USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 898 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 84 THR OG1 : rot 180:sc= -0.141 USER MOD Set 1.2: A 86 ASN : amide:sc= 0.834 K(o=0.69,f=-0.13) USER MOD Set 2.1: A 74 TYR OH : rot 180:sc=-0.00253 USER MOD Set 2.2: A 78 SER OG : rot 168:sc= 0.0239 USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 174:sc= 0 (180deg=-0.0529) USER MOD Single : A 3 GLN : amide:sc= 1.01 K(o=1,f=-1.7!) USER MOD Single : A -2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ 144:sc= 0.0176 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= -0.0287 X(o=-0.029,f=-0.43) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 13 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00534) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 ASN : amide:sc= -0.184 K(o=-0.18,f=-5.2!) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= 0.244 X(o=0.24,f=0) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 GLN : amide:sc= -0.0213 X(o=-0.021,f=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot -36:sc= 0.119 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 39 GLN : amide:sc= 0.584 K(o=0.58,f=-7.8!) USER MOD Single : A 40 LYS NZ :NH3+ 166:sc= 1.26 (180deg=1.16) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 77:sc= 0.00142 USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 ASN : amide:sc= 0.725 K(o=0.73,f=0) USER MOD Single : A 56 ASN : amide:sc=-0.00126 K(o=-0.0013,f=-1.1) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot -15:sc= 0.47 USER MOD Single : A 62 LYS NZ :NH3+ -171:sc= 1.29 (180deg=1.18) USER MOD Single : A 65 ASN : amide:sc=-0.00326 X(o=-0.0033,f=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 79 ASN : amide:sc= 0.255 X(o=0.26,f=0) USER MOD Single : A 81 MET CE :methyl -178:sc= 0 (180deg=-0.00594) USER MOD Single : A 85 ASN : amide:sc= -0.161 X(o=-0.16,f=-0.16) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 MET CE :methyl -161:sc= 0 (180deg=-0.543) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -0.0511 X(o=-0.051,f=-0.48) USER MOD Single : A 105 ASN : amide:sc= 0.577 K(o=0.58,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 5.532 -28.470 44.774 1.00 0.00 N ATOM 2 CA GLY A -5 6.380 -29.565 45.295 1.00 0.00 C ATOM 3 C GLY A -5 5.548 -30.660 45.945 1.00 0.00 C ATOM 4 O GLY A -5 4.538 -30.373 46.591 1.00 0.00 O ATOM 0 H1 GLY A -5 6.020 -27.561 44.905 1.00 0.00 H new ATOM 0 H2 GLY A -5 5.351 -28.623 43.761 1.00 0.00 H new ATOM 0 H3 GLY A -5 4.629 -28.456 45.289 1.00 0.00 H new ATOM 0 HA2 GLY A -5 6.968 -29.989 44.481 1.00 0.00 H new ATOM 0 HA3 GLY A -5 7.086 -29.164 46.022 1.00 0.00 H new ATOM 10 N SER A -4 5.968 -31.921 45.794 1.00 0.00 N ATOM 11 CA SER A -4 5.360 -33.101 46.439 1.00 0.00 C ATOM 12 C SER A -4 6.417 -34.168 46.763 1.00 0.00 C ATOM 13 O SER A -4 7.405 -34.310 46.034 1.00 0.00 O ATOM 14 CB SER A -4 4.263 -33.690 45.546 1.00 0.00 C ATOM 15 OG SER A -4 3.511 -34.646 46.275 1.00 0.00 O ATOM 0 H SER A -4 6.764 -32.161 45.203 1.00 0.00 H new ATOM 0 HA SER A -4 4.914 -32.776 47.379 1.00 0.00 H new ATOM 0 HB2 SER A -4 3.608 -32.896 45.187 1.00 0.00 H new ATOM 0 HB3 SER A -4 4.708 -34.157 44.668 1.00 0.00 H new ATOM 0 HG SER A -4 2.810 -35.018 45.700 1.00 0.00 H new ATOM 21 N HIS A -3 6.238 -34.895 47.872 1.00 0.00 N ATOM 22 CA HIS A -3 7.239 -35.819 48.441 1.00 0.00 C ATOM 23 C HIS A -3 6.593 -37.029 49.152 1.00 0.00 C ATOM 24 O HIS A -3 7.097 -37.529 50.160 1.00 0.00 O ATOM 25 CB HIS A -3 8.191 -35.013 49.357 1.00 0.00 C ATOM 26 CG HIS A -3 9.633 -35.477 49.373 1.00 0.00 C ATOM 27 ND1 HIS A -3 10.742 -34.622 49.336 1.00 0.00 N ATOM 28 CD2 HIS A -3 10.087 -36.766 49.435 1.00 0.00 C ATOM 29 CE1 HIS A -3 11.829 -35.411 49.376 1.00 0.00 C ATOM 30 NE2 HIS A -3 11.463 -36.703 49.436 1.00 0.00 N ATOM 0 H HIS A -3 5.375 -34.860 48.415 1.00 0.00 H new ATOM 0 HA HIS A -3 7.822 -36.260 47.633 1.00 0.00 H new ATOM 0 HB2 HIS A -3 8.168 -33.969 49.046 1.00 0.00 H new ATOM 0 HB3 HIS A -3 7.805 -35.051 50.376 1.00 0.00 H new ATOM 0 HD2 HIS A -3 9.483 -37.660 49.475 1.00 0.00 H new ATOM 0 HE1 HIS A -3 12.850 -35.058 49.362 1.00 0.00 H new ATOM 0 HE2 HIS A -3 12.097 -37.501 49.476 1.00 0.00 H new ATOM 38 N MET A -2 5.445 -37.491 48.652 1.00 0.00 N ATOM 39 CA MET A -2 4.605 -38.523 49.279 1.00 0.00 C ATOM 40 C MET A -2 4.872 -39.909 48.670 1.00 0.00 C ATOM 41 O MET A -2 4.087 -40.418 47.868 1.00 0.00 O ATOM 42 CB MET A -2 3.126 -38.099 49.225 1.00 0.00 C ATOM 43 CG MET A -2 2.853 -36.827 50.041 1.00 0.00 C ATOM 44 SD MET A -2 3.192 -36.974 51.822 1.00 0.00 S ATOM 45 CE MET A -2 2.976 -35.245 52.322 1.00 0.00 C ATOM 0 H MET A -2 5.059 -37.149 47.772 1.00 0.00 H new ATOM 0 HA MET A -2 4.870 -38.616 50.332 1.00 0.00 H new ATOM 0 HB2 MET A -2 2.836 -37.931 48.188 1.00 0.00 H new ATOM 0 HB3 MET A -2 2.504 -38.910 49.603 1.00 0.00 H new ATOM 0 HG2 MET A -2 3.458 -36.016 49.636 1.00 0.00 H new ATOM 0 HG3 MET A -2 1.809 -36.543 49.907 1.00 0.00 H new ATOM 0 HE1 MET A -2 3.148 -35.152 53.394 1.00 0.00 H new ATOM 0 HE2 MET A -2 3.688 -34.619 51.784 1.00 0.00 H new ATOM 0 HE3 MET A -2 1.961 -34.923 52.088 1.00 0.00 H new ATOM 55 N ALA A -1 6.000 -40.510 49.066 1.00 0.00 N ATOM 56 CA ALA A -1 6.503 -41.816 48.616 1.00 0.00 C ATOM 57 C ALA A -1 6.571 -41.960 47.082 1.00 0.00 C ATOM 58 O ALA A -1 5.792 -42.676 46.451 1.00 0.00 O ATOM 59 CB ALA A -1 5.734 -42.939 49.311 1.00 0.00 C ATOM 0 H ALA A -1 6.622 -40.075 49.747 1.00 0.00 H new ATOM 0 HA ALA A -1 7.547 -41.894 48.921 1.00 0.00 H new ATOM 0 HB1 ALA A -1 6.113 -43.903 48.972 1.00 0.00 H new ATOM 0 HB2 ALA A -1 5.865 -42.856 50.390 1.00 0.00 H new ATOM 0 HB3 ALA A -1 4.675 -42.859 49.067 1.00 0.00 H new ATOM 65 N SER A 0 7.551 -41.276 46.496 1.00 0.00 N ATOM 66 CA SER A 0 7.788 -41.125 45.045 1.00 0.00 C ATOM 67 C SER A 0 7.774 -42.439 44.251 1.00 0.00 C ATOM 68 O SER A 0 7.261 -42.484 43.134 1.00 0.00 O ATOM 69 CB SER A 0 9.125 -40.408 44.818 1.00 0.00 C ATOM 70 OG SER A 0 10.185 -41.095 45.469 1.00 0.00 O ATOM 0 H SER A 0 8.249 -40.778 47.048 1.00 0.00 H new ATOM 0 HA SER A 0 6.950 -40.539 44.667 1.00 0.00 H new ATOM 0 HB2 SER A 0 9.331 -40.343 43.750 1.00 0.00 H new ATOM 0 HB3 SER A 0 9.063 -39.387 45.194 1.00 0.00 H new ATOM 0 HG SER A 0 11.028 -40.622 45.310 1.00 0.00 H new ATOM 76 N MET A 1 8.247 -43.533 44.853 1.00 0.00 N ATOM 77 CA MET A 1 8.298 -44.882 44.257 1.00 0.00 C ATOM 78 C MET A 1 6.915 -45.523 44.019 1.00 0.00 C ATOM 79 O MET A 1 6.799 -46.537 43.329 1.00 0.00 O ATOM 80 CB MET A 1 9.172 -45.797 45.133 1.00 0.00 C ATOM 81 CG MET A 1 10.639 -45.347 45.176 1.00 0.00 C ATOM 82 SD MET A 1 11.705 -46.292 46.305 1.00 0.00 S ATOM 83 CE MET A 1 11.699 -47.923 45.507 1.00 0.00 C ATOM 0 H MET A 1 8.619 -43.509 45.802 1.00 0.00 H new ATOM 0 HA MET A 1 8.737 -44.766 43.266 1.00 0.00 H new ATOM 0 HB2 MET A 1 8.771 -45.814 46.147 1.00 0.00 H new ATOM 0 HB3 MET A 1 9.120 -46.817 44.752 1.00 0.00 H new ATOM 0 HG2 MET A 1 11.053 -45.414 44.170 1.00 0.00 H new ATOM 0 HG3 MET A 1 10.672 -44.296 45.465 1.00 0.00 H new ATOM 0 HE1 MET A 1 12.395 -48.584 46.024 1.00 0.00 H new ATOM 0 HE2 MET A 1 10.696 -48.346 45.552 1.00 0.00 H new ATOM 0 HE3 MET A 1 12.003 -47.819 44.465 1.00 0.00 H new ATOM 93 N ASP A 2 5.868 -44.909 44.564 1.00 0.00 N ATOM 94 CA ASP A 2 4.448 -45.270 44.443 1.00 0.00 C ATOM 95 C ASP A 2 3.593 -44.099 43.889 1.00 0.00 C ATOM 96 O ASP A 2 2.362 -44.138 43.912 1.00 0.00 O ATOM 97 CB ASP A 2 3.981 -45.741 45.831 1.00 0.00 C ATOM 98 CG ASP A 2 2.609 -46.439 45.814 1.00 0.00 C ATOM 99 OD1 ASP A 2 2.407 -47.371 44.996 1.00 0.00 O ATOM 100 OD2 ASP A 2 1.744 -46.104 46.660 1.00 0.00 O ATOM 0 H ASP A 2 5.994 -44.082 45.148 1.00 0.00 H new ATOM 0 HA ASP A 2 4.319 -46.073 43.717 1.00 0.00 H new ATOM 0 HB2 ASP A 2 4.723 -46.426 46.242 1.00 0.00 H new ATOM 0 HB3 ASP A 2 3.934 -44.882 46.501 1.00 0.00 H new ATOM 105 N GLN A 3 4.254 -43.033 43.418 1.00 0.00 N ATOM 106 CA GLN A 3 3.687 -41.698 43.165 1.00 0.00 C ATOM 107 C GLN A 3 4.290 -41.045 41.893 1.00 0.00 C ATOM 108 O GLN A 3 4.234 -39.827 41.721 1.00 0.00 O ATOM 109 CB GLN A 3 3.861 -40.904 44.482 1.00 0.00 C ATOM 110 CG GLN A 3 3.401 -39.434 44.566 1.00 0.00 C ATOM 111 CD GLN A 3 4.588 -38.488 44.781 1.00 0.00 C ATOM 112 OE1 GLN A 3 4.743 -37.847 45.812 1.00 0.00 O ATOM 113 NE2 GLN A 3 5.496 -38.389 43.834 1.00 0.00 N ATOM 0 H GLN A 3 5.247 -43.079 43.191 1.00 0.00 H new ATOM 0 HA GLN A 3 2.625 -41.730 42.922 1.00 0.00 H new ATOM 0 HB2 GLN A 3 3.335 -41.453 45.263 1.00 0.00 H new ATOM 0 HB3 GLN A 3 4.921 -40.926 44.736 1.00 0.00 H new ATOM 0 HG2 GLN A 3 2.878 -39.162 43.649 1.00 0.00 H new ATOM 0 HG3 GLN A 3 2.690 -39.320 45.384 1.00 0.00 H new ATOM 0 HE21 GLN A 3 5.387 -38.914 42.966 1.00 0.00 H new ATOM 0 HE22 GLN A 3 6.309 -37.787 43.967 1.00 0.00 H new ATOM 122 N LEU A 4 4.866 -41.841 40.983 1.00 0.00 N ATOM 123 CA LEU A 4 5.425 -41.404 39.693 1.00 0.00 C ATOM 124 C LEU A 4 4.688 -42.075 38.522 1.00 0.00 C ATOM 125 O LEU A 4 4.668 -43.303 38.407 1.00 0.00 O ATOM 126 CB LEU A 4 6.946 -41.684 39.657 1.00 0.00 C ATOM 127 CG LEU A 4 7.843 -40.436 39.765 1.00 0.00 C ATOM 128 CD1 LEU A 4 7.591 -39.599 41.021 1.00 0.00 C ATOM 129 CD2 LEU A 4 9.309 -40.869 39.770 1.00 0.00 C ATOM 0 H LEU A 4 4.960 -42.846 41.129 1.00 0.00 H new ATOM 0 HA LEU A 4 5.279 -40.329 39.586 1.00 0.00 H new ATOM 0 HB2 LEU A 4 7.194 -42.362 40.473 1.00 0.00 H new ATOM 0 HB3 LEU A 4 7.182 -42.203 38.728 1.00 0.00 H new ATOM 0 HG LEU A 4 7.601 -39.812 38.904 1.00 0.00 H new ATOM 0 HD11 LEU A 4 8.260 -38.739 41.025 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.557 -39.254 41.027 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.776 -40.207 41.907 1.00 0.00 H new ATOM 0 HD21 LEU A 4 9.948 -39.989 39.846 1.00 0.00 H new ATOM 0 HD22 LEU A 4 9.492 -41.525 40.621 1.00 0.00 H new ATOM 0 HD23 LEU A 4 9.534 -41.402 38.846 1.00 0.00 H new ATOM 141 N ASP A 5 4.096 -41.259 37.645 1.00 0.00 N ATOM 142 CA ASP A 5 3.359 -41.695 36.442 1.00 0.00 C ATOM 143 C ASP A 5 3.477 -40.703 35.256 1.00 0.00 C ATOM 144 O ASP A 5 2.880 -40.906 34.199 1.00 0.00 O ATOM 145 CB ASP A 5 1.888 -41.930 36.840 1.00 0.00 C ATOM 146 CG ASP A 5 1.076 -42.686 35.771 1.00 0.00 C ATOM 147 OD1 ASP A 5 1.507 -43.781 35.336 1.00 0.00 O ATOM 148 OD2 ASP A 5 -0.030 -42.217 35.403 1.00 0.00 O ATOM 0 H ASP A 5 4.113 -40.245 37.750 1.00 0.00 H new ATOM 0 HA ASP A 5 3.807 -42.620 36.078 1.00 0.00 H new ATOM 0 HB2 ASP A 5 1.858 -42.492 37.773 1.00 0.00 H new ATOM 0 HB3 ASP A 5 1.414 -40.968 37.032 1.00 0.00 H new ATOM 153 N GLU A 6 4.248 -39.620 35.413 1.00 0.00 N ATOM 154 CA GLU A 6 4.394 -38.518 34.460 1.00 0.00 C ATOM 155 C GLU A 6 5.865 -38.409 34.013 1.00 0.00 C ATOM 156 O GLU A 6 6.677 -37.724 34.640 1.00 0.00 O ATOM 157 CB GLU A 6 3.850 -37.247 35.136 1.00 0.00 C ATOM 158 CG GLU A 6 3.849 -36.047 34.190 1.00 0.00 C ATOM 159 CD GLU A 6 3.238 -34.808 34.875 1.00 0.00 C ATOM 160 OE1 GLU A 6 1.999 -34.620 34.806 1.00 0.00 O ATOM 161 OE2 GLU A 6 3.992 -34.010 35.487 1.00 0.00 O ATOM 0 H GLU A 6 4.814 -39.484 36.250 1.00 0.00 H new ATOM 0 HA GLU A 6 3.822 -38.682 33.547 1.00 0.00 H new ATOM 0 HB2 GLU A 6 2.835 -37.431 35.489 1.00 0.00 H new ATOM 0 HB3 GLU A 6 4.455 -37.016 36.013 1.00 0.00 H new ATOM 0 HG2 GLU A 6 4.869 -35.827 33.874 1.00 0.00 H new ATOM 0 HG3 GLU A 6 3.281 -36.288 33.291 1.00 0.00 H new ATOM 168 N ILE A 7 6.213 -39.133 32.943 1.00 0.00 N ATOM 169 CA ILE A 7 7.577 -39.270 32.401 1.00 0.00 C ATOM 170 C ILE A 7 7.589 -38.839 30.924 1.00 0.00 C ATOM 171 O ILE A 7 6.695 -39.213 30.159 1.00 0.00 O ATOM 172 CB ILE A 7 8.087 -40.725 32.568 1.00 0.00 C ATOM 173 CG1 ILE A 7 7.940 -41.304 33.997 1.00 0.00 C ATOM 174 CG2 ILE A 7 9.543 -40.863 32.086 1.00 0.00 C ATOM 175 CD1 ILE A 7 8.769 -40.604 35.077 1.00 0.00 C ATOM 0 H ILE A 7 5.526 -39.663 32.406 1.00 0.00 H new ATOM 0 HA ILE A 7 8.253 -38.621 32.958 1.00 0.00 H new ATOM 0 HB ILE A 7 7.430 -41.323 31.936 1.00 0.00 H new ATOM 0 HG12 ILE A 7 6.889 -41.259 34.283 1.00 0.00 H new ATOM 0 HG13 ILE A 7 8.219 -42.357 33.974 1.00 0.00 H new ATOM 0 HG21 ILE A 7 9.873 -41.894 32.215 1.00 0.00 H new ATOM 0 HG22 ILE A 7 9.605 -40.592 31.032 1.00 0.00 H new ATOM 0 HG23 ILE A 7 10.184 -40.201 32.669 1.00 0.00 H new ATOM 0 HD11 ILE A 7 8.594 -41.086 36.039 1.00 0.00 H new ATOM 0 HD12 ILE A 7 9.827 -40.672 34.824 1.00 0.00 H new ATOM 0 HD13 ILE A 7 8.477 -39.556 35.138 1.00 0.00 H new ATOM 187 N ILE A 8 8.603 -38.067 30.514 1.00 0.00 N ATOM 188 CA ILE A 8 8.756 -37.562 29.138 1.00 0.00 C ATOM 189 C ILE A 8 9.694 -38.471 28.328 1.00 0.00 C ATOM 190 O ILE A 8 10.814 -38.763 28.754 1.00 0.00 O ATOM 191 CB ILE A 8 9.233 -36.089 29.134 1.00 0.00 C ATOM 192 CG1 ILE A 8 8.373 -35.160 30.025 1.00 0.00 C ATOM 193 CG2 ILE A 8 9.285 -35.534 27.697 1.00 0.00 C ATOM 194 CD1 ILE A 8 6.868 -35.152 29.724 1.00 0.00 C ATOM 0 H ILE A 8 9.354 -37.769 31.137 1.00 0.00 H new ATOM 0 HA ILE A 8 7.780 -37.583 28.654 1.00 0.00 H new ATOM 0 HB ILE A 8 10.235 -36.100 29.562 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.515 -35.452 31.065 1.00 0.00 H new ATOM 0 HG13 ILE A 8 8.750 -34.142 29.926 1.00 0.00 H new ATOM 0 HG21 ILE A 8 9.623 -34.498 27.719 1.00 0.00 H new ATOM 0 HG22 ILE A 8 9.978 -36.129 27.102 1.00 0.00 H new ATOM 0 HG23 ILE A 8 8.291 -35.582 27.252 1.00 0.00 H new ATOM 0 HD11 ILE A 8 6.364 -34.468 30.407 1.00 0.00 H new ATOM 0 HD12 ILE A 8 6.704 -34.826 28.697 1.00 0.00 H new ATOM 0 HD13 ILE A 8 6.466 -36.157 29.854 1.00 0.00 H new ATOM 206 N GLU A 9 9.245 -38.896 27.144 1.00 0.00 N ATOM 207 CA GLU A 9 9.998 -39.761 26.214 1.00 0.00 C ATOM 208 C GLU A 9 9.837 -39.327 24.734 1.00 0.00 C ATOM 209 O GLU A 9 10.156 -40.075 23.807 1.00 0.00 O ATOM 210 CB GLU A 9 9.579 -41.226 26.466 1.00 0.00 C ATOM 211 CG GLU A 9 10.655 -42.253 26.079 1.00 0.00 C ATOM 212 CD GLU A 9 10.215 -43.681 26.461 1.00 0.00 C ATOM 213 OE1 GLU A 9 10.603 -44.172 27.549 1.00 0.00 O ATOM 214 OE2 GLU A 9 9.487 -44.331 25.671 1.00 0.00 O ATOM 0 H GLU A 9 8.322 -38.644 26.790 1.00 0.00 H new ATOM 0 HA GLU A 9 11.066 -39.661 26.409 1.00 0.00 H new ATOM 0 HB2 GLU A 9 9.336 -41.348 27.521 1.00 0.00 H new ATOM 0 HB3 GLU A 9 8.670 -41.436 25.903 1.00 0.00 H new ATOM 0 HG2 GLU A 9 10.844 -42.201 25.007 1.00 0.00 H new ATOM 0 HG3 GLU A 9 11.592 -42.010 26.580 1.00 0.00 H new ATOM 221 N GLN A 10 9.320 -38.114 24.494 1.00 0.00 N ATOM 222 CA GLN A 10 8.974 -37.608 23.160 1.00 0.00 C ATOM 223 C GLN A 10 10.153 -36.966 22.408 1.00 0.00 C ATOM 224 O GLN A 10 11.204 -36.658 22.975 1.00 0.00 O ATOM 225 CB GLN A 10 7.801 -36.613 23.252 1.00 0.00 C ATOM 226 CG GLN A 10 6.695 -36.922 22.225 1.00 0.00 C ATOM 227 CD GLN A 10 5.892 -38.198 22.505 1.00 0.00 C ATOM 228 OE1 GLN A 10 6.066 -38.898 23.494 1.00 0.00 O ATOM 229 NE2 GLN A 10 4.969 -38.551 21.635 1.00 0.00 N ATOM 0 H GLN A 10 9.127 -37.444 25.238 1.00 0.00 H new ATOM 0 HA GLN A 10 8.681 -38.481 22.577 1.00 0.00 H new ATOM 0 HB2 GLN A 10 7.380 -36.642 24.257 1.00 0.00 H new ATOM 0 HB3 GLN A 10 8.172 -35.601 23.091 1.00 0.00 H new ATOM 0 HG2 GLN A 10 6.007 -36.078 22.189 1.00 0.00 H new ATOM 0 HG3 GLN A 10 7.149 -37.005 21.238 1.00 0.00 H new ATOM 0 HE21 GLN A 10 4.807 -37.982 20.804 1.00 0.00 H new ATOM 0 HE22 GLN A 10 4.416 -39.393 21.792 1.00 0.00 H new ATOM 238 N ILE A 11 9.921 -36.699 21.119 1.00 0.00 N ATOM 239 CA ILE A 11 10.847 -36.059 20.180 1.00 0.00 C ATOM 240 C ILE A 11 10.667 -34.524 20.060 1.00 0.00 C ATOM 241 O ILE A 11 11.192 -33.884 19.148 1.00 0.00 O ATOM 242 CB ILE A 11 10.760 -36.841 18.849 1.00 0.00 C ATOM 243 CG1 ILE A 11 12.052 -36.660 18.042 1.00 0.00 C ATOM 244 CG2 ILE A 11 9.491 -36.502 18.044 1.00 0.00 C ATOM 245 CD1 ILE A 11 12.197 -37.652 16.882 1.00 0.00 C ATOM 0 H ILE A 11 9.032 -36.937 20.678 1.00 0.00 H new ATOM 0 HA ILE A 11 11.868 -36.120 20.558 1.00 0.00 H new ATOM 0 HB ILE A 11 10.666 -37.901 19.085 1.00 0.00 H new ATOM 0 HG12 ILE A 11 12.084 -35.645 17.647 1.00 0.00 H new ATOM 0 HG13 ILE A 11 12.906 -36.769 18.711 1.00 0.00 H new ATOM 0 HG21 ILE A 11 9.482 -37.079 17.119 1.00 0.00 H new ATOM 0 HG22 ILE A 11 8.609 -36.749 18.635 1.00 0.00 H new ATOM 0 HG23 ILE A 11 9.484 -35.438 17.807 1.00 0.00 H new ATOM 0 HD11 ILE A 11 13.134 -37.464 16.357 1.00 0.00 H new ATOM 0 HD12 ILE A 11 12.198 -38.670 17.272 1.00 0.00 H new ATOM 0 HD13 ILE A 11 11.363 -37.529 16.191 1.00 0.00 H new ATOM 257 N GLN A 12 9.905 -33.920 20.976 1.00 0.00 N ATOM 258 CA GLN A 12 9.444 -32.524 20.921 1.00 0.00 C ATOM 259 C GLN A 12 9.461 -31.847 22.303 1.00 0.00 C ATOM 260 O GLN A 12 9.398 -32.519 23.337 1.00 0.00 O ATOM 261 CB GLN A 12 8.042 -32.487 20.279 1.00 0.00 C ATOM 262 CG GLN A 12 6.980 -33.243 21.100 1.00 0.00 C ATOM 263 CD GLN A 12 5.592 -33.285 20.464 1.00 0.00 C ATOM 264 OE1 GLN A 12 5.351 -32.867 19.339 1.00 0.00 O ATOM 265 NE2 GLN A 12 4.619 -33.818 21.174 1.00 0.00 N ATOM 0 H GLN A 12 9.578 -34.407 21.810 1.00 0.00 H new ATOM 0 HA GLN A 12 10.137 -31.949 20.306 1.00 0.00 H new ATOM 0 HB2 GLN A 12 7.730 -31.449 20.161 1.00 0.00 H new ATOM 0 HB3 GLN A 12 8.095 -32.919 19.280 1.00 0.00 H new ATOM 0 HG2 GLN A 12 7.323 -34.265 21.259 1.00 0.00 H new ATOM 0 HG3 GLN A 12 6.901 -32.777 22.082 1.00 0.00 H new ATOM 0 HE21 GLN A 12 4.807 -34.170 22.113 1.00 0.00 H new ATOM 0 HE22 GLN A 12 3.678 -33.879 20.785 1.00 0.00 H new ATOM 274 N LYS A 13 9.500 -30.508 22.325 1.00 0.00 N ATOM 275 CA LYS A 13 9.569 -29.675 23.547 1.00 0.00 C ATOM 276 C LYS A 13 8.182 -29.297 24.102 1.00 0.00 C ATOM 277 O LYS A 13 7.970 -28.182 24.581 1.00 0.00 O ATOM 278 CB LYS A 13 10.491 -28.458 23.317 1.00 0.00 C ATOM 279 CG LYS A 13 11.903 -28.856 22.848 1.00 0.00 C ATOM 280 CD LYS A 13 12.876 -27.665 22.803 1.00 0.00 C ATOM 281 CE LYS A 13 13.278 -27.123 24.186 1.00 0.00 C ATOM 282 NZ LYS A 13 14.140 -28.074 24.938 1.00 0.00 N ATOM 0 H LYS A 13 9.484 -29.952 21.470 1.00 0.00 H new ATOM 0 HA LYS A 13 10.018 -30.279 24.335 1.00 0.00 H new ATOM 0 HB2 LYS A 13 10.039 -27.801 22.574 1.00 0.00 H new ATOM 0 HB3 LYS A 13 10.568 -27.887 24.242 1.00 0.00 H new ATOM 0 HG2 LYS A 13 12.301 -29.619 23.517 1.00 0.00 H new ATOM 0 HG3 LYS A 13 11.838 -29.304 21.856 1.00 0.00 H new ATOM 0 HD2 LYS A 13 13.777 -27.967 22.268 1.00 0.00 H new ATOM 0 HD3 LYS A 13 12.419 -26.859 22.229 1.00 0.00 H new ATOM 0 HE2 LYS A 13 13.806 -26.177 24.063 1.00 0.00 H new ATOM 0 HE3 LYS A 13 12.380 -26.914 24.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 14.412 -27.651 25.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 13.616 -28.956 25.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 14.995 -28.281 24.383 1.00 0.00 H new ATOM 296 N GLU A 14 7.222 -30.218 24.014 1.00 0.00 N ATOM 297 CA GLU A 14 5.848 -30.069 24.503 1.00 0.00 C ATOM 298 C GLU A 14 5.298 -31.389 25.062 1.00 0.00 C ATOM 299 O GLU A 14 5.640 -32.486 24.612 1.00 0.00 O ATOM 300 CB GLU A 14 4.934 -29.459 23.422 1.00 0.00 C ATOM 301 CG GLU A 14 4.791 -30.308 22.151 1.00 0.00 C ATOM 302 CD GLU A 14 3.881 -29.608 21.123 1.00 0.00 C ATOM 303 OE1 GLU A 14 4.391 -28.812 20.296 1.00 0.00 O ATOM 304 OE2 GLU A 14 2.648 -29.844 21.135 1.00 0.00 O ATOM 0 H GLU A 14 7.386 -31.127 23.582 1.00 0.00 H new ATOM 0 HA GLU A 14 5.865 -29.366 25.336 1.00 0.00 H new ATOM 0 HB2 GLU A 14 3.944 -29.300 23.850 1.00 0.00 H new ATOM 0 HB3 GLU A 14 5.324 -28.479 23.146 1.00 0.00 H new ATOM 0 HG2 GLU A 14 5.774 -30.483 21.713 1.00 0.00 H new ATOM 0 HG3 GLU A 14 4.377 -31.284 22.405 1.00 0.00 H new ATOM 311 N ALA A 15 4.470 -31.245 26.094 1.00 0.00 N ATOM 312 CA ALA A 15 4.013 -32.301 26.991 1.00 0.00 C ATOM 313 C ALA A 15 2.552 -32.055 27.399 1.00 0.00 C ATOM 314 O ALA A 15 1.628 -32.385 26.655 1.00 0.00 O ATOM 315 CB ALA A 15 5.015 -32.372 28.159 1.00 0.00 C ATOM 0 H ALA A 15 4.078 -30.336 26.340 1.00 0.00 H new ATOM 0 HA ALA A 15 3.998 -33.280 26.513 1.00 0.00 H new ATOM 0 HB1 ALA A 15 4.708 -33.153 28.855 1.00 0.00 H new ATOM 0 HB2 ALA A 15 6.008 -32.601 27.773 1.00 0.00 H new ATOM 0 HB3 ALA A 15 5.039 -31.413 28.677 1.00 0.00 H new ATOM 321 N ILE A 16 2.359 -31.435 28.563 1.00 0.00 N ATOM 322 CA ILE A 16 1.065 -31.081 29.160 1.00 0.00 C ATOM 323 C ILE A 16 1.178 -29.646 29.719 1.00 0.00 C ATOM 324 O ILE A 16 0.980 -29.369 30.903 1.00 0.00 O ATOM 325 CB ILE A 16 0.604 -32.145 30.189 1.00 0.00 C ATOM 326 CG1 ILE A 16 0.589 -33.612 29.675 1.00 0.00 C ATOM 327 CG2 ILE A 16 -0.829 -31.856 30.690 1.00 0.00 C ATOM 328 CD1 ILE A 16 1.879 -34.392 29.958 1.00 0.00 C ATOM 0 H ILE A 16 3.143 -31.149 29.150 1.00 0.00 H new ATOM 0 HA ILE A 16 0.272 -31.083 28.412 1.00 0.00 H new ATOM 0 HB ILE A 16 1.354 -32.062 30.975 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -0.248 -34.137 30.135 1.00 0.00 H new ATOM 0 HG13 ILE A 16 0.410 -33.606 28.600 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -1.124 -32.619 31.410 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -0.857 -30.877 31.168 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -1.519 -31.868 29.846 1.00 0.00 H new ATOM 0 HD11 ILE A 16 1.785 -35.405 29.567 1.00 0.00 H new ATOM 0 HD12 ILE A 16 2.719 -33.893 29.475 1.00 0.00 H new ATOM 0 HD13 ILE A 16 2.051 -34.433 31.034 1.00 0.00 H new ATOM 340 N ASN A 17 1.590 -28.723 28.844 1.00 0.00 N ATOM 341 CA ASN A 17 1.677 -27.275 29.097 1.00 0.00 C ATOM 342 C ASN A 17 0.955 -26.447 28.009 1.00 0.00 C ATOM 343 O ASN A 17 1.071 -25.220 27.978 1.00 0.00 O ATOM 344 CB ASN A 17 3.160 -26.878 29.261 1.00 0.00 C ATOM 345 CG ASN A 17 3.786 -27.440 30.529 1.00 0.00 C ATOM 346 OD1 ASN A 17 3.453 -27.050 31.640 1.00 0.00 O ATOM 347 ND2 ASN A 17 4.716 -28.362 30.414 1.00 0.00 N ATOM 0 H ASN A 17 1.885 -28.971 27.900 1.00 0.00 H new ATOM 0 HA ASN A 17 1.153 -27.045 30.025 1.00 0.00 H new ATOM 0 HB2 ASN A 17 3.723 -27.230 28.397 1.00 0.00 H new ATOM 0 HB3 ASN A 17 3.241 -25.791 29.273 1.00 0.00 H new ATOM 0 HD21 ASN A 17 5.156 -28.749 31.249 1.00 0.00 H new ATOM 0 HD22 ASN A 17 4.997 -28.690 29.490 1.00 0.00 H new ATOM 354 N SER A 18 0.218 -27.115 27.109 1.00 0.00 N ATOM 355 CA SER A 18 -0.475 -26.488 25.963 1.00 0.00 C ATOM 356 C SER A 18 -1.915 -26.991 25.793 1.00 0.00 C ATOM 357 O SER A 18 -2.859 -26.202 25.851 1.00 0.00 O ATOM 358 CB SER A 18 0.349 -26.705 24.686 1.00 0.00 C ATOM 359 OG SER A 18 -0.250 -26.042 23.586 1.00 0.00 O ATOM 0 H SER A 18 0.082 -28.125 27.154 1.00 0.00 H new ATOM 0 HA SER A 18 -0.555 -25.420 26.164 1.00 0.00 H new ATOM 0 HB2 SER A 18 1.363 -26.333 24.833 1.00 0.00 H new ATOM 0 HB3 SER A 18 0.429 -27.771 24.475 1.00 0.00 H new ATOM 0 HG SER A 18 0.290 -26.190 22.781 1.00 0.00 H new ATOM 365 N ASN A 19 -2.110 -28.313 25.703 1.00 0.00 N ATOM 366 CA ASN A 19 -3.429 -28.964 25.634 1.00 0.00 C ATOM 367 C ASN A 19 -4.338 -28.703 26.857 1.00 0.00 C ATOM 368 O ASN A 19 -5.564 -28.783 26.760 1.00 0.00 O ATOM 369 CB ASN A 19 -3.221 -30.476 25.391 1.00 0.00 C ATOM 370 CG ASN A 19 -2.465 -31.215 26.493 1.00 0.00 C ATOM 371 OD1 ASN A 19 -1.916 -30.640 27.422 1.00 0.00 O ATOM 372 ND2 ASN A 19 -2.383 -32.522 26.412 1.00 0.00 N ATOM 0 H ASN A 19 -1.337 -28.978 25.675 1.00 0.00 H new ATOM 0 HA ASN A 19 -3.970 -28.515 24.801 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -4.197 -30.945 25.265 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -2.682 -30.606 24.453 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -1.866 -33.045 27.119 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -2.836 -33.015 25.642 1.00 0.00 H new ATOM 379 N VAL A 20 -3.731 -28.355 27.991 1.00 0.00 N ATOM 380 CA VAL A 20 -4.380 -28.023 29.272 1.00 0.00 C ATOM 381 C VAL A 20 -4.811 -26.544 29.373 1.00 0.00 C ATOM 382 O VAL A 20 -5.633 -26.199 30.223 1.00 0.00 O ATOM 383 CB VAL A 20 -3.479 -28.509 30.431 1.00 0.00 C ATOM 384 CG1 VAL A 20 -2.123 -27.794 30.495 1.00 0.00 C ATOM 385 CG2 VAL A 20 -4.149 -28.421 31.807 1.00 0.00 C ATOM 0 H VAL A 20 -2.715 -28.292 28.050 1.00 0.00 H new ATOM 0 HA VAL A 20 -5.328 -28.556 29.341 1.00 0.00 H new ATOM 0 HB VAL A 20 -3.309 -29.559 30.193 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -1.544 -28.186 31.332 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -1.578 -27.963 29.566 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -2.282 -26.724 30.633 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -3.459 -28.778 32.571 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -4.417 -27.385 32.016 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.048 -29.037 31.814 1.00 0.00 H new ATOM 395 N VAL A 21 -4.332 -25.674 28.469 1.00 0.00 N ATOM 396 CA VAL A 21 -4.741 -24.256 28.331 1.00 0.00 C ATOM 397 C VAL A 21 -5.091 -23.949 26.861 1.00 0.00 C ATOM 398 O VAL A 21 -4.556 -23.029 26.238 1.00 0.00 O ATOM 399 CB VAL A 21 -3.704 -23.271 28.933 1.00 0.00 C ATOM 400 CG1 VAL A 21 -4.305 -21.868 29.128 1.00 0.00 C ATOM 401 CG2 VAL A 21 -3.202 -23.703 30.319 1.00 0.00 C ATOM 0 H VAL A 21 -3.623 -25.943 27.787 1.00 0.00 H new ATOM 0 HA VAL A 21 -5.642 -24.102 28.924 1.00 0.00 H new ATOM 0 HB VAL A 21 -2.884 -23.266 28.215 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -3.551 -21.205 29.551 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -4.634 -21.476 28.166 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -5.157 -21.928 29.806 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -2.480 -22.975 30.688 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -4.044 -23.761 31.009 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -2.726 -24.681 30.245 1.00 0.00 H new ATOM 411 N LEU A 22 -5.978 -24.765 26.281 1.00 0.00 N ATOM 412 CA LEU A 22 -6.464 -24.619 24.902 1.00 0.00 C ATOM 413 C LEU A 22 -7.711 -23.710 24.825 1.00 0.00 C ATOM 414 O LEU A 22 -8.450 -23.567 25.803 1.00 0.00 O ATOM 415 CB LEU A 22 -6.692 -26.023 24.298 1.00 0.00 C ATOM 416 CG LEU A 22 -6.535 -26.086 22.765 1.00 0.00 C ATOM 417 CD1 LEU A 22 -5.071 -25.965 22.334 1.00 0.00 C ATOM 418 CD2 LEU A 22 -7.073 -27.413 22.233 1.00 0.00 C ATOM 0 H LEU A 22 -6.388 -25.563 26.767 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.710 -24.112 24.300 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -5.988 -26.720 24.753 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -7.693 -26.362 24.563 1.00 0.00 H new ATOM 0 HG LEU A 22 -7.098 -25.247 22.357 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -5.006 -26.014 21.247 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -4.668 -25.013 22.679 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -4.495 -26.782 22.769 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -6.956 -27.445 21.150 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.518 -28.237 22.682 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -8.129 -27.506 22.487 1.00 0.00 H new ATOM 430 N LYS A 23 -7.951 -23.101 23.653 1.00 0.00 N ATOM 431 CA LYS A 23 -8.981 -22.064 23.413 1.00 0.00 C ATOM 432 C LYS A 23 -10.012 -22.414 22.321 1.00 0.00 C ATOM 433 O LYS A 23 -10.604 -21.516 21.723 1.00 0.00 O ATOM 434 CB LYS A 23 -8.308 -20.686 23.217 1.00 0.00 C ATOM 435 CG LYS A 23 -7.372 -20.585 21.995 1.00 0.00 C ATOM 436 CD LYS A 23 -5.890 -20.782 22.364 1.00 0.00 C ATOM 437 CE LYS A 23 -4.973 -20.846 21.132 1.00 0.00 C ATOM 438 NZ LYS A 23 -4.905 -19.551 20.402 1.00 0.00 N ATOM 0 H LYS A 23 -7.417 -23.321 22.813 1.00 0.00 H new ATOM 0 HA LYS A 23 -9.597 -22.016 24.311 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -9.086 -19.929 23.123 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -7.737 -20.447 24.114 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -7.661 -21.334 21.258 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -7.499 -19.610 21.525 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -5.569 -19.964 23.008 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -5.783 -21.702 22.939 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -3.970 -21.136 21.445 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -5.332 -21.622 20.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -4.274 -19.648 19.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -5.857 -19.285 20.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -4.536 -18.814 21.036 1.00 0.00 H new ATOM 452 N ASN A 24 -10.221 -23.710 22.061 1.00 0.00 N ATOM 453 CA ASN A 24 -11.152 -24.264 21.060 1.00 0.00 C ATOM 454 C ASN A 24 -10.973 -23.636 19.651 1.00 0.00 C ATOM 455 O ASN A 24 -11.793 -22.806 19.243 1.00 0.00 O ATOM 456 CB ASN A 24 -12.588 -24.171 21.617 1.00 0.00 C ATOM 457 CG ASN A 24 -13.570 -25.045 20.855 1.00 0.00 C ATOM 458 OD1 ASN A 24 -13.945 -26.128 21.285 1.00 0.00 O ATOM 459 ND2 ASN A 24 -14.006 -24.617 19.693 1.00 0.00 N ATOM 0 H ASN A 24 -9.722 -24.442 22.567 1.00 0.00 H new ATOM 0 HA ASN A 24 -10.921 -25.316 20.894 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -12.586 -24.464 22.667 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -12.923 -23.135 21.576 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -14.656 -25.187 19.151 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -13.695 -23.715 19.332 1.00 0.00 H new ATOM 466 N PRO A 25 -9.906 -23.989 18.902 1.00 0.00 N ATOM 467 CA PRO A 25 -9.535 -23.324 17.646 1.00 0.00 C ATOM 468 C PRO A 25 -10.578 -23.525 16.526 1.00 0.00 C ATOM 469 O PRO A 25 -10.563 -24.519 15.794 1.00 0.00 O ATOM 470 CB PRO A 25 -8.142 -23.871 17.297 1.00 0.00 C ATOM 471 CG PRO A 25 -8.111 -25.244 17.965 1.00 0.00 C ATOM 472 CD PRO A 25 -8.923 -25.013 19.238 1.00 0.00 C ATOM 0 HA PRO A 25 -9.510 -22.240 17.759 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -8.001 -23.948 16.219 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -7.352 -23.224 17.677 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -8.557 -26.012 17.333 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -7.093 -25.564 18.186 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -9.411 -25.932 19.563 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -8.282 -24.686 20.057 1.00 0.00 H new ATOM 480 N ARG A 26 -11.486 -22.547 16.402 1.00 0.00 N ATOM 481 CA ARG A 26 -12.566 -22.460 15.396 1.00 0.00 C ATOM 482 C ARG A 26 -12.723 -21.050 14.818 1.00 0.00 C ATOM 483 O ARG A 26 -12.872 -20.913 13.605 1.00 0.00 O ATOM 484 CB ARG A 26 -13.902 -22.913 16.025 1.00 0.00 C ATOM 485 CG ARG A 26 -14.077 -24.435 16.141 1.00 0.00 C ATOM 486 CD ARG A 26 -14.272 -25.099 14.768 1.00 0.00 C ATOM 487 NE ARG A 26 -14.593 -26.535 14.890 1.00 0.00 N ATOM 488 CZ ARG A 26 -15.778 -27.080 15.111 1.00 0.00 C ATOM 489 NH1 ARG A 26 -15.906 -28.375 15.160 1.00 0.00 N ATOM 490 NH2 ARG A 26 -16.854 -26.367 15.291 1.00 0.00 N ATOM 0 H ARG A 26 -11.491 -21.747 17.035 1.00 0.00 H new ATOM 0 HA ARG A 26 -12.291 -23.119 14.572 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -13.986 -22.475 17.020 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -14.722 -22.512 15.430 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -13.203 -24.864 16.630 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -14.936 -24.654 16.775 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -15.074 -24.592 14.231 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -13.365 -24.979 14.175 1.00 0.00 H new ATOM 0 HE ARG A 26 -13.810 -27.182 14.793 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -15.091 -28.973 15.028 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -16.822 -28.791 15.331 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -16.801 -25.349 15.264 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -17.749 -26.827 15.459 1.00 0.00 H new ATOM 504 N VAL A 27 -12.672 -20.015 15.666 1.00 0.00 N ATOM 505 CA VAL A 27 -12.845 -18.601 15.268 1.00 0.00 C ATOM 506 C VAL A 27 -11.663 -17.739 15.752 1.00 0.00 C ATOM 507 O VAL A 27 -11.726 -17.158 16.841 1.00 0.00 O ATOM 508 CB VAL A 27 -14.209 -18.038 15.734 1.00 0.00 C ATOM 509 CG1 VAL A 27 -14.455 -16.647 15.130 1.00 0.00 C ATOM 510 CG2 VAL A 27 -15.382 -18.931 15.301 1.00 0.00 C ATOM 0 H VAL A 27 -12.507 -20.132 16.666 1.00 0.00 H new ATOM 0 HA VAL A 27 -12.848 -18.561 14.179 1.00 0.00 H new ATOM 0 HB VAL A 27 -14.162 -17.994 16.822 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -15.419 -16.268 15.470 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -13.665 -15.967 15.449 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -14.456 -16.718 14.042 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -16.319 -18.496 15.650 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -15.400 -19.006 14.214 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -15.261 -19.925 15.731 1.00 0.00 H new ATOM 520 N PRO A 28 -10.564 -17.653 14.975 1.00 0.00 N ATOM 521 CA PRO A 28 -9.451 -16.739 15.242 1.00 0.00 C ATOM 522 C PRO A 28 -9.764 -15.278 14.868 1.00 0.00 C ATOM 523 O PRO A 28 -10.794 -14.961 14.266 1.00 0.00 O ATOM 524 CB PRO A 28 -8.279 -17.289 14.430 1.00 0.00 C ATOM 525 CG PRO A 28 -8.974 -17.918 13.220 1.00 0.00 C ATOM 526 CD PRO A 28 -10.270 -18.472 13.805 1.00 0.00 C ATOM 0 HA PRO A 28 -9.232 -16.700 16.309 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -7.586 -16.501 14.135 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -7.705 -18.024 14.994 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -9.168 -17.182 12.440 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -8.367 -18.705 12.772 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -11.080 -18.419 13.078 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -10.157 -19.520 14.081 1.00 0.00 H new ATOM 534 N THR A 29 -8.844 -14.378 15.221 1.00 0.00 N ATOM 535 CA THR A 29 -9.035 -12.922 15.278 1.00 0.00 C ATOM 536 C THR A 29 -8.086 -12.161 14.344 1.00 0.00 C ATOM 537 O THR A 29 -7.179 -11.442 14.770 1.00 0.00 O ATOM 538 CB THR A 29 -8.922 -12.469 16.744 1.00 0.00 C ATOM 539 OG1 THR A 29 -7.816 -13.072 17.398 1.00 0.00 O ATOM 540 CG2 THR A 29 -10.177 -12.862 17.524 1.00 0.00 C ATOM 0 H THR A 29 -7.899 -14.655 15.488 1.00 0.00 H new ATOM 0 HA THR A 29 -10.031 -12.679 14.908 1.00 0.00 H new ATOM 0 HB THR A 29 -8.795 -11.387 16.724 1.00 0.00 H new ATOM 0 HG1 THR A 29 -7.775 -12.760 18.326 1.00 0.00 H new ATOM 0 HG21 THR A 29 -10.080 -12.534 18.559 1.00 0.00 H new ATOM 0 HG22 THR A 29 -11.049 -12.388 17.073 1.00 0.00 H new ATOM 0 HG23 THR A 29 -10.298 -13.945 17.497 1.00 0.00 H new ATOM 548 N GLN A 30 -8.304 -12.325 13.035 1.00 0.00 N ATOM 549 CA GLN A 30 -7.452 -11.788 11.954 1.00 0.00 C ATOM 550 C GLN A 30 -8.148 -10.708 11.106 1.00 0.00 C ATOM 551 O GLN A 30 -7.862 -10.535 9.919 1.00 0.00 O ATOM 552 CB GLN A 30 -6.909 -12.948 11.106 1.00 0.00 C ATOM 553 CG GLN A 30 -5.948 -13.847 11.899 1.00 0.00 C ATOM 554 CD GLN A 30 -5.868 -15.241 11.291 1.00 0.00 C ATOM 555 OE1 GLN A 30 -4.869 -15.661 10.719 1.00 0.00 O ATOM 556 NE2 GLN A 30 -6.937 -16.004 11.390 1.00 0.00 N ATOM 0 H GLN A 30 -9.103 -12.851 12.681 1.00 0.00 H new ATOM 0 HA GLN A 30 -6.612 -11.269 12.416 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -7.742 -13.546 10.736 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -6.392 -12.547 10.234 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -4.955 -13.397 11.915 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -6.283 -13.918 12.934 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -7.770 -15.656 11.866 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -6.932 -16.943 10.991 1.00 0.00 H new ATOM 565 N LYS A 31 -9.069 -9.956 11.718 1.00 0.00 N ATOM 566 CA LYS A 31 -9.937 -8.943 11.081 1.00 0.00 C ATOM 567 C LYS A 31 -9.213 -7.617 10.747 1.00 0.00 C ATOM 568 O LYS A 31 -9.756 -6.530 10.939 1.00 0.00 O ATOM 569 CB LYS A 31 -11.190 -8.784 11.969 1.00 0.00 C ATOM 570 CG LYS A 31 -12.446 -8.183 11.307 1.00 0.00 C ATOM 571 CD LYS A 31 -13.066 -9.061 10.200 1.00 0.00 C ATOM 572 CE LYS A 31 -12.576 -8.746 8.777 1.00 0.00 C ATOM 573 NZ LYS A 31 -13.141 -7.470 8.258 1.00 0.00 N ATOM 0 H LYS A 31 -9.243 -10.036 12.720 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.242 -9.287 10.092 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -11.452 -9.766 12.364 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -10.924 -8.158 12.821 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -13.197 -8.005 12.076 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -12.189 -7.213 10.883 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -12.849 -10.106 10.421 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -14.150 -8.947 10.230 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -11.488 -8.687 8.774 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -12.853 -9.562 8.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -12.784 -7.298 7.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -14.179 -7.534 8.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -12.856 -6.686 8.879 1.00 0.00 H new ATOM 587 N THR A 32 -7.969 -7.710 10.271 1.00 0.00 N ATOM 588 CA THR A 32 -7.034 -6.579 10.063 1.00 0.00 C ATOM 589 C THR A 32 -6.600 -6.357 8.603 1.00 0.00 C ATOM 590 O THR A 32 -5.940 -5.369 8.274 1.00 0.00 O ATOM 591 CB THR A 32 -5.848 -6.740 11.033 1.00 0.00 C ATOM 592 OG1 THR A 32 -5.085 -5.557 11.134 1.00 0.00 O ATOM 593 CG2 THR A 32 -4.922 -7.898 10.651 1.00 0.00 C ATOM 0 H THR A 32 -7.560 -8.606 10.007 1.00 0.00 H new ATOM 0 HA THR A 32 -7.570 -5.658 10.290 1.00 0.00 H new ATOM 0 HB THR A 32 -6.298 -6.963 12.000 1.00 0.00 H new ATOM 0 HG1 THR A 32 -5.049 -5.115 10.260 1.00 0.00 H new ATOM 0 HG21 THR A 32 -4.105 -7.963 11.370 1.00 0.00 H new ATOM 0 HG22 THR A 32 -5.485 -8.831 10.656 1.00 0.00 H new ATOM 0 HG23 THR A 32 -4.516 -7.725 9.654 1.00 0.00 H new ATOM 601 N GLY A 33 -7.010 -7.253 7.701 1.00 0.00 N ATOM 602 CA GLY A 33 -6.685 -7.204 6.265 1.00 0.00 C ATOM 603 C GLY A 33 -7.448 -6.107 5.511 1.00 0.00 C ATOM 604 O GLY A 33 -6.842 -5.250 4.871 1.00 0.00 O ATOM 0 H GLY A 33 -7.591 -8.053 7.951 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -5.614 -7.040 6.147 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -6.911 -8.170 5.814 1.00 0.00 H new ATOM 608 N GLU A 34 -8.782 -6.109 5.626 1.00 0.00 N ATOM 609 CA GLU A 34 -9.699 -5.093 5.075 1.00 0.00 C ATOM 610 C GLU A 34 -9.600 -4.910 3.544 1.00 0.00 C ATOM 611 O GLU A 34 -9.764 -3.813 3.009 1.00 0.00 O ATOM 612 CB GLU A 34 -9.599 -3.786 5.897 1.00 0.00 C ATOM 613 CG GLU A 34 -10.971 -3.265 6.334 1.00 0.00 C ATOM 614 CD GLU A 34 -11.830 -2.724 5.175 1.00 0.00 C ATOM 615 OE1 GLU A 34 -12.661 -3.493 4.633 1.00 0.00 O ATOM 616 OE2 GLU A 34 -11.730 -1.515 4.849 1.00 0.00 O ATOM 0 H GLU A 34 -9.276 -6.848 6.126 1.00 0.00 H new ATOM 0 HA GLU A 34 -10.717 -5.465 5.192 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -8.982 -3.961 6.778 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -9.096 -3.023 5.302 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -11.513 -4.070 6.831 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -10.831 -2.473 7.070 1.00 0.00 H new ATOM 623 N LEU A 35 -9.304 -6.003 2.835 1.00 0.00 N ATOM 624 CA LEU A 35 -8.974 -6.041 1.420 1.00 0.00 C ATOM 625 C LEU A 35 -10.127 -6.639 0.592 1.00 0.00 C ATOM 626 O LEU A 35 -10.257 -7.856 0.443 1.00 0.00 O ATOM 627 CB LEU A 35 -7.620 -6.770 1.259 1.00 0.00 C ATOM 628 CG LEU A 35 -6.561 -5.852 0.640 1.00 0.00 C ATOM 629 CD1 LEU A 35 -6.022 -4.797 1.616 1.00 0.00 C ATOM 630 CD2 LEU A 35 -5.398 -6.688 0.123 1.00 0.00 C ATOM 0 H LEU A 35 -9.289 -6.930 3.261 1.00 0.00 H new ATOM 0 HA LEU A 35 -8.853 -5.035 1.019 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.276 -7.121 2.232 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.752 -7.651 0.631 1.00 0.00 H new ATOM 0 HG LEU A 35 -7.053 -5.317 -0.173 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -5.277 -4.182 1.112 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.842 -4.166 1.958 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.564 -5.293 2.472 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.646 -6.033 -0.317 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.955 -7.245 0.948 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.759 -7.385 -0.633 1.00 0.00 H new ATOM 642 N SER A 36 -10.952 -5.750 0.041 1.00 0.00 N ATOM 643 CA SER A 36 -12.200 -6.040 -0.682 1.00 0.00 C ATOM 644 C SER A 36 -12.288 -5.237 -1.986 1.00 0.00 C ATOM 645 O SER A 36 -13.091 -4.315 -2.132 1.00 0.00 O ATOM 646 CB SER A 36 -13.415 -5.786 0.222 1.00 0.00 C ATOM 647 OG SER A 36 -13.411 -6.668 1.337 1.00 0.00 O ATOM 0 H SER A 36 -10.761 -4.749 0.087 1.00 0.00 H new ATOM 0 HA SER A 36 -12.200 -7.095 -0.956 1.00 0.00 H new ATOM 0 HB2 SER A 36 -13.405 -4.753 0.570 1.00 0.00 H new ATOM 0 HB3 SER A 36 -14.333 -5.920 -0.350 1.00 0.00 H new ATOM 0 HG SER A 36 -14.193 -6.487 1.900 1.00 0.00 H new ATOM 653 N GLU A 37 -11.455 -5.629 -2.957 1.00 0.00 N ATOM 654 CA GLU A 37 -11.542 -5.276 -4.389 1.00 0.00 C ATOM 655 C GLU A 37 -11.316 -3.801 -4.757 1.00 0.00 C ATOM 656 O GLU A 37 -11.459 -3.419 -5.918 1.00 0.00 O ATOM 657 CB GLU A 37 -12.849 -5.837 -4.981 1.00 0.00 C ATOM 658 CG GLU A 37 -13.014 -7.359 -4.834 1.00 0.00 C ATOM 659 CD GLU A 37 -11.822 -8.134 -5.421 1.00 0.00 C ATOM 660 OE1 GLU A 37 -10.888 -8.470 -4.652 1.00 0.00 O ATOM 661 OE2 GLU A 37 -11.804 -8.403 -6.647 1.00 0.00 O ATOM 0 H GLU A 37 -10.657 -6.234 -2.760 1.00 0.00 H new ATOM 0 HA GLU A 37 -10.680 -5.755 -4.853 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.693 -5.344 -4.498 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -12.893 -5.580 -6.039 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -13.124 -7.610 -3.779 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -13.930 -7.673 -5.334 1.00 0.00 H new ATOM 668 N GLU A 38 -10.885 -2.984 -3.797 1.00 0.00 N ATOM 669 CA GLU A 38 -10.446 -1.596 -4.024 1.00 0.00 C ATOM 670 C GLU A 38 -9.065 -1.325 -3.412 1.00 0.00 C ATOM 671 O GLU A 38 -8.272 -0.574 -3.968 1.00 0.00 O ATOM 672 CB GLU A 38 -11.485 -0.615 -3.456 1.00 0.00 C ATOM 673 CG GLU A 38 -12.826 -0.665 -4.201 1.00 0.00 C ATOM 674 CD GLU A 38 -13.796 0.400 -3.657 1.00 0.00 C ATOM 675 OE1 GLU A 38 -13.833 1.531 -4.203 1.00 0.00 O ATOM 676 OE2 GLU A 38 -14.537 0.118 -2.683 1.00 0.00 O ATOM 0 H GLU A 38 -10.828 -3.268 -2.819 1.00 0.00 H new ATOM 0 HA GLU A 38 -10.360 -1.447 -5.100 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -11.652 -0.841 -2.403 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -11.086 0.398 -3.506 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -12.661 -0.503 -5.266 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -13.269 -1.655 -4.094 1.00 0.00 H new ATOM 683 N GLN A 39 -8.743 -1.979 -2.294 1.00 0.00 N ATOM 684 CA GLN A 39 -7.561 -1.707 -1.473 1.00 0.00 C ATOM 685 C GLN A 39 -6.289 -2.268 -2.120 1.00 0.00 C ATOM 686 O GLN A 39 -5.282 -1.575 -2.255 1.00 0.00 O ATOM 687 CB GLN A 39 -7.802 -2.254 -0.056 1.00 0.00 C ATOM 688 CG GLN A 39 -8.970 -1.554 0.674 1.00 0.00 C ATOM 689 CD GLN A 39 -10.354 -1.975 0.185 1.00 0.00 C ATOM 690 OE1 GLN A 39 -10.551 -3.022 -0.416 1.00 0.00 O ATOM 691 NE2 GLN A 39 -11.355 -1.141 0.329 1.00 0.00 N ATOM 0 H GLN A 39 -9.316 -2.737 -1.923 1.00 0.00 H new ATOM 0 HA GLN A 39 -7.402 -0.631 -1.401 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -8.007 -3.323 -0.116 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -6.892 -2.137 0.532 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -8.895 -1.763 1.741 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -8.866 -0.476 0.552 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -11.218 -0.261 0.826 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -12.271 -1.372 -0.056 1.00 0.00 H new ATOM 700 N LYS A 40 -6.371 -3.488 -2.657 1.00 0.00 N ATOM 701 CA LYS A 40 -5.357 -4.067 -3.551 1.00 0.00 C ATOM 702 C LYS A 40 -5.224 -3.302 -4.877 1.00 0.00 C ATOM 703 O LYS A 40 -4.108 -3.161 -5.374 1.00 0.00 O ATOM 704 CB LYS A 40 -5.649 -5.567 -3.736 1.00 0.00 C ATOM 705 CG LYS A 40 -6.948 -5.828 -4.519 1.00 0.00 C ATOM 706 CD LYS A 40 -7.449 -7.278 -4.432 1.00 0.00 C ATOM 707 CE LYS A 40 -7.933 -7.688 -3.027 1.00 0.00 C ATOM 708 NZ LYS A 40 -8.672 -8.977 -3.083 1.00 0.00 N ATOM 0 H LYS A 40 -7.157 -4.114 -2.481 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.376 -3.964 -3.087 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -4.814 -6.033 -4.259 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -5.718 -6.043 -2.758 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -7.726 -5.163 -4.145 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -6.787 -5.572 -5.566 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -8.266 -7.413 -5.141 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -6.646 -7.949 -4.739 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -7.080 -7.781 -2.355 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -8.578 -6.910 -2.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -8.783 -9.356 -2.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -9.610 -8.821 -3.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -8.141 -9.657 -3.663 1.00 0.00 H new ATOM 722 N LYS A 41 -6.310 -2.694 -5.385 1.00 0.00 N ATOM 723 CA LYS A 41 -6.271 -1.750 -6.530 1.00 0.00 C ATOM 724 C LYS A 41 -5.569 -0.417 -6.227 1.00 0.00 C ATOM 725 O LYS A 41 -5.380 0.392 -7.136 1.00 0.00 O ATOM 726 CB LYS A 41 -7.664 -1.514 -7.143 1.00 0.00 C ATOM 727 CG LYS A 41 -8.355 -2.794 -7.632 1.00 0.00 C ATOM 728 CD LYS A 41 -9.608 -2.431 -8.442 1.00 0.00 C ATOM 729 CE LYS A 41 -10.325 -3.694 -8.931 1.00 0.00 C ATOM 730 NZ LYS A 41 -11.559 -3.355 -9.687 1.00 0.00 N ATOM 0 H LYS A 41 -7.249 -2.841 -5.014 1.00 0.00 H new ATOM 0 HA LYS A 41 -5.653 -2.252 -7.274 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -8.299 -1.031 -6.401 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -7.569 -0.822 -7.980 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -7.669 -3.376 -8.247 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -8.629 -3.418 -6.781 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -10.285 -1.838 -7.827 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -9.329 -1.813 -9.295 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -9.654 -4.273 -9.566 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -10.579 -4.324 -8.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -12.023 -4.230 -10.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -12.208 -2.823 -9.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -11.311 -2.774 -10.513 1.00 0.00 H new ATOM 744 N ILE A 42 -5.137 -0.207 -4.982 1.00 0.00 N ATOM 745 CA ILE A 42 -4.221 0.863 -4.572 1.00 0.00 C ATOM 746 C ILE A 42 -2.821 0.282 -4.346 1.00 0.00 C ATOM 747 O ILE A 42 -1.878 0.723 -4.998 1.00 0.00 O ATOM 748 CB ILE A 42 -4.800 1.594 -3.342 1.00 0.00 C ATOM 749 CG1 ILE A 42 -6.109 2.320 -3.730 1.00 0.00 C ATOM 750 CG2 ILE A 42 -3.819 2.587 -2.697 1.00 0.00 C ATOM 751 CD1 ILE A 42 -7.138 2.223 -2.607 1.00 0.00 C ATOM 0 H ILE A 42 -5.425 -0.798 -4.202 1.00 0.00 H new ATOM 0 HA ILE A 42 -4.119 1.613 -5.357 1.00 0.00 H new ATOM 0 HB ILE A 42 -4.999 0.828 -2.592 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -5.898 3.367 -3.946 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.516 1.882 -4.641 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -4.294 3.063 -1.839 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -2.926 2.055 -2.368 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -3.540 3.348 -3.426 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -8.050 2.741 -2.903 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -7.364 1.175 -2.410 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -6.736 2.684 -1.705 1.00 0.00 H new ATOM 763 N VAL A 43 -2.662 -0.730 -3.480 1.00 0.00 N ATOM 764 CA VAL A 43 -1.320 -1.197 -3.074 1.00 0.00 C ATOM 765 C VAL A 43 -0.608 -2.003 -4.167 1.00 0.00 C ATOM 766 O VAL A 43 0.524 -1.676 -4.523 1.00 0.00 O ATOM 767 CB VAL A 43 -1.325 -1.975 -1.741 1.00 0.00 C ATOM 768 CG1 VAL A 43 0.120 -2.084 -1.226 1.00 0.00 C ATOM 769 CG2 VAL A 43 -2.185 -1.287 -0.673 1.00 0.00 C ATOM 0 H VAL A 43 -3.434 -1.238 -3.049 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.748 -0.283 -2.915 1.00 0.00 H new ATOM 0 HB VAL A 43 -1.752 -2.960 -1.928 1.00 0.00 H new ATOM 0 HG11 VAL A 43 0.130 -2.632 -0.284 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.729 -2.612 -1.960 1.00 0.00 H new ATOM 0 HG13 VAL A 43 0.527 -1.085 -1.069 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.158 -1.871 0.247 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.795 -0.287 -0.480 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.214 -1.213 -1.026 1.00 0.00 H new ATOM 779 N ALA A 44 -1.257 -3.016 -4.748 1.00 0.00 N ATOM 780 CA ALA A 44 -0.655 -3.811 -5.823 1.00 0.00 C ATOM 781 C ALA A 44 -0.463 -2.966 -7.096 1.00 0.00 C ATOM 782 O ALA A 44 0.553 -3.091 -7.782 1.00 0.00 O ATOM 783 CB ALA A 44 -1.505 -5.062 -6.076 1.00 0.00 C ATOM 0 H ALA A 44 -2.201 -3.306 -4.492 1.00 0.00 H new ATOM 0 HA ALA A 44 0.339 -4.137 -5.517 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -1.056 -5.651 -6.875 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -1.552 -5.660 -5.166 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -2.513 -4.765 -6.367 1.00 0.00 H new ATOM 789 N ASP A 45 -1.384 -2.034 -7.363 1.00 0.00 N ATOM 790 CA ASP A 45 -1.230 -1.029 -8.425 1.00 0.00 C ATOM 791 C ASP A 45 -0.007 -0.106 -8.219 1.00 0.00 C ATOM 792 O ASP A 45 0.673 0.230 -9.190 1.00 0.00 O ATOM 793 CB ASP A 45 -2.523 -0.215 -8.528 1.00 0.00 C ATOM 794 CG ASP A 45 -2.504 0.740 -9.733 1.00 0.00 C ATOM 795 OD1 ASP A 45 -2.647 0.260 -10.884 1.00 0.00 O ATOM 796 OD2 ASP A 45 -2.364 1.970 -9.536 1.00 0.00 O ATOM 0 H ASP A 45 -2.261 -1.954 -6.848 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.043 -1.557 -9.360 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -3.373 -0.892 -8.615 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -2.665 0.359 -7.612 1.00 0.00 H new ATOM 801 N TYR A 46 0.337 0.252 -6.973 1.00 0.00 N ATOM 802 CA TYR A 46 1.544 1.032 -6.658 1.00 0.00 C ATOM 803 C TYR A 46 2.827 0.191 -6.844 1.00 0.00 C ATOM 804 O TYR A 46 3.815 0.654 -7.420 1.00 0.00 O ATOM 805 CB TYR A 46 1.432 1.621 -5.233 1.00 0.00 C ATOM 806 CG TYR A 46 2.077 2.983 -5.002 1.00 0.00 C ATOM 807 CD1 TYR A 46 1.574 3.838 -4.003 1.00 0.00 C ATOM 808 CD2 TYR A 46 3.171 3.410 -5.773 1.00 0.00 C ATOM 809 CE1 TYR A 46 2.145 5.111 -3.785 1.00 0.00 C ATOM 810 CE2 TYR A 46 3.732 4.683 -5.591 1.00 0.00 C ATOM 811 CZ TYR A 46 3.218 5.545 -4.598 1.00 0.00 C ATOM 812 OH TYR A 46 3.789 6.763 -4.397 1.00 0.00 O ATOM 0 H TYR A 46 -0.216 0.008 -6.152 1.00 0.00 H new ATOM 0 HA TYR A 46 1.619 1.862 -7.361 1.00 0.00 H new ATOM 0 HB2 TYR A 46 0.375 1.698 -4.979 1.00 0.00 H new ATOM 0 HB3 TYR A 46 1.877 0.911 -4.536 1.00 0.00 H new ATOM 0 HD1 TYR A 46 0.741 3.516 -3.396 1.00 0.00 H new ATOM 0 HD2 TYR A 46 3.587 2.748 -6.518 1.00 0.00 H new ATOM 0 HE1 TYR A 46 1.764 5.750 -3.002 1.00 0.00 H new ATOM 0 HE2 TYR A 46 4.557 5.003 -6.210 1.00 0.00 H new ATOM 0 HH TYR A 46 4.512 6.896 -5.045 1.00 0.00 H new ATOM 822 N ILE A 47 2.804 -1.085 -6.454 1.00 0.00 N ATOM 823 CA ILE A 47 3.895 -2.042 -6.722 1.00 0.00 C ATOM 824 C ILE A 47 4.159 -2.167 -8.236 1.00 0.00 C ATOM 825 O ILE A 47 5.317 -2.192 -8.660 1.00 0.00 O ATOM 826 CB ILE A 47 3.570 -3.380 -6.008 1.00 0.00 C ATOM 827 CG1 ILE A 47 4.041 -3.438 -4.536 1.00 0.00 C ATOM 828 CG2 ILE A 47 4.188 -4.604 -6.691 1.00 0.00 C ATOM 829 CD1 ILE A 47 3.962 -2.131 -3.751 1.00 0.00 C ATOM 0 H ILE A 47 2.024 -1.493 -5.939 1.00 0.00 H new ATOM 0 HA ILE A 47 4.838 -1.684 -6.310 1.00 0.00 H new ATOM 0 HB ILE A 47 2.482 -3.411 -6.062 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.445 -4.187 -4.015 1.00 0.00 H new ATOM 0 HG13 ILE A 47 5.074 -3.785 -4.520 1.00 0.00 H new ATOM 0 HG21 ILE A 47 3.919 -5.504 -6.138 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.812 -4.680 -7.711 1.00 0.00 H new ATOM 0 HG23 ILE A 47 5.273 -4.501 -6.711 1.00 0.00 H new ATOM 0 HD11 ILE A 47 4.318 -2.295 -2.734 1.00 0.00 H new ATOM 0 HD12 ILE A 47 4.583 -1.377 -4.236 1.00 0.00 H new ATOM 0 HD13 ILE A 47 2.929 -1.786 -3.722 1.00 0.00 H new ATOM 841 N SER A 48 3.114 -2.118 -9.066 1.00 0.00 N ATOM 842 CA SER A 48 3.236 -2.051 -10.531 1.00 0.00 C ATOM 843 C SER A 48 3.760 -0.710 -11.080 1.00 0.00 C ATOM 844 O SER A 48 4.091 -0.644 -12.266 1.00 0.00 O ATOM 845 CB SER A 48 1.886 -2.357 -11.191 1.00 0.00 C ATOM 846 OG SER A 48 1.479 -3.689 -10.910 1.00 0.00 O ATOM 0 H SER A 48 2.148 -2.124 -8.740 1.00 0.00 H new ATOM 0 HA SER A 48 3.985 -2.802 -10.782 1.00 0.00 H new ATOM 0 HB2 SER A 48 1.132 -1.657 -10.830 1.00 0.00 H new ATOM 0 HB3 SER A 48 1.962 -2.215 -12.269 1.00 0.00 H new ATOM 0 HG SER A 48 1.139 -3.740 -9.992 1.00 0.00 H new ATOM 852 N GLU A 49 3.850 0.361 -10.278 1.00 0.00 N ATOM 853 CA GLU A 49 4.195 1.707 -10.748 1.00 0.00 C ATOM 854 C GLU A 49 5.640 2.111 -10.399 1.00 0.00 C ATOM 855 O GLU A 49 6.335 2.677 -11.247 1.00 0.00 O ATOM 856 CB GLU A 49 3.162 2.692 -10.172 1.00 0.00 C ATOM 857 CG GLU A 49 3.216 4.095 -10.785 1.00 0.00 C ATOM 858 CD GLU A 49 2.757 4.112 -12.258 1.00 0.00 C ATOM 859 OE1 GLU A 49 3.616 4.055 -13.172 1.00 0.00 O ATOM 860 OE2 GLU A 49 1.532 4.201 -12.517 1.00 0.00 O ATOM 0 H GLU A 49 3.683 0.314 -9.273 1.00 0.00 H new ATOM 0 HA GLU A 49 4.158 1.725 -11.837 1.00 0.00 H new ATOM 0 HB2 GLU A 49 2.163 2.281 -10.322 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.315 2.773 -9.096 1.00 0.00 H new ATOM 0 HG2 GLU A 49 2.585 4.767 -10.203 1.00 0.00 H new ATOM 0 HG3 GLU A 49 4.235 4.478 -10.720 1.00 0.00 H new ATOM 867 N VAL A 50 6.112 1.810 -9.178 1.00 0.00 N ATOM 868 CA VAL A 50 7.423 2.284 -8.666 1.00 0.00 C ATOM 869 C VAL A 50 8.339 1.191 -8.091 1.00 0.00 C ATOM 870 O VAL A 50 9.526 1.441 -7.886 1.00 0.00 O ATOM 871 CB VAL A 50 7.245 3.444 -7.665 1.00 0.00 C ATOM 872 CG1 VAL A 50 6.375 4.573 -8.231 1.00 0.00 C ATOM 873 CG2 VAL A 50 6.681 2.959 -6.329 1.00 0.00 C ATOM 0 H VAL A 50 5.600 1.231 -8.512 1.00 0.00 H new ATOM 0 HA VAL A 50 7.948 2.646 -9.550 1.00 0.00 H new ATOM 0 HB VAL A 50 8.242 3.848 -7.490 1.00 0.00 H new ATOM 0 HG11 VAL A 50 6.280 5.366 -7.489 1.00 0.00 H new ATOM 0 HG12 VAL A 50 6.840 4.973 -9.132 1.00 0.00 H new ATOM 0 HG13 VAL A 50 5.387 4.183 -8.475 1.00 0.00 H new ATOM 0 HG21 VAL A 50 6.571 3.806 -5.652 1.00 0.00 H new ATOM 0 HG22 VAL A 50 5.708 2.495 -6.492 1.00 0.00 H new ATOM 0 HG23 VAL A 50 7.362 2.230 -5.890 1.00 0.00 H new ATOM 883 N GLY A 51 7.829 -0.017 -7.836 1.00 0.00 N ATOM 884 CA GLY A 51 8.618 -1.236 -7.608 1.00 0.00 C ATOM 885 C GLY A 51 8.136 -2.025 -6.395 1.00 0.00 C ATOM 886 O GLY A 51 7.431 -3.024 -6.525 1.00 0.00 O ATOM 0 H GLY A 51 6.824 -0.181 -7.780 1.00 0.00 H new ATOM 0 HA2 GLY A 51 8.566 -1.869 -8.494 1.00 0.00 H new ATOM 0 HA3 GLY A 51 9.665 -0.967 -7.470 1.00 0.00 H new ATOM 890 N LEU A 52 8.530 -1.567 -5.204 1.00 0.00 N ATOM 891 CA LEU A 52 8.134 -2.156 -3.915 1.00 0.00 C ATOM 892 C LEU A 52 8.310 -1.170 -2.749 1.00 0.00 C ATOM 893 O LEU A 52 7.421 -0.996 -1.919 1.00 0.00 O ATOM 894 CB LEU A 52 8.999 -3.415 -3.662 1.00 0.00 C ATOM 895 CG LEU A 52 8.379 -4.332 -2.591 1.00 0.00 C ATOM 896 CD1 LEU A 52 7.620 -5.479 -3.260 1.00 0.00 C ATOM 897 CD2 LEU A 52 9.434 -4.933 -1.666 1.00 0.00 C ATOM 0 H LEU A 52 9.146 -0.760 -5.103 1.00 0.00 H new ATOM 0 HA LEU A 52 7.076 -2.413 -3.967 1.00 0.00 H new ATOM 0 HB2 LEU A 52 9.113 -3.970 -4.593 1.00 0.00 H new ATOM 0 HB3 LEU A 52 9.997 -3.112 -3.347 1.00 0.00 H new ATOM 0 HG LEU A 52 7.706 -3.714 -1.997 1.00 0.00 H new ATOM 0 HD11 LEU A 52 7.185 -6.122 -2.495 1.00 0.00 H new ATOM 0 HD12 LEU A 52 6.826 -5.073 -3.887 1.00 0.00 H new ATOM 0 HD13 LEU A 52 8.307 -6.060 -3.875 1.00 0.00 H new ATOM 0 HD21 LEU A 52 8.949 -5.572 -0.928 1.00 0.00 H new ATOM 0 HD22 LEU A 52 10.137 -5.525 -2.252 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.970 -4.132 -1.157 1.00 0.00 H new ATOM 909 N ASN A 53 9.479 -0.531 -2.718 1.00 0.00 N ATOM 910 CA ASN A 53 9.974 0.302 -1.608 1.00 0.00 C ATOM 911 C ASN A 53 9.941 1.816 -1.888 1.00 0.00 C ATOM 912 O ASN A 53 10.109 2.617 -0.967 1.00 0.00 O ATOM 913 CB ASN A 53 11.404 -0.150 -1.257 1.00 0.00 C ATOM 914 CG ASN A 53 11.479 -1.582 -0.759 1.00 0.00 C ATOM 915 OD1 ASN A 53 10.931 -1.936 0.276 1.00 0.00 O ATOM 916 ND2 ASN A 53 12.151 -2.455 -1.477 1.00 0.00 N ATOM 0 H ASN A 53 10.139 -0.578 -3.495 1.00 0.00 H new ATOM 0 HA ASN A 53 9.296 0.154 -0.768 1.00 0.00 H new ATOM 0 HB2 ASN A 53 12.036 -0.046 -2.139 1.00 0.00 H new ATOM 0 HB3 ASN A 53 11.810 0.514 -0.494 1.00 0.00 H new ATOM 0 HD21 ASN A 53 12.215 -3.426 -1.171 1.00 0.00 H new ATOM 0 HD22 ASN A 53 12.608 -2.161 -2.340 1.00 0.00 H new ATOM 923 N ASN A 54 9.746 2.218 -3.149 1.00 0.00 N ATOM 924 CA ASN A 54 9.863 3.621 -3.586 1.00 0.00 C ATOM 925 C ASN A 54 8.551 4.418 -3.423 1.00 0.00 C ATOM 926 O ASN A 54 8.539 5.645 -3.547 1.00 0.00 O ATOM 927 CB ASN A 54 10.398 3.651 -5.029 1.00 0.00 C ATOM 928 CG ASN A 54 11.665 2.826 -5.186 1.00 0.00 C ATOM 929 OD1 ASN A 54 12.708 3.123 -4.622 1.00 0.00 O ATOM 930 ND2 ASN A 54 11.592 1.726 -5.902 1.00 0.00 N ATOM 0 H ASN A 54 9.501 1.577 -3.903 1.00 0.00 H new ATOM 0 HA ASN A 54 10.573 4.129 -2.933 1.00 0.00 H new ATOM 0 HB2 ASN A 54 9.633 3.272 -5.707 1.00 0.00 H new ATOM 0 HB3 ASN A 54 10.599 4.682 -5.319 1.00 0.00 H new ATOM 0 HD21 ASN A 54 12.407 1.118 -5.988 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.721 1.480 -6.372 1.00 0.00 H new ATOM 937 N LEU A 55 7.450 3.712 -3.140 1.00 0.00 N ATOM 938 CA LEU A 55 6.126 4.260 -2.837 1.00 0.00 C ATOM 939 C LEU A 55 6.042 4.975 -1.480 1.00 0.00 C ATOM 940 O LEU A 55 6.988 4.966 -0.689 1.00 0.00 O ATOM 941 CB LEU A 55 5.097 3.126 -2.974 1.00 0.00 C ATOM 942 CG LEU A 55 5.252 1.913 -2.044 1.00 0.00 C ATOM 943 CD1 LEU A 55 4.748 2.156 -0.623 1.00 0.00 C ATOM 944 CD2 LEU A 55 4.424 0.780 -2.631 1.00 0.00 C ATOM 0 H LEU A 55 7.461 2.692 -3.115 1.00 0.00 H new ATOM 0 HA LEU A 55 5.906 5.050 -3.555 1.00 0.00 H new ATOM 0 HB2 LEU A 55 4.106 3.550 -2.812 1.00 0.00 H new ATOM 0 HB3 LEU A 55 5.126 2.767 -4.003 1.00 0.00 H new ATOM 0 HG LEU A 55 6.317 1.690 -1.978 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.891 1.255 -0.027 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.305 2.979 -0.175 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.688 2.408 -0.651 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.510 -0.101 -1.995 1.00 0.00 H new ATOM 0 HD22 LEU A 55 3.379 1.085 -2.689 1.00 0.00 H new ATOM 0 HD23 LEU A 55 4.789 0.543 -3.631 1.00 0.00 H new ATOM 956 N ASN A 56 4.882 5.580 -1.203 1.00 0.00 N ATOM 957 CA ASN A 56 4.628 6.342 0.014 1.00 0.00 C ATOM 958 C ASN A 56 3.501 5.721 0.857 1.00 0.00 C ATOM 959 O ASN A 56 2.358 5.637 0.406 1.00 0.00 O ATOM 960 CB ASN A 56 4.326 7.794 -0.393 1.00 0.00 C ATOM 961 CG ASN A 56 4.984 8.761 0.561 1.00 0.00 C ATOM 962 OD1 ASN A 56 4.483 9.047 1.637 1.00 0.00 O ATOM 963 ND2 ASN A 56 6.157 9.233 0.210 1.00 0.00 N ATOM 0 H ASN A 56 4.081 5.550 -1.834 1.00 0.00 H new ATOM 0 HA ASN A 56 5.508 6.321 0.657 1.00 0.00 H new ATOM 0 HB2 ASN A 56 4.683 7.975 -1.407 1.00 0.00 H new ATOM 0 HB3 ASN A 56 3.249 7.959 -0.401 1.00 0.00 H new ATOM 0 HD21 ASN A 56 6.668 9.851 0.841 1.00 0.00 H new ATOM 0 HD22 ASN A 56 6.558 8.982 -0.694 1.00 0.00 H new ATOM 970 N ALA A 57 3.795 5.346 2.106 1.00 0.00 N ATOM 971 CA ALA A 57 2.801 4.803 3.039 1.00 0.00 C ATOM 972 C ALA A 57 1.685 5.820 3.379 1.00 0.00 C ATOM 973 O ALA A 57 0.560 5.422 3.682 1.00 0.00 O ATOM 974 CB ALA A 57 3.540 4.311 4.292 1.00 0.00 C ATOM 0 H ALA A 57 4.733 5.411 2.501 1.00 0.00 H new ATOM 0 HA ALA A 57 2.284 3.968 2.567 1.00 0.00 H new ATOM 0 HB1 ALA A 57 2.821 3.902 5.002 1.00 0.00 H new ATOM 0 HB2 ALA A 57 4.254 3.537 4.013 1.00 0.00 H new ATOM 0 HB3 ALA A 57 4.070 5.145 4.752 1.00 0.00 H new ATOM 980 N THR A 58 1.968 7.122 3.260 1.00 0.00 N ATOM 981 CA THR A 58 0.990 8.216 3.414 1.00 0.00 C ATOM 982 C THR A 58 -0.025 8.249 2.264 1.00 0.00 C ATOM 983 O THR A 58 -1.224 8.370 2.487 1.00 0.00 O ATOM 984 CB THR A 58 1.715 9.567 3.526 1.00 0.00 C ATOM 985 OG1 THR A 58 2.644 9.525 4.591 1.00 0.00 O ATOM 986 CG2 THR A 58 0.770 10.736 3.797 1.00 0.00 C ATOM 0 H THR A 58 2.908 7.458 3.048 1.00 0.00 H new ATOM 0 HA THR A 58 0.434 8.029 4.333 1.00 0.00 H new ATOM 0 HB THR A 58 2.201 9.728 2.564 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.105 10.387 4.657 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.344 11.660 3.865 1.00 0.00 H new ATOM 0 HG22 THR A 58 0.048 10.816 2.984 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.242 10.567 4.736 1.00 0.00 H new ATOM 994 N GLU A 59 0.414 8.085 1.013 1.00 0.00 N ATOM 995 CA GLU A 59 -0.493 7.965 -0.141 1.00 0.00 C ATOM 996 C GLU A 59 -1.376 6.710 -0.044 1.00 0.00 C ATOM 997 O GLU A 59 -2.573 6.780 -0.337 1.00 0.00 O ATOM 998 CB GLU A 59 0.307 7.943 -1.452 1.00 0.00 C ATOM 999 CG GLU A 59 1.043 9.252 -1.771 1.00 0.00 C ATOM 1000 CD GLU A 59 0.069 10.395 -2.111 1.00 0.00 C ATOM 1001 OE1 GLU A 59 -0.311 11.161 -1.193 1.00 0.00 O ATOM 1002 OE2 GLU A 59 -0.322 10.539 -3.294 1.00 0.00 O ATOM 0 H GLU A 59 1.403 8.031 0.768 1.00 0.00 H new ATOM 0 HA GLU A 59 -1.147 8.837 -0.133 1.00 0.00 H new ATOM 0 HB2 GLU A 59 1.036 7.134 -1.405 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -0.372 7.713 -2.273 1.00 0.00 H new ATOM 0 HG2 GLU A 59 1.656 9.540 -0.917 1.00 0.00 H new ATOM 0 HG3 GLU A 59 1.720 9.092 -2.610 1.00 0.00 H new ATOM 1009 N LEU A 60 -0.824 5.587 0.439 1.00 0.00 N ATOM 1010 CA LEU A 60 -1.604 4.375 0.720 1.00 0.00 C ATOM 1011 C LEU A 60 -2.689 4.632 1.778 1.00 0.00 C ATOM 1012 O LEU A 60 -3.858 4.350 1.534 1.00 0.00 O ATOM 1013 CB LEU A 60 -0.696 3.214 1.170 1.00 0.00 C ATOM 1014 CG LEU A 60 0.334 2.705 0.145 1.00 0.00 C ATOM 1015 CD1 LEU A 60 1.038 1.477 0.722 1.00 0.00 C ATOM 1016 CD2 LEU A 60 -0.308 2.299 -1.176 1.00 0.00 C ATOM 0 H LEU A 60 0.171 5.494 0.645 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.094 4.092 -0.212 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.159 3.529 2.065 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.332 2.377 1.458 1.00 0.00 H new ATOM 0 HG LEU A 60 1.029 3.521 -0.050 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.771 1.107 0.005 1.00 0.00 H new ATOM 0 HD12 LEU A 60 1.543 1.749 1.649 1.00 0.00 H new ATOM 0 HD13 LEU A 60 0.303 0.698 0.925 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.463 1.948 -1.862 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -1.028 1.500 -1.000 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.818 3.158 -1.612 1.00 0.00 H new ATOM 1028 N SER A 61 -2.339 5.211 2.928 1.00 0.00 N ATOM 1029 CA SER A 61 -3.277 5.470 4.029 1.00 0.00 C ATOM 1030 C SER A 61 -4.371 6.486 3.679 1.00 0.00 C ATOM 1031 O SER A 61 -5.486 6.385 4.193 1.00 0.00 O ATOM 1032 CB SER A 61 -2.505 5.896 5.279 1.00 0.00 C ATOM 1033 OG SER A 61 -1.842 7.121 5.061 1.00 0.00 O ATOM 0 H SER A 61 -1.387 5.518 3.126 1.00 0.00 H new ATOM 0 HA SER A 61 -3.802 4.535 4.225 1.00 0.00 H new ATOM 0 HB2 SER A 61 -3.191 5.993 6.121 1.00 0.00 H new ATOM 0 HB3 SER A 61 -1.780 5.127 5.545 1.00 0.00 H new ATOM 0 HG SER A 61 -1.815 7.312 4.100 1.00 0.00 H new ATOM 1039 N LYS A 62 -4.094 7.398 2.739 1.00 0.00 N ATOM 1040 CA LYS A 62 -5.044 8.393 2.199 1.00 0.00 C ATOM 1041 C LYS A 62 -6.066 7.758 1.253 1.00 0.00 C ATOM 1042 O LYS A 62 -7.265 8.015 1.380 1.00 0.00 O ATOM 1043 CB LYS A 62 -4.272 9.513 1.476 1.00 0.00 C ATOM 1044 CG LYS A 62 -3.594 10.498 2.445 1.00 0.00 C ATOM 1045 CD LYS A 62 -2.523 11.354 1.750 1.00 0.00 C ATOM 1046 CE LYS A 62 -3.105 12.248 0.648 1.00 0.00 C ATOM 1047 NZ LYS A 62 -2.036 13.001 -0.053 1.00 0.00 N ATOM 0 H LYS A 62 -3.169 7.470 2.314 1.00 0.00 H new ATOM 0 HA LYS A 62 -5.598 8.813 3.039 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -3.515 9.067 0.831 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -4.958 10.061 0.830 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.349 11.150 2.884 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -3.137 9.942 3.264 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -2.024 11.977 2.492 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -1.764 10.701 1.320 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -3.652 11.636 -0.069 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -3.820 12.946 1.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -2.466 13.707 -0.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -1.435 13.482 0.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -1.457 12.342 -0.612 1.00 0.00 H new ATOM 1061 N ARG A 63 -5.604 6.912 0.324 1.00 0.00 N ATOM 1062 CA ARG A 63 -6.444 6.194 -0.656 1.00 0.00 C ATOM 1063 C ARG A 63 -7.262 5.057 -0.030 1.00 0.00 C ATOM 1064 O ARG A 63 -8.435 4.883 -0.358 1.00 0.00 O ATOM 1065 CB ARG A 63 -5.530 5.625 -1.754 1.00 0.00 C ATOM 1066 CG ARG A 63 -5.074 6.617 -2.833 1.00 0.00 C ATOM 1067 CD ARG A 63 -6.234 7.036 -3.751 1.00 0.00 C ATOM 1068 NE ARG A 63 -5.753 7.464 -5.082 1.00 0.00 N ATOM 1069 CZ ARG A 63 -5.306 8.654 -5.441 1.00 0.00 C ATOM 1070 NH1 ARG A 63 -4.914 8.861 -6.666 1.00 0.00 N ATOM 1071 NH2 ARG A 63 -5.235 9.654 -4.610 1.00 0.00 N ATOM 0 H ARG A 63 -4.611 6.699 0.227 1.00 0.00 H new ATOM 0 HA ARG A 63 -7.162 6.906 -1.063 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -4.644 5.203 -1.279 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -6.052 4.802 -2.243 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -4.649 7.501 -2.358 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -4.282 6.165 -3.431 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -6.926 6.202 -3.866 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -6.790 7.850 -3.286 1.00 0.00 H new ATOM 0 HE ARG A 63 -5.768 6.753 -5.813 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -4.952 8.104 -7.349 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -4.569 9.780 -6.943 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -5.531 9.534 -3.641 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -4.884 10.557 -4.928 1.00 0.00 H new ATOM 1085 N LEU A 64 -6.635 4.279 0.854 1.00 0.00 N ATOM 1086 CA LEU A 64 -7.148 3.020 1.419 1.00 0.00 C ATOM 1087 C LEU A 64 -7.908 3.241 2.745 1.00 0.00 C ATOM 1088 O LEU A 64 -8.747 2.422 3.117 1.00 0.00 O ATOM 1089 CB LEU A 64 -5.924 2.086 1.536 1.00 0.00 C ATOM 1090 CG LEU A 64 -6.125 0.565 1.496 1.00 0.00 C ATOM 1091 CD1 LEU A 64 -4.770 -0.087 1.209 1.00 0.00 C ATOM 1092 CD2 LEU A 64 -6.648 -0.047 2.793 1.00 0.00 C ATOM 0 H LEU A 64 -5.711 4.517 1.216 1.00 0.00 H new ATOM 0 HA LEU A 64 -7.902 2.563 0.779 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -5.237 2.346 0.730 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -5.420 2.324 2.473 1.00 0.00 H new ATOM 0 HG LEU A 64 -6.877 0.382 0.728 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -4.887 -1.170 1.176 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -4.392 0.267 0.250 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -4.065 0.178 1.997 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -6.758 -1.124 2.669 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -5.944 0.155 3.600 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -7.616 0.391 3.037 1.00 0.00 H new ATOM 1104 N ASN A 65 -7.668 4.374 3.419 1.00 0.00 N ATOM 1105 CA ASN A 65 -8.252 4.757 4.714 1.00 0.00 C ATOM 1106 C ASN A 65 -7.872 3.786 5.854 1.00 0.00 C ATOM 1107 O ASN A 65 -8.689 3.050 6.410 1.00 0.00 O ATOM 1108 CB ASN A 65 -9.754 5.079 4.568 1.00 0.00 C ATOM 1109 CG ASN A 65 -10.370 5.598 5.859 1.00 0.00 C ATOM 1110 OD1 ASN A 65 -11.283 5.016 6.429 1.00 0.00 O ATOM 1111 ND2 ASN A 65 -9.902 6.718 6.366 1.00 0.00 N ATOM 0 H ASN A 65 -7.030 5.084 3.059 1.00 0.00 H new ATOM 0 HA ASN A 65 -7.797 5.693 5.040 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -9.888 5.822 3.782 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -10.285 4.181 4.252 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -10.300 7.094 7.227 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -9.141 7.211 5.898 1.00 0.00 H new ATOM 1118 N ILE A 66 -6.582 3.825 6.187 1.00 0.00 N ATOM 1119 CA ILE A 66 -5.897 3.130 7.292 1.00 0.00 C ATOM 1120 C ILE A 66 -5.008 4.148 8.035 1.00 0.00 C ATOM 1121 O ILE A 66 -4.866 5.287 7.590 1.00 0.00 O ATOM 1122 CB ILE A 66 -5.085 1.911 6.763 1.00 0.00 C ATOM 1123 CG1 ILE A 66 -4.210 2.287 5.546 1.00 0.00 C ATOM 1124 CG2 ILE A 66 -6.039 0.745 6.456 1.00 0.00 C ATOM 1125 CD1 ILE A 66 -3.331 1.182 4.954 1.00 0.00 C ATOM 0 H ILE A 66 -5.927 4.391 5.647 1.00 0.00 H new ATOM 0 HA ILE A 66 -6.628 2.727 7.993 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.393 1.589 7.541 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -4.866 2.656 4.758 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -3.563 3.115 5.837 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.467 -0.106 6.086 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.568 0.459 7.365 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -6.760 1.054 5.699 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.770 1.578 4.108 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -2.637 0.823 5.714 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.960 0.357 4.619 1.00 0.00 H new ATOM 1137 N THR A 67 -4.387 3.761 9.151 1.00 0.00 N ATOM 1138 CA THR A 67 -3.285 4.543 9.746 1.00 0.00 C ATOM 1139 C THR A 67 -1.977 4.299 8.982 1.00 0.00 C ATOM 1140 O THR A 67 -1.786 3.231 8.392 1.00 0.00 O ATOM 1141 CB THR A 67 -3.147 4.302 11.260 1.00 0.00 C ATOM 1142 OG1 THR A 67 -2.170 5.175 11.782 1.00 0.00 O ATOM 1143 CG2 THR A 67 -2.732 2.881 11.641 1.00 0.00 C ATOM 0 H THR A 67 -4.623 2.913 9.666 1.00 0.00 H new ATOM 0 HA THR A 67 -3.530 5.600 9.643 1.00 0.00 H new ATOM 0 HB THR A 67 -4.140 4.477 11.674 1.00 0.00 H new ATOM 0 HG1 THR A 67 -2.080 5.026 12.746 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.659 2.802 12.726 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.476 2.174 11.275 1.00 0.00 H new ATOM 0 HG23 THR A 67 -1.764 2.653 11.195 1.00 0.00 H new ATOM 1151 N VAL A 68 -1.061 5.272 8.997 1.00 0.00 N ATOM 1152 CA VAL A 68 0.235 5.200 8.292 1.00 0.00 C ATOM 1153 C VAL A 68 1.045 3.982 8.748 1.00 0.00 C ATOM 1154 O VAL A 68 1.671 3.310 7.933 1.00 0.00 O ATOM 1155 CB VAL A 68 1.059 6.492 8.499 1.00 0.00 C ATOM 1156 CG1 VAL A 68 2.313 6.505 7.614 1.00 0.00 C ATOM 1157 CG2 VAL A 68 0.269 7.764 8.164 1.00 0.00 C ATOM 0 H VAL A 68 -1.195 6.147 9.505 1.00 0.00 H new ATOM 0 HA VAL A 68 0.020 5.095 7.229 1.00 0.00 H new ATOM 0 HB VAL A 68 1.322 6.490 9.557 1.00 0.00 H new ATOM 0 HG11 VAL A 68 2.869 7.427 7.784 1.00 0.00 H new ATOM 0 HG12 VAL A 68 2.942 5.650 7.862 1.00 0.00 H new ATOM 0 HG13 VAL A 68 2.019 6.447 6.566 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.899 8.638 8.329 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -0.044 7.734 7.120 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.611 7.825 8.805 1.00 0.00 H new ATOM 1167 N ASP A 69 0.971 3.632 10.031 1.00 0.00 N ATOM 1168 CA ASP A 69 1.674 2.474 10.592 1.00 0.00 C ATOM 1169 C ASP A 69 1.149 1.126 10.078 1.00 0.00 C ATOM 1170 O ASP A 69 1.945 0.215 9.833 1.00 0.00 O ATOM 1171 CB ASP A 69 1.630 2.555 12.124 1.00 0.00 C ATOM 1172 CG ASP A 69 2.462 1.442 12.784 1.00 0.00 C ATOM 1173 OD1 ASP A 69 1.867 0.504 13.367 1.00 0.00 O ATOM 1174 OD2 ASP A 69 3.713 1.520 12.742 1.00 0.00 O ATOM 0 H ASP A 69 0.418 4.146 10.717 1.00 0.00 H new ATOM 0 HA ASP A 69 2.708 2.517 10.250 1.00 0.00 H new ATOM 0 HB2 ASP A 69 2.004 3.527 12.447 1.00 0.00 H new ATOM 0 HB3 ASP A 69 0.596 2.483 12.461 1.00 0.00 H new ATOM 1179 N LYS A 70 -0.161 1.013 9.806 1.00 0.00 N ATOM 1180 CA LYS A 70 -0.717 -0.178 9.151 1.00 0.00 C ATOM 1181 C LYS A 70 -0.270 -0.273 7.700 1.00 0.00 C ATOM 1182 O LYS A 70 0.002 -1.379 7.253 1.00 0.00 O ATOM 1183 CB LYS A 70 -2.248 -0.270 9.288 1.00 0.00 C ATOM 1184 CG LYS A 70 -2.656 -0.849 10.656 1.00 0.00 C ATOM 1185 CD LYS A 70 -4.093 -1.395 10.689 1.00 0.00 C ATOM 1186 CE LYS A 70 -5.163 -0.321 10.457 1.00 0.00 C ATOM 1187 NZ LYS A 70 -6.532 -0.900 10.529 1.00 0.00 N ATOM 0 H LYS A 70 -0.851 1.730 10.029 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.313 -1.043 9.677 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.686 0.721 9.165 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -2.649 -0.897 8.492 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -1.966 -1.649 10.923 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.553 -0.073 11.415 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.196 -2.169 9.929 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.270 -1.870 11.654 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.059 0.467 11.203 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -5.012 0.142 9.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -7.235 -0.150 10.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.637 -1.635 9.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.682 -1.320 11.469 1.00 0.00 H new ATOM 1201 N ALA A 71 -0.084 0.843 6.995 1.00 0.00 N ATOM 1202 CA ALA A 71 0.453 0.830 5.627 1.00 0.00 C ATOM 1203 C ALA A 71 1.935 0.417 5.629 1.00 0.00 C ATOM 1204 O ALA A 71 2.318 -0.524 4.934 1.00 0.00 O ATOM 1205 CB ALA A 71 0.231 2.210 4.989 1.00 0.00 C ATOM 0 H ALA A 71 -0.298 1.775 7.349 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.074 0.088 5.027 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.627 2.209 3.973 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.836 2.431 4.963 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.745 2.970 5.578 1.00 0.00 H new ATOM 1211 N LYS A 72 2.745 1.054 6.485 1.00 0.00 N ATOM 1212 CA LYS A 72 4.190 0.799 6.647 1.00 0.00 C ATOM 1213 C LYS A 72 4.503 -0.669 6.953 1.00 0.00 C ATOM 1214 O LYS A 72 5.469 -1.204 6.407 1.00 0.00 O ATOM 1215 CB LYS A 72 4.750 1.707 7.756 1.00 0.00 C ATOM 1216 CG LYS A 72 4.966 3.160 7.314 1.00 0.00 C ATOM 1217 CD LYS A 72 5.290 4.100 8.487 1.00 0.00 C ATOM 1218 CE LYS A 72 6.531 3.723 9.310 1.00 0.00 C ATOM 1219 NZ LYS A 72 7.794 3.874 8.537 1.00 0.00 N ATOM 0 H LYS A 72 2.404 1.787 7.107 1.00 0.00 H new ATOM 0 HA LYS A 72 4.671 1.028 5.696 1.00 0.00 H new ATOM 0 HB2 LYS A 72 4.066 1.693 8.605 1.00 0.00 H new ATOM 0 HB3 LYS A 72 5.698 1.298 8.104 1.00 0.00 H new ATOM 0 HG2 LYS A 72 5.780 3.197 6.590 1.00 0.00 H new ATOM 0 HG3 LYS A 72 4.070 3.517 6.806 1.00 0.00 H new ATOM 0 HD2 LYS A 72 5.427 5.108 8.096 1.00 0.00 H new ATOM 0 HD3 LYS A 72 4.428 4.131 9.154 1.00 0.00 H new ATOM 0 HE2 LYS A 72 6.577 4.350 10.201 1.00 0.00 H new ATOM 0 HE3 LYS A 72 6.438 2.692 9.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 8.601 3.608 9.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 7.765 3.257 7.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 7.899 4.863 8.234 1.00 0.00 H new ATOM 1233 N THR A 73 3.688 -1.339 7.777 1.00 0.00 N ATOM 1234 CA THR A 73 3.861 -2.778 8.055 1.00 0.00 C ATOM 1235 C THR A 73 3.210 -3.669 6.992 1.00 0.00 C ATOM 1236 O THR A 73 3.831 -4.629 6.540 1.00 0.00 O ATOM 1237 CB THR A 73 3.438 -3.140 9.489 1.00 0.00 C ATOM 1238 OG1 THR A 73 4.030 -4.368 9.850 1.00 0.00 O ATOM 1239 CG2 THR A 73 1.931 -3.283 9.701 1.00 0.00 C ATOM 0 H THR A 73 2.901 -0.911 8.265 1.00 0.00 H new ATOM 0 HA THR A 73 4.929 -2.985 7.990 1.00 0.00 H new ATOM 0 HB THR A 73 3.772 -2.305 10.105 1.00 0.00 H new ATOM 0 HG1 THR A 73 3.765 -4.603 10.764 1.00 0.00 H new ATOM 0 HG21 THR A 73 1.733 -3.539 10.742 1.00 0.00 H new ATOM 0 HG22 THR A 73 1.439 -2.341 9.459 1.00 0.00 H new ATOM 0 HG23 THR A 73 1.546 -4.071 9.054 1.00 0.00 H new ATOM 1247 N TYR A 74 2.009 -3.337 6.504 1.00 0.00 N ATOM 1248 CA TYR A 74 1.297 -4.138 5.500 1.00 0.00 C ATOM 1249 C TYR A 74 2.086 -4.288 4.186 1.00 0.00 C ATOM 1250 O TYR A 74 2.065 -5.370 3.601 1.00 0.00 O ATOM 1251 CB TYR A 74 -0.087 -3.530 5.247 1.00 0.00 C ATOM 1252 CG TYR A 74 -0.825 -4.163 4.094 1.00 0.00 C ATOM 1253 CD1 TYR A 74 -1.382 -5.450 4.224 1.00 0.00 C ATOM 1254 CD2 TYR A 74 -0.868 -3.487 2.863 1.00 0.00 C ATOM 1255 CE1 TYR A 74 -1.943 -6.086 3.099 1.00 0.00 C ATOM 1256 CE2 TYR A 74 -1.428 -4.120 1.746 1.00 0.00 C ATOM 1257 CZ TYR A 74 -1.932 -5.431 1.849 1.00 0.00 C ATOM 1258 OH TYR A 74 -2.356 -6.071 0.728 1.00 0.00 O ATOM 0 H TYR A 74 1.501 -2.502 6.795 1.00 0.00 H new ATOM 0 HA TYR A 74 1.185 -5.146 5.899 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -0.689 -3.629 6.151 1.00 0.00 H new ATOM 0 HB3 TYR A 74 0.024 -2.463 5.054 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -1.379 -5.948 5.183 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -0.472 -2.486 2.779 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -2.379 -7.070 3.193 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -1.474 -3.600 0.801 1.00 0.00 H new ATOM 0 HH TYR A 74 -2.280 -5.469 -0.041 1.00 0.00 H new ATOM 1268 N ILE A 75 2.848 -3.261 3.779 1.00 0.00 N ATOM 1269 CA ILE A 75 3.799 -3.317 2.654 1.00 0.00 C ATOM 1270 C ILE A 75 4.689 -4.572 2.764 1.00 0.00 C ATOM 1271 O ILE A 75 4.572 -5.483 1.945 1.00 0.00 O ATOM 1272 CB ILE A 75 4.617 -1.999 2.594 1.00 0.00 C ATOM 1273 CG1 ILE A 75 3.754 -0.819 2.087 1.00 0.00 C ATOM 1274 CG2 ILE A 75 5.865 -2.116 1.695 1.00 0.00 C ATOM 1275 CD1 ILE A 75 4.311 0.548 2.524 1.00 0.00 C ATOM 0 H ILE A 75 2.821 -2.347 4.232 1.00 0.00 H new ATOM 0 HA ILE A 75 3.256 -3.404 1.713 1.00 0.00 H new ATOM 0 HB ILE A 75 4.941 -1.809 3.617 1.00 0.00 H new ATOM 0 HG12 ILE A 75 3.699 -0.854 0.999 1.00 0.00 H new ATOM 0 HG13 ILE A 75 2.736 -0.930 2.462 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.400 -1.166 1.689 1.00 0.00 H new ATOM 0 HG22 ILE A 75 6.519 -2.898 2.080 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.559 -2.366 0.679 1.00 0.00 H new ATOM 0 HD11 ILE A 75 3.669 1.342 2.142 1.00 0.00 H new ATOM 0 HD12 ILE A 75 4.341 0.598 3.612 1.00 0.00 H new ATOM 0 HD13 ILE A 75 5.318 0.674 2.127 1.00 0.00 H new ATOM 1287 N LYS A 76 5.525 -4.682 3.808 1.00 0.00 N ATOM 1288 CA LYS A 76 6.428 -5.834 3.992 1.00 0.00 C ATOM 1289 C LYS A 76 5.712 -7.122 4.412 1.00 0.00 C ATOM 1290 O LYS A 76 6.256 -8.206 4.220 1.00 0.00 O ATOM 1291 CB LYS A 76 7.578 -5.473 4.956 1.00 0.00 C ATOM 1292 CG LYS A 76 7.187 -5.539 6.446 1.00 0.00 C ATOM 1293 CD LYS A 76 8.316 -5.113 7.391 1.00 0.00 C ATOM 1294 CE LYS A 76 8.437 -3.586 7.432 1.00 0.00 C ATOM 1295 NZ LYS A 76 9.540 -3.150 8.330 1.00 0.00 N ATOM 0 H LYS A 76 5.596 -3.981 4.545 1.00 0.00 H new ATOM 0 HA LYS A 76 6.851 -6.055 3.012 1.00 0.00 H new ATOM 0 HB2 LYS A 76 8.414 -6.150 4.779 1.00 0.00 H new ATOM 0 HB3 LYS A 76 7.929 -4.467 4.727 1.00 0.00 H new ATOM 0 HG2 LYS A 76 6.321 -4.899 6.615 1.00 0.00 H new ATOM 0 HG3 LYS A 76 6.884 -6.557 6.690 1.00 0.00 H new ATOM 0 HD2 LYS A 76 8.122 -5.495 8.393 1.00 0.00 H new ATOM 0 HD3 LYS A 76 9.259 -5.549 7.060 1.00 0.00 H new ATOM 0 HE2 LYS A 76 8.615 -3.207 6.426 1.00 0.00 H new ATOM 0 HE3 LYS A 76 7.496 -3.155 7.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 9.594 -2.111 8.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 9.357 -3.491 9.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 10.441 -3.542 7.989 1.00 0.00 H new ATOM 1309 N ASN A 77 4.514 -7.038 4.993 1.00 0.00 N ATOM 1310 CA ASN A 77 3.771 -8.219 5.446 1.00 0.00 C ATOM 1311 C ASN A 77 3.038 -8.938 4.297 1.00 0.00 C ATOM 1312 O ASN A 77 2.914 -10.163 4.314 1.00 0.00 O ATOM 1313 CB ASN A 77 2.832 -7.817 6.598 1.00 0.00 C ATOM 1314 CG ASN A 77 2.701 -8.939 7.607 1.00 0.00 C ATOM 1315 OD1 ASN A 77 1.727 -9.676 7.650 1.00 0.00 O ATOM 1316 ND2 ASN A 77 3.708 -9.106 8.438 1.00 0.00 N ATOM 0 H ASN A 77 4.032 -6.155 5.163 1.00 0.00 H new ATOM 0 HA ASN A 77 4.482 -8.955 5.822 1.00 0.00 H new ATOM 0 HB2 ASN A 77 3.216 -6.923 7.090 1.00 0.00 H new ATOM 0 HB3 ASN A 77 1.849 -7.564 6.200 1.00 0.00 H new ATOM 0 HD21 ASN A 77 3.681 -9.857 9.128 1.00 0.00 H new ATOM 0 HD22 ASN A 77 4.515 -8.484 8.392 1.00 0.00 H new ATOM 1323 N SER A 78 2.600 -8.185 3.281 1.00 0.00 N ATOM 1324 CA SER A 78 1.936 -8.696 2.074 1.00 0.00 C ATOM 1325 C SER A 78 2.908 -8.934 0.915 1.00 0.00 C ATOM 1326 O SER A 78 2.879 -9.990 0.280 1.00 0.00 O ATOM 1327 CB SER A 78 0.840 -7.713 1.655 1.00 0.00 C ATOM 1328 OG SER A 78 0.065 -8.252 0.597 1.00 0.00 O ATOM 0 H SER A 78 2.701 -7.170 3.275 1.00 0.00 H new ATOM 0 HA SER A 78 1.505 -9.667 2.317 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.198 -7.491 2.507 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.289 -6.771 1.341 1.00 0.00 H new ATOM 0 HG SER A 78 -0.744 -7.712 0.476 1.00 0.00 H new ATOM 1334 N ASN A 79 3.806 -7.976 0.664 1.00 0.00 N ATOM 1335 CA ASN A 79 4.746 -7.978 -0.458 1.00 0.00 C ATOM 1336 C ASN A 79 6.209 -7.795 0.002 1.00 0.00 C ATOM 1337 O ASN A 79 6.787 -6.713 -0.081 1.00 0.00 O ATOM 1338 CB ASN A 79 4.255 -7.010 -1.559 1.00 0.00 C ATOM 1339 CG ASN A 79 3.969 -5.571 -1.145 1.00 0.00 C ATOM 1340 OD1 ASN A 79 2.828 -5.148 -1.028 1.00 0.00 O ATOM 1341 ND2 ASN A 79 4.981 -4.755 -0.974 1.00 0.00 N ATOM 0 H ASN A 79 3.900 -7.151 1.257 1.00 0.00 H new ATOM 0 HA ASN A 79 4.763 -8.964 -0.923 1.00 0.00 H new ATOM 0 HB2 ASN A 79 5.004 -6.991 -2.351 1.00 0.00 H new ATOM 0 HB3 ASN A 79 3.344 -7.424 -1.992 1.00 0.00 H new ATOM 0 HD21 ASN A 79 4.813 -3.775 -0.745 1.00 0.00 H new ATOM 0 HD22 ASN A 79 5.936 -5.100 -1.070 1.00 0.00 H new ATOM 1348 N ARG A 80 6.822 -8.901 0.450 1.00 0.00 N ATOM 1349 CA ARG A 80 8.263 -9.015 0.779 1.00 0.00 C ATOM 1350 C ARG A 80 9.141 -9.541 -0.369 1.00 0.00 C ATOM 1351 O ARG A 80 10.363 -9.609 -0.229 1.00 0.00 O ATOM 1352 CB ARG A 80 8.468 -9.837 2.070 1.00 0.00 C ATOM 1353 CG ARG A 80 7.816 -11.238 2.085 1.00 0.00 C ATOM 1354 CD ARG A 80 6.450 -11.279 2.795 1.00 0.00 C ATOM 1355 NE ARG A 80 6.583 -11.019 4.240 1.00 0.00 N ATOM 1356 CZ ARG A 80 6.737 -11.897 5.214 1.00 0.00 C ATOM 1357 NH1 ARG A 80 6.874 -11.494 6.444 1.00 0.00 N ATOM 1358 NH2 ARG A 80 6.767 -13.183 4.998 1.00 0.00 N ATOM 0 H ARG A 80 6.317 -9.774 0.601 1.00 0.00 H new ATOM 0 HA ARG A 80 8.606 -7.994 0.948 1.00 0.00 H new ATOM 0 HB2 ARG A 80 9.539 -9.953 2.238 1.00 0.00 H new ATOM 0 HB3 ARG A 80 8.074 -9.264 2.909 1.00 0.00 H new ATOM 0 HG2 ARG A 80 7.692 -11.582 1.058 1.00 0.00 H new ATOM 0 HG3 ARG A 80 8.492 -11.938 2.576 1.00 0.00 H new ATOM 0 HD2 ARG A 80 5.786 -10.538 2.351 1.00 0.00 H new ATOM 0 HD3 ARG A 80 5.988 -12.254 2.641 1.00 0.00 H new ATOM 0 HE ARG A 80 6.552 -10.039 4.522 1.00 0.00 H new ATOM 0 HH11 ARG A 80 6.863 -10.497 6.658 1.00 0.00 H new ATOM 0 HH12 ARG A 80 6.993 -12.175 7.194 1.00 0.00 H new ATOM 0 HH21 ARG A 80 6.670 -13.543 4.049 1.00 0.00 H new ATOM 0 HH22 ARG A 80 6.888 -13.829 5.778 1.00 0.00 H new ATOM 1372 N MET A 81 8.544 -9.919 -1.501 1.00 0.00 N ATOM 1373 CA MET A 81 9.216 -10.583 -2.631 1.00 0.00 C ATOM 1374 C MET A 81 9.948 -9.589 -3.557 1.00 0.00 C ATOM 1375 O MET A 81 9.643 -9.480 -4.748 1.00 0.00 O ATOM 1376 CB MET A 81 8.223 -11.493 -3.382 1.00 0.00 C ATOM 1377 CG MET A 81 7.633 -12.587 -2.480 1.00 0.00 C ATOM 1378 SD MET A 81 6.713 -13.893 -3.348 1.00 0.00 S ATOM 1379 CE MET A 81 5.338 -12.941 -4.054 1.00 0.00 C ATOM 0 H MET A 81 7.549 -9.769 -1.666 1.00 0.00 H new ATOM 0 HA MET A 81 10.004 -11.219 -2.228 1.00 0.00 H new ATOM 0 HB2 MET A 81 7.414 -10.886 -3.788 1.00 0.00 H new ATOM 0 HB3 MET A 81 8.729 -11.958 -4.228 1.00 0.00 H new ATOM 0 HG2 MET A 81 8.445 -13.049 -1.918 1.00 0.00 H new ATOM 0 HG3 MET A 81 6.969 -12.118 -1.754 1.00 0.00 H new ATOM 0 HE1 MET A 81 4.666 -13.613 -4.587 1.00 0.00 H new ATOM 0 HE2 MET A 81 4.792 -12.442 -3.253 1.00 0.00 H new ATOM 0 HE3 MET A 81 5.729 -12.195 -4.746 1.00 0.00 H new ATOM 1389 N GLY A 82 10.911 -8.844 -3.000 1.00 0.00 N ATOM 1390 CA GLY A 82 11.863 -8.022 -3.750 1.00 0.00 C ATOM 1391 C GLY A 82 13.093 -8.852 -4.125 1.00 0.00 C ATOM 1392 O GLY A 82 12.995 -9.837 -4.861 1.00 0.00 O ATOM 0 H GLY A 82 11.051 -8.796 -1.991 1.00 0.00 H new ATOM 0 HA2 GLY A 82 11.389 -7.633 -4.651 1.00 0.00 H new ATOM 0 HA3 GLY A 82 12.164 -7.162 -3.151 1.00 0.00 H new ATOM 1396 N ARG A 83 14.248 -8.487 -3.560 1.00 0.00 N ATOM 1397 CA ARG A 83 15.519 -9.231 -3.650 1.00 0.00 C ATOM 1398 C ARG A 83 15.899 -9.879 -2.318 1.00 0.00 C ATOM 1399 O ARG A 83 16.927 -9.538 -1.730 1.00 0.00 O ATOM 1400 CB ARG A 83 16.623 -8.320 -4.186 1.00 0.00 C ATOM 1401 CG ARG A 83 16.533 -8.131 -5.706 1.00 0.00 C ATOM 1402 CD ARG A 83 17.634 -7.170 -6.169 1.00 0.00 C ATOM 1403 NE ARG A 83 18.139 -7.494 -7.520 1.00 0.00 N ATOM 1404 CZ ARG A 83 17.535 -7.317 -8.682 1.00 0.00 C ATOM 1405 NH1 ARG A 83 18.128 -7.680 -9.783 1.00 0.00 N ATOM 1406 NH2 ARG A 83 16.349 -6.788 -8.783 1.00 0.00 N ATOM 0 H ARG A 83 14.332 -7.635 -3.006 1.00 0.00 H new ATOM 0 HA ARG A 83 15.386 -10.052 -4.355 1.00 0.00 H new ATOM 0 HB2 ARG A 83 16.559 -7.348 -3.697 1.00 0.00 H new ATOM 0 HB3 ARG A 83 17.595 -8.742 -3.931 1.00 0.00 H new ATOM 0 HG2 ARG A 83 16.639 -9.092 -6.209 1.00 0.00 H new ATOM 0 HG3 ARG A 83 15.554 -7.736 -5.976 1.00 0.00 H new ATOM 0 HD2 ARG A 83 17.247 -6.151 -6.164 1.00 0.00 H new ATOM 0 HD3 ARG A 83 18.460 -7.201 -5.459 1.00 0.00 H new ATOM 0 HE ARG A 83 19.071 -7.906 -7.560 1.00 0.00 H new ATOM 0 HH11 ARG A 83 19.057 -8.100 -9.747 1.00 0.00 H new ATOM 0 HH12 ARG A 83 17.664 -7.544 -10.681 1.00 0.00 H new ATOM 0 HH21 ARG A 83 15.850 -6.492 -7.944 1.00 0.00 H new ATOM 0 HH22 ARG A 83 15.920 -6.670 -9.701 1.00 0.00 H new ATOM 1420 N THR A 84 15.054 -10.787 -1.827 1.00 0.00 N ATOM 1421 CA THR A 84 15.364 -11.742 -0.736 1.00 0.00 C ATOM 1422 C THR A 84 15.917 -11.120 0.563 1.00 0.00 C ATOM 1423 O THR A 84 16.614 -11.778 1.337 1.00 0.00 O ATOM 1424 CB THR A 84 16.242 -12.903 -1.258 1.00 0.00 C ATOM 1425 OG1 THR A 84 17.371 -12.455 -1.979 1.00 0.00 O ATOM 1426 CG2 THR A 84 15.451 -13.827 -2.187 1.00 0.00 C ATOM 0 H THR A 84 14.103 -10.890 -2.181 1.00 0.00 H new ATOM 0 HA THR A 84 14.399 -12.141 -0.425 1.00 0.00 H new ATOM 0 HB THR A 84 16.569 -13.435 -0.364 1.00 0.00 H new ATOM 0 HG1 THR A 84 17.892 -13.227 -2.284 1.00 0.00 H new ATOM 0 HG21 THR A 84 16.098 -14.632 -2.536 1.00 0.00 H new ATOM 0 HG22 THR A 84 14.605 -14.250 -1.645 1.00 0.00 H new ATOM 0 HG23 THR A 84 15.086 -13.258 -3.042 1.00 0.00 H new ATOM 1434 N ASN A 85 15.633 -9.831 0.797 1.00 0.00 N ATOM 1435 CA ASN A 85 16.273 -8.978 1.812 1.00 0.00 C ATOM 1436 C ASN A 85 17.828 -9.021 1.813 1.00 0.00 C ATOM 1437 O ASN A 85 18.464 -8.760 2.834 1.00 0.00 O ATOM 1438 CB ASN A 85 15.592 -9.232 3.176 1.00 0.00 C ATOM 1439 CG ASN A 85 15.935 -8.203 4.247 1.00 0.00 C ATOM 1440 OD1 ASN A 85 16.524 -8.505 5.276 1.00 0.00 O ATOM 1441 ND2 ASN A 85 15.546 -6.958 4.064 1.00 0.00 N ATOM 0 H ASN A 85 14.922 -9.332 0.263 1.00 0.00 H new ATOM 0 HA ASN A 85 16.105 -7.934 1.550 1.00 0.00 H new ATOM 0 HB2 ASN A 85 14.511 -9.245 3.033 1.00 0.00 H new ATOM 0 HB3 ASN A 85 15.878 -10.221 3.534 1.00 0.00 H new ATOM 0 HD21 ASN A 85 15.736 -6.254 4.777 1.00 0.00 H new ATOM 0 HD22 ASN A 85 15.054 -6.698 3.209 1.00 0.00 H new ATOM 1448 N ASN A 86 18.457 -9.337 0.671 1.00 0.00 N ATOM 1449 CA ASN A 86 19.915 -9.445 0.500 1.00 0.00 C ATOM 1450 C ASN A 86 20.570 -8.175 -0.094 1.00 0.00 C ATOM 1451 O ASN A 86 21.792 -8.038 -0.095 1.00 0.00 O ATOM 1452 CB ASN A 86 20.249 -10.747 -0.264 1.00 0.00 C ATOM 1453 CG ASN A 86 20.563 -10.554 -1.740 1.00 0.00 C ATOM 1454 OD1 ASN A 86 21.706 -10.618 -2.171 1.00 0.00 O ATOM 1455 ND2 ASN A 86 19.576 -10.299 -2.562 1.00 0.00 N ATOM 0 H ASN A 86 17.946 -9.532 -0.190 1.00 0.00 H new ATOM 0 HA ASN A 86 20.370 -9.512 1.488 1.00 0.00 H new ATOM 0 HB2 ASN A 86 21.103 -11.225 0.216 1.00 0.00 H new ATOM 0 HB3 ASN A 86 19.407 -11.433 -0.172 1.00 0.00 H new ATOM 0 HD21 ASN A 86 19.763 -10.155 -3.554 1.00 0.00 H new ATOM 0 HD22 ASN A 86 18.620 -10.244 -2.210 1.00 0.00 H new ATOM 1462 N PHE A 87 19.761 -7.212 -0.550 1.00 0.00 N ATOM 1463 CA PHE A 87 20.150 -5.971 -1.245 1.00 0.00 C ATOM 1464 C PHE A 87 20.854 -4.905 -0.367 1.00 0.00 C ATOM 1465 O PHE A 87 20.988 -3.747 -0.763 1.00 0.00 O ATOM 1466 CB PHE A 87 18.891 -5.415 -1.934 1.00 0.00 C ATOM 1467 CG PHE A 87 17.754 -5.064 -0.984 1.00 0.00 C ATOM 1468 CD1 PHE A 87 17.780 -3.856 -0.260 1.00 0.00 C ATOM 1469 CD2 PHE A 87 16.674 -5.953 -0.811 1.00 0.00 C ATOM 1470 CE1 PHE A 87 16.743 -3.543 0.636 1.00 0.00 C ATOM 1471 CE2 PHE A 87 15.627 -5.631 0.072 1.00 0.00 C ATOM 1472 CZ PHE A 87 15.663 -4.428 0.799 1.00 0.00 C ATOM 0 H PHE A 87 18.749 -7.280 -0.438 1.00 0.00 H new ATOM 0 HA PHE A 87 20.922 -6.226 -1.971 1.00 0.00 H new ATOM 0 HB2 PHE A 87 19.165 -4.523 -2.498 1.00 0.00 H new ATOM 0 HB3 PHE A 87 18.532 -6.150 -2.654 1.00 0.00 H new ATOM 0 HD1 PHE A 87 18.601 -3.167 -0.394 1.00 0.00 H new ATOM 0 HD2 PHE A 87 16.650 -6.884 -1.358 1.00 0.00 H new ATOM 0 HE1 PHE A 87 16.776 -2.622 1.199 1.00 0.00 H new ATOM 0 HE2 PHE A 87 14.795 -6.309 0.192 1.00 0.00 H new ATOM 0 HZ PHE A 87 14.862 -4.184 1.482 1.00 0.00 H new ATOM 1482 N LYS A 88 21.333 -5.281 0.823 1.00 0.00 N ATOM 1483 CA LYS A 88 21.899 -4.399 1.867 1.00 0.00 C ATOM 1484 C LYS A 88 23.332 -3.923 1.598 1.00 0.00 C ATOM 1485 O LYS A 88 23.924 -3.216 2.415 1.00 0.00 O ATOM 1486 CB LYS A 88 21.786 -5.114 3.224 1.00 0.00 C ATOM 1487 CG LYS A 88 22.519 -6.470 3.279 1.00 0.00 C ATOM 1488 CD LYS A 88 21.596 -7.574 3.818 1.00 0.00 C ATOM 1489 CE LYS A 88 22.235 -8.969 3.777 1.00 0.00 C ATOM 1490 NZ LYS A 88 23.285 -9.141 4.816 1.00 0.00 N ATOM 0 H LYS A 88 21.340 -6.261 1.106 1.00 0.00 H new ATOM 0 HA LYS A 88 21.313 -3.480 1.866 1.00 0.00 H new ATOM 0 HB2 LYS A 88 22.187 -4.463 4.001 1.00 0.00 H new ATOM 0 HB3 LYS A 88 20.732 -5.272 3.454 1.00 0.00 H new ATOM 0 HG2 LYS A 88 22.869 -6.739 2.282 1.00 0.00 H new ATOM 0 HG3 LYS A 88 23.400 -6.385 3.915 1.00 0.00 H new ATOM 0 HD2 LYS A 88 21.320 -7.338 4.846 1.00 0.00 H new ATOM 0 HD3 LYS A 88 20.675 -7.586 3.235 1.00 0.00 H new ATOM 0 HE2 LYS A 88 21.462 -9.724 3.917 1.00 0.00 H new ATOM 0 HE3 LYS A 88 22.671 -9.138 2.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 23.687 -10.098 4.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 24.038 -8.438 4.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 22.866 -9.007 5.758 1.00 0.00 H new ATOM 1504 N THR A 89 23.871 -4.326 0.451 1.00 0.00 N ATOM 1505 CA THR A 89 25.267 -4.173 0.039 1.00 0.00 C ATOM 1506 C THR A 89 25.356 -3.990 -1.480 1.00 0.00 C ATOM 1507 O THR A 89 25.994 -3.053 -1.962 1.00 0.00 O ATOM 1508 CB THR A 89 26.029 -5.436 0.480 1.00 0.00 C ATOM 1509 OG1 THR A 89 26.077 -5.522 1.890 1.00 0.00 O ATOM 1510 CG2 THR A 89 27.458 -5.475 -0.024 1.00 0.00 C ATOM 0 H THR A 89 23.312 -4.797 -0.261 1.00 0.00 H new ATOM 0 HA THR A 89 25.706 -3.290 0.503 1.00 0.00 H new ATOM 0 HB THR A 89 25.480 -6.273 0.048 1.00 0.00 H new ATOM 0 HG1 THR A 89 26.563 -6.331 2.152 1.00 0.00 H new ATOM 0 HG21 THR A 89 27.941 -6.389 0.321 1.00 0.00 H new ATOM 0 HG22 THR A 89 27.460 -5.452 -1.114 1.00 0.00 H new ATOM 0 HG23 THR A 89 28.002 -4.611 0.358 1.00 0.00 H new ATOM 1518 N ILE A 90 24.680 -4.857 -2.241 1.00 0.00 N ATOM 1519 CA ILE A 90 24.661 -4.841 -3.714 1.00 0.00 C ATOM 1520 C ILE A 90 23.841 -3.631 -4.206 1.00 0.00 C ATOM 1521 O ILE A 90 22.995 -3.118 -3.473 1.00 0.00 O ATOM 1522 CB ILE A 90 24.145 -6.199 -4.277 1.00 0.00 C ATOM 1523 CG1 ILE A 90 24.750 -7.412 -3.520 1.00 0.00 C ATOM 1524 CG2 ILE A 90 24.468 -6.325 -5.780 1.00 0.00 C ATOM 1525 CD1 ILE A 90 24.252 -8.784 -3.994 1.00 0.00 C ATOM 0 H ILE A 90 24.116 -5.609 -1.844 1.00 0.00 H new ATOM 0 HA ILE A 90 25.675 -4.724 -4.095 1.00 0.00 H new ATOM 0 HB ILE A 90 23.065 -6.209 -4.131 1.00 0.00 H new ATOM 0 HG12 ILE A 90 25.835 -7.381 -3.622 1.00 0.00 H new ATOM 0 HG13 ILE A 90 24.526 -7.307 -2.458 1.00 0.00 H new ATOM 0 HG21 ILE A 90 24.099 -7.281 -6.153 1.00 0.00 H new ATOM 0 HG22 ILE A 90 23.987 -5.513 -6.325 1.00 0.00 H new ATOM 0 HG23 ILE A 90 25.547 -6.271 -5.926 1.00 0.00 H new ATOM 0 HD11 ILE A 90 24.730 -9.568 -3.406 1.00 0.00 H new ATOM 0 HD12 ILE A 90 23.171 -8.843 -3.866 1.00 0.00 H new ATOM 0 HD13 ILE A 90 24.500 -8.917 -5.047 1.00 0.00 H new ATOM 1537 N LYS A 91 24.093 -3.165 -5.437 1.00 0.00 N ATOM 1538 CA LYS A 91 23.447 -2.006 -6.103 1.00 0.00 C ATOM 1539 C LYS A 91 23.766 -0.617 -5.510 1.00 0.00 C ATOM 1540 O LYS A 91 23.346 0.381 -6.095 1.00 0.00 O ATOM 1541 CB LYS A 91 21.910 -2.210 -6.221 1.00 0.00 C ATOM 1542 CG LYS A 91 21.397 -3.525 -6.841 1.00 0.00 C ATOM 1543 CD LYS A 91 21.218 -3.500 -8.369 1.00 0.00 C ATOM 1544 CE LYS A 91 22.522 -3.266 -9.142 1.00 0.00 C ATOM 1545 NZ LYS A 91 22.302 -3.326 -10.612 1.00 0.00 N ATOM 0 H LYS A 91 24.791 -3.606 -6.036 1.00 0.00 H new ATOM 0 HA LYS A 91 23.901 -1.990 -7.094 1.00 0.00 H new ATOM 0 HB2 LYS A 91 21.485 -2.125 -5.221 1.00 0.00 H new ATOM 0 HB3 LYS A 91 21.508 -1.385 -6.810 1.00 0.00 H new ATOM 0 HG2 LYS A 91 22.092 -4.325 -6.585 1.00 0.00 H new ATOM 0 HG3 LYS A 91 20.440 -3.776 -6.383 1.00 0.00 H new ATOM 0 HD2 LYS A 91 20.781 -4.446 -8.690 1.00 0.00 H new ATOM 0 HD3 LYS A 91 20.507 -2.716 -8.629 1.00 0.00 H new ATOM 0 HE2 LYS A 91 22.936 -2.294 -8.874 1.00 0.00 H new ATOM 0 HE3 LYS A 91 23.258 -4.016 -8.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 23.203 -3.164 -11.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 21.930 -4.263 -10.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 21.618 -2.594 -10.891 1.00 0.00 H new ATOM 1559 N MET A 92 24.504 -0.521 -4.396 1.00 0.00 N ATOM 1560 CA MET A 92 24.737 0.755 -3.686 1.00 0.00 C ATOM 1561 C MET A 92 26.125 1.374 -3.921 1.00 0.00 C ATOM 1562 O MET A 92 26.217 2.585 -4.135 1.00 0.00 O ATOM 1563 CB MET A 92 24.471 0.590 -2.182 1.00 0.00 C ATOM 1564 CG MET A 92 23.038 0.123 -1.895 1.00 0.00 C ATOM 1565 SD MET A 92 22.447 0.449 -0.211 1.00 0.00 S ATOM 1566 CE MET A 92 23.655 -0.526 0.720 1.00 0.00 C ATOM 0 H MET A 92 24.958 -1.322 -3.958 1.00 0.00 H new ATOM 0 HA MET A 92 24.026 1.461 -4.116 1.00 0.00 H new ATOM 0 HB2 MET A 92 25.176 -0.130 -1.767 1.00 0.00 H new ATOM 0 HB3 MET A 92 24.650 1.539 -1.677 1.00 0.00 H new ATOM 0 HG2 MET A 92 22.365 0.610 -2.601 1.00 0.00 H new ATOM 0 HG3 MET A 92 22.977 -0.949 -2.084 1.00 0.00 H new ATOM 0 HE1 MET A 92 23.269 -0.725 1.720 1.00 0.00 H new ATOM 0 HE2 MET A 92 23.835 -1.470 0.206 1.00 0.00 H new ATOM 0 HE3 MET A 92 24.590 0.029 0.796 1.00 0.00 H new ATOM 1576 N PHE A 93 27.198 0.574 -3.901 1.00 0.00 N ATOM 1577 CA PHE A 93 28.582 1.056 -4.096 1.00 0.00 C ATOM 1578 C PHE A 93 29.076 0.963 -5.554 1.00 0.00 C ATOM 1579 O PHE A 93 30.148 1.475 -5.883 1.00 0.00 O ATOM 1580 CB PHE A 93 29.529 0.334 -3.122 1.00 0.00 C ATOM 1581 CG PHE A 93 29.843 -1.113 -3.469 1.00 0.00 C ATOM 1582 CD1 PHE A 93 30.951 -1.424 -4.283 1.00 0.00 C ATOM 1583 CD2 PHE A 93 29.038 -2.153 -2.967 1.00 0.00 C ATOM 1584 CE1 PHE A 93 31.243 -2.762 -4.602 1.00 0.00 C ATOM 1585 CE2 PHE A 93 29.326 -3.491 -3.291 1.00 0.00 C ATOM 1586 CZ PHE A 93 30.428 -3.796 -4.109 1.00 0.00 C ATOM 0 H PHE A 93 27.136 -0.433 -3.749 1.00 0.00 H new ATOM 0 HA PHE A 93 28.582 2.123 -3.871 1.00 0.00 H new ATOM 0 HB2 PHE A 93 30.466 0.890 -3.074 1.00 0.00 H new ATOM 0 HB3 PHE A 93 29.089 0.364 -2.125 1.00 0.00 H new ATOM 0 HD1 PHE A 93 31.578 -0.631 -4.663 1.00 0.00 H new ATOM 0 HD2 PHE A 93 28.196 -1.923 -2.331 1.00 0.00 H new ATOM 0 HE1 PHE A 93 32.093 -2.995 -5.226 1.00 0.00 H new ATOM 0 HE2 PHE A 93 28.700 -4.285 -2.911 1.00 0.00 H new ATOM 0 HZ PHE A 93 30.648 -4.823 -4.358 1.00 0.00 H new ATOM 1596 N GLU A 94 28.309 0.306 -6.428 1.00 0.00 N ATOM 1597 CA GLU A 94 28.655 0.042 -7.832 1.00 0.00 C ATOM 1598 C GLU A 94 28.025 1.071 -8.791 1.00 0.00 C ATOM 1599 O GLU A 94 26.934 1.591 -8.542 1.00 0.00 O ATOM 1600 CB GLU A 94 28.226 -1.384 -8.217 1.00 0.00 C ATOM 1601 CG GLU A 94 28.907 -2.468 -7.368 1.00 0.00 C ATOM 1602 CD GLU A 94 28.443 -3.872 -7.799 1.00 0.00 C ATOM 1603 OE1 GLU A 94 29.192 -4.566 -8.531 1.00 0.00 O ATOM 1604 OE2 GLU A 94 27.322 -4.286 -7.412 1.00 0.00 O ATOM 0 H GLU A 94 27.397 -0.071 -6.171 1.00 0.00 H new ATOM 0 HA GLU A 94 29.737 0.136 -7.929 1.00 0.00 H new ATOM 0 HB2 GLU A 94 27.145 -1.473 -8.110 1.00 0.00 H new ATOM 0 HB3 GLU A 94 28.458 -1.555 -9.268 1.00 0.00 H new ATOM 0 HG2 GLU A 94 29.989 -2.390 -7.471 1.00 0.00 H new ATOM 0 HG3 GLU A 94 28.675 -2.311 -6.315 1.00 0.00 H new ATOM 1611 N ASP A 95 28.692 1.330 -9.920 1.00 0.00 N ATOM 1612 CA ASP A 95 28.233 2.213 -11.003 1.00 0.00 C ATOM 1613 C ASP A 95 28.530 1.600 -12.384 1.00 0.00 C ATOM 1614 O ASP A 95 29.493 0.844 -12.550 1.00 0.00 O ATOM 1615 CB ASP A 95 28.909 3.591 -10.893 1.00 0.00 C ATOM 1616 CG ASP A 95 28.382 4.428 -9.717 1.00 0.00 C ATOM 1617 OD1 ASP A 95 27.251 4.965 -9.817 1.00 0.00 O ATOM 1618 OD2 ASP A 95 29.114 4.602 -8.712 1.00 0.00 O ATOM 0 H ASP A 95 29.603 0.915 -10.115 1.00 0.00 H new ATOM 0 HA ASP A 95 27.154 2.331 -10.901 1.00 0.00 H new ATOM 0 HB2 ASP A 95 29.984 3.454 -10.780 1.00 0.00 H new ATOM 0 HB3 ASP A 95 28.753 4.141 -11.821 1.00 0.00 H new ATOM 1623 N ASP A 96 27.725 1.953 -13.389 1.00 0.00 N ATOM 1624 CA ASP A 96 27.910 1.564 -14.795 1.00 0.00 C ATOM 1625 C ASP A 96 27.513 2.693 -15.766 1.00 0.00 C ATOM 1626 O ASP A 96 26.620 3.495 -15.476 1.00 0.00 O ATOM 1627 CB ASP A 96 27.154 0.258 -15.104 1.00 0.00 C ATOM 1628 CG ASP A 96 25.624 0.429 -15.160 1.00 0.00 C ATOM 1629 OD1 ASP A 96 25.077 0.566 -16.281 1.00 0.00 O ATOM 1630 OD2 ASP A 96 24.961 0.387 -14.096 1.00 0.00 O ATOM 0 H ASP A 96 26.900 2.535 -13.246 1.00 0.00 H new ATOM 0 HA ASP A 96 28.974 1.382 -14.948 1.00 0.00 H new ATOM 0 HB2 ASP A 96 27.502 -0.136 -16.059 1.00 0.00 H new ATOM 0 HB3 ASP A 96 27.401 -0.483 -14.344 1.00 0.00 H new ATOM 1635 N VAL A 97 28.189 2.751 -16.921 1.00 0.00 N ATOM 1636 CA VAL A 97 27.965 3.756 -17.986 1.00 0.00 C ATOM 1637 C VAL A 97 27.937 3.098 -19.374 1.00 0.00 C ATOM 1638 O VAL A 97 27.010 3.339 -20.150 1.00 0.00 O ATOM 1639 CB VAL A 97 29.035 4.873 -17.936 1.00 0.00 C ATOM 1640 CG1 VAL A 97 28.755 5.976 -18.965 1.00 0.00 C ATOM 1641 CG2 VAL A 97 29.115 5.550 -16.559 1.00 0.00 C ATOM 0 H VAL A 97 28.927 2.086 -17.153 1.00 0.00 H new ATOM 0 HA VAL A 97 26.991 4.211 -17.806 1.00 0.00 H new ATOM 0 HB VAL A 97 29.977 4.371 -18.157 1.00 0.00 H new ATOM 0 HG11 VAL A 97 29.529 6.741 -18.898 1.00 0.00 H new ATOM 0 HG12 VAL A 97 28.755 5.547 -19.967 1.00 0.00 H new ATOM 0 HG13 VAL A 97 27.783 6.425 -18.762 1.00 0.00 H new ATOM 0 HG21 VAL A 97 29.881 6.325 -16.579 1.00 0.00 H new ATOM 0 HG22 VAL A 97 28.151 5.998 -16.317 1.00 0.00 H new ATOM 0 HG23 VAL A 97 29.370 4.808 -15.803 1.00 0.00 H new ATOM 1651 N SER A 98 28.913 2.229 -19.662 1.00 0.00 N ATOM 1652 CA SER A 98 29.101 1.552 -20.963 1.00 0.00 C ATOM 1653 C SER A 98 29.030 0.016 -20.863 1.00 0.00 C ATOM 1654 O SER A 98 29.626 -0.699 -21.671 1.00 0.00 O ATOM 1655 CB SER A 98 30.408 2.025 -21.625 1.00 0.00 C ATOM 1656 OG SER A 98 30.426 3.441 -21.753 1.00 0.00 O ATOM 0 H SER A 98 29.621 1.965 -18.977 1.00 0.00 H new ATOM 0 HA SER A 98 28.265 1.839 -21.600 1.00 0.00 H new ATOM 0 HB2 SER A 98 31.261 1.698 -21.030 1.00 0.00 H new ATOM 0 HB3 SER A 98 30.510 1.565 -22.608 1.00 0.00 H new ATOM 0 HG SER A 98 31.265 3.721 -22.174 1.00 0.00 H new ATOM 1662 N SER A 99 28.309 -0.504 -19.858 1.00 0.00 N ATOM 1663 CA SER A 99 28.131 -1.943 -19.576 1.00 0.00 C ATOM 1664 C SER A 99 29.452 -2.723 -19.387 1.00 0.00 C ATOM 1665 O SER A 99 29.607 -3.864 -19.836 1.00 0.00 O ATOM 1666 CB SER A 99 27.177 -2.569 -20.607 1.00 0.00 C ATOM 1667 OG SER A 99 26.525 -3.712 -20.072 1.00 0.00 O ATOM 0 H SER A 99 27.813 0.087 -19.191 1.00 0.00 H new ATOM 0 HA SER A 99 27.661 -2.026 -18.596 1.00 0.00 H new ATOM 0 HB2 SER A 99 26.434 -1.833 -20.914 1.00 0.00 H new ATOM 0 HB3 SER A 99 27.735 -2.850 -21.500 1.00 0.00 H new ATOM 0 HG SER A 99 25.923 -4.091 -20.746 1.00 0.00 H new ATOM 1673 N ALA A 100 30.438 -2.095 -18.735 1.00 0.00 N ATOM 1674 CA ALA A 100 31.744 -2.695 -18.449 1.00 0.00 C ATOM 1675 C ALA A 100 31.674 -3.684 -17.265 1.00 0.00 C ATOM 1676 O ALA A 100 31.251 -3.314 -16.164 1.00 0.00 O ATOM 1677 CB ALA A 100 32.763 -1.571 -18.207 1.00 0.00 C ATOM 0 H ALA A 100 30.348 -1.141 -18.386 1.00 0.00 H new ATOM 0 HA ALA A 100 32.066 -3.285 -19.307 1.00 0.00 H new ATOM 0 HB1 ALA A 100 33.740 -2.005 -17.993 1.00 0.00 H new ATOM 0 HB2 ALA A 100 32.831 -0.944 -19.096 1.00 0.00 H new ATOM 0 HB3 ALA A 100 32.442 -0.965 -17.360 1.00 0.00 H new ATOM 1683 N SER A 101 32.132 -4.923 -17.484 1.00 0.00 N ATOM 1684 CA SER A 101 32.160 -6.012 -16.491 1.00 0.00 C ATOM 1685 C SER A 101 33.396 -6.887 -16.713 1.00 0.00 C ATOM 1686 O SER A 101 33.547 -7.479 -17.783 1.00 0.00 O ATOM 1687 CB SER A 101 30.904 -6.892 -16.602 1.00 0.00 C ATOM 1688 OG SER A 101 29.728 -6.174 -16.252 1.00 0.00 O ATOM 0 H SER A 101 32.507 -5.208 -18.389 1.00 0.00 H new ATOM 0 HA SER A 101 32.192 -5.561 -15.499 1.00 0.00 H new ATOM 0 HB2 SER A 101 30.812 -7.268 -17.621 1.00 0.00 H new ATOM 0 HB3 SER A 101 31.008 -7.760 -15.951 1.00 0.00 H new ATOM 0 HG SER A 101 28.949 -6.762 -16.335 1.00 0.00 H new ATOM 1694 N ALA A 102 34.289 -6.962 -15.716 1.00 0.00 N ATOM 1695 CA ALA A 102 35.562 -7.701 -15.756 1.00 0.00 C ATOM 1696 C ALA A 102 36.494 -7.346 -16.944 1.00 0.00 C ATOM 1697 O ALA A 102 37.335 -8.150 -17.355 1.00 0.00 O ATOM 1698 CB ALA A 102 35.274 -9.201 -15.610 1.00 0.00 C ATOM 0 H ALA A 102 34.140 -6.491 -14.824 1.00 0.00 H new ATOM 0 HA ALA A 102 36.159 -7.374 -14.905 1.00 0.00 H new ATOM 0 HB1 ALA A 102 36.212 -9.756 -15.639 1.00 0.00 H new ATOM 0 HB2 ALA A 102 34.773 -9.384 -14.660 1.00 0.00 H new ATOM 0 HB3 ALA A 102 34.633 -9.530 -16.428 1.00 0.00 H new ATOM 1704 N GLN A 103 36.344 -6.137 -17.496 1.00 0.00 N ATOM 1705 CA GLN A 103 37.089 -5.621 -18.653 1.00 0.00 C ATOM 1706 C GLN A 103 37.787 -4.285 -18.311 1.00 0.00 C ATOM 1707 O GLN A 103 37.139 -3.233 -18.355 1.00 0.00 O ATOM 1708 CB GLN A 103 36.142 -5.478 -19.863 1.00 0.00 C ATOM 1709 CG GLN A 103 35.722 -6.825 -20.482 1.00 0.00 C ATOM 1710 CD GLN A 103 36.853 -7.595 -21.172 1.00 0.00 C ATOM 1711 OE1 GLN A 103 37.956 -7.111 -21.398 1.00 0.00 O ATOM 1712 NE2 GLN A 103 36.619 -8.834 -21.554 1.00 0.00 N ATOM 0 H GLN A 103 35.671 -5.461 -17.134 1.00 0.00 H new ATOM 0 HA GLN A 103 37.873 -6.331 -18.916 1.00 0.00 H new ATOM 0 HB2 GLN A 103 35.249 -4.937 -19.552 1.00 0.00 H new ATOM 0 HB3 GLN A 103 36.631 -4.874 -20.627 1.00 0.00 H new ATOM 0 HG2 GLN A 103 35.299 -7.453 -19.698 1.00 0.00 H new ATOM 0 HG3 GLN A 103 34.929 -6.644 -21.208 1.00 0.00 H new ATOM 0 HE21 GLN A 103 35.709 -9.259 -21.377 1.00 0.00 H new ATOM 0 HE22 GLN A 103 37.348 -9.368 -22.027 1.00 0.00 H new ATOM 1721 N PRO A 104 39.095 -4.289 -17.974 1.00 0.00 N ATOM 1722 CA PRO A 104 39.863 -3.088 -17.622 1.00 0.00 C ATOM 1723 C PRO A 104 40.309 -2.309 -18.878 1.00 0.00 C ATOM 1724 O PRO A 104 41.498 -2.201 -19.187 1.00 0.00 O ATOM 1725 CB PRO A 104 41.012 -3.610 -16.748 1.00 0.00 C ATOM 1726 CG PRO A 104 41.302 -4.983 -17.349 1.00 0.00 C ATOM 1727 CD PRO A 104 39.916 -5.478 -17.762 1.00 0.00 C ATOM 0 HA PRO A 104 39.280 -2.348 -17.074 1.00 0.00 H new ATOM 0 HB2 PRO A 104 41.883 -2.957 -16.794 1.00 0.00 H new ATOM 0 HB3 PRO A 104 40.722 -3.681 -15.700 1.00 0.00 H new ATOM 0 HG2 PRO A 104 41.977 -4.916 -18.202 1.00 0.00 H new ATOM 0 HG3 PRO A 104 41.769 -5.650 -16.625 1.00 0.00 H new ATOM 0 HD2 PRO A 104 39.973 -6.077 -18.671 1.00 0.00 H new ATOM 0 HD3 PRO A 104 39.485 -6.114 -16.988 1.00 0.00 H new ATOM 1735 N ASN A 105 39.336 -1.783 -19.630 1.00 0.00 N ATOM 1736 CA ASN A 105 39.512 -1.143 -20.943 1.00 0.00 C ATOM 1737 C ASN A 105 39.082 0.347 -20.926 1.00 0.00 C ATOM 1738 O ASN A 105 38.454 0.842 -21.864 1.00 0.00 O ATOM 1739 CB ASN A 105 38.807 -2.021 -22.001 1.00 0.00 C ATOM 1740 CG ASN A 105 39.383 -1.864 -23.403 1.00 0.00 C ATOM 1741 OD1 ASN A 105 40.061 -2.739 -23.923 1.00 0.00 O ATOM 1742 ND2 ASN A 105 39.141 -0.756 -24.063 1.00 0.00 N ATOM 0 H ASN A 105 38.361 -1.791 -19.329 1.00 0.00 H new ATOM 0 HA ASN A 105 40.567 -1.090 -21.213 1.00 0.00 H new ATOM 0 HB2 ASN A 105 38.881 -3.066 -21.702 1.00 0.00 H new ATOM 0 HB3 ASN A 105 37.747 -1.769 -22.022 1.00 0.00 H new ATOM 0 HD21 ASN A 105 39.517 -0.629 -25.003 1.00 0.00 H new ATOM 0 HD22 ASN A 105 38.576 -0.021 -23.637 1.00 0.00 H new ATOM 1749 N LEU A 106 39.385 1.054 -19.831 1.00 0.00 N ATOM 1750 CA LEU A 106 39.057 2.471 -19.601 1.00 0.00 C ATOM 1751 C LEU A 106 40.276 3.254 -19.051 1.00 0.00 C ATOM 1752 O LEU A 106 41.113 2.657 -18.361 1.00 0.00 O ATOM 1753 CB LEU A 106 37.862 2.569 -18.628 1.00 0.00 C ATOM 1754 CG LEU A 106 36.510 2.085 -19.191 1.00 0.00 C ATOM 1755 CD1 LEU A 106 35.457 2.099 -18.081 1.00 0.00 C ATOM 1756 CD2 LEU A 106 36.000 2.972 -20.329 1.00 0.00 C ATOM 0 H LEU A 106 39.887 0.639 -19.046 1.00 0.00 H new ATOM 0 HA LEU A 106 38.786 2.924 -20.555 1.00 0.00 H new ATOM 0 HB2 LEU A 106 38.094 1.988 -17.735 1.00 0.00 H new ATOM 0 HB3 LEU A 106 37.755 3.607 -18.314 1.00 0.00 H new ATOM 0 HG LEU A 106 36.672 1.079 -19.578 1.00 0.00 H new ATOM 0 HD11 LEU A 106 34.502 1.757 -18.481 1.00 0.00 H new ATOM 0 HD12 LEU A 106 35.771 1.437 -17.274 1.00 0.00 H new ATOM 0 HD13 LEU A 106 35.347 3.113 -17.697 1.00 0.00 H new ATOM 0 HD21 LEU A 106 35.046 2.588 -20.690 1.00 0.00 H new ATOM 0 HD22 LEU A 106 35.867 3.991 -19.965 1.00 0.00 H new ATOM 0 HD23 LEU A 106 36.724 2.970 -21.144 1.00 0.00 H new ATOM 1768 N PRO A 107 40.391 4.570 -19.330 1.00 0.00 N ATOM 1769 CA PRO A 107 41.488 5.421 -18.849 1.00 0.00 C ATOM 1770 C PRO A 107 41.452 5.666 -17.324 1.00 0.00 C ATOM 1771 O PRO A 107 42.544 5.725 -16.713 1.00 0.00 O ATOM 1772 CB PRO A 107 41.372 6.724 -19.650 1.00 0.00 C ATOM 1773 CG PRO A 107 39.881 6.818 -19.966 1.00 0.00 C ATOM 1774 CD PRO A 107 39.482 5.355 -20.160 1.00 0.00 C ATOM 1775 OXT PRO A 107 40.352 5.819 -16.743 1.00 0.00 O ATOM 0 HA PRO A 107 42.450 4.933 -19.005 1.00 0.00 H new ATOM 0 HB2 PRO A 107 41.714 7.582 -19.072 1.00 0.00 H new ATOM 0 HB3 PRO A 107 41.973 6.691 -20.559 1.00 0.00 H new ATOM 0 HG2 PRO A 107 39.324 7.285 -19.153 1.00 0.00 H new ATOM 0 HG3 PRO A 107 39.694 7.410 -20.862 1.00 0.00 H new ATOM 0 HD2 PRO A 107 38.446 5.192 -19.864 1.00 0.00 H new ATOM 0 HD3 PRO A 107 39.563 5.065 -21.208 1.00 0.00 H new TER 1783 PRO A 107