USER MOD reduce.3.24.130724 H: found=0, std=0, add=1138, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1138 hydrogens (42 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 NoAdj-H: A 60 ASNHD21 : A 60 ASN ND2 : A 150 CACA :(H bumps) USER MOD Set 1.1: A 144 MET CE :methyl -170:sc= -6.32! (180deg=-4.75!) USER MOD Set 1.2: A 145 MET CE :methyl 173:sc= -2.9 (180deg=-1.21) USER MOD Set 2.1: A 135 GLN : amide:sc= -3.62 K(o=-4.2,f=-7.5!) USER MOD Set 2.2: A 137 ASN : amide:sc= -0.611 K(o=-4.2,f=-5.5) USER MOD Set 3.1: A 71 MET CE :methyl -141:sc= -8.61! (180deg=-7.9!) USER MOD Set 3.2: A 72 MET CE :methyl -158:sc= -2.52! (180deg=0) USER MOD Set 4.1: A 36 MET CE :methyl -125:sc= -0.0539 (180deg=-0.889) USER MOD Set 4.2: A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 3 GLN :FLIP amide:sc= -2.33 X(o=-4.3!,f=-4.1) USER MOD Set 5.2: A 8 GLN : amide:sc= -1.75 X(o=-4.1,f=-4.2) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 81:sc= 0.694 USER MOD Single : A 21 LYS NZ :NH3+ -137:sc= -0.775 (180deg=-1.78) USER MOD Single : A 26 THR OG1 : rot 80:sc= 0.405 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0692 USER MOD Single : A 30 LYS NZ :NH3+ -145:sc= -0.108 (180deg=-0.705) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 95:sc= 0.0558 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 42 ASN : amide:sc= -2.5! C(o=-2.5!,f=-10!) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.0226 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 53 ASN :FLIP amide:sc= -0.0632 F(o=-0.84,f=-0.063) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 119:sc= 1.14 USER MOD Single : A 75 LYS NZ :NH3+ 149:sc= 0.279 (180deg=-1.06) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -1.33 X(o=-1.3,f=-0.99) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=-0.0031) USER MOD Single : A 109 MET CE :methyl -157:sc= 0 (180deg=-1.02) USER MOD Single : A 110 THR OG1 : rot 92:sc= 1.01 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0968 USER MOD Single : A 124 MET CE :methyl -146:sc= -0.284 (180deg=-1.45!) USER MOD Single : A 138 TYR OH : rot 130:sc= -1.53 USER MOD Single : A 143 GLN : amide:sc= -0.227 K(o=-0.23,f=-2.3!) USER MOD Single : A 146 THR OG1 : rot 35:sc= 0.482 USER MOD Single : A 148 LYS NZ :NH3+ -155:sc= -0.0768 (180deg=-0.93) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -33.930 -5.944 -41.987 1.00 0.00 N ATOM 2 CA ALA A 1 -34.721 -5.801 -40.730 1.00 0.00 C ATOM 3 C ALA A 1 -36.218 -5.762 -41.049 1.00 0.00 C ATOM 4 O ALA A 1 -36.659 -5.040 -41.922 1.00 0.00 O ATOM 5 CB ALA A 1 -34.267 -4.474 -40.126 1.00 0.00 C ATOM 0 H1 ALA A 1 -32.916 -5.969 -41.758 1.00 0.00 H new ATOM 0 H2 ALA A 1 -34.199 -6.826 -42.468 1.00 0.00 H new ATOM 0 H3 ALA A 1 -34.124 -5.136 -42.613 1.00 0.00 H new ATOM 0 HA ALA A 1 -34.564 -6.635 -40.046 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -34.805 -4.295 -39.195 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -33.196 -4.513 -39.925 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -34.475 -3.665 -40.826 1.00 0.00 H new ATOM 13 N ASP A 2 -37.003 -6.533 -40.347 1.00 0.00 N ATOM 14 CA ASP A 2 -38.471 -6.540 -40.610 1.00 0.00 C ATOM 15 C ASP A 2 -39.125 -5.303 -39.987 1.00 0.00 C ATOM 16 O ASP A 2 -38.910 -4.991 -38.834 1.00 0.00 O ATOM 17 CB ASP A 2 -38.987 -7.810 -39.937 1.00 0.00 C ATOM 18 CG ASP A 2 -40.499 -7.915 -40.138 1.00 0.00 C ATOM 19 OD1 ASP A 2 -40.923 -7.960 -41.281 1.00 0.00 O ATOM 20 OD2 ASP A 2 -41.208 -7.948 -39.144 1.00 0.00 O ATOM 0 H ASP A 2 -36.692 -7.158 -39.603 1.00 0.00 H new ATOM 0 HA ASP A 2 -38.699 -6.520 -41.676 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -38.492 -8.685 -40.359 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -38.751 -7.792 -38.873 1.00 0.00 H new ATOM 25 N GLN A 3 -39.921 -4.598 -40.742 1.00 0.00 N ATOM 26 CA GLN A 3 -40.586 -3.383 -40.186 1.00 0.00 C ATOM 27 C GLN A 3 -41.678 -2.893 -41.146 1.00 0.00 C ATOM 28 O GLN A 3 -41.500 -1.928 -41.863 1.00 0.00 O ATOM 29 CB GLN A 3 -39.469 -2.346 -40.061 1.00 0.00 C ATOM 30 CG GLN A 3 -39.867 -1.286 -39.030 1.00 0.00 C ATOM 31 CD GLN A 3 -40.919 -0.353 -39.632 1.00 0.00 C ATOM 32 OE1 GLN A 3 -40.705 0.185 -40.802 1.00 0.00 O flip ATOM 33 NE2 GLN A 3 -41.945 -0.107 -39.030 1.00 0.00 N flip ATOM 0 H GLN A 3 -40.140 -4.808 -41.716 1.00 0.00 H new ATOM 0 HA GLN A 3 -41.071 -3.575 -39.229 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -38.541 -2.831 -39.759 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -39.284 -1.877 -41.027 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -40.262 -1.766 -38.134 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -38.991 -0.714 -38.725 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -42.113 -0.527 -38.116 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -42.638 0.519 -39.439 1.00 0.00 H new ATOM 42 N LEU A 4 -42.804 -3.553 -41.164 1.00 0.00 N ATOM 43 CA LEU A 4 -43.906 -3.125 -42.078 1.00 0.00 C ATOM 44 C LEU A 4 -45.014 -2.428 -41.281 1.00 0.00 C ATOM 45 O LEU A 4 -44.957 -2.334 -40.071 1.00 0.00 O ATOM 46 CB LEU A 4 -44.432 -4.420 -42.697 1.00 0.00 C ATOM 47 CG LEU A 4 -43.403 -4.972 -43.685 1.00 0.00 C ATOM 48 CD1 LEU A 4 -43.469 -6.500 -43.692 1.00 0.00 C ATOM 49 CD2 LEU A 4 -43.711 -4.442 -45.089 1.00 0.00 C ATOM 0 H LEU A 4 -43.010 -4.369 -40.587 1.00 0.00 H new ATOM 0 HA LEU A 4 -43.563 -2.419 -42.834 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -44.631 -5.154 -41.916 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -45.377 -4.233 -43.207 1.00 0.00 H new ATOM 0 HG LEU A 4 -42.404 -4.654 -43.385 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -42.736 -6.893 -44.396 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -43.252 -6.878 -42.693 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -44.467 -6.820 -43.992 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -42.979 -4.834 -45.795 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -44.710 -4.761 -45.387 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -43.664 -3.353 -45.085 1.00 0.00 H new ATOM 61 N THR A 5 -46.026 -1.948 -41.950 1.00 0.00 N ATOM 62 CA THR A 5 -47.139 -1.265 -41.231 1.00 0.00 C ATOM 63 C THR A 5 -48.393 -2.137 -41.271 1.00 0.00 C ATOM 64 O THR A 5 -49.205 -2.116 -40.367 1.00 0.00 O ATOM 65 CB THR A 5 -47.362 0.050 -41.985 1.00 0.00 C ATOM 66 OG1 THR A 5 -48.310 0.843 -41.280 1.00 0.00 O ATOM 67 CG2 THR A 5 -47.887 -0.242 -43.391 1.00 0.00 C ATOM 0 H THR A 5 -46.131 -1.999 -42.963 1.00 0.00 H new ATOM 0 HA THR A 5 -46.908 -1.086 -40.181 1.00 0.00 H new ATOM 0 HB THR A 5 -46.417 0.588 -42.059 1.00 0.00 H new ATOM 0 HG1 THR A 5 -48.453 1.685 -41.760 1.00 0.00 H new ATOM 0 HG21 THR A 5 -48.044 0.696 -43.923 1.00 0.00 H new ATOM 0 HG22 THR A 5 -47.161 -0.849 -43.932 1.00 0.00 H new ATOM 0 HG23 THR A 5 -48.831 -0.782 -43.322 1.00 0.00 H new ATOM 75 N GLU A 6 -48.554 -2.913 -42.306 1.00 0.00 N ATOM 76 CA GLU A 6 -49.749 -3.794 -42.392 1.00 0.00 C ATOM 77 C GLU A 6 -49.546 -5.027 -41.509 1.00 0.00 C ATOM 78 O GLU A 6 -50.486 -5.606 -41.005 1.00 0.00 O ATOM 79 CB GLU A 6 -49.849 -4.197 -43.860 1.00 0.00 C ATOM 80 CG GLU A 6 -51.078 -5.084 -44.049 1.00 0.00 C ATOM 81 CD GLU A 6 -51.114 -5.613 -45.484 1.00 0.00 C ATOM 82 OE1 GLU A 6 -50.135 -6.210 -45.899 1.00 0.00 O ATOM 83 OE2 GLU A 6 -52.122 -5.414 -46.143 1.00 0.00 O ATOM 0 H GLU A 6 -47.910 -2.975 -43.095 1.00 0.00 H new ATOM 0 HA GLU A 6 -50.657 -3.296 -42.051 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -49.924 -3.310 -44.490 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -48.949 -4.730 -44.166 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -51.050 -5.916 -43.345 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -51.984 -4.517 -43.837 1.00 0.00 H new ATOM 90 N GLU A 7 -48.318 -5.426 -41.313 1.00 0.00 N ATOM 91 CA GLU A 7 -48.048 -6.615 -40.457 1.00 0.00 C ATOM 92 C GLU A 7 -48.187 -6.233 -38.986 1.00 0.00 C ATOM 93 O GLU A 7 -48.583 -7.030 -38.160 1.00 0.00 O ATOM 94 CB GLU A 7 -46.607 -7.010 -40.764 1.00 0.00 C ATOM 95 CG GLU A 7 -46.252 -8.284 -39.996 1.00 0.00 C ATOM 96 CD GLU A 7 -44.735 -8.376 -39.833 1.00 0.00 C ATOM 97 OE1 GLU A 7 -44.162 -7.454 -39.276 1.00 0.00 O ATOM 98 OE2 GLU A 7 -44.172 -9.369 -40.266 1.00 0.00 O ATOM 0 H GLU A 7 -47.491 -4.979 -41.709 1.00 0.00 H new ATOM 0 HA GLU A 7 -48.743 -7.432 -40.651 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -46.483 -7.172 -41.835 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -45.930 -6.203 -40.483 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -46.734 -8.278 -39.018 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -46.625 -9.158 -40.529 1.00 0.00 H new ATOM 105 N GLN A 8 -47.865 -5.016 -38.655 1.00 0.00 N ATOM 106 CA GLN A 8 -47.977 -4.574 -37.237 1.00 0.00 C ATOM 107 C GLN A 8 -49.444 -4.578 -36.801 1.00 0.00 C ATOM 108 O GLN A 8 -49.797 -5.127 -35.774 1.00 0.00 O ATOM 109 CB GLN A 8 -47.411 -3.156 -37.223 1.00 0.00 C ATOM 110 CG GLN A 8 -45.895 -3.211 -37.428 1.00 0.00 C ATOM 111 CD GLN A 8 -45.289 -1.797 -37.343 1.00 0.00 C ATOM 112 OE1 GLN A 8 -44.083 -1.647 -37.357 1.00 0.00 O ATOM 113 NE2 GLN A 8 -46.072 -0.745 -37.258 1.00 0.00 N ATOM 0 H GLN A 8 -47.528 -4.306 -39.305 1.00 0.00 H new ATOM 0 HA GLN A 8 -47.442 -5.231 -36.551 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -47.874 -2.560 -38.010 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -47.643 -2.669 -36.276 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -45.443 -3.853 -36.672 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -45.669 -3.653 -38.399 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -47.085 -0.863 -37.246 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -45.667 0.189 -37.204 1.00 0.00 H new ATOM 122 N ILE A 9 -50.305 -3.979 -37.578 1.00 0.00 N ATOM 123 CA ILE A 9 -51.747 -3.963 -37.206 1.00 0.00 C ATOM 124 C ILE A 9 -52.320 -5.376 -37.315 1.00 0.00 C ATOM 125 O ILE A 9 -53.010 -5.846 -36.434 1.00 0.00 O ATOM 126 CB ILE A 9 -52.416 -3.028 -38.212 1.00 0.00 C ATOM 127 CG1 ILE A 9 -51.735 -1.656 -38.166 1.00 0.00 C ATOM 128 CG2 ILE A 9 -53.898 -2.870 -37.853 1.00 0.00 C ATOM 129 CD1 ILE A 9 -52.294 -0.771 -39.282 1.00 0.00 C ATOM 0 H ILE A 9 -50.073 -3.503 -38.450 1.00 0.00 H new ATOM 0 HA ILE A 9 -51.909 -3.625 -36.182 1.00 0.00 H new ATOM 0 HB ILE A 9 -52.324 -3.447 -39.214 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -51.903 -1.187 -37.197 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -50.657 -1.769 -38.282 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -54.377 -2.203 -38.570 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -54.385 -3.845 -37.882 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -53.987 -2.450 -36.851 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -51.810 0.205 -39.249 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -52.103 -1.239 -40.248 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -53.368 -0.648 -39.145 1.00 0.00 H new ATOM 141 N ALA A 10 -52.027 -6.062 -38.390 1.00 0.00 N ATOM 142 CA ALA A 10 -52.543 -7.451 -38.550 1.00 0.00 C ATOM 143 C ALA A 10 -52.041 -8.318 -37.394 1.00 0.00 C ATOM 144 O ALA A 10 -52.654 -9.300 -37.024 1.00 0.00 O ATOM 145 CB ALA A 10 -51.972 -7.940 -39.882 1.00 0.00 C ATOM 0 H ALA A 10 -51.454 -5.720 -39.161 1.00 0.00 H new ATOM 0 HA ALA A 10 -53.632 -7.498 -38.542 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -52.309 -8.959 -40.070 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -52.316 -7.290 -40.686 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -50.883 -7.920 -39.840 1.00 0.00 H new ATOM 151 N GLU A 11 -50.930 -7.952 -36.812 1.00 0.00 N ATOM 152 CA GLU A 11 -50.390 -8.740 -35.670 1.00 0.00 C ATOM 153 C GLU A 11 -51.304 -8.554 -34.458 1.00 0.00 C ATOM 154 O GLU A 11 -51.738 -9.509 -33.838 1.00 0.00 O ATOM 155 CB GLU A 11 -49.001 -8.151 -35.404 1.00 0.00 C ATOM 156 CG GLU A 11 -48.319 -8.927 -34.276 1.00 0.00 C ATOM 157 CD GLU A 11 -47.925 -10.318 -34.774 1.00 0.00 C ATOM 158 OE1 GLU A 11 -48.818 -11.088 -35.090 1.00 0.00 O ATOM 159 OE2 GLU A 11 -46.736 -10.591 -34.833 1.00 0.00 O ATOM 0 H GLU A 11 -50.374 -7.140 -37.080 1.00 0.00 H new ATOM 0 HA GLU A 11 -50.335 -9.809 -35.876 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -48.396 -8.199 -36.309 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -49.087 -7.099 -35.134 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -47.435 -8.389 -33.934 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -48.991 -9.012 -33.422 1.00 0.00 H new ATOM 166 N PHE A 12 -51.616 -7.328 -34.126 1.00 0.00 N ATOM 167 CA PHE A 12 -52.519 -7.080 -32.968 1.00 0.00 C ATOM 168 C PHE A 12 -53.924 -7.596 -33.293 1.00 0.00 C ATOM 169 O PHE A 12 -54.739 -7.796 -32.419 1.00 0.00 O ATOM 170 CB PHE A 12 -52.533 -5.562 -32.784 1.00 0.00 C ATOM 171 CG PHE A 12 -51.128 -5.076 -32.524 1.00 0.00 C ATOM 172 CD1 PHE A 12 -50.333 -5.708 -31.540 1.00 0.00 C ATOM 173 CD2 PHE A 12 -50.606 -3.988 -33.264 1.00 0.00 C ATOM 174 CE1 PHE A 12 -49.016 -5.256 -31.297 1.00 0.00 C ATOM 175 CE2 PHE A 12 -49.288 -3.535 -33.021 1.00 0.00 C ATOM 176 CZ PHE A 12 -48.493 -4.169 -32.037 1.00 0.00 C ATOM 0 H PHE A 12 -51.285 -6.491 -34.606 1.00 0.00 H new ATOM 0 HA PHE A 12 -52.186 -7.589 -32.064 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -52.937 -5.080 -33.674 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -53.183 -5.291 -31.952 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -50.732 -6.536 -30.974 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -51.214 -3.504 -34.014 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -48.409 -5.740 -30.547 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -48.889 -2.706 -33.586 1.00 0.00 H new ATOM 0 HZ PHE A 12 -47.487 -3.823 -31.851 1.00 0.00 H new ATOM 186 N LYS A 13 -54.210 -7.821 -34.549 1.00 0.00 N ATOM 187 CA LYS A 13 -55.558 -8.332 -34.923 1.00 0.00 C ATOM 188 C LYS A 13 -55.654 -9.825 -34.601 1.00 0.00 C ATOM 189 O LYS A 13 -56.586 -10.274 -33.966 1.00 0.00 O ATOM 190 CB LYS A 13 -55.675 -8.092 -36.429 1.00 0.00 C ATOM 191 CG LYS A 13 -56.005 -6.620 -36.685 1.00 0.00 C ATOM 192 CD LYS A 13 -56.035 -6.355 -38.191 1.00 0.00 C ATOM 193 CE LYS A 13 -57.489 -6.296 -38.668 1.00 0.00 C ATOM 194 NZ LYS A 13 -57.409 -5.891 -40.097 1.00 0.00 N ATOM 0 H LYS A 13 -53.569 -7.673 -35.329 1.00 0.00 H new ATOM 0 HA LYS A 13 -56.359 -7.835 -34.376 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -54.741 -8.358 -36.924 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -56.453 -8.729 -36.851 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -56.969 -6.371 -36.242 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -55.261 -5.982 -36.208 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -55.528 -5.417 -38.416 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -55.499 -7.142 -38.721 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -57.980 -7.263 -38.559 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -58.067 -5.578 -38.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -58.368 -5.829 -40.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -56.943 -4.964 -40.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -56.859 -6.597 -40.628 1.00 0.00 H new ATOM 208 N GLU A 14 -54.687 -10.598 -35.023 1.00 0.00 N ATOM 209 CA GLU A 14 -54.721 -12.060 -34.726 1.00 0.00 C ATOM 210 C GLU A 14 -54.760 -12.280 -33.215 1.00 0.00 C ATOM 211 O GLU A 14 -55.487 -13.115 -32.716 1.00 0.00 O ATOM 212 CB GLU A 14 -53.430 -12.622 -35.317 1.00 0.00 C ATOM 213 CG GLU A 14 -53.667 -13.018 -36.774 1.00 0.00 C ATOM 214 CD GLU A 14 -52.576 -12.409 -37.652 1.00 0.00 C ATOM 215 OE1 GLU A 14 -51.428 -12.788 -37.486 1.00 0.00 O ATOM 216 OE2 GLU A 14 -52.905 -11.571 -38.476 1.00 0.00 O ATOM 0 H GLU A 14 -53.879 -10.281 -35.558 1.00 0.00 H new ATOM 0 HA GLU A 14 -55.600 -12.548 -35.147 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -52.635 -11.878 -35.256 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -53.101 -13.488 -34.742 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -53.664 -14.104 -36.872 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -54.647 -12.672 -37.101 1.00 0.00 H new ATOM 223 N ALA A 15 -53.988 -11.528 -32.480 1.00 0.00 N ATOM 224 CA ALA A 15 -53.987 -11.689 -30.998 1.00 0.00 C ATOM 225 C ALA A 15 -55.357 -11.300 -30.433 1.00 0.00 C ATOM 226 O ALA A 15 -55.958 -12.031 -29.666 1.00 0.00 O ATOM 227 CB ALA A 15 -52.906 -10.733 -30.497 1.00 0.00 C ATOM 0 H ALA A 15 -53.359 -10.810 -32.840 1.00 0.00 H new ATOM 0 HA ALA A 15 -53.792 -12.716 -30.689 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -52.843 -10.793 -29.410 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -51.946 -11.010 -30.932 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -53.157 -9.714 -30.790 1.00 0.00 H new ATOM 233 N PHE A 16 -55.858 -10.154 -30.810 1.00 0.00 N ATOM 234 CA PHE A 16 -57.189 -9.716 -30.302 1.00 0.00 C ATOM 235 C PHE A 16 -58.236 -10.790 -30.592 1.00 0.00 C ATOM 236 O PHE A 16 -59.206 -10.929 -29.880 1.00 0.00 O ATOM 237 CB PHE A 16 -57.509 -8.436 -31.070 1.00 0.00 C ATOM 238 CG PHE A 16 -58.674 -7.737 -30.412 1.00 0.00 C ATOM 239 CD1 PHE A 16 -58.504 -7.112 -29.155 1.00 0.00 C ATOM 240 CD2 PHE A 16 -59.935 -7.710 -31.051 1.00 0.00 C ATOM 241 CE1 PHE A 16 -59.596 -6.459 -28.535 1.00 0.00 C ATOM 242 CE2 PHE A 16 -61.027 -7.058 -30.434 1.00 0.00 C ATOM 243 CZ PHE A 16 -60.858 -6.432 -29.175 1.00 0.00 C ATOM 0 H PHE A 16 -55.402 -9.502 -31.448 1.00 0.00 H new ATOM 0 HA PHE A 16 -57.187 -9.551 -29.225 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -56.638 -7.780 -31.085 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -57.750 -8.671 -32.107 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -57.540 -7.133 -28.668 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -60.064 -8.188 -32.011 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -59.466 -5.982 -27.575 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -61.990 -7.037 -30.923 1.00 0.00 H new ATOM 0 HZ PHE A 16 -61.692 -5.934 -28.703 1.00 0.00 H new ATOM 253 N SER A 17 -58.042 -11.555 -31.633 1.00 0.00 N ATOM 254 CA SER A 17 -59.026 -12.627 -31.962 1.00 0.00 C ATOM 255 C SER A 17 -58.762 -13.848 -31.084 1.00 0.00 C ATOM 256 O SER A 17 -59.668 -14.564 -30.707 1.00 0.00 O ATOM 257 CB SER A 17 -58.783 -12.960 -33.431 1.00 0.00 C ATOM 258 OG SER A 17 -59.046 -11.811 -34.225 1.00 0.00 O ATOM 0 H SER A 17 -57.247 -11.484 -32.268 1.00 0.00 H new ATOM 0 HA SER A 17 -60.056 -12.316 -31.788 1.00 0.00 H new ATOM 0 HB2 SER A 17 -57.754 -13.288 -33.576 1.00 0.00 H new ATOM 0 HB3 SER A 17 -59.426 -13.784 -33.740 1.00 0.00 H new ATOM 0 HG SER A 17 -58.268 -11.215 -34.205 1.00 0.00 H new ATOM 264 N LEU A 18 -57.524 -14.084 -30.748 1.00 0.00 N ATOM 265 CA LEU A 18 -57.193 -15.249 -29.885 1.00 0.00 C ATOM 266 C LEU A 18 -57.717 -15.005 -28.468 1.00 0.00 C ATOM 267 O LEU A 18 -57.855 -15.918 -27.679 1.00 0.00 O ATOM 268 CB LEU A 18 -55.665 -15.318 -29.890 1.00 0.00 C ATOM 269 CG LEU A 18 -55.213 -16.753 -29.611 1.00 0.00 C ATOM 270 CD1 LEU A 18 -53.818 -16.971 -30.203 1.00 0.00 C ATOM 271 CD2 LEU A 18 -55.164 -16.988 -28.099 1.00 0.00 C ATOM 0 H LEU A 18 -56.726 -13.518 -31.036 1.00 0.00 H new ATOM 0 HA LEU A 18 -57.642 -16.177 -30.239 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -55.279 -14.986 -30.854 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -55.258 -14.645 -29.135 1.00 0.00 H new ATOM 0 HG LEU A 18 -55.917 -17.450 -30.066 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -53.494 -17.993 -30.005 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -53.849 -16.802 -31.279 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -53.116 -16.273 -29.747 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -54.842 -18.010 -27.900 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -54.460 -16.291 -27.645 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -56.155 -16.831 -27.674 1.00 0.00 H new ATOM 283 N PHE A 19 -58.006 -13.771 -28.141 1.00 0.00 N ATOM 284 CA PHE A 19 -58.522 -13.455 -26.775 1.00 0.00 C ATOM 285 C PHE A 19 -60.053 -13.373 -26.800 1.00 0.00 C ATOM 286 O PHE A 19 -60.730 -13.904 -25.942 1.00 0.00 O ATOM 287 CB PHE A 19 -57.926 -12.083 -26.430 1.00 0.00 C ATOM 288 CG PHE A 19 -56.437 -12.063 -26.731 1.00 0.00 C ATOM 289 CD1 PHE A 19 -55.679 -13.261 -26.685 1.00 0.00 C ATOM 290 CD2 PHE A 19 -55.805 -10.841 -27.057 1.00 0.00 C ATOM 291 CE1 PHE A 19 -54.294 -13.232 -26.968 1.00 0.00 C ATOM 292 CE2 PHE A 19 -54.421 -10.813 -27.339 1.00 0.00 C ATOM 293 CZ PHE A 19 -53.665 -12.008 -27.295 1.00 0.00 C ATOM 0 H PHE A 19 -57.907 -12.968 -28.762 1.00 0.00 H new ATOM 0 HA PHE A 19 -58.248 -14.216 -26.045 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -58.430 -11.305 -27.004 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -58.094 -11.861 -25.376 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -56.160 -14.195 -26.434 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -56.381 -9.928 -27.090 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -53.717 -14.144 -26.935 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -53.940 -9.879 -27.588 1.00 0.00 H new ATOM 0 HZ PHE A 19 -52.607 -11.986 -27.511 1.00 0.00 H new ATOM 303 N ASP A 20 -60.598 -12.706 -27.779 1.00 0.00 N ATOM 304 CA ASP A 20 -62.082 -12.575 -27.871 1.00 0.00 C ATOM 305 C ASP A 20 -62.695 -13.858 -28.444 1.00 0.00 C ATOM 306 O ASP A 20 -62.611 -14.119 -29.627 1.00 0.00 O ATOM 307 CB ASP A 20 -62.309 -11.405 -28.826 1.00 0.00 C ATOM 308 CG ASP A 20 -63.691 -10.802 -28.582 1.00 0.00 C ATOM 309 OD1 ASP A 20 -64.304 -11.159 -27.591 1.00 0.00 O ATOM 310 OD2 ASP A 20 -64.111 -9.989 -29.389 1.00 0.00 O ATOM 0 H ASP A 20 -60.078 -12.243 -28.524 1.00 0.00 H new ATOM 0 HA ASP A 20 -62.545 -12.410 -26.898 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -61.540 -10.647 -28.677 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -62.227 -11.745 -29.858 1.00 0.00 H new ATOM 315 N LYS A 21 -63.305 -14.663 -27.616 1.00 0.00 N ATOM 316 CA LYS A 21 -63.915 -15.933 -28.123 1.00 0.00 C ATOM 317 C LYS A 21 -65.445 -15.862 -28.070 1.00 0.00 C ATOM 318 O LYS A 21 -66.081 -16.602 -27.347 1.00 0.00 O ATOM 319 CB LYS A 21 -63.408 -17.017 -27.182 1.00 0.00 C ATOM 320 CG LYS A 21 -61.885 -17.067 -27.239 1.00 0.00 C ATOM 321 CD LYS A 21 -61.321 -16.879 -25.835 1.00 0.00 C ATOM 322 CE LYS A 21 -59.812 -16.656 -25.919 1.00 0.00 C ATOM 323 NZ LYS A 21 -59.293 -17.825 -26.685 1.00 0.00 N ATOM 0 H LYS A 21 -63.409 -14.500 -26.614 1.00 0.00 H new ATOM 0 HA LYS A 21 -63.645 -16.124 -29.162 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -63.738 -16.813 -26.163 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -63.825 -17.983 -27.465 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -61.556 -18.021 -27.650 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -61.509 -16.288 -27.902 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -61.799 -16.028 -25.350 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -61.537 -17.756 -25.224 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -59.579 -15.718 -26.423 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -59.365 -16.604 -24.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -58.424 -18.177 -26.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -60.009 -18.580 -26.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -59.084 -17.535 -27.662 1.00 0.00 H new ATOM 337 N ASP A 22 -66.042 -14.987 -28.827 1.00 0.00 N ATOM 338 CA ASP A 22 -67.532 -14.890 -28.808 1.00 0.00 C ATOM 339 C ASP A 22 -68.026 -13.967 -29.924 1.00 0.00 C ATOM 340 O ASP A 22 -69.059 -14.197 -30.523 1.00 0.00 O ATOM 341 CB ASP A 22 -67.868 -14.299 -27.441 1.00 0.00 C ATOM 342 CG ASP A 22 -67.269 -12.896 -27.336 1.00 0.00 C ATOM 343 OD1 ASP A 22 -66.070 -12.772 -27.517 1.00 0.00 O ATOM 344 OD2 ASP A 22 -68.020 -11.971 -27.076 1.00 0.00 O ATOM 0 H ASP A 22 -65.569 -14.337 -29.455 1.00 0.00 H new ATOM 0 HA ASP A 22 -68.008 -15.858 -28.968 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -68.949 -14.256 -27.306 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -67.473 -14.936 -26.650 1.00 0.00 H new ATOM 349 N GLY A 23 -67.304 -12.917 -30.198 1.00 0.00 N ATOM 350 CA GLY A 23 -67.738 -11.971 -31.262 1.00 0.00 C ATOM 351 C GLY A 23 -68.371 -10.746 -30.608 1.00 0.00 C ATOM 352 O GLY A 23 -69.515 -10.771 -30.198 1.00 0.00 O ATOM 0 H GLY A 23 -66.431 -12.673 -29.730 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -66.885 -11.674 -31.872 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -68.453 -12.455 -31.927 1.00 0.00 H new ATOM 356 N ASP A 24 -67.638 -9.674 -30.501 1.00 0.00 N ATOM 357 CA ASP A 24 -68.201 -8.447 -29.862 1.00 0.00 C ATOM 358 C ASP A 24 -67.191 -7.286 -29.911 1.00 0.00 C ATOM 359 O ASP A 24 -67.566 -6.133 -29.959 1.00 0.00 O ATOM 360 CB ASP A 24 -68.514 -8.844 -28.405 1.00 0.00 C ATOM 361 CG ASP A 24 -67.262 -9.421 -27.716 1.00 0.00 C ATOM 362 OD1 ASP A 24 -66.365 -9.861 -28.413 1.00 0.00 O ATOM 363 OD2 ASP A 24 -67.234 -9.420 -26.497 1.00 0.00 O ATOM 0 H ASP A 24 -66.675 -9.592 -30.827 1.00 0.00 H new ATOM 0 HA ASP A 24 -69.093 -8.098 -30.383 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -68.869 -7.973 -27.854 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -69.317 -9.581 -28.388 1.00 0.00 H new ATOM 368 N GLY A 25 -65.916 -7.577 -29.905 1.00 0.00 N ATOM 369 CA GLY A 25 -64.906 -6.483 -29.956 1.00 0.00 C ATOM 370 C GLY A 25 -64.581 -6.012 -28.538 1.00 0.00 C ATOM 371 O GLY A 25 -64.647 -4.837 -28.235 1.00 0.00 O ATOM 0 H GLY A 25 -65.533 -8.522 -29.867 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -64.000 -6.835 -30.449 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -65.288 -5.651 -30.547 1.00 0.00 H new ATOM 375 N THR A 26 -64.225 -6.916 -27.666 1.00 0.00 N ATOM 376 CA THR A 26 -63.891 -6.512 -26.263 1.00 0.00 C ATOM 377 C THR A 26 -63.269 -7.688 -25.505 1.00 0.00 C ATOM 378 O THR A 26 -63.559 -8.837 -25.773 1.00 0.00 O ATOM 379 CB THR A 26 -65.223 -6.106 -25.625 1.00 0.00 C ATOM 380 OG1 THR A 26 -66.296 -6.733 -26.315 1.00 0.00 O ATOM 381 CG2 THR A 26 -65.381 -4.586 -25.696 1.00 0.00 C ATOM 0 H THR A 26 -64.150 -7.915 -27.860 1.00 0.00 H new ATOM 0 HA THR A 26 -63.167 -5.697 -26.236 1.00 0.00 H new ATOM 0 HB THR A 26 -65.236 -6.422 -24.582 1.00 0.00 H new ATOM 0 HG1 THR A 26 -66.380 -7.662 -26.014 1.00 0.00 H new ATOM 0 HG21 THR A 26 -66.329 -4.297 -25.242 1.00 0.00 H new ATOM 0 HG22 THR A 26 -64.561 -4.109 -25.159 1.00 0.00 H new ATOM 0 HG23 THR A 26 -65.366 -4.267 -26.738 1.00 0.00 H new ATOM 389 N ILE A 27 -62.415 -7.406 -24.557 1.00 0.00 N ATOM 390 CA ILE A 27 -61.770 -8.506 -23.780 1.00 0.00 C ATOM 391 C ILE A 27 -62.143 -8.401 -22.296 1.00 0.00 C ATOM 392 O ILE A 27 -61.696 -7.515 -21.595 1.00 0.00 O ATOM 393 CB ILE A 27 -60.269 -8.295 -23.969 1.00 0.00 C ATOM 394 CG1 ILE A 27 -59.899 -8.549 -25.433 1.00 0.00 C ATOM 395 CG2 ILE A 27 -59.498 -9.265 -23.072 1.00 0.00 C ATOM 396 CD1 ILE A 27 -58.461 -8.091 -25.683 1.00 0.00 C ATOM 0 H ILE A 27 -62.136 -6.463 -24.287 1.00 0.00 H new ATOM 0 HA ILE A 27 -62.091 -9.491 -24.118 1.00 0.00 H new ATOM 0 HB ILE A 27 -60.010 -7.271 -23.700 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -60.000 -9.609 -25.666 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -60.583 -8.012 -26.090 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -58.427 -9.113 -23.208 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -59.761 -9.084 -22.030 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -59.756 -10.290 -23.338 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -58.198 -8.272 -26.725 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -58.375 -7.026 -25.467 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -57.784 -8.648 -25.036 1.00 0.00 H new ATOM 408 N THR A 28 -62.955 -9.303 -21.813 1.00 0.00 N ATOM 409 CA THR A 28 -63.352 -9.257 -20.375 1.00 0.00 C ATOM 410 C THR A 28 -62.415 -10.138 -19.541 1.00 0.00 C ATOM 411 O THR A 28 -61.378 -10.568 -20.006 1.00 0.00 O ATOM 412 CB THR A 28 -64.779 -9.807 -20.339 1.00 0.00 C ATOM 413 OG1 THR A 28 -64.770 -11.172 -20.741 1.00 0.00 O ATOM 414 CG2 THR A 28 -65.664 -8.998 -21.288 1.00 0.00 C ATOM 0 H THR A 28 -63.360 -10.069 -22.351 1.00 0.00 H new ATOM 0 HA THR A 28 -63.294 -8.250 -19.962 1.00 0.00 H new ATOM 0 HB THR A 28 -65.173 -9.730 -19.326 1.00 0.00 H new ATOM 0 HG1 THR A 28 -65.683 -11.526 -20.717 1.00 0.00 H new ATOM 0 HG21 THR A 28 -66.680 -9.391 -21.261 1.00 0.00 H new ATOM 0 HG22 THR A 28 -65.671 -7.953 -20.977 1.00 0.00 H new ATOM 0 HG23 THR A 28 -65.273 -9.072 -22.303 1.00 0.00 H new ATOM 422 N THR A 29 -62.773 -10.413 -18.315 1.00 0.00 N ATOM 423 CA THR A 29 -61.899 -11.269 -17.459 1.00 0.00 C ATOM 424 C THR A 29 -62.191 -12.750 -17.719 1.00 0.00 C ATOM 425 O THR A 29 -61.381 -13.610 -17.437 1.00 0.00 O ATOM 426 CB THR A 29 -62.257 -10.897 -16.019 1.00 0.00 C ATOM 427 OG1 THR A 29 -63.673 -10.805 -15.888 1.00 0.00 O ATOM 428 CG2 THR A 29 -61.613 -9.554 -15.661 1.00 0.00 C ATOM 0 H THR A 29 -63.630 -10.084 -17.870 1.00 0.00 H new ATOM 0 HA THR A 29 -60.841 -11.111 -17.667 1.00 0.00 H new ATOM 0 HB THR A 29 -61.884 -11.665 -15.342 1.00 0.00 H new ATOM 0 HG1 THR A 29 -63.901 -10.568 -14.965 1.00 0.00 H new ATOM 0 HG21 THR A 29 -61.869 -9.290 -14.635 1.00 0.00 H new ATOM 0 HG22 THR A 29 -60.530 -9.633 -15.756 1.00 0.00 H new ATOM 0 HG23 THR A 29 -61.981 -8.782 -16.337 1.00 0.00 H new ATOM 436 N LYS A 30 -63.343 -13.054 -18.257 1.00 0.00 N ATOM 437 CA LYS A 30 -63.681 -14.480 -18.536 1.00 0.00 C ATOM 438 C LYS A 30 -62.864 -14.987 -19.730 1.00 0.00 C ATOM 439 O LYS A 30 -62.089 -15.918 -19.613 1.00 0.00 O ATOM 440 CB LYS A 30 -65.173 -14.477 -18.862 1.00 0.00 C ATOM 441 CG LYS A 30 -65.954 -13.952 -17.656 1.00 0.00 C ATOM 442 CD LYS A 30 -67.412 -13.712 -18.052 1.00 0.00 C ATOM 443 CE LYS A 30 -67.693 -12.205 -18.094 1.00 0.00 C ATOM 444 NZ LYS A 30 -67.596 -11.749 -16.675 1.00 0.00 N ATOM 0 H LYS A 30 -64.062 -12.378 -18.514 1.00 0.00 H new ATOM 0 HA LYS A 30 -63.454 -15.135 -17.695 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -65.365 -13.852 -19.734 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -65.504 -15.485 -19.113 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -65.903 -14.669 -16.837 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -65.507 -13.025 -17.296 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -67.612 -14.157 -19.027 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -68.078 -14.196 -17.338 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -66.970 -11.687 -18.724 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -68.681 -12.000 -18.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -68.289 -10.992 -16.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -67.793 -12.548 -16.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -66.638 -11.389 -16.491 1.00 0.00 H new ATOM 458 N GLU A 31 -63.022 -14.377 -20.874 1.00 0.00 N ATOM 459 CA GLU A 31 -62.243 -14.823 -22.065 1.00 0.00 C ATOM 460 C GLU A 31 -60.747 -14.772 -21.749 1.00 0.00 C ATOM 461 O GLU A 31 -60.021 -15.722 -21.970 1.00 0.00 O ATOM 462 CB GLU A 31 -62.597 -13.828 -23.171 1.00 0.00 C ATOM 463 CG GLU A 31 -64.010 -14.117 -23.682 1.00 0.00 C ATOM 464 CD GLU A 31 -64.407 -13.062 -24.717 1.00 0.00 C ATOM 465 OE1 GLU A 31 -63.580 -12.218 -25.019 1.00 0.00 O ATOM 466 OE2 GLU A 31 -65.530 -13.117 -25.192 1.00 0.00 O ATOM 0 H GLU A 31 -63.654 -13.593 -21.035 1.00 0.00 H new ATOM 0 HA GLU A 31 -62.476 -15.846 -22.359 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -62.538 -12.808 -22.791 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -61.880 -13.906 -23.988 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -64.050 -15.111 -24.127 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -64.716 -14.111 -22.852 1.00 0.00 H new ATOM 473 N LEU A 32 -60.284 -13.675 -21.218 1.00 0.00 N ATOM 474 CA LEU A 32 -58.841 -13.574 -20.875 1.00 0.00 C ATOM 475 C LEU A 32 -58.490 -14.651 -19.847 1.00 0.00 C ATOM 476 O LEU A 32 -57.394 -15.172 -19.824 1.00 0.00 O ATOM 477 CB LEU A 32 -58.665 -12.176 -20.283 1.00 0.00 C ATOM 478 CG LEU A 32 -57.175 -11.864 -20.148 1.00 0.00 C ATOM 479 CD1 LEU A 32 -56.703 -11.087 -21.378 1.00 0.00 C ATOM 480 CD2 LEU A 32 -56.942 -11.016 -18.894 1.00 0.00 C ATOM 0 H LEU A 32 -60.842 -12.847 -21.008 1.00 0.00 H new ATOM 0 HA LEU A 32 -58.190 -13.722 -21.737 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -59.146 -11.436 -20.922 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -59.149 -12.119 -19.308 1.00 0.00 H new ATOM 0 HG LEU A 32 -56.616 -12.796 -20.068 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -55.640 -10.864 -21.282 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -56.869 -11.687 -22.273 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -57.263 -10.155 -21.457 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -55.879 -10.793 -18.798 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -57.502 -10.084 -18.976 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -57.279 -11.566 -18.015 1.00 0.00 H new ATOM 492 N GLY A 33 -59.420 -14.998 -18.998 1.00 0.00 N ATOM 493 CA GLY A 33 -59.141 -16.051 -17.986 1.00 0.00 C ATOM 494 C GLY A 33 -58.728 -17.330 -18.711 1.00 0.00 C ATOM 495 O GLY A 33 -57.800 -18.007 -18.317 1.00 0.00 O ATOM 0 H GLY A 33 -60.358 -14.598 -18.963 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -58.349 -15.726 -17.312 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -60.025 -16.232 -17.375 1.00 0.00 H new ATOM 499 N THR A 34 -59.405 -17.661 -19.780 1.00 0.00 N ATOM 500 CA THR A 34 -59.041 -18.891 -20.542 1.00 0.00 C ATOM 501 C THR A 34 -57.717 -18.662 -21.280 1.00 0.00 C ATOM 502 O THR A 34 -56.994 -19.587 -21.589 1.00 0.00 O ATOM 503 CB THR A 34 -60.187 -19.097 -21.537 1.00 0.00 C ATOM 504 OG1 THR A 34 -61.392 -19.343 -20.823 1.00 0.00 O ATOM 505 CG2 THR A 34 -59.875 -20.290 -22.441 1.00 0.00 C ATOM 0 H THR A 34 -60.192 -17.134 -20.157 1.00 0.00 H new ATOM 0 HA THR A 34 -58.908 -19.761 -19.899 1.00 0.00 H new ATOM 0 HB THR A 34 -60.302 -18.203 -22.149 1.00 0.00 H new ATOM 0 HG1 THR A 34 -62.127 -19.473 -21.457 1.00 0.00 H new ATOM 0 HG21 THR A 34 -60.692 -20.434 -23.148 1.00 0.00 H new ATOM 0 HG22 THR A 34 -58.951 -20.100 -22.988 1.00 0.00 H new ATOM 0 HG23 THR A 34 -59.759 -21.187 -21.833 1.00 0.00 H new ATOM 513 N VAL A 35 -57.399 -17.425 -21.561 1.00 0.00 N ATOM 514 CA VAL A 35 -56.123 -17.119 -22.276 1.00 0.00 C ATOM 515 C VAL A 35 -54.921 -17.363 -21.349 1.00 0.00 C ATOM 516 O VAL A 35 -53.871 -17.791 -21.783 1.00 0.00 O ATOM 517 CB VAL A 35 -56.238 -15.635 -22.647 1.00 0.00 C ATOM 518 CG1 VAL A 35 -54.889 -15.106 -23.140 1.00 0.00 C ATOM 519 CG2 VAL A 35 -57.280 -15.473 -23.753 1.00 0.00 C ATOM 0 H VAL A 35 -57.968 -16.612 -21.326 1.00 0.00 H new ATOM 0 HA VAL A 35 -55.970 -17.749 -23.152 1.00 0.00 H new ATOM 0 HB VAL A 35 -56.539 -15.069 -21.765 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -54.985 -14.052 -23.400 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -54.144 -15.219 -22.353 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -54.576 -15.670 -24.019 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -57.366 -14.420 -24.021 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -56.974 -16.046 -24.628 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -58.245 -15.837 -23.400 1.00 0.00 H new ATOM 529 N MET A 36 -55.070 -17.096 -20.079 1.00 0.00 N ATOM 530 CA MET A 36 -53.935 -17.315 -19.130 1.00 0.00 C ATOM 531 C MET A 36 -53.991 -18.732 -18.546 1.00 0.00 C ATOM 532 O MET A 36 -52.996 -19.269 -18.100 1.00 0.00 O ATOM 533 CB MET A 36 -54.135 -16.276 -18.028 1.00 0.00 C ATOM 534 CG MET A 36 -54.111 -14.876 -18.642 1.00 0.00 C ATOM 535 SD MET A 36 -52.529 -14.615 -19.481 1.00 0.00 S ATOM 536 CE MET A 36 -53.055 -13.245 -20.537 1.00 0.00 C ATOM 0 H MET A 36 -55.926 -16.736 -19.656 1.00 0.00 H new ATOM 0 HA MET A 36 -52.966 -17.213 -19.619 1.00 0.00 H new ATOM 0 HB2 MET A 36 -55.084 -16.446 -17.520 1.00 0.00 H new ATOM 0 HB3 MET A 36 -53.350 -16.370 -17.277 1.00 0.00 H new ATOM 0 HG2 MET A 36 -54.933 -14.763 -19.349 1.00 0.00 H new ATOM 0 HG3 MET A 36 -54.252 -14.124 -17.866 1.00 0.00 H new ATOM 0 HE1 MET A 36 -52.846 -13.488 -21.579 1.00 0.00 H new ATOM 0 HE2 MET A 36 -54.125 -13.078 -20.410 1.00 0.00 H new ATOM 0 HE3 MET A 36 -52.511 -12.342 -20.259 1.00 0.00 H new ATOM 546 N ARG A 37 -55.145 -19.337 -18.543 1.00 0.00 N ATOM 547 CA ARG A 37 -55.262 -20.715 -17.983 1.00 0.00 C ATOM 548 C ARG A 37 -54.790 -21.747 -19.012 1.00 0.00 C ATOM 549 O ARG A 37 -54.263 -22.786 -18.666 1.00 0.00 O ATOM 550 CB ARG A 37 -56.751 -20.897 -17.685 1.00 0.00 C ATOM 551 CG ARG A 37 -56.941 -22.086 -16.738 1.00 0.00 C ATOM 552 CD ARG A 37 -58.313 -22.720 -16.981 1.00 0.00 C ATOM 553 NE ARG A 37 -58.047 -23.880 -17.874 1.00 0.00 N ATOM 554 CZ ARG A 37 -57.435 -24.935 -17.408 1.00 0.00 C ATOM 555 NH1 ARG A 37 -58.119 -25.875 -16.814 1.00 0.00 N ATOM 556 NH2 ARG A 37 -56.141 -25.047 -17.530 1.00 0.00 N ATOM 0 H ARG A 37 -56.012 -18.939 -18.903 1.00 0.00 H new ATOM 0 HA ARG A 37 -54.649 -20.852 -17.092 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -57.156 -19.991 -17.234 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -57.300 -21.065 -18.611 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -56.154 -22.823 -16.900 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -56.860 -21.756 -15.702 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -58.772 -23.039 -16.045 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -58.998 -22.012 -17.447 1.00 0.00 H new ATOM 0 HE ARG A 37 -58.343 -23.851 -18.850 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -59.130 -25.785 -16.714 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -57.642 -26.700 -16.449 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -55.606 -24.310 -17.990 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -55.664 -25.872 -17.166 1.00 0.00 H new ATOM 570 N SER A 38 -54.977 -21.472 -20.276 1.00 0.00 N ATOM 571 CA SER A 38 -54.541 -22.441 -21.325 1.00 0.00 C ATOM 572 C SER A 38 -53.118 -22.119 -21.798 1.00 0.00 C ATOM 573 O SER A 38 -52.362 -22.997 -22.165 1.00 0.00 O ATOM 574 CB SER A 38 -55.533 -22.256 -22.468 1.00 0.00 C ATOM 575 OG SER A 38 -56.834 -22.631 -22.029 1.00 0.00 O ATOM 0 H SER A 38 -55.412 -20.619 -20.627 1.00 0.00 H new ATOM 0 HA SER A 38 -54.526 -23.466 -20.953 1.00 0.00 H new ATOM 0 HB2 SER A 38 -55.534 -21.217 -22.799 1.00 0.00 H new ATOM 0 HB3 SER A 38 -55.237 -22.863 -23.323 1.00 0.00 H new ATOM 0 HG SER A 38 -57.320 -21.835 -21.729 1.00 0.00 H new ATOM 581 N LEU A 39 -52.748 -20.866 -21.796 1.00 0.00 N ATOM 582 CA LEU A 39 -51.374 -20.493 -22.252 1.00 0.00 C ATOM 583 C LEU A 39 -50.375 -20.599 -21.091 1.00 0.00 C ATOM 584 O LEU A 39 -49.552 -21.491 -21.049 1.00 0.00 O ATOM 585 CB LEU A 39 -51.495 -19.043 -22.732 1.00 0.00 C ATOM 586 CG LEU A 39 -52.584 -18.951 -23.805 1.00 0.00 C ATOM 587 CD1 LEU A 39 -52.660 -17.518 -24.336 1.00 0.00 C ATOM 588 CD2 LEU A 39 -52.247 -19.902 -24.956 1.00 0.00 C ATOM 0 H LEU A 39 -53.334 -20.086 -21.500 1.00 0.00 H new ATOM 0 HA LEU A 39 -51.009 -21.153 -23.039 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -51.739 -18.390 -21.894 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -50.542 -18.701 -23.135 1.00 0.00 H new ATOM 0 HG LEU A 39 -53.544 -19.229 -23.371 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -53.435 -17.454 -25.100 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -52.899 -16.839 -23.518 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -51.700 -17.239 -24.770 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -53.022 -19.837 -25.720 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -51.286 -19.623 -25.389 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -52.193 -20.924 -24.580 1.00 0.00 H new ATOM 600 N GLY A 40 -50.440 -19.697 -20.149 1.00 0.00 N ATOM 601 CA GLY A 40 -49.492 -19.754 -19.000 1.00 0.00 C ATOM 602 C GLY A 40 -50.275 -19.930 -17.699 1.00 0.00 C ATOM 603 O GLY A 40 -50.638 -18.971 -17.048 1.00 0.00 O ATOM 0 H GLY A 40 -51.107 -18.925 -20.125 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -48.794 -20.581 -19.131 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -48.899 -18.840 -18.959 1.00 0.00 H new ATOM 607 N GLN A 41 -50.536 -21.147 -17.314 1.00 0.00 N ATOM 608 CA GLN A 41 -51.296 -21.385 -16.052 1.00 0.00 C ATOM 609 C GLN A 41 -50.509 -20.840 -14.854 1.00 0.00 C ATOM 610 O GLN A 41 -49.379 -21.215 -14.618 1.00 0.00 O ATOM 611 CB GLN A 41 -51.435 -22.905 -15.963 1.00 0.00 C ATOM 612 CG GLN A 41 -52.248 -23.276 -14.722 1.00 0.00 C ATOM 613 CD GLN A 41 -53.028 -24.563 -14.992 1.00 0.00 C ATOM 614 OE1 GLN A 41 -54.167 -24.520 -15.413 1.00 0.00 O ATOM 615 NE2 GLN A 41 -52.457 -25.717 -14.776 1.00 0.00 N ATOM 0 H GLN A 41 -50.257 -21.989 -17.817 1.00 0.00 H new ATOM 0 HA GLN A 41 -52.265 -20.886 -16.045 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -51.925 -23.288 -16.858 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -50.449 -23.368 -15.916 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -51.586 -23.412 -13.867 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -52.934 -22.468 -14.468 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -51.501 -25.755 -14.423 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -52.967 -26.581 -14.961 1.00 0.00 H new ATOM 624 N ASN A 42 -51.101 -19.952 -14.095 1.00 0.00 N ATOM 625 CA ASN A 42 -50.386 -19.380 -12.912 1.00 0.00 C ATOM 626 C ASN A 42 -51.285 -18.349 -12.188 1.00 0.00 C ATOM 627 O ASN A 42 -51.589 -18.511 -11.022 1.00 0.00 O ATOM 628 CB ASN A 42 -49.106 -18.732 -13.492 1.00 0.00 C ATOM 629 CG ASN A 42 -48.563 -17.659 -12.534 1.00 0.00 C ATOM 630 OD1 ASN A 42 -49.234 -16.686 -12.247 1.00 0.00 O ATOM 631 ND2 ASN A 42 -47.369 -17.799 -12.029 1.00 0.00 N ATOM 0 H ASN A 42 -52.046 -19.599 -14.243 1.00 0.00 H new ATOM 0 HA ASN A 42 -50.138 -20.133 -12.164 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -48.347 -19.497 -13.658 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -49.325 -18.285 -14.462 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -46.998 -17.093 -11.393 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -46.806 -18.615 -12.269 1.00 0.00 H new ATOM 638 N PRO A 43 -51.679 -17.326 -12.904 1.00 0.00 N ATOM 639 CA PRO A 43 -52.546 -16.277 -12.314 1.00 0.00 C ATOM 640 C PRO A 43 -53.945 -16.834 -12.016 1.00 0.00 C ATOM 641 O PRO A 43 -54.365 -17.822 -12.586 1.00 0.00 O ATOM 642 CB PRO A 43 -52.605 -15.207 -13.398 1.00 0.00 C ATOM 643 CG PRO A 43 -52.314 -15.940 -14.668 1.00 0.00 C ATOM 644 CD PRO A 43 -51.363 -17.050 -14.306 1.00 0.00 C ATOM 0 HA PRO A 43 -52.167 -15.895 -11.366 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -53.585 -14.730 -13.431 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -51.873 -14.420 -13.218 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -53.229 -16.339 -15.105 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -51.871 -15.274 -15.409 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -51.515 -17.929 -14.932 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -50.324 -16.745 -14.431 1.00 0.00 H new ATOM 652 N THR A 44 -54.667 -16.202 -11.129 1.00 0.00 N ATOM 653 CA THR A 44 -56.040 -16.686 -10.792 1.00 0.00 C ATOM 654 C THR A 44 -57.085 -15.725 -11.381 1.00 0.00 C ATOM 655 O THR A 44 -56.950 -15.264 -12.493 1.00 0.00 O ATOM 656 CB THR A 44 -56.094 -16.674 -9.261 1.00 0.00 C ATOM 657 OG1 THR A 44 -55.959 -15.338 -8.797 1.00 0.00 O ATOM 658 CG2 THR A 44 -54.961 -17.529 -8.698 1.00 0.00 C ATOM 0 H THR A 44 -54.366 -15.370 -10.622 1.00 0.00 H new ATOM 0 HA THR A 44 -56.251 -17.676 -11.196 1.00 0.00 H new ATOM 0 HB THR A 44 -57.049 -17.082 -8.928 1.00 0.00 H new ATOM 0 HG1 THR A 44 -55.995 -15.327 -7.818 1.00 0.00 H new ATOM 0 HG21 THR A 44 -55.003 -17.518 -7.609 1.00 0.00 H new ATOM 0 HG22 THR A 44 -55.067 -18.554 -9.055 1.00 0.00 H new ATOM 0 HG23 THR A 44 -54.003 -17.127 -9.028 1.00 0.00 H new ATOM 666 N GLU A 45 -58.122 -15.414 -10.645 1.00 0.00 N ATOM 667 CA GLU A 45 -59.152 -14.479 -11.176 1.00 0.00 C ATOM 668 C GLU A 45 -58.912 -13.070 -10.619 1.00 0.00 C ATOM 669 O GLU A 45 -59.038 -12.085 -11.320 1.00 0.00 O ATOM 670 CB GLU A 45 -60.487 -15.031 -10.680 1.00 0.00 C ATOM 671 CG GLU A 45 -60.666 -16.464 -11.183 1.00 0.00 C ATOM 672 CD GLU A 45 -62.024 -16.997 -10.725 1.00 0.00 C ATOM 673 OE1 GLU A 45 -63.027 -16.443 -11.143 1.00 0.00 O ATOM 674 OE2 GLU A 45 -62.037 -17.950 -9.964 1.00 0.00 O ATOM 0 H GLU A 45 -58.297 -15.767 -9.704 1.00 0.00 H new ATOM 0 HA GLU A 45 -59.125 -14.405 -12.263 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -60.519 -15.010 -9.591 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -61.306 -14.405 -11.035 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -60.601 -16.490 -12.271 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -59.866 -17.098 -10.800 1.00 0.00 H new ATOM 681 N ALA A 46 -58.561 -12.970 -9.364 1.00 0.00 N ATOM 682 CA ALA A 46 -58.307 -11.628 -8.764 1.00 0.00 C ATOM 683 C ALA A 46 -57.008 -11.044 -9.324 1.00 0.00 C ATOM 684 O ALA A 46 -56.999 -9.989 -9.931 1.00 0.00 O ATOM 685 CB ALA A 46 -58.180 -11.881 -7.262 1.00 0.00 C ATOM 0 H ALA A 46 -58.439 -13.759 -8.729 1.00 0.00 H new ATOM 0 HA ALA A 46 -59.101 -10.915 -8.988 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -57.992 -10.938 -6.749 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -59.105 -12.319 -6.887 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -57.353 -12.566 -7.077 1.00 0.00 H new ATOM 691 N GLU A 47 -55.910 -11.724 -9.134 1.00 0.00 N ATOM 692 CA GLU A 47 -54.614 -11.213 -9.663 1.00 0.00 C ATOM 693 C GLU A 47 -54.735 -10.951 -11.168 1.00 0.00 C ATOM 694 O GLU A 47 -54.090 -10.076 -11.711 1.00 0.00 O ATOM 695 CB GLU A 47 -53.607 -12.331 -9.392 1.00 0.00 C ATOM 696 CG GLU A 47 -52.234 -11.927 -9.935 1.00 0.00 C ATOM 697 CD GLU A 47 -51.247 -13.076 -9.730 1.00 0.00 C ATOM 698 OE1 GLU A 47 -51.059 -13.473 -8.592 1.00 0.00 O ATOM 699 OE2 GLU A 47 -50.694 -13.539 -10.715 1.00 0.00 O ATOM 0 H GLU A 47 -55.855 -12.612 -8.635 1.00 0.00 H new ATOM 0 HA GLU A 47 -54.313 -10.275 -9.196 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -53.543 -12.525 -8.321 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -53.939 -13.256 -9.865 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -52.308 -11.682 -10.994 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -51.878 -11.032 -9.424 1.00 0.00 H new ATOM 706 N LEU A 48 -55.561 -11.705 -11.843 1.00 0.00 N ATOM 707 CA LEU A 48 -55.731 -11.501 -13.310 1.00 0.00 C ATOM 708 C LEU A 48 -56.329 -10.120 -13.574 1.00 0.00 C ATOM 709 O LEU A 48 -55.798 -9.336 -14.340 1.00 0.00 O ATOM 710 CB LEU A 48 -56.692 -12.602 -13.752 1.00 0.00 C ATOM 711 CG LEU A 48 -57.004 -12.451 -15.240 1.00 0.00 C ATOM 712 CD1 LEU A 48 -57.153 -13.834 -15.871 1.00 0.00 C ATOM 713 CD2 LEU A 48 -58.310 -11.676 -15.410 1.00 0.00 C ATOM 0 H LEU A 48 -56.125 -12.454 -11.441 1.00 0.00 H new ATOM 0 HA LEU A 48 -54.787 -11.549 -13.853 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -56.251 -13.580 -13.561 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -57.613 -12.549 -13.171 1.00 0.00 H new ATOM 0 HG LEU A 48 -56.192 -11.911 -15.728 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -57.376 -13.727 -16.933 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -56.224 -14.391 -15.749 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -57.966 -14.371 -15.382 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -58.533 -11.568 -16.471 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -59.120 -12.217 -14.922 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -58.209 -10.689 -14.958 1.00 0.00 H new ATOM 725 N GLN A 49 -57.425 -9.808 -12.937 1.00 0.00 N ATOM 726 CA GLN A 49 -58.042 -8.472 -13.145 1.00 0.00 C ATOM 727 C GLN A 49 -56.988 -7.393 -12.904 1.00 0.00 C ATOM 728 O GLN A 49 -56.961 -6.373 -13.567 1.00 0.00 O ATOM 729 CB GLN A 49 -59.160 -8.384 -12.106 1.00 0.00 C ATOM 730 CG GLN A 49 -60.141 -7.280 -12.503 1.00 0.00 C ATOM 731 CD GLN A 49 -61.361 -7.323 -11.581 1.00 0.00 C ATOM 732 OE1 GLN A 49 -62.069 -8.310 -11.536 1.00 0.00 O ATOM 733 NE2 GLN A 49 -61.639 -6.287 -10.836 1.00 0.00 N ATOM 0 H GLN A 49 -57.916 -10.419 -12.285 1.00 0.00 H new ATOM 0 HA GLN A 49 -58.428 -8.333 -14.155 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -59.680 -9.339 -12.035 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -58.740 -8.175 -11.122 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -59.656 -6.306 -12.436 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -60.451 -7.410 -13.540 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -61.046 -5.458 -10.873 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -62.450 -6.307 -10.217 1.00 0.00 H new ATOM 742 N ASP A 50 -56.107 -7.618 -11.965 1.00 0.00 N ATOM 743 CA ASP A 50 -55.042 -6.618 -11.686 1.00 0.00 C ATOM 744 C ASP A 50 -54.170 -6.440 -12.929 1.00 0.00 C ATOM 745 O ASP A 50 -53.803 -5.341 -13.289 1.00 0.00 O ATOM 746 CB ASP A 50 -54.229 -7.209 -10.536 1.00 0.00 C ATOM 747 CG ASP A 50 -53.155 -6.210 -10.103 1.00 0.00 C ATOM 748 OD1 ASP A 50 -52.305 -5.893 -10.919 1.00 0.00 O ATOM 749 OD2 ASP A 50 -53.201 -5.777 -8.962 1.00 0.00 O ATOM 0 H ASP A 50 -56.081 -8.453 -11.380 1.00 0.00 H new ATOM 0 HA ASP A 50 -55.444 -5.638 -11.429 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -54.884 -7.442 -9.696 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -53.765 -8.145 -10.848 1.00 0.00 H new ATOM 754 N MET A 51 -53.844 -7.518 -13.593 1.00 0.00 N ATOM 755 CA MET A 51 -53.005 -7.407 -14.818 1.00 0.00 C ATOM 756 C MET A 51 -53.803 -6.711 -15.925 1.00 0.00 C ATOM 757 O MET A 51 -53.248 -6.186 -16.871 1.00 0.00 O ATOM 758 CB MET A 51 -52.670 -8.848 -15.211 1.00 0.00 C ATOM 759 CG MET A 51 -51.504 -8.853 -16.206 1.00 0.00 C ATOM 760 SD MET A 51 -50.795 -10.518 -16.302 1.00 0.00 S ATOM 761 CE MET A 51 -51.990 -11.217 -17.468 1.00 0.00 C ATOM 0 H MET A 51 -54.122 -8.466 -13.340 1.00 0.00 H new ATOM 0 HA MET A 51 -52.101 -6.820 -14.654 1.00 0.00 H new ATOM 0 HB2 MET A 51 -52.407 -9.425 -14.325 1.00 0.00 H new ATOM 0 HB3 MET A 51 -53.543 -9.326 -15.656 1.00 0.00 H new ATOM 0 HG2 MET A 51 -51.851 -8.537 -17.190 1.00 0.00 H new ATOM 0 HG3 MET A 51 -50.742 -8.140 -15.892 1.00 0.00 H new ATOM 0 HE1 MET A 51 -51.735 -12.257 -17.670 1.00 0.00 H new ATOM 0 HE2 MET A 51 -52.990 -11.165 -17.039 1.00 0.00 H new ATOM 0 HE3 MET A 51 -51.965 -10.650 -18.399 1.00 0.00 H new ATOM 771 N ILE A 52 -55.107 -6.696 -15.809 1.00 0.00 N ATOM 772 CA ILE A 52 -55.942 -6.026 -16.849 1.00 0.00 C ATOM 773 C ILE A 52 -56.024 -4.522 -16.569 1.00 0.00 C ATOM 774 O ILE A 52 -56.242 -3.729 -17.460 1.00 0.00 O ATOM 775 CB ILE A 52 -57.325 -6.663 -16.734 1.00 0.00 C ATOM 776 CG1 ILE A 52 -57.238 -8.152 -17.098 1.00 0.00 C ATOM 777 CG2 ILE A 52 -58.290 -5.955 -17.693 1.00 0.00 C ATOM 778 CD1 ILE A 52 -58.647 -8.748 -17.169 1.00 0.00 C ATOM 0 H ILE A 52 -55.628 -7.118 -15.040 1.00 0.00 H new ATOM 0 HA ILE A 52 -55.524 -6.147 -17.848 1.00 0.00 H new ATOM 0 HB ILE A 52 -57.688 -6.564 -15.711 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -56.732 -8.273 -18.056 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -56.644 -8.684 -16.355 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -59.279 -6.407 -17.614 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -58.352 -4.898 -17.432 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -57.926 -6.056 -18.715 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -58.582 -9.805 -17.428 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -59.137 -8.640 -16.201 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -59.226 -8.223 -17.929 1.00 0.00 H new ATOM 790 N ASN A 53 -55.850 -4.123 -15.335 1.00 0.00 N ATOM 791 CA ASN A 53 -55.920 -2.668 -15.006 1.00 0.00 C ATOM 792 C ASN A 53 -54.767 -1.923 -15.676 1.00 0.00 C ATOM 793 O ASN A 53 -54.954 -0.884 -16.278 1.00 0.00 O ATOM 794 CB ASN A 53 -55.797 -2.595 -13.484 1.00 0.00 C ATOM 795 CG ASN A 53 -57.188 -2.706 -12.855 1.00 0.00 C ATOM 796 OD1 ASN A 53 -57.449 -3.696 -12.046 1.00 0.00 O flip ATOM 797 ND2 ASN A 53 -58.047 -1.884 -13.104 1.00 0.00 N flip ATOM 0 H ASN A 53 -55.663 -4.739 -14.544 1.00 0.00 H new ATOM 0 HA ASN A 53 -56.843 -2.209 -15.358 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -55.157 -3.399 -13.121 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -55.327 -1.656 -13.191 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -57.844 -1.110 -13.736 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -58.971 -1.968 -12.681 1.00 0.00 H new ATOM 804 N GLU A 54 -53.575 -2.445 -15.584 1.00 0.00 N ATOM 805 CA GLU A 54 -52.417 -1.762 -16.227 1.00 0.00 C ATOM 806 C GLU A 54 -52.663 -1.638 -17.735 1.00 0.00 C ATOM 807 O GLU A 54 -52.228 -0.697 -18.368 1.00 0.00 O ATOM 808 CB GLU A 54 -51.210 -2.660 -15.944 1.00 0.00 C ATOM 809 CG GLU A 54 -51.474 -4.067 -16.484 1.00 0.00 C ATOM 810 CD GLU A 54 -50.197 -4.904 -16.375 1.00 0.00 C ATOM 811 OE1 GLU A 54 -49.245 -4.421 -15.781 1.00 0.00 O ATOM 812 OE2 GLU A 54 -50.194 -6.012 -16.884 1.00 0.00 O ATOM 0 H GLU A 54 -53.353 -3.311 -15.094 1.00 0.00 H new ATOM 0 HA GLU A 54 -52.261 -0.754 -15.843 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -50.317 -2.243 -16.410 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -51.019 -2.702 -14.872 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -52.280 -4.539 -15.921 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -51.799 -4.014 -17.523 1.00 0.00 H new ATOM 819 N VAL A 55 -53.368 -2.579 -18.310 1.00 0.00 N ATOM 820 CA VAL A 55 -53.653 -2.512 -19.777 1.00 0.00 C ATOM 821 C VAL A 55 -54.919 -1.685 -20.028 1.00 0.00 C ATOM 822 O VAL A 55 -55.176 -1.243 -21.129 1.00 0.00 O ATOM 823 CB VAL A 55 -53.873 -3.963 -20.212 1.00 0.00 C ATOM 824 CG1 VAL A 55 -54.348 -3.997 -21.666 1.00 0.00 C ATOM 825 CG2 VAL A 55 -52.562 -4.740 -20.089 1.00 0.00 C ATOM 0 H VAL A 55 -53.758 -3.389 -17.829 1.00 0.00 H new ATOM 0 HA VAL A 55 -52.842 -2.040 -20.332 1.00 0.00 H new ATOM 0 HB VAL A 55 -54.628 -4.419 -19.572 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -54.504 -5.031 -21.974 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -55.284 -3.446 -21.756 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -53.594 -3.538 -22.306 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -52.721 -5.773 -20.399 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -51.806 -4.282 -20.727 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -52.223 -4.720 -19.053 1.00 0.00 H new ATOM 835 N ASP A 56 -55.712 -1.476 -19.011 1.00 0.00 N ATOM 836 CA ASP A 56 -56.963 -0.681 -19.185 1.00 0.00 C ATOM 837 C ASP A 56 -56.836 0.668 -18.461 1.00 0.00 C ATOM 838 O ASP A 56 -57.203 0.801 -17.311 1.00 0.00 O ATOM 839 CB ASP A 56 -58.063 -1.534 -18.545 1.00 0.00 C ATOM 840 CG ASP A 56 -59.422 -1.121 -19.110 1.00 0.00 C ATOM 841 OD1 ASP A 56 -59.738 0.055 -19.041 1.00 0.00 O ATOM 842 OD2 ASP A 56 -60.123 -1.988 -19.599 1.00 0.00 O ATOM 0 H ASP A 56 -55.547 -1.822 -18.066 1.00 0.00 H new ATOM 0 HA ASP A 56 -57.174 -0.461 -20.231 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -57.881 -2.590 -18.743 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -58.053 -1.407 -17.463 1.00 0.00 H new ATOM 847 N ALA A 57 -56.313 1.664 -19.125 1.00 0.00 N ATOM 848 CA ALA A 57 -56.156 2.999 -18.473 1.00 0.00 C ATOM 849 C ALA A 57 -57.522 3.653 -18.239 1.00 0.00 C ATOM 850 O ALA A 57 -57.638 4.630 -17.527 1.00 0.00 O ATOM 851 CB ALA A 57 -55.333 3.825 -19.461 1.00 0.00 C ATOM 0 H ALA A 57 -55.988 1.612 -20.090 1.00 0.00 H new ATOM 0 HA ALA A 57 -55.676 2.922 -17.498 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -55.173 4.824 -19.055 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -54.370 3.342 -19.626 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -55.868 3.900 -20.408 1.00 0.00 H new ATOM 857 N ASP A 58 -58.554 3.127 -18.834 1.00 0.00 N ATOM 858 CA ASP A 58 -59.907 3.727 -18.645 1.00 0.00 C ATOM 859 C ASP A 58 -60.428 3.437 -17.236 1.00 0.00 C ATOM 860 O ASP A 58 -60.724 4.337 -16.475 1.00 0.00 O ATOM 861 CB ASP A 58 -60.790 3.042 -19.685 1.00 0.00 C ATOM 862 CG ASP A 58 -60.222 3.287 -21.082 1.00 0.00 C ATOM 863 OD1 ASP A 58 -60.142 4.438 -21.475 1.00 0.00 O ATOM 864 OD2 ASP A 58 -59.876 2.316 -21.737 1.00 0.00 O ATOM 0 H ASP A 58 -58.522 2.309 -19.442 1.00 0.00 H new ATOM 0 HA ASP A 58 -59.894 4.811 -18.763 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -60.841 1.972 -19.485 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -61.808 3.427 -19.623 1.00 0.00 H new ATOM 869 N GLY A 59 -60.554 2.188 -16.889 1.00 0.00 N ATOM 870 CA GLY A 59 -61.069 1.836 -15.538 1.00 0.00 C ATOM 871 C GLY A 59 -62.406 1.094 -15.679 1.00 0.00 C ATOM 872 O GLY A 59 -63.003 0.686 -14.703 1.00 0.00 O ATOM 0 H GLY A 59 -60.322 1.393 -17.485 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -60.347 1.210 -15.013 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -61.202 2.738 -14.941 1.00 0.00 H new ATOM 876 N ASN A 60 -62.882 0.916 -16.890 1.00 0.00 N ATOM 877 CA ASN A 60 -64.177 0.202 -17.084 1.00 0.00 C ATOM 878 C ASN A 60 -64.014 -1.284 -16.752 1.00 0.00 C ATOM 879 O ASN A 60 -64.935 -1.932 -16.295 1.00 0.00 O ATOM 880 CB ASN A 60 -64.520 0.393 -18.564 1.00 0.00 C ATOM 881 CG ASN A 60 -63.345 -0.067 -19.431 1.00 0.00 C ATOM 882 OD1 ASN A 60 -62.948 -1.211 -19.379 1.00 0.00 O ATOM 883 ND2 ASN A 60 -62.771 0.784 -20.236 1.00 0.00 N ATOM 0 H ASN A 60 -62.429 1.234 -17.747 1.00 0.00 H new ATOM 0 HA ASN A 60 -64.964 0.586 -16.435 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -65.415 -0.176 -18.816 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -64.743 1.441 -18.763 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -63.104 1.747 -20.281 1.00 0.00 H new ATOM 890 N GLY A 61 -62.849 -1.830 -16.973 1.00 0.00 N ATOM 891 CA GLY A 61 -62.635 -3.271 -16.663 1.00 0.00 C ATOM 892 C GLY A 61 -62.218 -4.026 -17.929 1.00 0.00 C ATOM 893 O GLY A 61 -61.159 -4.621 -17.985 1.00 0.00 O ATOM 0 H GLY A 61 -62.039 -1.341 -17.354 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -61.866 -3.376 -15.898 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -63.550 -3.703 -16.257 1.00 0.00 H new ATOM 897 N THR A 62 -63.045 -4.018 -18.943 1.00 0.00 N ATOM 898 CA THR A 62 -62.693 -4.750 -20.200 1.00 0.00 C ATOM 899 C THR A 62 -61.954 -3.827 -21.178 1.00 0.00 C ATOM 900 O THR A 62 -61.935 -2.624 -21.020 1.00 0.00 O ATOM 901 CB THR A 62 -64.032 -5.185 -20.792 1.00 0.00 C ATOM 902 OG1 THR A 62 -64.772 -4.037 -21.184 1.00 0.00 O ATOM 903 CG2 THR A 62 -64.823 -5.972 -19.747 1.00 0.00 C ATOM 0 H THR A 62 -63.945 -3.539 -18.957 1.00 0.00 H new ATOM 0 HA THR A 62 -62.032 -5.595 -20.006 1.00 0.00 H new ATOM 0 HB THR A 62 -63.855 -5.817 -21.662 1.00 0.00 H new ATOM 0 HG1 THR A 62 -65.631 -4.316 -21.566 1.00 0.00 H new ATOM 0 HG21 THR A 62 -65.778 -6.282 -20.171 1.00 0.00 H new ATOM 0 HG22 THR A 62 -64.255 -6.854 -19.449 1.00 0.00 H new ATOM 0 HG23 THR A 62 -65.000 -5.343 -18.875 1.00 0.00 H new ATOM 911 N ILE A 63 -61.349 -4.390 -22.190 1.00 0.00 N ATOM 912 CA ILE A 63 -60.613 -3.554 -23.184 1.00 0.00 C ATOM 913 C ILE A 63 -61.442 -3.405 -24.465 1.00 0.00 C ATOM 914 O ILE A 63 -62.031 -4.352 -24.948 1.00 0.00 O ATOM 915 CB ILE A 63 -59.326 -4.323 -23.473 1.00 0.00 C ATOM 916 CG1 ILE A 63 -58.569 -4.564 -22.164 1.00 0.00 C ATOM 917 CG2 ILE A 63 -58.450 -3.508 -24.425 1.00 0.00 C ATOM 918 CD1 ILE A 63 -57.580 -5.715 -22.353 1.00 0.00 C ATOM 0 H ILE A 63 -61.332 -5.394 -22.372 1.00 0.00 H new ATOM 0 HA ILE A 63 -60.415 -2.549 -22.811 1.00 0.00 H new ATOM 0 HB ILE A 63 -59.570 -5.281 -23.932 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -58.039 -3.660 -21.866 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -59.270 -4.800 -21.364 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -57.531 -4.056 -24.632 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -58.988 -3.336 -25.357 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -58.206 -2.550 -23.965 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -57.040 -5.888 -21.422 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -58.122 -6.619 -22.631 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -56.871 -5.460 -23.141 1.00 0.00 H new ATOM 930 N ASP A 64 -61.489 -2.225 -25.018 1.00 0.00 N ATOM 931 CA ASP A 64 -62.280 -2.018 -26.268 1.00 0.00 C ATOM 932 C ASP A 64 -61.387 -2.203 -27.499 1.00 0.00 C ATOM 933 O ASP A 64 -60.202 -2.451 -27.387 1.00 0.00 O ATOM 934 CB ASP A 64 -62.781 -0.578 -26.184 1.00 0.00 C ATOM 935 CG ASP A 64 -63.606 -0.399 -24.908 1.00 0.00 C ATOM 936 OD1 ASP A 64 -64.612 -1.076 -24.779 1.00 0.00 O ATOM 937 OD2 ASP A 64 -63.216 0.410 -24.082 1.00 0.00 O ATOM 0 H ASP A 64 -61.016 -1.395 -24.661 1.00 0.00 H new ATOM 0 HA ASP A 64 -63.099 -2.732 -26.360 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -61.938 0.112 -26.184 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -63.387 -0.341 -27.058 1.00 0.00 H new ATOM 942 N PHE A 65 -61.945 -2.084 -28.675 1.00 0.00 N ATOM 943 CA PHE A 65 -61.125 -2.252 -29.903 1.00 0.00 C ATOM 944 C PHE A 65 -60.174 -1.054 -30.103 1.00 0.00 C ATOM 945 O PHE A 65 -59.018 -1.246 -30.421 1.00 0.00 O ATOM 946 CB PHE A 65 -62.120 -2.344 -31.057 1.00 0.00 C ATOM 947 CG PHE A 65 -61.407 -2.890 -32.273 1.00 0.00 C ATOM 948 CD1 PHE A 65 -60.885 -4.206 -32.252 1.00 0.00 C ATOM 949 CD2 PHE A 65 -61.250 -2.086 -33.427 1.00 0.00 C ATOM 950 CE1 PHE A 65 -60.206 -4.717 -33.383 1.00 0.00 C ATOM 951 CE2 PHE A 65 -60.572 -2.599 -34.560 1.00 0.00 C ATOM 952 CZ PHE A 65 -60.050 -3.915 -34.537 1.00 0.00 C ATOM 0 H PHE A 65 -62.931 -1.878 -28.835 1.00 0.00 H new ATOM 0 HA PHE A 65 -60.496 -3.140 -29.839 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -62.954 -2.992 -30.786 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -62.538 -1.361 -31.274 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -61.005 -4.820 -31.372 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -61.647 -1.082 -33.444 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -59.807 -5.720 -33.365 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -60.453 -1.986 -35.441 1.00 0.00 H new ATOM 0 HZ PHE A 65 -59.533 -4.306 -35.401 1.00 0.00 H new ATOM 962 N PRO A 66 -60.681 0.154 -29.915 1.00 0.00 N ATOM 963 CA PRO A 66 -59.825 1.344 -30.094 1.00 0.00 C ATOM 964 C PRO A 66 -58.814 1.435 -28.948 1.00 0.00 C ATOM 965 O PRO A 66 -57.775 2.053 -29.071 1.00 0.00 O ATOM 966 CB PRO A 66 -60.804 2.513 -30.076 1.00 0.00 C ATOM 967 CG PRO A 66 -61.993 2.016 -29.317 1.00 0.00 C ATOM 968 CD PRO A 66 -62.057 0.518 -29.524 1.00 0.00 C ATOM 0 HA PRO A 66 -59.240 1.323 -31.013 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -60.366 3.387 -29.593 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -61.079 2.812 -31.087 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -61.901 2.255 -28.258 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -62.905 2.494 -29.674 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -62.363 0.002 -28.614 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -62.776 0.252 -30.299 1.00 0.00 H new ATOM 976 N GLU A 67 -59.102 0.804 -27.844 1.00 0.00 N ATOM 977 CA GLU A 67 -58.149 0.835 -26.701 1.00 0.00 C ATOM 978 C GLU A 67 -57.085 -0.241 -26.903 1.00 0.00 C ATOM 979 O GLU A 67 -55.953 -0.101 -26.485 1.00 0.00 O ATOM 980 CB GLU A 67 -58.994 0.527 -25.467 1.00 0.00 C ATOM 981 CG GLU A 67 -58.091 0.465 -24.235 1.00 0.00 C ATOM 982 CD GLU A 67 -58.929 0.112 -23.004 1.00 0.00 C ATOM 983 OE1 GLU A 67 -60.119 -0.108 -23.165 1.00 0.00 O ATOM 984 OE2 GLU A 67 -58.368 0.069 -21.924 1.00 0.00 O ATOM 0 H GLU A 67 -59.955 0.269 -27.684 1.00 0.00 H new ATOM 0 HA GLU A 67 -57.636 1.792 -26.606 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -59.757 1.294 -25.334 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -59.515 -0.421 -25.597 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -57.309 -0.280 -24.381 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -57.594 1.424 -24.087 1.00 0.00 H new ATOM 991 N PHE A 68 -57.445 -1.314 -27.551 1.00 0.00 N ATOM 992 CA PHE A 68 -56.464 -2.405 -27.792 1.00 0.00 C ATOM 993 C PHE A 68 -55.425 -1.952 -28.821 1.00 0.00 C ATOM 994 O PHE A 68 -54.236 -2.119 -28.634 1.00 0.00 O ATOM 995 CB PHE A 68 -57.292 -3.565 -28.341 1.00 0.00 C ATOM 996 CG PHE A 68 -56.461 -4.822 -28.329 1.00 0.00 C ATOM 997 CD1 PHE A 68 -56.164 -5.461 -27.103 1.00 0.00 C ATOM 998 CD2 PHE A 68 -55.978 -5.362 -29.543 1.00 0.00 C ATOM 999 CE1 PHE A 68 -55.381 -6.639 -27.090 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -55.195 -6.541 -29.531 1.00 0.00 C ATOM 1001 CZ PHE A 68 -54.896 -7.178 -28.303 1.00 0.00 C ATOM 0 H PHE A 68 -58.379 -1.481 -27.924 1.00 0.00 H new ATOM 0 HA PHE A 68 -55.921 -2.685 -26.889 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -58.189 -3.703 -27.738 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -57.621 -3.343 -29.356 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -56.535 -5.049 -26.176 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -56.206 -4.875 -30.479 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -55.154 -7.126 -26.153 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -54.826 -6.954 -30.458 1.00 0.00 H new ATOM 0 HZ PHE A 68 -54.297 -8.077 -28.293 1.00 0.00 H new ATOM 1011 N LEU A 69 -55.867 -1.375 -29.905 1.00 0.00 N ATOM 1012 CA LEU A 69 -54.908 -0.907 -30.945 1.00 0.00 C ATOM 1013 C LEU A 69 -54.198 0.364 -30.465 1.00 0.00 C ATOM 1014 O LEU A 69 -53.079 0.645 -30.849 1.00 0.00 O ATOM 1015 CB LEU A 69 -55.769 -0.614 -32.175 1.00 0.00 C ATOM 1016 CG LEU A 69 -54.879 -0.530 -33.416 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -55.607 -1.155 -34.607 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -54.567 0.937 -33.724 1.00 0.00 C ATOM 0 H LEU A 69 -56.851 -1.208 -30.115 1.00 0.00 H new ATOM 0 HA LEU A 69 -54.134 -1.643 -31.161 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -56.516 -1.397 -32.303 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -56.309 0.323 -32.038 1.00 0.00 H new ATOM 0 HG LEU A 69 -53.949 -1.068 -33.233 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -54.974 -1.096 -35.492 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -55.830 -2.200 -34.390 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -56.537 -0.616 -34.789 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -53.933 0.996 -34.608 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -55.497 1.476 -33.907 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -54.049 1.385 -32.876 1.00 0.00 H new ATOM 1030 N THR A 70 -54.839 1.133 -29.625 1.00 0.00 N ATOM 1031 CA THR A 70 -54.199 2.383 -29.118 1.00 0.00 C ATOM 1032 C THR A 70 -53.223 2.053 -27.979 1.00 0.00 C ATOM 1033 O THR A 70 -52.385 2.856 -27.616 1.00 0.00 O ATOM 1034 CB THR A 70 -55.363 3.240 -28.606 1.00 0.00 C ATOM 1035 OG1 THR A 70 -56.120 3.713 -29.712 1.00 0.00 O ATOM 1036 CG2 THR A 70 -54.820 4.432 -27.812 1.00 0.00 C ATOM 0 H THR A 70 -55.777 0.950 -29.268 1.00 0.00 H new ATOM 0 HA THR A 70 -53.622 2.898 -29.886 1.00 0.00 H new ATOM 0 HB THR A 70 -55.998 2.637 -27.957 1.00 0.00 H new ATOM 0 HG1 THR A 70 -57.039 3.378 -29.647 1.00 0.00 H new ATOM 0 HG21 THR A 70 -55.651 5.037 -27.451 1.00 0.00 H new ATOM 0 HG22 THR A 70 -54.239 4.070 -26.964 1.00 0.00 H new ATOM 0 HG23 THR A 70 -54.183 5.038 -28.456 1.00 0.00 H new ATOM 1044 N MET A 71 -53.333 0.881 -27.409 1.00 0.00 N ATOM 1045 CA MET A 71 -52.419 0.506 -26.288 1.00 0.00 C ATOM 1046 C MET A 71 -51.133 -0.141 -26.824 1.00 0.00 C ATOM 1047 O MET A 71 -50.042 0.191 -26.405 1.00 0.00 O ATOM 1048 CB MET A 71 -53.213 -0.500 -25.452 1.00 0.00 C ATOM 1049 CG MET A 71 -52.418 -0.865 -24.197 1.00 0.00 C ATOM 1050 SD MET A 71 -51.329 -2.266 -24.554 1.00 0.00 S ATOM 1051 CE MET A 71 -52.553 -3.576 -24.307 1.00 0.00 C ATOM 0 H MET A 71 -54.015 0.168 -27.670 1.00 0.00 H new ATOM 0 HA MET A 71 -52.111 1.375 -25.707 1.00 0.00 H new ATOM 0 HB2 MET A 71 -54.177 -0.075 -25.173 1.00 0.00 H new ATOM 0 HB3 MET A 71 -53.417 -1.396 -26.039 1.00 0.00 H new ATOM 0 HG2 MET A 71 -51.830 -0.009 -23.865 1.00 0.00 H new ATOM 0 HG3 MET A 71 -53.098 -1.118 -23.384 1.00 0.00 H new ATOM 0 HE1 MET A 71 -52.084 -4.422 -23.805 1.00 0.00 H new ATOM 0 HE2 MET A 71 -53.371 -3.198 -23.694 1.00 0.00 H new ATOM 0 HE3 MET A 71 -52.942 -3.898 -25.273 1.00 0.00 H new ATOM 1061 N MET A 72 -51.250 -1.071 -27.734 1.00 0.00 N ATOM 1062 CA MET A 72 -50.026 -1.742 -28.273 1.00 0.00 C ATOM 1063 C MET A 72 -49.490 -1.011 -29.513 1.00 0.00 C ATOM 1064 O MET A 72 -48.360 -0.563 -29.540 1.00 0.00 O ATOM 1065 CB MET A 72 -50.481 -3.155 -28.643 1.00 0.00 C ATOM 1066 CG MET A 72 -51.047 -3.850 -27.402 1.00 0.00 C ATOM 1067 SD MET A 72 -51.589 -5.521 -27.838 1.00 0.00 S ATOM 1068 CE MET A 72 -52.013 -6.067 -26.165 1.00 0.00 C ATOM 0 H MET A 72 -52.134 -1.395 -28.127 1.00 0.00 H new ATOM 0 HA MET A 72 -49.215 -1.743 -27.544 1.00 0.00 H new ATOM 0 HB2 MET A 72 -51.238 -3.111 -29.426 1.00 0.00 H new ATOM 0 HB3 MET A 72 -49.643 -3.726 -29.042 1.00 0.00 H new ATOM 0 HG2 MET A 72 -50.289 -3.895 -26.620 1.00 0.00 H new ATOM 0 HG3 MET A 72 -51.884 -3.278 -27.002 1.00 0.00 H new ATOM 0 HE1 MET A 72 -51.998 -7.156 -26.123 1.00 0.00 H new ATOM 0 HE2 MET A 72 -51.288 -5.667 -25.457 1.00 0.00 H new ATOM 0 HE3 MET A 72 -53.009 -5.708 -25.906 1.00 0.00 H new ATOM 1078 N ALA A 73 -50.285 -0.904 -30.541 1.00 0.00 N ATOM 1079 CA ALA A 73 -49.815 -0.224 -31.788 1.00 0.00 C ATOM 1080 C ALA A 73 -49.360 1.210 -31.497 1.00 0.00 C ATOM 1081 O ALA A 73 -48.284 1.619 -31.883 1.00 0.00 O ATOM 1082 CB ALA A 73 -51.030 -0.222 -32.716 1.00 0.00 C ATOM 0 H ALA A 73 -51.241 -1.257 -30.575 1.00 0.00 H new ATOM 0 HA ALA A 73 -48.958 -0.734 -32.228 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -50.768 0.261 -33.657 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -51.342 -1.248 -32.910 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -51.848 0.322 -32.244 1.00 0.00 H new ATOM 1088 N ARG A 74 -50.172 1.977 -30.835 1.00 0.00 N ATOM 1089 CA ARG A 74 -49.788 3.393 -30.538 1.00 0.00 C ATOM 1090 C ARG A 74 -48.512 3.445 -29.693 1.00 0.00 C ATOM 1091 O ARG A 74 -47.470 3.868 -30.153 1.00 0.00 O ATOM 1092 CB ARG A 74 -50.965 3.972 -29.759 1.00 0.00 C ATOM 1093 CG ARG A 74 -51.224 5.407 -30.220 1.00 0.00 C ATOM 1094 CD ARG A 74 -50.671 6.388 -29.184 1.00 0.00 C ATOM 1095 NE ARG A 74 -51.214 7.714 -29.588 1.00 0.00 N ATOM 1096 CZ ARG A 74 -50.900 8.789 -28.911 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -50.414 8.688 -27.703 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -51.074 9.967 -29.447 1.00 0.00 N ATOM 0 H ARG A 74 -51.086 1.692 -30.484 1.00 0.00 H new ATOM 0 HA ARG A 74 -49.583 3.955 -31.449 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -51.854 3.362 -29.916 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -50.751 3.955 -28.690 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -50.752 5.580 -31.187 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -52.294 5.569 -30.354 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -50.989 6.120 -28.176 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -49.581 6.390 -29.184 1.00 0.00 H new ATOM 0 HE ARG A 74 -51.833 7.785 -30.396 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -50.278 7.768 -27.283 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -50.171 9.529 -27.179 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -51.454 10.047 -30.390 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -50.830 10.807 -28.922 1.00 0.00 H new ATOM 1112 N LYS A 75 -48.589 3.030 -28.461 1.00 0.00 N ATOM 1113 CA LYS A 75 -47.383 3.067 -27.581 1.00 0.00 C ATOM 1114 C LYS A 75 -46.803 4.486 -27.533 1.00 0.00 C ATOM 1115 O LYS A 75 -46.132 4.923 -28.446 1.00 0.00 O ATOM 1116 CB LYS A 75 -46.388 2.105 -28.224 1.00 0.00 C ATOM 1117 CG LYS A 75 -45.109 2.064 -27.389 1.00 0.00 C ATOM 1118 CD LYS A 75 -44.998 0.707 -26.694 1.00 0.00 C ATOM 1119 CE LYS A 75 -43.582 0.527 -26.144 1.00 0.00 C ATOM 1120 NZ LYS A 75 -43.346 1.723 -25.288 1.00 0.00 N ATOM 0 H LYS A 75 -49.435 2.666 -28.022 1.00 0.00 H new ATOM 0 HA LYS A 75 -47.616 2.784 -26.555 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -46.822 1.108 -28.293 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -46.161 2.425 -29.241 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -44.240 2.230 -28.026 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -45.119 2.864 -26.649 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -45.725 0.641 -25.884 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -45.231 -0.093 -27.397 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -43.497 -0.394 -25.567 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -42.850 0.468 -26.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -42.708 1.470 -24.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -42.914 2.478 -25.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -44.252 2.057 -24.901 1.00 0.00 H new ATOM 1134 N MET A 76 -47.057 5.205 -26.474 1.00 0.00 N ATOM 1135 CA MET A 76 -46.518 6.596 -26.369 1.00 0.00 C ATOM 1136 C MET A 76 -45.139 6.581 -25.697 1.00 0.00 C ATOM 1137 O MET A 76 -44.511 5.549 -25.569 1.00 0.00 O ATOM 1138 CB MET A 76 -47.528 7.355 -25.503 1.00 0.00 C ATOM 1139 CG MET A 76 -47.527 6.778 -24.085 1.00 0.00 C ATOM 1140 SD MET A 76 -48.657 7.731 -23.043 1.00 0.00 S ATOM 1141 CE MET A 76 -48.528 6.690 -21.570 1.00 0.00 C ATOM 0 H MET A 76 -47.613 4.893 -25.678 1.00 0.00 H new ATOM 0 HA MET A 76 -46.391 7.061 -27.346 1.00 0.00 H new ATOM 0 HB2 MET A 76 -47.274 8.415 -25.475 1.00 0.00 H new ATOM 0 HB3 MET A 76 -48.525 7.277 -25.937 1.00 0.00 H new ATOM 0 HG2 MET A 76 -47.831 5.732 -24.107 1.00 0.00 H new ATOM 0 HG3 MET A 76 -46.520 6.808 -23.670 1.00 0.00 H new ATOM 0 HE1 MET A 76 -49.158 7.098 -20.780 1.00 0.00 H new ATOM 0 HE2 MET A 76 -48.856 5.679 -21.809 1.00 0.00 H new ATOM 0 HE3 MET A 76 -47.492 6.665 -21.232 1.00 0.00 H new ATOM 1151 N LYS A 77 -44.668 7.721 -25.268 1.00 0.00 N ATOM 1152 CA LYS A 77 -43.332 7.776 -24.604 1.00 0.00 C ATOM 1153 C LYS A 77 -43.371 8.762 -23.432 1.00 0.00 C ATOM 1154 O LYS A 77 -44.187 9.661 -23.393 1.00 0.00 O ATOM 1155 CB LYS A 77 -42.368 8.265 -25.686 1.00 0.00 C ATOM 1156 CG LYS A 77 -42.845 9.614 -26.225 1.00 0.00 C ATOM 1157 CD LYS A 77 -41.634 10.487 -26.566 1.00 0.00 C ATOM 1158 CE LYS A 77 -42.015 11.482 -27.666 1.00 0.00 C ATOM 1159 NZ LYS A 77 -40.753 12.205 -27.986 1.00 0.00 N ATOM 0 H LYS A 77 -45.150 8.617 -25.348 1.00 0.00 H new ATOM 0 HA LYS A 77 -43.030 6.810 -24.200 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -41.363 8.361 -25.276 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -42.314 7.537 -26.495 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -43.461 9.466 -27.112 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -43.469 10.113 -25.484 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -41.296 11.022 -25.678 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -40.804 9.863 -26.897 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -42.409 10.969 -28.543 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -42.788 12.170 -27.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -40.934 12.905 -28.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -40.405 12.690 -27.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -40.037 11.526 -28.314 1.00 0.00 H new ATOM 1173 N ASP A 78 -42.499 8.599 -22.476 1.00 0.00 N ATOM 1174 CA ASP A 78 -42.497 9.528 -21.309 1.00 0.00 C ATOM 1175 C ASP A 78 -41.121 10.184 -21.148 1.00 0.00 C ATOM 1176 O ASP A 78 -40.167 9.822 -21.807 1.00 0.00 O ATOM 1177 CB ASP A 78 -42.813 8.646 -20.103 1.00 0.00 C ATOM 1178 CG ASP A 78 -44.207 8.036 -20.270 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -44.436 7.400 -21.289 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -45.021 8.212 -19.378 1.00 0.00 O ATOM 0 H ASP A 78 -41.790 7.866 -22.451 1.00 0.00 H new ATOM 0 HA ASP A 78 -43.219 10.336 -21.427 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -42.067 7.856 -20.011 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -42.769 9.235 -19.187 1.00 0.00 H new ATOM 1185 N THR A 79 -41.016 11.151 -20.276 1.00 0.00 N ATOM 1186 CA THR A 79 -39.705 11.835 -20.073 1.00 0.00 C ATOM 1187 C THR A 79 -39.222 11.645 -18.629 1.00 0.00 C ATOM 1188 O THR A 79 -38.064 11.850 -18.320 1.00 0.00 O ATOM 1189 CB THR A 79 -39.987 13.312 -20.351 1.00 0.00 C ATOM 1190 OG1 THR A 79 -38.809 14.071 -20.110 1.00 0.00 O ATOM 1191 CG2 THR A 79 -41.107 13.798 -19.431 1.00 0.00 C ATOM 0 H THR A 79 -41.780 11.497 -19.696 1.00 0.00 H new ATOM 0 HA THR A 79 -38.926 11.435 -20.722 1.00 0.00 H new ATOM 0 HB THR A 79 -40.292 13.436 -21.390 1.00 0.00 H new ATOM 0 HG1 THR A 79 -38.988 15.018 -20.289 1.00 0.00 H new ATOM 0 HG21 THR A 79 -41.309 14.851 -19.628 1.00 0.00 H new ATOM 0 HG22 THR A 79 -42.009 13.215 -19.616 1.00 0.00 H new ATOM 0 HG23 THR A 79 -40.803 13.676 -18.391 1.00 0.00 H new ATOM 1199 N ASP A 80 -40.099 11.258 -17.743 1.00 0.00 N ATOM 1200 CA ASP A 80 -39.688 11.058 -16.321 1.00 0.00 C ATOM 1201 C ASP A 80 -39.022 9.689 -16.148 1.00 0.00 C ATOM 1202 O ASP A 80 -39.582 8.668 -16.495 1.00 0.00 O ATOM 1203 CB ASP A 80 -40.987 11.124 -15.520 1.00 0.00 C ATOM 1204 CG ASP A 80 -41.636 12.497 -15.706 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -41.073 13.305 -16.428 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -42.686 12.718 -15.120 1.00 0.00 O ATOM 0 H ASP A 80 -41.082 11.071 -17.941 1.00 0.00 H new ATOM 0 HA ASP A 80 -38.967 11.806 -15.992 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -41.669 10.340 -15.850 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -40.784 10.947 -14.464 1.00 0.00 H new ATOM 1211 N SER A 81 -37.830 9.659 -15.612 1.00 0.00 N ATOM 1212 CA SER A 81 -37.133 8.352 -15.416 1.00 0.00 C ATOM 1213 C SER A 81 -37.019 8.032 -13.923 1.00 0.00 C ATOM 1214 O SER A 81 -37.148 6.896 -13.510 1.00 0.00 O ATOM 1215 CB SER A 81 -35.748 8.548 -16.024 1.00 0.00 C ATOM 1216 OG SER A 81 -35.877 8.843 -17.410 1.00 0.00 O ATOM 0 H SER A 81 -37.310 10.480 -15.302 1.00 0.00 H new ATOM 0 HA SER A 81 -37.670 7.525 -15.880 1.00 0.00 H new ATOM 0 HB2 SER A 81 -35.227 9.359 -15.515 1.00 0.00 H new ATOM 0 HB3 SER A 81 -35.148 7.648 -15.887 1.00 0.00 H new ATOM 0 HG SER A 81 -34.988 8.971 -17.801 1.00 0.00 H new ATOM 1222 N GLU A 82 -36.774 9.024 -13.112 1.00 0.00 N ATOM 1223 CA GLU A 82 -36.646 8.782 -11.643 1.00 0.00 C ATOM 1224 C GLU A 82 -35.503 7.804 -11.367 1.00 0.00 C ATOM 1225 O GLU A 82 -34.983 7.170 -12.264 1.00 0.00 O ATOM 1226 CB GLU A 82 -37.982 8.177 -11.214 1.00 0.00 C ATOM 1227 CG GLU A 82 -38.077 8.196 -9.686 1.00 0.00 C ATOM 1228 CD GLU A 82 -39.508 7.870 -9.257 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -39.953 6.768 -9.530 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -40.135 8.732 -8.662 1.00 0.00 O ATOM 0 H GLU A 82 -36.656 9.995 -13.402 1.00 0.00 H new ATOM 0 HA GLU A 82 -36.423 9.698 -11.096 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -38.807 8.742 -11.648 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -38.067 7.155 -11.583 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -37.384 7.470 -9.259 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -37.787 9.175 -9.306 1.00 0.00 H new ATOM 1237 N GLU A 83 -35.105 7.680 -10.132 1.00 0.00 N ATOM 1238 CA GLU A 83 -33.994 6.748 -9.797 1.00 0.00 C ATOM 1239 C GLU A 83 -34.547 5.432 -9.242 1.00 0.00 C ATOM 1240 O GLU A 83 -34.001 4.861 -8.320 1.00 0.00 O ATOM 1241 CB GLU A 83 -33.175 7.478 -8.736 1.00 0.00 C ATOM 1242 CG GLU A 83 -32.511 8.712 -9.356 1.00 0.00 C ATOM 1243 CD GLU A 83 -31.351 8.276 -10.254 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -31.610 7.612 -11.244 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -30.222 8.616 -9.935 1.00 0.00 O ATOM 0 H GLU A 83 -35.502 8.185 -9.339 1.00 0.00 H new ATOM 0 HA GLU A 83 -33.395 6.491 -10.671 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -33.818 7.776 -7.908 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -32.416 6.812 -8.326 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -33.241 9.277 -9.936 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -32.147 9.374 -8.571 1.00 0.00 H new ATOM 1252 N GLU A 84 -35.624 4.944 -9.798 1.00 0.00 N ATOM 1253 CA GLU A 84 -36.205 3.660 -9.300 1.00 0.00 C ATOM 1254 C GLU A 84 -35.431 2.478 -9.888 1.00 0.00 C ATOM 1255 O GLU A 84 -35.048 1.556 -9.185 1.00 0.00 O ATOM 1256 CB GLU A 84 -37.650 3.659 -9.798 1.00 0.00 C ATOM 1257 CG GLU A 84 -38.359 2.394 -9.309 1.00 0.00 C ATOM 1258 CD GLU A 84 -39.813 2.406 -9.784 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -40.216 3.398 -10.370 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -40.500 1.423 -9.553 1.00 0.00 O ATOM 0 H GLU A 84 -36.126 5.376 -10.573 1.00 0.00 H new ATOM 0 HA GLU A 84 -36.152 3.571 -8.215 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -38.172 4.544 -9.434 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -37.670 3.702 -10.887 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -37.849 1.509 -9.689 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -38.321 2.341 -8.221 1.00 0.00 H new ATOM 1267 N ILE A 85 -35.189 2.499 -11.171 1.00 0.00 N ATOM 1268 CA ILE A 85 -34.433 1.384 -11.804 1.00 0.00 C ATOM 1269 C ILE A 85 -33.126 1.150 -11.045 1.00 0.00 C ATOM 1270 O ILE A 85 -32.553 0.080 -11.088 1.00 0.00 O ATOM 1271 CB ILE A 85 -34.150 1.859 -13.229 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -35.474 2.078 -13.964 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -33.326 0.804 -13.970 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -35.310 3.206 -14.982 1.00 0.00 C ATOM 0 H ILE A 85 -35.483 3.241 -11.807 1.00 0.00 H new ATOM 0 HA ILE A 85 -34.984 0.444 -11.793 1.00 0.00 H new ATOM 0 HB ILE A 85 -33.591 2.794 -13.194 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -35.779 1.161 -14.467 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -36.261 2.328 -13.252 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -33.126 1.146 -14.986 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -32.382 0.647 -13.448 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -33.882 -0.133 -14.005 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -36.253 3.363 -15.506 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -35.025 4.123 -14.466 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -34.536 2.938 -15.701 1.00 0.00 H new ATOM 1286 N ARG A 86 -32.653 2.146 -10.344 1.00 0.00 N ATOM 1287 CA ARG A 86 -31.388 1.982 -9.576 1.00 0.00 C ATOM 1288 C ARG A 86 -31.612 1.022 -8.406 1.00 0.00 C ATOM 1289 O ARG A 86 -30.882 0.067 -8.224 1.00 0.00 O ATOM 1290 CB ARG A 86 -31.045 3.383 -9.069 1.00 0.00 C ATOM 1291 CG ARG A 86 -29.650 3.373 -8.440 1.00 0.00 C ATOM 1292 CD ARG A 86 -29.427 4.678 -7.670 1.00 0.00 C ATOM 1293 NE ARG A 86 -29.348 5.738 -8.714 1.00 0.00 N ATOM 1294 CZ ARG A 86 -28.288 5.831 -9.473 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -27.106 5.948 -8.931 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -28.410 5.810 -10.772 1.00 0.00 N ATOM 0 H ARG A 86 -33.089 3.065 -10.271 1.00 0.00 H new ATOM 0 HA ARG A 86 -30.583 1.566 -10.182 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -31.079 4.097 -9.892 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -31.784 3.706 -8.336 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -29.548 2.520 -7.769 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -28.891 3.261 -9.214 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -30.244 4.870 -6.975 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -28.511 4.636 -7.081 1.00 0.00 H new ATOM 0 HE ARG A 86 -30.122 6.391 -8.836 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -27.010 5.967 -7.916 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -26.278 6.021 -9.523 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -29.333 5.721 -11.196 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -27.582 5.883 -11.363 1.00 0.00 H new ATOM 1310 N GLU A 87 -32.624 1.259 -7.612 1.00 0.00 N ATOM 1311 CA GLU A 87 -32.890 0.346 -6.464 1.00 0.00 C ATOM 1312 C GLU A 87 -33.035 -1.089 -6.968 1.00 0.00 C ATOM 1313 O GLU A 87 -32.514 -2.019 -6.385 1.00 0.00 O ATOM 1314 CB GLU A 87 -34.204 0.830 -5.851 1.00 0.00 C ATOM 1315 CG GLU A 87 -33.945 2.062 -4.981 1.00 0.00 C ATOM 1316 CD GLU A 87 -33.872 3.308 -5.863 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -34.884 3.655 -6.448 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -32.803 3.893 -5.942 1.00 0.00 O ATOM 0 H GLU A 87 -33.273 2.040 -7.709 1.00 0.00 H new ATOM 0 HA GLU A 87 -32.080 0.357 -5.735 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -34.916 1.073 -6.639 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -34.651 0.037 -5.251 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -34.740 2.172 -4.244 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -33.013 1.940 -4.429 1.00 0.00 H new ATOM 1325 N ALA A 88 -33.738 -1.277 -8.052 1.00 0.00 N ATOM 1326 CA ALA A 88 -33.911 -2.655 -8.594 1.00 0.00 C ATOM 1327 C ALA A 88 -32.543 -3.276 -8.891 1.00 0.00 C ATOM 1328 O ALA A 88 -32.206 -4.330 -8.397 1.00 0.00 O ATOM 1329 CB ALA A 88 -34.709 -2.474 -9.885 1.00 0.00 C ATOM 0 H ALA A 88 -34.199 -0.539 -8.584 1.00 0.00 H new ATOM 0 HA ALA A 88 -34.418 -3.318 -7.892 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -34.879 -3.446 -10.347 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -35.668 -2.008 -9.658 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -34.150 -1.839 -10.572 1.00 0.00 H new ATOM 1335 N PHE A 89 -31.753 -2.625 -9.693 1.00 0.00 N ATOM 1336 CA PHE A 89 -30.408 -3.173 -10.023 1.00 0.00 C ATOM 1337 C PHE A 89 -29.668 -3.590 -8.747 1.00 0.00 C ATOM 1338 O PHE A 89 -28.865 -4.504 -8.751 1.00 0.00 O ATOM 1339 CB PHE A 89 -29.679 -2.018 -10.705 1.00 0.00 C ATOM 1340 CG PHE A 89 -28.435 -2.535 -11.378 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -28.540 -3.316 -12.554 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -27.162 -2.242 -10.836 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -27.372 -3.803 -13.186 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -25.995 -2.729 -11.467 1.00 0.00 C ATOM 1345 CZ PHE A 89 -26.100 -3.510 -12.643 1.00 0.00 C ATOM 0 H PHE A 89 -31.979 -1.735 -10.136 1.00 0.00 H new ATOM 0 HA PHE A 89 -30.467 -4.059 -10.654 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -30.332 -1.545 -11.438 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -29.418 -1.255 -9.971 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -29.512 -3.540 -12.969 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -27.082 -1.646 -9.939 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -27.452 -4.399 -14.083 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -25.023 -2.505 -11.052 1.00 0.00 H new ATOM 0 HZ PHE A 89 -25.208 -3.882 -13.125 1.00 0.00 H new ATOM 1355 N ARG A 90 -29.924 -2.920 -7.658 1.00 0.00 N ATOM 1356 CA ARG A 90 -29.223 -3.270 -6.384 1.00 0.00 C ATOM 1357 C ARG A 90 -29.710 -4.622 -5.836 1.00 0.00 C ATOM 1358 O ARG A 90 -28.918 -5.473 -5.482 1.00 0.00 O ATOM 1359 CB ARG A 90 -29.573 -2.139 -5.416 1.00 0.00 C ATOM 1360 CG ARG A 90 -28.758 -2.300 -4.129 1.00 0.00 C ATOM 1361 CD ARG A 90 -28.827 -1.007 -3.312 1.00 0.00 C ATOM 1362 NE ARG A 90 -30.239 -0.922 -2.846 1.00 0.00 N ATOM 1363 CZ ARG A 90 -30.715 -1.823 -2.030 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -30.289 -1.879 -0.797 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -31.616 -2.669 -2.446 1.00 0.00 N ATOM 0 H ARG A 90 -30.586 -2.147 -7.592 1.00 0.00 H new ATOM 0 HA ARG A 90 -28.147 -3.370 -6.530 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -29.361 -1.174 -5.875 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -30.639 -2.157 -5.189 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -29.146 -3.133 -3.543 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -27.721 -2.535 -4.370 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -28.134 -1.034 -2.471 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -28.558 -0.142 -3.918 1.00 0.00 H new ATOM 0 HE ARG A 90 -30.835 -0.158 -3.165 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -29.584 -1.218 -0.471 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -30.662 -2.583 -0.160 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -31.949 -2.627 -3.409 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -31.988 -3.373 -1.808 1.00 0.00 H new ATOM 1379 N VAL A 91 -31.000 -4.830 -5.752 1.00 0.00 N ATOM 1380 CA VAL A 91 -31.505 -6.132 -5.213 1.00 0.00 C ATOM 1381 C VAL A 91 -31.108 -7.288 -6.140 1.00 0.00 C ATOM 1382 O VAL A 91 -30.964 -8.414 -5.710 1.00 0.00 O ATOM 1383 CB VAL A 91 -33.024 -5.980 -5.153 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -33.387 -4.883 -4.152 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -33.562 -5.608 -6.537 1.00 0.00 C ATOM 0 H VAL A 91 -31.720 -4.163 -6.030 1.00 0.00 H new ATOM 0 HA VAL A 91 -31.084 -6.360 -4.234 1.00 0.00 H new ATOM 0 HB VAL A 91 -33.468 -6.924 -4.837 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -34.471 -4.774 -4.109 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -33.010 -5.151 -3.165 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -32.940 -3.940 -4.467 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -34.646 -5.501 -6.489 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -33.118 -4.666 -6.859 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -33.306 -6.392 -7.250 1.00 0.00 H new ATOM 1395 N PHE A 92 -30.927 -7.018 -7.401 1.00 0.00 N ATOM 1396 CA PHE A 92 -30.533 -8.103 -8.347 1.00 0.00 C ATOM 1397 C PHE A 92 -29.007 -8.239 -8.392 1.00 0.00 C ATOM 1398 O PHE A 92 -28.477 -9.223 -8.869 1.00 0.00 O ATOM 1399 CB PHE A 92 -31.084 -7.667 -9.698 1.00 0.00 C ATOM 1400 CG PHE A 92 -32.554 -8.009 -9.764 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -32.957 -9.323 -10.102 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -33.529 -7.023 -9.478 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -34.333 -9.650 -10.156 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -34.905 -7.351 -9.534 1.00 0.00 C ATOM 1405 CZ PHE A 92 -35.306 -8.663 -9.873 1.00 0.00 C ATOM 0 H PHE A 92 -31.034 -6.094 -7.820 1.00 0.00 H new ATOM 0 HA PHE A 92 -30.922 -9.077 -8.049 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -30.940 -6.595 -9.835 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -30.545 -8.166 -10.503 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -32.214 -10.076 -10.319 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -33.223 -6.021 -9.217 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -34.640 -10.653 -10.413 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -35.649 -6.598 -9.318 1.00 0.00 H new ATOM 0 HZ PHE A 92 -36.356 -8.912 -9.916 1.00 0.00 H new ATOM 1415 N ASP A 93 -28.299 -7.264 -7.889 1.00 0.00 N ATOM 1416 CA ASP A 93 -26.810 -7.344 -7.894 1.00 0.00 C ATOM 1417 C ASP A 93 -26.266 -7.031 -6.495 1.00 0.00 C ATOM 1418 O ASP A 93 -25.782 -5.948 -6.234 1.00 0.00 O ATOM 1419 CB ASP A 93 -26.358 -6.283 -8.895 1.00 0.00 C ATOM 1420 CG ASP A 93 -25.293 -6.875 -9.817 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -25.643 -7.710 -10.635 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -24.145 -6.486 -9.688 1.00 0.00 O ATOM 0 H ASP A 93 -28.687 -6.416 -7.475 1.00 0.00 H new ATOM 0 HA ASP A 93 -26.448 -8.336 -8.165 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -27.209 -5.934 -9.481 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -25.958 -5.417 -8.368 1.00 0.00 H new ATOM 1427 N LYS A 94 -26.351 -7.971 -5.592 1.00 0.00 N ATOM 1428 CA LYS A 94 -25.851 -7.727 -4.208 1.00 0.00 C ATOM 1429 C LYS A 94 -24.406 -8.228 -4.056 1.00 0.00 C ATOM 1430 O LYS A 94 -23.685 -7.805 -3.173 1.00 0.00 O ATOM 1431 CB LYS A 94 -26.788 -8.530 -3.302 1.00 0.00 C ATOM 1432 CG LYS A 94 -28.242 -8.130 -3.569 1.00 0.00 C ATOM 1433 CD LYS A 94 -29.170 -9.266 -3.131 1.00 0.00 C ATOM 1434 CE LYS A 94 -30.418 -8.682 -2.466 1.00 0.00 C ATOM 1435 NZ LYS A 94 -31.197 -9.865 -2.007 1.00 0.00 N ATOM 0 H LYS A 94 -26.745 -8.898 -5.753 1.00 0.00 H new ATOM 0 HA LYS A 94 -25.844 -6.666 -3.960 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -26.656 -9.597 -3.483 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -26.539 -8.351 -2.256 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -28.485 -7.217 -3.026 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -28.384 -7.918 -4.629 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -29.454 -9.870 -3.993 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -28.651 -9.926 -2.436 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -30.154 -8.034 -1.630 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -30.993 -8.078 -3.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -32.070 -9.546 -1.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -31.440 -10.459 -2.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -30.626 -10.417 -1.335 1.00 0.00 H new ATOM 1449 N ASP A 95 -23.983 -9.133 -4.898 1.00 0.00 N ATOM 1450 CA ASP A 95 -22.590 -9.665 -4.783 1.00 0.00 C ATOM 1451 C ASP A 95 -21.561 -8.599 -5.207 1.00 0.00 C ATOM 1452 O ASP A 95 -20.381 -8.722 -4.938 1.00 0.00 O ATOM 1453 CB ASP A 95 -22.551 -10.878 -5.724 1.00 0.00 C ATOM 1454 CG ASP A 95 -22.559 -10.410 -7.180 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -21.564 -9.855 -7.604 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -23.563 -10.617 -7.845 1.00 0.00 O ATOM 0 H ASP A 95 -24.538 -9.527 -5.658 1.00 0.00 H new ATOM 0 HA ASP A 95 -22.337 -9.938 -3.759 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -21.658 -11.472 -5.529 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -23.410 -11.523 -5.536 1.00 0.00 H new ATOM 1461 N GLY A 96 -22.000 -7.555 -5.856 1.00 0.00 N ATOM 1462 CA GLY A 96 -21.047 -6.485 -6.284 1.00 0.00 C ATOM 1463 C GLY A 96 -20.424 -6.849 -7.637 1.00 0.00 C ATOM 1464 O GLY A 96 -19.304 -6.484 -7.932 1.00 0.00 O ATOM 0 H GLY A 96 -22.975 -7.395 -6.109 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -21.568 -5.531 -6.359 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -20.265 -6.362 -5.535 1.00 0.00 H new ATOM 1468 N ASN A 97 -21.142 -7.560 -8.460 1.00 0.00 N ATOM 1469 CA ASN A 97 -20.593 -7.945 -9.796 1.00 0.00 C ATOM 1470 C ASN A 97 -20.630 -6.742 -10.742 1.00 0.00 C ATOM 1471 O ASN A 97 -19.628 -6.099 -10.992 1.00 0.00 O ATOM 1472 CB ASN A 97 -21.530 -9.052 -10.298 1.00 0.00 C ATOM 1473 CG ASN A 97 -21.261 -9.338 -11.778 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -22.147 -9.759 -12.494 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -20.069 -9.129 -12.267 1.00 0.00 N ATOM 0 H ASN A 97 -22.087 -7.893 -8.268 1.00 0.00 H new ATOM 0 HA ASN A 97 -19.557 -8.278 -9.743 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -21.381 -9.959 -9.712 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -22.568 -8.750 -10.161 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -19.881 -9.319 -13.251 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -19.326 -8.775 -11.665 1.00 0.00 H new ATOM 1482 N GLY A 98 -21.779 -6.446 -11.273 1.00 0.00 N ATOM 1483 CA GLY A 98 -21.899 -5.299 -12.211 1.00 0.00 C ATOM 1484 C GLY A 98 -22.937 -5.635 -13.285 1.00 0.00 C ATOM 1485 O GLY A 98 -23.432 -4.768 -13.979 1.00 0.00 O ATOM 0 H GLY A 98 -22.647 -6.952 -11.097 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -22.196 -4.400 -11.670 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -20.934 -5.089 -12.673 1.00 0.00 H new ATOM 1489 N TYR A 99 -23.274 -6.892 -13.426 1.00 0.00 N ATOM 1490 CA TYR A 99 -24.284 -7.287 -14.453 1.00 0.00 C ATOM 1491 C TYR A 99 -25.302 -8.250 -13.829 1.00 0.00 C ATOM 1492 O TYR A 99 -25.011 -8.930 -12.864 1.00 0.00 O ATOM 1493 CB TYR A 99 -23.483 -7.997 -15.558 1.00 0.00 C ATOM 1494 CG TYR A 99 -22.258 -7.180 -15.917 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -22.402 -5.889 -16.478 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -20.966 -7.710 -15.687 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -21.254 -5.129 -16.810 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -19.820 -6.952 -16.020 1.00 0.00 C ATOM 1499 CZ TYR A 99 -19.963 -5.661 -16.581 1.00 0.00 C ATOM 1500 OH TYR A 99 -18.844 -4.920 -16.904 1.00 0.00 O ATOM 0 H TYR A 99 -22.893 -7.661 -12.875 1.00 0.00 H new ATOM 0 HA TYR A 99 -24.837 -6.432 -14.843 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -23.183 -8.989 -15.220 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -24.109 -8.136 -16.440 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -23.387 -5.483 -16.653 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -20.855 -8.694 -15.257 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -21.364 -4.144 -17.238 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -18.835 -7.359 -15.846 1.00 0.00 H new ATOM 0 HH TYR A 99 -18.038 -5.431 -16.682 1.00 0.00 H new ATOM 1510 N ILE A 100 -26.489 -8.321 -14.368 1.00 0.00 N ATOM 1511 CA ILE A 100 -27.510 -9.253 -13.791 1.00 0.00 C ATOM 1512 C ILE A 100 -27.478 -10.580 -14.550 1.00 0.00 C ATOM 1513 O ILE A 100 -27.724 -10.631 -15.739 1.00 0.00 O ATOM 1514 CB ILE A 100 -28.869 -8.563 -13.983 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -28.771 -7.092 -13.575 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -29.922 -9.253 -13.108 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -30.102 -6.402 -13.869 1.00 0.00 C ATOM 0 H ILE A 100 -26.798 -7.781 -15.176 1.00 0.00 H new ATOM 0 HA ILE A 100 -27.320 -9.466 -12.739 1.00 0.00 H new ATOM 0 HB ILE A 100 -29.155 -8.631 -15.033 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -28.532 -7.011 -12.515 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -27.965 -6.603 -14.122 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -30.886 -8.763 -13.244 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -30.004 -10.301 -13.395 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -29.626 -9.186 -12.061 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -30.039 -5.353 -13.581 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -30.321 -6.473 -14.934 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -30.896 -6.887 -13.302 1.00 0.00 H new ATOM 1529 N SER A 101 -27.177 -11.655 -13.875 1.00 0.00 N ATOM 1530 CA SER A 101 -27.129 -12.975 -14.566 1.00 0.00 C ATOM 1531 C SER A 101 -28.396 -13.778 -14.257 1.00 0.00 C ATOM 1532 O SER A 101 -29.168 -13.423 -13.392 1.00 0.00 O ATOM 1533 CB SER A 101 -25.899 -13.676 -14.000 1.00 0.00 C ATOM 1534 OG SER A 101 -24.768 -12.824 -14.142 1.00 0.00 O ATOM 0 H SER A 101 -26.963 -11.677 -12.878 1.00 0.00 H new ATOM 0 HA SER A 101 -27.074 -12.872 -15.650 1.00 0.00 H new ATOM 0 HB2 SER A 101 -26.056 -13.920 -12.949 1.00 0.00 H new ATOM 0 HB3 SER A 101 -25.729 -14.617 -14.524 1.00 0.00 H new ATOM 0 HG SER A 101 -23.975 -13.270 -13.778 1.00 0.00 H new ATOM 1540 N ALA A 102 -28.616 -14.858 -14.958 1.00 0.00 N ATOM 1541 CA ALA A 102 -29.836 -15.678 -14.699 1.00 0.00 C ATOM 1542 C ALA A 102 -29.785 -16.270 -13.286 1.00 0.00 C ATOM 1543 O ALA A 102 -30.756 -16.243 -12.555 1.00 0.00 O ATOM 1544 CB ALA A 102 -29.800 -16.785 -15.748 1.00 0.00 C ATOM 0 H ALA A 102 -28.006 -15.208 -15.697 1.00 0.00 H new ATOM 0 HA ALA A 102 -30.751 -15.089 -14.762 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -30.668 -17.433 -15.623 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -29.817 -16.343 -16.744 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -28.889 -17.371 -15.627 1.00 0.00 H new ATOM 1550 N ALA A 103 -28.658 -16.803 -12.893 1.00 0.00 N ATOM 1551 CA ALA A 103 -28.551 -17.390 -11.524 1.00 0.00 C ATOM 1552 C ALA A 103 -28.919 -16.339 -10.473 1.00 0.00 C ATOM 1553 O ALA A 103 -29.829 -16.523 -9.689 1.00 0.00 O ATOM 1554 CB ALA A 103 -27.088 -17.802 -11.381 1.00 0.00 C ATOM 0 H ALA A 103 -27.810 -16.857 -13.458 1.00 0.00 H new ATOM 0 HA ALA A 103 -29.225 -18.235 -11.381 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -26.929 -18.244 -10.397 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -26.839 -18.532 -12.151 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -26.450 -16.925 -11.492 1.00 0.00 H new ATOM 1560 N GLU A 104 -28.223 -15.233 -10.454 1.00 0.00 N ATOM 1561 CA GLU A 104 -28.539 -14.170 -9.456 1.00 0.00 C ATOM 1562 C GLU A 104 -30.040 -13.866 -9.474 1.00 0.00 C ATOM 1563 O GLU A 104 -30.693 -13.842 -8.448 1.00 0.00 O ATOM 1564 CB GLU A 104 -27.744 -12.946 -9.912 1.00 0.00 C ATOM 1565 CG GLU A 104 -26.254 -13.167 -9.641 1.00 0.00 C ATOM 1566 CD GLU A 104 -25.473 -11.912 -10.040 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -26.098 -10.964 -10.484 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -24.261 -11.921 -9.893 1.00 0.00 O ATOM 0 H GLU A 104 -27.451 -15.020 -11.085 1.00 0.00 H new ATOM 0 HA GLU A 104 -28.281 -14.467 -8.440 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -27.908 -12.770 -10.975 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -28.091 -12.058 -9.384 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -26.094 -13.388 -8.586 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -25.894 -14.027 -10.205 1.00 0.00 H new ATOM 1575 N LEU A 105 -30.587 -13.634 -10.633 1.00 0.00 N ATOM 1576 CA LEU A 105 -32.043 -13.330 -10.730 1.00 0.00 C ATOM 1577 C LEU A 105 -32.852 -14.362 -9.936 1.00 0.00 C ATOM 1578 O LEU A 105 -33.807 -14.031 -9.264 1.00 0.00 O ATOM 1579 CB LEU A 105 -32.364 -13.423 -12.220 1.00 0.00 C ATOM 1580 CG LEU A 105 -33.538 -12.497 -12.550 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -33.277 -11.801 -13.888 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -34.824 -13.320 -12.647 1.00 0.00 C ATOM 0 H LEU A 105 -30.087 -13.642 -11.522 1.00 0.00 H new ATOM 0 HA LEU A 105 -32.292 -12.351 -10.320 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -31.490 -13.144 -12.809 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -32.612 -14.451 -12.486 1.00 0.00 H new ATOM 0 HG LEU A 105 -33.643 -11.749 -11.765 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -34.112 -11.141 -14.124 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -32.360 -11.216 -13.821 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -33.173 -12.550 -14.673 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -35.660 -12.662 -12.882 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -34.719 -14.068 -13.433 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -35.010 -13.818 -11.695 1.00 0.00 H new ATOM 1594 N ARG A 106 -32.472 -15.610 -10.005 1.00 0.00 N ATOM 1595 CA ARG A 106 -33.217 -16.659 -9.250 1.00 0.00 C ATOM 1596 C ARG A 106 -33.092 -16.404 -7.746 1.00 0.00 C ATOM 1597 O ARG A 106 -34.047 -16.513 -7.006 1.00 0.00 O ATOM 1598 CB ARG A 106 -32.544 -17.976 -9.632 1.00 0.00 C ATOM 1599 CG ARG A 106 -33.401 -19.149 -9.149 1.00 0.00 C ATOM 1600 CD ARG A 106 -34.188 -19.724 -10.331 1.00 0.00 C ATOM 1601 NE ARG A 106 -34.518 -21.121 -9.935 1.00 0.00 N ATOM 1602 CZ ARG A 106 -35.644 -21.385 -9.327 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -36.236 -20.467 -8.612 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -36.181 -22.569 -9.438 1.00 0.00 N ATOM 0 H ARG A 106 -31.679 -15.948 -10.551 1.00 0.00 H new ATOM 0 HA ARG A 106 -34.281 -16.667 -9.486 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -32.413 -18.029 -10.713 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -31.550 -18.031 -9.187 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -32.768 -19.920 -8.710 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -34.086 -18.817 -8.369 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -35.091 -19.145 -10.522 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -33.596 -19.703 -11.246 1.00 0.00 H new ATOM 0 HE ARG A 106 -33.862 -21.875 -10.139 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -35.820 -19.540 -8.527 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -37.115 -20.677 -8.139 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -35.722 -23.287 -9.999 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -37.060 -22.777 -8.964 1.00 0.00 H new ATOM 1618 N HIS A 107 -31.919 -16.061 -7.292 1.00 0.00 N ATOM 1619 CA HIS A 107 -31.728 -15.791 -5.838 1.00 0.00 C ATOM 1620 C HIS A 107 -32.637 -14.641 -5.389 1.00 0.00 C ATOM 1621 O HIS A 107 -33.014 -14.545 -4.238 1.00 0.00 O ATOM 1622 CB HIS A 107 -30.263 -15.380 -5.706 1.00 0.00 C ATOM 1623 CG HIS A 107 -29.417 -16.583 -5.404 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -29.271 -17.631 -6.299 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -28.655 -16.913 -4.313 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -28.446 -18.533 -5.735 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -28.043 -18.143 -4.522 1.00 0.00 N ATOM 0 H HIS A 107 -31.082 -15.956 -7.866 1.00 0.00 H new ATOM 0 HA HIS A 107 -31.974 -16.656 -5.223 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -29.924 -14.909 -6.629 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -30.154 -14.640 -4.913 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -28.547 -16.308 -3.425 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -28.147 -19.458 -6.205 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -27.420 -18.641 -3.886 1.00 0.00 H new ATOM 1635 N VAL A 108 -32.977 -13.760 -6.290 1.00 0.00 N ATOM 1636 CA VAL A 108 -33.848 -12.604 -5.917 1.00 0.00 C ATOM 1637 C VAL A 108 -35.329 -12.995 -5.963 1.00 0.00 C ATOM 1638 O VAL A 108 -35.994 -13.059 -4.950 1.00 0.00 O ATOM 1639 CB VAL A 108 -33.547 -11.536 -6.966 1.00 0.00 C ATOM 1640 CG1 VAL A 108 -34.444 -10.320 -6.730 1.00 0.00 C ATOM 1641 CG2 VAL A 108 -32.079 -11.115 -6.857 1.00 0.00 C ATOM 0 H VAL A 108 -32.690 -13.789 -7.269 1.00 0.00 H new ATOM 0 HA VAL A 108 -33.652 -12.258 -4.902 1.00 0.00 H new ATOM 0 HB VAL A 108 -33.738 -11.940 -7.960 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -34.229 -9.558 -7.479 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -35.489 -10.619 -6.806 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -34.254 -9.915 -5.736 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -31.863 -10.353 -7.605 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -31.889 -10.711 -5.862 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -31.439 -11.981 -7.026 1.00 0.00 H new ATOM 1651 N MET A 109 -35.851 -13.244 -7.131 1.00 0.00 N ATOM 1652 CA MET A 109 -37.293 -13.619 -7.244 1.00 0.00 C ATOM 1653 C MET A 109 -37.637 -14.750 -6.266 1.00 0.00 C ATOM 1654 O MET A 109 -38.763 -14.880 -5.826 1.00 0.00 O ATOM 1655 CB MET A 109 -37.464 -14.090 -8.688 1.00 0.00 C ATOM 1656 CG MET A 109 -37.227 -12.920 -9.645 1.00 0.00 C ATOM 1657 SD MET A 109 -38.575 -11.725 -9.487 1.00 0.00 S ATOM 1658 CE MET A 109 -38.164 -10.733 -10.943 1.00 0.00 C ATOM 0 H MET A 109 -35.343 -13.205 -8.015 1.00 0.00 H new ATOM 0 HA MET A 109 -37.953 -12.786 -7.001 1.00 0.00 H new ATOM 0 HB2 MET A 109 -36.762 -14.896 -8.903 1.00 0.00 H new ATOM 0 HB3 MET A 109 -38.466 -14.493 -8.833 1.00 0.00 H new ATOM 0 HG2 MET A 109 -36.274 -12.441 -9.420 1.00 0.00 H new ATOM 0 HG3 MET A 109 -37.167 -13.283 -10.671 1.00 0.00 H new ATOM 0 HE1 MET A 109 -38.584 -9.733 -10.832 1.00 0.00 H new ATOM 0 HE2 MET A 109 -37.081 -10.663 -11.042 1.00 0.00 H new ATOM 0 HE3 MET A 109 -38.580 -11.204 -11.834 1.00 0.00 H new ATOM 1668 N THR A 110 -36.682 -15.570 -5.931 1.00 0.00 N ATOM 1669 CA THR A 110 -36.959 -16.694 -4.987 1.00 0.00 C ATOM 1670 C THR A 110 -37.074 -16.176 -3.548 1.00 0.00 C ATOM 1671 O THR A 110 -37.937 -16.589 -2.798 1.00 0.00 O ATOM 1672 CB THR A 110 -35.757 -17.630 -5.124 1.00 0.00 C ATOM 1673 OG1 THR A 110 -35.705 -18.147 -6.447 1.00 0.00 O ATOM 1674 CG2 THR A 110 -35.893 -18.783 -4.129 1.00 0.00 C ATOM 0 H THR A 110 -35.721 -15.513 -6.268 1.00 0.00 H new ATOM 0 HA THR A 110 -37.899 -17.196 -5.214 1.00 0.00 H new ATOM 0 HB THR A 110 -34.841 -17.077 -4.916 1.00 0.00 H new ATOM 0 HG1 THR A 110 -35.140 -17.569 -7.002 1.00 0.00 H new ATOM 0 HG21 THR A 110 -35.037 -19.450 -4.226 1.00 0.00 H new ATOM 0 HG22 THR A 110 -35.930 -18.386 -3.115 1.00 0.00 H new ATOM 0 HG23 THR A 110 -36.809 -19.336 -4.336 1.00 0.00 H new ATOM 1682 N ASN A 111 -36.210 -15.278 -3.155 1.00 0.00 N ATOM 1683 CA ASN A 111 -36.272 -14.745 -1.762 1.00 0.00 C ATOM 1684 C ASN A 111 -37.223 -13.541 -1.681 1.00 0.00 C ATOM 1685 O ASN A 111 -37.443 -12.989 -0.621 1.00 0.00 O ATOM 1686 CB ASN A 111 -34.842 -14.318 -1.438 1.00 0.00 C ATOM 1687 CG ASN A 111 -34.018 -15.546 -1.041 1.00 0.00 C ATOM 1688 OD1 ASN A 111 -33.802 -16.431 -1.843 1.00 0.00 O ATOM 1689 ND2 ASN A 111 -33.547 -15.634 0.173 1.00 0.00 N ATOM 0 H ASN A 111 -35.466 -14.891 -3.736 1.00 0.00 H new ATOM 0 HA ASN A 111 -36.650 -15.488 -1.059 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -34.393 -13.830 -2.303 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -34.844 -13.591 -0.626 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -32.997 -16.447 0.449 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -33.729 -14.889 0.846 1.00 0.00 H new ATOM 1696 N LEU A 112 -37.791 -13.129 -2.785 1.00 0.00 N ATOM 1697 CA LEU A 112 -38.724 -11.962 -2.746 1.00 0.00 C ATOM 1698 C LEU A 112 -40.153 -12.437 -2.461 1.00 0.00 C ATOM 1699 O LEU A 112 -40.703 -12.181 -1.408 1.00 0.00 O ATOM 1700 CB LEU A 112 -38.631 -11.329 -4.135 1.00 0.00 C ATOM 1701 CG LEU A 112 -37.481 -10.321 -4.156 1.00 0.00 C ATOM 1702 CD1 LEU A 112 -37.297 -9.782 -5.576 1.00 0.00 C ATOM 1703 CD2 LEU A 112 -37.807 -9.160 -3.210 1.00 0.00 C ATOM 0 H LEU A 112 -37.651 -13.546 -3.705 1.00 0.00 H new ATOM 0 HA LEU A 112 -38.464 -11.252 -1.961 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -38.468 -12.100 -4.888 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -39.569 -10.833 -4.385 1.00 0.00 H new ATOM 0 HG LEU A 112 -36.563 -10.811 -3.833 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -36.477 -9.064 -5.589 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -37.068 -10.606 -6.251 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -38.215 -9.291 -5.901 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -36.989 -8.440 -3.223 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -38.725 -8.672 -3.536 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -37.939 -9.542 -2.198 1.00 0.00 H new ATOM 1715 N GLY A 113 -40.755 -13.126 -3.389 1.00 0.00 N ATOM 1716 CA GLY A 113 -42.147 -13.618 -3.168 1.00 0.00 C ATOM 1717 C GLY A 113 -42.740 -14.094 -4.496 1.00 0.00 C ATOM 1718 O GLY A 113 -43.907 -13.897 -4.770 1.00 0.00 O ATOM 0 H GLY A 113 -40.346 -13.371 -4.291 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -42.145 -14.434 -2.446 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -42.762 -12.822 -2.748 1.00 0.00 H new ATOM 1722 N GLU A 114 -41.946 -14.718 -5.323 1.00 0.00 N ATOM 1723 CA GLU A 114 -42.466 -15.205 -6.634 1.00 0.00 C ATOM 1724 C GLU A 114 -41.973 -16.632 -6.904 1.00 0.00 C ATOM 1725 O GLU A 114 -40.947 -17.047 -6.407 1.00 0.00 O ATOM 1726 CB GLU A 114 -41.894 -14.238 -7.673 1.00 0.00 C ATOM 1727 CG GLU A 114 -42.481 -12.842 -7.457 1.00 0.00 C ATOM 1728 CD GLU A 114 -41.712 -12.128 -6.342 1.00 0.00 C ATOM 1729 OE1 GLU A 114 -40.498 -12.065 -6.433 1.00 0.00 O ATOM 1730 OE2 GLU A 114 -42.353 -11.654 -5.418 1.00 0.00 O ATOM 0 H GLU A 114 -40.960 -14.912 -5.148 1.00 0.00 H new ATOM 0 HA GLU A 114 -43.555 -15.234 -6.659 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -40.808 -14.203 -7.592 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -42.127 -14.589 -8.678 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -42.422 -12.265 -8.380 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -43.536 -12.917 -7.194 1.00 0.00 H new ATOM 1737 N LYS A 115 -42.697 -17.381 -7.693 1.00 0.00 N ATOM 1738 CA LYS A 115 -42.265 -18.779 -7.998 1.00 0.00 C ATOM 1739 C LYS A 115 -42.060 -18.953 -9.510 1.00 0.00 C ATOM 1740 O LYS A 115 -42.998 -19.139 -10.258 1.00 0.00 O ATOM 1741 CB LYS A 115 -43.404 -19.670 -7.498 1.00 0.00 C ATOM 1742 CG LYS A 115 -44.734 -19.197 -8.093 1.00 0.00 C ATOM 1743 CD LYS A 115 -45.518 -20.405 -8.609 1.00 0.00 C ATOM 1744 CE LYS A 115 -46.899 -20.437 -7.949 1.00 0.00 C ATOM 1745 NZ LYS A 115 -47.563 -21.647 -8.508 1.00 0.00 N ATOM 0 H LYS A 115 -43.566 -17.088 -8.139 1.00 0.00 H new ATOM 0 HA LYS A 115 -41.318 -19.031 -7.521 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -43.217 -20.706 -7.780 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -43.451 -19.639 -6.409 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -45.315 -18.668 -7.338 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -44.552 -18.494 -8.906 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -45.622 -20.348 -9.693 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -44.976 -21.325 -8.388 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -46.817 -20.497 -6.864 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -47.466 -19.534 -8.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -48.517 -21.738 -8.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -47.633 -21.558 -9.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -47.004 -22.491 -8.270 1.00 0.00 H new ATOM 1759 N LEU A 116 -40.836 -18.890 -9.963 1.00 0.00 N ATOM 1760 CA LEU A 116 -40.570 -19.049 -11.425 1.00 0.00 C ATOM 1761 C LEU A 116 -39.857 -20.376 -11.697 1.00 0.00 C ATOM 1762 O LEU A 116 -39.784 -21.241 -10.847 1.00 0.00 O ATOM 1763 CB LEU A 116 -39.660 -17.875 -11.792 1.00 0.00 C ATOM 1764 CG LEU A 116 -40.409 -16.558 -11.586 1.00 0.00 C ATOM 1765 CD1 LEU A 116 -40.065 -15.987 -10.208 1.00 0.00 C ATOM 1766 CD2 LEU A 116 -39.989 -15.560 -12.671 1.00 0.00 C ATOM 0 H LEU A 116 -40.009 -18.736 -9.386 1.00 0.00 H new ATOM 0 HA LEU A 116 -41.490 -19.056 -12.010 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -38.761 -17.893 -11.176 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -39.338 -17.963 -12.830 1.00 0.00 H new ATOM 0 HG LEU A 116 -41.483 -16.735 -11.649 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -40.598 -15.048 -10.060 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -40.360 -16.698 -9.436 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -38.992 -15.808 -10.146 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -40.522 -14.620 -12.527 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -38.915 -15.383 -12.606 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -40.231 -15.967 -13.653 1.00 0.00 H new ATOM 1778 N THR A 117 -39.326 -20.537 -12.876 1.00 0.00 N ATOM 1779 CA THR A 117 -38.609 -21.802 -13.209 1.00 0.00 C ATOM 1780 C THR A 117 -37.289 -21.474 -13.929 1.00 0.00 C ATOM 1781 O THR A 117 -36.825 -20.352 -13.906 1.00 0.00 O ATOM 1782 CB THR A 117 -39.571 -22.576 -14.127 1.00 0.00 C ATOM 1783 OG1 THR A 117 -39.102 -23.909 -14.291 1.00 0.00 O ATOM 1784 CG2 THR A 117 -39.655 -21.890 -15.493 1.00 0.00 C ATOM 0 H THR A 117 -39.357 -19.847 -13.626 1.00 0.00 H new ATOM 0 HA THR A 117 -38.349 -22.387 -12.327 1.00 0.00 H new ATOM 0 HB THR A 117 -40.562 -22.592 -13.674 1.00 0.00 H new ATOM 0 HG1 THR A 117 -39.716 -24.402 -14.874 1.00 0.00 H new ATOM 0 HG21 THR A 117 -40.338 -22.444 -16.137 1.00 0.00 H new ATOM 0 HG22 THR A 117 -40.021 -20.871 -15.367 1.00 0.00 H new ATOM 0 HG23 THR A 117 -38.665 -21.866 -15.949 1.00 0.00 H new ATOM 1792 N ASP A 118 -36.681 -22.440 -14.560 1.00 0.00 N ATOM 1793 CA ASP A 118 -35.393 -22.174 -15.269 1.00 0.00 C ATOM 1794 C ASP A 118 -35.652 -21.544 -16.643 1.00 0.00 C ATOM 1795 O ASP A 118 -35.013 -20.586 -17.028 1.00 0.00 O ATOM 1796 CB ASP A 118 -34.748 -23.549 -15.425 1.00 0.00 C ATOM 1797 CG ASP A 118 -34.537 -24.170 -14.044 1.00 0.00 C ATOM 1798 OD1 ASP A 118 -35.511 -24.301 -13.319 1.00 0.00 O ATOM 1799 OD2 ASP A 118 -33.406 -24.504 -13.732 1.00 0.00 O ATOM 0 H ASP A 118 -37.018 -23.401 -14.617 1.00 0.00 H new ATOM 0 HA ASP A 118 -34.758 -21.477 -14.722 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -35.383 -24.194 -16.033 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -33.794 -23.459 -15.945 1.00 0.00 H new ATOM 1804 N GLU A 119 -36.579 -22.082 -17.381 1.00 0.00 N ATOM 1805 CA GLU A 119 -36.877 -21.524 -18.734 1.00 0.00 C ATOM 1806 C GLU A 119 -37.289 -20.049 -18.637 1.00 0.00 C ATOM 1807 O GLU A 119 -36.919 -19.237 -19.463 1.00 0.00 O ATOM 1808 CB GLU A 119 -38.037 -22.370 -19.254 1.00 0.00 C ATOM 1809 CG GLU A 119 -37.544 -23.787 -19.554 1.00 0.00 C ATOM 1810 CD GLU A 119 -38.666 -24.589 -20.214 1.00 0.00 C ATOM 1811 OE1 GLU A 119 -39.665 -24.829 -19.553 1.00 0.00 O ATOM 1812 OE2 GLU A 119 -38.511 -24.947 -21.369 1.00 0.00 O ATOM 0 H GLU A 119 -37.146 -22.885 -17.109 1.00 0.00 H new ATOM 0 HA GLU A 119 -36.009 -21.559 -19.392 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -38.838 -22.401 -18.515 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -38.453 -21.920 -20.156 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -36.675 -23.750 -20.211 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -37.227 -24.276 -18.633 1.00 0.00 H new ATOM 1819 N GLU A 120 -38.056 -19.697 -17.642 1.00 0.00 N ATOM 1820 CA GLU A 120 -38.493 -18.274 -17.503 1.00 0.00 C ATOM 1821 C GLU A 120 -37.286 -17.353 -17.291 1.00 0.00 C ATOM 1822 O GLU A 120 -37.139 -16.346 -17.954 1.00 0.00 O ATOM 1823 CB GLU A 120 -39.403 -18.255 -16.275 1.00 0.00 C ATOM 1824 CG GLU A 120 -40.754 -18.881 -16.630 1.00 0.00 C ATOM 1825 CD GLU A 120 -41.740 -18.662 -15.478 1.00 0.00 C ATOM 1826 OE1 GLU A 120 -41.457 -19.123 -14.386 1.00 0.00 O ATOM 1827 OE2 GLU A 120 -42.761 -18.033 -15.711 1.00 0.00 O ATOM 0 H GLU A 120 -38.400 -20.330 -16.919 1.00 0.00 H new ATOM 0 HA GLU A 120 -39.003 -17.917 -18.398 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -38.939 -18.806 -15.457 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -39.544 -17.231 -15.930 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -41.144 -18.435 -17.545 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -40.633 -19.947 -16.821 1.00 0.00 H new ATOM 1834 N VAL A 121 -36.425 -17.684 -16.368 1.00 0.00 N ATOM 1835 CA VAL A 121 -35.234 -16.821 -16.115 1.00 0.00 C ATOM 1836 C VAL A 121 -34.392 -16.684 -17.389 1.00 0.00 C ATOM 1837 O VAL A 121 -33.845 -15.640 -17.670 1.00 0.00 O ATOM 1838 CB VAL A 121 -34.445 -17.539 -15.021 1.00 0.00 C ATOM 1839 CG1 VAL A 121 -33.100 -16.838 -14.819 1.00 0.00 C ATOM 1840 CG2 VAL A 121 -35.239 -17.499 -13.713 1.00 0.00 C ATOM 0 H VAL A 121 -36.494 -18.513 -15.778 1.00 0.00 H new ATOM 0 HA VAL A 121 -35.516 -15.812 -15.815 1.00 0.00 H new ATOM 0 HB VAL A 121 -34.276 -18.575 -15.315 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -32.537 -17.350 -14.039 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -32.534 -16.862 -15.750 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -33.270 -15.803 -14.524 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -34.678 -18.011 -12.931 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -35.406 -16.462 -13.420 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -36.199 -17.995 -13.855 1.00 0.00 H new ATOM 1850 N ASP A 122 -34.282 -17.730 -18.157 1.00 0.00 N ATOM 1851 CA ASP A 122 -33.471 -17.652 -19.409 1.00 0.00 C ATOM 1852 C ASP A 122 -34.108 -16.664 -20.395 1.00 0.00 C ATOM 1853 O ASP A 122 -33.442 -15.814 -20.949 1.00 0.00 O ATOM 1854 CB ASP A 122 -33.492 -19.070 -19.981 1.00 0.00 C ATOM 1855 CG ASP A 122 -32.667 -19.113 -21.267 1.00 0.00 C ATOM 1856 OD1 ASP A 122 -33.040 -18.433 -22.209 1.00 0.00 O ATOM 1857 OD2 ASP A 122 -31.675 -19.823 -21.287 1.00 0.00 O ATOM 0 H ASP A 122 -34.716 -18.635 -17.975 1.00 0.00 H new ATOM 0 HA ASP A 122 -32.456 -17.301 -19.223 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -33.087 -19.773 -19.253 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -34.518 -19.377 -20.184 1.00 0.00 H new ATOM 1862 N GLU A 123 -35.392 -16.768 -20.614 1.00 0.00 N ATOM 1863 CA GLU A 123 -36.063 -15.829 -21.562 1.00 0.00 C ATOM 1864 C GLU A 123 -36.027 -14.406 -20.997 1.00 0.00 C ATOM 1865 O GLU A 123 -36.143 -13.436 -21.721 1.00 0.00 O ATOM 1866 CB GLU A 123 -37.507 -16.335 -21.666 1.00 0.00 C ATOM 1867 CG GLU A 123 -38.289 -15.462 -22.658 1.00 0.00 C ATOM 1868 CD GLU A 123 -38.714 -14.158 -21.977 1.00 0.00 C ATOM 1869 OE1 GLU A 123 -39.339 -14.233 -20.931 1.00 0.00 O ATOM 1870 OE2 GLU A 123 -38.407 -13.105 -22.515 1.00 0.00 O ATOM 0 H GLU A 123 -36.004 -17.459 -20.180 1.00 0.00 H new ATOM 0 HA GLU A 123 -35.575 -15.798 -22.536 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -37.516 -17.374 -21.995 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -37.984 -16.307 -20.686 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -37.672 -15.244 -23.530 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -39.167 -15.999 -23.016 1.00 0.00 H new ATOM 1877 N MET A 124 -35.867 -14.277 -19.708 1.00 0.00 N ATOM 1878 CA MET A 124 -35.820 -12.920 -19.089 1.00 0.00 C ATOM 1879 C MET A 124 -34.483 -12.241 -19.402 1.00 0.00 C ATOM 1880 O MET A 124 -34.438 -11.159 -19.955 1.00 0.00 O ATOM 1881 CB MET A 124 -35.957 -13.171 -17.585 1.00 0.00 C ATOM 1882 CG MET A 124 -37.395 -13.576 -17.262 1.00 0.00 C ATOM 1883 SD MET A 124 -38.352 -12.100 -16.832 1.00 0.00 S ATOM 1884 CE MET A 124 -37.512 -11.730 -15.271 1.00 0.00 C ATOM 0 H MET A 124 -35.767 -15.054 -19.055 1.00 0.00 H new ATOM 0 HA MET A 124 -36.603 -12.263 -19.468 1.00 0.00 H new ATOM 0 HB2 MET A 124 -35.268 -13.956 -17.273 1.00 0.00 H new ATOM 0 HB3 MET A 124 -35.688 -12.272 -17.030 1.00 0.00 H new ATOM 0 HG2 MET A 124 -37.845 -14.078 -18.119 1.00 0.00 H new ATOM 0 HG3 MET A 124 -37.408 -14.285 -16.434 1.00 0.00 H new ATOM 0 HE1 MET A 124 -38.226 -11.306 -14.565 1.00 0.00 H new ATOM 0 HE2 MET A 124 -37.094 -12.647 -14.857 1.00 0.00 H new ATOM 0 HE3 MET A 124 -36.710 -11.014 -15.450 1.00 0.00 H new ATOM 1894 N ILE A 125 -33.395 -12.869 -19.053 1.00 0.00 N ATOM 1895 CA ILE A 125 -32.061 -12.260 -19.328 1.00 0.00 C ATOM 1896 C ILE A 125 -31.807 -12.192 -20.840 1.00 0.00 C ATOM 1897 O ILE A 125 -31.055 -11.366 -21.314 1.00 0.00 O ATOM 1898 CB ILE A 125 -31.057 -13.194 -18.650 1.00 0.00 C ATOM 1899 CG1 ILE A 125 -31.216 -13.091 -17.122 1.00 0.00 C ATOM 1900 CG2 ILE A 125 -29.632 -12.795 -19.050 1.00 0.00 C ATOM 1901 CD1 ILE A 125 -30.720 -11.724 -16.630 1.00 0.00 C ATOM 0 H ILE A 125 -33.370 -13.777 -18.589 1.00 0.00 H new ATOM 0 HA ILE A 125 -31.985 -11.239 -18.953 1.00 0.00 H new ATOM 0 HB ILE A 125 -31.243 -14.221 -18.966 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -32.262 -13.227 -16.848 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -30.653 -13.887 -16.636 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -28.918 -13.461 -18.566 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -29.523 -12.871 -20.132 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -29.440 -11.769 -18.737 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -30.837 -11.662 -15.548 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -29.668 -11.604 -16.888 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -31.302 -10.934 -17.104 1.00 0.00 H new ATOM 1913 N ARG A 126 -32.431 -13.054 -21.599 1.00 0.00 N ATOM 1914 CA ARG A 126 -32.224 -13.032 -23.080 1.00 0.00 C ATOM 1915 C ARG A 126 -32.928 -11.819 -23.695 1.00 0.00 C ATOM 1916 O ARG A 126 -32.312 -10.992 -24.340 1.00 0.00 O ATOM 1917 CB ARG A 126 -32.850 -14.331 -23.590 1.00 0.00 C ATOM 1918 CG ARG A 126 -32.783 -14.361 -25.119 1.00 0.00 C ATOM 1919 CD ARG A 126 -33.737 -15.434 -25.655 1.00 0.00 C ATOM 1920 NE ARG A 126 -33.202 -16.723 -25.136 1.00 0.00 N ATOM 1921 CZ ARG A 126 -33.745 -17.850 -25.505 1.00 0.00 C ATOM 1922 NH1 ARG A 126 -35.028 -18.038 -25.353 1.00 0.00 N ATOM 1923 NH2 ARG A 126 -33.005 -18.792 -26.023 1.00 0.00 N ATOM 0 H ARG A 126 -33.073 -13.771 -21.260 1.00 0.00 H new ATOM 0 HA ARG A 126 -31.170 -12.957 -23.347 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -32.322 -15.190 -23.175 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -33.886 -14.403 -23.259 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -33.052 -13.386 -25.524 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -31.764 -14.571 -25.444 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -34.757 -15.263 -25.310 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -33.764 -15.429 -26.745 1.00 0.00 H new ATOM 0 HE ARG A 126 -32.411 -16.725 -24.492 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -35.606 -17.303 -24.945 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -35.452 -18.920 -25.642 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -32.002 -18.647 -26.139 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -33.430 -19.673 -26.312 1.00 0.00 H new ATOM 1937 N GLU A 127 -34.212 -11.705 -23.503 1.00 0.00 N ATOM 1938 CA GLU A 127 -34.950 -10.544 -24.076 1.00 0.00 C ATOM 1939 C GLU A 127 -34.435 -9.238 -23.461 1.00 0.00 C ATOM 1940 O GLU A 127 -34.623 -8.169 -24.006 1.00 0.00 O ATOM 1941 CB GLU A 127 -36.413 -10.780 -23.700 1.00 0.00 C ATOM 1942 CG GLU A 127 -37.122 -11.531 -24.835 1.00 0.00 C ATOM 1943 CD GLU A 127 -36.354 -12.813 -25.164 1.00 0.00 C ATOM 1944 OE1 GLU A 127 -35.209 -12.707 -25.568 1.00 0.00 O ATOM 1945 OE2 GLU A 127 -36.926 -13.878 -25.009 1.00 0.00 O ATOM 0 H GLU A 127 -34.783 -12.365 -22.974 1.00 0.00 H new ATOM 0 HA GLU A 127 -34.819 -10.459 -25.155 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -36.473 -11.356 -22.776 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -36.910 -9.827 -23.515 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -38.144 -11.773 -24.542 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -37.186 -10.897 -25.719 1.00 0.00 H new ATOM 1952 N ALA A 128 -33.781 -9.318 -22.333 1.00 0.00 N ATOM 1953 CA ALA A 128 -33.250 -8.079 -21.692 1.00 0.00 C ATOM 1954 C ALA A 128 -31.908 -7.697 -22.322 1.00 0.00 C ATOM 1955 O ALA A 128 -31.585 -6.534 -22.459 1.00 0.00 O ATOM 1956 CB ALA A 128 -33.068 -8.442 -20.221 1.00 0.00 C ATOM 0 H ALA A 128 -33.592 -10.184 -21.829 1.00 0.00 H new ATOM 0 HA ALA A 128 -33.917 -7.226 -21.820 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -32.679 -7.580 -19.679 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -34.029 -8.734 -19.797 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -32.366 -9.272 -20.135 1.00 0.00 H new ATOM 1962 N ASP A 129 -31.125 -8.667 -22.709 1.00 0.00 N ATOM 1963 CA ASP A 129 -29.807 -8.356 -23.333 1.00 0.00 C ATOM 1964 C ASP A 129 -30.011 -7.568 -24.628 1.00 0.00 C ATOM 1965 O ASP A 129 -30.153 -8.132 -25.694 1.00 0.00 O ATOM 1966 CB ASP A 129 -29.176 -9.715 -23.631 1.00 0.00 C ATOM 1967 CG ASP A 129 -28.200 -10.081 -22.512 1.00 0.00 C ATOM 1968 OD1 ASP A 129 -28.147 -9.350 -21.536 1.00 0.00 O ATOM 1969 OD2 ASP A 129 -27.521 -11.085 -22.651 1.00 0.00 O ATOM 0 H ASP A 129 -31.340 -9.660 -22.620 1.00 0.00 H new ATOM 0 HA ASP A 129 -29.177 -7.748 -22.683 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -29.951 -10.477 -23.716 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -28.654 -9.684 -24.587 1.00 0.00 H new ATOM 1974 N ILE A 130 -30.029 -6.267 -24.543 1.00 0.00 N ATOM 1975 CA ILE A 130 -30.226 -5.443 -25.768 1.00 0.00 C ATOM 1976 C ILE A 130 -29.091 -5.695 -26.768 1.00 0.00 C ATOM 1977 O ILE A 130 -29.215 -5.413 -27.943 1.00 0.00 O ATOM 1978 CB ILE A 130 -30.204 -3.997 -25.276 1.00 0.00 C ATOM 1979 CG1 ILE A 130 -31.365 -3.780 -24.299 1.00 0.00 C ATOM 1980 CG2 ILE A 130 -30.353 -3.048 -26.466 1.00 0.00 C ATOM 1981 CD1 ILE A 130 -31.195 -2.439 -23.585 1.00 0.00 C ATOM 0 H ILE A 130 -29.916 -5.739 -23.678 1.00 0.00 H new ATOM 0 HA ILE A 130 -31.156 -5.683 -26.284 1.00 0.00 H new ATOM 0 HB ILE A 130 -29.258 -3.796 -24.773 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -32.313 -3.799 -24.836 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -31.395 -4.590 -23.570 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -30.337 -2.017 -26.113 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -29.530 -3.206 -27.163 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -31.299 -3.244 -26.971 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -32.022 -2.289 -22.891 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -30.255 -2.437 -23.034 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -31.187 -1.634 -24.320 1.00 0.00 H new ATOM 1993 N ASP A 131 -27.988 -6.230 -26.312 1.00 0.00 N ATOM 1994 CA ASP A 131 -26.856 -6.502 -27.248 1.00 0.00 C ATOM 1995 C ASP A 131 -26.616 -8.013 -27.364 1.00 0.00 C ATOM 1996 O ASP A 131 -26.185 -8.505 -28.388 1.00 0.00 O ATOM 1997 CB ASP A 131 -25.638 -5.803 -26.628 1.00 0.00 C ATOM 1998 CG ASP A 131 -25.215 -6.525 -25.344 1.00 0.00 C ATOM 1999 OD1 ASP A 131 -24.835 -7.682 -25.435 1.00 0.00 O ATOM 2000 OD2 ASP A 131 -25.273 -5.908 -24.294 1.00 0.00 O ATOM 0 H ASP A 131 -27.822 -6.489 -25.339 1.00 0.00 H new ATOM 0 HA ASP A 131 -27.058 -6.136 -28.255 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -24.812 -5.795 -27.339 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -25.879 -4.763 -26.408 1.00 0.00 H new ATOM 2005 N GLY A 132 -26.895 -8.752 -26.322 1.00 0.00 N ATOM 2006 CA GLY A 132 -26.685 -10.226 -26.378 1.00 0.00 C ATOM 2007 C GLY A 132 -25.263 -10.561 -25.929 1.00 0.00 C ATOM 2008 O GLY A 132 -24.385 -10.789 -26.737 1.00 0.00 O ATOM 0 H GLY A 132 -27.258 -8.398 -25.437 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -27.408 -10.731 -25.737 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -26.851 -10.589 -27.392 1.00 0.00 H new ATOM 2012 N ASP A 133 -25.032 -10.602 -24.649 1.00 0.00 N ATOM 2013 CA ASP A 133 -23.661 -10.935 -24.151 1.00 0.00 C ATOM 2014 C ASP A 133 -23.741 -11.870 -22.935 1.00 0.00 C ATOM 2015 O ASP A 133 -22.771 -12.080 -22.236 1.00 0.00 O ATOM 2016 CB ASP A 133 -23.022 -9.593 -23.775 1.00 0.00 C ATOM 2017 CG ASP A 133 -23.936 -8.823 -22.818 1.00 0.00 C ATOM 2018 OD1 ASP A 133 -24.908 -9.395 -22.367 1.00 0.00 O ATOM 2019 OD2 ASP A 133 -23.641 -7.670 -22.552 1.00 0.00 O ATOM 0 H ASP A 133 -25.727 -10.421 -23.924 1.00 0.00 H new ATOM 0 HA ASP A 133 -23.071 -11.458 -24.904 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -22.052 -9.762 -23.307 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -22.843 -9.002 -24.673 1.00 0.00 H new ATOM 2024 N GLY A 134 -24.890 -12.446 -22.691 1.00 0.00 N ATOM 2025 CA GLY A 134 -25.032 -13.382 -21.535 1.00 0.00 C ATOM 2026 C GLY A 134 -25.016 -12.605 -20.218 1.00 0.00 C ATOM 2027 O GLY A 134 -24.684 -13.140 -19.179 1.00 0.00 O ATOM 0 H GLY A 134 -25.737 -12.309 -23.243 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -25.963 -13.942 -21.624 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -24.221 -14.110 -21.546 1.00 0.00 H new ATOM 2031 N GLN A 135 -25.376 -11.355 -20.246 1.00 0.00 N ATOM 2032 CA GLN A 135 -25.384 -10.558 -18.983 1.00 0.00 C ATOM 2033 C GLN A 135 -26.059 -9.203 -19.215 1.00 0.00 C ATOM 2034 O GLN A 135 -25.927 -8.603 -20.263 1.00 0.00 O ATOM 2035 CB GLN A 135 -23.910 -10.377 -18.613 1.00 0.00 C ATOM 2036 CG GLN A 135 -23.209 -9.528 -19.676 1.00 0.00 C ATOM 2037 CD GLN A 135 -22.719 -8.221 -19.047 1.00 0.00 C ATOM 2038 OE1 GLN A 135 -23.498 -7.468 -18.496 1.00 0.00 O ATOM 2039 NE2 GLN A 135 -21.450 -7.919 -19.105 1.00 0.00 N ATOM 0 H GLN A 135 -25.665 -10.849 -21.083 1.00 0.00 H new ATOM 0 HA GLN A 135 -25.940 -11.053 -18.187 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -23.827 -9.897 -17.638 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -23.424 -11.349 -18.532 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -22.368 -10.078 -20.099 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -23.895 -9.314 -20.496 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -20.796 -8.551 -19.567 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -21.113 -7.051 -18.688 1.00 0.00 H new ATOM 2048 N VAL A 136 -26.785 -8.717 -18.244 1.00 0.00 N ATOM 2049 CA VAL A 136 -27.467 -7.403 -18.416 1.00 0.00 C ATOM 2050 C VAL A 136 -26.595 -6.271 -17.864 1.00 0.00 C ATOM 2051 O VAL A 136 -26.126 -6.325 -16.744 1.00 0.00 O ATOM 2052 CB VAL A 136 -28.759 -7.518 -17.615 1.00 0.00 C ATOM 2053 CG1 VAL A 136 -29.508 -6.185 -17.663 1.00 0.00 C ATOM 2054 CG2 VAL A 136 -29.638 -8.618 -18.215 1.00 0.00 C ATOM 0 H VAL A 136 -26.935 -9.171 -17.343 1.00 0.00 H new ATOM 0 HA VAL A 136 -27.655 -7.174 -19.465 1.00 0.00 H new ATOM 0 HB VAL A 136 -28.523 -7.767 -16.580 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -30.432 -6.266 -17.091 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -28.883 -5.401 -17.235 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -29.743 -5.937 -18.698 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -30.561 -8.699 -17.641 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -29.874 -8.371 -19.250 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -29.105 -9.568 -18.181 1.00 0.00 H new ATOM 2064 N ASN A 137 -26.382 -5.247 -18.641 1.00 0.00 N ATOM 2065 CA ASN A 137 -25.547 -4.106 -18.167 1.00 0.00 C ATOM 2066 C ASN A 137 -26.416 -3.081 -17.443 1.00 0.00 C ATOM 2067 O ASN A 137 -27.624 -3.195 -17.409 1.00 0.00 O ATOM 2068 CB ASN A 137 -24.966 -3.492 -19.437 1.00 0.00 C ATOM 2069 CG ASN A 137 -23.577 -4.066 -19.697 1.00 0.00 C ATOM 2070 OD1 ASN A 137 -23.409 -5.265 -19.787 1.00 0.00 O ATOM 2071 ND2 ASN A 137 -22.568 -3.253 -19.823 1.00 0.00 N ATOM 0 H ASN A 137 -26.751 -5.150 -19.587 1.00 0.00 H new ATOM 0 HA ASN A 137 -24.774 -4.425 -17.468 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -25.620 -3.699 -20.284 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -24.909 -2.408 -19.335 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -21.634 -3.623 -19.998 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -22.712 -2.246 -19.747 1.00 0.00 H new ATOM 2078 N TYR A 138 -25.815 -2.075 -16.873 1.00 0.00 N ATOM 2079 CA TYR A 138 -26.615 -1.040 -16.168 1.00 0.00 C ATOM 2080 C TYR A 138 -27.437 -0.250 -17.187 1.00 0.00 C ATOM 2081 O TYR A 138 -28.637 -0.101 -17.054 1.00 0.00 O ATOM 2082 CB TYR A 138 -25.587 -0.136 -15.488 1.00 0.00 C ATOM 2083 CG TYR A 138 -26.301 0.928 -14.690 1.00 0.00 C ATOM 2084 CD1 TYR A 138 -27.017 1.953 -15.356 1.00 0.00 C ATOM 2085 CD2 TYR A 138 -26.260 0.898 -13.277 1.00 0.00 C ATOM 2086 CE1 TYR A 138 -27.691 2.945 -14.608 1.00 0.00 C ATOM 2087 CE2 TYR A 138 -26.934 1.892 -12.530 1.00 0.00 C ATOM 2088 CZ TYR A 138 -27.649 2.916 -13.195 1.00 0.00 C ATOM 2089 OH TYR A 138 -28.307 3.885 -12.466 1.00 0.00 O ATOM 0 H TYR A 138 -24.806 -1.926 -16.865 1.00 0.00 H new ATOM 0 HA TYR A 138 -27.313 -1.466 -15.447 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -24.944 -0.726 -14.834 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -24.943 0.326 -16.236 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -27.048 1.976 -16.435 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -25.715 0.117 -12.769 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -28.238 3.725 -15.116 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -26.903 1.869 -11.451 1.00 0.00 H new ATOM 0 HH TYR A 138 -28.862 3.458 -11.781 1.00 0.00 H new ATOM 2099 N GLU A 139 -26.799 0.253 -18.211 1.00 0.00 N ATOM 2100 CA GLU A 139 -27.545 1.027 -19.244 1.00 0.00 C ATOM 2101 C GLU A 139 -28.577 0.127 -19.919 1.00 0.00 C ATOM 2102 O GLU A 139 -29.695 0.530 -20.174 1.00 0.00 O ATOM 2103 CB GLU A 139 -26.485 1.477 -20.249 1.00 0.00 C ATOM 2104 CG GLU A 139 -25.733 2.686 -19.690 1.00 0.00 C ATOM 2105 CD GLU A 139 -26.678 3.888 -19.621 1.00 0.00 C ATOM 2106 OE1 GLU A 139 -27.827 3.736 -20.002 1.00 0.00 O ATOM 2107 OE2 GLU A 139 -26.236 4.940 -19.188 1.00 0.00 O ATOM 0 H GLU A 139 -25.797 0.161 -18.376 1.00 0.00 H new ATOM 0 HA GLU A 139 -28.084 1.875 -18.821 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -25.789 0.663 -20.448 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -26.955 1.734 -21.198 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -25.344 2.459 -18.698 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -24.876 2.919 -20.323 1.00 0.00 H new ATOM 2114 N GLU A 140 -28.217 -1.095 -20.202 1.00 0.00 N ATOM 2115 CA GLU A 140 -29.186 -2.022 -20.853 1.00 0.00 C ATOM 2116 C GLU A 140 -30.352 -2.305 -19.909 1.00 0.00 C ATOM 2117 O GLU A 140 -31.459 -2.558 -20.333 1.00 0.00 O ATOM 2118 CB GLU A 140 -28.404 -3.303 -21.121 1.00 0.00 C ATOM 2119 CG GLU A 140 -27.478 -3.099 -22.318 1.00 0.00 C ATOM 2120 CD GLU A 140 -26.978 -4.458 -22.808 1.00 0.00 C ATOM 2121 OE1 GLU A 140 -26.209 -5.077 -22.090 1.00 0.00 O ATOM 2122 OE2 GLU A 140 -27.377 -4.858 -23.888 1.00 0.00 O ATOM 0 H GLU A 140 -27.297 -1.491 -20.011 1.00 0.00 H new ATOM 0 HA GLU A 140 -29.602 -1.602 -21.769 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -27.822 -3.576 -20.241 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -29.091 -4.126 -21.317 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -28.008 -2.584 -23.119 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -26.635 -2.468 -22.037 1.00 0.00 H new ATOM 2129 N PHE A 141 -30.110 -2.268 -18.629 1.00 0.00 N ATOM 2130 CA PHE A 141 -31.205 -2.539 -17.659 1.00 0.00 C ATOM 2131 C PHE A 141 -32.160 -1.341 -17.593 1.00 0.00 C ATOM 2132 O PHE A 141 -33.331 -1.485 -17.304 1.00 0.00 O ATOM 2133 CB PHE A 141 -30.503 -2.745 -16.316 1.00 0.00 C ATOM 2134 CG PHE A 141 -31.525 -3.126 -15.276 1.00 0.00 C ATOM 2135 CD1 PHE A 141 -31.986 -4.461 -15.198 1.00 0.00 C ATOM 2136 CD2 PHE A 141 -32.027 -2.150 -14.383 1.00 0.00 C ATOM 2137 CE1 PHE A 141 -32.950 -4.821 -14.226 1.00 0.00 C ATOM 2138 CE2 PHE A 141 -32.990 -2.508 -13.412 1.00 0.00 C ATOM 2139 CZ PHE A 141 -33.452 -3.845 -13.334 1.00 0.00 C ATOM 0 H PHE A 141 -29.202 -2.062 -18.213 1.00 0.00 H new ATOM 0 HA PHE A 141 -31.803 -3.405 -17.940 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -29.747 -3.525 -16.403 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -29.986 -1.833 -16.018 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -31.603 -5.206 -15.880 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -31.674 -1.131 -14.443 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -33.302 -5.840 -14.166 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -33.373 -1.763 -12.730 1.00 0.00 H new ATOM 0 HZ PHE A 141 -34.188 -4.119 -12.593 1.00 0.00 H new ATOM 2149 N VAL A 142 -31.668 -0.161 -17.858 1.00 0.00 N ATOM 2150 CA VAL A 142 -32.549 1.043 -17.812 1.00 0.00 C ATOM 2151 C VAL A 142 -33.212 1.273 -19.173 1.00 0.00 C ATOM 2152 O VAL A 142 -34.217 1.947 -19.280 1.00 0.00 O ATOM 2153 CB VAL A 142 -31.615 2.198 -17.483 1.00 0.00 C ATOM 2154 CG1 VAL A 142 -32.418 3.498 -17.404 1.00 0.00 C ATOM 2155 CG2 VAL A 142 -30.934 1.936 -16.137 1.00 0.00 C ATOM 0 H VAL A 142 -30.695 0.022 -18.104 1.00 0.00 H new ATOM 0 HA VAL A 142 -33.350 0.936 -17.081 1.00 0.00 H new ATOM 0 HB VAL A 142 -30.858 2.286 -18.262 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -31.749 4.325 -17.168 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -32.903 3.685 -18.362 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -33.176 3.411 -16.625 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -30.265 2.763 -15.901 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -31.691 1.848 -15.357 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -30.361 1.010 -16.193 1.00 0.00 H new ATOM 2165 N GLN A 143 -32.647 0.727 -20.214 1.00 0.00 N ATOM 2166 CA GLN A 143 -33.234 0.922 -21.574 1.00 0.00 C ATOM 2167 C GLN A 143 -34.096 -0.282 -21.976 1.00 0.00 C ATOM 2168 O GLN A 143 -34.896 -0.202 -22.887 1.00 0.00 O ATOM 2169 CB GLN A 143 -32.029 1.049 -22.500 1.00 0.00 C ATOM 2170 CG GLN A 143 -31.292 2.352 -22.197 1.00 0.00 C ATOM 2171 CD GLN A 143 -31.982 3.506 -22.926 1.00 0.00 C ATOM 2172 OE1 GLN A 143 -33.105 3.849 -22.617 1.00 0.00 O ATOM 2173 NE2 GLN A 143 -31.354 4.121 -23.890 1.00 0.00 N ATOM 0 H GLN A 143 -31.804 0.154 -20.184 1.00 0.00 H new ATOM 0 HA GLN A 143 -33.886 1.795 -21.617 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -31.360 0.199 -22.363 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -32.353 1.035 -23.541 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -31.285 2.538 -21.123 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -30.252 2.277 -22.514 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -30.411 3.833 -24.149 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -31.806 4.890 -24.384 1.00 0.00 H new ATOM 2182 N MET A 144 -33.938 -1.396 -21.315 1.00 0.00 N ATOM 2183 CA MET A 144 -34.752 -2.595 -21.679 1.00 0.00 C ATOM 2184 C MET A 144 -36.143 -2.506 -21.047 1.00 0.00 C ATOM 2185 O MET A 144 -37.104 -3.045 -21.559 1.00 0.00 O ATOM 2186 CB MET A 144 -33.981 -3.792 -21.118 1.00 0.00 C ATOM 2187 CG MET A 144 -33.990 -3.742 -19.589 1.00 0.00 C ATOM 2188 SD MET A 144 -33.277 -5.274 -18.934 1.00 0.00 S ATOM 2189 CE MET A 144 -33.990 -5.170 -17.274 1.00 0.00 C ATOM 0 H MET A 144 -33.285 -1.530 -20.543 1.00 0.00 H new ATOM 0 HA MET A 144 -34.899 -2.678 -22.756 1.00 0.00 H new ATOM 0 HB2 MET A 144 -34.433 -4.722 -21.463 1.00 0.00 H new ATOM 0 HB3 MET A 144 -32.955 -3.780 -21.486 1.00 0.00 H new ATOM 0 HG2 MET A 144 -33.418 -2.883 -19.239 1.00 0.00 H new ATOM 0 HG3 MET A 144 -35.009 -3.617 -19.224 1.00 0.00 H new ATOM 0 HE1 MET A 144 -33.537 -5.928 -16.635 1.00 0.00 H new ATOM 0 HE2 MET A 144 -33.797 -4.182 -16.856 1.00 0.00 H new ATOM 0 HE3 MET A 144 -35.066 -5.337 -17.329 1.00 0.00 H new ATOM 2199 N MET A 145 -36.258 -1.828 -19.938 1.00 0.00 N ATOM 2200 CA MET A 145 -37.589 -1.704 -19.278 1.00 0.00 C ATOM 2201 C MET A 145 -38.324 -0.471 -19.813 1.00 0.00 C ATOM 2202 O MET A 145 -39.318 -0.580 -20.504 1.00 0.00 O ATOM 2203 CB MET A 145 -37.279 -1.543 -17.790 1.00 0.00 C ATOM 2204 CG MET A 145 -38.265 -2.379 -16.970 1.00 0.00 C ATOM 2205 SD MET A 145 -37.647 -4.076 -16.829 1.00 0.00 S ATOM 2206 CE MET A 145 -36.268 -3.724 -15.710 1.00 0.00 C ATOM 0 H MET A 145 -35.490 -1.356 -19.461 1.00 0.00 H new ATOM 0 HA MET A 145 -38.230 -2.565 -19.467 1.00 0.00 H new ATOM 0 HB2 MET A 145 -36.257 -1.861 -17.584 1.00 0.00 H new ATOM 0 HB3 MET A 145 -37.350 -0.494 -17.504 1.00 0.00 H new ATOM 0 HG2 MET A 145 -38.391 -1.943 -15.979 1.00 0.00 H new ATOM 0 HG3 MET A 145 -39.245 -2.376 -17.447 1.00 0.00 H new ATOM 0 HE1 MET A 145 -35.814 -4.661 -15.387 1.00 0.00 H new ATOM 0 HE2 MET A 145 -35.524 -3.120 -16.229 1.00 0.00 H new ATOM 0 HE3 MET A 145 -36.635 -3.180 -14.840 1.00 0.00 H new ATOM 2216 N THR A 146 -37.844 0.701 -19.499 1.00 0.00 N ATOM 2217 CA THR A 146 -38.516 1.940 -19.992 1.00 0.00 C ATOM 2218 C THR A 146 -38.248 2.125 -21.489 1.00 0.00 C ATOM 2219 O THR A 146 -37.176 2.531 -21.892 1.00 0.00 O ATOM 2220 CB THR A 146 -37.884 3.076 -19.189 1.00 0.00 C ATOM 2221 OG1 THR A 146 -36.483 3.097 -19.426 1.00 0.00 O ATOM 2222 CG2 THR A 146 -38.148 2.859 -17.699 1.00 0.00 C ATOM 0 H THR A 146 -37.016 0.856 -18.923 1.00 0.00 H new ATOM 0 HA THR A 146 -39.598 1.904 -19.865 1.00 0.00 H new ATOM 0 HB THR A 146 -38.320 4.026 -19.497 1.00 0.00 H new ATOM 0 HG1 THR A 146 -36.304 2.839 -20.354 1.00 0.00 H new ATOM 0 HG21 THR A 146 -37.697 3.670 -17.128 1.00 0.00 H new ATOM 0 HG22 THR A 146 -39.223 2.842 -17.519 1.00 0.00 H new ATOM 0 HG23 THR A 146 -37.713 1.910 -17.387 1.00 0.00 H new ATOM 2230 N ALA A 147 -39.213 1.827 -22.316 1.00 0.00 N ATOM 2231 CA ALA A 147 -39.011 1.983 -23.783 1.00 0.00 C ATOM 2232 C ALA A 147 -39.883 3.120 -24.323 1.00 0.00 C ATOM 2233 O ALA A 147 -40.993 3.332 -23.873 1.00 0.00 O ATOM 2234 CB ALA A 147 -39.441 0.645 -24.386 1.00 0.00 C ATOM 0 H ALA A 147 -40.132 1.482 -22.038 1.00 0.00 H new ATOM 0 HA ALA A 147 -37.979 2.231 -24.032 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -39.322 0.679 -25.469 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -38.822 -0.154 -23.978 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -40.486 0.455 -24.142 1.00 0.00 H new ATOM 2240 N LYS A 148 -39.391 3.851 -25.286 1.00 0.00 N ATOM 2241 CA LYS A 148 -40.193 4.974 -25.855 1.00 0.00 C ATOM 2242 C LYS A 148 -41.382 4.425 -26.653 1.00 0.00 C ATOM 2243 O LYS A 148 -42.294 5.189 -26.920 1.00 0.00 O ATOM 2244 CB LYS A 148 -39.226 5.724 -26.775 1.00 0.00 C ATOM 2245 CG LYS A 148 -38.859 4.841 -27.972 1.00 0.00 C ATOM 2246 CD LYS A 148 -37.643 5.430 -28.688 1.00 0.00 C ATOM 2247 CE LYS A 148 -37.939 6.876 -29.099 1.00 0.00 C ATOM 2248 NZ LYS A 148 -39.083 6.781 -30.049 1.00 0.00 N ATOM 2249 OXT LYS A 148 -41.356 3.250 -26.985 1.00 0.00 O ATOM 0 H LYS A 148 -38.470 3.720 -25.704 1.00 0.00 H new ATOM 0 HA LYS A 148 -40.604 5.622 -25.081 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -39.684 6.650 -27.122 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -38.326 6.000 -26.225 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -38.640 3.827 -27.636 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -39.702 4.774 -28.660 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -36.772 5.398 -28.033 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -37.402 4.833 -29.568 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -38.194 7.488 -28.234 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -37.072 7.338 -29.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -39.079 7.607 -30.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -38.994 5.912 -30.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -39.976 6.758 -29.516 1.00 0.00 H new TER 2263 LYS A 148 HETATM 2264 CA CA A 149 -65.384 -10.790 -26.245 1.00 0.00 CA HETATM 2265 CA CA A 150 -60.662 -0.142 -20.608 1.00 0.00 CA HETATM 2266 CA CA A 151 -23.897 -9.244 -10.303 1.00 0.00 CA HETATM 2267 CA CA A 152 -26.672 -7.263 -22.611 1.00 0.00 CA HETATM 2268 S1 WW7 A 153 -49.897 -9.349 -23.781 1.00 0.00 S HETATM 2269 O1 WW7 A 153 -49.066 -8.939 -22.693 1.00 0.00 O HETATM 2270 O2 WW7 A 153 -49.639 -8.840 -25.096 1.00 0.00 O HETATM 2271 N1 WW7 A 153 -49.624 -11.057 -23.922 1.00 0.00 N HETATM 2272 C4 WW7 A 153 -54.564 -9.054 -23.128 1.00 0.00 C HETATM 2273 C3 WW7 A 153 -53.970 -9.500 -24.373 1.00 0.00 C HETATM 2274 C2 WW7 A 153 -52.519 -9.561 -24.526 1.00 0.00 C HETATM 2275 C1 WW7 A 153 -51.629 -9.172 -23.438 1.00 0.00 C HETATM 2276 C9 WW7 A 153 -52.199 -8.715 -22.165 1.00 0.00 C HETATM 2277 C10 WW7 A 153 -53.712 -8.662 -22.016 1.00 0.00 C HETATM 2278 CL1 WW7 A 153 -56.014 -8.140 -20.490 1.00 0.00 CL HETATM 2279 C5 WW7 A 153 -54.303 -8.232 -20.755 1.00 0.00 C HETATM 2280 C6 WW7 A 153 -53.445 -7.854 -19.646 1.00 0.00 C HETATM 2281 C7 WW7 A 153 -51.990 -7.897 -19.783 1.00 0.00 C HETATM 2282 C8 WW7 A 153 -51.366 -8.322 -21.029 1.00 0.00 C HETATM 2283 C11 WW7 A 153 -50.460 -11.775 -24.873 1.00 0.00 C HETATM 2284 C12 WW7 A 153 -49.813 -13.064 -25.372 1.00 0.00 C HETATM 2285 C14 WW7 A 153 -48.917 -15.289 -24.708 1.00 0.00 C HETATM 2286 C13 WW7 A 153 -49.582 -14.012 -24.195 1.00 0.00 C HETATM 2287 C15 WW7 A 153 -48.644 -16.236 -23.541 1.00 0.00 C HETATM 2288 C16 WW7 A 153 -47.974 -17.506 -24.071 1.00 0.00 C HETATM 2289 N2 WW7 A 153 -47.646 -18.469 -23.030 1.00 0.00 N HETATM 0 HN22 WW7 A 153 -47.196 -19.351 -23.275 1.00 0.00 H new HETATM 0 HN21 WW7 A 153 -47.866 -18.262 -22.056 1.00 0.00 H new HETATM 0 H162 WW7 A 153 -48.635 -17.979 -24.797 1.00 0.00 H new HETATM 0 H161 WW7 A 153 -47.062 -17.232 -24.601 1.00 0.00 H new HETATM 0 H152 WW7 A 153 -48.002 -15.751 -22.806 1.00 0.00 H new HETATM 0 H151 WW7 A 153 -49.576 -16.486 -23.034 1.00 0.00 H new HETATM 0 H142 WW7 A 153 -49.561 -15.776 -25.440 1.00 0.00 H new HETATM 0 H141 WW7 A 153 -47.984 -15.045 -25.216 1.00 0.00 H new HETATM 0 H132 WW7 A 153 -48.952 -13.534 -23.445 1.00 0.00 H new HETATM 0 H131 WW7 A 153 -50.529 -14.249 -23.711 1.00 0.00 H new HETATM 0 H122 WW7 A 153 -50.453 -13.540 -26.115 1.00 0.00 H new HETATM 0 H121 WW7 A 153 -48.866 -12.841 -25.863 1.00 0.00 H new HETATM 0 H112 WW7 A 153 -51.415 -12.011 -24.404 1.00 0.00 H new HETATM 0 H111 WW7 A 153 -50.673 -11.128 -25.724 1.00 0.00 H new HETATM 0 HN1 WW7 A 153 -48.914 -11.534 -23.367 1.00 0.00 H new HETATM 0 H8 WW7 A 153 -50.280 -8.347 -21.114 1.00 0.00 H new HETATM 0 H7 WW7 A 153 -51.363 -7.607 -18.940 1.00 0.00 H new HETATM 0 H6 WW7 A 153 -53.890 -7.535 -18.703 1.00 0.00 H new HETATM 0 H4 WW7 A 153 -55.648 -9.012 -23.025 1.00 0.00 H new HETATM 0 H3 WW7 A 153 -54.613 -9.793 -25.203 1.00 0.00 H new HETATM 0 H2 WW7 A 153 -52.094 -9.903 -25.470 1.00 0.00 H new HETATM 2311 S1 WW7 A 154 -38.386 -6.547 -13.222 1.00 0.00 S HETATM 2312 O1 WW7 A 154 -38.834 -7.038 -11.954 1.00 0.00 O HETATM 2313 O2 WW7 A 154 -39.255 -6.616 -14.354 1.00 0.00 O HETATM 2314 N1 WW7 A 154 -38.165 -4.843 -12.960 1.00 0.00 N HETATM 2315 C4 WW7 A 154 -34.032 -8.267 -13.873 1.00 0.00 C HETATM 2316 C3 WW7 A 154 -34.492 -7.726 -12.610 1.00 0.00 C HETATM 2317 C2 WW7 A 154 -35.851 -7.214 -12.463 1.00 0.00 C HETATM 2318 C1 WW7 A 154 -36.785 -7.233 -13.577 1.00 0.00 C HETATM 2319 C9 WW7 A 154 -36.356 -7.772 -14.875 1.00 0.00 C HETATM 2320 C10 WW7 A 154 -34.935 -8.300 -15.014 1.00 0.00 C HETATM 2321 CL1 WW7 A 154 -32.880 -9.453 -16.554 1.00 0.00 CL HETATM 2322 C5 WW7 A 154 -34.480 -8.839 -16.289 1.00 0.00 C HETATM 2323 C6 WW7 A 154 -35.385 -8.874 -17.422 1.00 0.00 C HETATM 2324 C7 WW7 A 154 -36.752 -8.373 -17.298 1.00 0.00 C HETATM 2325 C8 WW7 A 154 -37.241 -7.826 -16.039 1.00 0.00 C HETATM 2326 C11 WW7 A 154 -37.680 -4.401 -11.658 1.00 0.00 C HETATM 2327 C12 WW7 A 154 -37.380 -2.901 -11.627 1.00 0.00 C HETATM 2328 C14 WW7 A 154 -39.774 -2.412 -11.072 1.00 0.00 C HETATM 2329 C13 WW7 A 154 -38.629 -2.121 -12.047 1.00 0.00 C HETATM 2330 C15 WW7 A 154 -39.379 -1.956 -9.666 1.00 0.00 C HETATM 2331 C16 WW7 A 154 -40.545 -2.205 -8.705 1.00 0.00 C HETATM 2332 N2 WW7 A 154 -41.743 -1.461 -9.079 1.00 0.00 N HETATM 0 HN22 WW7 A 154 -42.590 -1.542 -8.517 1.00 0.00 H new HETATM 0 HN21 WW7 A 154 -41.733 -0.860 -9.903 1.00 0.00 H new HETATM 0 H162 WW7 A 154 -40.774 -3.270 -8.684 1.00 0.00 H new HETATM 0 H161 WW7 A 154 -40.246 -1.924 -7.695 1.00 0.00 H new HETATM 0 H152 WW7 A 154 -38.495 -2.498 -9.331 1.00 0.00 H new HETATM 0 H151 WW7 A 154 -39.120 -0.897 -9.674 1.00 0.00 H new HETATM 0 H142 WW7 A 154 -40.678 -1.895 -11.392 1.00 0.00 H new HETATM 0 H141 WW7 A 154 -40.001 -3.478 -11.069 1.00 0.00 H new HETATM 0 H132 WW7 A 154 -38.414 -1.053 -12.061 1.00 0.00 H new HETATM 0 H131 WW7 A 154 -38.921 -2.401 -13.059 1.00 0.00 H new HETATM 0 H122 WW7 A 154 -37.071 -2.602 -10.625 1.00 0.00 H new HETATM 0 H121 WW7 A 154 -36.552 -2.671 -12.298 1.00 0.00 H new HETATM 0 H112 WW7 A 154 -38.424 -4.636 -10.897 1.00 0.00 H new HETATM 0 H111 WW7 A 154 -36.777 -4.955 -11.402 1.00 0.00 H new HETATM 0 HN1 WW7 A 154 -38.369 -4.169 -13.698 1.00 0.00 H new HETATM 0 H8 WW7 A 154 -38.264 -7.458 -15.964 1.00 0.00 H new HETATM 0 H7 WW7 A 154 -37.417 -8.409 -18.161 1.00 0.00 H new HETATM 0 H6 WW7 A 154 -35.042 -9.278 -18.375 1.00 0.00 H new HETATM 0 H4 WW7 A 154 -33.015 -8.647 -13.968 1.00 0.00 H new HETATM 0 H3 WW7 A 154 -33.813 -7.701 -11.757 1.00 0.00 H new HETATM 0 H2 WW7 A 154 -36.171 -6.811 -11.502 1.00 0.00 H new