405 -13.322 12.887 1.00 0.00 C ATOM 894 CE2 PHE A 59 -2.274 -14.725 13.184 1.00 0.00 C ATOM 895 CZ PHE A 59 -1.751 -13.515 12.852 1.00 0.00 C ATOM 0 H PHE A 59 1.874 -16.108 11.939 1.00 0.00 H new ATOM 0 HA PHE A 59 2.606 -15.611 14.676 1.00 0.00 H new ATOM 0 HB2 PHE A 59 0.672 -17.598 13.368 1.00 0.00 H new ATOM 0 HB3 PHE A 59 0.605 -17.051 15.032 1.00 0.00 H new ATOM 0 HD1 PHE A 59 1.523 -14.233 13.299 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -1.829 -16.750 13.832 1.00 0.00 H new ATOM 0 HE1 PHE A 59 0.010 -12.361 12.623 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -3.343 -14.878 13.156 1.00 0.00 H new ATOM 0 HZ PHE A 59 -2.405 -12.706 12.560 1.00 0.00 H new ATOM 905 N THR A 60 3.508 -18.383 13.261 1.00 0.00 N ATOM 906 CA THR A 60 4.287 -19.597 13.435 1.00 0.00 C ATOM 907 C THR A 60 5.773 -19.261 13.576 1.00 0.00 C ATOM 908 O THR A 60 6.486 -19.897 14.351 1.00 0.00 O ATOM 909 CB THR A 60 3.983 -20.527 12.259 1.00 0.00 C ATOM 910 OG1 THR A 60 3.698 -21.781 12.873 1.00 0.00 O ATOM 911 CG2 THR A 60 5.216 -20.805 11.398 1.00 0.00 C ATOM 0 H THR A 60 3.261 -18.170 12.295 1.00 0.00 H new ATOM 0 HA THR A 60 4.014 -20.114 14.355 1.00 0.00 H new ATOM 0 HB THR A 60 3.201 -20.086 11.641 1.00 0.00 H new ATOM 0 HG1 THR A 60 3.488 -22.443 12.182 1.00 0.00 H new ATOM 0 HG21 THR A 60 4.945 -21.470 10.578 1.00 0.00 H new ATOM 0 HG22 THR A 60 5.597 -19.867 10.994 1.00 0.00 H new ATOM 0 HG23 THR A 60 5.987 -21.277 12.008 1.00 0.00 H new ATOM 919 N GLU A 61 6.196 -18.264 12.813 1.00 0.00 N ATOM 920 CA GLU A 61 7.584 -17.836 12.843 1.00 0.00 C ATOM 921 C GLU A 61 7.899 -17.146 14.172 1.00 0.00 C ATOM 922 O GLU A 61 8.950 -17.384 14.765 1.00 0.00 O ATOM 923 CB GLU A 61 7.901 -16.918 11.661 1.00 0.00 C ATOM 924 CG GLU A 61 8.110 -17.727 10.379 1.00 0.00 C ATOM 925 CD GLU A 61 9.599 -17.964 10.117 1.00 0.00 C ATOM 926 OE1 GLU A 61 10.265 -16.990 9.706 1.00 0.00 O ATOM 927 OE2 GLU A 61 10.037 -19.114 10.334 1.00 0.00 O ATOM 0 H GLU A 61 5.602 -17.740 12.170 1.00 0.00 H new ATOM 0 HA GLU A 61 8.217 -18.719 12.755 1.00 0.00 H new ATOM 0 HB2 GLU A 61 7.086 -16.208 11.519 1.00 0.00 H new ATOM 0 HB3 GLU A 61 8.797 -16.336 11.878 1.00 0.00 H new ATOM 0 HG2 GLU A 61 7.595 -18.684 10.460 1.00 0.00 H new ATOM 0 HG3 GLU A 61 7.668 -17.198 9.535 1.00 0.00 H new ATOM 934 N ARG A 62 6.969 -16.306 14.601 1.00 0.00 N ATOM 935 CA ARG A 62 7.134 -15.580 15.849 1.00 0.00 C ATOM 936 C ARG A 62 6.726 -16.460 17.032 1.00 0.00 C ATOM 937 O ARG A 62 7.319 -16.375 18.107 1.00 0.00 O ATOM 938 CB ARG A 62 6.292 -14.302 15.858 1.00 0.00 C ATOM 939 CG ARG A 62 6.912 -13.231 14.959 1.00 0.00 C ATOM 940 CD ARG A 62 5.847 -12.565 14.086 1.00 0.00 C ATOM 941 NE ARG A 62 6.317 -11.234 13.640 1.00 0.00 N ATOM 942 CZ ARG A 62 7.086 -11.031 12.562 1.00 0.00 C ATOM 943 NH1 ARG A 62 7.475 -12.071 11.812 1.00 0.00 N ATOM 944 NH2 ARG A 62 7.465 -9.789 12.233 1.00 0.00 N ATOM 0 H ARG A 62 6.098 -16.112 14.107 1.00 0.00 H new ATOM 0 HA ARG A 62 8.186 -15.309 15.939 1.00 0.00 H new ATOM 0 HB2 ARG A 62 5.281 -14.526 15.518 1.00 0.00 H new ATOM 0 HB3 ARG A 62 6.210 -13.924 16.877 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.407 -12.478 15.572 1.00 0.00 H new ATOM 0 HG3 ARG A 62 7.677 -13.681 14.326 1.00 0.00 H new ATOM 0 HD2 ARG A 62 5.630 -13.192 13.221 1.00 0.00 H new ATOM 0 HD3 ARG A 62 4.918 -12.463 14.646 1.00 0.00 H new ATOM 0 HE ARG A 62 6.038 -10.420 14.188 1.00 0.00 H new ATOM 0 HH11 ARG A 62 7.186 -13.017 12.062 1.00 0.00 H new ATOM 0 HH12 ARG A 62 8.060 -11.917 10.991 1.00 0.00 H new ATOM 0 HH21 ARG A 62 7.168 -8.997 12.803 1.00 0.00 H new ATOM 0 HH22 ARG A 62 8.051 -9.635 11.412 1.00 0.00 H new ATOM 958 N GLY A 63 5.717 -17.285 16.796 1.00 0.00 N ATOM 959 CA GLY A 63 5.223 -18.179 17.829 1.00 0.00 C ATOM 960 C GLY A 63 4.328 -17.432 18.819 1.00 0.00 C ATOM 961 O GLY A 63 4.353 -17.711 20.017 1.00 0.00 O ATOM 0 H GLY A 63 5.228 -17.353 15.904 1.00 0.00 H new ATOM 0 HA2 GLY A 63 4.663 -18.995 17.372 1.00 0.00 H new ATOM 0 HA3 GLY A 63 6.063 -18.627 18.359 1.00 0.00 H new ATOM 965 N GLU A 64 3.559 -16.496 18.283 1.00 0.00 N ATOM 966 CA GLU A 64 2.658 -15.706 19.105 1.00 0.00 C ATOM 967 C GLU A 64 3.440 -14.645 19.882 1.00 0.00 C ATOM 968 O GLU A 64 4.600 -14.858 20.234 1.00 0.00 O ATOM 969 CB GLU A 64 1.855 -16.599 20.053 1.00 0.00 C ATOM 970 CG GLU A 64 1.309 -17.826 19.320 1.00 0.00 C ATOM 971 CD GLU A 64 0.667 -18.810 20.300 1.00 0.00 C ATOM 972 OE1 GLU A 64 1.418 -19.662 20.822 1.00 0.00 O ATOM 973 OE2 GLU A 64 -0.560 -18.688 20.504 1.00 0.00 O ATOM 0 H GLU A 64 3.541 -16.267 17.289 1.00 0.00 H new ATOM 0 HA GLU A 64 1.950 -15.199 18.449 1.00 0.00 H new ATOM 0 HB2 GLU A 64 2.488 -16.918 20.881 1.00 0.00 H new ATOM 0 HB3 GLU A 64 1.030 -16.031 20.482 1.00 0.00 H new ATOM 0 HG2 GLU A 64 0.574 -17.514 18.579 1.00 0.00 H new ATOM 0 HG3 GLU A 64 2.116 -18.320 18.779 1.00 0.00 H new ATOM 980 N GLN A 65 2.775 -13.526 20.128 1.00 0.00 N ATOM 981 CA GLN A 65 3.394 -12.432 20.857 1.00 0.00 C ATOM 982 C GLN A 65 2.567 -11.155 20.699 1.00 0.00 C ATOM 983 O GLN A 65 2.218 -10.511 21.688 1.00 0.00 O ATOM 984 CB GLN A 65 4.836 -12.212 20.395 1.00 0.00 C ATOM 985 CG GLN A 65 5.830 -12.673 21.463 1.00 0.00 C ATOM 986 CD GLN A 65 6.475 -11.476 22.165 1.00 0.00 C ATOM 987 OE1 GLN A 65 7.652 -11.195 22.013 1.00 0.00 O ATOM 988 NE2 GLN A 65 5.640 -10.789 22.940 1.00 0.00 N ATOM 0 H GLN A 65 1.813 -13.353 19.835 1.00 0.00 H new ATOM 0 HA GLN A 65 3.422 -12.695 21.914 1.00 0.00 H new ATOM 0 HB2 GLN A 65 5.012 -12.759 19.469 1.00 0.00 H new ATOM 0 HB3 GLN A 65 4.995 -11.156 20.177 1.00 0.00 H new ATOM 0 HG2 GLN A 65 5.318 -13.297 22.196 1.00 0.00 H new ATOM 0 HG3 GLN A 65 6.603 -13.290 21.004 1.00 0.00 H new ATOM 0 HE21 GLN A 65 4.666 -11.079 23.023 1.00 0.00 H new ATOM 0 HE22 GLN A 65 5.974 -9.972 23.452 1.00 0.00 H new ATOM 997 N PRO A 66 2.269 -10.817 19.416 1.00 0.00 N ATOM 998 CA PRO A 66 1.490 -9.628 19.117 1.00 0.00 C ATOM 999 C PRO A 66 0.010 -9.847 19.438 1.00 0.00 C ATOM 1000 O PRO A 66 -0.359 -10.869 20.013 1.00 0.00 O ATOM 1001 CB PRO A 66 1.743 -9.352 17.644 1.00 0.00 C ATOM 1002 CG PRO A 66 2.277 -10.651 17.062 1.00 0.00 C ATOM 1003 CD PRO A 66 2.666 -11.555 18.221 1.00 0.00 C ATOM 0 HA PRO A 66 1.780 -8.771 19.725 1.00 0.00 H new ATOM 0 HB2 PRO A 66 0.826 -9.047 17.141 1.00 0.00 H new ATOM 0 HB3 PRO A 66 2.461 -8.542 17.516 1.00 0.00 H new ATOM 0 HG2 PRO A 66 1.521 -11.131 16.441 1.00 0.00 H new ATOM 0 HG3 PRO A 66 3.138 -10.457 16.423 1.00 0.00 H new ATOM 0 HD2 PRO A 66 2.156 -12.516 18.162 1.00 0.00 H new ATOM 0 HD3 PRO A 66 3.736 -11.761 18.220 1.00 0.00 H new ATOM 1011 N HIS A 67 -0.797 -8.869 19.054 1.00 0.00 N ATOM 1012 CA HIS A 67 -2.228 -8.942 19.294 1.00 0.00 C ATOM 1013 C HIS A 67 -2.918 -9.594 18.094 1.00 0.00 C ATOM 1014 O HIS A 67 -3.045 -8.979 17.036 1.00 0.00 O ATOM 1015 CB HIS A 67 -2.795 -7.560 19.624 1.00 0.00 C ATOM 1016 CG HIS A 67 -3.658 -7.530 20.863 1.00 0.00 C ATOM 1017 ND1 HIS A 67 -3.171 -7.826 22.124 1.00 0.00 N ATOM 1018 CD2 HIS A 67 -4.981 -7.235 21.021 1.00 0.00 C ATOM 1019 CE1 HIS A 67 -4.164 -7.713 22.993 1.00 0.00 C ATOM 1020 NE2 HIS A 67 -5.285 -7.347 22.308 1.00 0.00 N ATOM 0 H HIS A 67 -0.487 -8.022 18.578 1.00 0.00 H new ATOM 0 HA HIS A 67 -2.422 -9.568 20.165 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.969 -6.861 19.752 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -3.382 -7.208 18.776 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -5.665 -6.957 20.232 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -4.098 -7.881 24.058 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -6.205 -7.186 22.717 1.00 0.00 H new ATOM 1028 N ILE A 68 -3.344 -10.832 18.298 1.00 0.00 N ATOM 1029 CA ILE A 68 -4.018 -11.574 17.245 1.00 0.00 C ATOM 1030 C ILE A 68 -5.528 -11.541 17.489 1.00 0.00 C ATOM 1031 O ILE A 68 -5.990 -11.859 18.584 1.00 0.00 O ATOM 1032 CB ILE A 68 -3.443 -12.988 17.136 1.00 0.00 C ATOM 1033 CG1 ILE A 68 -1.916 -12.969 17.229 1.00 0.00 C ATOM 1034 CG2 ILE A 68 -3.931 -13.681 15.862 1.00 0.00 C ATOM 1035 CD1 ILE A 68 -1.309 -12.123 16.107 1.00 0.00 C ATOM 0 H ILE A 68 -3.236 -11.340 19.176 1.00 0.00 H new ATOM 0 HA ILE A 68 -3.842 -11.107 16.276 1.00 0.00 H new ATOM 0 HB ILE A 68 -3.809 -13.571 17.981 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.612 -12.569 18.196 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -1.532 -13.987 17.170 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.508 -14.684 15.809 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -5.019 -13.746 15.877 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -3.614 -13.107 14.991 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -0.223 -12.126 16.196 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -1.595 -12.540 15.141 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.676 -11.100 16.183 1.00 0.00 H new ATOM 1047 N THR A 69 -6.254 -11.153 16.452 1.00 0.00 N ATOM 1048 CA THR A 69 -7.702 -11.074 16.539 1.00 0.00 C ATOM 1049 C THR A 69 -8.349 -11.841 15.385 1.00 0.00 C ATOM 1050 O THR A 69 -7.747 -11.997 14.324 1.00 0.00 O ATOM 1051 CB THR A 69 -8.093 -9.595 16.581 1.00 0.00 C ATOM 1052 OG1 THR A 69 -8.358 -9.345 17.959 1.00 0.00 O ATOM 1053 CG2 THR A 69 -9.431 -9.324 15.890 1.00 0.00 C ATOM 0 H THR A 69 -5.866 -10.890 15.546 1.00 0.00 H new ATOM 0 HA THR A 69 -8.070 -11.548 17.449 1.00 0.00 H new ATOM 0 HB THR A 69 -7.312 -8.999 16.108 1.00 0.00 H new ATOM 0 HG1 THR A 69 -8.617 -8.407 18.077 1.00 0.00 H new ATOM 0 HG21 THR A 69 -9.662 -8.260 15.948 1.00 0.00 H new ATOM 0 HG22 THR A 69 -9.368 -9.625 14.844 1.00 0.00 H new ATOM 0 HG23 THR A 69 -10.218 -9.893 16.385 1.00 0.00 H new ATOM 1061 N SER A 70 -9.568 -12.300 15.630 1.00 0.00 N ATOM 1062 CA SER A 70 -10.303 -13.047 14.624 1.00 0.00 C ATOM 1063 C SER A 70 -11.514 -12.239 14.153 1.00 0.00 C ATOM 1064 O SER A 70 -12.550 -12.221 14.817 1.00 0.00 O ATOM 1065 CB SER A 70 -10.750 -14.406 15.165 1.00 0.00 C ATOM 1066 OG SER A 70 -11.625 -14.275 16.282 1.00 0.00 O ATOM 0 H SER A 70 -10.065 -12.169 16.511 1.00 0.00 H new ATOM 0 HA SER A 70 -9.640 -13.223 13.777 1.00 0.00 H new ATOM 0 HB2 SER A 70 -11.252 -14.963 14.374 1.00 0.00 H new ATOM 0 HB3 SER A 70 -9.874 -14.986 15.457 1.00 0.00 H new ATOM 0 HG SER A 70 -12.261 -13.548 16.116 1.00 0.00 H new ATOM 1072 N GLN A 71 -11.344 -11.589 13.011 1.00 0.00 N ATOM 1073 CA GLN A 71 -12.410 -10.781 12.444 1.00 0.00 C ATOM 1074 C GLN A 71 -13.287 -11.631 11.522 1.00 0.00 C ATOM 1075 O GLN A 71 -13.073 -11.663 10.312 1.00 0.00 O ATOM 1076 CB GLN A 71 -11.843 -9.571 11.699 1.00 0.00 C ATOM 1077 CG GLN A 71 -12.232 -8.266 12.396 1.00 0.00 C ATOM 1078 CD GLN A 71 -13.740 -8.208 12.650 1.00 0.00 C ATOM 1079 OE1 GLN A 71 -14.553 -8.327 11.748 1.00 0.00 O ATOM 1080 NE2 GLN A 71 -14.067 -8.019 13.925 1.00 0.00 N ATOM 0 H GLN A 71 -10.484 -11.606 12.463 1.00 0.00 H new ATOM 0 HA GLN A 71 -13.029 -10.407 13.259 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -10.757 -9.649 11.645 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -12.213 -9.564 10.674 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -11.697 -8.181 13.342 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -11.930 -7.418 11.782 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -13.336 -7.927 14.631 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -15.049 -7.966 14.197 1.00 0.00 H new ATOM 1089 N GLY A 72 -14.256 -12.298 12.131 1.00 0.00 N ATOM 1090 CA GLY A 72 -15.167 -13.146 11.380 1.00 0.00 C ATOM 1091 C GLY A 72 -14.431 -14.347 10.783 1.00 0.00 C ATOM 1092 O GLY A 72 -14.307 -15.387 11.429 1.00 0.00 O ATOM 0 H GLY A 72 -14.430 -12.269 13.136 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -15.968 -13.493 12.033 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -15.634 -12.568 10.583 1.00 0.00 H new ATOM 1096 N ASP A 73 -13.963 -14.164 9.558 1.00 0.00 N ATOM 1097 CA ASP A 73 -13.243 -15.220 8.866 1.00 0.00 C ATOM 1098 C ASP A 73 -11.796 -14.778 8.636 1.00 0.00 C ATOM 1099 O ASP A 73 -10.961 -15.574 8.209 1.00 0.00 O ATOM 1100 CB ASP A 73 -13.870 -15.513 7.502 1.00 0.00 C ATOM 1101 CG ASP A 73 -14.992 -16.553 7.516 1.00 0.00 C ATOM 1102 OD1 ASP A 73 -14.671 -17.730 7.790 1.00 0.00 O ATOM 1103 OD2 ASP A 73 -16.145 -16.148 7.254 1.00 0.00 O ATOM 0 H ASP A 73 -14.068 -13.300 9.026 1.00 0.00 H new ATOM 0 HA ASP A 73 -13.287 -16.118 9.483 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -14.263 -14.582 7.092 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -13.087 -15.854 6.825 1.00 0.00 H new ATOM 1108 N PHE A 74 -11.544 -13.511 8.929 1.00 0.00 N ATOM 1109 CA PHE A 74 -10.213 -12.954 8.759 1.00 0.00 C ATOM 1110 C PHE A 74 -9.495 -12.829 10.104 1.00 0.00 C ATOM 1111 O PHE A 74 -10.091 -13.063 11.154 1.00 0.00 O ATOM 1112 CB PHE A 74 -10.385 -11.559 8.155 1.00 0.00 C ATOM 1113 CG PHE A 74 -10.876 -11.564 6.706 1.00 0.00 C ATOM 1114 CD1 PHE A 74 -10.167 -12.221 5.750 1.00 0.00 C ATOM 1115 CD2 PHE A 74 -12.023 -10.912 6.374 1.00 0.00 C ATOM 1116 CE1 PHE A 74 -10.623 -12.227 4.405 1.00 0.00 C ATOM 1117 CE2 PHE A 74 -12.479 -10.918 5.029 1.00 0.00 C ATOM 1118 CZ PHE A 74 -11.769 -11.575 4.073 1.00 0.00 C ATOM 0 H PHE A 74 -12.239 -12.854 9.283 1.00 0.00 H new ATOM 0 HA PHE A 74 -9.617 -13.604 8.118 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -11.091 -10.995 8.765 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -9.431 -11.034 8.203 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -9.257 -12.739 6.014 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -12.587 -10.390 7.133 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -10.060 -12.749 3.646 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -13.390 -10.401 4.765 1.00 0.00 H new ATOM 0 HZ PHE A 74 -12.115 -11.579 3.050 1.00 0.00 H new ATOM 1128 N LYS A 75 -8.224 -12.461 10.029 1.00 0.00 N ATOM 1129 CA LYS A 75 -7.419 -12.302 11.228 1.00 0.00 C ATOM 1130 C LYS A 75 -6.738 -10.932 11.202 1.00 0.00 C ATOM 1131 O LYS A 75 -6.635 -10.306 10.148 1.00 0.00 O ATOM 1132 CB LYS A 75 -6.443 -13.471 11.376 1.00 0.00 C ATOM 1133 CG LYS A 75 -6.619 -14.164 12.729 1.00 0.00 C ATOM 1134 CD LYS A 75 -6.107 -15.605 12.677 1.00 0.00 C ATOM 1135 CE LYS A 75 -6.365 -16.326 14.002 1.00 0.00 C ATOM 1136 NZ LYS A 75 -5.698 -17.647 14.011 1.00 0.00 N ATOM 0 H LYS A 75 -7.732 -12.268 9.156 1.00 0.00 H new ATOM 0 HA LYS A 75 -8.050 -12.328 12.117 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -6.605 -14.189 10.572 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -5.419 -13.109 11.279 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -6.080 -13.610 13.498 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -7.672 -14.158 13.010 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.599 -16.141 11.865 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -5.039 -15.608 12.459 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -5.997 -15.720 14.830 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -7.437 -16.452 14.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -5.883 -18.123 14.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -6.069 -18.228 13.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -4.673 -17.519 13.890 1.00 0.00 H new ATOM 1150 N VAL A 76 -6.291 -10.507 12.374 1.00 0.00 N ATOM 1151 CA VAL A 76 -5.624 -9.223 12.500 1.00 0.00 C ATOM 1152 C VAL A 76 -4.486 -9.341 13.516 1.00 0.00 C ATOM 1153 O VAL A 76 -4.731 -9.497 14.711 1.00 0.00 O ATOM 1154 CB VAL A 76 -6.639 -8.138 12.863 1.00 0.00 C ATOM 1155 CG1 VAL A 76 -7.914 -8.753 13.444 1.00 0.00 C ATOM 1156 CG2 VAL A 76 -6.032 -7.119 13.829 1.00 0.00 C ATOM 0 H VAL A 76 -6.378 -11.030 13.246 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.181 -8.929 11.548 1.00 0.00 H new ATOM 0 HB VAL A 76 -6.908 -7.611 11.947 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -8.619 -7.960 13.694 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -8.364 -9.420 12.709 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -7.669 -9.317 14.344 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -6.775 -6.359 14.070 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -5.720 -7.625 14.743 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -5.168 -6.646 13.363 1.00 0.00 H new ATOM 1166 N TYR A 77 -3.267 -9.262 13.004 1.00 0.00 N ATOM 1167 CA TYR A 77 -2.091 -9.358 13.852 1.00 0.00 C ATOM 1168 C TYR A 77 -1.366 -8.014 13.939 1.00 0.00 C ATOM 1169 O TYR A 77 -0.653 -7.628 13.015 1.00 0.00 O ATOM 1170 CB TYR A 77 -1.169 -10.378 13.181 1.00 0.00 C ATOM 1171 CG TYR A 77 0.321 -10.065 13.332 1.00 0.00 C ATOM 1172 CD1 TYR A 77 0.790 -9.489 14.495 1.00 0.00 C ATOM 1173 CD2 TYR A 77 1.195 -10.358 12.305 1.00 0.00 C ATOM 1174 CE1 TYR A 77 2.192 -9.193 14.637 1.00 0.00 C ATOM 1175 CE2 TYR A 77 2.597 -10.062 12.448 1.00 0.00 C ATOM 1176 CZ TYR A 77 3.027 -9.495 13.607 1.00 0.00 C ATOM 1177 OH TYR A 77 4.351 -9.216 13.741 1.00 0.00 O ATOM 0 H TYR A 77 -3.068 -9.133 12.012 1.00 0.00 H new ATOM 0 HA TYR A 77 -2.371 -9.650 14.864 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -1.367 -11.364 13.602 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -1.413 -10.430 12.120 1.00 0.00 H new ATOM 0 HD1 TYR A 77 0.106 -9.260 15.299 1.00 0.00 H new ATOM 0 HD2 TYR A 77 0.828 -10.809 11.395 1.00 0.00 H new ATOM 0 HE1 TYR A 77 2.572 -8.741 15.541 1.00 0.00 H new ATOM 0 HE2 TYR A 77 3.292 -10.285 11.652 1.00 0.00 H new ATOM 0 HH TYR A 77 4.554 -9.040 14.683 1.00 0.00 H new ATOM 1187 N ALA A 78 -1.575 -7.337 15.059 1.00 0.00 N ATOM 1188 CA ALA A 78 -0.950 -6.044 15.280 1.00 0.00 C ATOM 1189 C ALA A 78 0.229 -6.209 16.240 1.00 0.00 C ATOM 1190 O ALA A 78 0.141 -6.953 17.216 1.00 0.00 O ATOM 1191 CB ALA A 78 -1.994 -5.055 15.802 1.00 0.00 C ATOM 0 H ALA A 78 -2.169 -7.660 15.823 1.00 0.00 H new ATOM 0 HA ALA A 78 -0.559 -5.642 14.345 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.525 -4.085 15.968 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.795 -4.951 15.070 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -2.407 -5.424 16.741 1.00 0.00 H new ATOM 1197 N ALA A 79 1.307 -5.502 15.931 1.00 0.00 N ATOM 1198 CA ALA A 79 2.502 -5.561 16.754 1.00 0.00 C ATOM 1199 C ALA A 79 2.676 -4.230 17.490 1.00 0.00 C ATOM 1200 O ALA A 79 2.041 -3.237 17.140 1.00 0.00 O ATOM 1201 CB ALA A 79 3.709 -5.905 15.879 1.00 0.00 C ATOM 0 H ALA A 79 1.377 -4.885 15.122 1.00 0.00 H new ATOM 0 HA ALA A 79 2.411 -6.345 17.506 1.00 0.00 H new ATOM 0 HB1 ALA A 79 4.606 -5.949 16.497 1.00 0.00 H new ATOM 0 HB2 ALA A 79 3.549 -6.872 15.402 1.00 0.00 H new ATOM 0 HB3 ALA A 79 3.833 -5.139 15.113 1.00 0.00 H new ATOM 1207 N PRO A 80 3.562 -4.255 18.521 1.00 0.00 N ATOM 1208 CA PRO A 80 3.827 -3.063 19.308 1.00 0.00 C ATOM 1209 C PRO A 80 4.704 -2.078 18.533 1.00 0.00 C ATOM 1210 O PRO A 80 4.442 -0.876 18.533 1.00 0.00 O ATOM 1211 CB PRO A 80 4.486 -3.570 20.581 1.00 0.00 C ATOM 1212 CG PRO A 80 4.986 -4.970 20.262 1.00 0.00 C ATOM 1213 CD PRO A 80 4.332 -5.414 18.963 1.00 0.00 C ATOM 0 HA PRO A 80 2.921 -2.503 19.540 1.00 0.00 H new ATOM 0 HB2 PRO A 80 5.308 -2.920 20.881 1.00 0.00 H new ATOM 0 HB3 PRO A 80 3.776 -3.588 21.408 1.00 0.00 H new ATOM 0 HG2 PRO A 80 6.072 -4.974 20.164 1.00 0.00 H new ATOM 0 HG3 PRO A 80 4.736 -5.658 21.070 1.00 0.00 H new ATOM 0 HD2 PRO A 80 5.078 -5.700 18.222 1.00 0.00 H new ATOM 0 HD3 PRO A 80 3.689 -6.280 19.119 1.00 0.00 H new ATOM 1221 N GLY A 81 5.727 -2.623 17.892 1.00 0.00 N ATOM 1222 CA GLY A 81 6.644 -1.807 17.114 1.00 0.00 C ATOM 1223 C GLY A 81 5.896 -1.013 16.041 1.00 0.00 C ATOM 1224 O GLY A 81 5.977 0.214 16.003 1.00 0.00 O ATOM 0 H GLY A 81 5.941 -3.620 17.895 1.00 0.00 H new ATOM 0 HA2 GLY A 81 7.176 -1.122 17.774 1.00 0.00 H new ATOM 0 HA3 GLY A 81 7.394 -2.444 16.644 1.00 0.00 H new ATOM 1228 N ILE A 82 5.185 -1.745 15.196 1.00 0.00 N ATOM 1229 CA ILE A 82 4.423 -1.124 14.126 1.00 0.00 C ATOM 1230 C ILE A 82 2.935 -1.414 14.330 1.00 0.00 C ATOM 1231 O ILE A 82 2.573 -2.329 15.068 1.00 0.00 O ATOM 1232 CB ILE A 82 4.956 -1.568 12.762 1.00 0.00 C ATOM 1233 CG1 ILE A 82 4.548 -0.581 11.666 1.00 0.00 C ATOM 1234 CG2 ILE A 82 4.514 -2.997 12.440 1.00 0.00 C ATOM 1235 CD1 ILE A 82 3.268 -1.039 10.965 1.00 0.00 C ATOM 0 H ILE A 82 5.121 -2.762 15.231 1.00 0.00 H new ATOM 0 HA ILE A 82 4.542 -0.041 14.152 1.00 0.00 H new ATOM 0 HB ILE A 82 6.045 -1.569 12.805 1.00 0.00 H new ATOM 0 HG12 ILE A 82 4.396 0.407 12.100 1.00 0.00 H new ATOM 0 HG13 ILE A 82 5.353 -0.488 10.937 1.00 0.00 H new ATOM 0 HG21 ILE A 82 4.906 -3.288 11.465 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.895 -3.676 13.202 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.425 -3.046 12.423 1.00 0.00 H new ATOM 0 HD11 ILE A 82 3.000 -0.320 10.191 1.00 0.00 H new ATOM 0 HD12 ILE A 82 3.431 -2.017 10.512 1.00 0.00 H new ATOM 0 HD13 ILE A 82 2.459 -1.107 11.692 1.00 0.00 H new ATOM 1247 N GLU A 83 2.113 -0.618 13.662 1.00 0.00 N ATOM 1248 CA GLU A 83 0.672 -0.779 13.760 1.00 0.00 C ATOM 1249 C GLU A 83 0.128 -1.473 12.510 1.00 0.00 C ATOM 1250 O GLU A 83 -0.740 -0.936 11.825 1.00 0.00 O ATOM 1251 CB GLU A 83 -0.016 0.570 13.981 1.00 0.00 C ATOM 1252 CG GLU A 83 -1.129 0.454 15.025 1.00 0.00 C ATOM 1253 CD GLU A 83 -0.737 1.158 16.325 1.00 0.00 C ATOM 1254 OE1 GLU A 83 -0.479 2.379 16.253 1.00 0.00 O ATOM 1255 OE2 GLU A 83 -0.703 0.460 17.361 1.00 0.00 O ATOM 0 H GLU A 83 2.417 0.140 13.051 1.00 0.00 H new ATOM 0 HA GLU A 83 0.455 -1.407 14.624 1.00 0.00 H new ATOM 0 HB2 GLU A 83 0.718 1.307 14.307 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -0.432 0.929 13.039 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.047 0.891 14.633 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -1.337 -0.597 15.225 1.00 0.00 H new ATOM 1262 N ILE A 84 0.663 -2.658 12.251 1.00 0.00 N ATOM 1263 CA ILE A 84 0.242 -3.431 11.095 1.00 0.00 C ATOM 1264 C ILE A 84 -0.499 -4.684 11.567 1.00 0.00 C ATOM 1265 O ILE A 84 0.036 -5.468 12.350 1.00 0.00 O ATOM 1266 CB ILE A 84 1.437 -3.730 10.186 1.00 0.00 C ATOM 1267 CG1 ILE A 84 1.217 -3.154 8.786 1.00 0.00 C ATOM 1268 CG2 ILE A 84 1.736 -5.230 10.149 1.00 0.00 C ATOM 1269 CD1 ILE A 84 0.202 -3.989 8.003 1.00 0.00 C ATOM 0 H ILE A 84 1.383 -3.101 12.821 1.00 0.00 H new ATOM 0 HA ILE A 84 -0.457 -2.856 10.487 1.00 0.00 H new ATOM 0 HB ILE A 84 2.316 -3.238 10.603 1.00 0.00 H new ATOM 0 HG12 ILE A 84 0.865 -2.125 8.863 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.164 -3.127 8.247 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.589 -5.415 9.496 1.00 0.00 H new ATOM 0 HG22 ILE A 84 1.966 -5.580 11.155 1.00 0.00 H new ATOM 0 HG23 ILE A 84 0.866 -5.765 9.769 1.00 0.00 H new ATOM 0 HD11 ILE A 84 0.064 -3.558 7.011 1.00 0.00 H new ATOM 0 HD12 ILE A 84 0.569 -5.011 7.907 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -0.751 -3.994 8.532 1.00 0.00 H new ATOM 1281 N TRP A 85 -1.719 -4.833 11.072 1.00 0.00 N ATOM 1282 CA TRP A 85 -2.539 -5.977 11.433 1.00 0.00 C ATOM 1283 C TRP A 85 -2.572 -6.931 10.238 1.00 0.00 C ATOM 1284 O TRP A 85 -3.321 -6.714 9.287 1.00 0.00 O ATOM 1285 CB TRP A 85 -3.932 -5.532 11.883 1.00 0.00 C ATOM 1286 CG TRP A 85 -4.472 -4.318 11.126 1.00 0.00 C ATOM 1287 CD1 TRP A 85 -3.891 -3.121 10.963 1.00 0.00 C ATOM 1288 CD2 TRP A 85 -5.734 -4.230 10.430 1.00 0.00 C ATOM 1289 NE1 TRP A 85 -4.683 -2.272 10.217 1.00 0.00 N ATOM 1290 CE2 TRP A 85 -5.838 -2.967 9.882 1.00 0.00 C ATOM 1291 CE3 TRP A 85 -6.752 -5.185 10.269 1.00 0.00 C ATOM 1292 CZ2 TRP A 85 -6.945 -2.545 9.137 1.00 0.00 C ATOM 1293 CZ3 TRP A 85 -7.852 -4.747 9.521 1.00 0.00 C ATOM 1294 CH2 TRP A 85 -7.973 -3.480 8.963 1.00 0.00 C ATOM 0 H TRP A 85 -2.160 -4.180 10.424 1.00 0.00 H new ATOM 0 HA TRP A 85 -2.112 -6.504 12.286 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -4.626 -6.363 11.758 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -3.902 -5.300 12.947 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -2.925 -2.855 11.365 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -4.461 -1.310 9.959 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -6.691 -6.178 10.689 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -7.003 -1.551 8.718 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -8.663 -5.443 9.367 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -8.855 -3.218 8.398 1.00 0.00 H new ATOM 1305 N CYS A 86 -1.752 -7.968 10.326 1.00 0.00 N ATOM 1306 CA CYS A 86 -1.679 -8.956 9.263 1.00 0.00 C ATOM 1307 C CYS A 86 -2.981 -9.760 9.264 1.00 0.00 C ATOM 1308 O CYS A 86 -3.509 -10.091 10.324 1.00 0.00 O ATOM 1309 CB CYS A 86 -0.452 -9.858 9.413 1.00 0.00 C ATOM 1310 SG CYS A 86 -0.024 -10.606 7.798 1.00 0.00 S ATOM 0 H CYS A 86 -1.133 -8.145 11.117 1.00 0.00 H new ATOM 0 HA CYS A 86 -1.564 -8.453 8.303 1.00 0.00 H new ATOM 0 HB2 CYS A 86 0.391 -9.279 9.790 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -0.653 -10.641 10.144 1.00 0.00 H new ATOM 0 HG CYS A 86 1.166 -11.124 7.862 1.00 0.00 H new ATOM 1316 N GLY A 87 -3.461 -10.050 8.063 1.00 0.00 N ATOM 1317 CA GLY A 87 -4.691 -10.808 7.912 1.00 0.00 C ATOM 1318 C GLY A 87 -5.605 -10.167 6.867 1.00 0.00 C ATOM 1319 O GLY A 87 -5.406 -10.349 5.667 1.00 0.00 O ATOM 0 H GLY A 87 -3.020 -9.773 7.186 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -4.458 -11.831 7.618 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -5.209 -10.862 8.869 1.00 0.00 H new ATOM 1323 N ASP A 88 -6.589 -9.429 7.361 1.00 0.00 N ATOM 1324 CA ASP A 88 -7.535 -8.759 6.484 1.00 0.00 C ATOM 1325 C ASP A 88 -7.620 -7.280 6.868 1.00 0.00 C ATOM 1326 O ASP A 88 -7.184 -6.890 7.950 1.00 0.00 O ATOM 1327 CB ASP A 88 -8.933 -9.364 6.619 1.00 0.00 C ATOM 1328 CG ASP A 88 -9.971 -8.818 5.636 1.00 0.00 C ATOM 1329 OD1 ASP A 88 -10.403 -7.665 5.849 1.00 0.00 O ATOM 1330 OD2 ASP A 88 -10.309 -9.567 4.694 1.00 0.00 O ATOM 0 H ASP A 88 -6.752 -9.280 8.357 1.00 0.00 H new ATOM 0 HA ASP A 88 -7.188 -8.879 5.458 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -8.860 -10.443 6.485 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -9.290 -9.192 7.634 1.00 0.00 H new ATOM 1335 N PHE A 89 -8.184 -6.498 5.960 1.00 0.00 N ATOM 1336 CA PHE A 89 -8.333 -5.071 6.190 1.00 0.00 C ATOM 1337 C PHE A 89 -9.800 -4.649 6.089 1.00 0.00 C ATOM 1338 O PHE A 89 -10.323 -4.467 4.991 1.00 0.00 O ATOM 1339 CB PHE A 89 -7.533 -4.357 5.098 1.00 0.00 C ATOM 1340 CG PHE A 89 -8.063 -2.965 4.748 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -7.628 -1.878 5.440 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -8.969 -2.815 3.745 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -8.120 -0.586 5.114 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -9.461 -1.524 3.420 1.00 0.00 C ATOM 1345 CZ PHE A 89 -9.027 -0.436 4.111 1.00 0.00 C ATOM 0 H PHE A 89 -8.543 -6.825 5.063 1.00 0.00 H new ATOM 0 HA PHE A 89 -7.978 -4.816 7.188 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.496 -4.269 5.421 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -7.536 -4.973 4.198 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -6.909 -1.997 6.237 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -9.314 -3.678 3.196 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -7.774 0.278 5.663 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -10.181 -1.406 2.623 1.00 0.00 H new ATOM 0 HZ PHE A 89 -9.402 0.546 3.864 1.00 0.00 H new ATOM 1355 N PHE A 90 -10.422 -4.504 7.250 1.00 0.00 N ATOM 1356 CA PHE A 90 -11.818 -4.107 7.306 1.00 0.00 C ATOM 1357 C PHE A 90 -12.340 -4.138 8.744 1.00 0.00 C ATOM 1358 O PHE A 90 -13.178 -4.971 9.086 1.00 0.00 O ATOM 1359 CB PHE A 90 -12.605 -5.117 6.469 1.00 0.00 C ATOM 1360 CG PHE A 90 -12.913 -6.426 7.200 1.00 0.00 C ATOM 1361 CD1 PHE A 90 -11.920 -7.093 7.846 1.00 0.00 C ATOM 1362 CD2 PHE A 90 -14.179 -6.922 7.202 1.00 0.00 C ATOM 1363 CE1 PHE A 90 -12.205 -8.307 8.525 1.00 0.00 C ATOM 1364 CE2 PHE A 90 -14.465 -8.136 7.881 1.00 0.00 C ATOM 1365 CZ PHE A 90 -13.472 -8.803 8.528 1.00 0.00 C ATOM 0 H PHE A 90 -9.984 -4.654 8.159 1.00 0.00 H new ATOM 0 HA PHE A 90 -11.930 -3.091 6.929 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -13.543 -4.660 6.154 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -12.040 -5.342 5.564 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -10.914 -6.699 7.843 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -14.967 -6.393 6.687 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -11.416 -8.837 9.039 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -15.471 -8.529 7.884 1.00 0.00 H new ATOM 0 HZ PHE A 90 -13.689 -9.726 9.044 1.00 0.00 H new ATOM 1375 N ALA A 91 -11.822 -3.221 9.548 1.00 0.00 N ATOM 1376 CA ALA A 91 -12.224 -3.133 10.941 1.00 0.00 C ATOM 1377 C ALA A 91 -11.682 -1.836 11.543 1.00 0.00 C ATOM 1378 O ALA A 91 -12.379 -1.159 12.298 1.00 0.00 O ATOM 1379 CB ALA A 91 -11.736 -4.373 11.693 1.00 0.00 C ATOM 0 H ALA A 91 -11.127 -2.532 9.261 1.00 0.00 H new ATOM 0 HA ALA A 91 -13.310 -3.107 11.025 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -12.038 -4.307 12.738 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -12.173 -5.266 11.245 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.649 -4.431 11.632 1.00 0.00 H new ATOM 1385 N LEU A 92 -10.444 -1.527 11.187 1.00 0.00 N ATOM 1386 CA LEU A 92 -9.800 -0.323 11.683 1.00 0.00 C ATOM 1387 C LEU A 92 -10.323 0.887 10.904 1.00 0.00 C ATOM 1388 O LEU A 92 -10.982 0.731 9.878 1.00 0.00 O ATOM 1389 CB LEU A 92 -8.278 -0.472 11.639 1.00 0.00 C ATOM 1390 CG LEU A 92 -7.574 0.184 10.449 1.00 0.00 C ATOM 1391 CD1 LEU A 92 -8.497 0.242 9.230 1.00 0.00 C ATOM 1392 CD2 LEU A 92 -7.033 1.565 10.825 1.00 0.00 C ATOM 0 H LEU A 92 -9.869 -2.090 10.560 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.050 -0.161 12.731 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -7.865 -0.053 12.556 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -8.037 -1.535 11.638 1.00 0.00 H new ATOM 0 HG LEU A 92 -6.718 -0.433 10.176 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -7.972 0.713 8.398 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -8.791 -0.769 8.948 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.386 0.824 9.474 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.538 2.009 9.962 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -7.857 2.205 11.140 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -6.318 1.466 11.642 1.00 0.00 H new ATOM 1404 N THR A 93 -10.008 2.065 11.423 1.00 0.00 N ATOM 1405 CA THR A 93 -10.437 3.300 10.790 1.00 0.00 C ATOM 1406 C THR A 93 -9.229 4.079 10.266 1.00 0.00 C ATOM 1407 O THR A 93 -8.694 4.942 10.960 1.00 0.00 O ATOM 1408 CB THR A 93 -11.274 4.085 11.802 1.00 0.00 C ATOM 1409 OG1 THR A 93 -12.031 3.084 12.477 1.00 0.00 O ATOM 1410 CG2 THR A 93 -12.332 4.963 11.132 1.00 0.00 C ATOM 0 H THR A 93 -9.461 2.190 12.275 1.00 0.00 H new ATOM 0 HA THR A 93 -11.059 3.101 9.917 1.00 0.00 H new ATOM 0 HB THR A 93 -10.618 4.708 12.410 1.00 0.00 H new ATOM 0 HG1 THR A 93 -12.601 3.506 13.153 1.00 0.00 H new ATOM 0 HG21 THR A 93 -12.897 5.498 11.895 1.00 0.00 H new ATOM 0 HG22 THR A 93 -11.845 5.680 10.472 1.00 0.00 H new ATOM 0 HG23 THR A 93 -13.009 4.337 10.551 1.00 0.00 H new ATOM 1418 N ALA A 94 -8.834 3.746 9.046 1.00 0.00 N ATOM 1419 CA ALA A 94 -7.698 4.403 8.422 1.00 0.00 C ATOM 1420 C ALA A 94 -7.870 5.919 8.528 1.00 0.00 C ATOM 1421 O ALA A 94 -6.920 6.672 8.321 1.00 0.00 O ATOM 1422 CB ALA A 94 -7.569 3.931 6.972 1.00 0.00 C ATOM 0 H ALA A 94 -9.280 3.030 8.473 1.00 0.00 H new ATOM 0 HA ALA A 94 -6.773 4.140 8.935 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -6.717 4.424 6.503 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -7.420 2.851 6.953 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -8.478 4.181 6.426 1.00 0.00 H new ATOM 1428 N ARG A 95 -9.090 6.323 8.851 1.00 0.00 N ATOM 1429 CA ARG A 95 -9.399 7.736 8.988 1.00 0.00 C ATOM 1430 C ARG A 95 -9.003 8.234 10.379 1.00 0.00 C ATOM 1431 O ARG A 95 -8.429 9.314 10.515 1.00 0.00 O ATOM 1432 CB ARG A 95 -10.891 7.998 8.766 1.00 0.00 C ATOM 1433 CG ARG A 95 -11.205 9.492 8.859 1.00 0.00 C ATOM 1434 CD ARG A 95 -12.476 9.835 8.080 1.00 0.00 C ATOM 1435 NE ARG A 95 -12.641 11.304 8.000 1.00 0.00 N ATOM 1436 CZ ARG A 95 -13.436 11.924 7.118 1.00 0.00 C ATOM 1437 NH1 ARG A 95 -14.144 11.207 6.235 1.00 0.00 N ATOM 1438 NH2 ARG A 95 -13.523 13.261 7.119 1.00 0.00 N ATOM 0 H ARG A 95 -9.876 5.696 9.022 1.00 0.00 H new ATOM 0 HA ARG A 95 -8.830 8.274 8.230 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -11.189 7.620 7.788 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -11.474 7.453 9.509 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -11.327 9.777 9.904 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -10.367 10.068 8.467 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -12.423 9.412 7.077 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -13.343 9.390 8.568 1.00 0.00 H new ATOM 0 HE ARG A 95 -12.116 11.880 8.658 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -14.078 10.189 6.234 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -14.749 11.679 5.563 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -12.984 13.807 7.791 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -14.128 13.733 6.447 1.00 0.00 H new ATOM 1452 N ASP A 96 -9.323 7.424 11.377 1.00 0.00 N ATOM 1453 CA ASP A 96 -9.007 7.769 12.752 1.00 0.00 C ATOM 1454 C ASP A 96 -7.507 7.583 12.988 1.00 0.00 C ATOM 1455 O ASP A 96 -6.938 8.188 13.896 1.00 0.00 O ATOM 1456 CB ASP A 96 -9.755 6.863 13.733 1.00 0.00 C ATOM 1457 CG ASP A 96 -9.877 7.412 15.156 1.00 0.00 C ATOM 1458 OD1 ASP A 96 -9.379 8.538 15.374 1.00 0.00 O ATOM 1459 OD2 ASP A 96 -10.465 6.694 15.993 1.00 0.00 O ATOM 0 H ASP A 96 -9.798 6.529 11.260 1.00 0.00 H new ATOM 0 HA ASP A 96 -9.306 8.804 12.917 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -10.756 6.679 13.343 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -9.247 5.899 13.774 1.00 0.00 H new ATOM 1464 N ILE A 97 -6.908 6.745 12.155 1.00 0.00 N ATOM 1465 CA ILE A 97 -5.485 6.473 12.261 1.00 0.00 C ATOM 1466 C ILE A 97 -4.717 7.426 11.343 1.00 0.00 C ATOM 1467 O ILE A 97 -3.628 7.882 11.687 1.00 0.00 O ATOM 1468 CB ILE A 97 -5.200 4.994 11.988 1.00 0.00 C ATOM 1469 CG1 ILE A 97 -4.645 4.794 10.577 1.00 0.00 C ATOM 1470 CG2 ILE A 97 -6.445 4.141 12.241 1.00 0.00 C ATOM 1471 CD1 ILE A 97 -4.567 3.308 10.224 1.00 0.00 C ATOM 0 H ILE A 97 -7.383 6.245 11.403 1.00 0.00 H new ATOM 0 HA ILE A 97 -5.137 6.659 13.277 1.00 0.00 H new ATOM 0 HB ILE A 97 -4.432 4.659 12.686 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -5.280 5.310 9.856 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -3.653 5.241 10.506 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -6.216 3.094 12.040 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -6.757 4.251 13.280 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -7.250 4.469 11.584 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -4.169 3.194 9.216 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -3.912 2.800 10.932 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -5.564 2.870 10.272 1.00 0.00 H new ATOM 1483 N GLY A 98 -5.316 7.699 10.193 1.00 0.00 N ATOM 1484 CA GLY A 98 -4.702 8.590 9.223 1.00 0.00 C ATOM 1485 C GLY A 98 -4.852 10.052 9.649 1.00 0.00 C ATOM 1486 O GLY A 98 -3.868 10.708 9.986 1.00 0.00 O ATOM 0 H GLY A 98 -6.220 7.319 9.911 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -3.645 8.345 9.117 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -5.163 8.443 8.246 1.00 0.00 H new ATOM 1490 N HIS A 99 -6.092 10.519 9.621 1.00 0.00 N ATOM 1491 CA HIS A 99 -6.383 11.891 10.000 1.00 0.00 C ATOM 1492 C HIS A 99 -5.495 12.845 9.199 1.00 0.00 C ATOM 1493 O HIS A 99 -5.972 13.534 8.299 1.00 0.00 O ATOM 1494 CB HIS A 99 -6.242 12.078 11.512 1.00 0.00 C ATOM 1495 CG HIS A 99 -5.030 11.398 12.105 1.00 0.00 C ATOM 1496 ND1 HIS A 99 -3.818 12.043 12.278 1.00 0.00 N ATOM 1497 CD2 HIS A 99 -4.858 10.125 12.562 1.00 0.00 C ATOM 1498 CE1 HIS A 99 -2.962 11.187 12.816 1.00 0.00 C ATOM 1499 NE2 HIS A 99 -3.608 9.999 12.991 1.00 0.00 N ATOM 0 H HIS A 99 -6.906 9.972 9.342 1.00 0.00 H new ATOM 0 HA HIS A 99 -7.419 12.127 9.758 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -6.192 13.144 11.733 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -7.137 11.693 12.000 1.00 0.00 H new ATOM 0 HD1 HIS A 99 -3.618 13.013 12.033 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -5.611 9.351 12.573 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -1.933 11.394 13.071 1.00 0.00 H new ATOM 1507 N CYS A 100 -4.219 12.853 9.555 1.00 0.00 N ATOM 1508 CA CYS A 100 -3.260 13.711 8.880 1.00 0.00 C ATOM 1509 C CYS A 100 -1.948 12.938 8.726 1.00 0.00 C ATOM 1510 O CYS A 100 -1.511 12.259 9.654 1.00 0.00 O ATOM 1511 CB CYS A 100 -3.059 15.032 9.626 1.00 0.00 C ATOM 1512 SG CYS A 100 -2.039 14.757 11.121 1.00 0.00 S ATOM 0 H CYS A 100 -3.827 12.279 10.302 1.00 0.00 H new ATOM 0 HA CYS A 100 -3.640 13.980 7.895 1.00 0.00 H new ATOM 0 HB2 CYS A 100 -2.574 15.758 8.973 1.00 0.00 H new ATOM 0 HB3 CYS A 100 -4.025 15.451 9.907 1.00 0.00 H new ATOM 0 HG CYS A 100 -1.451 13.601 11.038 1.00 0.00 H new ATOM 1518 N ALA A 101 -1.358 13.066 7.547 1.00 0.00 N ATOM 1519 CA ALA A 101 -0.106 12.387 7.259 1.00 0.00 C ATOM 1520 C ALA A 101 -0.093 11.950 5.793 1.00 0.00 C ATOM 1521 O ALA A 101 -0.038 12.786 4.893 1.00 0.00 O ATOM 1522 CB ALA A 101 0.069 11.210 8.220 1.00 0.00 C ATOM 0 H ALA A 101 -1.724 13.630 6.780 1.00 0.00 H new ATOM 0 HA ALA A 101 0.739 13.059 7.410 1.00 0.00 H new ATOM 0 HB1 ALA A 101 1.008 10.701 8.004 1.00 0.00 H new ATOM 0 HB2 ALA A 101 0.083 11.577 9.246 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -0.759 10.512 8.095 1.00 0.00 H new ATOM 1528 N ALA A 102 -0.145 10.640 5.599 1.00 0.00 N ATOM 1529 CA ALA A 102 -0.139 10.081 4.258 1.00 0.00 C ATOM 1530 C ALA A 102 -0.585 8.619 4.317 1.00 0.00 C ATOM 1531 O ALA A 102 -0.958 8.122 5.379 1.00 0.00 O ATOM 1532 CB ALA A 102 1.252 10.243 3.643 1.00 0.00 C ATOM 0 H ALA A 102 -0.191 9.950 6.349 1.00 0.00 H new ATOM 0 HA ALA A 102 -0.842 10.614 3.617 1.00 0.00 H new ATOM 0 HB1 ALA A 102 1.256 9.823 2.637 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.508 11.301 3.596 1.00 0.00 H new ATOM 0 HB3 ALA A 102 1.985 9.720 4.257 1.00 0.00 H new ATOM 1538 N PHE A 103 -0.530 7.969 3.164 1.00 0.00 N ATOM 1539 CA PHE A 103 -0.923 6.574 3.071 1.00 0.00 C ATOM 1540 C PHE A 103 -0.320 5.915 1.829 1.00 0.00 C ATOM 1541 O PHE A 103 -0.502 6.401 0.714 1.00 0.00 O ATOM 1542 CB PHE A 103 -2.449 6.545 2.959 1.00 0.00 C ATOM 1543 CG PHE A 103 -2.964 6.086 1.593 1.00 0.00 C ATOM 1544 CD1 PHE A 103 -3.176 6.997 0.606 1.00 0.00 C ATOM 1545 CD2 PHE A 103 -3.209 4.768 1.367 1.00 0.00 C ATOM 1546 CE1 PHE A 103 -3.654 6.571 -0.662 1.00 0.00 C ATOM 1547 CE2 PHE A 103 -3.687 4.342 0.099 1.00 0.00 C ATOM 1548 CZ PHE A 103 -3.899 5.253 -0.889 1.00 0.00 C ATOM 0 H PHE A 103 -0.219 8.384 2.286 1.00 0.00 H new ATOM 0 HA PHE A 103 -0.569 6.029 3.946 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -2.847 5.882 3.727 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.837 7.542 3.166 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -2.981 8.044 0.786 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -3.040 4.045 2.151 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -3.823 7.294 -1.446 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -3.882 3.295 -0.081 1.00 0.00 H new ATOM 0 HZ PHE A 103 -4.262 4.929 -1.853 1.00 0.00 H new ATOM 1558 N TYR A 104 0.387 4.819 2.063 1.00 0.00 N ATOM 1559 CA TYR A 104 1.018 4.089 0.977 1.00 0.00 C ATOM 1560 C TYR A 104 0.235 2.817 0.644 1.00 0.00 C ATOM 1561 O TYR A 104 -0.040 2.004 1.525 1.00 0.00 O ATOM 1562 CB TYR A 104 2.408 3.700 1.483 1.00 0.00 C ATOM 1563 CG TYR A 104 3.248 2.928 0.463 1.00 0.00 C ATOM 1564 CD1 TYR A 104 3.099 1.561 0.341 1.00 0.00 C ATOM 1565 CD2 TYR A 104 4.153 3.598 -0.334 1.00 0.00 C ATOM 1566 CE1 TYR A 104 3.890 0.834 -0.619 1.00 0.00 C ATOM 1567 CE2 TYR A 104 4.944 2.871 -1.294 1.00 0.00 C ATOM 1568 CZ TYR A 104 4.773 1.525 -1.389 1.00 0.00 C ATOM 1569 OH TYR A 104 5.519 0.838 -2.295 1.00 0.00 O ATOM 0 H TYR A 104 0.537 4.419 2.989 1.00 0.00 H new ATOM 0 HA TYR A 104 1.057 4.700 0.075 1.00 0.00 H new ATOM 0 HB2 TYR A 104 2.945 4.604 1.771 1.00 0.00 H new ATOM 0 HB3 TYR A 104 2.300 3.094 2.382 1.00 0.00 H new ATOM 0 HD1 TYR A 104 2.390 1.037 0.965 1.00 0.00 H new ATOM 0 HD2 TYR A 104 4.269 4.668 -0.238 1.00 0.00 H new ATOM 0 HE1 TYR A 104 3.784 -0.236 -0.725 1.00 0.00 H new ATOM 0 HE2 TYR A 104 5.656 3.383 -1.924 1.00 0.00 H new ATOM 0 HH TYR A 104 6.105 1.460 -2.775 1.00 0.00 H new ATOM 1579 N ASP A 105 -0.101 2.686 -0.631 1.00 0.00 N ATOM 1580 CA ASP A 105 -0.847 1.527 -1.092 1.00 0.00 C ATOM 1581 C ASP A 105 0.037 0.695 -2.024 1.00 0.00 C ATOM 1582 O ASP A 105 0.853 1.242 -2.764 1.00 0.00 O ATOM 1583 CB ASP A 105 -2.093 1.949 -1.874 1.00 0.00 C ATOM 1584 CG ASP A 105 -3.134 0.846 -2.075 1.00 0.00 C ATOM 1585 OD1 ASP A 105 -2.707 -0.322 -2.205 1.00 0.00 O ATOM 1586 OD2 ASP A 105 -4.334 1.195 -2.093 1.00 0.00 O ATOM 0 H ASP A 105 0.129 3.363 -1.359 1.00 0.00 H new ATOM 0 HA ASP A 105 -1.148 0.950 -0.218 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -2.565 2.783 -1.354 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -1.783 2.317 -2.852 1.00 0.00 H new ATOM 1591 N ARG A 106 -0.157 -0.614 -1.958 1.00 0.00 N ATOM 1592 CA ARG A 106 0.613 -1.527 -2.787 1.00 0.00 C ATOM 1593 C ARG A 106 -0.246 -2.046 -3.942 1.00 0.00 C ATOM 1594 O ARG A 106 -1.451 -1.805 -3.982 1.00 0.00 O ATOM 1595 CB ARG A 106 1.127 -2.713 -1.969 1.00 0.00 C ATOM 1596 CG ARG A 106 -0.032 -3.486 -1.336 1.00 0.00 C ATOM 1597 CD ARG A 106 0.192 -4.996 -1.445 1.00 0.00 C ATOM 1598 NE ARG A 106 -1.050 -5.660 -1.898 1.00 0.00 N ATOM 1599 CZ ARG A 106 -1.322 -6.958 -1.703 1.00 0.00 C ATOM 1600 NH1 ARG A 106 -0.441 -7.738 -1.063 1.00 0.00 N ATOM 1601 NH2 ARG A 106 -2.476 -7.475 -2.149 1.00 0.00 N ATOM 0 H ARG A 106 -0.836 -1.064 -1.344 1.00 0.00 H new ATOM 0 HA ARG A 106 1.467 -0.977 -3.183 1.00 0.00 H new ATOM 0 HB2 ARG A 106 1.705 -3.378 -2.610 1.00 0.00 H new ATOM 0 HB3 ARG A 106 1.800 -2.357 -1.189 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -0.132 -3.204 -0.288 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -0.966 -3.217 -1.829 1.00 0.00 H new ATOM 0 HD2 ARG A 106 1.001 -5.202 -2.146 1.00 0.00 H new ATOM 0 HD3 ARG A 106 0.497 -5.397 -0.479 1.00 0.00 H new ATOM 0 HE ARG A 106 -1.743 -5.095 -2.389 1.00 0.00 H new ATOM 0 HH11 ARG A 106 0.437 -7.344 -0.724 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -0.648 -8.726 -0.915 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -3.146 -6.881 -2.636 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -2.683 -8.463 -2.001 1.00 0.00 H new ATOM 1615 N ALA A 107 0.409 -2.750 -4.854 1.00 0.00 N ATOM 1616 CA ALA A 107 -0.279 -3.306 -6.006 1.00 0.00 C ATOM 1617 C ALA A 107 -1.479 -4.128 -5.531 1.00 0.00 C ATOM 1618 O ALA A 107 -1.323 -5.271 -5.103 1.00 0.00 O ATOM 1619 CB ALA A 107 0.703 -4.135 -6.837 1.00 0.00 C ATOM 0 H ALA A 107 1.409 -2.948 -4.818 1.00 0.00 H new ATOM 0 HA ALA A 107 -0.658 -2.510 -6.647 1.00 0.00 H new ATOM 0 HB1 ALA A 107 0.186 -4.552 -7.701 1.00 0.00 H new ATOM 0 HB2 ALA A 107 1.521 -3.499 -7.175 1.00 0.00 H new ATOM 0 HB3 ALA A 107 1.102 -4.945 -6.227 1.00 0.00 H new ATOM 1625 N ALA A 108 -2.650 -3.515 -5.622 1.00 0.00 N ATOM 1626 CA ALA A 108 -3.875 -4.176 -5.207 1.00 0.00 C ATOM 1627 C ALA A 108 -4.921 -4.046 -6.316 1.00 0.00 C ATOM 1628 O ALA A 108 -5.533 -5.036 -6.716 1.00 0.00 O ATOM 1629 CB ALA A 108 -4.354 -3.578 -3.882 1.00 0.00 C ATOM 0 H ALA A 108 -2.776 -2.567 -5.977 1.00 0.00 H new ATOM 0 HA ALA A 108 -3.700 -5.239 -5.042 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -5.273 -4.074 -3.570 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -3.588 -3.722 -3.120 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -4.542 -2.512 -4.011 1.00 0.00 H new ATOM 1635 N MET A 109 -5.093 -2.818 -6.783 1.00 0.00 N ATOM 1636 CA MET A 109 -6.054 -2.547 -7.839 1.00 0.00 C ATOM 1637 C MET A 109 -5.718 -3.340 -9.103 1.00 0.00 C ATOM 1638 O MET A 109 -6.615 -3.778 -9.822 1.00 0.00 O ATOM 1639 CB MET A 109 -6.052 -1.051 -8.159 1.00 0.00 C ATOM 1640 CG MET A 109 -4.655 -0.454 -7.980 1.00 0.00 C ATOM 1641 SD MET A 109 -4.563 0.433 -6.434 1.00 0.00 S ATOM 1642 CE MET A 109 -5.380 1.951 -6.898 1.00 0.00 C ATOM 0 H MET A 109 -4.583 -2.000 -6.450 1.00 0.00 H new ATOM 0 HA MET A 109 -7.042 -2.853 -7.493 1.00 0.00 H new ATOM 0 HB2 MET A 109 -6.390 -0.894 -9.183 1.00 0.00 H new ATOM 0 HB3 MET A 109 -6.758 -0.535 -7.508 1.00 0.00 H new ATOM 0 HG2 MET A 109 -3.907 -1.246 -7.999 1.00 0.00 H new ATOM 0 HG3 MET A 109 -4.429 0.218 -8.808 1.00 0.00 H new ATOM 0 HE1 MET A 109 -5.394 2.632 -6.047 1.00 0.00 H new ATOM 0 HE2 MET A 109 -4.843 2.415 -7.725 1.00 0.00 H new ATOM 0 HE3 MET A 109 -6.403 1.734 -7.206 1.00 0.00 H new ATOM 1652 N ILE A 110 -4.424 -3.502 -9.335 1.00 0.00 N ATOM 1653 CA ILE A 110 -3.958 -4.235 -10.500 1.00 0.00 C ATOM 1654 C ILE A 110 -4.440 -5.684 -10.412 1.00 0.00 C ATOM 1655 O ILE A 110 -4.401 -6.416 -11.399 1.00 0.00 O ATOM 1656 CB ILE A 110 -2.441 -4.099 -10.648 1.00 0.00 C ATOM 1657 CG1 ILE A 110 -1.711 -5.015 -9.664 1.00 0.00 C ATOM 1658 CG2 ILE A 110 -2.005 -2.640 -10.504 1.00 0.00 C ATOM 1659 CD1 ILE A 110 -2.030 -4.634 -8.218 1.00 0.00 C ATOM 0 H ILE A 110 -3.683 -3.138 -8.736 1.00 0.00 H new ATOM 0 HA ILE A 110 -4.383 -3.812 -11.411 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.165 -4.420 -11.653 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -2.000 -6.051 -9.843 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -0.636 -4.951 -9.832 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -0.923 -2.571 -10.613 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -2.487 -2.039 -11.275 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -2.295 -2.269 -9.521 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -1.498 -5.301 -7.540 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -1.717 -3.606 -8.035 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -3.103 -4.723 -8.047 1.00 0.00 H new ATOM 1671 N ALA A 111 -4.883 -6.055 -9.219 1.00 0.00 N ATOM 1672 CA ALA A 111 -5.372 -7.404 -8.989 1.00 0.00 C ATOM 1673 C ALA A 111 -6.891 -7.429 -9.173 1.00 0.00 C ATOM 1674 O ALA A 111 -7.434 -8.372 -9.746 1.00 0.00 O ATOM 1675 CB ALA A 111 -4.946 -7.870 -7.596 1.00 0.00 C ATOM 0 H ALA A 111 -4.913 -5.445 -8.402 1.00 0.00 H new ATOM 0 HA ALA A 111 -4.941 -8.097 -9.711 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -5.313 -8.882 -7.423 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.858 -7.861 -7.526 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -5.363 -7.200 -6.845 1.00 0.00 H new ATOM 1681 N LEU A 112 -7.533 -6.382 -8.676 1.00 0.00 N ATOM 1682 CA LEU A 112 -8.978 -6.273 -8.778 1.00 0.00 C ATOM 1683 C LEU A 112 -9.341 -5.579 -10.093 1.00 0.00 C ATOM 1684 O LEU A 112 -8.499 -4.926 -10.707 1.00 0.00 O ATOM 1685 CB LEU A 112 -9.552 -5.583 -7.539 1.00 0.00 C ATOM 1686 CG LEU A 112 -9.536 -6.401 -6.247 1.00 0.00 C ATOM 1687 CD1 LEU A 112 -8.199 -6.250 -5.519 1.00 0.00 C ATOM 1688 CD2 LEU A 112 -10.721 -6.036 -5.351 1.00 0.00 C ATOM 0 H LEU A 112 -7.079 -5.602 -8.202 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.434 -7.263 -8.803 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -8.994 -4.662 -7.369 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.582 -5.297 -7.752 1.00 0.00 H new ATOM 0 HG LEU A 112 -9.643 -7.454 -6.509 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.214 -6.842 -4.604 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -7.392 -6.599 -6.163 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -8.037 -5.201 -5.270 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.685 -6.632 -4.439 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.671 -4.978 -5.095 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -11.653 -6.237 -5.880 1.00 0.00 H new ATOM 1700 N PRO A 113 -10.629 -5.748 -10.496 1.00 0.00 N ATOM 1701 CA PRO A 113 -11.114 -5.146 -11.726 1.00 0.00 C ATOM 1702 C PRO A 113 -11.329 -3.641 -11.551 1.00 0.00 C ATOM 1703 O PRO A 113 -10.689 -3.012 -10.710 1.00 0.00 O ATOM 1704 CB PRO A 113 -12.395 -5.895 -12.053 1.00 0.00 C ATOM 1705 CG PRO A 113 -12.826 -6.567 -10.760 1.00 0.00 C ATOM 1706 CD PRO A 113 -11.654 -6.514 -9.793 1.00 0.00 C ATOM 0 HA PRO A 113 -10.400 -5.230 -12.545 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -13.165 -5.213 -12.414 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -12.227 -6.631 -12.839 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -13.693 -6.060 -10.337 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -13.121 -7.600 -10.946 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -11.935 -6.033 -8.856 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -11.300 -7.514 -9.544 1.00 0.00 H new ATOM 1714 N ALA A 114 -12.233 -3.107 -12.360 1.00 0.00 N ATOM 1715 CA ALA A 114 -12.541 -1.688 -12.306 1.00 0.00 C ATOM 1716 C ALA A 114 -13.594 -1.441 -11.224 1.00 0.00 C ATOM 1717 O ALA A 114 -13.300 -0.836 -10.194 1.00 0.00 O ATOM 1718 CB ALA A 114 -12.999 -1.212 -13.686 1.00 0.00 C ATOM 0 H ALA A 114 -12.762 -3.632 -13.056 1.00 0.00 H new ATOM 0 HA ALA A 114 -11.654 -1.112 -12.041 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -13.230 -0.148 -13.646 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.204 -1.383 -14.412 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -13.889 -1.765 -13.985 1.00 0.00 H new ATOM 1724 N ASP A 115 -14.799 -1.920 -11.496 1.00 0.00 N ATOM 1725 CA ASP A 115 -15.897 -1.758 -10.559 1.00 0.00 C ATOM 1726 C ASP A 115 -15.382 -1.972 -9.134 1.00 0.00 C ATOM 1727 O ASP A 115 -15.550 -1.110 -8.273 1.00 0.00 O ATOM 1728 CB ASP A 115 -17.002 -2.784 -10.822 1.00 0.00 C ATOM 1729 CG ASP A 115 -18.428 -2.237 -10.730 1.00 0.00 C ATOM 1730 OD1 ASP A 115 -18.771 -1.725 -9.642 1.00 0.00 O ATOM 1731 OD2 ASP A 115 -19.142 -2.342 -11.750 1.00 0.00 O ATOM 0 H ASP A 115 -15.039 -2.420 -12.352 1.00 0.00 H new ATOM 0 HA ASP A 115 -16.301 -0.753 -10.684 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -16.855 -3.207 -11.816 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -16.896 -3.601 -10.108 1.00 0.00 H new ATOM 1736 N MET A 116 -14.766 -3.127 -8.929 1.00 0.00 N ATOM 1737 CA MET A 116 -14.225 -3.465 -7.624 1.00 0.00 C ATOM 1738 C MET A 116 -13.333 -2.342 -7.092 1.00 0.00 C ATOM 1739 O MET A 116 -13.593 -1.791 -6.024 1.00 0.00 O ATOM 1740 CB MET A 116 -13.413 -4.758 -7.727 1.00 0.00 C ATOM 1741 CG MET A 116 -13.586 -5.616 -6.472 1.00 0.00 C ATOM 1742 SD MET A 116 -15.192 -6.393 -6.481 1.00 0.00 S ATOM 1743 CE MET A 116 -16.143 -5.150 -5.622 1.00 0.00 C ATOM 0 H MET A 116 -14.630 -3.840 -9.645 1.00 0.00 H new ATOM 0 HA MET A 116 -15.056 -3.602 -6.932 1.00 0.00 H new ATOM 0 HB2 MET A 116 -13.731 -5.322 -8.604 1.00 0.00 H new ATOM 0 HB3 MET A 116 -12.359 -4.519 -7.866 1.00 0.00 H new ATOM 0 HG2 MET A 116 -12.806 -6.376 -6.430 1.00 0.00 H new ATOM 0 HG3 MET A 116 -13.477 -4.998 -5.581 1.00 0.00 H new ATOM 0 HE1 MET A 116 -16.926 -5.631 -5.036 1.00 0.00 H new ATOM 0 HE2 MET A 116 -15.488 -4.586 -4.958 1.00 0.00 H new ATOM 0 HE3 MET A 116 -16.596 -4.473 -6.347 1.00 0.00 H new ATOM 1753 N ARG A 117 -12.299 -2.037 -7.861 1.00 0.00 N ATOM 1754 CA ARG A 117 -11.366 -0.989 -7.481 1.00 0.00 C ATOM 1755 C ARG A 117 -12.118 0.310 -7.188 1.00 0.00 C ATOM 1756 O ARG A 117 -11.706 1.091 -6.332 1.00 0.00 O ATOM 1757 CB ARG A 117 -10.339 -0.738 -8.587 1.00 0.00 C ATOM 1758 CG ARG A 117 -8.927 -0.628 -8.008 1.00 0.00 C ATOM 1759 CD ARG A 117 -8.918 0.235 -6.745 1.00 0.00 C ATOM 1760 NE ARG A 117 -7.782 -0.150 -5.877 1.00 0.00 N ATOM 1761 CZ ARG A 117 -7.630 -1.366 -5.335 1.00 0.00 C ATOM 1762 NH1 ARG A 117 -8.539 -2.323 -5.568 1.00 0.00 N ATOM 1763 NH2 ARG A 117 -6.568 -1.626 -4.560 1.00 0.00 N ATOM 0 H ARG A 117 -12.086 -2.497 -8.746 1.00 0.00 H new ATOM 0 HA ARG A 117 -10.843 -1.320 -6.584 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -10.376 -1.550 -9.314 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -10.590 0.179 -9.120 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -8.547 -1.623 -7.776 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -8.258 -0.197 -8.752 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -8.840 1.288 -7.015 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -9.857 0.113 -6.205 1.00 0.00 H new ATOM 0 HE ARG A 117 -7.071 0.554 -5.679 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -9.347 -2.126 -6.158 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -8.423 -3.248 -5.155 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -5.876 -0.898 -4.383 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -6.452 -2.552 -4.147 1.00 0.00 H new ATOM 1777 N GLU A 118 -13.209 0.502 -7.916 1.00 0.00 N ATOM 1778 CA GLU A 118 -14.023 1.694 -7.745 1.00 0.00 C ATOM 1779 C GLU A 118 -14.579 1.757 -6.322 1.00 0.00 C ATOM 1780 O GLU A 118 -14.409 2.759 -5.628 1.00 0.00 O ATOM 1781 CB GLU A 118 -15.151 1.740 -8.778 1.00 0.00 C ATOM 1782 CG GLU A 118 -14.722 2.516 -10.024 1.00 0.00 C ATOM 1783 CD GLU A 118 -15.595 3.757 -10.224 1.00 0.00 C ATOM 1784 OE1 GLU A 118 -16.028 4.318 -9.195 1.00 0.00 O ATOM 1785 OE2 GLU A 118 -15.810 4.116 -11.402 1.00 0.00 O ATOM 0 H GLU A 118 -13.548 -0.148 -8.625 1.00 0.00 H new ATOM 0 HA GLU A 118 -13.392 2.568 -7.906 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -15.435 0.725 -9.057 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -16.032 2.208 -8.339 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -13.677 2.813 -9.930 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -14.793 1.872 -10.900 1.00 0.00 H new ATOM 1792 N ARG A 119 -15.234 0.674 -5.928 1.00 0.00 N ATOM 1793 CA ARG A 119 -15.817 0.594 -4.599 1.00 0.00 C ATOM 1794 C ARG A 119 -14.715 0.519 -3.540 1.00 0.00 C ATOM 1795 O ARG A 119 -14.950 0.824 -2.372 1.00 0.00 O ATOM 1796 CB ARG A 119 -16.724 -0.631 -4.469 1.00 0.00 C ATOM 1797 CG ARG A 119 -15.918 -1.872 -4.083 1.00 0.00 C ATOM 1798 CD ARG A 119 -16.001 -2.135 -2.578 1.00 0.00 C ATOM 1799 NE ARG A 119 -15.682 -3.551 -2.293 1.00 0.00 N ATOM 1800 CZ ARG A 119 -16.149 -4.228 -1.235 1.00 0.00 C ATOM 1801 NH1 ARG A 119 -16.959 -3.622 -0.356 1.00 0.00 N ATOM 1802 NH2 ARG A 119 -15.807 -5.512 -1.056 1.00 0.00 N ATOM 0 H ARG A 119 -15.374 -0.155 -6.506 1.00 0.00 H new ATOM 0 HA ARG A 119 -16.414 1.492 -4.444 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -17.490 -0.442 -3.717 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -17.240 -0.807 -5.413 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -16.294 -2.738 -4.628 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -14.876 -1.739 -4.375 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -15.306 -1.483 -2.048 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -17.001 -1.899 -2.214 1.00 0.00 H new ATOM 0 HE ARG A 119 -15.068 -4.043 -2.942 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -17.220 -2.645 -0.492 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -17.314 -4.137 0.449 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -15.191 -5.974 -1.725 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -16.163 -6.027 -0.251 1.00 0.00 H new ATOM 1816 N TYR A 120 -13.536 0.110 -3.986 1.00 0.00 N ATOM 1817 CA TYR A 120 -12.398 -0.009 -3.091 1.00 0.00 C ATOM 1818 C TYR A 120 -11.798 1.364 -2.781 1.00 0.00 C ATOM 1819 O TYR A 120 -11.553 1.690 -1.620 1.00 0.00 O ATOM 1820 CB TYR A 120 -11.360 -0.848 -3.839 1.00 0.00 C ATOM 1821 CG TYR A 120 -10.095 -1.140 -3.029 1.00 0.00 C ATOM 1822 CD1 TYR A 120 -9.227 -0.115 -2.712 1.00 0.00 C ATOM 1823 CD2 TYR A 120 -9.822 -2.428 -2.616 1.00 0.00 C ATOM 1824 CE1 TYR A 120 -8.036 -0.390 -1.950 1.00 0.00 C ATOM 1825 CE2 TYR A 120 -8.632 -2.703 -1.853 1.00 0.00 C ATOM 1826 CZ TYR A 120 -7.798 -1.670 -1.558 1.00 0.00 C ATOM 1827 OH TYR A 120 -6.673 -1.930 -0.838 1.00 0.00 O ATOM 0 H TYR A 120 -13.345 -0.143 -4.955 1.00 0.00 H new ATOM 0 HA TYR A 120 -12.699 -0.460 -2.146 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -11.816 -1.793 -4.134 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -11.080 -0.329 -4.756 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -9.441 0.893 -3.035 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -10.501 -3.230 -2.865 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -7.348 0.402 -1.696 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -8.407 -3.706 -1.523 1.00 0.00 H new ATOM 0 HH TYR A 120 -6.300 -1.089 -0.500 1.00 0.00 H new ATOM 1837 N VAL A 121 -11.579 2.131 -3.838 1.00 0.00 N ATOM 1838 CA VAL A 121 -11.013 3.462 -3.693 1.00 0.00 C ATOM 1839 C VAL A 121 -11.990 4.345 -2.917 1.00 0.00 C ATOM 1840 O VAL A 121 -11.585 5.094 -2.029 1.00 0.00 O ATOM 1841 CB VAL A 121 -10.655 4.031 -5.068 1.00 0.00 C ATOM 1842 CG1 VAL A 121 -9.984 2.970 -5.943 1.00 0.00 C ATOM 1843 CG2 VAL A 121 -11.890 4.611 -5.760 1.00 0.00 C ATOM 0 H VAL A 121 -11.783 1.857 -4.799 1.00 0.00 H new ATOM 0 HA VAL A 121 -10.086 3.423 -3.121 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.942 4.842 -4.919 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -9.740 3.400 -6.914 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -9.070 2.624 -5.459 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.663 2.128 -6.079 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -11.608 5.009 -6.735 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.636 3.827 -5.890 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -12.307 5.411 -5.149 1.00 0.00 H new ATOM 1853 N GLN A 122 -13.259 4.230 -3.279 1.00 0.00 N ATOM 1854 CA GLN A 122 -14.298 5.009 -2.628 1.00 0.00 C ATOM 1855 C GLN A 122 -14.371 4.658 -1.140 1.00 0.00 C ATOM 1856 O GLN A 122 -14.361 5.545 -0.288 1.00 0.00 O ATOM 1857 CB GLN A 122 -15.652 4.796 -3.308 1.00 0.00 C ATOM 1858 CG GLN A 122 -16.297 3.488 -2.847 1.00 0.00 C ATOM 1859 CD GLN A 122 -17.661 3.286 -3.510 1.00 0.00 C ATOM 1860 OE1 GLN A 122 -17.646 3.426 -4.833 1.00 0.00 O flip ATOM 1861 NE2 GLN A 122 -18.661 3.019 -2.864 1.00 0.00 N flip ATOM 0 H GLN A 122 -13.592 3.608 -4.016 1.00 0.00 H new ATOM 0 HA GLN A 122 -14.044 6.065 -2.721 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -16.313 5.632 -3.080 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -15.521 4.780 -4.390 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -15.643 2.650 -3.090 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -16.413 3.498 -1.763 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -18.603 2.926 -1.850 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -19.555 2.889 -3.338 1.00 0.00 H new ATOM 1870 N HIS A 123 -14.442 3.362 -0.874 1.00 0.00 N ATOM 1871 CA HIS A 123 -14.516 2.883 0.496 1.00 0.00 C ATOM 1872 C HIS A 123 -13.274 3.337 1.267 1.00 0.00 C ATOM 1873 O HIS A 123 -13.358 3.661 2.450 1.00 0.00 O ATOM 1874 CB HIS A 123 -14.714 1.366 0.531 1.00 0.00 C ATOM 1875 CG HIS A 123 -16.157 0.938 0.651 1.00 0.00 C ATOM 1876 ND1 HIS A 123 -17.098 1.663 1.362 1.00 0.00 N ATOM 1877 CD2 HIS A 123 -16.810 -0.147 0.144 1.00 0.00 C ATOM 1878 CE1 HIS A 123 -18.260 1.033 1.279 1.00 0.00 C ATOM 1879 NE2 HIS A 123 -18.080 -0.088 0.524 1.00 0.00 N ATOM 0 H HIS A 123 -14.450 2.629 -1.583 1.00 0.00 H new ATOM 0 HA HIS A 123 -15.386 3.316 0.990 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -14.292 0.934 -0.376 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -14.153 0.956 1.371 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -16.368 -0.923 -0.464 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -19.188 1.352 1.730 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -18.802 -0.769 0.290 1.00 0.00 H new ATOM 1887 N LEU A 124 -12.152 3.346 0.563 1.00 0.00 N ATOM 1888 CA LEU A 124 -10.894 3.755 1.166 1.00 0.00 C ATOM 1889 C LEU A 124 -10.963 5.242 1.521 1.00 0.00 C ATOM 1890 O LEU A 124 -10.912 5.607 2.694 1.00 0.00 O ATOM 1891 CB LEU A 124 -9.720 3.394 0.254 1.00 0.00 C ATOM 1892 CG LEU A 124 -8.362 3.233 0.941 1.00 0.00 C ATOM 1893 CD1 LEU A 124 -7.462 4.439 0.666 1.00 0.00 C ATOM 1894 CD2 LEU A 124 -8.533 2.974 2.439 1.00 0.00 C ATOM 0 H LEU A 124 -12.087 3.077 -0.419 1.00 0.00 H new ATOM 0 HA LEU A 124 -10.723 3.213 2.096 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.958 2.463 -0.260 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.629 4.165 -0.511 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.866 2.359 0.518 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.503 4.299 1.166 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -7.301 4.535 -0.408 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -7.940 5.343 1.044 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.553 2.863 2.903 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.058 3.813 2.896 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -9.110 2.061 2.587 1.00 0.00 H new ATOM 1906 N GLU A 125 -11.078 6.060 0.484 1.00 0.00 N ATOM 1907 CA GLU A 125 -11.155 7.498 0.672 1.00 0.00 C ATOM 1908 C GLU A 125 -12.219 7.842 1.715 1.00 0.00 C ATOM 1909 O GLU A 125 -12.154 8.893 2.351 1.00 0.00 O ATOM 1910 CB GLU A 125 -11.436 8.210 -0.653 1.00 0.00 C ATOM 1911 CG GLU A 125 -12.618 7.566 -1.381 1.00 0.00 C ATOM 1912 CD GLU A 125 -13.916 8.325 -1.097 1.00 0.00 C ATOM 1913 OE1 GLU A 125 -14.268 8.420 0.098 1.00 0.00 O ATOM 1914 OE2 GLU A 125 -14.526 8.794 -2.083 1.00 0.00 O ATOM 0 H GLU A 125 -11.120 5.754 -0.488 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.190 7.848 1.038 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -11.649 9.263 -0.466 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -10.549 8.171 -1.286 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -12.426 7.555 -2.454 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -12.723 6.528 -1.065 1.00 0.00 H new ATOM 1921 N ALA A 126 -13.175 6.936 1.860 1.00 0.00 N ATOM 1922 CA ALA A 126 -14.252 7.130 2.815 1.00 0.00 C ATOM 1923 C ALA A 126 -13.698 7.000 4.235 1.00 0.00 C ATOM 1924 O ALA A 126 -13.760 7.947 5.019 1.00 0.00 O ATOM 1925 CB ALA A 126 -15.372 6.127 2.533 1.00 0.00 C ATOM 0 H ALA A 126 -13.226 6.065 1.331 1.00 0.00 H new ATOM 0 HA ALA A 126 -14.677 8.129 2.716 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -16.180 6.273 3.250 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -15.751 6.280 1.523 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -14.984 5.113 2.625 1.00 0.00 H new ATOM 1931 N LEU A 127 -13.168 5.821 4.524 1.00 0.00 N ATOM 1932 CA LEU A 127 -12.603 5.555 5.836 1.00 0.00 C ATOM 1933 C LEU A 127 -11.183 6.122 5.900 1.00 0.00 C ATOM 1934 O LEU A 127 -10.464 5.896 6.872 1.00 0.00 O ATOM 1935 CB LEU A 127 -12.684 4.062 6.162 1.00 0.00 C ATOM 1936 CG LEU A 127 -11.850 3.135 5.275 1.00 0.00 C ATOM 1937 CD1 LEU A 127 -10.454 3.714 5.038 1.00 0.00 C ATOM 1938 CD2 LEU A 127 -11.794 1.722 5.859 1.00 0.00 C ATOM 0 H LEU A 127 -13.118 5.038 3.872 1.00 0.00 H new ATOM 0 HA LEU A 127 -13.183 6.059 6.609 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -12.373 3.919 7.197 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -13.727 3.752 6.097 1.00 0.00 H new ATOM 0 HG LEU A 127 -12.337 3.062 4.303 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -9.882 3.036 4.405 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -10.541 4.683 4.547 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -9.944 3.836 5.993 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -11.195 1.083 5.210 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -11.343 1.756 6.851 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -12.804 1.319 5.933 1.00 0.00 H new ATOM 1950 N MET A 128 -10.822 6.846 4.851 1.00 0.00 N ATOM 1951 CA MET A 128 -9.502 7.447 4.775 1.00 0.00 C ATOM 1952 C MET A 128 -9.409 8.682 5.674 1.00 0.00 C ATOM 1953 O MET A 128 -10.395 9.081 6.291 1.00 0.00 O ATOM 1954 CB MET A 128 -9.204 7.845 3.328 1.00 0.00 C ATOM 1955 CG MET A 128 -8.484 6.716 2.587 1.00 0.00 C ATOM 1956 SD MET A 128 -6.717 6.936 2.707 1.00 0.00 S ATOM 1957 CE MET A 128 -6.312 5.593 3.811 1.00 0.00 C ATOM 0 H MET A 128 -11.421 7.030 4.046 1.00 0.00 H new ATOM 0 HA MET A 128 -8.770 6.715 5.118 1.00 0.00 H new ATOM 0 HB2 MET A 128 -10.135 8.087 2.814 1.00 0.00 H new ATOM 0 HB3 MET A 128 -8.589 8.745 3.314 1.00 0.00 H new ATOM 0 HG2 MET A 128 -8.768 5.753 3.011 1.00 0.00 H new ATOM 0 HG3 MET A 128 -8.787 6.706 1.540 1.00 0.00 H new ATOM 0 HE1 MET A 128 -5.426 5.853 4.390 1.00 0.00 H new ATOM 0 HE2 MET A 128 -7.148 5.413 4.487 1.00 0.00 H new ATOM 0 HE3 MET A 128 -6.114 4.692 3.231 1.00 0.00 H new ATOM 1967 N PRO A 129 -8.182 9.268 5.720 1.00 0.00 N ATOM 1968 CA PRO A 129 -7.948 10.450 6.533 1.00 0.00 C ATOM 1969 C PRO A 129 -8.555 11.693 5.881 1.00 0.00 C ATOM 1970 O PRO A 129 -9.324 11.585 4.927 1.00 0.00 O ATOM 1971 CB PRO A 129 -6.437 10.533 6.679 1.00 0.00 C ATOM 1972 CG PRO A 129 -5.863 9.673 5.565 1.00 0.00 C ATOM 1973 CD PRO A 129 -6.991 8.823 5.003 1.00 0.00 C ATOM 0 HA PRO A 129 -8.427 10.390 7.510 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -6.092 11.564 6.594 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -6.118 10.170 7.656 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -5.431 10.299 4.784 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -5.062 9.040 5.946 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -7.099 8.968 3.928 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -6.805 7.761 5.164 1.00 0.00 H new ATOM 1981 N GLN A 130 -8.188 12.845 6.422 1.00 0.00 N ATOM 1982 CA GLN A 130 -8.687 14.108 5.905 1.00 0.00 C ATOM 1983 C GLN A 130 -7.620 14.790 5.047 1.00 0.00 C ATOM 1984 O GLN A 130 -7.914 15.283 3.959 1.00 0.00 O ATOM 1985 CB GLN A 130 -9.144 15.024 7.042 1.00 0.00 C ATOM 1986 CG GLN A 130 -10.664 15.203 7.026 1.00 0.00 C ATOM 1987 CD GLN A 130 -11.076 16.462 7.791 1.00 0.00 C ATOM 1988 OE1 GLN A 130 -11.386 16.429 8.971 1.00 0.00 O ATOM 1989 NE2 GLN A 130 -11.062 17.570 7.056 1.00 0.00 N ATOM 0 H GLN A 130 -7.551 12.930 7.214 1.00 0.00 H new ATOM 0 HA GLN A 130 -9.554 13.903 5.277 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -8.834 14.604 7.999 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -8.659 15.996 6.948 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -11.015 15.268 5.996 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -11.141 14.330 7.471 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -10.792 17.527 6.073 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -11.321 18.463 7.475 1.00 0.00 H new ATOM 1998 N ALA A 131 -6.402 14.795 5.568 1.00 0.00 N ATOM 1999 CA ALA A 131 -5.289 15.408 4.864 1.00 0.00 C ATOM 2000 C ALA A 131 -4.064 14.496 4.963 1.00 0.00 C ATOM 2001 O ALA A 131 -3.347 14.520 5.962 1.00 0.00 O ATOM 2002 CB ALA A 131 -5.026 16.801 5.437 1.00 0.00 C ATOM 0 H ALA A 131 -6.161 14.384 6.470 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.525 15.530 3.807 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -4.191 17.260 4.908 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -5.916 17.418 5.315 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.784 16.719 6.496 1.00 0.00 H new ATOM 2008 N CYS A 132 -3.861 13.714 3.913 1.00 0.00 N ATOM 2009 CA CYS A 132 -2.735 12.796 3.869 1.00 0.00 C ATOM 2010 C CYS A 132 -2.313 12.623 2.409 1.00 0.00 C ATOM 2011 O CYS A 132 -3.132 12.758 1.502 1.00 0.00 O ATOM 2012 CB CYS A 132 -3.071 11.457 4.528 1.00 0.00 C ATOM 2013 SG CYS A 132 -3.571 10.241 3.256 1.00 0.00 S ATOM 0 H CYS A 132 -4.457 13.697 3.086 1.00 0.00 H new ATOM 0 HA CYS A 132 -1.903 13.209 4.440 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -2.206 11.086 5.078 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -3.875 11.590 5.252 1.00 0.00 H new ATOM 0 HG CYS A 132 -2.597 10.071 2.412 1.00 0.00 H new ATOM 2019 N SER A 133 -1.034 12.328 2.228 1.00 0.00 N ATOM 2020 CA SER A 133 -0.492 12.136 0.893 1.00 0.00 C ATOM 2021 C SER A 133 -0.447 10.644 0.557 1.00 0.00 C ATOM 2022 O SER A 133 0.368 9.905 1.108 1.00 0.00 O ATOM 2023 CB SER A 133 0.903 12.750 0.771 1.00 0.00 C ATOM 2024 OG SER A 133 1.866 11.803 0.315 1.00 0.00 O ATOM 0 H SER A 133 -0.357 12.217 2.983 1.00 0.00 H new ATOM 0 HA SER A 133 -1.145 12.643 0.182 1.00 0.00 H new ATOM 0 HB2 SER A 133 0.869 13.593 0.081 1.00 0.00 H new ATOM 0 HB3 SER A 133 1.212 13.143 1.740 1.00 0.00 H new ATOM 0 HG SER A 133 1.760 10.964 0.810 1.00 0.00 H new ATOM 2030 N GLY A 134 -1.331 10.246 -0.345 1.00 0.00 N ATOM 2031 CA GLY A 134 -1.402 8.855 -0.761 1.00 0.00 C ATOM 2032 C GLY A 134 -0.427 8.575 -1.906 1.00 0.00 C ATOM 2033 O GLY A 134 -0.111 9.469 -2.690 1.00 0.00 O ATOM 0 H GLY A 134 -2.005 10.862 -0.800 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.172 8.207 0.084 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.418 8.618 -1.077 1.00 0.00 H new ATOM 2037 N LEU A 135 0.024 7.331 -1.966 1.00 0.00 N ATOM 2038 CA LEU A 135 0.957 6.921 -3.002 1.00 0.00 C ATOM 2039 C LEU A 135 0.886 5.403 -3.176 1.00 0.00 C ATOM 2040 O LEU A 135 1.303 4.654 -2.294 1.00 0.00 O ATOM 2041 CB LEU A 135 2.363 7.440 -2.692 1.00 0.00 C ATOM 2042 CG LEU A 135 3.447 7.088 -3.712 1.00 0.00 C ATOM 2043 CD1 LEU A 135 3.087 7.619 -5.101 1.00 0.00 C ATOM 2044 CD2 LEU A 135 4.818 7.583 -3.247 1.00 0.00 C ATOM 0 H LEU A 135 -0.240 6.593 -1.313 1.00 0.00 H new ATOM 0 HA LEU A 135 0.682 7.364 -3.959 1.00 0.00 H new ATOM 0 HB2 LEU A 135 2.316 8.525 -2.601 1.00 0.00 H new ATOM 0 HB3 LEU A 135 2.666 7.051 -1.720 1.00 0.00 H new ATOM 0 HG LEU A 135 3.505 6.002 -3.788 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.874 7.355 -5.807 1.00 0.00 H new ATOM 0 HD12 LEU A 135 2.145 7.178 -5.426 1.00 0.00 H new ATOM 0 HD13 LEU A 135 2.985 8.703 -5.061 1.00 0.00 H new ATOM 0 HD21 LEU A 135 5.571 7.320 -3.990 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.792 8.666 -3.125 1.00 0.00 H new ATOM 0 HD23 LEU A 135 5.070 7.116 -2.295 1.00 0.00 H new ATOM 2056 N LEU A 136 0.355 4.994 -4.319 1.00 0.00 N ATOM 2057 CA LEU A 136 0.224 3.579 -4.619 1.00 0.00 C ATOM 2058 C LEU A 136 1.352 3.155 -5.561 1.00 0.00 C ATOM 2059 O LEU A 136 1.799 3.943 -6.394 1.00 0.00 O ATOM 2060 CB LEU A 136 -1.175 3.273 -5.159 1.00 0.00 C ATOM 2061 CG LEU A 136 -1.384 1.865 -5.721 1.00 0.00 C ATOM 2062 CD1 LEU A 136 -2.173 0.995 -4.741 1.00 0.00 C ATOM 2063 CD2 LEU A 136 -2.044 1.918 -7.100 1.00 0.00 C ATOM 0 H LEU A 136 0.010 5.618 -5.048 1.00 0.00 H new ATOM 0 HA LEU A 136 0.327 2.986 -3.710 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.895 3.433 -4.357 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -1.406 3.994 -5.943 1.00 0.00 H new ATOM 0 HG LEU A 136 -0.407 1.400 -5.849 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -2.308 -0.000 -5.165 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -1.626 0.918 -3.801 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.148 1.446 -4.558 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -2.181 0.904 -7.477 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -3.013 2.410 -7.021 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -1.408 2.477 -7.786 1.00 0.00 H new ATOM 2075 N ILE A 137 1.782 1.913 -5.398 1.00 0.00 N ATOM 2076 CA ILE A 137 2.850 1.375 -6.223 1.00 0.00 C ATOM 2077 C ILE A 137 2.360 0.103 -6.919 1.00 0.00 C ATOM 2078 O ILE A 137 2.226 -0.943 -6.285 1.00 0.00 O ATOM 2079 CB ILE A 137 4.118 1.172 -5.392 1.00 0.00 C ATOM 2080 CG1 ILE A 137 4.803 2.509 -5.100 1.00 0.00 C ATOM 2081 CG2 ILE A 137 5.065 0.179 -6.070 1.00 0.00 C ATOM 2082 CD1 ILE A 137 4.047 3.288 -4.021 1.00 0.00 C ATOM 0 H ILE A 137 1.410 1.263 -4.706 1.00 0.00 H new ATOM 0 HA ILE A 137 3.120 2.083 -7.006 1.00 0.00 H new ATOM 0 HB ILE A 137 3.832 0.741 -4.433 1.00 0.00 H new ATOM 0 HG12 ILE A 137 5.829 2.333 -4.775 1.00 0.00 H new ATOM 0 HG13 ILE A 137 4.855 3.102 -6.013 1.00 0.00 H new ATOM 0 HG21 ILE A 137 5.958 0.053 -5.459 1.00 0.00 H new ATOM 0 HG22 ILE A 137 4.564 -0.782 -6.183 1.00 0.00 H new ATOM 0 HG23 ILE A 137 5.348 0.558 -7.052 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.554 4.234 -3.832 1.00 0.00 H new ATOM 0 HD12 ILE A 137 3.029 3.483 -4.359 1.00 0.00 H new ATOM 0 HD13 ILE A 137 4.018 2.702 -3.102 1.00 0.00 H new ATOM 2094 N THR A 138 2.106 0.235 -8.212 1.00 0.00 N ATOM 2095 CA THR A 138 1.634 -0.890 -9.001 1.00 0.00 C ATOM 2096 C THR A 138 2.720 -1.351 -9.975 1.00 0.00 C ATOM 2097 O THR A 138 3.757 -0.703 -10.107 1.00 0.00 O ATOM 2098 CB THR A 138 0.335 -0.472 -9.693 1.00 0.00 C ATOM 2099 OG1 THR A 138 0.665 0.756 -10.336 1.00 0.00 O ATOM 2100 CG2 THR A 138 -0.761 -0.088 -8.696 1.00 0.00 C ATOM 0 H THR A 138 2.218 1.104 -8.734 1.00 0.00 H new ATOM 0 HA THR A 138 1.419 -1.752 -8.370 1.00 0.00 H new ATOM 0 HB THR A 138 -0.019 -1.286 -10.326 1.00 0.00 H new ATOM 0 HG1 THR A 138 1.613 0.750 -10.586 1.00 0.00 H new ATOM 0 HG21 THR A 138 -1.661 0.201 -9.238 1.00 0.00 H new ATOM 0 HG22 THR A 138 -0.982 -0.940 -8.053 1.00 0.00 H new ATOM 0 HG23 THR A 138 -0.421 0.749 -8.086 1.00 0.00 H new ATOM 2108 N LEU A 139 2.444 -2.468 -10.633 1.00 0.00 N ATOM 2109 CA LEU A 139 3.385 -3.023 -11.592 1.00 0.00 C ATOM 2110 C LEU A 139 2.617 -3.556 -12.803 1.00 0.00 C ATOM 2111 O LEU A 139 1.387 -3.593 -12.796 1.00 0.00 O ATOM 2112 CB LEU A 139 4.278 -4.069 -10.922 1.00 0.00 C ATOM 2113 CG LEU A 139 4.396 -3.974 -9.399 1.00 0.00 C ATOM 2114 CD1 LEU A 139 3.106 -4.437 -8.719 1.00 0.00 C ATOM 2115 CD2 LEU A 139 5.618 -4.743 -8.895 1.00 0.00 C ATOM 0 H LEU A 139 1.583 -3.003 -10.521 1.00 0.00 H new ATOM 0 HA LEU A 139 4.059 -2.248 -11.957 1.00 0.00 H new ATOM 0 HB2 LEU A 139 3.898 -5.059 -11.176 1.00 0.00 H new ATOM 0 HB3 LEU A 139 5.278 -3.992 -11.350 1.00 0.00 H new ATOM 0 HG LEU A 139 4.542 -2.927 -9.132 1.00 0.00 H new ATOM 0 HD11 LEU A 139 3.217 -4.359 -7.637 1.00 0.00 H new ATOM 0 HD12 LEU A 139 2.277 -3.809 -9.045 1.00 0.00 H new ATOM 0 HD13 LEU A 139 2.904 -5.473 -8.990 1.00 0.00 H new ATOM 0 HD21 LEU A 139 5.678 -4.659 -7.810 1.00 0.00 H new ATOM 0 HD22 LEU A 139 5.527 -5.793 -9.173 1.00 0.00 H new ATOM 0 HD23 LEU A 139 6.520 -4.326 -9.342 1.00 0.00 H new ATOM 2127 N GLU A 140 3.374 -3.955 -13.815 1.00 0.00 N ATOM 2128 CA GLU A 140 2.780 -4.485 -15.031 1.00 0.00 C ATOM 2129 C GLU A 140 3.374 -5.856 -15.359 1.00 0.00 C ATOM 2130 O GLU A 140 2.733 -6.882 -15.143 1.00 0.00 O ATOM 2131 CB GLU A 140 2.963 -3.513 -16.198 1.00 0.00 C ATOM 2132 CG GLU A 140 2.406 -4.103 -17.495 1.00 0.00 C ATOM 2133 CD GLU A 140 3.306 -3.761 -18.684 1.00 0.00 C ATOM 2134 OE1 GLU A 140 3.819 -2.622 -18.698 1.00 0.00 O ATOM 2135 OE2 GLU A 140 3.461 -4.648 -19.552 1.00 0.00 O ATOM 0 H GLU A 140 4.393 -3.922 -13.818 1.00 0.00 H new ATOM 0 HA GLU A 140 1.709 -4.606 -14.867 1.00 0.00 H new ATOM 0 HB2 GLU A 140 2.458 -2.573 -15.976 1.00 0.00 H new ATOM 0 HB3 GLU A 140 4.021 -3.285 -16.323 1.00 0.00 H new ATOM 0 HG2 GLU A 140 2.320 -5.185 -17.399 1.00 0.00 H new ATOM 0 HG3 GLU A 140 1.402 -3.718 -17.672 1.00 0.00 H new ATOM 2142 N TYR A 141 4.594 -5.827 -15.875 1.00 0.00 N ATOM 2143 CA TYR A 141 5.283 -7.055 -16.236 1.00 0.00 C ATOM 2144 C TYR A 141 4.724 -8.246 -15.455 1.00 0.00 C ATOM 2145 O TYR A 141 3.952 -9.039 -15.993 1.00 0.00 O ATOM 2146 CB TYR A 141 6.748 -6.847 -15.846 1.00 0.00 C ATOM 2147 CG TYR A 141 7.697 -6.720 -17.040 1.00 0.00 C ATOM 2148 CD1 TYR A 141 7.361 -5.909 -18.105 1.00 0.00 C ATOM 2149 CD2 TYR A 141 8.888 -7.416 -17.051 1.00 0.00 C ATOM 2150 CE1 TYR A 141 8.254 -5.789 -19.228 1.00 0.00 C ATOM 2151 CE2 TYR A 141 9.781 -7.297 -18.174 1.00 0.00 C ATOM 2152 CZ TYR A 141 9.420 -6.489 -19.207 1.00 0.00 C ATOM 2153 OH TYR A 141 10.264 -6.376 -20.268 1.00 0.00 O ATOM 0 H TYR A 141 5.123 -4.973 -16.052 1.00 0.00 H new ATOM 0 HA TYR A 141 5.159 -7.267 -17.298 1.00 0.00 H new ATOM 0 HB2 TYR A 141 6.827 -5.948 -15.235 1.00 0.00 H new ATOM 0 HB3 TYR A 141 7.071 -7.683 -15.226 1.00 0.00 H new ATOM 0 HD1 TYR A 141 6.428 -5.364 -18.096 1.00 0.00 H new ATOM 0 HD2 TYR A 141 9.151 -8.050 -16.217 1.00 0.00 H new ATOM 0 HE1 TYR A 141 8.004 -5.158 -20.068 1.00 0.00 H new ATOM 0 HE2 TYR A 141 10.716 -7.837 -18.196 1.00 0.00 H new ATOM 0 HH TYR A 141 11.057 -6.931 -20.115 1.00 0.00 H new ATOM 2163 N ASP A 142 5.136 -8.335 -14.199 1.00 0.00 N ATOM 2164 CA ASP A 142 4.687 -9.417 -13.338 1.00 0.00 C ATOM 2165 C ASP A 142 3.301 -9.882 -13.792 1.00 0.00 C ATOM 2166 O ASP A 142 2.500 -9.081 -14.271 1.00 0.00 O ATOM 2167 CB ASP A 142 4.577 -8.954 -11.884 1.00 0.00 C ATOM 2168 CG ASP A 142 4.386 -7.447 -11.697 1.00 0.00 C ATOM 2169 OD1 ASP A 142 5.004 -6.696 -12.483 1.00 0.00 O ATOM 2170 OD2 ASP A 142 3.628 -7.081 -10.774 1.00 0.00 O ATOM 0 H ASP A 142 5.776 -7.676 -13.756 1.00 0.00 H new ATOM 0 HA ASP A 142 5.415 -10.226 -13.405 1.00 0.00 H new ATOM 0 HB2 ASP A 142 3.740 -9.472 -11.416 1.00 0.00 H new ATOM 0 HB3 ASP A 142 5.478 -9.259 -11.352 1.00 0.00 H new ATOM 2175 N GLN A 143 3.062 -11.174 -13.626 1.00 0.00 N ATOM 2176 CA GLN A 143 1.788 -11.755 -14.013 1.00 0.00 C ATOM 2177 C GLN A 143 1.923 -13.271 -14.172 1.00 0.00 C ATOM 2178 O GLN A 143 0.930 -13.996 -14.112 1.00 0.00 O ATOM 2179 CB GLN A 143 1.260 -11.114 -15.298 1.00 0.00 C ATOM 2180 CG GLN A 143 2.345 -11.074 -16.376 1.00 0.00 C ATOM 2181 CD GLN A 143 2.173 -12.226 -17.368 1.00 0.00 C ATOM 2182 OE1 GLN A 143 1.088 -12.513 -17.845 1.00 0.00 O ATOM 2183 NE2 GLN A 143 3.303 -12.869 -17.651 1.00 0.00 N ATOM 0 H GLN A 143 3.729 -11.835 -13.229 1.00 0.00 H new ATOM 0 HA GLN A 143 1.065 -11.555 -13.223 1.00 0.00 H new ATOM 0 HB2 GLN A 143 0.400 -11.676 -15.663 1.00 0.00 H new ATOM 0 HB3 GLN A 143 0.913 -10.102 -15.088 1.00 0.00 H new ATOM 0 HG2 GLN A 143 2.301 -10.123 -16.906 1.00 0.00 H new ATOM 0 HG3 GLN A 143 3.328 -11.134 -15.910 1.00 0.00 H new ATOM 0 HE21 GLN A 143 4.178 -12.577 -17.216 1.00 0.00 H new ATOM 0 HE22 GLN A 143 3.294 -13.654 -18.303 1.00 0.00 H new ATOM 2192 N ALA A 144 3.158 -13.706 -14.372 1.00 0.00 N ATOM 2193 CA ALA A 144 3.435 -15.122 -14.540 1.00 0.00 C ATOM 2194 C ALA A 144 4.562 -15.533 -13.591 1.00 0.00 C ATOM 2195 O ALA A 144 5.487 -16.239 -13.989 1.00 0.00 O ATOM 2196 CB ALA A 144 3.775 -15.405 -16.005 1.00 0.00 C ATOM 0 H ALA A 144 3.979 -13.102 -14.422 1.00 0.00 H new ATOM 0 HA ALA A 144 2.558 -15.717 -14.287 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.983 -16.467 -16.132 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.932 -15.123 -16.635 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.653 -14.827 -16.293 1.00 0.00 H new ATOM 2202 N LEU A 145 4.447 -15.074 -12.353 1.00 0.00 N ATOM 2203 CA LEU A 145 5.445 -15.386 -11.344 1.00 0.00 C ATOM 2204 C LEU A 145 5.105 -14.641 -10.051 1.00 0.00 C ATOM 2205 O LEU A 145 5.369 -15.138 -8.957 1.00 0.00 O ATOM 2206 CB LEU A 145 6.850 -15.092 -11.871 1.00 0.00 C ATOM 2207 CG LEU A 145 7.337 -13.649 -11.717 1.00 0.00 C ATOM 2208 CD1 LEU A 145 6.406 -12.677 -12.445 1.00 0.00 C ATOM 2209 CD2 LEU A 145 7.508 -13.283 -10.242 1.00 0.00 C ATOM 0 H LEU A 145 3.678 -14.489 -12.026 1.00 0.00 H new ATOM 0 HA LEU A 145 5.433 -16.451 -11.113 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.553 -15.748 -11.358 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.882 -15.354 -12.929 1.00 0.00 H new ATOM 0 HG LEU A 145 8.318 -13.567 -12.184 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.774 -11.659 -12.320 1.00 0.00 H new ATOM 0 HD12 LEU A 145 6.378 -12.925 -13.506 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.402 -12.754 -12.028 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.855 -12.253 -10.161 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.552 -13.386 -9.728 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.239 -13.949 -9.784 1.00 0.00 H new ATOM 2221 N LEU A 146 4.525 -13.462 -10.219 1.00 0.00 N ATOM 2222 CA LEU A 146 4.146 -12.645 -9.079 1.00 0.00 C ATOM 2223 C LEU A 146 2.747 -13.048 -8.610 1.00 0.00 C ATOM 2224 O LEU A 146 1.943 -13.545 -9.398 1.00 0.00 O ATOM 2225 CB LEU A 146 4.276 -11.159 -9.419 1.00 0.00 C ATOM 2226 CG LEU A 146 5.094 -10.316 -8.438 1.00 0.00 C ATOM 2227 CD1 LEU A 146 5.293 -8.895 -8.970 1.00 0.00 C ATOM 2228 CD2 LEU A 146 4.458 -10.323 -7.046 1.00 0.00 C ATOM 0 H LEU A 146 4.308 -13.053 -11.128 1.00 0.00 H new ATOM 0 HA LEU A 146 4.824 -12.819 -8.244 1.00 0.00 H new ATOM 0 HB2 LEU A 146 4.727 -11.071 -10.407 1.00 0.00 H new ATOM 0 HB3 LEU A 146 3.275 -10.733 -9.487 1.00 0.00 H new ATOM 0 HG LEU A 146 6.082 -10.766 -8.343 1.00 0.00 H new ATOM 0 HD11 LEU A 146 5.877 -8.317 -8.254 1.00 0.00 H new ATOM 0 HD12 LEU A 146 5.822 -8.934 -9.922 1.00 0.00 H new ATOM 0 HD13 LEU A 146 4.322 -8.421 -9.113 1.00 0.00 H new ATOM 0 HD21 LEU A 146 5.059 -9.717 -6.368 1.00 0.00 H new ATOM 0 HD22 LEU A 146 3.450 -9.911 -7.104 1.00 0.00 H new ATOM 0 HD23 LEU A 146 4.411 -11.346 -6.673 1.00 0.00 H new ATOM 2240 N GLU A 147 2.498 -12.819 -7.329 1.00 0.00 N ATOM 2241 CA GLU A 147 1.209 -13.152 -6.746 1.00 0.00 C ATOM 2242 C GLU A 147 0.085 -12.438 -7.499 1.00 0.00 C ATOM 2243 O GLU A 147 -0.047 -11.218 -7.413 1.00 0.00 O ATOM 2244 CB GLU A 147 1.176 -12.806 -5.256 1.00 0.00 C ATOM 2245 CG GLU A 147 1.078 -11.294 -5.045 1.00 0.00 C ATOM 2246 CD GLU A 147 1.644 -10.892 -3.682 1.00 0.00 C ATOM 2247 OE1 GLU A 147 2.420 -11.701 -3.129 1.00 0.00 O ATOM 2248 OE2 GLU A 147 1.289 -9.784 -3.225 1.00 0.00 O ATOM 0 H GLU A 147 3.167 -12.407 -6.678 1.00 0.00 H new ATOM 0 HA GLU A 147 1.057 -14.227 -6.840 1.00 0.00 H new ATOM 0 HB2 GLU A 147 0.326 -13.298 -4.784 1.00 0.00 H new ATOM 0 HB3 GLU A 147 2.075 -13.187 -4.771 1.00 0.00 H new ATOM 0 HG2 GLU A 147 1.622 -10.777 -5.835 1.00 0.00 H new ATOM 0 HG3 GLU A 147 0.037 -10.980 -5.117 1.00 0.00 H new ATOM 2255 N GLY A 148 -0.696 -13.229 -8.220 1.00 0.00 N ATOM 2256 CA GLY A 148 -1.805 -12.688 -8.988 1.00 0.00 C ATOM 2257 C GLY A 148 -1.300 -11.837 -10.155 1.00 0.00 C ATOM 2258 O GLY A 148 -0.250 -11.204 -10.058 1.00 0.00 O ATOM 0 H GLY A 148 -0.583 -14.240 -8.289 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.421 -13.503 -9.368 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -2.440 -12.083 -8.340 1.00 0.00 H new ATOM 2262 N PRO A 149 -2.091 -11.851 -11.261 1.00 0.00 N ATOM 2263 CA PRO A 149 -1.736 -11.089 -12.446 1.00 0.00 C ATOM 2264 C PRO A 149 -1.995 -9.596 -12.235 1.00 0.00 C ATOM 2265 O PRO A 149 -3.146 -9.165 -12.168 1.00 0.00 O ATOM 2266 CB PRO A 149 -2.574 -11.686 -13.564 1.00 0.00 C ATOM 2267 CG PRO A 149 -3.702 -12.442 -12.881 1.00 0.00 C ATOM 2268 CD PRO A 149 -3.342 -12.589 -11.412 1.00 0.00 C ATOM 0 HA PRO A 149 -0.675 -11.153 -12.685 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -2.966 -10.906 -14.217 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -1.977 -12.353 -14.186 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -4.644 -11.904 -12.991 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -3.838 -13.421 -13.340 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -4.123 -12.180 -10.770 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -3.219 -13.637 -11.137 1.00 0.00 H new ATOM 2276 N PRO A 150 -0.878 -8.826 -12.136 1.00 0.00 N ATOM 2277 CA PRO A 150 -0.973 -7.391 -11.935 1.00 0.00 C ATOM 2278 C PRO A 150 -1.388 -6.682 -13.226 1.00 0.00 C ATOM 2279 O PRO A 150 -0.635 -6.668 -14.199 1.00 0.00 O ATOM 2280 CB PRO A 150 0.401 -6.970 -11.441 1.00 0.00 C ATOM 2281 CG PRO A 150 1.345 -8.098 -11.826 1.00 0.00 C ATOM 2282 CD PRO A 150 0.500 -9.302 -12.211 1.00 0.00 C ATOM 0 HA PRO A 150 -1.742 -7.118 -11.212 1.00 0.00 H new ATOM 0 HB2 PRO A 150 0.709 -6.030 -11.898 1.00 0.00 H new ATOM 0 HB3 PRO A 150 0.398 -6.814 -10.362 1.00 0.00 H new ATOM 0 HG2 PRO A 150 1.981 -7.796 -12.658 1.00 0.00 H new ATOM 0 HG3 PRO A 150 2.004 -8.345 -10.994 1.00 0.00 H new ATOM 0 HD2 PRO A 150 0.744 -9.653 -13.214 1.00 0.00 H new ATOM 0 HD3 PRO A 150 0.668 -10.137 -11.531 1.00 0.00 H new ATOM 2290 N PHE A 151 -2.583 -6.113 -13.194 1.00 0.00 N ATOM 2291 CA PHE A 151 -3.106 -5.405 -14.349 1.00 0.00 C ATOM 2292 C PHE A 151 -2.765 -3.915 -14.281 1.00 0.00 C ATOM 2293 O PHE A 151 -3.592 -3.103 -13.867 1.00 0.00 O ATOM 2294 CB PHE A 151 -4.627 -5.569 -14.324 1.00 0.00 C ATOM 2295 CG PHE A 151 -5.284 -5.499 -15.704 1.00 0.00 C ATOM 2296 CD1 PHE A 151 -5.317 -4.320 -16.382 1.00 0.00 C ATOM 2297 CD2 PHE A 151 -5.835 -6.615 -16.252 1.00 0.00 C ATOM 2298 CE1 PHE A 151 -5.926 -4.255 -17.663 1.00 0.00 C ATOM 2299 CE2 PHE A 151 -6.444 -6.550 -17.533 1.00 0.00 C ATOM 2300 CZ PHE A 151 -6.477 -5.372 -18.212 1.00 0.00 C ATOM 0 H PHE A 151 -3.205 -6.128 -12.386 1.00 0.00 H new ATOM 0 HA PHE A 151 -2.668 -5.809 -15.262 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -4.871 -6.527 -13.865 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -5.055 -4.793 -13.689 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -4.880 -3.434 -15.946 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -5.809 -7.551 -15.713 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -5.952 -3.319 -18.202 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -6.881 -7.436 -17.968 1.00 0.00 H new ATOM 0 HZ PHE A 151 -6.940 -5.323 -19.186 1.00 0.00 H new ATOM 2310 N SER A 152 -1.545 -3.600 -14.692 1.00 0.00 N ATOM 2311 CA SER A 152 -1.084 -2.222 -14.682 1.00 0.00 C ATOM 2312 C SER A 152 -2.278 -1.271 -14.782 1.00 0.00 C ATOM 2313 O SER A 152 -2.781 -1.013 -15.875 1.00 0.00 O ATOM 2314 CB SER A 152 -0.101 -1.963 -15.825 1.00 0.00 C ATOM 2315 OG SER A 152 -0.617 -1.033 -16.773 1.00 0.00 O ATOM 0 H SER A 152 -0.862 -4.276 -15.034 1.00 0.00 H new ATOM 0 HA SER A 152 -0.562 -2.042 -13.742 1.00 0.00 H new ATOM 0 HB2 SER A 152 0.836 -1.583 -15.418 1.00 0.00 H new ATOM 0 HB3 SER A 152 0.127 -2.903 -16.327 1.00 0.00 H new ATOM 0 HG SER A 152 -1.539 -1.275 -17.001 1.00 0.00 H new ATOM 2321 N VAL A 153 -2.696 -0.774 -13.628 1.00 0.00 N ATOM 2322 CA VAL A 153 -3.821 0.144 -13.572 1.00 0.00 C ATOM 2323 C VAL A 153 -3.406 1.491 -14.168 1.00 0.00 C ATOM 2324 O VAL A 153 -2.412 2.080 -13.747 1.00 0.00 O ATOM 2325 CB VAL A 153 -4.332 0.259 -12.134 1.00 0.00 C ATOM 2326 CG1 VAL A 153 -3.239 0.792 -11.205 1.00 0.00 C ATOM 2327 CG2 VAL A 153 -5.585 1.135 -12.066 1.00 0.00 C ATOM 0 H VAL A 153 -2.276 -0.989 -12.724 1.00 0.00 H new ATOM 0 HA VAL A 153 -4.651 -0.234 -14.169 1.00 0.00 H new ATOM 0 HB VAL A 153 -4.603 -0.740 -11.794 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.628 0.864 -10.189 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -2.386 0.113 -11.220 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -2.923 1.779 -11.543 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -5.928 1.200 -11.033 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -5.351 2.134 -12.435 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -6.370 0.696 -12.682 1.00 0.00 H new ATOM 2337 N PRO A 154 -4.209 1.950 -15.165 1.00 0.00 N ATOM 2338 CA PRO A 154 -3.934 3.216 -15.824 1.00 0.00 C ATOM 2339 C PRO A 154 -4.316 4.395 -14.926 1.00 0.00 C ATOM 2340 O PRO A 154 -5.488 4.579 -14.602 1.00 0.00 O ATOM 2341 CB PRO A 154 -4.735 3.169 -17.115 1.00 0.00 C ATOM 2342 CG PRO A 154 -5.785 2.089 -16.916 1.00 0.00 C ATOM 2343 CD PRO A 154 -5.394 1.279 -15.690 1.00 0.00 C ATOM 0 HA PRO A 154 -2.874 3.360 -16.033 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -5.201 4.133 -17.321 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -4.093 2.937 -17.965 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -6.770 2.535 -16.781 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -5.844 1.447 -17.795 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -6.198 1.262 -14.954 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -5.179 0.243 -15.952 1.00 0.00 H new ATOM 2351 N GLN A 155 -3.304 5.163 -14.551 1.00 0.00 N ATOM 2352 CA GLN A 155 -3.519 6.319 -13.697 1.00 0.00 C ATOM 2353 C GLN A 155 -4.791 7.059 -14.115 1.00 0.00 C ATOM 2354 O GLN A 155 -5.482 7.635 -13.277 1.00 0.00 O ATOM 2355 CB GLN A 155 -2.307 7.253 -13.724 1.00 0.00 C ATOM 2356 CG GLN A 155 -1.007 6.470 -13.532 1.00 0.00 C ATOM 2357 CD GLN A 155 -0.131 6.546 -14.785 1.00 0.00 C ATOM 2358 OE1 GLN A 155 -0.434 7.236 -15.744 1.00 0.00 O ATOM 2359 NE2 GLN A 155 0.968 5.800 -14.722 1.00 0.00 N ATOM 0 H GLN A 155 -2.333 5.008 -14.823 1.00 0.00 H new ATOM 0 HA GLN A 155 -3.646 5.971 -12.672 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -2.277 7.788 -14.673 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -2.404 8.003 -12.939 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -0.461 6.869 -12.677 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.236 5.428 -13.306 1.00 0.00 H new ATOM 0 HE21 GLN A 155 1.161 5.246 -13.888 1.00 0.00 H new ATOM 0 HE22 GLN A 155 1.618 5.782 -15.508 1.00 0.00 H new ATOM 2368 N THR A 156 -5.062 7.018 -15.411 1.00 0.00 N ATOM 2369 CA THR A 156 -6.239 7.677 -15.951 1.00 0.00 C ATOM 2370 C THR A 156 -7.501 7.171 -15.251 1.00 0.00 C ATOM 2371 O THR A 156 -8.446 7.931 -15.040 1.00 0.00 O ATOM 2372 CB THR A 156 -6.253 7.455 -17.465 1.00 0.00 C ATOM 2373 OG1 THR A 156 -7.099 8.489 -17.960 1.00 0.00 O ATOM 2374 CG2 THR A 156 -6.973 6.164 -17.860 1.00 0.00 C ATOM 0 H THR A 156 -4.486 6.538 -16.103 1.00 0.00 H new ATOM 0 HA THR A 156 -6.211 8.751 -15.766 1.00 0.00 H new ATOM 0 HB THR A 156 -5.229 7.429 -17.837 1.00 0.00 H new ATOM 0 HG1 THR A 156 -7.163 8.421 -18.936 1.00 0.00 H new ATOM 0 HG21 THR A 156 -6.954 6.054 -18.944 1.00 0.00 H new ATOM 0 HG22 THR A 156 -6.471 5.312 -17.400 1.00 0.00 H new ATOM 0 HG23 THR A 156 -8.007 6.204 -17.517 1.00 0.00 H new ATOM 2382 N TRP A 157 -7.477 5.892 -14.908 1.00 0.00 N ATOM 2383 CA TRP A 157 -8.609 5.275 -14.236 1.00 0.00 C ATOM 2384 C TRP A 157 -8.766 5.943 -12.868 1.00 0.00 C ATOM 2385 O TRP A 157 -9.815 6.510 -12.568 1.00 0.00 O ATOM 2386 CB TRP A 157 -8.432 3.758 -14.144 1.00 0.00 C ATOM 2387 CG TRP A 157 -9.622 3.030 -13.516 1.00 0.00 C ATOM 2388 CD1 TRP A 157 -10.613 2.378 -14.140 1.00 0.00 C ATOM 2389 CD2 TRP A 157 -9.907 2.905 -12.107 1.00 0.00 C ATOM 2390 NE1 TRP A 157 -11.512 1.845 -13.240 1.00 0.00 N ATOM 2391 CE2 TRP A 157 -11.070 2.175 -11.965 1.00 0.00 C ATOM 2392 CE3 TRP A 157 -9.207 3.393 -10.990 1.00 0.00 C ATOM 2393 CZ2 TRP A 157 -11.634 1.867 -10.721 1.00 0.00 C ATOM 2394 CZ3 TRP A 157 -9.784 3.077 -9.754 1.00 0.00 C ATOM 2395 CH2 TRP A 157 -10.953 2.343 -9.594 1.00 0.00 C ATOM 0 H TRP A 157 -6.691 5.265 -15.083 1.00 0.00 H new ATOM 0 HA TRP A 157 -9.526 5.426 -14.806 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -8.263 3.361 -15.145 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -7.537 3.542 -13.560 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -10.697 2.282 -15.212 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -12.348 1.307 -13.469 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -8.296 3.966 -11.078 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -12.545 1.293 -10.635 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -9.286 3.428 -8.863 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -11.335 2.140 -8.604 1.00 0.00 H new ATOM 2406 N LEU A 158 -7.708 5.852 -12.076 1.00 0.00 N ATOM 2407 CA LEU A 158 -7.716 6.440 -10.747 1.00 0.00 C ATOM 2408 C LEU A 158 -8.137 7.908 -10.846 1.00 0.00 C ATOM 2409 O LEU A 158 -8.701 8.460 -9.903 1.00 0.00 O ATOM 2410 CB LEU A 158 -6.364 6.233 -10.061 1.00 0.00 C ATOM 2411 CG LEU A 158 -5.939 4.780 -9.841 1.00 0.00 C ATOM 2412 CD1 LEU A 158 -4.515 4.542 -10.347 1.00 0.00 C ATOM 2413 CD2 LEU A 158 -6.100 4.378 -8.373 1.00 0.00 C ATOM 0 H LEU A 158 -6.840 5.380 -12.329 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.449 5.940 -10.114 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.597 6.729 -10.656 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -6.390 6.734 -9.093 1.00 0.00 H new ATOM 0 HG LEU A 158 -6.599 4.139 -10.425 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -4.238 3.501 -10.178 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -4.466 4.762 -11.413 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -3.825 5.193 -9.810 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.791 3.341 -8.244 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -5.480 5.022 -7.749 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -7.144 4.485 -8.079 1.00 0.00 H new ATOM 2425 N HIS A 159 -7.847 8.497 -11.996 1.00 0.00 N ATOM 2426 CA HIS A 159 -8.188 9.890 -12.230 1.00 0.00 C ATOM 2427 C HIS A 159 -9.641 9.990 -12.700 1.00 0.00 C ATOM 2428 O HIS A 159 -10.268 11.041 -12.572 1.00 0.00 O ATOM 2429 CB HIS A 159 -7.203 10.534 -13.208 1.00 0.00 C ATOM 2430 CG HIS A 159 -7.727 11.784 -13.874 1.00 0.00 C ATOM 2431 ND1 HIS A 159 -8.779 11.769 -14.773 1.00 0.00 N ATOM 2432 CD2 HIS A 159 -7.334 13.085 -13.762 1.00 0.00 C ATOM 2433 CE1 HIS A 159 -9.001 13.011 -15.178 1.00 0.00 C ATOM 2434 NE2 HIS A 159 -8.104 13.825 -14.551 1.00 0.00 N ATOM 0 H HIS A 159 -7.380 8.035 -12.776 1.00 0.00 H new ATOM 0 HA HIS A 159 -8.104 10.450 -11.299 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -6.284 10.777 -12.675 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -6.943 9.807 -13.977 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -6.533 13.451 -13.138 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -9.759 13.324 -15.881 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -8.036 14.836 -14.669 1.00 0.00 H new ATOM 2442 N ARG A 160 -10.134 8.883 -13.235 1.00 0.00 N ATOM 2443 CA ARG A 160 -11.501 8.833 -13.725 1.00 0.00 C ATOM 2444 C ARG A 160 -12.466 8.541 -12.574 1.00 0.00 C ATOM 2445 O ARG A 160 -13.595 9.031 -12.566 1.00 0.00 O ATOM 2446 CB ARG A 160 -11.661 7.758 -14.802 1.00 0.00 C ATOM 2447 CG ARG A 160 -12.157 6.444 -14.195 1.00 0.00 C ATOM 2448 CD ARG A 160 -12.850 5.579 -15.251 1.00 0.00 C ATOM 2449 NE ARG A 160 -11.923 5.313 -16.373 1.00 0.00 N ATOM 2450 CZ ARG A 160 -11.893 6.025 -17.508 1.00 0.00 C ATOM 2451 NH1 ARG A 160 -12.738 7.051 -17.678 1.00 0.00 N ATOM 2452 NH2 ARG A 160 -11.018 5.711 -18.473 1.00 0.00 N ATOM 0 H ARG A 160 -9.611 8.013 -13.340 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.733 9.805 -14.161 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -12.364 8.100 -15.561 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -10.707 7.594 -15.302 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -11.317 5.897 -13.766 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -12.850 6.654 -13.380 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -13.176 4.639 -14.806 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -13.743 6.084 -15.618 1.00 0.00 H new ATOM 0 HE ARG A 160 -11.265 4.539 -16.277 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -13.404 7.290 -16.944 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -12.715 7.593 -18.542 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -10.375 4.930 -18.344 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -10.995 6.253 -19.337 1.00 0.00 H new ATOM 2466 N VAL A 161 -11.988 7.743 -11.631 1.00 0.00 N ATOM 2467 CA VAL A 161 -12.795 7.380 -10.478 1.00 0.00 C ATOM 2468 C VAL A 161 -12.167 7.971 -9.215 1.00 0.00 C ATOM 2469 O VAL A 161 -12.776 8.804 -8.545 1.00 0.00 O ATOM 2470 CB VAL A 161 -12.956 5.860 -10.411 1.00 0.00 C ATOM 2471 CG1 VAL A 161 -11.831 5.155 -11.171 1.00 0.00 C ATOM 2472 CG2 VAL A 161 -13.022 5.379 -8.959 1.00 0.00 C ATOM 0 H VAL A 161 -11.052 7.337 -11.641 1.00 0.00 H new ATOM 0 HA VAL A 161 -13.798 7.797 -10.567 1.00 0.00 H new ATOM 0 HB VAL A 161 -13.899 5.602 -10.893 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -11.970 4.076 -11.107 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -11.850 5.462 -12.217 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -10.871 5.424 -10.731 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -13.137 4.295 -8.940 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -12.103 5.656 -8.442 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -13.873 5.843 -8.460 1.00 0.00 H new ATOM 2482 N MET A 162 -10.956 7.517 -8.926 1.00 0.00 N ATOM 2483 CA MET A 162 -10.238 7.991 -7.755 1.00 0.00 C ATOM 2484 C MET A 162 -10.088 9.513 -7.782 1.00 0.00 C ATOM 2485 O MET A 162 -9.414 10.089 -6.930 1.00 0.00 O ATOM 2486 CB MET A 162 -8.854 7.342 -7.707 1.00 0.00 C ATOM 2487 CG MET A 162 -8.791 6.262 -6.625 1.00 0.00 C ATOM 2488 SD MET A 162 -7.553 6.685 -5.411 1.00 0.00 S ATOM 2489 CE MET A 162 -7.319 5.093 -4.638 1.00 0.00 C ATOM 0 H MET A 162 -10.454 6.826 -9.483 1.00 0.00 H new ATOM 0 HA MET A 162 -10.808 7.717 -6.867 1.00 0.00 H new ATOM 0 HB2 MET A 162 -8.620 6.904 -8.677 1.00 0.00 H new ATOM 0 HB3 MET A 162 -8.098 8.103 -7.511 1.00 0.00 H new ATOM 0 HG2 MET A 162 -9.764 6.160 -6.144 1.00 0.00 H new ATOM 0 HG3 MET A 162 -8.556 5.298 -7.075 1.00 0.00 H new ATOM 0 HE1 MET A 162 -6.559 5.174 -3.861 1.00 0.00 H new ATOM 0 HE2 MET A 162 -8.258 4.763 -4.194 1.00 0.00 H new ATOM 0 HE3 MET A 162 -6.997 4.369 -5.387 1.00 0.00 H new ATOM 2499 N SER A 163 -10.728 10.121 -8.770 1.00 0.00 N ATOM 2500 CA SER A 163 -10.675 11.565 -8.920 1.00 0.00 C ATOM 2501 C SER A 163 -11.922 12.202 -8.304 1.00 0.00 C ATOM 2502 O SER A 163 -12.940 12.357 -8.976 1.00 0.00 O ATOM 2503 CB SER A 163 -10.548 11.962 -10.392 1.00 0.00 C ATOM 2504 OG SER A 163 -10.603 13.375 -10.570 1.00 0.00 O ATOM 0 H SER A 163 -11.286 9.639 -9.475 1.00 0.00 H new ATOM 0 HA SER A 163 -9.792 11.930 -8.396 1.00 0.00 H new ATOM 0 HB2 SER A 163 -9.607 11.583 -10.790 1.00 0.00 H new ATOM 0 HB3 SER A 163 -11.348 11.493 -10.964 1.00 0.00 H new ATOM 0 HG SER A 163 -10.511 13.589 -11.522 1.00 0.00 H new ATOM 2510 N GLY A 164 -11.802 12.554 -7.032 1.00 0.00 N ATOM 2511 CA GLY A 164 -12.907 13.170 -6.318 1.00 0.00 C ATOM 2512 C GLY A 164 -12.735 13.019 -4.806 1.00 0.00 C ATOM 2513 O GLY A 164 -13.627 12.517 -4.123 1.00 0.00 O ATOM 0 H GLY A 164 -10.956 12.424 -6.478 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -12.968 14.227 -6.577 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -13.846 12.711 -6.628 1.00 0.00 H new ATOM 2517 N ASN A 165 -11.583 13.462 -4.326 1.00 0.00 N ATOM 2518 CA ASN A 165 -11.282 13.382 -2.907 1.00 0.00 C ATOM 2519 C ASN A 165 -9.767 13.289 -2.715 1.00 0.00 C ATOM 2520 O ASN A 165 -9.254 13.599 -1.640 1.00 0.00 O ATOM 2521 CB ASN A 165 -11.916 12.139 -2.279 1.00 0.00 C ATOM 2522 CG ASN A 165 -13.220 12.492 -1.560 1.00 0.00 C ATOM 2523 OD1 ASN A 165 -13.363 13.543 -0.959 1.00 0.00 O ATOM 2524 ND2 ASN A 165 -14.160 11.556 -1.656 1.00 0.00 N ATOM 0 H ASN A 165 -10.846 13.878 -4.895 1.00 0.00 H new ATOM 0 HA ASN A 165 -11.684 14.274 -2.426 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -12.113 11.397 -3.052 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -11.218 11.688 -1.574 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -15.067 11.696 -1.211 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -13.974 10.698 -2.175 1.00 0.00 H new ATOM 2531 N TRP A 166 -9.094 12.862 -3.773 1.00 0.00 N ATOM 2532 CA TRP A 166 -7.648 12.725 -3.734 1.00 0.00 C ATOM 2533 C TRP A 166 -7.103 13.066 -5.122 1.00 0.00 C ATOM 2534 O TRP A 166 -7.584 12.545 -6.127 1.00 0.00 O ATOM 2535 CB TRP A 166 -7.243 11.327 -3.260 1.00 0.00 C ATOM 2536 CG TRP A 166 -8.246 10.231 -3.625 1.00 0.00 C ATOM 2537 CD1 TRP A 166 -9.231 10.283 -4.531 1.00 0.00 C ATOM 2538 CD2 TRP A 166 -8.321 8.909 -3.051 1.00 0.00 C ATOM 2539 NE1 TRP A 166 -9.934 9.096 -4.583 1.00 0.00 N ATOM 2540 CE2 TRP A 166 -9.362 8.234 -3.654 1.00 0.00 C ATOM 2541 CE3 TRP A 166 -7.535 8.304 -2.055 1.00 0.00 C ATOM 2542 CZ2 TRP A 166 -9.713 6.918 -3.330 1.00 0.00 C ATOM 2543 CZ3 TRP A 166 -7.899 6.988 -1.742 1.00 0.00 C ATOM 2544 CH2 TRP A 166 -8.944 6.295 -2.340 1.00 0.00 C ATOM 0 H TRP A 166 -9.523 12.606 -4.662 1.00 0.00 H new ATOM 0 HA TRP A 166 -7.214 13.415 -3.011 1.00 0.00 H new ATOM 0 HB2 TRP A 166 -6.273 11.076 -3.690 1.00 0.00 H new ATOM 0 HB3 TRP A 166 -7.117 11.344 -2.177 1.00 0.00 H new ATOM 0 HD1 TRP A 166 -9.448 11.145 -5.144 1.00 0.00 H new ATOM 0 HE1 TRP A 166 -10.727 8.889 -5.191 1.00 0.00 H new ATOM 0 HE3 TRP A 166 -6.716 8.813 -1.570 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 -10.533 6.411 -3.817 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 -7.327 6.476 -0.982 1.00 0.00 H new ATOM 0 HH2 TRP A 166 -9.162 5.280 -2.042 1.00 0.00 H new ATOM 2555 N GLU A 167 -6.108 13.941 -5.134 1.00 0.00 N ATOM 2556 CA GLU A 167 -5.493 14.358 -6.382 1.00 0.00 C ATOM 2557 C GLU A 167 -4.451 13.331 -6.830 1.00 0.00 C ATOM 2558 O GLU A 167 -3.279 13.432 -6.470 1.00 0.00 O ATOM 2559 CB GLU A 167 -4.869 15.749 -6.247 1.00 0.00 C ATOM 2560 CG GLU A 167 -5.936 16.841 -6.350 1.00 0.00 C ATOM 2561 CD GLU A 167 -5.474 17.973 -7.269 1.00 0.00 C ATOM 2562 OE1 GLU A 167 -4.369 18.499 -7.012 1.00 0.00 O ATOM 2563 OE2 GLU A 167 -6.236 18.288 -8.209 1.00 0.00 O ATOM 0 H GLU A 167 -5.713 14.373 -4.299 1.00 0.00 H new ATOM 0 HA GLU A 167 -6.269 14.416 -7.145 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -4.353 15.829 -5.290 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -4.120 15.893 -7.026 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -6.863 16.414 -6.731 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -6.152 17.238 -5.358 1.00 0.00 H new ATOM 2570 N VAL A 168 -4.916 12.366 -7.610 1.00 0.00 N ATOM 2571 CA VAL A 168 -4.040 11.321 -8.111 1.00 0.00 C ATOM 2572 C VAL A 168 -3.080 11.918 -9.143 1.00 0.00 C ATOM 2573 O VAL A 168 -3.363 12.962 -9.728 1.00 0.00 O ATOM 2574 CB VAL A 168 -4.870 10.163 -8.667 1.00 0.00 C ATOM 2575 CG1 VAL A 168 -6.101 9.903 -7.796 1.00 0.00 C ATOM 2576 CG2 VAL A 168 -5.272 10.424 -10.120 1.00 0.00 C ATOM 0 H VAL A 168 -5.888 12.286 -7.907 1.00 0.00 H new ATOM 0 HA VAL A 168 -3.435 10.910 -7.303 1.00 0.00 H new ATOM 0 HB VAL A 168 -4.250 9.267 -8.647 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -6.674 9.075 -8.213 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -5.784 9.651 -6.784 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -6.723 10.797 -7.769 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -5.861 9.585 -10.491 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -5.865 11.337 -10.175 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -4.376 10.536 -10.731 1.00 0.00 H new ATOM 2586 N THR A 169 -1.965 11.229 -9.334 1.00 0.00 N ATOM 2587 CA THR A 169 -0.962 11.678 -10.285 1.00 0.00 C ATOM 2588 C THR A 169 -0.090 10.504 -10.734 1.00 0.00 C ATOM 2589 O THR A 169 0.286 9.659 -9.923 1.00 0.00 O ATOM 2590 CB THR A 169 -0.166 12.811 -9.634 1.00 0.00 C ATOM 2591 OG1 THR A 169 -0.487 13.956 -10.419 1.00 0.00 O ATOM 2592 CG2 THR A 169 1.344 12.646 -9.814 1.00 0.00 C ATOM 0 H THR A 169 -1.734 10.363 -8.847 1.00 0.00 H new ATOM 0 HA THR A 169 -1.424 12.066 -11.193 1.00 0.00 H new ATOM 0 HB THR A 169 -0.401 12.855 -8.571 1.00 0.00 H new ATOM 0 HG1 THR A 169 -1.461 14.048 -10.481 1.00 0.00 H new ATOM 0 HG21 THR A 169 1.861 13.477 -9.333 1.00 0.00 H new ATOM 0 HG22 THR A 169 1.664 11.708 -9.360 1.00 0.00 H new ATOM 0 HG23 THR A 169 1.585 12.635 -10.877 1.00 0.00 H new ATOM 2600 N LYS A 170 0.207 10.489 -12.026 1.00 0.00 N ATOM 2601 CA LYS A 170 1.028 9.432 -12.593 1.00 0.00 C ATOM 2602 C LYS A 170 2.475 9.612 -12.129 1.00 0.00 C ATOM 2603 O LYS A 170 2.918 10.734 -11.888 1.00 0.00 O ATOM 2604 CB LYS A 170 0.871 9.389 -14.114 1.00 0.00 C ATOM 2605 CG LYS A 170 1.589 10.569 -14.773 1.00 0.00 C ATOM 2606 CD LYS A 170 0.799 11.089 -15.976 1.00 0.00 C ATOM 2607 CE LYS A 170 1.414 10.599 -17.288 1.00 0.00 C ATOM 2608 NZ LYS A 170 0.425 10.682 -18.387 1.00 0.00 N ATOM 0 H LYS A 170 -0.106 11.192 -12.696 1.00 0.00 H new ATOM 0 HA LYS A 170 0.696 8.458 -12.234 1.00 0.00 H new ATOM 0 HB2 LYS A 170 1.275 8.452 -14.499 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -0.187 9.411 -14.375 1.00 0.00 H new ATOM 0 HG2 LYS A 170 1.721 11.371 -14.046 1.00 0.00 H new ATOM 0 HG3 LYS A 170 2.585 10.261 -15.093 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -0.236 10.755 -15.908 1.00 0.00 H new ATOM 0 HD3 LYS A 170 0.783 12.179 -15.962 1.00 0.00 H new ATOM 0 HE2 LYS A 170 2.290 11.200 -17.533 1.00 0.00 H new ATOM 0 HE3 LYS A 170 1.755 9.570 -17.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 0.859 10.346 -19.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -0.399 10.090 -18.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 0.119 11.669 -18.505 1.00 0.00 H new ATOM 2622 N VAL A 171 3.171 8.490 -12.017 1.00 0.00 N ATOM 2623 CA VAL A 171 4.558 8.510 -11.587 1.00 0.00 C ATOM 2624 C VAL A 171 5.162 7.114 -11.761 1.00 0.00 C ATOM 2625 O VAL A 171 4.443 6.152 -12.024 1.00 0.00 O ATOM 2626 CB VAL A 171 4.653 9.027 -10.150 1.00 0.00 C ATOM 2627 CG1 VAL A 171 3.283 9.008 -9.469 1.00 0.00 C ATOM 2628 CG2 VAL A 171 5.676 8.223 -9.344 1.00 0.00 C ATOM 0 H VAL A 171 2.800 7.561 -12.217 1.00 0.00 H new ATOM 0 HA VAL A 171 5.139 9.195 -12.204 1.00 0.00 H new ATOM 0 HB VAL A 171 4.995 10.061 -10.188 1.00 0.00 H new ATOM 0 HG11 VAL A 171 3.379 9.380 -8.449 1.00 0.00 H new ATOM 0 HG12 VAL A 171 2.592 9.643 -10.024 1.00 0.00 H new ATOM 0 HG13 VAL A 171 2.901 7.987 -9.448 1.00 0.00 H new ATOM 0 HG21 VAL A 171 5.724 8.611 -8.327 1.00 0.00 H new ATOM 0 HG22 VAL A 171 5.377 7.175 -9.319 1.00 0.00 H new ATOM 0 HG23 VAL A 171 6.657 8.309 -9.812 1.00 0.00 H new ATOM 2638 N GLY A 172 6.476 7.049 -11.607 1.00 0.00 N ATOM 2639 CA GLY A 172 7.184 5.788 -11.744 1.00 0.00 C ATOM 2640 C GLY A 172 7.545 5.518 -13.206 1.00 0.00 C ATOM 2641 O GLY A 172 7.724 6.451 -13.988 1.00 0.00 O ATOM 0 H GLY A 172 7.069 7.850 -11.389 1.00 0.00 H new ATOM 0 HA2 GLY A 172 8.091 5.808 -11.140 1.00 0.00 H new ATOM 0 HA3 GLY A 172 6.565 4.976 -11.363 1.00 0.00 H new ATOM 2645 N GLY A 173 7.643 4.238 -13.532 1.00 0.00 N ATOM 2646 CA GLY A 173 7.980 3.833 -14.886 1.00 0.00 C ATOM 2647 C GLY A 173 8.364 2.353 -14.937 1.00 0.00 C ATOM 2648 O GLY A 173 8.255 1.645 -13.937 1.00 0.00 O ATOM 0 H GLY A 173 7.495 3.467 -12.881 1.00 0.00 H new ATOM 0 HA2 GLY A 173 7.131 4.015 -15.545 1.00 0.00 H new ATOM 0 HA3 GLY A 173 8.807 4.440 -15.256 1.00 0.00 H new ATOM 2652 N GLN A 174 8.805 1.929 -16.112 1.00 0.00 N ATOM 2653 CA GLN A 174 9.206 0.546 -16.306 1.00 0.00 C ATOM 2654 C GLN A 174 10.731 0.427 -16.284 1.00 0.00 C ATOM 2655 O GLN A 174 11.437 1.425 -16.423 1.00 0.00 O ATOM 2656 CB GLN A 174 8.631 -0.013 -17.609 1.00 0.00 C ATOM 2657 CG GLN A 174 9.300 0.631 -18.825 1.00 0.00 C ATOM 2658 CD GLN A 174 8.268 0.968 -19.903 1.00 0.00 C ATOM 2659 OE1 GLN A 174 7.071 0.991 -19.669 1.00 0.00 O ATOM 2660 NE2 GLN A 174 8.797 1.227 -21.096 1.00 0.00 N ATOM 0 H GLN A 174 8.893 2.519 -16.939 1.00 0.00 H new ATOM 0 HA GLN A 174 8.803 -0.047 -15.485 1.00 0.00 H new ATOM 0 HB2 GLN A 174 8.775 -1.093 -17.640 1.00 0.00 H new ATOM 0 HB3 GLN A 174 7.556 0.167 -17.643 1.00 0.00 H new ATOM 0 HG2 GLN A 174 9.822 1.538 -18.520 1.00 0.00 H new ATOM 0 HG3 GLN A 174 10.050 -0.046 -19.233 1.00 0.00 H new ATOM 0 HE21 GLN A 174 9.808 1.190 -21.224 1.00 0.00 H new ATOM 0 HE22 GLN A 174 8.191 1.462 -21.882 1.00 0.00 H new ATOM 2669 N ASP A 175 11.195 -0.801 -16.109 1.00 0.00 N ATOM 2670 CA ASP A 175 12.623 -1.064 -16.067 1.00 0.00 C ATOM 2671 C ASP A 175 13.142 -0.813 -14.650 1.00 0.00 C ATOM 2672 O ASP A 175 14.284 -1.144 -14.336 1.00 0.00 O ATOM 2673 CB ASP A 175 13.381 -0.136 -17.019 1.00 0.00 C ATOM 2674 CG ASP A 175 14.653 -0.732 -17.626 1.00 0.00 C ATOM 2675 OD1 ASP A 175 15.108 -1.766 -17.090 1.00 0.00 O ATOM 2676 OD2 ASP A 175 15.142 -0.141 -18.613 1.00 0.00 O ATOM 0 H ASP A 175 10.606 -1.626 -15.994 1.00 0.00 H new ATOM 0 HA ASP A 175 12.785 -2.099 -16.367 1.00 0.00 H new ATOM 0 HB2 ASP A 175 12.712 0.155 -17.829 1.00 0.00 H new ATOM 0 HB3 ASP A 175 13.645 0.775 -16.481 1.00 0.00 H new ATOM 2681 N THR A 176 12.277 -0.231 -13.832 1.00 0.00 N ATOM 2682 CA THR A 176 12.634 0.068 -12.455 1.00 0.00 C ATOM 2683 C THR A 176 11.917 -0.887 -11.499 1.00 0.00 C ATOM 2684 O THR A 176 10.967 -0.496 -10.823 1.00 0.00 O ATOM 2685 CB THR A 176 12.317 1.542 -12.194 1.00 0.00 C ATOM 2686 OG1 THR A 176 12.767 1.762 -10.860 1.00 0.00 O ATOM 2687 CG2 THR A 176 10.813 1.814 -12.129 1.00 0.00 C ATOM 0 H THR A 176 11.330 0.041 -14.096 1.00 0.00 H new ATOM 0 HA THR A 176 13.699 -0.086 -12.280 1.00 0.00 H new ATOM 0 HB THR A 176 12.763 2.154 -12.978 1.00 0.00 H new ATOM 0 HG1 THR A 176 12.601 2.695 -10.608 1.00 0.00 H new ATOM 0 HG21 THR A 176 10.643 2.874 -11.942 1.00 0.00 H new ATOM 0 HG22 THR A 176 10.351 1.534 -13.076 1.00 0.00 H new ATOM 0 HG23 THR A 176 10.372 1.228 -11.323 1.00 0.00 H new ATOM 2695 N LEU A 177 12.399 -2.121 -11.474 1.00 0.00 N ATOM 2696 CA LEU A 177 11.815 -3.135 -10.612 1.00 0.00 C ATOM 2697 C LEU A 177 12.536 -3.127 -9.263 1.00 0.00 C ATOM 2698 O LEU A 177 12.009 -3.627 -8.271 1.00 0.00 O ATOM 2699 CB LEU A 177 11.823 -4.498 -11.307 1.00 0.00 C ATOM 2700 CG LEU A 177 11.990 -5.715 -10.394 1.00 0.00 C ATOM 2701 CD1 LEU A 177 13.427 -5.820 -9.878 1.00 0.00 C ATOM 2702 CD2 LEU A 177 10.972 -5.688 -9.253 1.00 0.00 C ATOM 0 H LEU A 177 13.187 -2.442 -12.037 1.00 0.00 H new ATOM 0 HA LEU A 177 10.767 -2.911 -10.415 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.889 -4.608 -11.859 1.00 0.00 H new ATOM 0 HB3 LEU A 177 12.629 -4.505 -12.040 1.00 0.00 H new ATOM 0 HG LEU A 177 11.792 -6.612 -10.981 1.00 0.00 H new ATOM 0 HD11 LEU A 177 13.519 -6.693 -9.232 1.00 0.00 H new ATOM 0 HD12 LEU A 177 14.110 -5.920 -10.722 1.00 0.00 H new ATOM 0 HD13 LEU A 177 13.677 -4.922 -9.313 1.00 0.00 H new ATOM 0 HD21 LEU A 177 11.112 -6.564 -8.619 1.00 0.00 H new ATOM 0 HD22 LEU A 177 11.114 -4.784 -8.660 1.00 0.00 H new ATOM 0 HD23 LEU A 177 9.963 -5.697 -9.665 1.00 0.00 H new ATOM 2714 N HIS A 178 13.731 -2.555 -9.270 1.00 0.00 N ATOM 2715 CA HIS A 178 14.530 -2.476 -8.059 1.00 0.00 C ATOM 2716 C HIS A 178 13.996 -1.357 -7.163 1.00 0.00 C ATOM 2717 O HIS A 178 14.669 -0.933 -6.225 1.00 0.00 O ATOM 2718 CB HIS A 178 16.013 -2.309 -8.396 1.00 0.00 C ATOM 2719 CG HIS A 178 16.560 -3.380 -9.310 1.00 0.00 C ATOM 2720 ND1 HIS A 178 16.955 -4.625 -8.854 1.00 0.00 N ATOM 2721 CD2 HIS A 178 16.772 -3.378 -10.658 1.00 0.00 C ATOM 2722 CE1 HIS A 178 17.385 -5.333 -9.888 1.00 0.00 C ATOM 2723 NE2 HIS A 178 17.271 -4.558 -11.005 1.00 0.00 N ATOM 0 H HIS A 178 14.165 -2.142 -10.095 1.00 0.00 H new ATOM 0 HA HIS A 178 14.446 -3.410 -7.503 1.00 0.00 H new ATOM 0 HB2 HIS A 178 16.161 -1.336 -8.864 1.00 0.00 H new ATOM 0 HB3 HIS A 178 16.588 -2.308 -7.470 1.00 0.00 H new ATOM 0 HD2 HIS A 178 16.568 -2.556 -11.328 1.00 0.00 H new ATOM 0 HE1 HIS A 178 17.760 -6.345 -9.853 1.00 0.00 H new ATOM 0 HE2 HIS A 178 17.527 -4.839 -11.951 1.00 0.00 H new ATOM 2731 N SER A 179 12.791 -0.909 -7.485 1.00 0.00 N ATOM 2732 CA SER A 179 12.159 0.153 -6.722 1.00 0.00 C ATOM 2733 C SER A 179 11.145 -0.440 -5.741 1.00 0.00 C ATOM 2734 O SER A 179 10.766 0.208 -4.767 1.00 0.00 O ATOM 2735 CB SER A 179 11.476 1.164 -7.645 1.00 0.00 C ATOM 2736 OG SER A 179 10.571 2.007 -6.938 1.00 0.00 O ATOM 0 H SER A 179 12.236 -1.263 -8.264 1.00 0.00 H new ATOM 0 HA SER A 179 12.933 0.679 -6.162 1.00 0.00 H new ATOM 0 HB2 SER A 179 12.233 1.776 -8.136 1.00 0.00 H new ATOM 0 HB3 SER A 179 10.938 0.632 -8.430 1.00 0.00 H new ATOM 0 HG SER A 179 10.851 2.941 -7.034 1.00 0.00 H new ATOM 2742 N SER A 180 10.733 -1.665 -6.034 1.00 0.00 N ATOM 2743 CA SER A 180 9.770 -2.352 -5.190 1.00 0.00 C ATOM 2744 C SER A 180 10.391 -3.629 -4.620 1.00 0.00 C ATOM 2745 O SER A 180 11.381 -4.132 -5.149 1.00 0.00 O ATOM 2746 CB SER A 180 8.495 -2.684 -5.968 1.00 0.00 C ATOM 2747 OG SER A 180 7.528 -3.340 -5.152 1.00 0.00 O ATOM 0 H SER A 180 11.048 -2.199 -6.844 1.00 0.00 H new ATOM 0 HA SER A 180 9.500 -1.688 -4.368 1.00 0.00 H new ATOM 0 HB2 SER A 180 8.067 -1.766 -6.371 1.00 0.00 H new ATOM 0 HB3 SER A 180 8.744 -3.320 -6.818 1.00 0.00 H new ATOM 0 HG SER A 180 6.728 -3.534 -5.684 1.00 0.00 H new ATOM 2753 N ALA A 181 9.784 -4.117 -3.549 1.00 0.00 N ATOM 2754 CA ALA A 181 10.265 -5.325 -2.901 1.00 0.00 C ATOM 2755 C ALA A 181 9.526 -6.536 -3.476 1.00 0.00 C ATOM 2756 O ALA A 181 10.090 -7.625 -3.569 1.00 0.00 O ATOM 2757 CB ALA A 181 10.086 -5.199 -1.387 1.00 0.00 C ATOM 0 H ALA A 181 8.963 -3.698 -3.113 1.00 0.00 H new ATOM 0 HA ALA A 181 11.329 -5.465 -3.093 1.00 0.00 H new ATOM 0 HB1 ALA A 181 10.447 -6.106 -0.901 1.00 0.00 H new ATOM 0 HB2 ALA A 181 10.653 -4.342 -1.024 1.00 0.00 H new ATOM 0 HB3 ALA A 181 9.030 -5.059 -1.156 1.00 0.00 H new ATOM 2763 N ARG A 182 8.275 -6.304 -3.847 1.00 0.00 N ATOM 2764 CA ARG A 182 7.454 -7.362 -4.410 1.00 0.00 C ATOM 2765 C ARG A 182 8.237 -8.132 -5.475 1.00 0.00 C ATOM 2766 O ARG A 182 7.937 -9.292 -5.754 1.00 0.00 O ATOM 2767 CB ARG A 182 6.179 -6.794 -5.036 1.00 0.00 C ATOM 2768 CG ARG A 182 5.314 -6.097 -3.984 1.00 0.00 C ATOM 2769 CD ARG A 182 4.549 -7.118 -3.139 1.00 0.00 C ATOM 2770 NE ARG A 182 4.683 -6.788 -1.702 1.00 0.00 N ATOM 2771 CZ ARG A 182 3.968 -7.368 -0.729 1.00 0.00 C ATOM 2772 NH1 ARG A 182 3.064 -8.309 -1.031 1.00 0.00 N ATOM 2773 NH2 ARG A 182 4.158 -7.006 0.548 1.00 0.00 N ATOM 0 H ARG A 182 7.811 -5.399 -3.769 1.00 0.00 H new ATOM 0 HA ARG A 182 7.179 -8.036 -3.599 1.00 0.00 H new ATOM 0 HB2 ARG A 182 6.440 -6.087 -5.823 1.00 0.00 H new ATOM 0 HB3 ARG A 182 5.611 -7.597 -5.505 1.00 0.00 H new ATOM 0 HG2 ARG A 182 5.943 -5.484 -3.339 1.00 0.00 H new ATOM 0 HG3 ARG A 182 4.610 -5.425 -4.474 1.00 0.00 H new ATOM 0 HD2 ARG A 182 3.497 -7.122 -3.423 1.00 0.00 H new ATOM 0 HD3 ARG A 182 4.934 -8.120 -3.328 1.00 0.00 H new ATOM 0 HE ARG A 182 5.362 -6.075 -1.436 1.00 0.00 H new ATOM 0 HH11 ARG A 182 2.920 -8.584 -2.002 1.00 0.00 H new ATOM 0 HH12 ARG A 182 2.520 -8.750 -0.290 1.00 0.00 H new ATOM 0 HH21 ARG A 182 4.847 -6.289 0.778 1.00 0.00 H new ATOM 0 HH22 ARG A 182 3.614 -7.447 1.289 1.00 0.00 H new ATOM 2787 N GLY A 183 9.227 -7.457 -6.040 1.00 0.00 N ATOM 2788 CA GLY A 183 10.056 -8.064 -7.068 1.00 0.00 C ATOM 2789 C GLY A 183 10.987 -9.119 -6.469 1.00 0.00 C ATOM 2790 O GLY A 183 11.059 -10.242 -6.966 1.00 0.00 O ATOM 0 H GLY A 183 9.474 -6.496 -5.806 1.00 0.00 H new ATOM 0 HA2 GLY A 183 9.423 -8.522 -7.828 1.00 0.00 H new ATOM 0 HA3 GLY A 183 10.645 -7.294 -7.566 1.00 0.00 H new ATOM 2794 N LEU A 184 11.676 -8.722 -5.409 1.00 0.00 N ATOM 2795 CA LEU A 184 12.600 -9.620 -4.737 1.00 0.00 C ATOM 2796 C LEU A 184 11.806 -10.680 -3.971 1.00 0.00 C ATOM 2797 O LEU A 184 12.359 -11.703 -3.568 1.00 0.00 O ATOM 2798 CB LEU A 184 13.574 -8.829 -3.862 1.00 0.00 C ATOM 2799 CG LEU A 184 14.417 -7.774 -4.581 1.00 0.00 C ATOM 2800 CD1 LEU A 184 14.827 -8.257 -5.974 1.00 0.00 C ATOM 2801 CD2 LEU A 184 13.688 -6.430 -4.631 1.00 0.00 C ATOM 0 H LEU A 184 11.613 -7.790 -4.999 1.00 0.00 H new ATOM 0 HA LEU A 184 13.217 -10.147 -5.464 1.00 0.00 H new ATOM 0 HB2 LEU A 184 13.005 -8.335 -3.074 1.00 0.00 H new ATOM 0 HB3 LEU A 184 14.248 -9.534 -3.375 1.00 0.00 H new ATOM 0 HG LEU A 184 15.333 -7.621 -4.011 1.00 0.00 H new ATOM 0 HD11 LEU A 184 15.425 -7.489 -6.464 1.00 0.00 H new ATOM 0 HD12 LEU A 184 15.414 -9.171 -5.884 1.00 0.00 H new ATOM 0 HD13 LEU A 184 13.935 -8.455 -6.568 1.00 0.00 H new ATOM 0 HD21 LEU A 184 14.309 -5.698 -5.147 1.00 0.00 H new ATOM 0 HD22 LEU A 184 12.745 -6.547 -5.165 1.00 0.00 H new ATOM 0 HD23 LEU A 184 13.489 -6.086 -3.616 1.00 0.00 H new ATOM 2813 N LYS A 185 10.524 -10.400 -3.793 1.00 0.00 N ATOM 2814 CA LYS A 185 9.649 -11.317 -3.082 1.00 0.00 C ATOM 2815 C LYS A 185 9.271 -12.475 -4.007 1.00 0.00 C ATOM 2816 O LYS A 185 9.520 -13.637 -3.688 1.00 0.00 O ATOM 2817 CB LYS A 185 8.443 -10.571 -2.507 1.00 0.00 C ATOM 2818 CG LYS A 185 8.188 -10.977 -1.054 1.00 0.00 C ATOM 2819 CD LYS A 185 6.738 -11.424 -0.857 1.00 0.00 C ATOM 2820 CE LYS A 185 6.675 -12.846 -0.297 1.00 0.00 C ATOM 2821 NZ LYS A 185 6.263 -13.801 -1.350 1.00 0.00 N ATOM 0 H LYS A 185 10.069 -9.551 -4.129 1.00 0.00 H new ATOM 0 HA LYS A 185 10.166 -11.748 -2.225 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.615 -9.496 -2.563 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.559 -10.784 -3.108 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.863 -11.786 -0.775 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.407 -10.137 -0.394 1.00 0.00 H new ATOM 0 HD2 LYS A 185 6.231 -10.739 -0.177 1.00 0.00 H new ATOM 0 HD3 LYS A 185 6.207 -11.380 -1.808 1.00 0.00 H new ATOM 0 HE2 LYS A 185 7.650 -13.131 0.099 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.970 -12.885 0.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 6.225 -14.761 -0.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.323 -13.538 -1.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 6.951 -13.776 -2.130 1.00 0.00 H new ATOM 2835 N ALA A 186 8.676 -12.119 -5.136 1.00 0.00 N ATOM 2836 CA ALA A 186 8.261 -13.114 -6.110 1.00 0.00 C ATOM 2837 C ALA A 186 9.492 -13.643 -6.849 1.00 0.00 C ATOM 2838 O ALA A 186 9.596 -14.840 -7.111 1.00 0.00 O ATOM 2839 CB ALA A 186 7.230 -12.500 -7.060 1.00 0.00 C ATOM 0 H ALA A 186 8.471 -11.155 -5.398 1.00 0.00 H new ATOM 0 HA ALA A 186 7.785 -13.960 -5.615 1.00 0.00 H new ATOM 0 HB1 ALA A 186 6.919 -13.246 -7.791 1.00 0.00 H new ATOM 0 HB2 ALA A 186 6.363 -12.167 -6.490 1.00 0.00 H new ATOM 0 HB3 ALA A 186 7.673 -11.649 -7.577 1.00 0.00 H new ATOM 2845 N GLY A 187 10.394 -12.724 -7.163 1.00 0.00 N ATOM 2846 CA GLY A 187 11.614 -13.083 -7.866 1.00 0.00 C ATOM 2847 C GLY A 187 11.512 -12.735 -9.352 1.00 0.00 C ATOM 2848 O GLY A 187 11.457 -13.625 -10.200 1.00 0.00 O ATOM 0 H GLY A 187 10.304 -11.732 -6.943 1.00 0.00 H new ATOM 0 HA2 GLY A 187 12.461 -12.559 -7.423 1.00 0.00 H new ATOM 0 HA3 GLY A 187 11.804 -14.150 -7.751 1.00 0.00 H new ATOM 2852 N LEU A 188 11.491 -11.438 -9.624 1.00 0.00 N ATOM 2853 CA LEU A 188 11.397 -10.961 -10.993 1.00 0.00 C ATOM 2854 C LEU A 188 12.726 -10.321 -11.398 1.00 0.00 C ATOM 2855 O LEU A 188 13.203 -10.524 -12.513 1.00 0.00 O ATOM 2856 CB LEU A 188 10.192 -10.032 -11.156 1.00 0.00 C ATOM 2857 CG LEU A 188 8.849 -10.585 -10.675 1.00 0.00 C ATOM 2858 CD1 LEU A 188 8.647 -10.313 -9.183 1.00 0.00 C ATOM 2859 CD2 LEU A 188 7.697 -10.038 -11.519 1.00 0.00 C ATOM 0 H LEU A 188 11.538 -10.703 -8.919 1.00 0.00 H new ATOM 0 HA LEU A 188 11.223 -11.793 -11.675 1.00 0.00 H new ATOM 0 HB2 LEU A 188 10.396 -9.107 -10.616 1.00 0.00 H new ATOM 0 HB3 LEU A 188 10.099 -9.772 -12.210 1.00 0.00 H new ATOM 0 HG LEU A 188 8.858 -11.667 -10.806 1.00 0.00 H new ATOM 0 HD11 LEU A 188 7.685 -10.716 -8.867 1.00 0.00 H new ATOM 0 HD12 LEU A 188 9.445 -10.791 -8.615 1.00 0.00 H new ATOM 0 HD13 LEU A 188 8.667 -9.238 -9.003 1.00 0.00 H new ATOM 0 HD21 LEU A 188 6.754 -10.447 -11.156 1.00 0.00 H new ATOM 0 HD22 LEU A 188 7.674 -8.951 -11.443 1.00 0.00 H new ATOM 0 HD23 LEU A 188 7.840 -10.326 -12.560 1.00 0.00 H new ATOM 2871 N GLU A 189 13.287 -9.560 -10.469 1.00 0.00 N ATOM 2872 CA GLU A 189 14.552 -8.889 -10.715 1.00 0.00 C ATOM 2873 C GLU A 189 14.498 -8.123 -12.038 1.00 0.00 C ATOM 2874 O GLU A 189 15.532 -7.863 -12.652 1.00 0.00 O ATOM 2875 CB GLU A 189 15.713 -9.885 -10.705 1.00 0.00 C ATOM 2876 CG GLU A 189 15.697 -10.757 -11.963 1.00 0.00 C ATOM 2877 CD GLU A 189 17.087 -11.331 -12.249 1.00 0.00 C ATOM 2878 OE1 GLU A 189 17.476 -12.266 -11.517 1.00 0.00 O ATOM 2879 OE2 GLU A 189 17.727 -10.821 -13.194 1.00 0.00 O ATOM 0 H GLU A 189 12.888 -9.393 -9.545 1.00 0.00 H new ATOM 0 HA GLU A 189 14.724 -8.174 -9.910 1.00 0.00 H new ATOM 0 HB2 GLU A 189 16.659 -9.346 -10.643 1.00 0.00 H new ATOM 0 HB3 GLU A 189 15.648 -10.517 -9.819 1.00 0.00 H new ATOM 0 HG2 GLU A 189 14.982 -11.570 -11.837 1.00 0.00 H new ATOM 0 HG3 GLU A 189 15.361 -10.166 -12.815 1.00 0.00 H new ATOM 2886 N ARG A 190 13.282 -7.782 -12.439 1.00 0.00 N ATOM 2887 CA ARG A 190 13.079 -7.051 -13.678 1.00 0.00 C ATOM 2888 C ARG A 190 11.595 -7.038 -14.050 1.00 0.00 C ATOM 2889 O ARG A 190 11.042 -8.061 -14.450 1.00 0.00 O ATOM 2890 CB ARG A 190 13.879 -7.675 -14.823 1.00 0.00 C ATOM 2891 CG ARG A 190 13.556 -9.164 -14.970 1.00 0.00 C ATOM 2892 CD ARG A 190 13.211 -9.509 -16.420 1.00 0.00 C ATOM 2893 NE ARG A 190 13.153 -10.978 -16.591 1.00 0.00 N ATOM 2894 CZ ARG A 190 14.230 -11.775 -16.604 1.00 0.00 C ATOM 2895 NH1 ARG A 190 15.454 -11.251 -16.457 1.00 0.00 N ATOM 2896 NH2 ARG A 190 14.082 -13.097 -16.765 1.00 0.00 N ATOM 0 H ARG A 190 12.427 -7.999 -11.927 1.00 0.00 H new ATOM 0 HA ARG A 190 13.427 -6.030 -13.521 1.00 0.00 H new ATOM 0 HB2 ARG A 190 13.652 -7.156 -15.755 1.00 0.00 H new ATOM 0 HB3 ARG A 190 14.946 -7.547 -14.638 1.00 0.00 H new ATOM 0 HG2 ARG A 190 14.409 -9.759 -14.644 1.00 0.00 H new ATOM 0 HG3 ARG A 190 12.719 -9.424 -14.321 1.00 0.00 H new ATOM 0 HD2 ARG A 190 12.253 -9.065 -16.690 1.00 0.00 H new ATOM 0 HD3 ARG A 190 13.959 -9.086 -17.091 1.00 0.00 H new ATOM 0 HE ARG A 190 12.236 -11.410 -16.706 1.00 0.00 H new ATOM 0 HH11 ARG A 190 15.567 -10.245 -16.335 1.00 0.00 H new ATOM 0 HH12 ARG A 190 16.273 -11.858 -16.467 1.00 0.00 H new ATOM 0 HH21 ARG A 190 13.150 -13.496 -16.878 1.00 0.00 H new ATOM 0 HH22 ARG A 190 14.901 -13.704 -16.775 1.00 0.00 H new ATOM 2910 N MET A 191 10.992 -5.867 -13.905 1.00 0.00 N ATOM 2911 CA MET A 191 9.583 -5.707 -14.221 1.00 0.00 C ATOM 2912 C MET A 191 9.170 -4.235 -14.158 1.00 0.00 C ATOM 2913 O MET A 191 9.673 -3.481 -13.327 1.00 0.00 O ATOM 2914 CB MET A 191 8.742 -6.515 -13.231 1.00 0.00 C ATOM 2915 CG MET A 191 8.746 -5.862 -11.847 1.00 0.00 C ATOM 2916 SD MET A 191 7.274 -6.325 -10.950 1.00 0.00 S ATOM 2917 CE MET A 191 7.966 -6.563 -9.322 1.00 0.00 C ATOM 0 H MET A 191 11.454 -5.020 -13.573 1.00 0.00 H new ATOM 0 HA MET A 191 9.415 -6.069 -15.235 1.00 0.00 H new ATOM 0 HB2 MET A 191 7.718 -6.593 -13.597 1.00 0.00 H new ATOM 0 HB3 MET A 191 9.133 -7.530 -13.159 1.00 0.00 H new ATOM 0 HG2 MET A 191 9.632 -6.171 -11.293 1.00 0.00 H new ATOM 0 HG3 MET A 191 8.795 -4.778 -11.947 1.00 0.00 H new ATOM 0 HE1 MET A 191 7.247 -7.090 -8.695 1.00 0.00 H new ATOM 0 HE2 MET A 191 8.881 -7.151 -9.398 1.00 0.00 H new ATOM 0 HE3 MET A 191 8.193 -5.594 -8.878 1.00 0.00 H new ATOM 2927 N ASP A 192 8.259 -3.870 -15.048 1.00 0.00 N ATOM 2928 CA ASP A 192 7.773 -2.502 -15.104 1.00 0.00 C ATOM 2929 C ASP A 192 6.982 -2.194 -13.832 1.00 0.00 C ATOM 2930 O ASP A 192 6.156 -2.997 -13.400 1.00 0.00 O ATOM 2931 CB ASP A 192 6.843 -2.297 -16.301 1.00 0.00 C ATOM 2932 CG ASP A 192 7.309 -2.951 -17.603 1.00 0.00 C ATOM 2933 OD1 ASP A 192 8.502 -3.323 -17.655 1.00 0.00 O ATOM 2934 OD2 ASP A 192 6.464 -3.064 -18.516 1.00 0.00 O ATOM 0 H ASP A 192 7.845 -4.498 -15.736 1.00 0.00 H new ATOM 0 HA ASP A 192 8.635 -1.841 -15.200 1.00 0.00 H new ATOM 0 HB2 ASP A 192 5.858 -2.689 -16.048 1.00 0.00 H new ATOM 0 HB3 ASP A 192 6.726 -1.227 -16.472 1.00 0.00 H new ATOM 2939 N GLU A 193 7.261 -1.028 -13.267 1.00 0.00 N ATOM 2940 CA GLU A 193 6.585 -0.604 -12.053 1.00 0.00 C ATOM 2941 C GLU A 193 5.928 0.762 -12.261 1.00 0.00 C ATOM 2942 O GLU A 193 6.615 1.760 -12.474 1.00 0.00 O ATOM 2943 CB GLU A 193 7.554 -0.571 -10.869 1.00 0.00 C ATOM 2944 CG GLU A 193 6.948 0.184 -9.685 1.00 0.00 C ATOM 2945 CD GLU A 193 7.341 -0.470 -8.358 1.00 0.00 C ATOM 2946 OE1 GLU A 193 6.855 -1.595 -8.114 1.00 0.00 O ATOM 2947 OE2 GLU A 193 8.119 0.171 -7.619 1.00 0.00 O ATOM 0 H GLU A 193 7.946 -0.364 -13.628 1.00 0.00 H new ATOM 0 HA GLU A 193 5.805 -1.330 -11.822 1.00 0.00 H new ATOM 0 HB2 GLU A 193 7.800 -1.589 -10.568 1.00 0.00 H new ATOM 0 HB3 GLU A 193 8.486 -0.093 -11.171 1.00 0.00 H new ATOM 0 HG2 GLU A 193 7.286 1.220 -9.698 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.862 0.202 -9.778 1.00 0.00 H new ATOM 2954 N HIS A 194 4.605 0.763 -12.191 1.00 0.00 N ATOM 2955 CA HIS A 194 3.847 1.990 -12.369 1.00 0.00 C ATOM 2956 C HIS A 194 3.375 2.503 -11.008 1.00 0.00 C ATOM 2957 O HIS A 194 2.684 1.794 -10.278 1.00 0.00 O ATOM 2958 CB HIS A 194 2.696 1.780 -13.355 1.00 0.00 C ATOM 2959 CG HIS A 194 2.871 2.506 -14.667 1.00 0.00 C ATOM 2960 ND1 HIS A 194 1.803 2.914 -15.447 1.00 0.00 N ATOM 2961 CD2 HIS A 194 4.000 2.895 -15.328 1.00 0.00 C ATOM 2962 CE1 HIS A 194 2.278 3.518 -16.526 1.00 0.00 C ATOM 2963 NE2 HIS A 194 3.640 3.505 -16.450 1.00 0.00 N ATOM 0 H HIS A 194 4.038 -0.066 -12.013 1.00 0.00 H new ATOM 0 HA HIS A 194 4.487 2.757 -12.806 1.00 0.00 H new ATOM 0 HB2 HIS A 194 2.591 0.713 -13.553 1.00 0.00 H new ATOM 0 HB3 HIS A 194 1.768 2.111 -12.890 1.00 0.00 H new ATOM 0 HD2 HIS A 194 5.014 2.734 -14.994 1.00 0.00 H new ATOM 0 HE1 HIS A 194 1.691 3.945 -17.325 1.00 0.00 H new ATOM 0 HE2 HIS A 194 4.277 3.899 -17.142 1.00 0.00 H new ATOM 2971 N VAL A 195 3.766 3.733 -10.707 1.00 0.00 N ATOM 2972 CA VAL A 195 3.391 4.350 -9.446 1.00 0.00 C ATOM 2973 C VAL A 195 2.470 5.541 -9.719 1.00 0.00 C ATOM 2974 O VAL A 195 2.575 6.184 -10.762 1.00 0.00 O ATOM 2975 CB VAL A 195 4.645 4.733 -8.657 1.00 0.00 C ATOM 2976 CG1 VAL A 195 4.287 5.583 -7.436 1.00 0.00 C ATOM 2977 CG2 VAL A 195 5.435 3.489 -8.246 1.00 0.00 C ATOM 0 H VAL A 195 4.339 4.319 -11.315 1.00 0.00 H new ATOM 0 HA VAL A 195 2.836 3.645 -8.827 1.00 0.00 H new ATOM 0 HB VAL A 195 5.280 5.334 -9.308 1.00 0.00 H new ATOM 0 HG11 VAL A 195 5.196 5.841 -6.893 1.00 0.00 H new ATOM 0 HG12 VAL A 195 3.787 6.495 -7.762 1.00 0.00 H new ATOM 0 HG13 VAL A 195 3.622 5.019 -6.782 1.00 0.00 H new ATOM 0 HG21 VAL A 195 6.321 3.789 -7.687 1.00 0.00 H new ATOM 0 HG22 VAL A 195 4.810 2.851 -7.621 1.00 0.00 H new ATOM 0 HG23 VAL A 195 5.737 2.939 -9.137 1.00 0.00 H new ATOM 2987 N TYR A 196 1.589 5.798 -8.764 1.00 0.00 N ATOM 2988 CA TYR A 196 0.650 6.900 -8.889 1.00 0.00 C ATOM 2989 C TYR A 196 0.326 7.502 -7.520 1.00 0.00 C ATOM 2990 O TYR A 196 -0.213 6.820 -6.650 1.00 0.00 O ATOM 2991 CB TYR A 196 -0.626 6.302 -9.485 1.00 0.00 C ATOM 2992 CG TYR A 196 -1.791 6.213 -8.498 1.00 0.00 C ATOM 2993 CD1 TYR A 196 -2.650 7.283 -8.346 1.00 0.00 C ATOM 2994 CD2 TYR A 196 -1.984 5.063 -7.759 1.00 0.00 C ATOM 2995 CE1 TYR A 196 -3.747 7.199 -7.417 1.00 0.00 C ATOM 2996 CE2 TYR A 196 -3.081 4.979 -6.830 1.00 0.00 C ATOM 2997 CZ TYR A 196 -3.908 6.051 -6.705 1.00 0.00 C ATOM 2998 OH TYR A 196 -4.945 5.972 -5.828 1.00 0.00 O ATOM 0 H TYR A 196 1.505 5.262 -7.900 1.00 0.00 H new ATOM 0 HA TYR A 196 1.069 7.693 -9.509 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -0.933 6.905 -10.340 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -0.405 5.303 -9.862 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -2.499 8.183 -8.924 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -1.312 4.226 -7.878 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -4.427 8.029 -7.288 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -3.243 4.085 -6.246 1.00 0.00 H new ATOM 0 HH TYR A 196 -5.757 6.325 -6.249 1.00 0.00 H new ATOM 3008 N VAL A 197 0.668 8.773 -7.372 1.00 0.00 N ATOM 3009 CA VAL A 197 0.420 9.475 -6.124 1.00 0.00 C ATOM 3010 C VAL A 197 -1.028 9.966 -6.099 1.00 0.00 C ATOM 3011 O VAL A 197 -1.714 9.941 -7.120 1.00 0.00 O ATOM 3012 CB VAL A 197 1.437 10.604 -5.947 1.00 0.00 C ATOM 3013 CG1 VAL A 197 1.699 10.880 -4.465 1.00 0.00 C ATOM 3014 CG2 VAL A 197 2.740 10.289 -6.684 1.00 0.00 C ATOM 0 H VAL A 197 1.115 9.335 -8.096 1.00 0.00 H new ATOM 0 HA VAL A 197 0.550 8.803 -5.276 1.00 0.00 H new ATOM 0 HB VAL A 197 1.013 11.507 -6.386 1.00 0.00 H new ATOM 0 HG11 VAL A 197 2.426 11.687 -4.368 1.00 0.00 H new ATOM 0 HG12 VAL A 197 0.768 11.170 -3.979 1.00 0.00 H new ATOM 0 HG13 VAL A 197 2.091 9.980 -3.991 1.00 0.00 H new ATOM 0 HG21 VAL A 197 3.445 11.108 -6.542 1.00 0.00 H new ATOM 0 HG22 VAL A 197 3.168 9.368 -6.288 1.00 0.00 H new ATOM 0 HG23 VAL A 197 2.536 10.167 -7.748 1.00 0.00 H new ATOM 3024 N LEU A 198 -1.452 10.400 -4.921 1.00 0.00 N ATOM 3025 CA LEU A 198 -2.807 10.896 -4.749 1.00 0.00 C ATOM 3026 C LEU A 198 -2.891 11.700 -3.450 1.00 0.00 C ATOM 3027 O LEU A 198 -2.806 11.136 -2.361 1.00 0.00 O ATOM 3028 CB LEU A 198 -3.812 9.745 -4.826 1.00 0.00 C ATOM 3029 CG LEU A 198 -3.361 8.419 -4.212 1.00 0.00 C ATOM 3030 CD1 LEU A 198 -4.559 7.510 -3.929 1.00 0.00 C ATOM 3031 CD2 LEU A 198 -2.318 7.732 -5.096 1.00 0.00 C ATOM 0 H LEU A 198 -0.881 10.418 -4.076 1.00 0.00 H new ATOM 0 HA LEU A 198 -3.070 11.574 -5.561 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -4.731 10.058 -4.331 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -4.057 9.573 -5.874 1.00 0.00 H new ATOM 0 HG LEU A 198 -2.884 8.631 -3.255 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -4.210 6.574 -3.493 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -5.235 8.005 -3.232 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -5.086 7.302 -4.860 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -2.014 6.791 -4.636 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -2.747 7.534 -6.078 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -1.449 8.380 -5.204 1.00 0.00 H new ATOM 3043 N GLU A 199 -3.056 13.005 -3.609 1.00 0.00 N ATOM 3044 CA GLU A 199 -3.152 13.893 -2.463 1.00 0.00 C ATOM 3045 C GLU A 199 -4.534 13.778 -1.817 1.00 0.00 C ATOM 3046 O GLU A 199 -5.501 14.362 -2.303 1.00 0.00 O ATOM 3047 CB GLU A 199 -2.852 15.339 -2.862 1.00 0.00 C ATOM 3048 CG GLU A 199 -1.730 15.924 -2.001 1.00 0.00 C ATOM 3049 CD GLU A 199 -2.292 16.566 -0.731 1.00 0.00 C ATOM 3050 OE1 GLU A 199 -3.148 17.464 -0.881 1.00 0.00 O ATOM 3051 OE2 GLU A 199 -1.852 16.145 0.360 1.00 0.00 O ATOM 0 H GLU A 199 -3.126 13.469 -4.515 1.00 0.00 H new ATOM 0 HA GLU A 199 -2.403 13.591 -1.731 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -2.567 15.378 -3.913 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -3.752 15.944 -2.753 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -1.024 15.138 -1.734 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -1.177 16.668 -2.574 1.00 0.00 H new ATOM 3058 N ARG A 200 -4.583 13.020 -0.731 1.00 0.00 N ATOM 3059 CA ARG A 200 -5.831 12.821 -0.014 1.00 0.00 C ATOM 3060 C ARG A 200 -6.269 14.123 0.660 1.00 0.00 C ATOM 3061 O ARG A 200 -5.748 14.488 1.712 1.00 0.00 O ATOM 3062 CB ARG A 200 -5.687 11.729 1.048 1.00 0.00 C ATOM 3063 CG ARG A 200 -7.058 11.244 1.525 1.00 0.00 C ATOM 3064 CD ARG A 200 -7.541 12.059 2.726 1.00 0.00 C ATOM 3065 NE ARG A 200 -8.854 12.673 2.427 1.00 0.00 N ATOM 3066 CZ ARG A 200 -9.934 11.983 2.036 1.00 0.00 C ATOM 3067 NH1 ARG A 200 -9.864 10.652 1.896 1.00 0.00 N ATOM 3068 NH2 ARG A 200 -11.084 12.623 1.786 1.00 0.00 N ATOM 0 H ARG A 200 -3.779 12.537 -0.331 1.00 0.00 H new ATOM 0 HA ARG A 200 -6.584 12.511 -0.738 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -5.123 10.891 0.639 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -5.118 12.113 1.895 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -7.779 11.325 0.712 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -7.001 10.190 1.796 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -7.622 11.417 3.603 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -6.814 12.835 2.965 1.00 0.00 H new ATOM 0 HE ARG A 200 -8.942 13.684 2.525 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -8.989 10.164 2.087 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -10.686 10.127 1.598 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -11.138 13.636 1.893 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -11.906 12.097 1.488 1.00 0.00 H new ATOM 3082 N VAL A 201 -7.224 14.787 0.025 1.00 0.00 N ATOM 3083 CA VAL A 201 -7.739 16.041 0.550 1.00 0.00 C ATOM 3084 C VAL A 201 -8.876 15.749 1.531 1.00 0.00 C ATOM 3085 O VAL A 201 -9.910 16.414 1.503 1.00 0.00 O ATOM 3086 CB VAL A 201 -8.162 16.956 -0.601 1.00 0.00 C ATOM 3087 CG1 VAL A 201 -6.967 17.305 -1.491 1.00 0.00 C ATOM 3088 CG2 VAL A 201 -9.288 16.322 -1.420 1.00 0.00 C ATOM 0 H VAL A 201 -7.654 14.481 -0.848 1.00 0.00 H new ATOM 0 HA VAL A 201 -6.963 16.572 1.101 1.00 0.00 H new ATOM 0 HB VAL A 201 -8.542 17.883 -0.170 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -7.295 17.956 -2.301 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -6.209 17.817 -0.898 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -6.545 16.391 -1.908 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -9.570 16.993 -2.232 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -8.947 15.374 -1.835 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -10.151 16.147 -0.778 1.00 0.00 H new TER 3098 VAL A 201