USER MOD reduce.3.24.130724 H: found=0, std=0, add=1085, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1081 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 110 LYS NZ :NH3+ -176:sc= 1.07 (180deg=0) USER MOD Set 1.2: A 116 GLN : amide:sc= 1.72 K(o=3,f=-4.1!) USER MOD Set 1.3: A 120 THR OG1 : rot -148:sc= 0.179 USER MOD Set 2.1: A 70 TYR OH : rot 180:sc= -0.641 USER MOD Set 2.2: A 74 GLN : amide:sc= 0.359 X(o=-0.28,f=-0.69) USER MOD Set 3.1: A 10 SER OG : rot 170:sc= 0.179 USER MOD Set 3.2: A 65 ASN : amide:sc= -1.13 K(o=-0.95,f=-3.1) USER MOD Set 4.1: A 56 THR OG1 : rot -176:sc= 1.62 USER MOD Set 4.2: A 92 SER OG : rot 74:sc= 2.24 USER MOD Set 5.1: A 11 THR OG1 : rot 114:sc= 0.938 USER MOD Set 5.2: A 67 SER OG : rot 73:sc= 0.98 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -168:sc= 1.23 (180deg=1.03) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 100:sc= 1.14 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 HIS : no HE2:sc= 1.09 K(o=1.1,f=-3.3!) USER MOD Single : A 25 LYS NZ :NH3+ -178:sc= 1.26 (180deg=1.21) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0.004 USER MOD Single : A 33 THR OG1 : rot -80:sc= -0.0377 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 HIS : no HE2:sc= 1.13 K(o=1.1,f=-3.7!) USER MOD Single : A 47 SER OG : rot -1:sc= 0.458 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0.0786 USER MOD Single : A 57 HIS : no HE2:sc= 0.725 K(o=0.72,f=-2.2!) USER MOD Single : A 76 GLN : amide:sc= 1.13 K(o=1.1,f=-0.33) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot -113:sc= 1.25 USER MOD Single : A 95 TYR OH : rot 180:sc= 1.2 USER MOD Single : A 97 THR OG1 : rot 112:sc= 0.488 USER MOD Single : A 99 CYS SG : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ -178:sc= 1.19 (180deg=1.15) USER MOD Single : A 111 ASN : amide:sc= 0.141 X(o=0.14,f=0) USER MOD Single : A 112 SER OG : rot 69:sc= 1.26 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 90:sc= 0.821 USER MOD Single : A 122 LYS NZ :NH3+ 176:sc= 3.04 (180deg=2.95) USER MOD Single : A 124 ASN : amide:sc= 0.595 K(o=0.59,f=-0.59) USER MOD Single : A 128 HIS : no HD1:sc= -0.361 X(o=-0.36,f=-0.4) USER MOD Single : A 141 SER OG : rot 85:sc= 1.24 USER MOD Single : A 144 ASN : amide:sc= 0.465 X(o=0.47,f=-0.0026) USER MOD Single : A 147 LYS NZ :NH3+ 173:sc= 1.04 (180deg=0.991) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.178 -2.471 1.089 1.00 0.00 N ATOM 2 CA MET A 1 2.276 -1.457 0.016 1.00 0.00 C ATOM 3 C MET A 1 3.484 -0.561 0.296 1.00 0.00 C ATOM 4 O MET A 1 3.563 0.066 1.356 1.00 0.00 O ATOM 5 CB MET A 1 0.970 -0.647 -0.120 1.00 0.00 C ATOM 6 CG MET A 1 1.005 0.326 -1.309 1.00 0.00 C ATOM 7 SD MET A 1 -0.532 1.261 -1.544 1.00 0.00 S ATOM 8 CE MET A 1 -0.063 2.253 -2.990 1.00 0.00 C ATOM 0 H1 MET A 1 1.496 -3.205 0.812 1.00 0.00 H new ATOM 0 H2 MET A 1 3.110 -2.905 1.242 1.00 0.00 H new ATOM 0 H3 MET A 1 1.859 -2.016 1.968 1.00 0.00 H new ATOM 0 HA MET A 1 2.420 -1.954 -0.943 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.131 -1.333 -0.240 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.795 -0.087 0.799 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.827 1.028 -1.167 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.219 -0.235 -2.218 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.896 2.894 -3.277 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.801 2.870 -2.743 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.188 1.591 -3.819 1.00 0.00 H new ATOM 20 N ALA A 2 4.434 -0.502 -0.644 1.00 0.00 N ATOM 21 CA ALA A 2 5.711 0.176 -0.473 1.00 0.00 C ATOM 22 C ALA A 2 6.259 0.616 -1.829 1.00 0.00 C ATOM 23 O ALA A 2 5.846 0.101 -2.870 1.00 0.00 O ATOM 24 CB ALA A 2 6.699 -0.804 0.168 1.00 0.00 C ATOM 0 H ALA A 2 4.328 -0.935 -1.561 1.00 0.00 H new ATOM 0 HA ALA A 2 5.575 1.054 0.158 1.00 0.00 H new ATOM 0 HB1 ALA A 2 7.662 -0.313 0.304 1.00 0.00 H new ATOM 0 HB2 ALA A 2 6.316 -1.126 1.136 1.00 0.00 H new ATOM 0 HB3 ALA A 2 6.822 -1.672 -0.480 1.00 0.00 H new ATOM 30 N ASP A 3 7.239 1.517 -1.797 1.00 0.00 N ATOM 31 CA ASP A 3 8.042 1.914 -2.948 1.00 0.00 C ATOM 32 C ASP A 3 9.380 1.175 -2.960 1.00 0.00 C ATOM 33 O ASP A 3 9.984 1.017 -4.021 1.00 0.00 O ATOM 34 CB ASP A 3 8.309 3.423 -2.898 1.00 0.00 C ATOM 35 CG ASP A 3 8.896 3.933 -4.224 1.00 0.00 C ATOM 36 OD1 ASP A 3 8.231 3.793 -5.277 1.00 0.00 O ATOM 37 OD2 ASP A 3 9.990 4.538 -4.209 1.00 0.00 O ATOM 0 H ASP A 3 7.503 2.005 -0.941 1.00 0.00 H new ATOM 0 HA ASP A 3 7.488 1.660 -3.852 1.00 0.00 H new ATOM 0 HB2 ASP A 3 7.380 3.951 -2.682 1.00 0.00 H new ATOM 0 HB3 ASP A 3 8.999 3.645 -2.084 1.00 0.00 H new ATOM 42 N ILE A 4 9.831 0.693 -1.791 1.00 0.00 N ATOM 43 CA ILE A 4 11.139 0.076 -1.610 1.00 0.00 C ATOM 44 C ILE A 4 10.945 -1.233 -0.846 1.00 0.00 C ATOM 45 O ILE A 4 10.355 -1.227 0.236 1.00 0.00 O ATOM 46 CB ILE A 4 12.079 1.042 -0.842 1.00 0.00 C ATOM 47 CG1 ILE A 4 12.053 2.485 -1.403 1.00 0.00 C ATOM 48 CG2 ILE A 4 13.506 0.475 -0.848 1.00 0.00 C ATOM 49 CD1 ILE A 4 12.953 3.492 -0.691 1.00 0.00 C ATOM 0 H ILE A 4 9.280 0.726 -0.933 1.00 0.00 H new ATOM 0 HA ILE A 4 11.602 -0.134 -2.574 1.00 0.00 H new ATOM 0 HB ILE A 4 11.714 1.113 0.183 1.00 0.00 H new ATOM 0 HG12 ILE A 4 12.339 2.451 -2.454 1.00 0.00 H new ATOM 0 HG13 ILE A 4 11.027 2.852 -1.363 1.00 0.00 H new ATOM 0 HG21 ILE A 4 14.169 1.152 -0.309 1.00 0.00 H new ATOM 0 HG22 ILE A 4 13.512 -0.501 -0.363 1.00 0.00 H new ATOM 0 HG23 ILE A 4 13.852 0.371 -1.876 1.00 0.00 H new ATOM 0 HD11 ILE A 4 12.855 4.468 -1.167 1.00 0.00 H new ATOM 0 HD12 ILE A 4 12.658 3.567 0.356 1.00 0.00 H new ATOM 0 HD13 ILE A 4 13.990 3.161 -0.753 1.00 0.00 H new ATOM 61 N THR A 5 11.449 -2.345 -1.384 1.00 0.00 N ATOM 62 CA THR A 5 11.529 -3.614 -0.672 1.00 0.00 C ATOM 63 C THR A 5 12.901 -3.643 0.022 1.00 0.00 C ATOM 64 O THR A 5 13.925 -3.367 -0.615 1.00 0.00 O ATOM 65 CB THR A 5 11.258 -4.775 -1.661 1.00 0.00 C ATOM 66 OG1 THR A 5 11.220 -6.031 -1.018 1.00 0.00 O ATOM 67 CG2 THR A 5 12.220 -4.873 -2.849 1.00 0.00 C ATOM 0 H THR A 5 11.815 -2.387 -2.335 1.00 0.00 H new ATOM 0 HA THR A 5 10.770 -3.731 0.102 1.00 0.00 H new ATOM 0 HB THR A 5 10.278 -4.517 -2.063 1.00 0.00 H new ATOM 0 HG1 THR A 5 11.045 -6.732 -1.680 1.00 0.00 H new ATOM 0 HG21 THR A 5 11.939 -5.719 -3.476 1.00 0.00 H new ATOM 0 HG22 THR A 5 12.170 -3.955 -3.435 1.00 0.00 H new ATOM 0 HG23 THR A 5 13.237 -5.015 -2.483 1.00 0.00 H new ATOM 75 N LEU A 6 12.928 -3.919 1.332 1.00 0.00 N ATOM 76 CA LEU A 6 14.156 -4.119 2.099 1.00 0.00 C ATOM 77 C LEU A 6 14.379 -5.628 2.138 1.00 0.00 C ATOM 78 O LEU A 6 13.678 -6.344 2.853 1.00 0.00 O ATOM 79 CB LEU A 6 14.026 -3.584 3.538 1.00 0.00 C ATOM 80 CG LEU A 6 14.100 -2.064 3.780 1.00 0.00 C ATOM 81 CD1 LEU A 6 15.511 -1.502 3.576 1.00 0.00 C ATOM 82 CD2 LEU A 6 13.104 -1.241 2.956 1.00 0.00 C ATOM 0 H LEU A 6 12.082 -4.010 1.894 1.00 0.00 H new ATOM 0 HA LEU A 6 14.984 -3.582 1.636 1.00 0.00 H new ATOM 0 HB2 LEU A 6 13.073 -3.934 3.934 1.00 0.00 H new ATOM 0 HB3 LEU A 6 14.810 -4.051 4.135 1.00 0.00 H new ATOM 0 HG LEU A 6 13.818 -1.959 4.828 1.00 0.00 H new ATOM 0 HD11 LEU A 6 15.505 -0.428 3.759 1.00 0.00 H new ATOM 0 HD12 LEU A 6 16.199 -1.985 4.270 1.00 0.00 H new ATOM 0 HD13 LEU A 6 15.834 -1.693 2.553 1.00 0.00 H new ATOM 0 HD21 LEU A 6 13.226 -0.183 3.189 1.00 0.00 H new ATOM 0 HD22 LEU A 6 13.289 -1.402 1.894 1.00 0.00 H new ATOM 0 HD23 LEU A 6 12.088 -1.551 3.198 1.00 0.00 H new ATOM 94 N ILE A 7 15.318 -6.124 1.341 1.00 0.00 N ATOM 95 CA ILE A 7 15.559 -7.548 1.152 1.00 0.00 C ATOM 96 C ILE A 7 16.703 -7.909 2.106 1.00 0.00 C ATOM 97 O ILE A 7 17.883 -7.834 1.747 1.00 0.00 O ATOM 98 CB ILE A 7 15.838 -7.887 -0.335 1.00 0.00 C ATOM 99 CG1 ILE A 7 14.793 -7.277 -1.307 1.00 0.00 C ATOM 100 CG2 ILE A 7 15.847 -9.419 -0.484 1.00 0.00 C ATOM 101 CD1 ILE A 7 15.217 -7.329 -2.781 1.00 0.00 C ATOM 0 H ILE A 7 15.947 -5.534 0.796 1.00 0.00 H new ATOM 0 HA ILE A 7 14.683 -8.151 1.390 1.00 0.00 H new ATOM 0 HB ILE A 7 16.800 -7.451 -0.603 1.00 0.00 H new ATOM 0 HG12 ILE A 7 13.848 -7.808 -1.191 1.00 0.00 H new ATOM 0 HG13 ILE A 7 14.612 -6.239 -1.027 1.00 0.00 H new ATOM 0 HG21 ILE A 7 16.042 -9.682 -1.524 1.00 0.00 H new ATOM 0 HG22 ILE A 7 16.627 -9.842 0.150 1.00 0.00 H new ATOM 0 HG23 ILE A 7 14.879 -9.819 -0.184 1.00 0.00 H new ATOM 0 HD11 ILE A 7 14.437 -6.885 -3.400 1.00 0.00 H new ATOM 0 HD12 ILE A 7 16.145 -6.773 -2.912 1.00 0.00 H new ATOM 0 HD13 ILE A 7 15.370 -8.366 -3.079 1.00 0.00 H new ATOM 113 N SER A 8 16.349 -8.232 3.347 1.00 0.00 N ATOM 114 CA SER A 8 17.302 -8.385 4.440 1.00 0.00 C ATOM 115 C SER A 8 17.514 -9.856 4.802 1.00 0.00 C ATOM 116 O SER A 8 16.644 -10.688 4.533 1.00 0.00 O ATOM 117 CB SER A 8 16.788 -7.607 5.662 1.00 0.00 C ATOM 118 OG SER A 8 16.003 -6.488 5.290 1.00 0.00 O ATOM 0 H SER A 8 15.381 -8.396 3.624 1.00 0.00 H new ATOM 0 HA SER A 8 18.265 -7.987 4.120 1.00 0.00 H new ATOM 0 HB2 SER A 8 16.196 -8.271 6.291 1.00 0.00 H new ATOM 0 HB3 SER A 8 17.635 -7.272 6.261 1.00 0.00 H new ATOM 0 HG SER A 8 15.053 -6.715 5.366 1.00 0.00 H new ATOM 124 N GLY A 9 18.635 -10.171 5.459 1.00 0.00 N ATOM 125 CA GLY A 9 18.860 -11.483 6.053 1.00 0.00 C ATOM 126 C GLY A 9 19.364 -12.476 5.013 1.00 0.00 C ATOM 127 O GLY A 9 18.597 -13.302 4.525 1.00 0.00 O ATOM 0 H GLY A 9 19.409 -9.520 5.591 1.00 0.00 H new ATOM 0 HA2 GLY A 9 19.585 -11.400 6.862 1.00 0.00 H new ATOM 0 HA3 GLY A 9 17.933 -11.851 6.492 1.00 0.00 H new ATOM 131 N SER A 10 20.658 -12.405 4.706 1.00 0.00 N ATOM 132 CA SER A 10 21.345 -13.083 3.608 1.00 0.00 C ATOM 133 C SER A 10 20.976 -14.560 3.408 1.00 0.00 C ATOM 134 O SER A 10 20.728 -14.993 2.281 1.00 0.00 O ATOM 135 CB SER A 10 22.865 -12.921 3.814 1.00 0.00 C ATOM 136 OG SER A 10 23.206 -11.941 4.788 1.00 0.00 O ATOM 0 H SER A 10 21.298 -11.833 5.256 1.00 0.00 H new ATOM 0 HA SER A 10 21.009 -12.604 2.688 1.00 0.00 H new ATOM 0 HB2 SER A 10 23.287 -13.881 4.113 1.00 0.00 H new ATOM 0 HB3 SER A 10 23.326 -12.652 2.863 1.00 0.00 H new ATOM 0 HG SER A 10 24.164 -11.998 4.988 1.00 0.00 H new ATOM 142 N THR A 11 20.914 -15.320 4.503 1.00 0.00 N ATOM 143 CA THR A 11 20.530 -16.728 4.522 1.00 0.00 C ATOM 144 C THR A 11 19.416 -16.866 5.575 1.00 0.00 C ATOM 145 O THR A 11 19.515 -17.615 6.545 1.00 0.00 O ATOM 146 CB THR A 11 21.794 -17.603 4.677 1.00 0.00 C ATOM 147 OG1 THR A 11 22.593 -17.418 3.519 1.00 0.00 O ATOM 148 CG2 THR A 11 21.545 -19.111 4.775 1.00 0.00 C ATOM 0 H THR A 11 21.138 -14.958 5.430 1.00 0.00 H new ATOM 0 HA THR A 11 20.099 -17.100 3.592 1.00 0.00 H new ATOM 0 HB THR A 11 22.253 -17.287 5.614 1.00 0.00 H new ATOM 0 HG1 THR A 11 23.433 -16.978 3.768 1.00 0.00 H new ATOM 0 HG21 THR A 11 22.497 -19.631 4.881 1.00 0.00 H new ATOM 0 HG22 THR A 11 20.918 -19.321 5.642 1.00 0.00 H new ATOM 0 HG23 THR A 11 21.042 -19.456 3.872 1.00 0.00 H new ATOM 156 N LEU A 12 18.361 -16.053 5.402 1.00 0.00 N ATOM 157 CA LEU A 12 17.218 -15.900 6.309 1.00 0.00 C ATOM 158 C LEU A 12 17.664 -15.592 7.748 1.00 0.00 C ATOM 159 O LEU A 12 17.046 -16.039 8.717 1.00 0.00 O ATOM 160 CB LEU A 12 16.241 -17.092 6.188 1.00 0.00 C ATOM 161 CG LEU A 12 15.645 -17.304 4.780 1.00 0.00 C ATOM 162 CD1 LEU A 12 14.779 -18.569 4.772 1.00 0.00 C ATOM 163 CD2 LEU A 12 14.799 -16.115 4.307 1.00 0.00 C ATOM 0 H LEU A 12 18.281 -15.454 4.580 1.00 0.00 H new ATOM 0 HA LEU A 12 16.650 -15.023 5.998 1.00 0.00 H new ATOM 0 HB2 LEU A 12 16.762 -18.002 6.487 1.00 0.00 H new ATOM 0 HB3 LEU A 12 15.424 -16.946 6.894 1.00 0.00 H new ATOM 0 HG LEU A 12 16.484 -17.404 4.092 1.00 0.00 H new ATOM 0 HD11 LEU A 12 14.359 -18.716 3.777 1.00 0.00 H new ATOM 0 HD12 LEU A 12 15.391 -19.431 5.039 1.00 0.00 H new ATOM 0 HD13 LEU A 12 13.970 -18.461 5.494 1.00 0.00 H new ATOM 0 HD21 LEU A 12 14.406 -16.321 3.311 1.00 0.00 H new ATOM 0 HD22 LEU A 12 13.971 -15.960 4.999 1.00 0.00 H new ATOM 0 HD23 LEU A 12 15.418 -15.218 4.275 1.00 0.00 H new ATOM 175 N GLY A 13 18.732 -14.797 7.890 1.00 0.00 N ATOM 176 CA GLY A 13 19.268 -14.345 9.175 1.00 0.00 C ATOM 177 C GLY A 13 18.502 -13.155 9.765 1.00 0.00 C ATOM 178 O GLY A 13 18.911 -12.611 10.793 1.00 0.00 O ATOM 0 H GLY A 13 19.259 -14.443 7.092 1.00 0.00 H new ATOM 0 HA2 GLY A 13 19.242 -15.173 9.884 1.00 0.00 H new ATOM 0 HA3 GLY A 13 20.314 -14.068 9.047 1.00 0.00 H new ATOM 182 N GLY A 14 17.409 -12.725 9.125 1.00 0.00 N ATOM 183 CA GLY A 14 16.554 -11.640 9.579 1.00 0.00 C ATOM 184 C GLY A 14 17.137 -10.285 9.197 1.00 0.00 C ATOM 185 O GLY A 14 16.704 -9.697 8.210 1.00 0.00 O ATOM 0 H GLY A 14 17.091 -13.141 8.249 1.00 0.00 H new ATOM 0 HA2 GLY A 14 15.561 -11.748 9.142 1.00 0.00 H new ATOM 0 HA3 GLY A 14 16.434 -11.696 10.661 1.00 0.00 H new ATOM 189 N ALA A 15 18.125 -9.808 9.965 1.00 0.00 N ATOM 190 CA ALA A 15 18.688 -8.452 9.917 1.00 0.00 C ATOM 191 C ALA A 15 17.627 -7.332 9.977 1.00 0.00 C ATOM 192 O ALA A 15 17.909 -6.181 9.632 1.00 0.00 O ATOM 193 CB ALA A 15 19.637 -8.319 8.714 1.00 0.00 C ATOM 0 H ALA A 15 18.577 -10.387 10.673 1.00 0.00 H new ATOM 0 HA ALA A 15 19.269 -8.309 10.828 1.00 0.00 H new ATOM 0 HB1 ALA A 15 20.050 -7.311 8.686 1.00 0.00 H new ATOM 0 HB2 ALA A 15 20.448 -9.041 8.809 1.00 0.00 H new ATOM 0 HB3 ALA A 15 19.086 -8.511 7.793 1.00 0.00 H new ATOM 199 N GLU A 16 16.405 -7.645 10.427 1.00 0.00 N ATOM 200 CA GLU A 16 15.262 -6.743 10.335 1.00 0.00 C ATOM 201 C GLU A 16 15.446 -5.499 11.210 1.00 0.00 C ATOM 202 O GLU A 16 14.899 -4.450 10.884 1.00 0.00 O ATOM 203 CB GLU A 16 13.957 -7.471 10.700 1.00 0.00 C ATOM 204 CG GLU A 16 13.630 -8.614 9.726 1.00 0.00 C ATOM 205 CD GLU A 16 12.251 -9.237 9.998 1.00 0.00 C ATOM 206 OE1 GLU A 16 12.030 -9.788 11.101 1.00 0.00 O ATOM 207 OE2 GLU A 16 11.385 -9.218 9.094 1.00 0.00 O ATOM 0 H GLU A 16 16.186 -8.539 10.867 1.00 0.00 H new ATOM 0 HA GLU A 16 15.196 -6.411 9.299 1.00 0.00 H new ATOM 0 HB2 GLU A 16 14.038 -7.871 11.711 1.00 0.00 H new ATOM 0 HB3 GLU A 16 13.135 -6.756 10.705 1.00 0.00 H new ATOM 0 HG2 GLU A 16 13.660 -8.237 8.704 1.00 0.00 H new ATOM 0 HG3 GLU A 16 14.396 -9.385 9.804 1.00 0.00 H new ATOM 214 N TYR A 17 16.240 -5.580 12.285 1.00 0.00 N ATOM 215 CA TYR A 17 16.536 -4.437 13.146 1.00 0.00 C ATOM 216 C TYR A 17 17.215 -3.322 12.346 1.00 0.00 C ATOM 217 O TYR A 17 16.813 -2.160 12.426 1.00 0.00 O ATOM 218 CB TYR A 17 17.421 -4.901 14.312 1.00 0.00 C ATOM 219 CG TYR A 17 17.768 -3.820 15.322 1.00 0.00 C ATOM 220 CD1 TYR A 17 18.898 -2.999 15.126 1.00 0.00 C ATOM 221 CD2 TYR A 17 16.978 -3.653 16.475 1.00 0.00 C ATOM 222 CE1 TYR A 17 19.253 -2.035 16.085 1.00 0.00 C ATOM 223 CE2 TYR A 17 17.322 -2.685 17.436 1.00 0.00 C ATOM 224 CZ TYR A 17 18.468 -1.878 17.251 1.00 0.00 C ATOM 225 OH TYR A 17 18.790 -0.947 18.193 1.00 0.00 O ATOM 0 H TYR A 17 16.695 -6.444 12.580 1.00 0.00 H new ATOM 0 HA TYR A 17 15.607 -4.032 13.547 1.00 0.00 H new ATOM 0 HB2 TYR A 17 16.915 -5.714 14.832 1.00 0.00 H new ATOM 0 HB3 TYR A 17 18.347 -5.309 13.906 1.00 0.00 H new ATOM 0 HD1 TYR A 17 19.495 -3.112 14.233 1.00 0.00 H new ATOM 0 HD2 TYR A 17 16.104 -4.270 16.622 1.00 0.00 H new ATOM 0 HE1 TYR A 17 20.124 -1.415 15.932 1.00 0.00 H new ATOM 0 HE2 TYR A 17 16.710 -2.558 18.317 1.00 0.00 H new ATOM 0 HH TYR A 17 18.138 -0.982 18.924 1.00 0.00 H new ATOM 235 N VAL A 18 18.233 -3.667 11.551 1.00 0.00 N ATOM 236 CA VAL A 18 18.969 -2.696 10.748 1.00 0.00 C ATOM 237 C VAL A 18 18.072 -2.256 9.588 1.00 0.00 C ATOM 238 O VAL A 18 18.031 -1.071 9.256 1.00 0.00 O ATOM 239 CB VAL A 18 20.302 -3.312 10.265 1.00 0.00 C ATOM 240 CG1 VAL A 18 21.153 -2.296 9.492 1.00 0.00 C ATOM 241 CG2 VAL A 18 21.146 -3.828 11.445 1.00 0.00 C ATOM 0 H VAL A 18 18.566 -4.626 11.449 1.00 0.00 H new ATOM 0 HA VAL A 18 19.227 -1.816 11.337 1.00 0.00 H new ATOM 0 HB VAL A 18 20.028 -4.139 9.610 1.00 0.00 H new ATOM 0 HG11 VAL A 18 22.081 -2.769 9.170 1.00 0.00 H new ATOM 0 HG12 VAL A 18 20.601 -1.949 8.619 1.00 0.00 H new ATOM 0 HG13 VAL A 18 21.383 -1.448 10.137 1.00 0.00 H new ATOM 0 HG21 VAL A 18 22.076 -4.254 11.068 1.00 0.00 H new ATOM 0 HG22 VAL A 18 21.372 -3.002 12.119 1.00 0.00 H new ATOM 0 HG23 VAL A 18 20.588 -4.594 11.984 1.00 0.00 H new ATOM 251 N ALA A 19 17.310 -3.188 9.005 1.00 0.00 N ATOM 252 CA ALA A 19 16.399 -2.878 7.916 1.00 0.00 C ATOM 253 C ALA A 19 15.320 -1.881 8.343 1.00 0.00 C ATOM 254 O ALA A 19 14.952 -1.025 7.544 1.00 0.00 O ATOM 255 CB ALA A 19 15.776 -4.165 7.390 1.00 0.00 C ATOM 0 H ALA A 19 17.313 -4.171 9.278 1.00 0.00 H new ATOM 0 HA ALA A 19 16.969 -2.403 7.117 1.00 0.00 H new ATOM 0 HB1 ALA A 19 15.093 -3.931 6.573 1.00 0.00 H new ATOM 0 HB2 ALA A 19 16.562 -4.828 7.028 1.00 0.00 H new ATOM 0 HB3 ALA A 19 15.227 -4.658 8.192 1.00 0.00 H new ATOM 261 N GLU A 20 14.827 -1.956 9.581 1.00 0.00 N ATOM 262 CA GLU A 20 13.823 -1.035 10.100 1.00 0.00 C ATOM 263 C GLU A 20 14.427 0.361 10.289 1.00 0.00 C ATOM 264 O GLU A 20 13.786 1.358 9.956 1.00 0.00 O ATOM 265 CB GLU A 20 13.257 -1.586 11.417 1.00 0.00 C ATOM 266 CG GLU A 20 12.029 -0.792 11.878 1.00 0.00 C ATOM 267 CD GLU A 20 11.433 -1.371 13.173 1.00 0.00 C ATOM 268 OE1 GLU A 20 11.852 -0.963 14.279 1.00 0.00 O ATOM 269 OE2 GLU A 20 10.519 -2.224 13.101 1.00 0.00 O ATOM 0 H GLU A 20 15.118 -2.665 10.254 1.00 0.00 H new ATOM 0 HA GLU A 20 13.006 -0.944 9.385 1.00 0.00 H new ATOM 0 HB2 GLU A 20 12.986 -2.634 11.287 1.00 0.00 H new ATOM 0 HB3 GLU A 20 14.026 -1.549 12.188 1.00 0.00 H new ATOM 0 HG2 GLU A 20 12.308 0.249 12.039 1.00 0.00 H new ATOM 0 HG3 GLU A 20 11.273 -0.802 11.093 1.00 0.00 H new ATOM 276 N HIS A 21 15.666 0.449 10.782 1.00 0.00 N ATOM 277 CA HIS A 21 16.368 1.719 10.930 1.00 0.00 C ATOM 278 C HIS A 21 16.573 2.373 9.562 1.00 0.00 C ATOM 279 O HIS A 21 16.262 3.549 9.377 1.00 0.00 O ATOM 280 CB HIS A 21 17.708 1.479 11.638 1.00 0.00 C ATOM 281 CG HIS A 21 17.565 1.372 13.136 1.00 0.00 C ATOM 282 ND1 HIS A 21 17.188 0.253 13.843 1.00 0.00 N ATOM 283 CD2 HIS A 21 17.731 2.384 14.044 1.00 0.00 C ATOM 284 CE1 HIS A 21 17.123 0.582 15.143 1.00 0.00 C ATOM 285 NE2 HIS A 21 17.449 1.876 15.322 1.00 0.00 N ATOM 0 H HIS A 21 16.207 -0.360 11.088 1.00 0.00 H new ATOM 0 HA HIS A 21 15.771 2.400 11.536 1.00 0.00 H new ATOM 0 HB2 HIS A 21 18.158 0.564 11.254 1.00 0.00 H new ATOM 0 HB3 HIS A 21 18.391 2.294 11.400 1.00 0.00 H new ATOM 0 HD1 HIS A 21 16.992 -0.667 13.448 1.00 0.00 H new ATOM 0 HD2 HIS A 21 18.027 3.397 13.816 1.00 0.00 H new ATOM 0 HE1 HIS A 21 16.847 -0.098 15.936 1.00 0.00 H new ATOM 293 N LEU A 22 17.053 1.595 8.592 1.00 0.00 N ATOM 294 CA LEU A 22 17.210 2.012 7.202 1.00 0.00 C ATOM 295 C LEU A 22 15.884 2.504 6.629 1.00 0.00 C ATOM 296 O LEU A 22 15.809 3.602 6.082 1.00 0.00 O ATOM 297 CB LEU A 22 17.712 0.815 6.383 1.00 0.00 C ATOM 298 CG LEU A 22 19.225 0.570 6.518 1.00 0.00 C ATOM 299 CD1 LEU A 22 19.560 -0.825 5.983 1.00 0.00 C ATOM 300 CD2 LEU A 22 20.038 1.638 5.773 1.00 0.00 C ATOM 0 H LEU A 22 17.350 0.633 8.757 1.00 0.00 H new ATOM 0 HA LEU A 22 17.927 2.832 7.154 1.00 0.00 H new ATOM 0 HB2 LEU A 22 17.177 -0.081 6.699 1.00 0.00 H new ATOM 0 HB3 LEU A 22 17.470 0.977 5.332 1.00 0.00 H new ATOM 0 HG LEU A 22 19.494 0.634 7.572 1.00 0.00 H new ATOM 0 HD11 LEU A 22 20.631 -1.003 6.077 1.00 0.00 H new ATOM 0 HD12 LEU A 22 19.016 -1.575 6.557 1.00 0.00 H new ATOM 0 HD13 LEU A 22 19.272 -0.891 4.934 1.00 0.00 H new ATOM 0 HD21 LEU A 22 21.102 1.433 5.890 1.00 0.00 H new ATOM 0 HD22 LEU A 22 19.779 1.619 4.714 1.00 0.00 H new ATOM 0 HD23 LEU A 22 19.811 2.621 6.185 1.00 0.00 H new ATOM 312 N ALA A 23 14.835 1.696 6.768 1.00 0.00 N ATOM 313 CA ALA A 23 13.490 2.040 6.343 1.00 0.00 C ATOM 314 C ALA A 23 13.039 3.378 6.942 1.00 0.00 C ATOM 315 O ALA A 23 12.470 4.182 6.217 1.00 0.00 O ATOM 316 CB ALA A 23 12.521 0.913 6.705 1.00 0.00 C ATOM 0 H ALA A 23 14.903 0.769 7.187 1.00 0.00 H new ATOM 0 HA ALA A 23 13.491 2.159 5.260 1.00 0.00 H new ATOM 0 HB1 ALA A 23 11.515 1.181 6.382 1.00 0.00 H new ATOM 0 HB2 ALA A 23 12.830 -0.006 6.207 1.00 0.00 H new ATOM 0 HB3 ALA A 23 12.527 0.760 7.784 1.00 0.00 H new ATOM 322 N GLU A 24 13.333 3.660 8.217 1.00 0.00 N ATOM 323 CA GLU A 24 12.966 4.923 8.856 1.00 0.00 C ATOM 324 C GLU A 24 13.563 6.115 8.103 1.00 0.00 C ATOM 325 O GLU A 24 12.861 7.074 7.778 1.00 0.00 O ATOM 326 CB GLU A 24 13.453 4.932 10.313 1.00 0.00 C ATOM 327 CG GLU A 24 12.637 5.896 11.174 1.00 0.00 C ATOM 328 CD GLU A 24 13.100 5.886 12.642 1.00 0.00 C ATOM 329 OE1 GLU A 24 14.052 6.620 12.992 1.00 0.00 O ATOM 330 OE2 GLU A 24 12.499 5.164 13.469 1.00 0.00 O ATOM 0 H GLU A 24 13.832 3.017 8.832 1.00 0.00 H new ATOM 0 HA GLU A 24 11.880 5.013 8.834 1.00 0.00 H new ATOM 0 HB2 GLU A 24 13.383 3.926 10.727 1.00 0.00 H new ATOM 0 HB3 GLU A 24 14.505 5.217 10.344 1.00 0.00 H new ATOM 0 HG2 GLU A 24 12.725 6.905 10.772 1.00 0.00 H new ATOM 0 HG3 GLU A 24 11.583 5.624 11.124 1.00 0.00 H new ATOM 337 N LYS A 25 14.859 6.032 7.786 1.00 0.00 N ATOM 338 CA LYS A 25 15.542 7.047 6.990 1.00 0.00 C ATOM 339 C LYS A 25 14.876 7.225 5.629 1.00 0.00 C ATOM 340 O LYS A 25 14.680 8.351 5.178 1.00 0.00 O ATOM 341 CB LYS A 25 17.010 6.654 6.807 1.00 0.00 C ATOM 342 CG LYS A 25 17.784 6.534 8.130 1.00 0.00 C ATOM 343 CD LYS A 25 17.837 7.799 8.991 1.00 0.00 C ATOM 344 CE LYS A 25 18.421 9.015 8.255 1.00 0.00 C ATOM 345 NZ LYS A 25 18.245 10.259 9.042 1.00 0.00 N ATOM 0 H LYS A 25 15.460 5.260 8.075 1.00 0.00 H new ATOM 0 HA LYS A 25 15.480 7.997 7.520 1.00 0.00 H new ATOM 0 HB2 LYS A 25 17.059 5.702 6.279 1.00 0.00 H new ATOM 0 HB3 LYS A 25 17.500 7.395 6.175 1.00 0.00 H new ATOM 0 HG2 LYS A 25 17.335 5.735 8.720 1.00 0.00 H new ATOM 0 HG3 LYS A 25 18.806 6.228 7.904 1.00 0.00 H new ATOM 0 HD2 LYS A 25 16.830 8.040 9.332 1.00 0.00 H new ATOM 0 HD3 LYS A 25 18.436 7.600 9.880 1.00 0.00 H new ATOM 0 HE2 LYS A 25 19.481 8.851 8.063 1.00 0.00 H new ATOM 0 HE3 LYS A 25 17.934 9.124 7.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 18.619 11.066 8.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 17.234 10.409 9.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 18.759 10.176 9.942 1.00 0.00 H new ATOM 359 N LEU A 26 14.534 6.124 4.967 1.00 0.00 N ATOM 360 CA LEU A 26 13.868 6.167 3.671 1.00 0.00 C ATOM 361 C LEU A 26 12.459 6.756 3.770 1.00 0.00 C ATOM 362 O LEU A 26 12.015 7.423 2.835 1.00 0.00 O ATOM 363 CB LEU A 26 13.812 4.769 3.029 1.00 0.00 C ATOM 364 CG LEU A 26 14.964 4.440 2.065 1.00 0.00 C ATOM 365 CD1 LEU A 26 15.064 5.491 0.949 1.00 0.00 C ATOM 366 CD2 LEU A 26 16.302 4.266 2.789 1.00 0.00 C ATOM 0 H LEU A 26 14.710 5.181 5.313 1.00 0.00 H new ATOM 0 HA LEU A 26 14.462 6.823 3.034 1.00 0.00 H new ATOM 0 HB2 LEU A 26 13.801 4.023 3.824 1.00 0.00 H new ATOM 0 HB3 LEU A 26 12.870 4.673 2.489 1.00 0.00 H new ATOM 0 HG LEU A 26 14.731 3.478 1.607 1.00 0.00 H new ATOM 0 HD11 LEU A 26 15.886 5.235 0.281 1.00 0.00 H new ATOM 0 HD12 LEU A 26 14.132 5.513 0.385 1.00 0.00 H new ATOM 0 HD13 LEU A 26 15.245 6.472 1.388 1.00 0.00 H new ATOM 0 HD21 LEU A 26 17.081 4.035 2.063 1.00 0.00 H new ATOM 0 HD22 LEU A 26 16.555 5.188 3.312 1.00 0.00 H new ATOM 0 HD23 LEU A 26 16.223 3.451 3.508 1.00 0.00 H new ATOM 378 N GLU A 27 11.747 6.545 4.875 1.00 0.00 N ATOM 379 CA GLU A 27 10.422 7.099 5.057 1.00 0.00 C ATOM 380 C GLU A 27 10.512 8.622 5.151 1.00 0.00 C ATOM 381 O GLU A 27 9.776 9.312 4.444 1.00 0.00 O ATOM 382 CB GLU A 27 9.739 6.468 6.276 1.00 0.00 C ATOM 383 CG GLU A 27 9.200 5.064 5.961 1.00 0.00 C ATOM 384 CD GLU A 27 8.379 4.496 7.133 1.00 0.00 C ATOM 385 OE1 GLU A 27 8.965 4.074 8.158 1.00 0.00 O ATOM 386 OE2 GLU A 27 7.130 4.469 7.045 1.00 0.00 O ATOM 0 H GLU A 27 12.077 5.987 5.662 1.00 0.00 H new ATOM 0 HA GLU A 27 9.799 6.861 4.195 1.00 0.00 H new ATOM 0 HB2 GLU A 27 10.449 6.409 7.101 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.920 7.107 6.606 1.00 0.00 H new ATOM 0 HG2 GLU A 27 8.578 5.105 5.067 1.00 0.00 H new ATOM 0 HG3 GLU A 27 10.032 4.395 5.741 1.00 0.00 H new ATOM 393 N GLU A 28 11.456 9.166 5.930 1.00 0.00 N ATOM 394 CA GLU A 28 11.648 10.616 5.977 1.00 0.00 C ATOM 395 C GLU A 28 12.269 11.162 4.678 1.00 0.00 C ATOM 396 O GLU A 28 12.157 12.360 4.411 1.00 0.00 O ATOM 397 CB GLU A 28 12.406 11.068 7.240 1.00 0.00 C ATOM 398 CG GLU A 28 13.899 10.706 7.273 1.00 0.00 C ATOM 399 CD GLU A 28 14.650 11.319 8.472 1.00 0.00 C ATOM 400 OE1 GLU A 28 14.453 12.512 8.797 1.00 0.00 O ATOM 401 OE2 GLU A 28 15.499 10.620 9.070 1.00 0.00 O ATOM 0 H GLU A 28 12.088 8.632 6.526 1.00 0.00 H new ATOM 0 HA GLU A 28 10.656 11.061 6.050 1.00 0.00 H new ATOM 0 HB2 GLU A 28 12.309 12.150 7.335 1.00 0.00 H new ATOM 0 HB3 GLU A 28 11.922 10.627 8.112 1.00 0.00 H new ATOM 0 HG2 GLU A 28 14.002 9.621 7.305 1.00 0.00 H new ATOM 0 HG3 GLU A 28 14.368 11.043 6.349 1.00 0.00 H new ATOM 408 N ALA A 29 12.876 10.307 3.839 1.00 0.00 N ATOM 409 CA ALA A 29 13.338 10.686 2.506 1.00 0.00 C ATOM 410 C ALA A 29 12.159 10.893 1.540 1.00 0.00 C ATOM 411 O ALA A 29 12.351 11.505 0.487 1.00 0.00 O ATOM 412 CB ALA A 29 14.340 9.663 1.954 1.00 0.00 C ATOM 0 H ALA A 29 13.058 9.331 4.073 1.00 0.00 H new ATOM 0 HA ALA A 29 13.856 11.641 2.597 1.00 0.00 H new ATOM 0 HB1 ALA A 29 14.666 9.972 0.961 1.00 0.00 H new ATOM 0 HB2 ALA A 29 15.203 9.605 2.617 1.00 0.00 H new ATOM 0 HB3 ALA A 29 13.864 8.685 1.891 1.00 0.00 H new ATOM 418 N GLY A 30 10.952 10.422 1.882 1.00 0.00 N ATOM 419 CA GLY A 30 9.729 10.747 1.159 1.00 0.00 C ATOM 420 C GLY A 30 9.107 9.574 0.410 1.00 0.00 C ATOM 421 O GLY A 30 8.362 9.806 -0.545 1.00 0.00 O ATOM 0 H GLY A 30 10.803 9.800 2.676 1.00 0.00 H new ATOM 0 HA2 GLY A 30 8.998 11.140 1.866 1.00 0.00 H new ATOM 0 HA3 GLY A 30 9.944 11.544 0.447 1.00 0.00 H new ATOM 425 N PHE A 31 9.403 8.334 0.806 1.00 0.00 N ATOM 426 CA PHE A 31 8.884 7.131 0.147 1.00 0.00 C ATOM 427 C PHE A 31 8.265 6.184 1.181 1.00 0.00 C ATOM 428 O PHE A 31 8.405 6.400 2.385 1.00 0.00 O ATOM 429 CB PHE A 31 9.988 6.427 -0.662 1.00 0.00 C ATOM 430 CG PHE A 31 10.958 7.342 -1.396 1.00 0.00 C ATOM 431 CD1 PHE A 31 10.649 7.821 -2.683 1.00 0.00 C ATOM 432 CD2 PHE A 31 12.170 7.720 -0.787 1.00 0.00 C ATOM 433 CE1 PHE A 31 11.550 8.666 -3.358 1.00 0.00 C ATOM 434 CE2 PHE A 31 13.073 8.559 -1.463 1.00 0.00 C ATOM 435 CZ PHE A 31 12.763 9.033 -2.750 1.00 0.00 C ATOM 0 H PHE A 31 10.014 8.134 1.598 1.00 0.00 H new ATOM 0 HA PHE A 31 8.103 7.429 -0.553 1.00 0.00 H new ATOM 0 HB2 PHE A 31 10.559 5.792 0.015 1.00 0.00 H new ATOM 0 HB3 PHE A 31 9.515 5.770 -1.392 1.00 0.00 H new ATOM 0 HD1 PHE A 31 9.719 7.540 -3.154 1.00 0.00 H new ATOM 0 HD2 PHE A 31 12.407 7.364 0.205 1.00 0.00 H new ATOM 0 HE1 PHE A 31 11.309 9.033 -4.345 1.00 0.00 H new ATOM 0 HE2 PHE A 31 14.005 8.839 -0.994 1.00 0.00 H new ATOM 0 HZ PHE A 31 13.456 9.678 -3.270 1.00 0.00 H new ATOM 445 N THR A 32 7.601 5.122 0.728 1.00 0.00 N ATOM 446 CA THR A 32 7.082 4.063 1.584 1.00 0.00 C ATOM 447 C THR A 32 7.968 2.835 1.421 1.00 0.00 C ATOM 448 O THR A 32 8.610 2.647 0.382 1.00 0.00 O ATOM 449 CB THR A 32 5.615 3.771 1.228 1.00 0.00 C ATOM 450 OG1 THR A 32 5.438 3.740 -0.179 1.00 0.00 O ATOM 451 CG2 THR A 32 4.708 4.841 1.835 1.00 0.00 C ATOM 0 H THR A 32 7.407 4.973 -0.262 1.00 0.00 H new ATOM 0 HA THR A 32 7.100 4.368 2.630 1.00 0.00 H new ATOM 0 HB THR A 32 5.350 2.796 1.636 1.00 0.00 H new ATOM 0 HG1 THR A 32 4.499 3.551 -0.386 1.00 0.00 H new ATOM 0 HG21 THR A 32 3.671 4.627 1.578 1.00 0.00 H new ATOM 0 HG22 THR A 32 4.821 4.841 2.919 1.00 0.00 H new ATOM 0 HG23 THR A 32 4.985 5.819 1.441 1.00 0.00 H new ATOM 459 N THR A 33 8.011 1.978 2.434 1.00 0.00 N ATOM 460 CA THR A 33 8.981 0.896 2.480 1.00 0.00 C ATOM 461 C THR A 33 8.366 -0.383 3.053 1.00 0.00 C ATOM 462 O THR A 33 7.416 -0.330 3.837 1.00 0.00 O ATOM 463 CB THR A 33 10.181 1.358 3.316 1.00 0.00 C ATOM 464 OG1 THR A 33 9.784 1.665 4.640 1.00 0.00 O ATOM 465 CG2 THR A 33 10.847 2.634 2.795 1.00 0.00 C ATOM 0 H THR A 33 7.382 2.014 3.236 1.00 0.00 H new ATOM 0 HA THR A 33 9.308 0.657 1.468 1.00 0.00 H new ATOM 0 HB THR A 33 10.880 0.524 3.261 1.00 0.00 H new ATOM 0 HG1 THR A 33 9.383 2.559 4.662 1.00 0.00 H new ATOM 0 HG21 THR A 33 11.686 2.895 3.439 1.00 0.00 H new ATOM 0 HG22 THR A 33 11.207 2.468 1.780 1.00 0.00 H new ATOM 0 HG23 THR A 33 10.123 3.448 2.794 1.00 0.00 H new ATOM 473 N GLU A 34 8.937 -1.534 2.695 1.00 0.00 N ATOM 474 CA GLU A 34 8.535 -2.843 3.140 1.00 0.00 C ATOM 475 C GLU A 34 9.730 -3.440 3.883 1.00 0.00 C ATOM 476 O GLU A 34 10.648 -3.975 3.258 1.00 0.00 O ATOM 477 CB GLU A 34 8.106 -3.636 1.901 1.00 0.00 C ATOM 478 CG GLU A 34 6.855 -4.449 2.173 1.00 0.00 C ATOM 479 CD GLU A 34 5.567 -3.631 2.403 1.00 0.00 C ATOM 480 OE1 GLU A 34 4.830 -3.355 1.429 1.00 0.00 O ATOM 481 OE2 GLU A 34 5.248 -3.323 3.573 1.00 0.00 O ATOM 0 H GLU A 34 9.730 -1.566 2.055 1.00 0.00 H new ATOM 0 HA GLU A 34 7.687 -2.844 3.825 1.00 0.00 H new ATOM 0 HB2 GLU A 34 7.924 -2.951 1.073 1.00 0.00 H new ATOM 0 HB3 GLU A 34 8.914 -4.300 1.594 1.00 0.00 H new ATOM 0 HG2 GLU A 34 6.691 -5.123 1.332 1.00 0.00 H new ATOM 0 HG3 GLU A 34 7.031 -5.071 3.051 1.00 0.00 H new ATOM 488 N THR A 35 9.772 -3.272 5.208 1.00 0.00 N ATOM 489 CA THR A 35 10.791 -3.911 6.034 1.00 0.00 C ATOM 490 C THR A 35 10.485 -5.410 6.061 1.00 0.00 C ATOM 491 O THR A 35 9.391 -5.807 6.469 1.00 0.00 O ATOM 492 CB THR A 35 10.827 -3.315 7.452 1.00 0.00 C ATOM 493 OG1 THR A 35 10.912 -1.903 7.405 1.00 0.00 O ATOM 494 CG2 THR A 35 12.065 -3.827 8.193 1.00 0.00 C ATOM 0 H THR A 35 9.109 -2.697 5.729 1.00 0.00 H new ATOM 0 HA THR A 35 11.781 -3.736 5.612 1.00 0.00 H new ATOM 0 HB THR A 35 9.911 -3.614 7.962 1.00 0.00 H new ATOM 0 HG1 THR A 35 10.932 -1.546 8.317 1.00 0.00 H new ATOM 0 HG21 THR A 35 12.089 -3.404 9.197 1.00 0.00 H new ATOM 0 HG22 THR A 35 12.026 -4.914 8.258 1.00 0.00 H new ATOM 0 HG23 THR A 35 12.963 -3.528 7.652 1.00 0.00 H new ATOM 502 N LEU A 36 11.429 -6.239 5.608 1.00 0.00 N ATOM 503 CA LEU A 36 11.249 -7.675 5.435 1.00 0.00 C ATOM 504 C LEU A 36 12.578 -8.387 5.674 1.00 0.00 C ATOM 505 O LEU A 36 13.641 -7.766 5.671 1.00 0.00 O ATOM 506 CB LEU A 36 10.831 -7.982 3.982 1.00 0.00 C ATOM 507 CG LEU A 36 9.527 -7.350 3.480 1.00 0.00 C ATOM 508 CD1 LEU A 36 9.493 -7.463 1.957 1.00 0.00 C ATOM 509 CD2 LEU A 36 8.294 -8.031 4.083 1.00 0.00 C ATOM 0 H LEU A 36 12.361 -5.918 5.346 1.00 0.00 H new ATOM 0 HA LEU A 36 10.487 -8.012 6.138 1.00 0.00 H new ATOM 0 HB2 LEU A 36 11.638 -7.661 3.323 1.00 0.00 H new ATOM 0 HB3 LEU A 36 10.745 -9.063 3.876 1.00 0.00 H new ATOM 0 HG LEU A 36 9.501 -6.305 3.790 1.00 0.00 H new ATOM 0 HD11 LEU A 36 8.572 -7.019 1.580 1.00 0.00 H new ATOM 0 HD12 LEU A 36 10.349 -6.938 1.534 1.00 0.00 H new ATOM 0 HD13 LEU A 36 9.533 -8.514 1.669 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.392 -7.553 3.702 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.290 -9.086 3.808 1.00 0.00 H new ATOM 0 HD23 LEU A 36 8.322 -7.939 5.169 1.00 0.00 H new ATOM 521 N HIS A 37 12.507 -9.716 5.748 1.00 0.00 N ATOM 522 CA HIS A 37 13.637 -10.639 5.753 1.00 0.00 C ATOM 523 C HIS A 37 13.645 -11.414 4.420 1.00 0.00 C ATOM 524 O HIS A 37 13.878 -12.622 4.388 1.00 0.00 O ATOM 525 CB HIS A 37 13.558 -11.535 7.001 1.00 0.00 C ATOM 526 CG HIS A 37 12.229 -12.229 7.187 1.00 0.00 C ATOM 527 ND1 HIS A 37 11.136 -11.714 7.847 1.00 0.00 N ATOM 528 CD2 HIS A 37 11.876 -13.472 6.731 1.00 0.00 C ATOM 529 CE1 HIS A 37 10.149 -12.624 7.795 1.00 0.00 C ATOM 530 NE2 HIS A 37 10.552 -13.718 7.122 1.00 0.00 N ATOM 0 H HIS A 37 11.612 -10.201 5.809 1.00 0.00 H new ATOM 0 HA HIS A 37 14.590 -10.114 5.819 1.00 0.00 H new ATOM 0 HB2 HIS A 37 14.343 -12.289 6.942 1.00 0.00 H new ATOM 0 HB3 HIS A 37 13.764 -10.928 7.883 1.00 0.00 H new ATOM 0 HD1 HIS A 37 11.085 -10.800 8.297 1.00 0.00 H new ATOM 0 HD2 HIS A 37 12.507 -14.144 6.169 1.00 0.00 H new ATOM 0 HE1 HIS A 37 9.170 -12.496 8.232 1.00 0.00 H new ATOM 538 N GLY A 38 13.300 -10.719 3.324 1.00 0.00 N ATOM 539 CA GLY A 38 13.193 -11.256 1.968 1.00 0.00 C ATOM 540 C GLY A 38 12.406 -12.571 1.848 1.00 0.00 C ATOM 541 O GLY A 38 12.906 -13.486 1.193 1.00 0.00 O ATOM 0 H GLY A 38 13.079 -9.724 3.366 1.00 0.00 H new ATOM 0 HA2 GLY A 38 12.718 -10.507 1.334 1.00 0.00 H new ATOM 0 HA3 GLY A 38 14.198 -11.415 1.576 1.00 0.00 H new ATOM 545 N PRO A 39 11.195 -12.713 2.425 1.00 0.00 N ATOM 546 CA PRO A 39 10.501 -13.999 2.509 1.00 0.00 C ATOM 547 C PRO A 39 10.127 -14.600 1.146 1.00 0.00 C ATOM 548 O PRO A 39 9.915 -15.812 1.053 1.00 0.00 O ATOM 549 CB PRO A 39 9.258 -13.745 3.368 1.00 0.00 C ATOM 550 CG PRO A 39 8.984 -12.255 3.176 1.00 0.00 C ATOM 551 CD PRO A 39 10.386 -11.669 3.034 1.00 0.00 C ATOM 0 HA PRO A 39 11.164 -14.745 2.948 1.00 0.00 H new ATOM 0 HB2 PRO A 39 8.414 -14.353 3.041 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.439 -13.987 4.415 1.00 0.00 H new ATOM 0 HG2 PRO A 39 8.375 -12.066 2.292 1.00 0.00 H new ATOM 0 HG3 PRO A 39 8.452 -11.829 4.026 1.00 0.00 H new ATOM 0 HD2 PRO A 39 10.374 -10.773 2.414 1.00 0.00 H new ATOM 0 HD3 PRO A 39 10.788 -11.379 4.005 1.00 0.00 H new ATOM 559 N LEU A 40 10.064 -13.781 0.092 1.00 0.00 N ATOM 560 CA LEU A 40 9.732 -14.163 -1.268 1.00 0.00 C ATOM 561 C LEU A 40 10.872 -13.756 -2.213 1.00 0.00 C ATOM 562 O LEU A 40 10.667 -13.712 -3.423 1.00 0.00 O ATOM 563 CB LEU A 40 8.425 -13.432 -1.626 1.00 0.00 C ATOM 564 CG LEU A 40 7.160 -13.926 -0.898 1.00 0.00 C ATOM 565 CD1 LEU A 40 5.967 -13.049 -1.296 1.00 0.00 C ATOM 566 CD2 LEU A 40 6.832 -15.392 -1.210 1.00 0.00 C ATOM 0 H LEU A 40 10.255 -12.783 0.178 1.00 0.00 H new ATOM 0 HA LEU A 40 9.601 -15.241 -1.364 1.00 0.00 H new ATOM 0 HB2 LEU A 40 8.554 -12.371 -1.412 1.00 0.00 H new ATOM 0 HB3 LEU A 40 8.262 -13.523 -2.700 1.00 0.00 H new ATOM 0 HG LEU A 40 7.355 -13.854 0.172 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.071 -13.398 -0.782 1.00 0.00 H new ATOM 0 HD12 LEU A 40 6.167 -12.015 -1.016 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.814 -13.111 -2.373 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.932 -15.686 -0.670 1.00 0.00 H new ATOM 0 HD22 LEU A 40 6.667 -15.508 -2.281 1.00 0.00 H new ATOM 0 HD23 LEU A 40 7.664 -16.025 -0.900 1.00 0.00 H new ATOM 578 N LEU A 41 12.049 -13.397 -1.670 1.00 0.00 N ATOM 579 CA LEU A 41 13.206 -12.772 -2.332 1.00 0.00 C ATOM 580 C LEU A 41 12.903 -11.349 -2.837 1.00 0.00 C ATOM 581 O LEU A 41 13.794 -10.510 -2.896 1.00 0.00 O ATOM 582 CB LEU A 41 13.730 -13.649 -3.494 1.00 0.00 C ATOM 583 CG LEU A 41 15.260 -13.761 -3.679 1.00 0.00 C ATOM 584 CD1 LEU A 41 15.540 -14.270 -5.098 1.00 0.00 C ATOM 585 CD2 LEU A 41 16.097 -12.496 -3.471 1.00 0.00 C ATOM 0 H LEU A 41 12.229 -13.549 -0.678 1.00 0.00 H new ATOM 0 HA LEU A 41 13.983 -12.691 -1.572 1.00 0.00 H new ATOM 0 HB2 LEU A 41 13.334 -14.656 -3.359 1.00 0.00 H new ATOM 0 HB3 LEU A 41 13.308 -13.263 -4.422 1.00 0.00 H new ATOM 0 HG LEU A 41 15.571 -14.436 -2.881 1.00 0.00 H new ATOM 0 HD11 LEU A 41 16.616 -14.356 -5.248 1.00 0.00 H new ATOM 0 HD12 LEU A 41 15.076 -15.247 -5.232 1.00 0.00 H new ATOM 0 HD13 LEU A 41 15.127 -13.569 -5.824 1.00 0.00 H new ATOM 0 HD21 LEU A 41 17.150 -12.726 -3.634 1.00 0.00 H new ATOM 0 HD22 LEU A 41 15.779 -11.729 -4.178 1.00 0.00 H new ATOM 0 HD23 LEU A 41 15.958 -12.131 -2.453 1.00 0.00 H new ATOM 597 N GLU A 42 11.648 -11.056 -3.175 1.00 0.00 N ATOM 598 CA GLU A 42 11.224 -9.856 -3.877 1.00 0.00 C ATOM 599 C GLU A 42 9.723 -9.678 -3.629 1.00 0.00 C ATOM 600 O GLU A 42 8.882 -10.218 -4.350 1.00 0.00 O ATOM 601 CB GLU A 42 11.612 -9.968 -5.373 1.00 0.00 C ATOM 602 CG GLU A 42 11.191 -11.258 -6.110 1.00 0.00 C ATOM 603 CD GLU A 42 11.737 -11.312 -7.545 1.00 0.00 C ATOM 604 OE1 GLU A 42 11.126 -10.706 -8.455 1.00 0.00 O ATOM 605 OE2 GLU A 42 12.745 -12.019 -7.773 1.00 0.00 O ATOM 0 H GLU A 42 10.870 -11.678 -2.956 1.00 0.00 H new ATOM 0 HA GLU A 42 11.726 -8.961 -3.510 1.00 0.00 H new ATOM 0 HB2 GLU A 42 11.177 -9.119 -5.901 1.00 0.00 H new ATOM 0 HB3 GLU A 42 12.695 -9.871 -5.451 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.549 -12.125 -5.554 1.00 0.00 H new ATOM 0 HG3 GLU A 42 10.103 -11.322 -6.135 1.00 0.00 H new ATOM 612 N ASP A 43 9.365 -8.987 -2.541 1.00 0.00 N ATOM 613 CA ASP A 43 7.958 -8.662 -2.294 1.00 0.00 C ATOM 614 C ASP A 43 7.454 -7.671 -3.345 1.00 0.00 C ATOM 615 O ASP A 43 6.362 -7.862 -3.889 1.00 0.00 O ATOM 616 CB ASP A 43 7.744 -8.088 -0.898 1.00 0.00 C ATOM 617 CG ASP A 43 6.258 -7.756 -0.686 1.00 0.00 C ATOM 618 OD1 ASP A 43 5.487 -8.663 -0.300 1.00 0.00 O ATOM 619 OD2 ASP A 43 5.855 -6.592 -0.902 1.00 0.00 O ATOM 0 H ASP A 43 10.015 -8.649 -1.832 1.00 0.00 H new ATOM 0 HA ASP A 43 7.391 -9.590 -2.364 1.00 0.00 H new ATOM 0 HB2 ASP A 43 8.075 -8.805 -0.147 1.00 0.00 H new ATOM 0 HB3 ASP A 43 8.347 -7.189 -0.769 1.00 0.00 H new ATOM 624 N LEU A 44 8.258 -6.647 -3.670 1.00 0.00 N ATOM 625 CA LEU A 44 7.965 -5.781 -4.813 1.00 0.00 C ATOM 626 C LEU A 44 8.479 -6.464 -6.091 1.00 0.00 C ATOM 627 O LEU A 44 9.419 -7.259 -6.017 1.00 0.00 O ATOM 628 CB LEU A 44 8.587 -4.381 -4.650 1.00 0.00 C ATOM 629 CG LEU A 44 8.009 -3.547 -3.490 1.00 0.00 C ATOM 630 CD1 LEU A 44 8.667 -2.165 -3.488 1.00 0.00 C ATOM 631 CD2 LEU A 44 6.488 -3.365 -3.574 1.00 0.00 C ATOM 0 H LEU A 44 9.107 -6.403 -3.161 1.00 0.00 H new ATOM 0 HA LEU A 44 6.887 -5.635 -4.877 1.00 0.00 H new ATOM 0 HB2 LEU A 44 9.661 -4.491 -4.499 1.00 0.00 H new ATOM 0 HB3 LEU A 44 8.451 -3.828 -5.579 1.00 0.00 H new ATOM 0 HG LEU A 44 8.221 -4.094 -2.572 1.00 0.00 H new ATOM 0 HD11 LEU A 44 8.262 -1.570 -2.669 1.00 0.00 H new ATOM 0 HD12 LEU A 44 9.744 -2.275 -3.359 1.00 0.00 H new ATOM 0 HD13 LEU A 44 8.465 -1.664 -4.435 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.146 -2.769 -2.728 1.00 0.00 H new ATOM 0 HD22 LEU A 44 6.233 -2.856 -4.503 1.00 0.00 H new ATOM 0 HD23 LEU A 44 6.003 -4.341 -3.550 1.00 0.00 H new ATOM 643 N PRO A 45 7.890 -6.157 -7.259 1.00 0.00 N ATOM 644 CA PRO A 45 8.241 -6.763 -8.537 1.00 0.00 C ATOM 645 C PRO A 45 9.639 -6.381 -9.020 1.00 0.00 C ATOM 646 O PRO A 45 10.383 -5.632 -8.383 1.00 0.00 O ATOM 647 CB PRO A 45 7.171 -6.291 -9.532 1.00 0.00 C ATOM 648 CG PRO A 45 6.648 -4.996 -8.919 1.00 0.00 C ATOM 649 CD PRO A 45 6.796 -5.216 -7.421 1.00 0.00 C ATOM 0 HA PRO A 45 8.266 -7.848 -8.440 1.00 0.00 H new ATOM 0 HB2 PRO A 45 7.593 -6.122 -10.523 1.00 0.00 H new ATOM 0 HB3 PRO A 45 6.377 -7.029 -9.645 1.00 0.00 H new ATOM 0 HG2 PRO A 45 7.224 -4.134 -9.255 1.00 0.00 H new ATOM 0 HG3 PRO A 45 5.610 -4.814 -9.196 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.009 -4.278 -6.908 1.00 0.00 H new ATOM 0 HD3 PRO A 45 5.875 -5.611 -6.992 1.00 0.00 H new ATOM 657 N ALA A 46 9.943 -6.849 -10.231 1.00 0.00 N ATOM 658 CA ALA A 46 11.120 -6.487 -11.016 1.00 0.00 C ATOM 659 C ALA A 46 11.052 -5.041 -11.554 1.00 0.00 C ATOM 660 O ALA A 46 11.485 -4.755 -12.671 1.00 0.00 O ATOM 661 CB ALA A 46 11.291 -7.517 -12.146 1.00 0.00 C ATOM 0 H ALA A 46 9.346 -7.522 -10.712 1.00 0.00 H new ATOM 0 HA ALA A 46 11.997 -6.510 -10.369 1.00 0.00 H new ATOM 0 HB1 ALA A 46 12.167 -7.261 -12.742 1.00 0.00 H new ATOM 0 HB2 ALA A 46 11.422 -8.510 -11.716 1.00 0.00 H new ATOM 0 HB3 ALA A 46 10.405 -7.511 -12.781 1.00 0.00 H new ATOM 667 N SER A 47 10.446 -4.124 -10.805 1.00 0.00 N ATOM 668 CA SER A 47 10.263 -2.720 -11.133 1.00 0.00 C ATOM 669 C SER A 47 10.038 -1.982 -9.810 1.00 0.00 C ATOM 670 O SER A 47 9.301 -2.480 -8.957 1.00 0.00 O ATOM 671 CB SER A 47 9.058 -2.538 -12.063 1.00 0.00 C ATOM 672 OG SER A 47 9.202 -3.287 -13.258 1.00 0.00 O ATOM 0 H SER A 47 10.046 -4.360 -9.897 1.00 0.00 H new ATOM 0 HA SER A 47 11.135 -2.325 -11.655 1.00 0.00 H new ATOM 0 HB2 SER A 47 8.149 -2.847 -11.547 1.00 0.00 H new ATOM 0 HB3 SER A 47 8.942 -1.482 -12.307 1.00 0.00 H new ATOM 0 HG SER A 47 10.064 -3.754 -13.250 1.00 0.00 H new ATOM 678 N GLY A 48 10.680 -0.827 -9.619 1.00 0.00 N ATOM 679 CA GLY A 48 10.607 -0.072 -8.370 1.00 0.00 C ATOM 680 C GLY A 48 12.008 0.213 -7.856 1.00 0.00 C ATOM 681 O GLY A 48 12.922 0.484 -8.639 1.00 0.00 O ATOM 0 H GLY A 48 11.266 -0.389 -10.330 1.00 0.00 H new ATOM 0 HA2 GLY A 48 10.072 0.864 -8.531 1.00 0.00 H new ATOM 0 HA3 GLY A 48 10.045 -0.636 -7.626 1.00 0.00 H new ATOM 685 N ILE A 49 12.171 0.109 -6.540 1.00 0.00 N ATOM 686 CA ILE A 49 13.441 0.239 -5.841 1.00 0.00 C ATOM 687 C ILE A 49 13.633 -1.065 -5.059 1.00 0.00 C ATOM 688 O ILE A 49 12.714 -1.529 -4.376 1.00 0.00 O ATOM 689 CB ILE A 49 13.411 1.452 -4.879 1.00 0.00 C ATOM 690 CG1 ILE A 49 12.767 2.747 -5.432 1.00 0.00 C ATOM 691 CG2 ILE A 49 14.812 1.751 -4.310 1.00 0.00 C ATOM 692 CD1 ILE A 49 13.500 3.422 -6.593 1.00 0.00 C ATOM 0 H ILE A 49 11.391 -0.075 -5.909 1.00 0.00 H new ATOM 0 HA ILE A 49 14.262 0.407 -6.538 1.00 0.00 H new ATOM 0 HB ILE A 49 12.741 1.129 -4.082 1.00 0.00 H new ATOM 0 HG12 ILE A 49 11.753 2.514 -5.756 1.00 0.00 H new ATOM 0 HG13 ILE A 49 12.684 3.464 -4.616 1.00 0.00 H new ATOM 0 HG21 ILE A 49 14.757 2.608 -3.639 1.00 0.00 H new ATOM 0 HG22 ILE A 49 15.175 0.882 -3.761 1.00 0.00 H new ATOM 0 HG23 ILE A 49 15.497 1.975 -5.128 1.00 0.00 H new ATOM 0 HD11 ILE A 49 12.957 4.317 -6.895 1.00 0.00 H new ATOM 0 HD12 ILE A 49 14.506 3.698 -6.277 1.00 0.00 H new ATOM 0 HD13 ILE A 49 13.560 2.733 -7.435 1.00 0.00 H new ATOM 704 N TRP A 50 14.831 -1.635 -5.128 1.00 0.00 N ATOM 705 CA TRP A 50 15.244 -2.801 -4.363 1.00 0.00 C ATOM 706 C TRP A 50 16.424 -2.359 -3.501 1.00 0.00 C ATOM 707 O TRP A 50 17.364 -1.743 -4.008 1.00 0.00 O ATOM 708 CB TRP A 50 15.675 -3.924 -5.324 1.00 0.00 C ATOM 709 CG TRP A 50 14.621 -4.856 -5.872 1.00 0.00 C ATOM 710 CD1 TRP A 50 13.308 -4.586 -6.076 1.00 0.00 C ATOM 711 CD2 TRP A 50 14.807 -6.219 -6.367 1.00 0.00 C ATOM 712 NE1 TRP A 50 12.685 -5.656 -6.688 1.00 0.00 N ATOM 713 CE2 TRP A 50 13.566 -6.693 -6.895 1.00 0.00 C ATOM 714 CE3 TRP A 50 15.913 -7.095 -6.448 1.00 0.00 C ATOM 715 CZ2 TRP A 50 13.439 -7.961 -7.482 1.00 0.00 C ATOM 716 CZ3 TRP A 50 15.789 -8.378 -7.015 1.00 0.00 C ATOM 717 CH2 TRP A 50 14.555 -8.811 -7.531 1.00 0.00 C ATOM 0 H TRP A 50 15.566 -1.283 -5.741 1.00 0.00 H new ATOM 0 HA TRP A 50 14.432 -3.183 -3.745 1.00 0.00 H new ATOM 0 HB2 TRP A 50 16.177 -3.458 -6.172 1.00 0.00 H new ATOM 0 HB3 TRP A 50 16.418 -4.533 -4.809 1.00 0.00 H new ATOM 0 HD1 TRP A 50 12.818 -3.664 -5.799 1.00 0.00 H new ATOM 0 HE1 TRP A 50 11.700 -5.675 -6.952 1.00 0.00 H new ATOM 0 HE3 TRP A 50 16.872 -6.774 -6.068 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 12.492 -8.280 -7.892 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 16.647 -9.033 -7.054 1.00 0.00 H new ATOM 0 HH2 TRP A 50 14.466 -9.796 -7.964 1.00 0.00 H new ATOM 728 N LEU A 51 16.411 -2.706 -2.216 1.00 0.00 N ATOM 729 CA LEU A 51 17.549 -2.526 -1.325 1.00 0.00 C ATOM 730 C LEU A 51 17.880 -3.895 -0.759 1.00 0.00 C ATOM 731 O LEU A 51 16.967 -4.634 -0.396 1.00 0.00 O ATOM 732 CB LEU A 51 17.210 -1.542 -0.191 1.00 0.00 C ATOM 733 CG LEU A 51 17.106 -0.062 -0.611 1.00 0.00 C ATOM 734 CD1 LEU A 51 16.842 0.795 0.634 1.00 0.00 C ATOM 735 CD2 LEU A 51 18.379 0.416 -1.319 1.00 0.00 C ATOM 0 H LEU A 51 15.600 -3.125 -1.761 1.00 0.00 H new ATOM 0 HA LEU A 51 18.398 -2.107 -1.865 1.00 0.00 H new ATOM 0 HB2 LEU A 51 16.263 -1.843 0.257 1.00 0.00 H new ATOM 0 HB3 LEU A 51 17.972 -1.630 0.584 1.00 0.00 H new ATOM 0 HG LEU A 51 16.282 0.040 -1.317 1.00 0.00 H new ATOM 0 HD11 LEU A 51 16.767 1.843 0.345 1.00 0.00 H new ATOM 0 HD12 LEU A 51 15.909 0.480 1.101 1.00 0.00 H new ATOM 0 HD13 LEU A 51 17.662 0.671 1.341 1.00 0.00 H new ATOM 0 HD21 LEU A 51 18.268 1.463 -1.600 1.00 0.00 H new ATOM 0 HD22 LEU A 51 19.231 0.309 -0.648 1.00 0.00 H new ATOM 0 HD23 LEU A 51 18.545 -0.184 -2.214 1.00 0.00 H new ATOM 747 N VAL A 52 19.165 -4.234 -0.671 1.00 0.00 N ATOM 748 CA VAL A 52 19.600 -5.563 -0.240 1.00 0.00 C ATOM 749 C VAL A 52 20.498 -5.385 0.982 1.00 0.00 C ATOM 750 O VAL A 52 21.468 -4.631 0.931 1.00 0.00 O ATOM 751 CB VAL A 52 20.295 -6.304 -1.405 1.00 0.00 C ATOM 752 CG1 VAL A 52 20.711 -7.726 -0.997 1.00 0.00 C ATOM 753 CG2 VAL A 52 19.389 -6.407 -2.644 1.00 0.00 C ATOM 0 H VAL A 52 19.931 -3.599 -0.895 1.00 0.00 H new ATOM 0 HA VAL A 52 18.753 -6.187 0.044 1.00 0.00 H new ATOM 0 HB VAL A 52 21.178 -5.714 -1.651 1.00 0.00 H new ATOM 0 HG11 VAL A 52 21.197 -8.219 -1.839 1.00 0.00 H new ATOM 0 HG12 VAL A 52 21.404 -7.676 -0.157 1.00 0.00 H new ATOM 0 HG13 VAL A 52 19.828 -8.294 -0.705 1.00 0.00 H new ATOM 0 HG21 VAL A 52 19.917 -6.935 -3.438 1.00 0.00 H new ATOM 0 HG22 VAL A 52 18.481 -6.953 -2.387 1.00 0.00 H new ATOM 0 HG23 VAL A 52 19.126 -5.406 -2.986 1.00 0.00 H new ATOM 763 N ILE A 53 20.169 -6.079 2.074 1.00 0.00 N ATOM 764 CA ILE A 53 20.750 -5.911 3.403 1.00 0.00 C ATOM 765 C ILE A 53 21.168 -7.308 3.857 1.00 0.00 C ATOM 766 O ILE A 53 20.578 -7.921 4.751 1.00 0.00 O ATOM 767 CB ILE A 53 19.788 -5.156 4.367 1.00 0.00 C ATOM 768 CG1 ILE A 53 19.081 -3.929 3.735 1.00 0.00 C ATOM 769 CG2 ILE A 53 20.584 -4.672 5.593 1.00 0.00 C ATOM 770 CD1 ILE A 53 17.762 -4.259 3.026 1.00 0.00 C ATOM 0 H ILE A 53 19.456 -6.808 2.052 1.00 0.00 H new ATOM 0 HA ILE A 53 21.629 -5.266 3.396 1.00 0.00 H new ATOM 0 HB ILE A 53 19.008 -5.869 4.632 1.00 0.00 H new ATOM 0 HG12 ILE A 53 18.887 -3.194 4.516 1.00 0.00 H new ATOM 0 HG13 ILE A 53 19.758 -3.462 3.020 1.00 0.00 H new ATOM 0 HG21 ILE A 53 19.918 -4.142 6.273 1.00 0.00 H new ATOM 0 HG22 ILE A 53 21.019 -5.530 6.106 1.00 0.00 H new ATOM 0 HG23 ILE A 53 21.380 -4.001 5.269 1.00 0.00 H new ATOM 0 HD11 ILE A 53 17.333 -3.346 2.612 1.00 0.00 H new ATOM 0 HD12 ILE A 53 17.950 -4.969 2.221 1.00 0.00 H new ATOM 0 HD13 ILE A 53 17.064 -4.696 3.740 1.00 0.00 H new ATOM 782 N SER A 54 22.168 -7.831 3.148 1.00 0.00 N ATOM 783 CA SER A 54 22.598 -9.220 3.224 1.00 0.00 C ATOM 784 C SER A 54 24.131 -9.312 3.292 1.00 0.00 C ATOM 785 O SER A 54 24.757 -10.027 2.511 1.00 0.00 O ATOM 786 CB SER A 54 21.989 -9.957 2.025 1.00 0.00 C ATOM 787 OG SER A 54 20.573 -10.017 2.106 1.00 0.00 O ATOM 0 H SER A 54 22.715 -7.280 2.486 1.00 0.00 H new ATOM 0 HA SER A 54 22.245 -9.698 4.138 1.00 0.00 H new ATOM 0 HB2 SER A 54 22.279 -9.453 1.103 1.00 0.00 H new ATOM 0 HB3 SER A 54 22.393 -10.968 1.976 1.00 0.00 H new ATOM 0 HG SER A 54 20.220 -10.492 1.325 1.00 0.00 H new ATOM 793 N SER A 55 24.727 -8.516 4.184 1.00 0.00 N ATOM 794 CA SER A 55 26.152 -8.264 4.383 1.00 0.00 C ATOM 795 C SER A 55 27.090 -9.436 4.042 1.00 0.00 C ATOM 796 O SER A 55 27.316 -10.322 4.871 1.00 0.00 O ATOM 797 CB SER A 55 26.341 -7.770 5.823 1.00 0.00 C ATOM 798 OG SER A 55 25.393 -6.752 6.111 1.00 0.00 O ATOM 0 H SER A 55 24.167 -7.981 4.848 1.00 0.00 H new ATOM 0 HA SER A 55 26.454 -7.504 3.662 1.00 0.00 H new ATOM 0 HB2 SER A 55 26.221 -8.599 6.520 1.00 0.00 H new ATOM 0 HB3 SER A 55 27.352 -7.386 5.956 1.00 0.00 H new ATOM 0 HG SER A 55 25.517 -6.441 7.032 1.00 0.00 H new ATOM 804 N THR A 56 27.675 -9.402 2.838 1.00 0.00 N ATOM 805 CA THR A 56 28.644 -10.371 2.331 1.00 0.00 C ATOM 806 C THR A 56 29.871 -10.485 3.244 1.00 0.00 C ATOM 807 O THR A 56 30.277 -11.606 3.562 1.00 0.00 O ATOM 808 CB THR A 56 29.014 -9.994 0.884 1.00 0.00 C ATOM 809 OG1 THR A 56 29.173 -8.587 0.759 1.00 0.00 O ATOM 810 CG2 THR A 56 27.926 -10.433 -0.099 1.00 0.00 C ATOM 0 H THR A 56 27.474 -8.664 2.164 1.00 0.00 H new ATOM 0 HA THR A 56 28.195 -11.364 2.328 1.00 0.00 H new ATOM 0 HB THR A 56 29.949 -10.504 0.651 1.00 0.00 H new ATOM 0 HG1 THR A 56 29.353 -8.360 -0.177 1.00 0.00 H new ATOM 0 HG21 THR A 56 28.216 -10.153 -1.112 1.00 0.00 H new ATOM 0 HG22 THR A 56 27.800 -11.514 -0.043 1.00 0.00 H new ATOM 0 HG23 THR A 56 26.986 -9.945 0.157 1.00 0.00 H new ATOM 818 N HIS A 57 30.359 -9.330 3.720 1.00 0.00 N ATOM 819 CA HIS A 57 31.478 -9.105 4.639 1.00 0.00 C ATOM 820 C HIS A 57 32.777 -9.856 4.295 1.00 0.00 C ATOM 821 O HIS A 57 32.848 -10.633 3.345 1.00 0.00 O ATOM 822 CB HIS A 57 31.009 -9.279 6.097 1.00 0.00 C ATOM 823 CG HIS A 57 30.696 -10.688 6.536 1.00 0.00 C ATOM 824 ND1 HIS A 57 29.451 -11.278 6.549 1.00 0.00 N ATOM 825 CD2 HIS A 57 31.576 -11.589 7.073 1.00 0.00 C ATOM 826 CE1 HIS A 57 29.582 -12.510 7.069 1.00 0.00 C ATOM 827 NE2 HIS A 57 30.864 -12.749 7.407 1.00 0.00 N ATOM 0 H HIS A 57 29.936 -8.445 3.442 1.00 0.00 H new ATOM 0 HA HIS A 57 31.786 -8.068 4.508 1.00 0.00 H new ATOM 0 HB2 HIS A 57 31.781 -8.880 6.755 1.00 0.00 H new ATOM 0 HB3 HIS A 57 30.118 -8.669 6.245 1.00 0.00 H new ATOM 0 HD1 HIS A 57 28.583 -10.854 6.222 1.00 0.00 H new ATOM 0 HD2 HIS A 57 32.635 -11.433 7.215 1.00 0.00 H new ATOM 0 HE1 HIS A 57 28.771 -13.212 7.198 1.00 0.00 H new ATOM 835 N GLY A 58 33.834 -9.612 5.070 1.00 0.00 N ATOM 836 CA GLY A 58 35.200 -10.049 4.796 1.00 0.00 C ATOM 837 C GLY A 58 35.457 -11.537 5.043 1.00 0.00 C ATOM 838 O GLY A 58 36.521 -11.889 5.557 1.00 0.00 O ATOM 0 H GLY A 58 33.757 -9.084 5.939 1.00 0.00 H new ATOM 0 HA2 GLY A 58 35.439 -9.821 3.757 1.00 0.00 H new ATOM 0 HA3 GLY A 58 35.884 -9.468 5.415 1.00 0.00 H new ATOM 842 N ALA A 59 34.495 -12.403 4.717 1.00 0.00 N ATOM 843 CA ALA A 59 34.624 -13.853 4.762 1.00 0.00 C ATOM 844 C ALA A 59 33.690 -14.526 3.749 1.00 0.00 C ATOM 845 O ALA A 59 34.061 -15.555 3.182 1.00 0.00 O ATOM 846 CB ALA A 59 34.295 -14.359 6.171 1.00 0.00 C ATOM 0 H ALA A 59 33.573 -12.098 4.404 1.00 0.00 H new ATOM 0 HA ALA A 59 35.652 -14.108 4.505 1.00 0.00 H new ATOM 0 HB1 ALA A 59 34.393 -15.444 6.200 1.00 0.00 H new ATOM 0 HB2 ALA A 59 34.985 -13.913 6.888 1.00 0.00 H new ATOM 0 HB3 ALA A 59 33.273 -14.080 6.429 1.00 0.00 H new ATOM 852 N GLY A 60 32.500 -13.959 3.505 1.00 0.00 N ATOM 853 CA GLY A 60 31.467 -14.603 2.703 1.00 0.00 C ATOM 854 C GLY A 60 31.071 -15.970 3.269 1.00 0.00 C ATOM 855 O GLY A 60 31.236 -16.240 4.461 1.00 0.00 O ATOM 0 H GLY A 60 32.233 -13.041 3.861 1.00 0.00 H new ATOM 0 HA2 GLY A 60 30.588 -13.960 2.660 1.00 0.00 H new ATOM 0 HA3 GLY A 60 31.824 -14.724 1.680 1.00 0.00 H new ATOM 859 N ASP A 61 30.538 -16.831 2.404 1.00 0.00 N ATOM 860 CA ASP A 61 30.282 -18.247 2.669 1.00 0.00 C ATOM 861 C ASP A 61 30.491 -19.014 1.356 1.00 0.00 C ATOM 862 O ASP A 61 30.658 -18.392 0.305 1.00 0.00 O ATOM 863 CB ASP A 61 28.856 -18.444 3.217 1.00 0.00 C ATOM 864 CG ASP A 61 28.588 -19.858 3.772 1.00 0.00 C ATOM 865 OD1 ASP A 61 29.549 -20.615 4.038 1.00 0.00 O ATOM 866 OD2 ASP A 61 27.404 -20.212 3.962 1.00 0.00 O ATOM 0 H ASP A 61 30.262 -16.551 1.463 1.00 0.00 H new ATOM 0 HA ASP A 61 30.967 -18.626 3.428 1.00 0.00 H new ATOM 0 HB2 ASP A 61 28.677 -17.715 4.007 1.00 0.00 H new ATOM 0 HB3 ASP A 61 28.140 -18.235 2.422 1.00 0.00 H new ATOM 871 N ILE A 62 30.482 -20.349 1.402 1.00 0.00 N ATOM 872 CA ILE A 62 30.758 -21.245 0.276 1.00 0.00 C ATOM 873 C ILE A 62 30.020 -20.828 -1.017 1.00 0.00 C ATOM 874 O ILE A 62 30.703 -20.685 -2.036 1.00 0.00 O ATOM 875 CB ILE A 62 30.515 -22.719 0.703 1.00 0.00 C ATOM 876 CG1 ILE A 62 31.496 -23.116 1.836 1.00 0.00 C ATOM 877 CG2 ILE A 62 30.656 -23.692 -0.485 1.00 0.00 C ATOM 878 CD1 ILE A 62 31.254 -24.509 2.432 1.00 0.00 C ATOM 0 H ILE A 62 30.273 -20.856 2.262 1.00 0.00 H new ATOM 0 HA ILE A 62 31.812 -21.159 0.011 1.00 0.00 H new ATOM 0 HB ILE A 62 29.491 -22.791 1.069 1.00 0.00 H new ATOM 0 HG12 ILE A 62 32.514 -23.073 1.449 1.00 0.00 H new ATOM 0 HG13 ILE A 62 31.427 -22.377 2.634 1.00 0.00 H new ATOM 0 HG21 ILE A 62 30.478 -24.712 -0.143 1.00 0.00 H new ATOM 0 HG22 ILE A 62 29.928 -23.435 -1.254 1.00 0.00 H new ATOM 0 HG23 ILE A 62 31.662 -23.618 -0.899 1.00 0.00 H new ATOM 0 HD11 ILE A 62 31.986 -24.701 3.216 1.00 0.00 H new ATOM 0 HD12 ILE A 62 30.250 -24.555 2.854 1.00 0.00 H new ATOM 0 HD13 ILE A 62 31.354 -25.262 1.650 1.00 0.00 H new ATOM 890 N PRO A 63 28.684 -20.611 -1.040 1.00 0.00 N ATOM 891 CA PRO A 63 28.008 -20.198 -2.268 1.00 0.00 C ATOM 892 C PRO A 63 28.366 -18.756 -2.650 1.00 0.00 C ATOM 893 O PRO A 63 28.628 -18.474 -3.820 1.00 0.00 O ATOM 894 CB PRO A 63 26.508 -20.360 -1.994 1.00 0.00 C ATOM 895 CG PRO A 63 26.392 -20.262 -0.475 1.00 0.00 C ATOM 896 CD PRO A 63 27.710 -20.862 0.015 1.00 0.00 C ATOM 0 HA PRO A 63 28.319 -20.806 -3.117 1.00 0.00 H new ATOM 0 HB2 PRO A 63 25.927 -19.582 -2.489 1.00 0.00 H new ATOM 0 HB3 PRO A 63 26.137 -21.317 -2.361 1.00 0.00 H new ATOM 0 HG2 PRO A 63 26.272 -19.230 -0.146 1.00 0.00 H new ATOM 0 HG3 PRO A 63 25.532 -20.818 -0.100 1.00 0.00 H new ATOM 0 HD2 PRO A 63 28.023 -20.402 0.952 1.00 0.00 H new ATOM 0 HD3 PRO A 63 27.606 -21.931 0.203 1.00 0.00 H new ATOM 904 N ASP A 64 28.382 -17.850 -1.669 1.00 0.00 N ATOM 905 CA ASP A 64 28.619 -16.414 -1.822 1.00 0.00 C ATOM 906 C ASP A 64 28.683 -15.800 -0.418 1.00 0.00 C ATOM 907 O ASP A 64 29.719 -15.291 0.006 1.00 0.00 O ATOM 908 CB ASP A 64 27.469 -15.783 -2.633 1.00 0.00 C ATOM 909 CG ASP A 64 27.361 -14.272 -2.402 1.00 0.00 C ATOM 910 OD1 ASP A 64 28.102 -13.514 -3.065 1.00 0.00 O ATOM 911 OD2 ASP A 64 26.525 -13.880 -1.558 1.00 0.00 O ATOM 0 H ASP A 64 28.222 -18.113 -0.697 1.00 0.00 H new ATOM 0 HA ASP A 64 29.552 -16.229 -2.354 1.00 0.00 H new ATOM 0 HB2 ASP A 64 27.626 -15.977 -3.694 1.00 0.00 H new ATOM 0 HB3 ASP A 64 26.528 -16.259 -2.358 1.00 0.00 H new ATOM 916 N ASN A 65 27.577 -15.937 0.316 1.00 0.00 N ATOM 917 CA ASN A 65 27.267 -15.447 1.663 1.00 0.00 C ATOM 918 C ASN A 65 25.767 -15.665 1.806 1.00 0.00 C ATOM 919 O ASN A 65 25.310 -16.341 2.727 1.00 0.00 O ATOM 920 CB ASN A 65 27.580 -13.962 1.879 1.00 0.00 C ATOM 921 CG ASN A 65 27.075 -13.487 3.243 1.00 0.00 C ATOM 922 OD1 ASN A 65 25.881 -13.354 3.473 1.00 0.00 O ATOM 923 ND2 ASN A 65 27.955 -13.189 4.179 1.00 0.00 N ATOM 0 H ASN A 65 26.784 -16.454 -0.063 1.00 0.00 H new ATOM 0 HA ASN A 65 27.878 -15.974 2.396 1.00 0.00 H new ATOM 0 HB2 ASN A 65 28.656 -13.800 1.809 1.00 0.00 H new ATOM 0 HB3 ASN A 65 27.116 -13.371 1.090 1.00 0.00 H new ATOM 0 HD21 ASN A 65 27.638 -12.850 5.087 1.00 0.00 H new ATOM 0 HD22 ASN A 65 28.952 -13.297 3.994 1.00 0.00 H new ATOM 930 N LEU A 66 25.021 -15.113 0.845 1.00 0.00 N ATOM 931 CA LEU A 66 23.611 -15.391 0.664 1.00 0.00 C ATOM 932 C LEU A 66 23.544 -16.836 0.173 1.00 0.00 C ATOM 933 O LEU A 66 24.416 -17.238 -0.608 1.00 0.00 O ATOM 934 CB LEU A 66 23.011 -14.469 -0.413 1.00 0.00 C ATOM 935 CG LEU A 66 22.779 -12.997 -0.027 1.00 0.00 C ATOM 936 CD1 LEU A 66 24.075 -12.195 0.105 1.00 0.00 C ATOM 937 CD2 LEU A 66 21.946 -12.309 -1.109 1.00 0.00 C ATOM 0 H LEU A 66 25.395 -14.451 0.165 1.00 0.00 H new ATOM 0 HA LEU A 66 23.055 -15.231 1.588 1.00 0.00 H new ATOM 0 HB2 LEU A 66 23.669 -14.491 -1.282 1.00 0.00 H new ATOM 0 HB3 LEU A 66 22.056 -14.891 -0.726 1.00 0.00 H new ATOM 0 HG LEU A 66 22.277 -13.017 0.940 1.00 0.00 H new ATOM 0 HD11 LEU A 66 23.840 -11.166 0.379 1.00 0.00 H new ATOM 0 HD12 LEU A 66 24.702 -12.642 0.877 1.00 0.00 H new ATOM 0 HD13 LEU A 66 24.607 -12.205 -0.846 1.00 0.00 H new ATOM 0 HD21 LEU A 66 21.782 -11.267 -0.835 1.00 0.00 H new ATOM 0 HD22 LEU A 66 22.476 -12.355 -2.060 1.00 0.00 H new ATOM 0 HD23 LEU A 66 20.985 -12.814 -1.204 1.00 0.00 H new ATOM 949 N SER A 67 22.505 -17.587 0.548 1.00 0.00 N ATOM 950 CA SER A 67 22.357 -18.964 0.079 1.00 0.00 C ATOM 951 C SER A 67 21.020 -19.144 -0.652 1.00 0.00 C ATOM 952 O SER A 67 21.060 -19.288 -1.875 1.00 0.00 O ATOM 953 CB SER A 67 22.635 -19.973 1.208 1.00 0.00 C ATOM 954 OG SER A 67 23.706 -19.547 2.033 1.00 0.00 O ATOM 0 H SER A 67 21.762 -17.267 1.169 1.00 0.00 H new ATOM 0 HA SER A 67 23.120 -19.183 -0.668 1.00 0.00 H new ATOM 0 HB2 SER A 67 21.737 -20.101 1.813 1.00 0.00 H new ATOM 0 HB3 SER A 67 22.871 -20.946 0.778 1.00 0.00 H new ATOM 0 HG SER A 67 23.410 -18.798 2.592 1.00 0.00 H new ATOM 960 N PRO A 68 19.837 -19.030 -0.012 1.00 0.00 N ATOM 961 CA PRO A 68 18.577 -19.256 -0.712 1.00 0.00 C ATOM 962 C PRO A 68 18.338 -18.149 -1.737 1.00 0.00 C ATOM 963 O PRO A 68 17.937 -18.417 -2.869 1.00 0.00 O ATOM 964 CB PRO A 68 17.503 -19.270 0.379 1.00 0.00 C ATOM 965 CG PRO A 68 18.084 -18.408 1.499 1.00 0.00 C ATOM 966 CD PRO A 68 19.592 -18.617 1.363 1.00 0.00 C ATOM 0 HA PRO A 68 18.571 -20.191 -1.272 1.00 0.00 H new ATOM 0 HB2 PRO A 68 16.560 -18.863 0.013 1.00 0.00 H new ATOM 0 HB3 PRO A 68 17.300 -20.284 0.723 1.00 0.00 H new ATOM 0 HG2 PRO A 68 17.812 -17.359 1.381 1.00 0.00 H new ATOM 0 HG3 PRO A 68 17.722 -18.723 2.477 1.00 0.00 H new ATOM 0 HD2 PRO A 68 20.132 -17.698 1.593 1.00 0.00 H new ATOM 0 HD3 PRO A 68 19.942 -19.376 2.063 1.00 0.00 H new ATOM 974 N PHE A 69 18.641 -16.909 -1.344 1.00 0.00 N ATOM 975 CA PHE A 69 18.536 -15.734 -2.185 1.00 0.00 C ATOM 976 C PHE A 69 19.461 -15.887 -3.389 1.00 0.00 C ATOM 977 O PHE A 69 19.017 -15.685 -4.513 1.00 0.00 O ATOM 978 CB PHE A 69 18.919 -14.498 -1.357 1.00 0.00 C ATOM 979 CG PHE A 69 17.990 -14.038 -0.240 1.00 0.00 C ATOM 980 CD1 PHE A 69 16.787 -14.708 0.074 1.00 0.00 C ATOM 981 CD2 PHE A 69 18.376 -12.922 0.530 1.00 0.00 C ATOM 982 CE1 PHE A 69 16.007 -14.281 1.163 1.00 0.00 C ATOM 983 CE2 PHE A 69 17.587 -12.487 1.606 1.00 0.00 C ATOM 984 CZ PHE A 69 16.408 -13.175 1.931 1.00 0.00 C ATOM 0 H PHE A 69 18.975 -16.699 -0.403 1.00 0.00 H new ATOM 0 HA PHE A 69 17.515 -15.617 -2.549 1.00 0.00 H new ATOM 0 HB2 PHE A 69 19.896 -14.689 -0.914 1.00 0.00 H new ATOM 0 HB3 PHE A 69 19.040 -13.664 -2.048 1.00 0.00 H new ATOM 0 HD1 PHE A 69 16.466 -15.549 -0.523 1.00 0.00 H new ATOM 0 HD2 PHE A 69 19.288 -12.396 0.289 1.00 0.00 H new ATOM 0 HE1 PHE A 69 15.096 -14.805 1.410 1.00 0.00 H new ATOM 0 HE2 PHE A 69 17.887 -11.624 2.183 1.00 0.00 H new ATOM 0 HZ PHE A 69 15.809 -12.855 2.771 1.00 0.00 H new ATOM 994 N TYR A 70 20.726 -16.267 -3.173 1.00 0.00 N ATOM 995 CA TYR A 70 21.703 -16.362 -4.249 1.00 0.00 C ATOM 996 C TYR A 70 21.271 -17.403 -5.280 1.00 0.00 C ATOM 997 O TYR A 70 21.223 -17.090 -6.468 1.00 0.00 O ATOM 998 CB TYR A 70 23.100 -16.658 -3.704 1.00 0.00 C ATOM 999 CG TYR A 70 24.165 -16.649 -4.783 1.00 0.00 C ATOM 1000 CD1 TYR A 70 24.591 -15.427 -5.342 1.00 0.00 C ATOM 1001 CD2 TYR A 70 24.681 -17.864 -5.276 1.00 0.00 C ATOM 1002 CE1 TYR A 70 25.507 -15.417 -6.409 1.00 0.00 C ATOM 1003 CE2 TYR A 70 25.602 -17.860 -6.337 1.00 0.00 C ATOM 1004 CZ TYR A 70 26.007 -16.636 -6.920 1.00 0.00 C ATOM 1005 OH TYR A 70 26.861 -16.621 -7.980 1.00 0.00 O ATOM 0 H TYR A 70 21.093 -16.514 -2.254 1.00 0.00 H new ATOM 0 HA TYR A 70 21.750 -15.395 -4.751 1.00 0.00 H new ATOM 0 HB2 TYR A 70 23.353 -15.919 -2.944 1.00 0.00 H new ATOM 0 HB3 TYR A 70 23.095 -17.631 -3.213 1.00 0.00 H new ATOM 0 HD1 TYR A 70 24.212 -14.495 -4.949 1.00 0.00 H new ATOM 0 HD2 TYR A 70 24.368 -18.800 -4.837 1.00 0.00 H new ATOM 0 HE1 TYR A 70 25.828 -14.479 -6.837 1.00 0.00 H new ATOM 0 HE2 TYR A 70 26.001 -18.792 -6.708 1.00 0.00 H new ATOM 0 HH TYR A 70 27.114 -17.540 -8.210 1.00 0.00 H new ATOM 1015 N GLU A 71 20.901 -18.615 -4.850 1.00 0.00 N ATOM 1016 CA GLU A 71 20.466 -19.640 -5.791 1.00 0.00 C ATOM 1017 C GLU A 71 19.206 -19.187 -6.533 1.00 0.00 C ATOM 1018 O GLU A 71 19.140 -19.313 -7.756 1.00 0.00 O ATOM 1019 CB GLU A 71 20.244 -20.981 -5.076 1.00 0.00 C ATOM 1020 CG GLU A 71 21.544 -21.510 -4.459 1.00 0.00 C ATOM 1021 CD GLU A 71 21.502 -23.033 -4.239 1.00 0.00 C ATOM 1022 OE1 GLU A 71 20.951 -23.495 -3.212 1.00 0.00 O ATOM 1023 OE2 GLU A 71 22.036 -23.789 -5.082 1.00 0.00 O ATOM 0 H GLU A 71 20.895 -18.902 -3.871 1.00 0.00 H new ATOM 0 HA GLU A 71 21.254 -19.788 -6.529 1.00 0.00 H new ATOM 0 HB2 GLU A 71 19.493 -20.859 -4.296 1.00 0.00 H new ATOM 0 HB3 GLU A 71 19.852 -21.712 -5.784 1.00 0.00 H new ATOM 0 HG2 GLU A 71 22.382 -21.261 -5.111 1.00 0.00 H new ATOM 0 HG3 GLU A 71 21.722 -21.011 -3.506 1.00 0.00 H new ATOM 1030 N ALA A 72 18.233 -18.604 -5.824 1.00 0.00 N ATOM 1031 CA ALA A 72 16.989 -18.151 -6.431 1.00 0.00 C ATOM 1032 C ALA A 72 17.203 -16.979 -7.391 1.00 0.00 C ATOM 1033 O ALA A 72 16.455 -16.861 -8.357 1.00 0.00 O ATOM 1034 CB ALA A 72 15.993 -17.779 -5.335 1.00 0.00 C ATOM 0 H ALA A 72 18.290 -18.436 -4.820 1.00 0.00 H new ATOM 0 HA ALA A 72 16.588 -18.971 -7.026 1.00 0.00 H new ATOM 0 HB1 ALA A 72 15.062 -17.440 -5.789 1.00 0.00 H new ATOM 0 HB2 ALA A 72 15.796 -18.651 -4.711 1.00 0.00 H new ATOM 0 HB3 ALA A 72 16.409 -16.980 -4.721 1.00 0.00 H new ATOM 1040 N LEU A 73 18.211 -16.128 -7.178 1.00 0.00 N ATOM 1041 CA LEU A 73 18.578 -15.092 -8.129 1.00 0.00 C ATOM 1042 C LEU A 73 19.004 -15.747 -9.433 1.00 0.00 C ATOM 1043 O LEU A 73 18.394 -15.485 -10.466 1.00 0.00 O ATOM 1044 CB LEU A 73 19.719 -14.218 -7.580 1.00 0.00 C ATOM 1045 CG LEU A 73 19.293 -13.100 -6.611 1.00 0.00 C ATOM 1046 CD1 LEU A 73 20.537 -12.317 -6.183 1.00 0.00 C ATOM 1047 CD2 LEU A 73 18.261 -12.132 -7.206 1.00 0.00 C ATOM 0 H LEU A 73 18.791 -16.144 -6.339 1.00 0.00 H new ATOM 0 HA LEU A 73 17.716 -14.447 -8.301 1.00 0.00 H new ATOM 0 HB2 LEU A 73 20.434 -14.864 -7.070 1.00 0.00 H new ATOM 0 HB3 LEU A 73 20.243 -13.765 -8.422 1.00 0.00 H new ATOM 0 HG LEU A 73 18.811 -13.580 -5.759 1.00 0.00 H new ATOM 0 HD11 LEU A 73 20.248 -11.522 -5.496 1.00 0.00 H new ATOM 0 HD12 LEU A 73 21.237 -12.989 -5.686 1.00 0.00 H new ATOM 0 HD13 LEU A 73 21.013 -11.882 -7.062 1.00 0.00 H new ATOM 0 HD21 LEU A 73 18.008 -11.371 -6.468 1.00 0.00 H new ATOM 0 HD22 LEU A 73 18.679 -11.653 -8.091 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.362 -12.683 -7.482 1.00 0.00 H new ATOM 1059 N GLN A 74 20.010 -16.624 -9.395 1.00 0.00 N ATOM 1060 CA GLN A 74 20.536 -17.252 -10.614 1.00 0.00 C ATOM 1061 C GLN A 74 19.498 -18.117 -11.324 1.00 0.00 C ATOM 1062 O GLN A 74 19.583 -18.320 -12.535 1.00 0.00 O ATOM 1063 CB GLN A 74 21.791 -18.091 -10.349 1.00 0.00 C ATOM 1064 CG GLN A 74 22.831 -17.355 -9.510 1.00 0.00 C ATOM 1065 CD GLN A 74 24.226 -17.928 -9.746 1.00 0.00 C ATOM 1066 OE1 GLN A 74 24.603 -18.967 -9.209 1.00 0.00 O ATOM 1067 NE2 GLN A 74 25.000 -17.277 -10.596 1.00 0.00 N ATOM 0 H GLN A 74 20.477 -16.916 -8.537 1.00 0.00 H new ATOM 0 HA GLN A 74 20.802 -16.420 -11.266 1.00 0.00 H new ATOM 0 HB2 GLN A 74 21.506 -19.011 -9.839 1.00 0.00 H new ATOM 0 HB3 GLN A 74 22.237 -18.379 -11.301 1.00 0.00 H new ATOM 0 HG2 GLN A 74 22.822 -16.294 -9.761 1.00 0.00 H new ATOM 0 HG3 GLN A 74 22.575 -17.435 -8.454 1.00 0.00 H new ATOM 0 HE21 GLN A 74 24.668 -16.416 -11.031 1.00 0.00 H new ATOM 0 HE22 GLN A 74 25.929 -17.635 -10.817 1.00 0.00 H new ATOM 1076 N GLU A 75 18.528 -18.626 -10.571 1.00 0.00 N ATOM 1077 CA GLU A 75 17.522 -19.542 -11.088 1.00 0.00 C ATOM 1078 C GLU A 75 16.612 -18.854 -12.114 1.00 0.00 C ATOM 1079 O GLU A 75 16.162 -19.495 -13.066 1.00 0.00 O ATOM 1080 CB GLU A 75 16.723 -20.141 -9.925 1.00 0.00 C ATOM 1081 CG GLU A 75 15.738 -21.237 -10.357 1.00 0.00 C ATOM 1082 CD GLU A 75 15.073 -21.909 -9.142 1.00 0.00 C ATOM 1083 OE1 GLU A 75 14.061 -21.383 -8.625 1.00 0.00 O ATOM 1084 OE2 GLU A 75 15.537 -22.987 -8.706 1.00 0.00 O ATOM 0 H GLU A 75 18.419 -18.412 -9.580 1.00 0.00 H new ATOM 0 HA GLU A 75 18.023 -20.355 -11.615 1.00 0.00 H new ATOM 0 HB2 GLU A 75 17.417 -20.555 -9.194 1.00 0.00 H new ATOM 0 HB3 GLU A 75 16.171 -19.344 -9.426 1.00 0.00 H new ATOM 0 HG2 GLU A 75 14.971 -20.805 -11.000 1.00 0.00 H new ATOM 0 HG3 GLU A 75 16.263 -21.988 -10.947 1.00 0.00 H new ATOM 1091 N GLN A 76 16.378 -17.547 -11.945 1.00 0.00 N ATOM 1092 CA GLN A 76 15.453 -16.771 -12.779 1.00 0.00 C ATOM 1093 C GLN A 76 16.104 -15.563 -13.465 1.00 0.00 C ATOM 1094 O GLN A 76 15.623 -15.176 -14.530 1.00 0.00 O ATOM 1095 CB GLN A 76 14.204 -16.340 -11.978 1.00 0.00 C ATOM 1096 CG GLN A 76 14.501 -15.933 -10.524 1.00 0.00 C ATOM 1097 CD GLN A 76 13.528 -14.927 -9.903 1.00 0.00 C ATOM 1098 OE1 GLN A 76 12.439 -14.660 -10.407 1.00 0.00 O ATOM 1099 NE2 GLN A 76 13.932 -14.330 -8.794 1.00 0.00 N ATOM 0 H GLN A 76 16.830 -16.993 -11.218 1.00 0.00 H new ATOM 0 HA GLN A 76 15.145 -17.444 -13.579 1.00 0.00 H new ATOM 0 HB2 GLN A 76 13.729 -15.502 -12.489 1.00 0.00 H new ATOM 0 HB3 GLN A 76 13.486 -17.160 -11.975 1.00 0.00 H new ATOM 0 HG2 GLN A 76 14.506 -16.833 -9.908 1.00 0.00 H new ATOM 0 HG3 GLN A 76 15.506 -15.512 -10.482 1.00 0.00 H new ATOM 0 HE21 GLN A 76 14.839 -14.564 -8.390 1.00 0.00 H new ATOM 0 HE22 GLN A 76 13.337 -13.635 -8.343 1.00 0.00 H new ATOM 1108 N LYS A 77 17.175 -14.991 -12.896 1.00 0.00 N ATOM 1109 CA LYS A 77 17.832 -13.741 -13.329 1.00 0.00 C ATOM 1110 C LYS A 77 16.832 -12.744 -13.954 1.00 0.00 C ATOM 1111 O LYS A 77 16.913 -12.480 -15.158 1.00 0.00 O ATOM 1112 CB LYS A 77 19.033 -14.056 -14.239 1.00 0.00 C ATOM 1113 CG LYS A 77 20.139 -14.789 -13.472 1.00 0.00 C ATOM 1114 CD LYS A 77 21.310 -15.259 -14.345 1.00 0.00 C ATOM 1115 CE LYS A 77 20.907 -16.442 -15.233 1.00 0.00 C ATOM 1116 NZ LYS A 77 22.040 -16.954 -16.043 1.00 0.00 N ATOM 0 H LYS A 77 17.631 -15.404 -12.083 1.00 0.00 H new ATOM 0 HA LYS A 77 18.224 -13.233 -12.448 1.00 0.00 H new ATOM 0 HB2 LYS A 77 18.704 -14.668 -15.079 1.00 0.00 H new ATOM 0 HB3 LYS A 77 19.429 -13.130 -14.655 1.00 0.00 H new ATOM 0 HG2 LYS A 77 20.523 -14.129 -12.694 1.00 0.00 H new ATOM 0 HG3 LYS A 77 19.705 -15.654 -12.971 1.00 0.00 H new ATOM 0 HD2 LYS A 77 21.654 -14.434 -14.969 1.00 0.00 H new ATOM 0 HD3 LYS A 77 22.147 -15.548 -13.709 1.00 0.00 H new ATOM 0 HE2 LYS A 77 20.518 -17.246 -14.608 1.00 0.00 H new ATOM 0 HE3 LYS A 77 20.099 -16.135 -15.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 21.717 -17.753 -16.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 22.396 -16.196 -16.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 22.802 -17.272 -15.411 1.00 0.00 H new ATOM 1130 N PRO A 78 15.840 -12.258 -13.178 1.00 0.00 N ATOM 1131 CA PRO A 78 14.720 -11.496 -13.712 1.00 0.00 C ATOM 1132 C PRO A 78 15.137 -10.189 -14.377 1.00 0.00 C ATOM 1133 O PRO A 78 16.222 -9.659 -14.145 1.00 0.00 O ATOM 1134 CB PRO A 78 13.754 -11.255 -12.552 1.00 0.00 C ATOM 1135 CG PRO A 78 14.599 -11.471 -11.300 1.00 0.00 C ATOM 1136 CD PRO A 78 15.698 -12.434 -11.742 1.00 0.00 C ATOM 0 HA PRO A 78 14.244 -12.065 -14.510 1.00 0.00 H new ATOM 0 HB2 PRO A 78 13.341 -10.247 -12.583 1.00 0.00 H new ATOM 0 HB3 PRO A 78 12.912 -11.946 -12.587 1.00 0.00 H new ATOM 0 HG2 PRO A 78 15.017 -10.532 -10.936 1.00 0.00 H new ATOM 0 HG3 PRO A 78 14.006 -11.892 -10.488 1.00 0.00 H new ATOM 0 HD2 PRO A 78 16.635 -12.217 -11.229 1.00 0.00 H new ATOM 0 HD3 PRO A 78 15.433 -13.463 -11.501 1.00 0.00 H new ATOM 1144 N ASP A 79 14.220 -9.658 -15.184 1.00 0.00 N ATOM 1145 CA ASP A 79 14.433 -8.482 -16.028 1.00 0.00 C ATOM 1146 C ASP A 79 14.337 -7.189 -15.209 1.00 0.00 C ATOM 1147 O ASP A 79 13.401 -6.398 -15.336 1.00 0.00 O ATOM 1148 CB ASP A 79 13.470 -8.491 -17.223 1.00 0.00 C ATOM 1149 CG ASP A 79 13.691 -7.284 -18.154 1.00 0.00 C ATOM 1150 OD1 ASP A 79 14.803 -6.705 -18.172 1.00 0.00 O ATOM 1151 OD2 ASP A 79 12.755 -6.932 -18.909 1.00 0.00 O ATOM 0 H ASP A 79 13.280 -10.045 -15.272 1.00 0.00 H new ATOM 0 HA ASP A 79 15.445 -8.523 -16.430 1.00 0.00 H new ATOM 0 HB2 ASP A 79 13.603 -9.413 -17.788 1.00 0.00 H new ATOM 0 HB3 ASP A 79 12.442 -8.485 -16.860 1.00 0.00 H new ATOM 1156 N LEU A 80 15.305 -6.996 -14.314 1.00 0.00 N ATOM 1157 CA LEU A 80 15.394 -5.870 -13.386 1.00 0.00 C ATOM 1158 C LEU A 80 15.779 -4.552 -14.082 1.00 0.00 C ATOM 1159 O LEU A 80 16.149 -3.591 -13.415 1.00 0.00 O ATOM 1160 CB LEU A 80 16.432 -6.205 -12.297 1.00 0.00 C ATOM 1161 CG LEU A 80 16.049 -7.078 -11.078 1.00 0.00 C ATOM 1162 CD1 LEU A 80 14.628 -7.633 -11.107 1.00 0.00 C ATOM 1163 CD2 LEU A 80 17.048 -8.221 -10.879 1.00 0.00 C ATOM 0 H LEU A 80 16.082 -7.649 -14.212 1.00 0.00 H new ATOM 0 HA LEU A 80 14.406 -5.720 -12.950 1.00 0.00 H new ATOM 0 HB2 LEU A 80 17.269 -6.697 -12.793 1.00 0.00 H new ATOM 0 HB3 LEU A 80 16.805 -5.258 -11.908 1.00 0.00 H new ATOM 0 HG LEU A 80 16.088 -6.394 -10.230 1.00 0.00 H new ATOM 0 HD11 LEU A 80 14.453 -8.231 -10.213 1.00 0.00 H new ATOM 0 HD12 LEU A 80 13.916 -6.808 -11.138 1.00 0.00 H new ATOM 0 HD13 LEU A 80 14.499 -8.257 -11.992 1.00 0.00 H new ATOM 0 HD21 LEU A 80 16.752 -8.817 -10.015 1.00 0.00 H new ATOM 0 HD22 LEU A 80 17.061 -8.852 -11.768 1.00 0.00 H new ATOM 0 HD23 LEU A 80 18.043 -7.809 -10.712 1.00 0.00 H new ATOM 1175 N SER A 81 15.696 -4.454 -15.406 1.00 0.00 N ATOM 1176 CA SER A 81 16.057 -3.270 -16.180 1.00 0.00 C ATOM 1177 C SER A 81 15.157 -2.062 -15.860 1.00 0.00 C ATOM 1178 O SER A 81 15.402 -0.955 -16.347 1.00 0.00 O ATOM 1179 CB SER A 81 16.027 -3.624 -17.674 1.00 0.00 C ATOM 1180 OG SER A 81 14.764 -4.127 -18.063 1.00 0.00 O ATOM 0 H SER A 81 15.364 -5.222 -15.989 1.00 0.00 H new ATOM 0 HA SER A 81 17.066 -2.965 -15.902 1.00 0.00 H new ATOM 0 HB2 SER A 81 16.264 -2.738 -18.263 1.00 0.00 H new ATOM 0 HB3 SER A 81 16.797 -4.365 -17.889 1.00 0.00 H new ATOM 0 HG SER A 81 14.851 -5.070 -18.316 1.00 0.00 H new ATOM 1186 N ALA A 82 14.129 -2.273 -15.033 1.00 0.00 N ATOM 1187 CA ALA A 82 13.149 -1.285 -14.608 1.00 0.00 C ATOM 1188 C ALA A 82 13.225 -1.051 -13.092 1.00 0.00 C ATOM 1189 O ALA A 82 12.340 -0.398 -12.533 1.00 0.00 O ATOM 1190 CB ALA A 82 11.759 -1.749 -15.056 1.00 0.00 C ATOM 0 H ALA A 82 13.954 -3.190 -14.623 1.00 0.00 H new ATOM 0 HA ALA A 82 13.362 -0.323 -15.075 1.00 0.00 H new ATOM 0 HB1 ALA A 82 11.013 -1.018 -14.744 1.00 0.00 H new ATOM 0 HB2 ALA A 82 11.740 -1.846 -16.141 1.00 0.00 H new ATOM 0 HB3 ALA A 82 11.533 -2.714 -14.601 1.00 0.00 H new ATOM 1196 N VAL A 83 14.255 -1.568 -12.411 1.00 0.00 N ATOM 1197 CA VAL A 83 14.468 -1.312 -10.987 1.00 0.00 C ATOM 1198 C VAL A 83 15.907 -0.875 -10.715 1.00 0.00 C ATOM 1199 O VAL A 83 16.848 -1.267 -11.409 1.00 0.00 O ATOM 1200 CB VAL A 83 13.968 -2.506 -10.137 1.00 0.00 C ATOM 1201 CG1 VAL A 83 14.349 -3.874 -10.697 1.00 0.00 C ATOM 1202 CG2 VAL A 83 14.417 -2.507 -8.675 1.00 0.00 C ATOM 0 H VAL A 83 14.960 -2.173 -12.832 1.00 0.00 H new ATOM 0 HA VAL A 83 13.861 -0.464 -10.670 1.00 0.00 H new ATOM 0 HB VAL A 83 12.890 -2.349 -10.187 1.00 0.00 H new ATOM 0 HG11 VAL A 83 13.961 -4.655 -10.043 1.00 0.00 H new ATOM 0 HG12 VAL A 83 13.924 -3.990 -11.694 1.00 0.00 H new ATOM 0 HG13 VAL A 83 15.435 -3.954 -10.754 1.00 0.00 H new ATOM 0 HG21 VAL A 83 14.012 -3.385 -8.171 1.00 0.00 H new ATOM 0 HG22 VAL A 83 15.506 -2.532 -8.629 1.00 0.00 H new ATOM 0 HG23 VAL A 83 14.053 -1.605 -8.182 1.00 0.00 H new ATOM 1212 N ARG A 84 16.077 -0.048 -9.679 1.00 0.00 N ATOM 1213 CA ARG A 84 17.394 0.308 -9.160 1.00 0.00 C ATOM 1214 C ARG A 84 17.672 -0.520 -7.915 1.00 0.00 C ATOM 1215 O ARG A 84 16.746 -0.880 -7.188 1.00 0.00 O ATOM 1216 CB ARG A 84 17.510 1.821 -8.923 1.00 0.00 C ATOM 1217 CG ARG A 84 16.964 2.327 -7.573 1.00 0.00 C ATOM 1218 CD ARG A 84 16.930 3.860 -7.484 1.00 0.00 C ATOM 1219 NE ARG A 84 18.174 4.460 -7.999 1.00 0.00 N ATOM 1220 CZ ARG A 84 18.256 5.281 -9.060 1.00 0.00 C ATOM 1221 NH1 ARG A 84 17.189 5.938 -9.511 1.00 0.00 N ATOM 1222 NH2 ARG A 84 19.419 5.427 -9.679 1.00 0.00 N ATOM 0 H ARG A 84 15.304 0.391 -9.179 1.00 0.00 H new ATOM 0 HA ARG A 84 18.162 0.073 -9.897 1.00 0.00 H new ATOM 0 HB2 ARG A 84 18.560 2.103 -8.999 1.00 0.00 H new ATOM 0 HB3 ARG A 84 16.983 2.338 -9.725 1.00 0.00 H new ATOM 0 HG2 ARG A 84 15.958 1.936 -7.423 1.00 0.00 H new ATOM 0 HG3 ARG A 84 17.582 1.934 -6.766 1.00 0.00 H new ATOM 0 HD2 ARG A 84 16.080 4.239 -8.051 1.00 0.00 H new ATOM 0 HD3 ARG A 84 16.782 4.162 -6.447 1.00 0.00 H new ATOM 0 HE ARG A 84 19.041 4.234 -7.512 1.00 0.00 H new ATOM 0 HH11 ARG A 84 16.287 5.823 -9.049 1.00 0.00 H new ATOM 0 HH12 ARG A 84 17.274 6.556 -10.318 1.00 0.00 H new ATOM 0 HH21 ARG A 84 20.240 4.919 -9.349 1.00 0.00 H new ATOM 0 HH22 ARG A 84 19.493 6.047 -10.485 1.00 0.00 H new ATOM 1236 N PHE A 85 18.945 -0.778 -7.667 1.00 0.00 N ATOM 1237 CA PHE A 85 19.439 -1.661 -6.625 1.00 0.00 C ATOM 1238 C PHE A 85 20.386 -0.826 -5.763 1.00 0.00 C ATOM 1239 O PHE A 85 21.141 0.003 -6.284 1.00 0.00 O ATOM 1240 CB PHE A 85 20.108 -2.866 -7.318 1.00 0.00 C ATOM 1241 CG PHE A 85 21.255 -3.569 -6.617 1.00 0.00 C ATOM 1242 CD1 PHE A 85 21.136 -4.013 -5.287 1.00 0.00 C ATOM 1243 CD2 PHE A 85 22.435 -3.839 -7.338 1.00 0.00 C ATOM 1244 CE1 PHE A 85 22.210 -4.678 -4.671 1.00 0.00 C ATOM 1245 CE2 PHE A 85 23.503 -4.517 -6.726 1.00 0.00 C ATOM 1246 CZ PHE A 85 23.390 -4.931 -5.390 1.00 0.00 C ATOM 0 H PHE A 85 19.697 -0.357 -8.213 1.00 0.00 H new ATOM 0 HA PHE A 85 18.666 -2.065 -5.972 1.00 0.00 H new ATOM 0 HB2 PHE A 85 19.333 -3.609 -7.509 1.00 0.00 H new ATOM 0 HB3 PHE A 85 20.472 -2.528 -8.288 1.00 0.00 H new ATOM 0 HD1 PHE A 85 20.220 -3.843 -4.740 1.00 0.00 H new ATOM 0 HD2 PHE A 85 22.519 -3.523 -8.367 1.00 0.00 H new ATOM 0 HE1 PHE A 85 22.128 -4.995 -3.642 1.00 0.00 H new ATOM 0 HE2 PHE A 85 24.407 -4.719 -7.282 1.00 0.00 H new ATOM 0 HZ PHE A 85 24.212 -5.445 -4.914 1.00 0.00 H new ATOM 1256 N GLY A 86 20.361 -1.048 -4.449 1.00 0.00 N ATOM 1257 CA GLY A 86 21.290 -0.447 -3.515 1.00 0.00 C ATOM 1258 C GLY A 86 21.737 -1.552 -2.568 1.00 0.00 C ATOM 1259 O GLY A 86 20.926 -2.075 -1.800 1.00 0.00 O ATOM 0 H GLY A 86 19.679 -1.663 -4.004 1.00 0.00 H new ATOM 0 HA2 GLY A 86 22.144 -0.019 -4.040 1.00 0.00 H new ATOM 0 HA3 GLY A 86 20.814 0.365 -2.965 1.00 0.00 H new ATOM 1263 N ALA A 87 23.000 -1.968 -2.675 1.00 0.00 N ATOM 1264 CA ALA A 87 23.611 -2.897 -1.739 1.00 0.00 C ATOM 1265 C ALA A 87 23.878 -2.153 -0.428 1.00 0.00 C ATOM 1266 O ALA A 87 24.388 -1.031 -0.469 1.00 0.00 O ATOM 1267 CB ALA A 87 24.922 -3.391 -2.360 1.00 0.00 C ATOM 0 H ALA A 87 23.627 -1.665 -3.420 1.00 0.00 H new ATOM 0 HA ALA A 87 22.964 -3.750 -1.534 1.00 0.00 H new ATOM 0 HB1 ALA A 87 25.406 -4.092 -1.679 1.00 0.00 H new ATOM 0 HB2 ALA A 87 24.711 -3.890 -3.306 1.00 0.00 H new ATOM 0 HB3 ALA A 87 25.583 -2.543 -2.537 1.00 0.00 H new ATOM 1273 N ILE A 88 23.589 -2.760 0.726 1.00 0.00 N ATOM 1274 CA ILE A 88 23.748 -2.135 2.035 1.00 0.00 C ATOM 1275 C ILE A 88 24.348 -3.182 2.974 1.00 0.00 C ATOM 1276 O ILE A 88 23.869 -4.312 3.033 1.00 0.00 O ATOM 1277 CB ILE A 88 22.389 -1.626 2.576 1.00 0.00 C ATOM 1278 CG1 ILE A 88 21.676 -0.698 1.561 1.00 0.00 C ATOM 1279 CG2 ILE A 88 22.628 -0.969 3.949 1.00 0.00 C ATOM 1280 CD1 ILE A 88 20.433 0.029 2.081 1.00 0.00 C ATOM 0 H ILE A 88 23.233 -3.714 0.774 1.00 0.00 H new ATOM 0 HA ILE A 88 24.405 -1.268 1.962 1.00 0.00 H new ATOM 0 HB ILE A 88 21.703 -2.462 2.712 1.00 0.00 H new ATOM 0 HG12 ILE A 88 22.391 0.048 1.215 1.00 0.00 H new ATOM 0 HG13 ILE A 88 21.390 -1.292 0.693 1.00 0.00 H new ATOM 0 HG21 ILE A 88 21.681 -0.604 4.347 1.00 0.00 H new ATOM 0 HG22 ILE A 88 23.051 -1.703 4.635 1.00 0.00 H new ATOM 0 HG23 ILE A 88 23.321 -0.135 3.838 1.00 0.00 H new ATOM 0 HD11 ILE A 88 20.016 0.649 1.288 1.00 0.00 H new ATOM 0 HD12 ILE A 88 19.690 -0.702 2.398 1.00 0.00 H new ATOM 0 HD13 ILE A 88 20.707 0.658 2.928 1.00 0.00 H new ATOM 1292 N GLY A 89 25.420 -2.833 3.687 1.00 0.00 N ATOM 1293 CA GLY A 89 26.104 -3.730 4.628 1.00 0.00 C ATOM 1294 C GLY A 89 27.023 -4.719 3.910 1.00 0.00 C ATOM 1295 O GLY A 89 28.011 -5.190 4.473 1.00 0.00 O ATOM 0 H GLY A 89 25.845 -1.908 3.628 1.00 0.00 H new ATOM 0 HA2 GLY A 89 26.688 -3.139 5.333 1.00 0.00 H new ATOM 0 HA3 GLY A 89 25.363 -4.279 5.209 1.00 0.00 H new ATOM 1299 N ILE A 90 26.699 -5.001 2.649 1.00 0.00 N ATOM 1300 CA ILE A 90 27.495 -5.716 1.673 1.00 0.00 C ATOM 1301 C ILE A 90 28.904 -5.090 1.704 1.00 0.00 C ATOM 1302 O ILE A 90 29.045 -3.867 1.754 1.00 0.00 O ATOM 1303 CB ILE A 90 26.743 -5.569 0.324 1.00 0.00 C ATOM 1304 CG1 ILE A 90 25.317 -6.188 0.313 1.00 0.00 C ATOM 1305 CG2 ILE A 90 27.524 -6.090 -0.882 1.00 0.00 C ATOM 1306 CD1 ILE A 90 25.255 -7.715 0.356 1.00 0.00 C ATOM 0 H ILE A 90 25.802 -4.709 2.261 1.00 0.00 H new ATOM 0 HA ILE A 90 27.624 -6.782 1.861 1.00 0.00 H new ATOM 0 HB ILE A 90 26.641 -4.488 0.229 1.00 0.00 H new ATOM 0 HG12 ILE A 90 24.765 -5.796 1.167 1.00 0.00 H new ATOM 0 HG13 ILE A 90 24.800 -5.847 -0.584 1.00 0.00 H new ATOM 0 HG21 ILE A 90 26.932 -5.952 -1.786 1.00 0.00 H new ATOM 0 HG22 ILE A 90 28.461 -5.540 -0.974 1.00 0.00 H new ATOM 0 HG23 ILE A 90 27.738 -7.150 -0.747 1.00 0.00 H new ATOM 0 HD11 ILE A 90 24.214 -8.037 0.344 1.00 0.00 H new ATOM 0 HD12 ILE A 90 25.772 -8.125 -0.512 1.00 0.00 H new ATOM 0 HD13 ILE A 90 25.735 -8.073 1.267 1.00 0.00 H new ATOM 1318 N GLY A 91 29.947 -5.924 1.716 1.00 0.00 N ATOM 1319 CA GLY A 91 31.338 -5.493 1.882 1.00 0.00 C ATOM 1320 C GLY A 91 32.184 -5.808 0.653 1.00 0.00 C ATOM 1321 O GLY A 91 33.197 -5.149 0.407 1.00 0.00 O ATOM 0 H GLY A 91 29.847 -6.933 1.609 1.00 0.00 H new ATOM 0 HA2 GLY A 91 31.365 -4.421 2.075 1.00 0.00 H new ATOM 0 HA3 GLY A 91 31.768 -5.985 2.754 1.00 0.00 H new ATOM 1325 N SER A 92 31.723 -6.772 -0.143 1.00 0.00 N ATOM 1326 CA SER A 92 32.306 -7.286 -1.373 1.00 0.00 C ATOM 1327 C SER A 92 32.729 -6.205 -2.370 1.00 0.00 C ATOM 1328 O SER A 92 33.685 -6.419 -3.119 1.00 0.00 O ATOM 1329 CB SER A 92 31.281 -8.242 -1.994 1.00 0.00 C ATOM 1330 OG SER A 92 29.951 -7.801 -1.801 1.00 0.00 O ATOM 0 H SER A 92 30.852 -7.254 0.081 1.00 0.00 H new ATOM 0 HA SER A 92 33.236 -7.798 -1.125 1.00 0.00 H new ATOM 0 HB2 SER A 92 31.478 -8.339 -3.062 1.00 0.00 H new ATOM 0 HB3 SER A 92 31.400 -9.233 -1.556 1.00 0.00 H new ATOM 0 HG SER A 92 29.768 -7.044 -2.396 1.00 0.00 H new ATOM 1336 N ARG A 93 32.054 -5.050 -2.363 1.00 0.00 N ATOM 1337 CA ARG A 93 32.345 -3.942 -3.263 1.00 0.00 C ATOM 1338 C ARG A 93 33.804 -3.521 -3.182 1.00 0.00 C ATOM 1339 O ARG A 93 34.424 -3.338 -4.227 1.00 0.00 O ATOM 1340 CB ARG A 93 31.385 -2.780 -2.966 1.00 0.00 C ATOM 1341 CG ARG A 93 31.434 -1.596 -3.950 1.00 0.00 C ATOM 1342 CD ARG A 93 30.713 -1.837 -5.289 1.00 0.00 C ATOM 1343 NE ARG A 93 31.531 -2.598 -6.251 1.00 0.00 N ATOM 1344 CZ ARG A 93 31.345 -3.869 -6.632 1.00 0.00 C ATOM 1345 NH1 ARG A 93 30.351 -4.604 -6.166 1.00 0.00 N ATOM 1346 NH2 ARG A 93 32.176 -4.455 -7.481 1.00 0.00 N ATOM 0 H ARG A 93 31.283 -4.862 -1.723 1.00 0.00 H new ATOM 0 HA ARG A 93 32.185 -4.266 -4.291 1.00 0.00 H new ATOM 0 HB2 ARG A 93 30.368 -3.171 -2.949 1.00 0.00 H new ATOM 0 HB3 ARG A 93 31.599 -2.404 -1.965 1.00 0.00 H new ATOM 0 HG2 ARG A 93 30.993 -0.723 -3.468 1.00 0.00 H new ATOM 0 HG3 ARG A 93 32.477 -1.354 -4.154 1.00 0.00 H new ATOM 0 HD2 ARG A 93 29.784 -2.376 -5.104 1.00 0.00 H new ATOM 0 HD3 ARG A 93 30.443 -0.877 -5.729 1.00 0.00 H new ATOM 0 HE ARG A 93 32.320 -2.106 -6.670 1.00 0.00 H new ATOM 0 HH11 ARG A 93 29.695 -4.207 -5.494 1.00 0.00 H new ATOM 0 HH12 ARG A 93 30.240 -5.569 -6.478 1.00 0.00 H new ATOM 0 HH21 ARG A 93 32.972 -3.938 -7.855 1.00 0.00 H new ATOM 0 HH22 ARG A 93 32.020 -5.423 -7.761 1.00 0.00 H new ATOM 1360 N GLU A 94 34.336 -3.400 -1.962 1.00 0.00 N ATOM 1361 CA GLU A 94 35.753 -3.158 -1.676 1.00 0.00 C ATOM 1362 C GLU A 94 35.988 -3.031 -0.172 1.00 0.00 C ATOM 1363 O GLU A 94 36.906 -3.635 0.379 1.00 0.00 O ATOM 1364 CB GLU A 94 36.270 -1.863 -2.356 1.00 0.00 C ATOM 1365 CG GLU A 94 37.361 -2.158 -3.394 1.00 0.00 C ATOM 1366 CD GLU A 94 37.912 -0.866 -4.023 1.00 0.00 C ATOM 1367 OE1 GLU A 94 38.874 -0.280 -3.475 1.00 0.00 O ATOM 1368 OE2 GLU A 94 37.410 -0.431 -5.084 1.00 0.00 O ATOM 0 H GLU A 94 33.771 -3.470 -1.116 1.00 0.00 H new ATOM 0 HA GLU A 94 36.298 -4.013 -2.075 1.00 0.00 H new ATOM 0 HB2 GLU A 94 35.439 -1.350 -2.839 1.00 0.00 H new ATOM 0 HB3 GLU A 94 36.664 -1.187 -1.597 1.00 0.00 H new ATOM 0 HG2 GLU A 94 38.174 -2.708 -2.921 1.00 0.00 H new ATOM 0 HG3 GLU A 94 36.955 -2.799 -4.176 1.00 0.00 H new ATOM 1375 N TYR A 95 35.130 -2.250 0.485 1.00 0.00 N ATOM 1376 CA TYR A 95 35.297 -1.798 1.858 1.00 0.00 C ATOM 1377 C TYR A 95 35.464 -2.902 2.901 1.00 0.00 C ATOM 1378 O TYR A 95 36.152 -2.681 3.899 1.00 0.00 O ATOM 1379 CB TYR A 95 34.119 -0.886 2.215 1.00 0.00 C ATOM 1380 CG TYR A 95 34.064 0.394 1.401 1.00 0.00 C ATOM 1381 CD1 TYR A 95 35.023 1.399 1.632 1.00 0.00 C ATOM 1382 CD2 TYR A 95 33.080 0.582 0.412 1.00 0.00 C ATOM 1383 CE1 TYR A 95 35.019 2.574 0.860 1.00 0.00 C ATOM 1384 CE2 TYR A 95 33.074 1.753 -0.369 1.00 0.00 C ATOM 1385 CZ TYR A 95 34.057 2.750 -0.158 1.00 0.00 C ATOM 1386 OH TYR A 95 34.088 3.881 -0.912 1.00 0.00 O ATOM 0 H TYR A 95 34.271 -1.905 0.057 1.00 0.00 H new ATOM 0 HA TYR A 95 36.245 -1.262 1.892 1.00 0.00 H new ATOM 0 HB2 TYR A 95 33.189 -1.437 2.071 1.00 0.00 H new ATOM 0 HB3 TYR A 95 34.178 -0.630 3.273 1.00 0.00 H new ATOM 0 HD1 TYR A 95 35.765 1.267 2.406 1.00 0.00 H new ATOM 0 HD2 TYR A 95 32.327 -0.175 0.252 1.00 0.00 H new ATOM 0 HE1 TYR A 95 35.753 3.344 1.046 1.00 0.00 H new ATOM 0 HE2 TYR A 95 32.319 1.891 -1.129 1.00 0.00 H new ATOM 0 HH TYR A 95 33.363 3.855 -1.571 1.00 0.00 H new ATOM 1396 N ASP A 96 34.876 -4.078 2.686 1.00 0.00 N ATOM 1397 CA ASP A 96 35.099 -5.245 3.538 1.00 0.00 C ATOM 1398 C ASP A 96 34.975 -6.497 2.677 1.00 0.00 C ATOM 1399 O ASP A 96 34.167 -7.388 2.937 1.00 0.00 O ATOM 1400 CB ASP A 96 34.161 -5.240 4.756 1.00 0.00 C ATOM 1401 CG ASP A 96 34.504 -6.379 5.733 1.00 0.00 C ATOM 1402 OD1 ASP A 96 35.703 -6.590 6.027 1.00 0.00 O ATOM 1403 OD2 ASP A 96 33.571 -7.031 6.248 1.00 0.00 O ATOM 0 H ASP A 96 34.231 -4.249 1.915 1.00 0.00 H new ATOM 0 HA ASP A 96 36.103 -5.221 3.961 1.00 0.00 H new ATOM 0 HB2 ASP A 96 34.236 -4.282 5.271 1.00 0.00 H new ATOM 0 HB3 ASP A 96 33.128 -5.343 4.422 1.00 0.00 H new ATOM 1408 N THR A 97 35.694 -6.491 1.552 1.00 0.00 N ATOM 1409 CA THR A 97 35.678 -7.585 0.597 1.00 0.00 C ATOM 1410 C THR A 97 36.517 -8.769 1.109 1.00 0.00 C ATOM 1411 O THR A 97 37.175 -8.701 2.152 1.00 0.00 O ATOM 1412 CB THR A 97 36.089 -7.057 -0.790 1.00 0.00 C ATOM 1413 OG1 THR A 97 35.801 -8.030 -1.777 1.00 0.00 O ATOM 1414 CG2 THR A 97 37.566 -6.671 -0.903 1.00 0.00 C ATOM 0 H THR A 97 36.305 -5.720 1.283 1.00 0.00 H new ATOM 0 HA THR A 97 34.670 -7.985 0.487 1.00 0.00 H new ATOM 0 HB THR A 97 35.510 -6.146 -0.942 1.00 0.00 H new ATOM 0 HG1 THR A 97 35.080 -7.705 -2.356 1.00 0.00 H new ATOM 0 HG21 THR A 97 37.772 -6.310 -1.911 1.00 0.00 H new ATOM 0 HG22 THR A 97 37.793 -5.885 -0.182 1.00 0.00 H new ATOM 0 HG23 THR A 97 38.187 -7.543 -0.697 1.00 0.00 H new ATOM 1422 N PHE A 98 36.515 -9.852 0.332 1.00 0.00 N ATOM 1423 CA PHE A 98 37.299 -11.058 0.538 1.00 0.00 C ATOM 1424 C PHE A 98 37.937 -11.366 -0.817 1.00 0.00 C ATOM 1425 O PHE A 98 37.440 -12.186 -1.591 1.00 0.00 O ATOM 1426 CB PHE A 98 36.416 -12.182 1.108 1.00 0.00 C ATOM 1427 CG PHE A 98 37.176 -13.433 1.503 1.00 0.00 C ATOM 1428 CD1 PHE A 98 37.923 -13.456 2.696 1.00 0.00 C ATOM 1429 CD2 PHE A 98 37.133 -14.578 0.685 1.00 0.00 C ATOM 1430 CE1 PHE A 98 38.620 -14.619 3.071 1.00 0.00 C ATOM 1431 CE2 PHE A 98 37.832 -15.740 1.059 1.00 0.00 C ATOM 1432 CZ PHE A 98 38.574 -15.762 2.253 1.00 0.00 C ATOM 0 H PHE A 98 35.932 -9.909 -0.503 1.00 0.00 H new ATOM 0 HA PHE A 98 38.087 -10.943 1.282 1.00 0.00 H new ATOM 0 HB2 PHE A 98 35.884 -11.803 1.981 1.00 0.00 H new ATOM 0 HB3 PHE A 98 35.663 -12.448 0.366 1.00 0.00 H new ATOM 0 HD1 PHE A 98 37.961 -12.579 3.325 1.00 0.00 H new ATOM 0 HD2 PHE A 98 36.562 -14.564 -0.232 1.00 0.00 H new ATOM 0 HE1 PHE A 98 39.191 -14.634 3.988 1.00 0.00 H new ATOM 0 HE2 PHE A 98 37.799 -16.616 0.428 1.00 0.00 H new ATOM 0 HZ PHE A 98 39.108 -16.655 2.542 1.00 0.00 H new ATOM 1442 N CYS A 99 38.984 -10.600 -1.146 1.00 0.00 N ATOM 1443 CA CYS A 99 39.707 -10.623 -2.421 1.00 0.00 C ATOM 1444 C CYS A 99 38.791 -10.527 -3.660 1.00 0.00 C ATOM 1445 O CYS A 99 39.133 -11.054 -4.720 1.00 0.00 O ATOM 1446 CB CYS A 99 40.637 -11.850 -2.466 1.00 0.00 C ATOM 1447 SG CYS A 99 41.761 -11.877 -1.035 1.00 0.00 S ATOM 0 H CYS A 99 39.368 -9.913 -0.497 1.00 0.00 H new ATOM 0 HA CYS A 99 40.314 -9.719 -2.469 1.00 0.00 H new ATOM 0 HB2 CYS A 99 40.040 -12.762 -2.480 1.00 0.00 H new ATOM 0 HB3 CYS A 99 41.218 -11.835 -3.388 1.00 0.00 H new ATOM 0 HG CYS A 99 42.527 -12.925 -1.105 1.00 0.00 H new ATOM 1453 N GLY A 100 37.616 -9.893 -3.541 1.00 0.00 N ATOM 1454 CA GLY A 100 36.645 -9.772 -4.626 1.00 0.00 C ATOM 1455 C GLY A 100 35.934 -11.085 -4.975 1.00 0.00 C ATOM 1456 O GLY A 100 35.045 -11.074 -5.827 1.00 0.00 O ATOM 0 H GLY A 100 37.314 -9.446 -2.675 1.00 0.00 H new ATOM 0 HA2 GLY A 100 35.898 -9.028 -4.350 1.00 0.00 H new ATOM 0 HA3 GLY A 100 37.153 -9.398 -5.515 1.00 0.00 H new ATOM 1460 N ALA A 101 36.249 -12.206 -4.311 1.00 0.00 N ATOM 1461 CA ALA A 101 35.676 -13.526 -4.591 1.00 0.00 C ATOM 1462 C ALA A 101 34.186 -13.631 -4.211 1.00 0.00 C ATOM 1463 O ALA A 101 33.566 -14.676 -4.404 1.00 0.00 O ATOM 1464 CB ALA A 101 36.497 -14.590 -3.850 1.00 0.00 C ATOM 0 H ALA A 101 36.925 -12.218 -3.547 1.00 0.00 H new ATOM 0 HA ALA A 101 35.724 -13.689 -5.668 1.00 0.00 H new ATOM 0 HB1 ALA A 101 36.080 -15.577 -4.051 1.00 0.00 H new ATOM 0 HB2 ALA A 101 37.531 -14.556 -4.194 1.00 0.00 H new ATOM 0 HB3 ALA A 101 36.464 -14.394 -2.778 1.00 0.00 H new ATOM 1470 N ILE A 102 33.620 -12.556 -3.661 1.00 0.00 N ATOM 1471 CA ILE A 102 32.284 -12.470 -3.080 1.00 0.00 C ATOM 1472 C ILE A 102 31.485 -11.315 -3.711 1.00 0.00 C ATOM 1473 O ILE A 102 30.387 -10.999 -3.265 1.00 0.00 O ATOM 1474 CB ILE A 102 32.411 -12.358 -1.543 1.00 0.00 C ATOM 1475 CG1 ILE A 102 33.345 -11.196 -1.130 1.00 0.00 C ATOM 1476 CG2 ILE A 102 32.918 -13.688 -0.955 1.00 0.00 C ATOM 1477 CD1 ILE A 102 33.143 -10.783 0.327 1.00 0.00 C ATOM 0 H ILE A 102 34.116 -11.666 -3.607 1.00 0.00 H new ATOM 0 HA ILE A 102 31.717 -13.375 -3.300 1.00 0.00 H new ATOM 0 HB ILE A 102 31.421 -12.143 -1.141 1.00 0.00 H new ATOM 0 HG12 ILE A 102 34.382 -11.495 -1.281 1.00 0.00 H new ATOM 0 HG13 ILE A 102 33.163 -10.338 -1.778 1.00 0.00 H new ATOM 0 HG21 ILE A 102 33.004 -13.598 0.128 1.00 0.00 H new ATOM 0 HG22 ILE A 102 32.215 -14.485 -1.198 1.00 0.00 H new ATOM 0 HG23 ILE A 102 33.895 -13.924 -1.378 1.00 0.00 H new ATOM 0 HD11 ILE A 102 33.820 -9.964 0.570 1.00 0.00 H new ATOM 0 HD12 ILE A 102 32.113 -10.458 0.473 1.00 0.00 H new ATOM 0 HD13 ILE A 102 33.351 -11.632 0.978 1.00 0.00 H new ATOM 1489 N ASP A 103 32.005 -10.700 -4.783 1.00 0.00 N ATOM 1490 CA ASP A 103 31.281 -9.732 -5.625 1.00 0.00 C ATOM 1491 C ASP A 103 30.077 -10.370 -6.341 1.00 0.00 C ATOM 1492 O ASP A 103 29.261 -9.677 -6.944 1.00 0.00 O ATOM 1493 CB ASP A 103 32.277 -9.157 -6.642 1.00 0.00 C ATOM 1494 CG ASP A 103 31.668 -8.108 -7.584 1.00 0.00 C ATOM 1495 OD1 ASP A 103 31.182 -7.063 -7.097 1.00 0.00 O ATOM 1496 OD2 ASP A 103 31.785 -8.269 -8.820 1.00 0.00 O ATOM 0 H ASP A 103 32.961 -10.864 -5.097 1.00 0.00 H new ATOM 0 HA ASP A 103 30.875 -8.941 -4.994 1.00 0.00 H new ATOM 0 HB2 ASP A 103 33.112 -8.707 -6.104 1.00 0.00 H new ATOM 0 HB3 ASP A 103 32.685 -9.973 -7.238 1.00 0.00 H new ATOM 1501 N LYS A 104 29.960 -11.701 -6.275 1.00 0.00 N ATOM 1502 CA LYS A 104 29.031 -12.529 -7.036 1.00 0.00 C ATOM 1503 C LYS A 104 27.588 -12.053 -6.891 1.00 0.00 C ATOM 1504 O LYS A 104 26.889 -11.967 -7.896 1.00 0.00 O ATOM 1505 CB LYS A 104 29.161 -14.000 -6.595 1.00 0.00 C ATOM 1506 CG LYS A 104 30.588 -14.565 -6.690 1.00 0.00 C ATOM 1507 CD LYS A 104 30.728 -15.967 -6.076 1.00 0.00 C ATOM 1508 CE LYS A 104 29.924 -17.020 -6.849 1.00 0.00 C ATOM 1509 NZ LYS A 104 30.044 -18.371 -6.250 1.00 0.00 N ATOM 0 H LYS A 104 30.547 -12.256 -5.652 1.00 0.00 H new ATOM 0 HA LYS A 104 29.293 -12.441 -8.090 1.00 0.00 H new ATOM 0 HB2 LYS A 104 28.815 -14.090 -5.565 1.00 0.00 H new ATOM 0 HB3 LYS A 104 28.499 -14.611 -7.209 1.00 0.00 H new ATOM 0 HG2 LYS A 104 30.887 -14.603 -7.737 1.00 0.00 H new ATOM 0 HG3 LYS A 104 31.275 -13.885 -6.186 1.00 0.00 H new ATOM 0 HD2 LYS A 104 31.780 -16.253 -6.063 1.00 0.00 H new ATOM 0 HD3 LYS A 104 30.391 -15.943 -5.040 1.00 0.00 H new ATOM 0 HE2 LYS A 104 28.874 -16.727 -6.872 1.00 0.00 H new ATOM 0 HE3 LYS A 104 30.269 -17.051 -7.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 29.512 -19.054 -6.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 31.046 -18.650 -6.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 29.659 -18.358 -5.284 1.00 0.00 H new ATOM 1523 N LEU A 105 27.137 -11.727 -5.674 1.00 0.00 N ATOM 1524 CA LEU A 105 25.779 -11.240 -5.443 1.00 0.00 C ATOM 1525 C LEU A 105 25.514 -9.987 -6.273 1.00 0.00 C ATOM 1526 O LEU A 105 24.576 -9.953 -7.071 1.00 0.00 O ATOM 1527 CB LEU A 105 25.585 -10.983 -3.936 1.00 0.00 C ATOM 1528 CG LEU A 105 24.242 -10.363 -3.491 1.00 0.00 C ATOM 1529 CD1 LEU A 105 24.195 -8.835 -3.624 1.00 0.00 C ATOM 1530 CD2 LEU A 105 23.027 -10.968 -4.204 1.00 0.00 C ATOM 0 H LEU A 105 27.703 -11.794 -4.828 1.00 0.00 H new ATOM 0 HA LEU A 105 25.056 -11.991 -5.760 1.00 0.00 H new ATOM 0 HB2 LEU A 105 25.708 -11.931 -3.413 1.00 0.00 H new ATOM 0 HB3 LEU A 105 26.388 -10.327 -3.599 1.00 0.00 H new ATOM 0 HG LEU A 105 24.184 -10.615 -2.432 1.00 0.00 H new ATOM 0 HD11 LEU A 105 23.222 -8.471 -3.293 1.00 0.00 H new ATOM 0 HD12 LEU A 105 24.977 -8.392 -3.008 1.00 0.00 H new ATOM 0 HD13 LEU A 105 24.352 -8.555 -4.666 1.00 0.00 H new ATOM 0 HD21 LEU A 105 22.117 -10.487 -3.844 1.00 0.00 H new ATOM 0 HD22 LEU A 105 23.120 -10.811 -5.279 1.00 0.00 H new ATOM 0 HD23 LEU A 105 22.979 -12.037 -3.997 1.00 0.00 H new ATOM 1542 N GLU A 106 26.338 -8.955 -6.083 1.00 0.00 N ATOM 1543 CA GLU A 106 26.119 -7.659 -6.712 1.00 0.00 C ATOM 1544 C GLU A 106 26.229 -7.831 -8.226 1.00 0.00 C ATOM 1545 O GLU A 106 25.421 -7.277 -8.970 1.00 0.00 O ATOM 1546 CB GLU A 106 27.138 -6.621 -6.193 1.00 0.00 C ATOM 1547 CG GLU A 106 27.182 -6.496 -4.657 1.00 0.00 C ATOM 1548 CD GLU A 106 28.310 -5.571 -4.177 1.00 0.00 C ATOM 1549 OE1 GLU A 106 28.213 -4.332 -4.358 1.00 0.00 O ATOM 1550 OE2 GLU A 106 29.321 -6.093 -3.653 1.00 0.00 O ATOM 0 H GLU A 106 27.169 -8.997 -5.493 1.00 0.00 H new ATOM 0 HA GLU A 106 25.126 -7.287 -6.461 1.00 0.00 H new ATOM 0 HB2 GLU A 106 28.131 -6.891 -6.553 1.00 0.00 H new ATOM 0 HB3 GLU A 106 26.898 -5.647 -6.619 1.00 0.00 H new ATOM 0 HG2 GLU A 106 26.226 -6.115 -4.299 1.00 0.00 H new ATOM 0 HG3 GLU A 106 27.315 -7.485 -4.218 1.00 0.00 H new ATOM 1557 N ALA A 107 27.179 -8.658 -8.675 1.00 0.00 N ATOM 1558 CA ALA A 107 27.390 -8.953 -10.076 1.00 0.00 C ATOM 1559 C ALA A 107 26.128 -9.562 -10.678 1.00 0.00 C ATOM 1560 O ALA A 107 25.669 -9.060 -11.699 1.00 0.00 O ATOM 1561 CB ALA A 107 28.590 -9.889 -10.253 1.00 0.00 C ATOM 0 H ALA A 107 27.828 -9.144 -8.056 1.00 0.00 H new ATOM 0 HA ALA A 107 27.609 -8.024 -10.603 1.00 0.00 H new ATOM 0 HB1 ALA A 107 28.734 -10.100 -11.313 1.00 0.00 H new ATOM 0 HB2 ALA A 107 29.485 -9.413 -9.853 1.00 0.00 H new ATOM 0 HB3 ALA A 107 28.406 -10.821 -9.719 1.00 0.00 H new ATOM 1567 N GLU A 108 25.538 -10.592 -10.058 1.00 0.00 N ATOM 1568 CA GLU A 108 24.374 -11.263 -10.607 1.00 0.00 C ATOM 1569 C GLU A 108 23.182 -10.318 -10.690 1.00 0.00 C ATOM 1570 O GLU A 108 22.446 -10.389 -11.674 1.00 0.00 O ATOM 1571 CB GLU A 108 24.027 -12.504 -9.780 1.00 0.00 C ATOM 1572 CG GLU A 108 24.937 -13.710 -10.046 1.00 0.00 C ATOM 1573 CD GLU A 108 24.940 -14.146 -11.518 1.00 0.00 C ATOM 1574 OE1 GLU A 108 24.083 -14.978 -11.887 1.00 0.00 O ATOM 1575 OE2 GLU A 108 25.819 -13.705 -12.292 1.00 0.00 O ATOM 0 H GLU A 108 25.858 -10.974 -9.168 1.00 0.00 H new ATOM 0 HA GLU A 108 24.617 -11.582 -11.620 1.00 0.00 H new ATOM 0 HB2 GLU A 108 24.081 -12.249 -8.722 1.00 0.00 H new ATOM 0 HB3 GLU A 108 22.995 -12.788 -9.987 1.00 0.00 H new ATOM 0 HG2 GLU A 108 25.955 -13.464 -9.744 1.00 0.00 H new ATOM 0 HG3 GLU A 108 24.614 -14.546 -9.426 1.00 0.00 H new ATOM 1582 N LEU A 109 23.004 -9.412 -9.725 1.00 0.00 N ATOM 1583 CA LEU A 109 21.905 -8.446 -9.749 1.00 0.00 C ATOM 1584 C LEU A 109 22.058 -7.481 -10.925 1.00 0.00 C ATOM 1585 O LEU A 109 21.099 -7.234 -11.662 1.00 0.00 O ATOM 1586 CB LEU A 109 21.856 -7.672 -8.420 1.00 0.00 C ATOM 1587 CG LEU A 109 21.305 -8.503 -7.247 1.00 0.00 C ATOM 1588 CD1 LEU A 109 21.475 -7.743 -5.934 1.00 0.00 C ATOM 1589 CD2 LEU A 109 19.817 -8.820 -7.416 1.00 0.00 C ATOM 0 H LEU A 109 23.613 -9.328 -8.911 1.00 0.00 H new ATOM 0 HA LEU A 109 20.968 -8.988 -9.876 1.00 0.00 H new ATOM 0 HB2 LEU A 109 22.860 -7.328 -8.172 1.00 0.00 H new ATOM 0 HB3 LEU A 109 21.237 -6.784 -8.548 1.00 0.00 H new ATOM 0 HG LEU A 109 21.869 -9.435 -7.233 1.00 0.00 H new ATOM 0 HD11 LEU A 109 21.081 -8.342 -5.113 1.00 0.00 H new ATOM 0 HD12 LEU A 109 22.533 -7.544 -5.763 1.00 0.00 H new ATOM 0 HD13 LEU A 109 20.932 -6.799 -5.987 1.00 0.00 H new ATOM 0 HD21 LEU A 109 19.471 -9.408 -6.566 1.00 0.00 H new ATOM 0 HD22 LEU A 109 19.251 -7.890 -7.469 1.00 0.00 H new ATOM 0 HD23 LEU A 109 19.668 -9.388 -8.334 1.00 0.00 H new ATOM 1601 N LYS A 110 23.269 -6.968 -11.140 1.00 0.00 N ATOM 1602 CA LYS A 110 23.571 -6.021 -12.207 1.00 0.00 C ATOM 1603 C LYS A 110 23.463 -6.712 -13.566 1.00 0.00 C ATOM 1604 O LYS A 110 22.970 -6.116 -14.521 1.00 0.00 O ATOM 1605 CB LYS A 110 24.970 -5.435 -11.946 1.00 0.00 C ATOM 1606 CG LYS A 110 24.994 -4.650 -10.617 1.00 0.00 C ATOM 1607 CD LYS A 110 26.401 -4.427 -10.041 1.00 0.00 C ATOM 1608 CE LYS A 110 27.123 -3.234 -10.681 1.00 0.00 C ATOM 1609 NZ LYS A 110 28.320 -2.842 -9.896 1.00 0.00 N ATOM 0 H LYS A 110 24.079 -7.204 -10.567 1.00 0.00 H new ATOM 0 HA LYS A 110 22.853 -5.201 -12.221 1.00 0.00 H new ATOM 0 HB2 LYS A 110 25.706 -6.239 -11.913 1.00 0.00 H new ATOM 0 HB3 LYS A 110 25.253 -4.777 -12.768 1.00 0.00 H new ATOM 0 HG2 LYS A 110 24.520 -3.681 -10.772 1.00 0.00 H new ATOM 0 HG3 LYS A 110 24.393 -5.185 -9.881 1.00 0.00 H new ATOM 0 HD2 LYS A 110 26.327 -4.267 -8.965 1.00 0.00 H new ATOM 0 HD3 LYS A 110 26.996 -5.328 -10.189 1.00 0.00 H new ATOM 0 HE2 LYS A 110 27.420 -3.490 -11.698 1.00 0.00 H new ATOM 0 HE3 LYS A 110 26.439 -2.388 -10.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 28.747 -1.992 -10.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 28.041 -2.641 -8.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 29.012 -3.618 -9.907 1.00 0.00 H new ATOM 1623 N ASN A 111 23.859 -7.987 -13.637 1.00 0.00 N ATOM 1624 CA ASN A 111 23.709 -8.850 -14.803 1.00 0.00 C ATOM 1625 C ASN A 111 22.234 -9.122 -15.099 1.00 0.00 C ATOM 1626 O ASN A 111 21.847 -9.169 -16.266 1.00 0.00 O ATOM 1627 CB ASN A 111 24.493 -10.152 -14.551 1.00 0.00 C ATOM 1628 CG ASN A 111 23.785 -11.434 -14.974 1.00 0.00 C ATOM 1629 OD1 ASN A 111 23.934 -11.916 -16.091 1.00 0.00 O ATOM 1630 ND2 ASN A 111 23.027 -12.019 -14.058 1.00 0.00 N ATOM 0 H ASN A 111 24.309 -8.459 -12.853 1.00 0.00 H new ATOM 0 HA ASN A 111 24.114 -8.355 -15.686 1.00 0.00 H new ATOM 0 HB2 ASN A 111 25.444 -10.091 -15.079 1.00 0.00 H new ATOM 0 HB3 ASN A 111 24.723 -10.218 -13.487 1.00 0.00 H new ATOM 0 HD21 ASN A 111 22.549 -12.894 -14.274 1.00 0.00 H new ATOM 0 HD22 ASN A 111 22.921 -11.595 -13.137 1.00 0.00 H new ATOM 1637 N SER A 112 21.417 -9.287 -14.056 1.00 0.00 N ATOM 1638 CA SER A 112 19.987 -9.514 -14.208 1.00 0.00 C ATOM 1639 C SER A 112 19.329 -8.243 -14.763 1.00 0.00 C ATOM 1640 O SER A 112 18.490 -8.323 -15.663 1.00 0.00 O ATOM 1641 CB SER A 112 19.371 -9.976 -12.887 1.00 0.00 C ATOM 1642 OG SER A 112 19.987 -11.162 -12.422 1.00 0.00 O ATOM 0 H SER A 112 21.732 -9.266 -13.086 1.00 0.00 H new ATOM 0 HA SER A 112 19.809 -10.317 -14.923 1.00 0.00 H new ATOM 0 HB2 SER A 112 19.477 -9.190 -12.139 1.00 0.00 H new ATOM 0 HB3 SER A 112 18.303 -10.146 -13.021 1.00 0.00 H new ATOM 0 HG SER A 112 20.906 -10.966 -12.143 1.00 0.00 H new ATOM 1648 N GLY A 113 19.759 -7.064 -14.293 1.00 0.00 N ATOM 1649 CA GLY A 113 19.380 -5.793 -14.898 1.00 0.00 C ATOM 1650 C GLY A 113 19.390 -4.594 -13.952 1.00 0.00 C ATOM 1651 O GLY A 113 19.369 -3.467 -14.448 1.00 0.00 O ATOM 0 H GLY A 113 20.376 -6.971 -13.486 1.00 0.00 H new ATOM 0 HA2 GLY A 113 20.057 -5.587 -15.727 1.00 0.00 H new ATOM 0 HA3 GLY A 113 18.380 -5.894 -15.321 1.00 0.00 H new ATOM 1655 N ALA A 114 19.381 -4.795 -12.625 1.00 0.00 N ATOM 1656 CA ALA A 114 19.167 -3.681 -11.709 1.00 0.00 C ATOM 1657 C ALA A 114 20.374 -2.749 -11.739 1.00 0.00 C ATOM 1658 O ALA A 114 21.518 -3.208 -11.709 1.00 0.00 O ATOM 1659 CB ALA A 114 18.888 -4.144 -10.277 1.00 0.00 C ATOM 0 H ALA A 114 19.517 -5.701 -12.176 1.00 0.00 H new ATOM 0 HA ALA A 114 18.279 -3.146 -12.047 1.00 0.00 H new ATOM 0 HB1 ALA A 114 18.736 -3.275 -9.637 1.00 0.00 H new ATOM 0 HB2 ALA A 114 17.993 -4.766 -10.263 1.00 0.00 H new ATOM 0 HB3 ALA A 114 19.736 -4.722 -9.910 1.00 0.00 H new ATOM 1665 N LYS A 115 20.129 -1.437 -11.760 1.00 0.00 N ATOM 1666 CA LYS A 115 21.213 -0.459 -11.767 1.00 0.00 C ATOM 1667 C LYS A 115 21.673 -0.274 -10.328 1.00 0.00 C ATOM 1668 O LYS A 115 20.913 0.248 -9.509 1.00 0.00 O ATOM 1669 CB LYS A 115 20.807 0.842 -12.492 1.00 0.00 C ATOM 1670 CG LYS A 115 19.501 1.511 -12.023 1.00 0.00 C ATOM 1671 CD LYS A 115 19.161 2.793 -12.800 1.00 0.00 C ATOM 1672 CE LYS A 115 18.816 2.504 -14.270 1.00 0.00 C ATOM 1673 NZ LYS A 115 18.431 3.734 -15.009 1.00 0.00 N ATOM 0 H LYS A 115 19.193 -1.031 -11.772 1.00 0.00 H new ATOM 0 HA LYS A 115 22.064 -0.815 -12.348 1.00 0.00 H new ATOM 0 HB2 LYS A 115 21.618 1.562 -12.381 1.00 0.00 H new ATOM 0 HB3 LYS A 115 20.716 0.625 -13.556 1.00 0.00 H new ATOM 0 HG2 LYS A 115 18.680 0.802 -12.128 1.00 0.00 H new ATOM 0 HG3 LYS A 115 19.583 1.748 -10.962 1.00 0.00 H new ATOM 0 HD2 LYS A 115 18.319 3.293 -12.322 1.00 0.00 H new ATOM 0 HD3 LYS A 115 20.007 3.479 -12.755 1.00 0.00 H new ATOM 0 HE2 LYS A 115 19.674 2.042 -14.759 1.00 0.00 H new ATOM 0 HE3 LYS A 115 17.998 1.785 -14.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 18.207 3.491 -15.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 17.596 4.162 -14.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 19.220 4.412 -14.990 1.00 0.00 H new ATOM 1687 N GLN A 116 22.877 -0.745 -9.992 1.00 0.00 N ATOM 1688 CA GLN A 116 23.474 -0.434 -8.701 1.00 0.00 C ATOM 1689 C GLN A 116 23.741 1.072 -8.692 1.00 0.00 C ATOM 1690 O GLN A 116 24.570 1.557 -9.465 1.00 0.00 O ATOM 1691 CB GLN A 116 24.740 -1.257 -8.425 1.00 0.00 C ATOM 1692 CG GLN A 116 25.205 -1.035 -6.975 1.00 0.00 C ATOM 1693 CD GLN A 116 26.341 -1.960 -6.530 1.00 0.00 C ATOM 1694 OE1 GLN A 116 27.176 -2.391 -7.325 1.00 0.00 O ATOM 1695 NE2 GLN A 116 26.382 -2.258 -5.243 1.00 0.00 N ATOM 0 H GLN A 116 23.449 -1.338 -10.594 1.00 0.00 H new ATOM 0 HA GLN A 116 22.795 -0.705 -7.893 1.00 0.00 H new ATOM 0 HB2 GLN A 116 24.540 -2.315 -8.594 1.00 0.00 H new ATOM 0 HB3 GLN A 116 25.530 -0.968 -9.118 1.00 0.00 H new ATOM 0 HG2 GLN A 116 25.530 -0.000 -6.864 1.00 0.00 H new ATOM 0 HG3 GLN A 116 24.355 -1.175 -6.307 1.00 0.00 H new ATOM 0 HE21 GLN A 116 25.675 -1.884 -4.610 1.00 0.00 H new ATOM 0 HE22 GLN A 116 27.121 -2.862 -4.883 1.00 0.00 H new ATOM 1704 N THR A 117 23.014 1.810 -7.859 1.00 0.00 N ATOM 1705 CA THR A 117 23.145 3.259 -7.781 1.00 0.00 C ATOM 1706 C THR A 117 24.236 3.616 -6.765 1.00 0.00 C ATOM 1707 O THR A 117 24.450 2.877 -5.800 1.00 0.00 O ATOM 1708 CB THR A 117 21.784 3.839 -7.389 1.00 0.00 C ATOM 1709 OG1 THR A 117 20.800 3.373 -8.290 1.00 0.00 O ATOM 1710 CG2 THR A 117 21.737 5.370 -7.432 1.00 0.00 C ATOM 0 H THR A 117 22.320 1.421 -7.221 1.00 0.00 H new ATOM 0 HA THR A 117 23.442 3.683 -8.740 1.00 0.00 H new ATOM 0 HB THR A 117 21.603 3.516 -6.364 1.00 0.00 H new ATOM 0 HG1 THR A 117 20.420 2.535 -7.954 1.00 0.00 H new ATOM 0 HG21 THR A 117 20.743 5.712 -7.143 1.00 0.00 H new ATOM 0 HG22 THR A 117 22.476 5.776 -6.741 1.00 0.00 H new ATOM 0 HG23 THR A 117 21.959 5.713 -8.443 1.00 0.00 H new ATOM 1718 N GLY A 118 24.880 4.775 -6.953 1.00 0.00 N ATOM 1719 CA GLY A 118 25.887 5.293 -6.042 1.00 0.00 C ATOM 1720 C GLY A 118 27.010 4.272 -5.902 1.00 0.00 C ATOM 1721 O GLY A 118 27.587 3.830 -6.899 1.00 0.00 O ATOM 0 H GLY A 118 24.708 5.381 -7.755 1.00 0.00 H new ATOM 0 HA2 GLY A 118 26.282 6.237 -6.417 1.00 0.00 H new ATOM 0 HA3 GLY A 118 25.442 5.498 -5.068 1.00 0.00 H new ATOM 1725 N GLU A 119 27.284 3.879 -4.664 1.00 0.00 N ATOM 1726 CA GLU A 119 28.158 2.766 -4.320 1.00 0.00 C ATOM 1727 C GLU A 119 27.655 2.176 -3.000 1.00 0.00 C ATOM 1728 O GLU A 119 26.967 2.863 -2.239 1.00 0.00 O ATOM 1729 CB GLU A 119 29.626 3.221 -4.248 1.00 0.00 C ATOM 1730 CG GLU A 119 29.951 4.162 -3.082 1.00 0.00 C ATOM 1731 CD GLU A 119 31.370 4.734 -3.215 1.00 0.00 C ATOM 1732 OE1 GLU A 119 32.336 4.045 -2.818 1.00 0.00 O ATOM 1733 OE2 GLU A 119 31.532 5.874 -3.707 1.00 0.00 O ATOM 0 H GLU A 119 26.890 4.342 -3.845 1.00 0.00 H new ATOM 0 HA GLU A 119 28.129 1.995 -5.089 1.00 0.00 H new ATOM 0 HB2 GLU A 119 30.262 2.339 -4.173 1.00 0.00 H new ATOM 0 HB3 GLU A 119 29.883 3.720 -5.182 1.00 0.00 H new ATOM 0 HG2 GLU A 119 29.228 4.977 -3.055 1.00 0.00 H new ATOM 0 HG3 GLU A 119 29.859 3.623 -2.139 1.00 0.00 H new ATOM 1740 N THR A 120 27.997 0.915 -2.745 1.00 0.00 N ATOM 1741 CA THR A 120 27.510 0.095 -1.644 1.00 0.00 C ATOM 1742 C THR A 120 27.531 0.841 -0.299 1.00 0.00 C ATOM 1743 O THR A 120 28.553 1.413 0.093 1.00 0.00 O ATOM 1744 CB THR A 120 28.344 -1.187 -1.652 1.00 0.00 C ATOM 1745 OG1 THR A 120 28.196 -1.752 -2.943 1.00 0.00 O ATOM 1746 CG2 THR A 120 27.900 -2.181 -0.592 1.00 0.00 C ATOM 0 H THR A 120 28.659 0.412 -3.336 1.00 0.00 H new ATOM 0 HA THR A 120 26.457 -0.152 -1.778 1.00 0.00 H new ATOM 0 HB THR A 120 29.383 -0.950 -1.422 1.00 0.00 H new ATOM 0 HG1 THR A 120 28.247 -2.729 -2.880 1.00 0.00 H new ATOM 0 HG21 THR A 120 28.526 -3.072 -0.643 1.00 0.00 H new ATOM 0 HG22 THR A 120 27.995 -1.727 0.395 1.00 0.00 H new ATOM 0 HG23 THR A 120 26.860 -2.458 -0.766 1.00 0.00 H new ATOM 1754 N LEU A 121 26.386 0.841 0.392 1.00 0.00 N ATOM 1755 CA LEU A 121 26.162 1.545 1.652 1.00 0.00 C ATOM 1756 C LEU A 121 26.643 0.658 2.794 1.00 0.00 C ATOM 1757 O LEU A 121 26.738 -0.560 2.632 1.00 0.00 O ATOM 1758 CB LEU A 121 24.656 1.842 1.782 1.00 0.00 C ATOM 1759 CG LEU A 121 24.314 3.022 2.720 1.00 0.00 C ATOM 1760 CD1 LEU A 121 23.333 3.978 2.031 1.00 0.00 C ATOM 1761 CD2 LEU A 121 23.668 2.565 4.032 1.00 0.00 C ATOM 0 H LEU A 121 25.562 0.331 0.074 1.00 0.00 H new ATOM 0 HA LEU A 121 26.711 2.486 1.683 1.00 0.00 H new ATOM 0 HB2 LEU A 121 24.253 2.053 0.791 1.00 0.00 H new ATOM 0 HB3 LEU A 121 24.152 0.947 2.146 1.00 0.00 H new ATOM 0 HG LEU A 121 25.260 3.515 2.945 1.00 0.00 H new ATOM 0 HD11 LEU A 121 23.100 4.805 2.701 1.00 0.00 H new ATOM 0 HD12 LEU A 121 23.784 4.367 1.118 1.00 0.00 H new ATOM 0 HD13 LEU A 121 22.417 3.442 1.783 1.00 0.00 H new ATOM 0 HD21 LEU A 121 23.449 3.434 4.652 1.00 0.00 H new ATOM 0 HD22 LEU A 121 22.743 2.031 3.815 1.00 0.00 H new ATOM 0 HD23 LEU A 121 24.352 1.903 4.563 1.00 0.00 H new ATOM 1773 N LYS A 122 26.896 1.227 3.973 1.00 0.00 N ATOM 1774 CA LYS A 122 27.433 0.495 5.119 1.00 0.00 C ATOM 1775 C LYS A 122 26.646 0.881 6.363 1.00 0.00 C ATOM 1776 O LYS A 122 26.188 2.018 6.483 1.00 0.00 O ATOM 1777 CB LYS A 122 28.926 0.822 5.272 1.00 0.00 C ATOM 1778 CG LYS A 122 29.767 0.189 4.148 1.00 0.00 C ATOM 1779 CD LYS A 122 31.166 0.796 4.002 1.00 0.00 C ATOM 1780 CE LYS A 122 31.103 2.215 3.415 1.00 0.00 C ATOM 1781 NZ LYS A 122 32.453 2.762 3.153 1.00 0.00 N ATOM 0 H LYS A 122 26.733 2.216 4.160 1.00 0.00 H new ATOM 0 HA LYS A 122 27.336 -0.580 4.971 1.00 0.00 H new ATOM 0 HB2 LYS A 122 29.064 1.903 5.265 1.00 0.00 H new ATOM 0 HB3 LYS A 122 29.280 0.462 6.238 1.00 0.00 H new ATOM 0 HG2 LYS A 122 29.864 -0.880 4.338 1.00 0.00 H new ATOM 0 HG3 LYS A 122 29.234 0.298 3.203 1.00 0.00 H new ATOM 0 HD2 LYS A 122 31.655 0.825 4.976 1.00 0.00 H new ATOM 0 HD3 LYS A 122 31.774 0.161 3.358 1.00 0.00 H new ATOM 0 HE2 LYS A 122 30.531 2.200 2.487 1.00 0.00 H new ATOM 0 HE3 LYS A 122 30.573 2.871 4.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 32.368 3.692 2.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 32.967 2.864 4.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 32.974 2.115 2.528 1.00 0.00 H new ATOM 1795 N ILE A 123 26.494 -0.079 7.269 1.00 0.00 N ATOM 1796 CA ILE A 123 25.661 -0.029 8.462 1.00 0.00 C ATOM 1797 C ILE A 123 26.360 -0.782 9.592 1.00 0.00 C ATOM 1798 O ILE A 123 27.352 -1.482 9.374 1.00 0.00 O ATOM 1799 CB ILE A 123 24.269 -0.635 8.148 1.00 0.00 C ATOM 1800 CG1 ILE A 123 24.291 -1.949 7.326 1.00 0.00 C ATOM 1801 CG2 ILE A 123 23.403 0.389 7.402 1.00 0.00 C ATOM 1802 CD1 ILE A 123 24.893 -3.172 8.027 1.00 0.00 C ATOM 0 H ILE A 123 26.982 -0.970 7.182 1.00 0.00 H new ATOM 0 HA ILE A 123 25.513 1.003 8.779 1.00 0.00 H new ATOM 0 HB ILE A 123 23.852 -0.887 9.123 1.00 0.00 H new ATOM 0 HG12 ILE A 123 23.268 -2.189 7.035 1.00 0.00 H new ATOM 0 HG13 ILE A 123 24.850 -1.770 6.408 1.00 0.00 H new ATOM 0 HG21 ILE A 123 22.428 -0.047 7.187 1.00 0.00 H new ATOM 0 HG22 ILE A 123 23.275 1.277 8.021 1.00 0.00 H new ATOM 0 HG23 ILE A 123 23.891 0.666 6.467 1.00 0.00 H new ATOM 0 HD11 ILE A 123 24.855 -4.031 7.357 1.00 0.00 H new ATOM 0 HD12 ILE A 123 25.930 -2.965 8.293 1.00 0.00 H new ATOM 0 HD13 ILE A 123 24.323 -3.391 8.930 1.00 0.00 H new ATOM 1814 N ASN A 124 25.824 -0.656 10.802 1.00 0.00 N ATOM 1815 CA ASN A 124 26.175 -1.430 11.996 1.00 0.00 C ATOM 1816 C ASN A 124 24.852 -1.826 12.663 1.00 0.00 C ATOM 1817 O ASN A 124 23.800 -1.286 12.310 1.00 0.00 O ATOM 1818 CB ASN A 124 27.017 -0.590 12.986 1.00 0.00 C ATOM 1819 CG ASN A 124 28.490 -0.366 12.645 1.00 0.00 C ATOM 1820 OD1 ASN A 124 29.197 0.278 13.412 1.00 0.00 O ATOM 1821 ND2 ASN A 124 28.999 -0.856 11.525 1.00 0.00 N ATOM 0 H ASN A 124 25.091 0.027 10.990 1.00 0.00 H new ATOM 0 HA ASN A 124 26.772 -2.299 11.718 1.00 0.00 H new ATOM 0 HB2 ASN A 124 26.543 0.386 13.087 1.00 0.00 H new ATOM 0 HB3 ASN A 124 26.967 -1.071 13.963 1.00 0.00 H new ATOM 0 HD21 ASN A 124 29.981 -0.698 11.299 1.00 0.00 H new ATOM 0 HD22 ASN A 124 28.409 -1.392 10.888 1.00 0.00 H new ATOM 1828 N ILE A 125 24.902 -2.711 13.664 1.00 0.00 N ATOM 1829 CA ILE A 125 23.732 -3.099 14.463 1.00 0.00 C ATOM 1830 C ILE A 125 23.825 -2.510 15.886 1.00 0.00 C ATOM 1831 O ILE A 125 22.970 -2.775 16.728 1.00 0.00 O ATOM 1832 CB ILE A 125 23.525 -4.634 14.350 1.00 0.00 C ATOM 1833 CG1 ILE A 125 22.150 -5.082 14.892 1.00 0.00 C ATOM 1834 CG2 ILE A 125 24.674 -5.439 14.984 1.00 0.00 C ATOM 1835 CD1 ILE A 125 21.729 -6.485 14.436 1.00 0.00 C ATOM 0 H ILE A 125 25.762 -3.183 13.946 1.00 0.00 H new ATOM 0 HA ILE A 125 22.812 -2.663 14.074 1.00 0.00 H new ATOM 0 HB ILE A 125 23.539 -4.858 13.283 1.00 0.00 H new ATOM 0 HG12 ILE A 125 22.174 -5.057 15.981 1.00 0.00 H new ATOM 0 HG13 ILE A 125 21.394 -4.365 14.573 1.00 0.00 H new ATOM 0 HG21 ILE A 125 24.475 -6.505 14.875 1.00 0.00 H new ATOM 0 HG22 ILE A 125 25.611 -5.192 14.484 1.00 0.00 H new ATOM 0 HG23 ILE A 125 24.751 -5.191 16.043 1.00 0.00 H new ATOM 0 HD11 ILE A 125 20.754 -6.727 14.858 1.00 0.00 H new ATOM 0 HD12 ILE A 125 21.671 -6.512 13.348 1.00 0.00 H new ATOM 0 HD13 ILE A 125 22.463 -7.214 14.778 1.00 0.00 H new ATOM 1847 N LEU A 126 24.851 -1.684 16.149 1.00 0.00 N ATOM 1848 CA LEU A 126 25.184 -0.974 17.394 1.00 0.00 C ATOM 1849 C LEU A 126 25.668 -1.925 18.487 1.00 0.00 C ATOM 1850 O LEU A 126 26.663 -1.636 19.152 1.00 0.00 O ATOM 1851 CB LEU A 126 24.044 -0.062 17.895 1.00 0.00 C ATOM 1852 CG LEU A 126 23.512 0.960 16.869 1.00 0.00 C ATOM 1853 CD1 LEU A 126 22.406 1.805 17.511 1.00 0.00 C ATOM 1854 CD2 LEU A 126 24.608 1.890 16.333 1.00 0.00 C ATOM 0 H LEU A 126 25.536 -1.477 15.422 1.00 0.00 H new ATOM 0 HA LEU A 126 26.015 -0.314 17.145 1.00 0.00 H new ATOM 0 HB2 LEU A 126 23.215 -0.691 18.219 1.00 0.00 H new ATOM 0 HB3 LEU A 126 24.395 0.480 18.773 1.00 0.00 H new ATOM 0 HG LEU A 126 23.124 0.391 16.024 1.00 0.00 H new ATOM 0 HD11 LEU A 126 22.031 2.526 16.785 1.00 0.00 H new ATOM 0 HD12 LEU A 126 21.591 1.155 17.831 1.00 0.00 H new ATOM 0 HD13 LEU A 126 22.808 2.335 18.375 1.00 0.00 H new ATOM 0 HD21 LEU A 126 24.175 2.587 15.616 1.00 0.00 H new ATOM 0 HD22 LEU A 126 25.049 2.447 17.160 1.00 0.00 H new ATOM 0 HD23 LEU A 126 25.380 1.297 15.842 1.00 0.00 H new ATOM 1866 N ASP A 127 25.021 -3.081 18.637 1.00 0.00 N ATOM 1867 CA ASP A 127 25.494 -4.179 19.480 1.00 0.00 C ATOM 1868 C ASP A 127 26.783 -4.788 18.905 1.00 0.00 C ATOM 1869 O ASP A 127 27.586 -5.358 19.645 1.00 0.00 O ATOM 1870 CB ASP A 127 24.405 -5.254 19.574 1.00 0.00 C ATOM 1871 CG ASP A 127 24.864 -6.452 20.424 1.00 0.00 C ATOM 1872 OD1 ASP A 127 24.986 -6.310 21.661 1.00 0.00 O ATOM 1873 OD2 ASP A 127 25.059 -7.555 19.866 1.00 0.00 O ATOM 0 H ASP A 127 24.138 -3.284 18.168 1.00 0.00 H new ATOM 0 HA ASP A 127 25.712 -3.791 20.475 1.00 0.00 H new ATOM 0 HB2 ASP A 127 23.504 -4.823 20.009 1.00 0.00 H new ATOM 0 HB3 ASP A 127 24.143 -5.596 18.573 1.00 0.00 H new ATOM 1878 N HIS A 128 26.995 -4.638 17.591 1.00 0.00 N ATOM 1879 CA HIS A 128 28.157 -5.109 16.853 1.00 0.00 C ATOM 1880 C HIS A 128 28.328 -4.232 15.602 1.00 0.00 C ATOM 1881 O HIS A 128 27.456 -3.420 15.268 1.00 0.00 O ATOM 1882 CB HIS A 128 27.960 -6.596 16.496 1.00 0.00 C ATOM 1883 CG HIS A 128 29.210 -7.318 16.052 1.00 0.00 C ATOM 1884 ND1 HIS A 128 30.422 -7.347 16.710 1.00 0.00 N ATOM 1885 CD2 HIS A 128 29.326 -8.136 14.960 1.00 0.00 C ATOM 1886 CE1 HIS A 128 31.245 -8.160 16.028 1.00 0.00 C ATOM 1887 NE2 HIS A 128 30.620 -8.675 14.952 1.00 0.00 N ATOM 0 H HIS A 128 26.323 -4.160 16.991 1.00 0.00 H new ATOM 0 HA HIS A 128 29.064 -5.031 17.452 1.00 0.00 H new ATOM 0 HB2 HIS A 128 27.550 -7.111 17.365 1.00 0.00 H new ATOM 0 HB3 HIS A 128 27.216 -6.668 15.703 1.00 0.00 H new ATOM 0 HD2 HIS A 128 28.554 -8.332 14.231 1.00 0.00 H new ATOM 0 HE1 HIS A 128 32.267 -8.372 16.304 1.00 0.00 H new ATOM 0 HE2 HIS A 128 31.009 -9.325 14.270 1.00 0.00 H new ATOM 1895 N ASP A 129 29.440 -4.422 14.895 1.00 0.00 N ATOM 1896 CA ASP A 129 29.854 -3.694 13.704 1.00 0.00 C ATOM 1897 C ASP A 129 30.486 -4.689 12.732 1.00 0.00 C ATOM 1898 O ASP A 129 31.001 -5.722 13.166 1.00 0.00 O ATOM 1899 CB ASP A 129 30.858 -2.582 14.054 1.00 0.00 C ATOM 1900 CG ASP A 129 32.284 -3.101 14.313 1.00 0.00 C ATOM 1901 OD1 ASP A 129 32.585 -3.520 15.454 1.00 0.00 O ATOM 1902 OD2 ASP A 129 33.126 -3.047 13.390 1.00 0.00 O ATOM 0 H ASP A 129 30.118 -5.136 15.159 1.00 0.00 H new ATOM 0 HA ASP A 129 28.985 -3.218 13.249 1.00 0.00 H new ATOM 0 HB2 ASP A 129 30.886 -1.859 13.239 1.00 0.00 H new ATOM 0 HB3 ASP A 129 30.507 -2.052 14.939 1.00 0.00 H new ATOM 1907 N ILE A 130 30.433 -4.395 11.427 1.00 0.00 N ATOM 1908 CA ILE A 130 30.842 -5.328 10.376 1.00 0.00 C ATOM 1909 C ILE A 130 31.807 -4.626 9.400 1.00 0.00 C ATOM 1910 O ILE A 130 32.992 -4.964 9.453 1.00 0.00 O ATOM 1911 CB ILE A 130 29.596 -6.016 9.745 1.00 0.00 C ATOM 1912 CG1 ILE A 130 28.861 -6.972 10.717 1.00 0.00 C ATOM 1913 CG2 ILE A 130 29.932 -6.763 8.442 1.00 0.00 C ATOM 1914 CD1 ILE A 130 29.617 -8.248 11.115 1.00 0.00 C ATOM 0 H ILE A 130 30.103 -3.498 11.071 1.00 0.00 H new ATOM 0 HA ILE A 130 31.420 -6.157 10.784 1.00 0.00 H new ATOM 0 HB ILE A 130 28.919 -5.194 9.513 1.00 0.00 H new ATOM 0 HG12 ILE A 130 28.621 -6.419 11.625 1.00 0.00 H new ATOM 0 HG13 ILE A 130 27.915 -7.263 10.261 1.00 0.00 H new ATOM 0 HG21 ILE A 130 29.028 -7.224 8.044 1.00 0.00 H new ATOM 0 HG22 ILE A 130 30.332 -6.059 7.712 1.00 0.00 H new ATOM 0 HG23 ILE A 130 30.674 -7.535 8.646 1.00 0.00 H new ATOM 0 HD11 ILE A 130 29.003 -8.837 11.797 1.00 0.00 H new ATOM 0 HD12 ILE A 130 29.834 -8.836 10.223 1.00 0.00 H new ATOM 0 HD13 ILE A 130 30.551 -7.979 11.608 1.00 0.00 H new ATOM 1926 N PRO A 131 31.398 -3.658 8.547 1.00 0.00 N ATOM 1927 CA PRO A 131 32.315 -3.095 7.557 1.00 0.00 C ATOM 1928 C PRO A 131 33.321 -2.135 8.206 1.00 0.00 C ATOM 1929 O PRO A 131 34.532 -2.318 8.086 1.00 0.00 O ATOM 1930 CB PRO A 131 31.422 -2.397 6.524 1.00 0.00 C ATOM 1931 CG PRO A 131 30.169 -2.021 7.317 1.00 0.00 C ATOM 1932 CD PRO A 131 30.049 -3.151 8.334 1.00 0.00 C ATOM 0 HA PRO A 131 32.927 -3.864 7.086 1.00 0.00 H new ATOM 0 HB2 PRO A 131 31.909 -1.517 6.105 1.00 0.00 H new ATOM 0 HB3 PRO A 131 31.184 -3.057 5.690 1.00 0.00 H new ATOM 0 HG2 PRO A 131 30.276 -1.051 7.803 1.00 0.00 H new ATOM 0 HG3 PRO A 131 29.290 -1.961 6.676 1.00 0.00 H new ATOM 0 HD2 PRO A 131 29.618 -2.789 9.268 1.00 0.00 H new ATOM 0 HD3 PRO A 131 29.392 -3.938 7.964 1.00 0.00 H new ATOM 1940 N GLU A 132 32.800 -1.123 8.897 1.00 0.00 N ATOM 1941 CA GLU A 132 33.490 -0.043 9.593 1.00 0.00 C ATOM 1942 C GLU A 132 32.407 0.760 10.337 1.00 0.00 C ATOM 1943 O GLU A 132 31.229 0.390 10.298 1.00 0.00 O ATOM 1944 CB GLU A 132 34.281 0.850 8.608 1.00 0.00 C ATOM 1945 CG GLU A 132 33.419 1.533 7.532 1.00 0.00 C ATOM 1946 CD GLU A 132 34.236 2.450 6.602 1.00 0.00 C ATOM 1947 OE1 GLU A 132 35.060 3.264 7.081 1.00 0.00 O ATOM 1948 OE2 GLU A 132 34.026 2.385 5.370 1.00 0.00 O ATOM 0 H GLU A 132 31.788 -1.032 8.991 1.00 0.00 H new ATOM 0 HA GLU A 132 34.227 -0.440 10.292 1.00 0.00 H new ATOM 0 HB2 GLU A 132 34.807 1.618 9.176 1.00 0.00 H new ATOM 0 HB3 GLU A 132 35.040 0.242 8.116 1.00 0.00 H new ATOM 0 HG2 GLU A 132 32.920 0.770 6.935 1.00 0.00 H new ATOM 0 HG3 GLU A 132 32.638 2.119 8.017 1.00 0.00 H new ATOM 1955 N ASP A 133 32.781 1.857 10.999 1.00 0.00 N ATOM 1956 CA ASP A 133 31.831 2.822 11.556 1.00 0.00 C ATOM 1957 C ASP A 133 31.126 3.562 10.400 1.00 0.00 C ATOM 1958 O ASP A 133 31.817 4.207 9.604 1.00 0.00 O ATOM 1959 CB ASP A 133 32.576 3.819 12.452 1.00 0.00 C ATOM 1960 CG ASP A 133 31.651 4.952 12.926 1.00 0.00 C ATOM 1961 OD1 ASP A 133 30.663 4.672 13.640 1.00 0.00 O ATOM 1962 OD2 ASP A 133 31.937 6.134 12.629 1.00 0.00 O ATOM 0 H ASP A 133 33.757 2.102 11.165 1.00 0.00 H new ATOM 0 HA ASP A 133 31.084 2.303 12.157 1.00 0.00 H new ATOM 0 HB2 ASP A 133 32.986 3.297 13.317 1.00 0.00 H new ATOM 0 HB3 ASP A 133 33.419 4.241 11.905 1.00 0.00 H new ATOM 1967 N PRO A 134 29.793 3.458 10.244 1.00 0.00 N ATOM 1968 CA PRO A 134 29.064 3.998 9.097 1.00 0.00 C ATOM 1969 C PRO A 134 28.875 5.521 9.197 1.00 0.00 C ATOM 1970 O PRO A 134 29.185 6.137 10.221 1.00 0.00 O ATOM 1971 CB PRO A 134 27.722 3.257 9.114 1.00 0.00 C ATOM 1972 CG PRO A 134 27.472 3.023 10.600 1.00 0.00 C ATOM 1973 CD PRO A 134 28.879 2.735 11.114 1.00 0.00 C ATOM 0 HA PRO A 134 29.606 3.849 8.163 1.00 0.00 H new ATOM 0 HB2 PRO A 134 26.928 3.851 8.661 1.00 0.00 H new ATOM 0 HB3 PRO A 134 27.773 2.319 8.562 1.00 0.00 H new ATOM 0 HG2 PRO A 134 27.032 3.896 11.082 1.00 0.00 H new ATOM 0 HG3 PRO A 134 26.795 2.187 10.774 1.00 0.00 H new ATOM 0 HD2 PRO A 134 28.988 3.061 12.148 1.00 0.00 H new ATOM 0 HD3 PRO A 134 29.088 1.665 11.093 1.00 0.00 H new ATOM 1981 N ALA A 135 28.310 6.122 8.144 1.00 0.00 N ATOM 1982 CA ALA A 135 27.916 7.524 8.111 1.00 0.00 C ATOM 1983 C ALA A 135 26.630 7.654 7.297 1.00 0.00 C ATOM 1984 O ALA A 135 26.490 7.031 6.242 1.00 0.00 O ATOM 1985 CB ALA A 135 29.035 8.367 7.484 1.00 0.00 C ATOM 0 H ALA A 135 28.112 5.630 7.273 1.00 0.00 H new ATOM 0 HA ALA A 135 27.742 7.886 9.124 1.00 0.00 H new ATOM 0 HB1 ALA A 135 28.733 9.414 7.463 1.00 0.00 H new ATOM 0 HB2 ALA A 135 29.944 8.263 8.076 1.00 0.00 H new ATOM 0 HB3 ALA A 135 29.223 8.023 6.467 1.00 0.00 H new ATOM 1991 N GLU A 136 25.712 8.503 7.765 1.00 0.00 N ATOM 1992 CA GLU A 136 24.441 8.789 7.095 1.00 0.00 C ATOM 1993 C GLU A 136 24.642 9.511 5.755 1.00 0.00 C ATOM 1994 O GLU A 136 23.728 9.553 4.932 1.00 0.00 O ATOM 1995 CB GLU A 136 23.512 9.580 8.033 1.00 0.00 C ATOM 1996 CG GLU A 136 24.024 10.988 8.378 1.00 0.00 C ATOM 1997 CD GLU A 136 23.075 11.706 9.354 1.00 0.00 C ATOM 1998 OE1 GLU A 136 22.095 12.341 8.904 1.00 0.00 O ATOM 1999 OE2 GLU A 136 23.310 11.659 10.584 1.00 0.00 O ATOM 0 H GLU A 136 25.833 9.020 8.636 1.00 0.00 H new ATOM 0 HA GLU A 136 23.965 7.837 6.861 1.00 0.00 H new ATOM 0 HB2 GLU A 136 22.530 9.665 7.568 1.00 0.00 H new ATOM 0 HB3 GLU A 136 23.379 9.016 8.956 1.00 0.00 H new ATOM 0 HG2 GLU A 136 25.018 10.917 8.820 1.00 0.00 H new ATOM 0 HG3 GLU A 136 24.122 11.575 7.465 1.00 0.00 H new ATOM 2006 N GLU A 137 25.833 10.072 5.521 1.00 0.00 N ATOM 2007 CA GLU A 137 26.170 10.781 4.292 1.00 0.00 C ATOM 2008 C GLU A 137 25.995 9.885 3.061 1.00 0.00 C ATOM 2009 O GLU A 137 25.644 10.394 1.997 1.00 0.00 O ATOM 2010 CB GLU A 137 27.607 11.322 4.367 1.00 0.00 C ATOM 2011 CG GLU A 137 27.776 12.377 5.471 1.00 0.00 C ATOM 2012 CD GLU A 137 29.191 12.982 5.460 1.00 0.00 C ATOM 2013 OE1 GLU A 137 29.422 13.994 4.758 1.00 0.00 O ATOM 2014 OE2 GLU A 137 30.086 12.469 6.170 1.00 0.00 O ATOM 0 H GLU A 137 26.599 10.043 6.194 1.00 0.00 H new ATOM 0 HA GLU A 137 25.482 11.620 4.189 1.00 0.00 H new ATOM 0 HB2 GLU A 137 28.295 10.496 4.548 1.00 0.00 H new ATOM 0 HB3 GLU A 137 27.879 11.758 3.406 1.00 0.00 H new ATOM 0 HG2 GLU A 137 27.039 13.169 5.335 1.00 0.00 H new ATOM 0 HG3 GLU A 137 27.581 11.923 6.443 1.00 0.00 H new ATOM 2021 N TRP A 138 26.183 8.564 3.186 1.00 0.00 N ATOM 2022 CA TRP A 138 25.937 7.634 2.089 1.00 0.00 C ATOM 2023 C TRP A 138 24.456 7.625 1.690 1.00 0.00 C ATOM 2024 O TRP A 138 24.129 7.617 0.504 1.00 0.00 O ATOM 2025 CB TRP A 138 26.366 6.211 2.474 1.00 0.00 C ATOM 2026 CG TRP A 138 27.417 5.611 1.601 1.00 0.00 C ATOM 2027 CD1 TRP A 138 27.178 4.904 0.477 1.00 0.00 C ATOM 2028 CD2 TRP A 138 28.869 5.668 1.736 1.00 0.00 C ATOM 2029 NE1 TRP A 138 28.369 4.496 -0.079 1.00 0.00 N ATOM 2030 CE2 TRP A 138 29.452 4.948 0.649 1.00 0.00 C ATOM 2031 CE3 TRP A 138 29.750 6.267 2.660 1.00 0.00 C ATOM 2032 CZ2 TRP A 138 30.842 4.835 0.494 1.00 0.00 C ATOM 2033 CZ3 TRP A 138 31.147 6.177 2.500 1.00 0.00 C ATOM 2034 CH2 TRP A 138 31.694 5.471 1.413 1.00 0.00 C ATOM 0 H TRP A 138 26.507 8.119 4.045 1.00 0.00 H new ATOM 0 HA TRP A 138 26.530 7.972 1.239 1.00 0.00 H new ATOM 0 HB2 TRP A 138 26.731 6.223 3.501 1.00 0.00 H new ATOM 0 HB3 TRP A 138 25.488 5.566 2.456 1.00 0.00 H new ATOM 0 HD1 TRP A 138 26.199 4.690 0.074 1.00 0.00 H new ATOM 0 HE1 TRP A 138 28.443 3.930 -0.924 1.00 0.00 H new ATOM 0 HE3 TRP A 138 29.347 6.804 3.506 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 31.254 4.264 -0.325 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 31.801 6.653 3.216 1.00 0.00 H new ATOM 0 HH2 TRP A 138 32.765 5.418 1.285 1.00 0.00 H new ATOM 2045 N LEU A 139 23.569 7.622 2.688 1.00 0.00 N ATOM 2046 CA LEU A 139 22.125 7.630 2.526 1.00 0.00 C ATOM 2047 C LEU A 139 21.744 8.918 1.805 1.00 0.00 C ATOM 2048 O LEU A 139 21.095 8.877 0.763 1.00 0.00 O ATOM 2049 CB LEU A 139 21.486 7.556 3.935 1.00 0.00 C ATOM 2050 CG LEU A 139 20.150 6.804 4.054 1.00 0.00 C ATOM 2051 CD1 LEU A 139 19.107 7.417 3.127 1.00 0.00 C ATOM 2052 CD2 LEU A 139 20.279 5.301 3.775 1.00 0.00 C ATOM 0 H LEU A 139 23.855 7.614 3.667 1.00 0.00 H new ATOM 0 HA LEU A 139 21.770 6.783 1.939 1.00 0.00 H new ATOM 0 HB2 LEU A 139 22.202 7.084 4.608 1.00 0.00 H new ATOM 0 HB3 LEU A 139 21.335 8.574 4.293 1.00 0.00 H new ATOM 0 HG LEU A 139 19.829 6.910 5.090 1.00 0.00 H new ATOM 0 HD11 LEU A 139 18.168 6.872 3.225 1.00 0.00 H new ATOM 0 HD12 LEU A 139 18.950 8.461 3.396 1.00 0.00 H new ATOM 0 HD13 LEU A 139 19.456 7.357 2.096 1.00 0.00 H new ATOM 0 HD21 LEU A 139 19.302 4.827 3.875 1.00 0.00 H new ATOM 0 HD22 LEU A 139 20.654 5.150 2.763 1.00 0.00 H new ATOM 0 HD23 LEU A 139 20.973 4.857 4.489 1.00 0.00 H new ATOM 2064 N GLY A 140 22.218 10.049 2.332 1.00 0.00 N ATOM 2065 CA GLY A 140 21.966 11.374 1.773 1.00 0.00 C ATOM 2066 C GLY A 140 22.450 11.499 0.326 1.00 0.00 C ATOM 2067 O GLY A 140 21.729 12.028 -0.527 1.00 0.00 O ATOM 0 H GLY A 140 22.796 10.068 3.172 1.00 0.00 H new ATOM 0 HA2 GLY A 140 20.898 11.586 1.815 1.00 0.00 H new ATOM 0 HA3 GLY A 140 22.465 12.125 2.386 1.00 0.00 H new ATOM 2071 N SER A 141 23.643 10.984 0.018 1.00 0.00 N ATOM 2072 CA SER A 141 24.210 10.949 -1.298 1.00 0.00 C ATOM 2073 C SER A 141 23.298 10.164 -2.239 1.00 0.00 C ATOM 2074 O SER A 141 22.761 10.723 -3.192 1.00 0.00 O ATOM 2075 CB SER A 141 25.570 10.282 -1.124 1.00 0.00 C ATOM 2076 OG SER A 141 26.481 11.127 -0.445 1.00 0.00 O ATOM 0 H SER A 141 24.252 10.567 0.722 1.00 0.00 H new ATOM 0 HA SER A 141 24.317 11.939 -1.742 1.00 0.00 H new ATOM 0 HB2 SER A 141 25.451 9.352 -0.568 1.00 0.00 H new ATOM 0 HB3 SER A 141 25.975 10.020 -2.101 1.00 0.00 H new ATOM 0 HG SER A 141 26.358 11.030 0.522 1.00 0.00 H new ATOM 2082 N TRP A 142 23.066 8.890 -1.938 1.00 0.00 N ATOM 2083 CA TRP A 142 22.264 8.009 -2.770 1.00 0.00 C ATOM 2084 C TRP A 142 20.846 8.555 -2.990 1.00 0.00 C ATOM 2085 O TRP A 142 20.370 8.559 -4.125 1.00 0.00 O ATOM 2086 CB TRP A 142 22.260 6.625 -2.128 1.00 0.00 C ATOM 2087 CG TRP A 142 21.317 5.648 -2.748 1.00 0.00 C ATOM 2088 CD1 TRP A 142 21.429 5.078 -3.966 1.00 0.00 C ATOM 2089 CD2 TRP A 142 20.060 5.173 -2.201 1.00 0.00 C ATOM 2090 NE1 TRP A 142 20.298 4.326 -4.233 1.00 0.00 N ATOM 2091 CE2 TRP A 142 19.423 4.337 -3.167 1.00 0.00 C ATOM 2092 CE3 TRP A 142 19.395 5.387 -0.979 1.00 0.00 C ATOM 2093 CZ2 TRP A 142 18.170 3.751 -2.934 1.00 0.00 C ATOM 2094 CZ3 TRP A 142 18.147 4.795 -0.734 1.00 0.00 C ATOM 2095 CH2 TRP A 142 17.526 3.991 -1.708 1.00 0.00 C ATOM 0 H TRP A 142 23.435 8.439 -1.101 1.00 0.00 H new ATOM 0 HA TRP A 142 22.702 7.945 -3.766 1.00 0.00 H new ATOM 0 HB2 TRP A 142 23.269 6.215 -2.176 1.00 0.00 H new ATOM 0 HB3 TRP A 142 22.009 6.731 -1.073 1.00 0.00 H new ATOM 0 HD1 TRP A 142 22.272 5.191 -4.631 1.00 0.00 H new ATOM 0 HE1 TRP A 142 20.133 3.827 -5.107 1.00 0.00 H new ATOM 0 HE3 TRP A 142 19.849 6.012 -0.224 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 17.708 3.126 -3.684 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 17.656 4.958 0.214 1.00 0.00 H new ATOM 0 HH2 TRP A 142 16.556 3.559 -1.514 1.00 0.00 H new ATOM 2106 N VAL A 143 20.190 9.062 -1.945 1.00 0.00 N ATOM 2107 CA VAL A 143 18.850 9.634 -2.043 1.00 0.00 C ATOM 2108 C VAL A 143 18.864 10.836 -2.985 1.00 0.00 C ATOM 2109 O VAL A 143 18.078 10.864 -3.929 1.00 0.00 O ATOM 2110 CB VAL A 143 18.304 9.964 -0.637 1.00 0.00 C ATOM 2111 CG1 VAL A 143 17.084 10.895 -0.649 1.00 0.00 C ATOM 2112 CG2 VAL A 143 17.875 8.668 0.065 1.00 0.00 C ATOM 0 H VAL A 143 20.578 9.087 -1.002 1.00 0.00 H new ATOM 0 HA VAL A 143 18.164 8.905 -2.475 1.00 0.00 H new ATOM 0 HB VAL A 143 19.116 10.473 -0.117 1.00 0.00 H new ATOM 0 HG11 VAL A 143 16.758 11.081 0.374 1.00 0.00 H new ATOM 0 HG12 VAL A 143 17.352 11.840 -1.122 1.00 0.00 H new ATOM 0 HG13 VAL A 143 16.274 10.426 -1.208 1.00 0.00 H new ATOM 0 HG21 VAL A 143 17.490 8.902 1.057 1.00 0.00 H new ATOM 0 HG22 VAL A 143 17.097 8.178 -0.520 1.00 0.00 H new ATOM 0 HG23 VAL A 143 18.733 8.003 0.157 1.00 0.00 H new ATOM 2122 N ASN A 144 19.743 11.823 -2.784 1.00 0.00 N ATOM 2123 CA ASN A 144 19.714 13.013 -3.637 1.00 0.00 C ATOM 2124 C ASN A 144 20.185 12.711 -5.068 1.00 0.00 C ATOM 2125 O ASN A 144 19.907 13.501 -5.970 1.00 0.00 O ATOM 2126 CB ASN A 144 20.396 14.239 -3.012 1.00 0.00 C ATOM 2127 CG ASN A 144 21.845 14.378 -3.438 1.00 0.00 C ATOM 2128 OD1 ASN A 144 22.185 15.123 -4.352 1.00 0.00 O ATOM 2129 ND2 ASN A 144 22.723 13.651 -2.785 1.00 0.00 N ATOM 0 H ASN A 144 20.462 11.824 -2.061 1.00 0.00 H new ATOM 0 HA ASN A 144 18.665 13.300 -3.716 1.00 0.00 H new ATOM 0 HB2 ASN A 144 19.850 15.139 -3.295 1.00 0.00 H new ATOM 0 HB3 ASN A 144 20.346 14.164 -1.926 1.00 0.00 H new ATOM 0 HD21 ASN A 144 23.711 13.699 -3.034 1.00 0.00 H new ATOM 0 HD22 ASN A 144 22.417 13.039 -2.029 1.00 0.00 H new ATOM 2136 N LEU A 145 20.854 11.573 -5.294 1.00 0.00 N ATOM 2137 CA LEU A 145 21.182 11.082 -6.632 1.00 0.00 C ATOM 2138 C LEU A 145 19.974 10.407 -7.287 1.00 0.00 C ATOM 2139 O LEU A 145 19.724 10.650 -8.468 1.00 0.00 O ATOM 2140 CB LEU A 145 22.375 10.104 -6.582 1.00 0.00 C ATOM 2141 CG LEU A 145 23.719 10.751 -6.970 1.00 0.00 C ATOM 2142 CD1 LEU A 145 24.122 11.926 -6.070 1.00 0.00 C ATOM 2143 CD2 LEU A 145 24.824 9.690 -6.932 1.00 0.00 C ATOM 0 H LEU A 145 21.184 10.965 -4.545 1.00 0.00 H new ATOM 0 HA LEU A 145 21.462 11.944 -7.238 1.00 0.00 H new ATOM 0 HB2 LEU A 145 22.456 9.694 -5.575 1.00 0.00 H new ATOM 0 HB3 LEU A 145 22.177 9.268 -7.252 1.00 0.00 H new ATOM 0 HG LEU A 145 23.589 11.154 -7.974 1.00 0.00 H new ATOM 0 HD11 LEU A 145 25.078 12.329 -6.405 1.00 0.00 H new ATOM 0 HD12 LEU A 145 23.361 12.704 -6.125 1.00 0.00 H new ATOM 0 HD13 LEU A 145 24.214 11.581 -5.040 1.00 0.00 H new ATOM 0 HD21 LEU A 145 25.775 10.146 -7.206 1.00 0.00 H new ATOM 0 HD22 LEU A 145 24.896 9.276 -5.926 1.00 0.00 H new ATOM 0 HD23 LEU A 145 24.587 8.893 -7.636 1.00 0.00 H new ATOM 2155 N LEU A 146 19.237 9.552 -6.564 1.00 0.00 N ATOM 2156 CA LEU A 146 18.095 8.833 -7.120 1.00 0.00 C ATOM 2157 C LEU A 146 16.919 9.773 -7.389 1.00 0.00 C ATOM 2158 O LEU A 146 16.198 9.597 -8.373 1.00 0.00 O ATOM 2159 CB LEU A 146 17.721 7.643 -6.218 1.00 0.00 C ATOM 2160 CG LEU A 146 16.753 7.855 -5.030 1.00 0.00 C ATOM 2161 CD1 LEU A 146 15.273 7.739 -5.431 1.00 0.00 C ATOM 2162 CD2 LEU A 146 17.012 6.795 -3.957 1.00 0.00 C ATOM 0 H LEU A 146 19.419 9.344 -5.582 1.00 0.00 H new ATOM 0 HA LEU A 146 18.376 8.423 -8.090 1.00 0.00 H new ATOM 0 HB2 LEU A 146 17.288 6.874 -6.857 1.00 0.00 H new ATOM 0 HB3 LEU A 146 18.648 7.237 -5.814 1.00 0.00 H new ATOM 0 HG LEU A 146 16.940 8.865 -4.665 1.00 0.00 H new ATOM 0 HD11 LEU A 146 14.645 7.898 -4.554 1.00 0.00 H new ATOM 0 HD12 LEU A 146 15.040 8.491 -6.185 1.00 0.00 H new ATOM 0 HD13 LEU A 146 15.083 6.746 -5.838 1.00 0.00 H new ATOM 0 HD21 LEU A 146 16.328 6.948 -3.122 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.853 5.803 -4.380 1.00 0.00 H new ATOM 0 HD23 LEU A 146 18.040 6.878 -3.604 1.00 0.00 H new ATOM 2174 N LYS A 147 16.737 10.761 -6.512 1.00 0.00 N ATOM 2175 CA LYS A 147 15.757 11.828 -6.639 1.00 0.00 C ATOM 2176 C LYS A 147 15.959 12.558 -7.965 1.00 0.00 C ATOM 2177 O LYS A 147 17.097 12.967 -8.274 1.00 0.00 O ATOM 2178 CB LYS A 147 15.872 12.781 -5.437 1.00 0.00 C ATOM 2179 CG LYS A 147 15.074 12.273 -4.225 1.00 0.00 C ATOM 2180 CD LYS A 147 15.180 13.256 -3.048 1.00 0.00 C ATOM 2181 CE LYS A 147 14.421 12.773 -1.801 1.00 0.00 C ATOM 2182 NZ LYS A 147 12.944 12.863 -1.925 1.00 0.00 N ATOM 2183 OXT LYS A 147 14.962 12.744 -8.693 1.00 0.00 O ATOM 0 H LYS A 147 17.294 10.838 -5.661 1.00 0.00 H new ATOM 0 HA LYS A 147 14.750 11.412 -6.639 1.00 0.00 H new ATOM 0 HB2 LYS A 147 16.921 12.892 -5.161 1.00 0.00 H new ATOM 0 HB3 LYS A 147 15.511 13.769 -5.721 1.00 0.00 H new ATOM 0 HG2 LYS A 147 14.028 12.142 -4.502 1.00 0.00 H new ATOM 0 HG3 LYS A 147 15.448 11.295 -3.922 1.00 0.00 H new ATOM 0 HD2 LYS A 147 16.230 13.402 -2.795 1.00 0.00 H new ATOM 0 HD3 LYS A 147 14.788 14.226 -3.354 1.00 0.00 H new ATOM 0 HE2 LYS A 147 14.697 11.738 -1.598 1.00 0.00 H new ATOM 0 HE3 LYS A 147 14.741 13.363 -0.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 12.498 12.413 -1.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 12.660 13.862 -1.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 12.638 12.377 -2.792 1.00 0.00 H new TER 2197 LYS A 147