USER MOD reduce.3.24.130724 H: found=0, std=0, add=1398, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1394 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 140 TYR OH : rot 180:sc= -1.14 USER MOD Set 1.2: A 149 GLN : amide:sc= -6.28! C(o=-7.4!,f=-6.3!) USER MOD Set 2.1: A 115 CYS SG : rot 115:sc= -3.86! USER MOD Set 2.2: A 121 GLN : amide:sc= -13.2! C(o=-17!,f=-18!) USER MOD Set 3.1: A 81 SER OG : rot -88:sc= 0.176 USER MOD Set 3.2: A 82 SER OG : rot -100:sc= 1.27 USER MOD Set 4.1: A 70 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 71 GLN : amide:sc= -0.694 K(o=-0.69,f=0) USER MOD Set 5.1: A 23 CYS SG : rot -109:sc= 0.645 USER MOD Set 5.2: A 27 CYS SG : rot 29:sc= 0.604 USER MOD Set 6.1: A 15 ASN : amide:sc= -2.86! K(o=-4.2!,f=-0.76) USER MOD Set 6.2: A 17 GLN : amide:sc= -1.35 K(o=-4.2,f=-0.76) USER MOD Single : A 1 GLY N :NH3+ 164:sc= -0.0705 (180deg=-0.329) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 LYS NZ :NH3+ -163:sc= -0.0401 (180deg=-0.398) USER MOD Single : A 4 THR OG1 : rot 180:sc= -0.338 USER MOD Single : A 6 THR OG1 : rot 114:sc= 1.37 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 THR OG1 : rot -74:sc= 1.13 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 CYS SG : rot 24:sc= 0.471 USER MOD Single : A 31 HIS : no HD1:sc= -0.0884 X(o=-0.088,f=-0.012) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 CYS SG : rot -130:sc= -2.59! USER MOD Single : A 38 ASN : amide:sc= -5.7! C(o=-5.7!,f=-5!) USER MOD Single : A 39 SER OG : rot -69:sc= -0.387 USER MOD Single : A 41 LYS NZ :NH3+ 147:sc= 0.077 (180deg=0) USER MOD Single : A 46 THR OG1 : rot -160:sc= -0.0205 USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -3.81! C(o=-3.8!,f=-3.3!) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 GLN : amide:sc= -5.64! C(o=-5.6!,f=-3.5!) USER MOD Single : A 67 TYR OH : rot 19:sc= 0.0932 USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN : amide:sc= -0.404 K(o=-0.4,f=-5!) USER MOD Single : A 83 CYS SG : rot 93:sc= -3.1! USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 94 TYR OH : rot -75:sc= 1.47 USER MOD Single : A 95 LYS NZ :NH3+ -147:sc= -0.32 (180deg=-1.41!) USER MOD Single : A 97 GLN : amide:sc= 0.0016 X(o=0.0016,f=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 17:sc= 1.2 USER MOD Single : A 107 GLN : amide:sc= -3.13! K(o=-3.1!,f=-2.2) USER MOD Single : A 108 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot -172:sc= -1.48 USER MOD Single : A 112 THR OG1 : rot 99:sc= 0.524 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 119 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 123 HIS : no HE2:sc= 0.031 K(o=0.031,f=-2.6!) USER MOD Single : A 124 MET CE :methyl 145:sc= -3.45 (180deg=-6.11!) USER MOD Single : A 128 HIS : no HE2:sc= -5.4! C(o=-5.4!,f=-9.3!) USER MOD Single : A 129 SER OG : rot 15:sc= -5.78! USER MOD Single : A 130 CYS SG : rot 48:sc= -5.69! USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= -6.77! C(o=-6.8!,f=-2!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 15:sc= -3.99! USER MOD Single : A 154 LYS NZ :NH3+ -171:sc= -0.964 (180deg=-1.42) USER MOD Single : A 155 LYS NZ :NH3+ -165:sc= -0.0405 (180deg=-0.408) USER MOD Single : A 157 TYR OH : rot -11:sc= 0.795 USER MOD Single : A 159 LYS NZ :NH3+ 154:sc= -0.175 (180deg=-1) USER MOD Single : A 167 SER OG : rot 38:sc= 1.14 USER MOD Single : A 171 GLN : amide:sc= -1.67! C(o=-1.7!,f=-3.1!) USER MOD Single : A 172 SER OG : rot 70:sc= -5.74! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -48.444 -5.236 -15.774 1.00 0.00 N ATOM 2 CA GLY A 1 -49.336 -6.208 -16.470 1.00 0.00 C ATOM 3 C GLY A 1 -49.635 -5.710 -17.878 1.00 0.00 C ATOM 4 O GLY A 1 -50.696 -5.992 -18.436 1.00 0.00 O ATOM 0 H1 GLY A 1 -48.457 -5.423 -14.751 1.00 0.00 H new ATOM 0 H2 GLY A 1 -47.473 -5.338 -16.132 1.00 0.00 H new ATOM 0 H3 GLY A 1 -48.779 -4.268 -15.953 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -48.860 -7.187 -16.513 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -50.264 -6.329 -15.912 1.00 0.00 H new ATOM 10 N SER A 2 -48.689 -4.967 -18.451 1.00 0.00 N ATOM 11 CA SER A 2 -48.852 -4.434 -19.803 1.00 0.00 C ATOM 12 C SER A 2 -48.357 -5.436 -20.837 1.00 0.00 C ATOM 13 O SER A 2 -47.773 -6.463 -20.489 1.00 0.00 O ATOM 14 CB SER A 2 -48.077 -3.129 -19.946 1.00 0.00 C ATOM 15 OG SER A 2 -46.685 -3.391 -19.824 1.00 0.00 O ATOM 0 H SER A 2 -47.806 -4.721 -18.003 1.00 0.00 H new ATOM 0 HA SER A 2 -49.912 -4.247 -19.973 1.00 0.00 H new ATOM 0 HB2 SER A 2 -48.289 -2.671 -20.912 1.00 0.00 H new ATOM 0 HB3 SER A 2 -48.393 -2.420 -19.181 1.00 0.00 H new ATOM 0 HG SER A 2 -46.185 -2.553 -19.917 1.00 0.00 H new ATOM 21 N LYS A 3 -48.596 -5.135 -22.112 1.00 0.00 N ATOM 22 CA LYS A 3 -48.172 -6.018 -23.199 1.00 0.00 C ATOM 23 C LYS A 3 -47.415 -5.233 -24.263 1.00 0.00 C ATOM 24 O LYS A 3 -47.608 -5.444 -25.459 1.00 0.00 O ATOM 25 CB LYS A 3 -49.399 -6.670 -23.830 1.00 0.00 C ATOM 26 CG LYS A 3 -50.312 -7.196 -22.723 1.00 0.00 C ATOM 27 CD LYS A 3 -51.470 -7.976 -23.349 1.00 0.00 C ATOM 28 CE LYS A 3 -52.424 -8.451 -22.253 1.00 0.00 C ATOM 29 NZ LYS A 3 -51.708 -9.383 -21.337 1.00 0.00 N ATOM 0 H LYS A 3 -49.079 -4.290 -22.418 1.00 0.00 H new ATOM 0 HA LYS A 3 -47.512 -6.783 -22.791 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -49.934 -5.947 -24.446 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -49.096 -7.486 -24.486 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -49.749 -7.839 -22.047 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -50.696 -6.367 -22.129 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -52.003 -7.345 -24.060 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -51.086 -8.831 -23.906 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -52.806 -7.597 -21.694 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -53.284 -8.951 -22.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -52.401 -9.922 -20.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -51.126 -10.040 -21.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -51.097 -8.838 -20.696 1.00 0.00 H new ATOM 43 N THR A 4 -46.549 -4.326 -23.819 1.00 0.00 N ATOM 44 CA THR A 4 -45.762 -3.508 -24.742 1.00 0.00 C ATOM 45 C THR A 4 -44.355 -3.290 -24.197 1.00 0.00 C ATOM 46 O THR A 4 -43.370 -3.667 -24.829 1.00 0.00 O ATOM 47 CB THR A 4 -46.445 -2.154 -24.949 1.00 0.00 C ATOM 48 OG1 THR A 4 -46.411 -1.417 -23.735 1.00 0.00 O ATOM 49 CG2 THR A 4 -47.897 -2.375 -25.374 1.00 0.00 C ATOM 0 H THR A 4 -46.374 -4.138 -22.832 1.00 0.00 H new ATOM 0 HA THR A 4 -45.694 -4.032 -25.696 1.00 0.00 H new ATOM 0 HB THR A 4 -45.922 -1.597 -25.726 1.00 0.00 H new ATOM 0 HG1 THR A 4 -46.847 -0.549 -23.867 1.00 0.00 H new ATOM 0 HG21 THR A 4 -48.384 -1.411 -25.521 1.00 0.00 H new ATOM 0 HG22 THR A 4 -47.921 -2.940 -26.306 1.00 0.00 H new ATOM 0 HG23 THR A 4 -48.422 -2.932 -24.598 1.00 0.00 H new ATOM 57 N GLY A 5 -44.269 -2.677 -23.018 1.00 0.00 N ATOM 58 CA GLY A 5 -42.976 -2.411 -22.387 1.00 0.00 C ATOM 59 C GLY A 5 -42.703 -3.408 -21.268 1.00 0.00 C ATOM 60 O GLY A 5 -43.434 -3.461 -20.279 1.00 0.00 O ATOM 0 H GLY A 5 -45.075 -2.356 -22.482 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -42.184 -2.469 -23.133 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -42.963 -1.397 -21.987 1.00 0.00 H new ATOM 64 N THR A 6 -41.642 -4.192 -21.427 1.00 0.00 N ATOM 65 CA THR A 6 -41.277 -5.181 -20.418 1.00 0.00 C ATOM 66 C THR A 6 -40.469 -4.518 -19.304 1.00 0.00 C ATOM 67 O THR A 6 -39.874 -3.462 -19.503 1.00 0.00 O ATOM 68 CB THR A 6 -40.441 -6.292 -21.062 1.00 0.00 C ATOM 69 OG1 THR A 6 -39.212 -5.749 -21.524 1.00 0.00 O ATOM 70 CG2 THR A 6 -41.209 -6.893 -22.241 1.00 0.00 C ATOM 0 H THR A 6 -41.024 -4.163 -22.238 1.00 0.00 H new ATOM 0 HA THR A 6 -42.187 -5.608 -19.996 1.00 0.00 H new ATOM 0 HB THR A 6 -40.242 -7.071 -20.326 1.00 0.00 H new ATOM 0 HG1 THR A 6 -38.471 -6.131 -21.009 1.00 0.00 H new ATOM 0 HG21 THR A 6 -40.613 -7.683 -22.698 1.00 0.00 H new ATOM 0 HG22 THR A 6 -42.152 -7.308 -21.887 1.00 0.00 H new ATOM 0 HG23 THR A 6 -41.409 -6.116 -22.979 1.00 0.00 H new ATOM 78 N LYS A 7 -40.444 -5.153 -18.139 1.00 0.00 N ATOM 79 CA LYS A 7 -39.694 -4.625 -16.998 1.00 0.00 C ATOM 80 C LYS A 7 -39.410 -5.720 -15.975 1.00 0.00 C ATOM 81 O LYS A 7 -40.165 -6.662 -15.846 1.00 0.00 O ATOM 82 CB LYS A 7 -40.475 -3.465 -16.352 1.00 0.00 C ATOM 83 CG LYS A 7 -40.002 -3.249 -14.911 1.00 0.00 C ATOM 84 CD LYS A 7 -40.488 -1.898 -14.396 1.00 0.00 C ATOM 85 CE LYS A 7 -40.368 -1.858 -12.866 1.00 0.00 C ATOM 86 NZ LYS A 7 -40.312 -0.445 -12.404 1.00 0.00 N ATOM 0 H LYS A 7 -40.931 -6.030 -17.956 1.00 0.00 H new ATOM 0 HA LYS A 7 -38.735 -4.250 -17.356 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -40.331 -2.553 -16.931 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -41.543 -3.684 -16.363 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -40.380 -4.048 -14.273 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -38.914 -3.294 -14.867 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -39.898 -1.095 -14.838 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -41.524 -1.735 -14.694 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -41.219 -2.366 -12.412 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -39.472 -2.391 -12.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -40.231 -0.422 -11.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -39.487 0.026 -12.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -41.179 0.050 -12.694 1.00 0.00 H new ATOM 100 N ILE A 8 -38.309 -5.584 -15.240 1.00 0.00 N ATOM 101 CA ILE A 8 -37.961 -6.576 -14.220 1.00 0.00 C ATOM 102 C ILE A 8 -37.258 -5.921 -13.040 1.00 0.00 C ATOM 103 O ILE A 8 -36.459 -5.002 -13.218 1.00 0.00 O ATOM 104 CB ILE A 8 -37.081 -7.678 -14.819 1.00 0.00 C ATOM 105 CG1 ILE A 8 -36.874 -8.794 -13.784 1.00 0.00 C ATOM 106 CG2 ILE A 8 -35.717 -7.109 -15.225 1.00 0.00 C ATOM 107 CD1 ILE A 8 -36.399 -10.067 -14.491 1.00 0.00 C ATOM 0 H ILE A 8 -37.650 -4.810 -15.327 1.00 0.00 H new ATOM 0 HA ILE A 8 -38.886 -7.026 -13.859 1.00 0.00 H new ATOM 0 HB ILE A 8 -37.578 -8.080 -15.702 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -36.140 -8.483 -13.041 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -37.805 -8.987 -13.251 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -35.103 -7.904 -15.649 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -35.857 -6.323 -15.967 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -35.220 -6.695 -14.348 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -36.252 -10.858 -13.756 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -37.148 -10.381 -15.218 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -35.458 -9.869 -15.003 1.00 0.00 H new ATOM 119 N THR A 9 -37.562 -6.401 -11.833 1.00 0.00 N ATOM 120 CA THR A 9 -36.955 -5.857 -10.619 1.00 0.00 C ATOM 121 C THR A 9 -36.284 -6.961 -9.816 1.00 0.00 C ATOM 122 O THR A 9 -36.820 -8.062 -9.678 1.00 0.00 O ATOM 123 CB THR A 9 -38.017 -5.161 -9.759 1.00 0.00 C ATOM 124 OG1 THR A 9 -38.700 -4.202 -10.551 1.00 0.00 O ATOM 125 CG2 THR A 9 -37.345 -4.454 -8.581 1.00 0.00 C ATOM 0 H THR A 9 -38.222 -7.162 -11.671 1.00 0.00 H new ATOM 0 HA THR A 9 -36.200 -5.127 -10.912 1.00 0.00 H new ATOM 0 HB THR A 9 -38.722 -5.902 -9.381 1.00 0.00 H new ATOM 0 HG1 THR A 9 -38.120 -3.426 -10.697 1.00 0.00 H new ATOM 0 HG21 THR A 9 -38.103 -3.961 -7.972 1.00 0.00 H new ATOM 0 HG22 THR A 9 -36.812 -5.185 -7.974 1.00 0.00 H new ATOM 0 HG23 THR A 9 -36.641 -3.711 -8.956 1.00 0.00 H new ATOM 133 N PHE A 10 -35.102 -6.655 -9.282 1.00 0.00 N ATOM 134 CA PHE A 10 -34.351 -7.616 -8.479 1.00 0.00 C ATOM 135 C PHE A 10 -34.163 -7.060 -7.081 1.00 0.00 C ATOM 136 O PHE A 10 -33.514 -6.035 -6.901 1.00 0.00 O ATOM 137 CB PHE A 10 -32.988 -7.856 -9.119 1.00 0.00 C ATOM 138 CG PHE A 10 -33.167 -8.227 -10.573 1.00 0.00 C ATOM 139 CD1 PHE A 10 -33.520 -9.532 -10.927 1.00 0.00 C ATOM 140 CD2 PHE A 10 -32.976 -7.259 -11.567 1.00 0.00 C ATOM 141 CE1 PHE A 10 -33.685 -9.872 -12.273 1.00 0.00 C ATOM 142 CE2 PHE A 10 -33.140 -7.599 -12.915 1.00 0.00 C ATOM 143 CZ PHE A 10 -33.494 -8.904 -13.268 1.00 0.00 C ATOM 0 H PHE A 10 -34.645 -5.750 -9.392 1.00 0.00 H new ATOM 0 HA PHE A 10 -34.898 -8.558 -8.427 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -32.373 -6.960 -9.035 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -32.463 -8.653 -8.592 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -33.665 -10.278 -10.160 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -32.702 -6.251 -11.294 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -33.960 -10.880 -12.546 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -32.993 -6.853 -13.682 1.00 0.00 H new ATOM 0 HZ PHE A 10 -33.620 -9.167 -14.308 1.00 0.00 H new ATOM 153 N TYR A 11 -34.740 -7.733 -6.090 1.00 0.00 N ATOM 154 CA TYR A 11 -34.645 -7.285 -4.704 1.00 0.00 C ATOM 155 C TYR A 11 -33.533 -8.007 -3.969 1.00 0.00 C ATOM 156 O TYR A 11 -33.347 -9.210 -4.119 1.00 0.00 O ATOM 157 CB TYR A 11 -35.979 -7.545 -4.004 1.00 0.00 C ATOM 158 CG TYR A 11 -37.027 -6.603 -4.550 1.00 0.00 C ATOM 159 CD1 TYR A 11 -37.805 -6.974 -5.657 1.00 0.00 C ATOM 160 CD2 TYR A 11 -37.242 -5.370 -3.927 1.00 0.00 C ATOM 161 CE1 TYR A 11 -38.794 -6.105 -6.139 1.00 0.00 C ATOM 162 CE2 TYR A 11 -38.228 -4.502 -4.410 1.00 0.00 C ATOM 163 CZ TYR A 11 -39.005 -4.868 -5.516 1.00 0.00 C ATOM 164 OH TYR A 11 -39.982 -4.013 -5.988 1.00 0.00 O ATOM 0 H TYR A 11 -35.278 -8.590 -6.220 1.00 0.00 H new ATOM 0 HA TYR A 11 -34.417 -6.219 -4.696 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -36.288 -8.579 -4.159 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -35.871 -7.402 -2.929 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -37.642 -7.928 -6.137 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -36.646 -5.087 -3.072 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -39.394 -6.389 -6.991 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -38.390 -3.549 -3.929 1.00 0.00 H new ATOM 0 HH TYR A 11 -39.997 -3.200 -5.442 1.00 0.00 H new ATOM 174 N GLU A 12 -32.794 -7.254 -3.172 1.00 0.00 N ATOM 175 CA GLU A 12 -31.694 -7.825 -2.414 1.00 0.00 C ATOM 176 C GLU A 12 -32.214 -8.893 -1.468 1.00 0.00 C ATOM 177 O GLU A 12 -31.680 -10.002 -1.423 1.00 0.00 O ATOM 178 CB GLU A 12 -30.979 -6.721 -1.623 1.00 0.00 C ATOM 179 CG GLU A 12 -29.500 -7.069 -1.422 1.00 0.00 C ATOM 180 CD GLU A 12 -29.367 -8.179 -0.385 1.00 0.00 C ATOM 181 OE1 GLU A 12 -30.319 -8.398 0.345 1.00 0.00 O ATOM 182 OE2 GLU A 12 -28.315 -8.797 -0.338 1.00 0.00 O ATOM 0 H GLU A 12 -32.934 -6.253 -3.034 1.00 0.00 H new ATOM 0 HA GLU A 12 -30.985 -8.283 -3.104 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -31.066 -5.773 -2.153 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -31.462 -6.590 -0.655 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -29.060 -7.387 -2.367 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -28.950 -6.186 -1.096 1.00 0.00 H new ATOM 189 N ASP A 13 -33.249 -8.550 -0.705 1.00 0.00 N ATOM 190 CA ASP A 13 -33.842 -9.485 0.241 1.00 0.00 C ATOM 191 C ASP A 13 -35.073 -10.137 -0.369 1.00 0.00 C ATOM 192 O ASP A 13 -35.416 -9.893 -1.526 1.00 0.00 O ATOM 193 CB ASP A 13 -34.232 -8.760 1.531 1.00 0.00 C ATOM 194 CG ASP A 13 -32.981 -8.396 2.324 1.00 0.00 C ATOM 195 OD1 ASP A 13 -31.929 -8.933 2.015 1.00 0.00 O ATOM 196 OD2 ASP A 13 -33.092 -7.583 3.226 1.00 0.00 O ATOM 0 H ASP A 13 -33.692 -7.632 -0.725 1.00 0.00 H new ATOM 0 HA ASP A 13 -33.106 -10.255 0.474 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -34.798 -7.859 1.295 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -34.882 -9.395 2.133 1.00 0.00 H new ATOM 201 N LYS A 14 -35.735 -10.962 0.423 1.00 0.00 N ATOM 202 CA LYS A 14 -36.931 -11.653 -0.028 1.00 0.00 C ATOM 203 C LYS A 14 -38.155 -10.757 0.082 1.00 0.00 C ATOM 204 O LYS A 14 -38.060 -9.596 0.466 1.00 0.00 O ATOM 205 CB LYS A 14 -37.140 -12.915 0.808 1.00 0.00 C ATOM 206 CG LYS A 14 -36.160 -14.001 0.349 1.00 0.00 C ATOM 207 CD LYS A 14 -36.197 -15.192 1.321 1.00 0.00 C ATOM 208 CE LYS A 14 -35.265 -14.930 2.511 1.00 0.00 C ATOM 209 NZ LYS A 14 -35.218 -16.142 3.374 1.00 0.00 N ATOM 0 H LYS A 14 -35.464 -11.170 1.384 1.00 0.00 H new ATOM 0 HA LYS A 14 -36.798 -11.922 -1.076 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -36.986 -12.694 1.864 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -38.166 -13.268 0.703 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -36.419 -14.334 -0.656 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -35.150 -13.593 0.300 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -37.216 -15.351 1.675 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -35.893 -16.103 0.805 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -34.264 -14.683 2.157 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -35.621 -14.074 3.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -34.587 -15.968 4.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -36.174 -16.358 3.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -34.860 -16.947 2.822 1.00 0.00 H new ATOM 223 N ASN A 15 -39.302 -11.327 -0.242 1.00 0.00 N ATOM 224 CA ASN A 15 -40.564 -10.609 -0.172 1.00 0.00 C ATOM 225 C ASN A 15 -40.444 -9.227 -0.809 1.00 0.00 C ATOM 226 O ASN A 15 -41.201 -8.314 -0.483 1.00 0.00 O ATOM 227 CB ASN A 15 -40.997 -10.457 1.287 1.00 0.00 C ATOM 228 CG ASN A 15 -40.719 -11.739 2.061 1.00 0.00 C ATOM 229 OD1 ASN A 15 -40.629 -11.717 3.289 1.00 0.00 O ATOM 230 ND2 ASN A 15 -40.568 -12.860 1.417 1.00 0.00 N ATOM 0 H ASN A 15 -39.386 -12.293 -0.559 1.00 0.00 H new ATOM 0 HA ASN A 15 -41.310 -11.183 -0.721 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -40.464 -9.625 1.746 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -42.060 -10.219 1.334 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -40.375 -13.721 1.929 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -40.643 -12.878 0.400 1.00 0.00 H new ATOM 237 N PHE A 16 -39.489 -9.085 -1.712 1.00 0.00 N ATOM 238 CA PHE A 16 -39.271 -7.817 -2.395 1.00 0.00 C ATOM 239 C PHE A 16 -38.849 -6.724 -1.416 1.00 0.00 C ATOM 240 O PHE A 16 -39.313 -5.586 -1.507 1.00 0.00 O ATOM 241 CB PHE A 16 -40.546 -7.382 -3.126 1.00 0.00 C ATOM 242 CG PHE A 16 -41.273 -8.600 -3.635 1.00 0.00 C ATOM 243 CD1 PHE A 16 -40.746 -9.320 -4.705 1.00 0.00 C ATOM 244 CD2 PHE A 16 -42.473 -9.004 -3.039 1.00 0.00 C ATOM 245 CE1 PHE A 16 -41.416 -10.451 -5.187 1.00 0.00 C ATOM 246 CE2 PHE A 16 -43.144 -10.134 -3.517 1.00 0.00 C ATOM 247 CZ PHE A 16 -42.615 -10.857 -4.593 1.00 0.00 C ATOM 0 H PHE A 16 -38.851 -9.831 -1.991 1.00 0.00 H new ATOM 0 HA PHE A 16 -38.467 -7.964 -3.117 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -41.189 -6.816 -2.452 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -40.295 -6.722 -3.956 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -39.820 -9.005 -5.163 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -42.881 -8.444 -2.211 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -41.007 -11.009 -6.016 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -44.069 -10.449 -3.057 1.00 0.00 H new ATOM 0 HZ PHE A 16 -43.133 -11.729 -4.964 1.00 0.00 H new ATOM 257 N GLN A 17 -37.974 -7.070 -0.478 1.00 0.00 N ATOM 258 CA GLN A 17 -37.502 -6.112 0.520 1.00 0.00 C ATOM 259 C GLN A 17 -36.052 -5.732 0.249 1.00 0.00 C ATOM 260 O GLN A 17 -35.430 -6.231 -0.686 1.00 0.00 O ATOM 261 CB GLN A 17 -37.605 -6.726 1.916 1.00 0.00 C ATOM 262 CG GLN A 17 -39.075 -6.892 2.296 1.00 0.00 C ATOM 263 CD GLN A 17 -39.176 -7.593 3.642 1.00 0.00 C ATOM 264 OE1 GLN A 17 -39.264 -6.939 4.682 1.00 0.00 O ATOM 265 NE2 GLN A 17 -39.146 -8.895 3.687 1.00 0.00 N ATOM 0 H GLN A 17 -37.577 -8.005 -0.386 1.00 0.00 H new ATOM 0 HA GLN A 17 -38.123 -5.218 0.462 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -37.102 -7.693 1.937 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -37.101 -6.089 2.643 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -39.561 -5.918 2.344 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -39.596 -7.471 1.533 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -39.073 -9.434 2.824 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -39.195 -9.376 4.585 1.00 0.00 H new ATOM 274 N GLY A 18 -35.523 -4.852 1.085 1.00 0.00 N ATOM 275 CA GLY A 18 -34.149 -4.416 0.947 1.00 0.00 C ATOM 276 C GLY A 18 -33.947 -3.617 -0.337 1.00 0.00 C ATOM 277 O GLY A 18 -34.893 -3.081 -0.907 1.00 0.00 O ATOM 0 H GLY A 18 -36.027 -4.428 1.864 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -33.871 -3.805 1.806 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -33.488 -5.283 0.946 1.00 0.00 H new ATOM 281 N ARG A 19 -32.695 -3.550 -0.769 1.00 0.00 N ATOM 282 CA ARG A 19 -32.363 -2.818 -1.982 1.00 0.00 C ATOM 283 C ARG A 19 -33.241 -3.318 -3.129 1.00 0.00 C ATOM 284 O ARG A 19 -33.993 -4.280 -2.966 1.00 0.00 O ATOM 285 CB ARG A 19 -30.874 -2.991 -2.336 1.00 0.00 C ATOM 286 CG ARG A 19 -30.318 -1.691 -2.944 1.00 0.00 C ATOM 287 CD ARG A 19 -29.857 -0.755 -1.829 1.00 0.00 C ATOM 288 NE ARG A 19 -28.558 -1.180 -1.327 1.00 0.00 N ATOM 289 CZ ARG A 19 -27.919 -0.483 -0.395 1.00 0.00 C ATOM 290 NH1 ARG A 19 -28.463 0.593 0.101 1.00 0.00 N ATOM 291 NH2 ARG A 19 -26.747 -0.876 0.022 1.00 0.00 N ATOM 0 H ARG A 19 -31.901 -3.989 -0.303 1.00 0.00 H new ATOM 0 HA ARG A 19 -32.548 -1.757 -1.817 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -30.308 -3.254 -1.442 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -30.754 -3.812 -3.043 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -29.485 -1.917 -3.609 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -31.084 -1.204 -3.547 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -29.795 0.267 -2.203 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -30.586 -0.754 -1.019 1.00 0.00 H new ATOM 0 HE ARG A 19 -28.131 -2.029 -1.698 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -29.379 0.899 -0.227 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -27.973 1.129 0.817 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -26.323 -1.718 -0.368 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -26.255 -0.342 0.738 1.00 0.00 H new ATOM 305 N ARG A 20 -33.126 -2.688 -4.291 1.00 0.00 N ATOM 306 CA ARG A 20 -33.897 -3.104 -5.452 1.00 0.00 C ATOM 307 C ARG A 20 -33.372 -2.393 -6.697 1.00 0.00 C ATOM 308 O ARG A 20 -32.874 -1.270 -6.607 1.00 0.00 O ATOM 309 CB ARG A 20 -35.383 -2.782 -5.255 1.00 0.00 C ATOM 310 CG ARG A 20 -35.601 -1.249 -5.290 1.00 0.00 C ATOM 311 CD ARG A 20 -36.196 -0.827 -6.640 1.00 0.00 C ATOM 312 NE ARG A 20 -36.014 0.607 -6.838 1.00 0.00 N ATOM 313 CZ ARG A 20 -36.844 1.488 -6.290 1.00 0.00 C ATOM 314 NH1 ARG A 20 -37.842 1.076 -5.556 1.00 0.00 N ATOM 315 NH2 ARG A 20 -36.661 2.766 -6.482 1.00 0.00 N ATOM 0 H ARG A 20 -32.510 -1.892 -4.453 1.00 0.00 H new ATOM 0 HA ARG A 20 -33.790 -4.182 -5.577 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -35.974 -3.260 -6.036 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -35.728 -3.185 -4.303 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -36.269 -0.951 -4.481 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -34.653 -0.736 -5.126 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -35.714 -1.378 -7.448 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -37.257 -1.075 -6.673 1.00 0.00 H new ATOM 0 HE ARG A 20 -35.236 0.939 -7.407 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -37.985 0.078 -5.403 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -38.479 1.752 -5.135 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -35.880 3.089 -7.053 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -37.299 3.441 -6.061 1.00 0.00 H new ATOM 329 N TYR A 21 -33.498 -3.029 -7.857 1.00 0.00 N ATOM 330 CA TYR A 21 -33.047 -2.427 -9.115 1.00 0.00 C ATOM 331 C TYR A 21 -34.179 -2.476 -10.123 1.00 0.00 C ATOM 332 O TYR A 21 -34.799 -3.512 -10.304 1.00 0.00 O ATOM 333 CB TYR A 21 -31.835 -3.181 -9.659 1.00 0.00 C ATOM 334 CG TYR A 21 -31.296 -2.459 -10.876 1.00 0.00 C ATOM 335 CD1 TYR A 21 -30.740 -1.180 -10.738 1.00 0.00 C ATOM 336 CD2 TYR A 21 -31.346 -3.067 -12.137 1.00 0.00 C ATOM 337 CE1 TYR A 21 -30.241 -0.509 -11.860 1.00 0.00 C ATOM 338 CE2 TYR A 21 -30.845 -2.397 -13.258 1.00 0.00 C ATOM 339 CZ TYR A 21 -30.292 -1.118 -13.120 1.00 0.00 C ATOM 340 OH TYR A 21 -29.800 -0.456 -14.227 1.00 0.00 O ATOM 0 H TYR A 21 -33.907 -3.958 -7.956 1.00 0.00 H new ATOM 0 HA TYR A 21 -32.759 -1.391 -8.935 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -31.063 -3.251 -8.893 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -32.116 -4.201 -9.923 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -30.697 -0.712 -9.766 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -31.772 -4.054 -12.244 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -29.817 0.478 -11.754 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -30.885 -2.866 -14.230 1.00 0.00 H new ATOM 0 HH TYR A 21 -29.911 -1.019 -15.021 1.00 0.00 H new ATOM 350 N ASP A 22 -34.452 -1.347 -10.774 1.00 0.00 N ATOM 351 CA ASP A 22 -35.534 -1.273 -11.765 1.00 0.00 C ATOM 352 C ASP A 22 -34.998 -0.886 -13.135 1.00 0.00 C ATOM 353 O ASP A 22 -34.353 0.151 -13.291 1.00 0.00 O ATOM 354 CB ASP A 22 -36.572 -0.240 -11.317 1.00 0.00 C ATOM 355 CG ASP A 22 -37.318 -0.747 -10.088 1.00 0.00 C ATOM 356 OD1 ASP A 22 -37.744 -1.888 -10.108 1.00 0.00 O ATOM 357 OD2 ASP A 22 -37.452 0.018 -9.145 1.00 0.00 O ATOM 0 H ASP A 22 -33.944 -0.473 -10.637 1.00 0.00 H new ATOM 0 HA ASP A 22 -35.995 -2.258 -11.840 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -36.081 0.706 -11.089 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -37.277 -0.046 -12.126 1.00 0.00 H new ATOM 362 N CYS A 23 -35.275 -1.722 -14.132 1.00 0.00 N ATOM 363 CA CYS A 23 -34.828 -1.460 -15.498 1.00 0.00 C ATOM 364 C CYS A 23 -35.789 -2.085 -16.497 1.00 0.00 C ATOM 365 O CYS A 23 -36.312 -3.176 -16.268 1.00 0.00 O ATOM 366 CB CYS A 23 -33.425 -2.024 -15.708 1.00 0.00 C ATOM 367 SG CYS A 23 -32.719 -1.338 -17.226 1.00 0.00 S ATOM 0 H CYS A 23 -35.806 -2.586 -14.020 1.00 0.00 H new ATOM 0 HA CYS A 23 -34.807 -0.382 -15.656 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -32.791 -1.778 -14.856 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -33.465 -3.111 -15.772 1.00 0.00 H new ATOM 0 HG CYS A 23 -32.654 -2.267 -18.133 1.00 0.00 H new ATOM 373 N ASP A 24 -36.018 -1.388 -17.609 1.00 0.00 N ATOM 374 CA ASP A 24 -36.921 -1.875 -18.650 1.00 0.00 C ATOM 375 C ASP A 24 -36.217 -1.915 -20.005 1.00 0.00 C ATOM 376 O ASP A 24 -36.863 -1.854 -21.050 1.00 0.00 O ATOM 377 CB ASP A 24 -38.143 -0.964 -18.735 1.00 0.00 C ATOM 378 CG ASP A 24 -37.721 0.432 -19.180 1.00 0.00 C ATOM 379 OD1 ASP A 24 -36.530 0.693 -19.195 1.00 0.00 O ATOM 380 OD2 ASP A 24 -38.596 1.220 -19.503 1.00 0.00 O ATOM 0 H ASP A 24 -35.591 -0.484 -17.812 1.00 0.00 H new ATOM 0 HA ASP A 24 -37.233 -2.887 -18.392 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -38.866 -1.376 -19.439 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -38.637 -0.912 -17.765 1.00 0.00 H new ATOM 385 N CYS A 25 -34.889 -2.016 -19.981 1.00 0.00 N ATOM 386 CA CYS A 25 -34.105 -2.063 -21.216 1.00 0.00 C ATOM 387 C CYS A 25 -32.879 -2.955 -21.038 1.00 0.00 C ATOM 388 O CYS A 25 -32.257 -2.956 -19.977 1.00 0.00 O ATOM 389 CB CYS A 25 -33.656 -0.644 -21.594 1.00 0.00 C ATOM 390 SG CYS A 25 -34.988 0.190 -22.492 1.00 0.00 S ATOM 0 H CYS A 25 -34.335 -2.067 -19.126 1.00 0.00 H new ATOM 0 HA CYS A 25 -34.727 -2.476 -22.010 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -33.400 -0.081 -20.697 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -32.758 -0.687 -22.211 1.00 0.00 H new ATOM 0 HG CYS A 25 -36.128 -0.352 -22.179 1.00 0.00 H new ATOM 396 N ASP A 26 -32.539 -3.715 -22.081 1.00 0.00 N ATOM 397 CA ASP A 26 -31.383 -4.612 -22.034 1.00 0.00 C ATOM 398 C ASP A 26 -30.242 -3.993 -21.229 1.00 0.00 C ATOM 399 O ASP A 26 -30.166 -2.774 -21.083 1.00 0.00 O ATOM 400 CB ASP A 26 -30.900 -4.915 -23.455 1.00 0.00 C ATOM 401 CG ASP A 26 -30.450 -3.630 -24.141 1.00 0.00 C ATOM 402 OD1 ASP A 26 -30.613 -2.577 -23.546 1.00 0.00 O ATOM 403 OD2 ASP A 26 -29.947 -3.717 -25.248 1.00 0.00 O ATOM 0 H ASP A 26 -33.046 -3.727 -22.966 1.00 0.00 H new ATOM 0 HA ASP A 26 -31.691 -5.537 -21.546 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -30.075 -5.627 -23.423 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -31.702 -5.381 -24.028 1.00 0.00 H new ATOM 408 N CYS A 27 -29.362 -4.841 -20.701 1.00 0.00 N ATOM 409 CA CYS A 27 -28.234 -4.361 -19.911 1.00 0.00 C ATOM 410 C CYS A 27 -27.105 -5.389 -19.918 1.00 0.00 C ATOM 411 O CYS A 27 -27.317 -6.554 -20.249 1.00 0.00 O ATOM 412 CB CYS A 27 -28.689 -4.090 -18.473 1.00 0.00 C ATOM 413 SG CYS A 27 -29.472 -2.459 -18.393 1.00 0.00 S ATOM 0 H CYS A 27 -29.408 -5.855 -20.805 1.00 0.00 H new ATOM 0 HA CYS A 27 -27.863 -3.435 -20.351 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -29.390 -4.859 -18.150 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -27.836 -4.131 -17.795 1.00 0.00 H new ATOM 0 HG CYS A 27 -30.000 -2.174 -19.546 1.00 0.00 H new ATOM 419 N ALA A 28 -25.904 -4.951 -19.550 1.00 0.00 N ATOM 420 CA ALA A 28 -24.749 -5.844 -19.512 1.00 0.00 C ATOM 421 C ALA A 28 -24.588 -6.452 -18.122 1.00 0.00 C ATOM 422 O ALA A 28 -24.552 -7.672 -17.963 1.00 0.00 O ATOM 423 CB ALA A 28 -23.482 -5.069 -19.876 1.00 0.00 C ATOM 0 H ALA A 28 -25.705 -3.989 -19.275 1.00 0.00 H new ATOM 0 HA ALA A 28 -24.909 -6.646 -20.233 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -22.624 -5.740 -19.846 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -23.584 -4.655 -20.879 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -23.334 -4.258 -19.163 1.00 0.00 H new ATOM 429 N ASP A 29 -24.487 -5.587 -17.117 1.00 0.00 N ATOM 430 CA ASP A 29 -24.322 -6.039 -15.737 1.00 0.00 C ATOM 431 C ASP A 29 -24.874 -5.017 -14.748 1.00 0.00 C ATOM 432 O ASP A 29 -24.318 -3.931 -14.589 1.00 0.00 O ATOM 433 CB ASP A 29 -22.841 -6.275 -15.444 1.00 0.00 C ATOM 434 CG ASP A 29 -22.665 -6.821 -14.032 1.00 0.00 C ATOM 435 OD1 ASP A 29 -23.655 -6.902 -13.323 1.00 0.00 O ATOM 436 OD2 ASP A 29 -21.545 -7.146 -13.678 1.00 0.00 O ATOM 0 H ASP A 29 -24.516 -4.574 -17.230 1.00 0.00 H new ATOM 0 HA ASP A 29 -24.879 -6.968 -15.620 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -22.427 -6.977 -16.168 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -22.288 -5.342 -15.553 1.00 0.00 H new ATOM 441 N PHE A 30 -25.969 -5.378 -14.079 1.00 0.00 N ATOM 442 CA PHE A 30 -26.593 -4.494 -13.092 1.00 0.00 C ATOM 443 C PHE A 30 -26.209 -4.936 -11.678 1.00 0.00 C ATOM 444 O PHE A 30 -26.773 -4.458 -10.694 1.00 0.00 O ATOM 445 CB PHE A 30 -28.127 -4.505 -13.265 1.00 0.00 C ATOM 446 CG PHE A 30 -28.762 -5.557 -12.378 1.00 0.00 C ATOM 447 CD1 PHE A 30 -28.762 -6.894 -12.774 1.00 0.00 C ATOM 448 CD2 PHE A 30 -29.343 -5.185 -11.162 1.00 0.00 C ATOM 449 CE1 PHE A 30 -29.347 -7.866 -11.954 1.00 0.00 C ATOM 450 CE2 PHE A 30 -29.928 -6.151 -10.342 1.00 0.00 C ATOM 451 CZ PHE A 30 -29.930 -7.496 -10.736 1.00 0.00 C ATOM 0 H PHE A 30 -26.442 -6.273 -14.201 1.00 0.00 H new ATOM 0 HA PHE A 30 -26.235 -3.476 -13.248 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -28.532 -3.523 -13.019 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -28.378 -4.702 -14.307 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -28.311 -7.179 -13.713 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -29.339 -4.149 -10.857 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -29.349 -8.901 -12.261 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -30.379 -5.862 -9.404 1.00 0.00 H new ATOM 0 HZ PHE A 30 -30.380 -8.245 -10.102 1.00 0.00 H new ATOM 461 N HIS A 31 -25.251 -5.848 -11.593 1.00 0.00 N ATOM 462 CA HIS A 31 -24.802 -6.347 -10.303 1.00 0.00 C ATOM 463 C HIS A 31 -24.241 -5.202 -9.469 1.00 0.00 C ATOM 464 O HIS A 31 -24.227 -5.249 -8.246 1.00 0.00 O ATOM 465 CB HIS A 31 -23.737 -7.427 -10.491 1.00 0.00 C ATOM 466 CG HIS A 31 -23.270 -7.891 -9.139 1.00 0.00 C ATOM 467 ND1 HIS A 31 -24.016 -8.762 -8.360 1.00 0.00 N ATOM 468 CD2 HIS A 31 -22.147 -7.599 -8.406 1.00 0.00 C ATOM 469 CE1 HIS A 31 -23.338 -8.960 -7.213 1.00 0.00 C ATOM 470 NE2 HIS A 31 -22.192 -8.274 -7.191 1.00 0.00 N ATOM 0 H HIS A 31 -24.773 -6.255 -12.397 1.00 0.00 H new ATOM 0 HA HIS A 31 -25.654 -6.784 -9.782 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -24.145 -8.265 -11.057 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -22.898 -7.033 -11.065 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -21.349 -6.944 -8.725 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -23.679 -9.596 -6.409 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -21.499 -8.250 -6.443 1.00 0.00 H new ATOM 478 N THR A 32 -23.762 -4.176 -10.140 1.00 0.00 N ATOM 479 CA THR A 32 -23.195 -3.037 -9.437 1.00 0.00 C ATOM 480 C THR A 32 -24.267 -2.353 -8.587 1.00 0.00 C ATOM 481 O THR A 32 -23.967 -1.774 -7.544 1.00 0.00 O ATOM 482 CB THR A 32 -22.603 -2.035 -10.429 1.00 0.00 C ATOM 483 OG1 THR A 32 -23.611 -1.624 -11.344 1.00 0.00 O ATOM 484 CG2 THR A 32 -21.454 -2.695 -11.192 1.00 0.00 C ATOM 0 H THR A 32 -23.752 -4.103 -11.157 1.00 0.00 H new ATOM 0 HA THR A 32 -22.399 -3.398 -8.785 1.00 0.00 H new ATOM 0 HB THR A 32 -22.227 -1.165 -9.891 1.00 0.00 H new ATOM 0 HG1 THR A 32 -23.233 -0.980 -11.979 1.00 0.00 H new ATOM 0 HG21 THR A 32 -21.031 -1.982 -11.900 1.00 0.00 H new ATOM 0 HG22 THR A 32 -20.683 -3.009 -10.488 1.00 0.00 H new ATOM 0 HG23 THR A 32 -21.828 -3.564 -11.733 1.00 0.00 H new ATOM 492 N TYR A 33 -25.514 -2.420 -9.048 1.00 0.00 N ATOM 493 CA TYR A 33 -26.626 -1.799 -8.332 1.00 0.00 C ATOM 494 C TYR A 33 -27.217 -2.741 -7.293 1.00 0.00 C ATOM 495 O TYR A 33 -28.006 -2.326 -6.444 1.00 0.00 O ATOM 496 CB TYR A 33 -27.723 -1.416 -9.323 1.00 0.00 C ATOM 497 CG TYR A 33 -27.188 -0.391 -10.298 1.00 0.00 C ATOM 498 CD1 TYR A 33 -26.960 0.925 -9.877 1.00 0.00 C ATOM 499 CD2 TYR A 33 -26.910 -0.758 -11.619 1.00 0.00 C ATOM 500 CE1 TYR A 33 -26.459 1.873 -10.779 1.00 0.00 C ATOM 501 CE2 TYR A 33 -26.407 0.188 -12.521 1.00 0.00 C ATOM 502 CZ TYR A 33 -26.184 1.503 -12.101 1.00 0.00 C ATOM 503 OH TYR A 33 -25.688 2.436 -12.990 1.00 0.00 O ATOM 0 H TYR A 33 -25.779 -2.896 -9.910 1.00 0.00 H new ATOM 0 HA TYR A 33 -26.241 -0.915 -7.824 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -28.067 -2.300 -9.860 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -28.584 -1.012 -8.790 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -27.170 1.209 -8.857 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -27.084 -1.773 -11.944 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -26.285 2.888 -10.455 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -26.192 -0.098 -13.540 1.00 0.00 H new ATOM 0 HH TYR A 33 -25.551 2.015 -13.864 1.00 0.00 H new ATOM 513 N LEU A 34 -26.838 -4.013 -7.362 1.00 0.00 N ATOM 514 CA LEU A 34 -27.349 -5.005 -6.420 1.00 0.00 C ATOM 515 C LEU A 34 -26.260 -6.021 -6.091 1.00 0.00 C ATOM 516 O LEU A 34 -25.536 -6.475 -6.967 1.00 0.00 O ATOM 517 CB LEU A 34 -28.582 -5.694 -7.014 1.00 0.00 C ATOM 518 CG LEU A 34 -29.380 -6.395 -5.906 1.00 0.00 C ATOM 519 CD1 LEU A 34 -29.948 -5.363 -4.908 1.00 0.00 C ATOM 520 CD2 LEU A 34 -30.531 -7.186 -6.529 1.00 0.00 C ATOM 0 H LEU A 34 -26.184 -4.380 -8.054 1.00 0.00 H new ATOM 0 HA LEU A 34 -27.643 -4.510 -5.494 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -29.211 -4.960 -7.517 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -28.275 -6.420 -7.767 1.00 0.00 H new ATOM 0 HG LEU A 34 -28.713 -7.070 -5.370 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -30.510 -5.880 -4.130 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -29.128 -4.807 -4.454 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -30.607 -4.673 -5.434 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -31.098 -7.684 -5.742 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -31.186 -6.507 -7.074 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -30.130 -7.932 -7.215 1.00 0.00 H new ATOM 532 N SER A 35 -26.157 -6.394 -4.821 1.00 0.00 N ATOM 533 CA SER A 35 -25.146 -7.362 -4.392 1.00 0.00 C ATOM 534 C SER A 35 -25.738 -8.760 -4.247 1.00 0.00 C ATOM 535 O SER A 35 -25.009 -9.734 -4.065 1.00 0.00 O ATOM 536 CB SER A 35 -24.554 -6.919 -3.057 1.00 0.00 C ATOM 537 OG SER A 35 -23.734 -5.774 -3.263 1.00 0.00 O ATOM 0 H SER A 35 -26.755 -6.046 -4.072 1.00 0.00 H new ATOM 0 HA SER A 35 -24.368 -7.401 -5.154 1.00 0.00 H new ATOM 0 HB2 SER A 35 -25.352 -6.687 -2.351 1.00 0.00 H new ATOM 0 HB3 SER A 35 -23.967 -7.727 -2.620 1.00 0.00 H new ATOM 0 HG SER A 35 -23.354 -5.486 -2.407 1.00 0.00 H new ATOM 543 N ARG A 36 -27.057 -8.855 -4.334 1.00 0.00 N ATOM 544 CA ARG A 36 -27.728 -10.146 -4.215 1.00 0.00 C ATOM 545 C ARG A 36 -29.083 -10.094 -4.900 1.00 0.00 C ATOM 546 O ARG A 36 -29.754 -9.070 -4.882 1.00 0.00 O ATOM 547 CB ARG A 36 -27.912 -10.508 -2.742 1.00 0.00 C ATOM 548 CG ARG A 36 -28.208 -12.002 -2.608 1.00 0.00 C ATOM 549 CD ARG A 36 -28.575 -12.315 -1.160 1.00 0.00 C ATOM 550 NE ARG A 36 -27.458 -11.995 -0.277 1.00 0.00 N ATOM 551 CZ ARG A 36 -26.452 -12.846 -0.101 1.00 0.00 C ATOM 552 NH1 ARG A 36 -26.451 -13.993 -0.723 1.00 0.00 N ATOM 553 NH2 ARG A 36 -25.468 -12.534 0.697 1.00 0.00 N ATOM 0 H ARG A 36 -27.681 -8.063 -4.485 1.00 0.00 H new ATOM 0 HA ARG A 36 -27.112 -10.906 -4.696 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -27.013 -10.255 -2.181 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -28.729 -9.926 -2.315 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -29.026 -12.283 -3.272 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -27.338 -12.585 -2.909 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -29.455 -11.742 -0.868 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -28.835 -13.369 -1.063 1.00 0.00 H new ATOM 0 HE ARG A 36 -27.449 -11.101 0.215 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -27.222 -14.237 -1.344 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -25.679 -14.646 -0.588 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -25.471 -11.638 1.185 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -24.695 -13.186 0.833 1.00 0.00 H new ATOM 567 N CYS A 37 -29.481 -11.204 -5.507 1.00 0.00 N ATOM 568 CA CYS A 37 -30.761 -11.266 -6.202 1.00 0.00 C ATOM 569 C CYS A 37 -31.743 -12.158 -5.456 1.00 0.00 C ATOM 570 O CYS A 37 -31.663 -13.384 -5.515 1.00 0.00 O ATOM 571 CB CYS A 37 -30.526 -11.804 -7.614 1.00 0.00 C ATOM 572 SG CYS A 37 -28.946 -11.175 -8.231 1.00 0.00 S ATOM 0 H CYS A 37 -28.941 -12.069 -5.533 1.00 0.00 H new ATOM 0 HA CYS A 37 -31.193 -10.266 -6.251 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -30.519 -12.894 -7.605 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -31.337 -11.496 -8.274 1.00 0.00 H new ATOM 0 HG CYS A 37 -29.114 -10.665 -9.415 1.00 0.00 H new ATOM 578 N ASN A 38 -32.685 -11.521 -4.770 1.00 0.00 N ATOM 579 CA ASN A 38 -33.714 -12.221 -4.019 1.00 0.00 C ATOM 580 C ASN A 38 -35.056 -11.659 -4.430 1.00 0.00 C ATOM 581 O ASN A 38 -35.124 -10.530 -4.892 1.00 0.00 O ATOM 582 CB ASN A 38 -33.520 -12.017 -2.525 1.00 0.00 C ATOM 583 CG ASN A 38 -32.197 -12.625 -2.075 1.00 0.00 C ATOM 584 OD1 ASN A 38 -31.534 -13.316 -2.849 1.00 0.00 O ATOM 585 ND2 ASN A 38 -31.775 -12.412 -0.860 1.00 0.00 N ATOM 0 H ASN A 38 -32.755 -10.505 -4.720 1.00 0.00 H new ATOM 0 HA ASN A 38 -33.658 -13.289 -4.229 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -33.537 -10.952 -2.291 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -34.344 -12.476 -1.978 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -30.893 -12.818 -0.548 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -32.327 -11.839 -0.222 1.00 0.00 H new ATOM 592 N SER A 39 -36.096 -12.449 -4.246 1.00 0.00 N ATOM 593 CA SER A 39 -37.461 -12.062 -4.597 1.00 0.00 C ATOM 594 C SER A 39 -37.515 -11.189 -5.853 1.00 0.00 C ATOM 595 O SER A 39 -36.828 -10.182 -5.984 1.00 0.00 O ATOM 596 CB SER A 39 -38.141 -11.365 -3.425 1.00 0.00 C ATOM 597 OG SER A 39 -37.279 -10.363 -2.903 1.00 0.00 O ATOM 0 H SER A 39 -36.024 -13.385 -3.847 1.00 0.00 H new ATOM 0 HA SER A 39 -38.005 -12.979 -4.824 1.00 0.00 H new ATOM 0 HB2 SER A 39 -39.081 -10.918 -3.750 1.00 0.00 H new ATOM 0 HB3 SER A 39 -38.385 -12.090 -2.649 1.00 0.00 H new ATOM 0 HG SER A 39 -36.510 -10.787 -2.468 1.00 0.00 H new ATOM 603 N ILE A 40 -38.369 -11.589 -6.782 1.00 0.00 N ATOM 604 CA ILE A 40 -38.513 -10.860 -8.045 1.00 0.00 C ATOM 605 C ILE A 40 -39.961 -10.804 -8.510 1.00 0.00 C ATOM 606 O ILE A 40 -40.722 -11.716 -8.301 1.00 0.00 O ATOM 607 CB ILE A 40 -37.661 -11.573 -9.120 1.00 0.00 C ATOM 608 CG1 ILE A 40 -36.166 -11.233 -8.929 1.00 0.00 C ATOM 609 CG2 ILE A 40 -38.102 -11.145 -10.530 1.00 0.00 C ATOM 610 CD1 ILE A 40 -35.283 -12.315 -9.568 1.00 0.00 C ATOM 0 H ILE A 40 -38.971 -12.407 -6.693 1.00 0.00 H new ATOM 0 HA ILE A 40 -38.177 -9.835 -7.890 1.00 0.00 H new ATOM 0 HB ILE A 40 -37.806 -12.648 -9.011 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -35.947 -10.264 -9.378 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -35.939 -11.150 -7.866 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -37.491 -11.657 -11.273 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -39.150 -11.407 -10.679 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -37.978 -10.068 -10.639 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -34.233 -12.060 -9.424 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -35.490 -13.277 -9.099 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -35.498 -12.377 -10.635 1.00 0.00 H new ATOM 622 N LYS A 41 -40.333 -9.704 -9.135 1.00 0.00 N ATOM 623 CA LYS A 41 -41.692 -9.563 -9.645 1.00 0.00 C ATOM 624 C LYS A 41 -41.710 -8.610 -10.817 1.00 0.00 C ATOM 625 O LYS A 41 -41.638 -7.395 -10.642 1.00 0.00 O ATOM 626 CB LYS A 41 -42.637 -9.049 -8.566 1.00 0.00 C ATOM 627 CG LYS A 41 -41.915 -8.026 -7.700 1.00 0.00 C ATOM 628 CD LYS A 41 -42.931 -7.158 -6.940 1.00 0.00 C ATOM 629 CE LYS A 41 -44.057 -8.029 -6.365 1.00 0.00 C ATOM 630 NZ LYS A 41 -44.702 -7.319 -5.228 1.00 0.00 N ATOM 0 H LYS A 41 -39.726 -8.902 -9.303 1.00 0.00 H new ATOM 0 HA LYS A 41 -42.031 -10.549 -9.964 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -43.517 -8.597 -9.024 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -42.988 -9.878 -7.951 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -41.261 -8.535 -6.993 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -41.281 -7.395 -8.323 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -42.430 -6.622 -6.134 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -43.350 -6.407 -7.610 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -44.795 -8.245 -7.138 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -43.656 -8.986 -6.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -45.713 -7.561 -5.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -44.249 -7.606 -4.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -44.596 -6.292 -5.355 1.00 0.00 H new ATOM 644 N VAL A 42 -41.799 -9.154 -12.016 1.00 0.00 N ATOM 645 CA VAL A 42 -41.816 -8.331 -13.200 1.00 0.00 C ATOM 646 C VAL A 42 -43.084 -7.493 -13.250 1.00 0.00 C ATOM 647 O VAL A 42 -44.142 -7.898 -12.770 1.00 0.00 O ATOM 648 CB VAL A 42 -41.744 -9.253 -14.436 1.00 0.00 C ATOM 649 CG1 VAL A 42 -42.313 -8.551 -15.680 1.00 0.00 C ATOM 650 CG2 VAL A 42 -40.287 -9.664 -14.688 1.00 0.00 C ATOM 0 H VAL A 42 -41.860 -10.157 -12.191 1.00 0.00 H new ATOM 0 HA VAL A 42 -40.963 -7.652 -13.186 1.00 0.00 H new ATOM 0 HB VAL A 42 -42.346 -10.141 -14.241 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -42.251 -9.222 -16.537 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -43.355 -8.285 -15.503 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -41.737 -7.648 -15.883 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -40.238 -10.315 -15.561 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -39.683 -8.774 -14.865 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -39.903 -10.196 -13.817 1.00 0.00 H new ATOM 660 N GLU A 43 -42.951 -6.317 -13.849 1.00 0.00 N ATOM 661 CA GLU A 43 -44.063 -5.396 -13.999 1.00 0.00 C ATOM 662 C GLU A 43 -44.278 -5.084 -15.478 1.00 0.00 C ATOM 663 O GLU A 43 -44.350 -3.920 -15.873 1.00 0.00 O ATOM 664 CB GLU A 43 -43.758 -4.112 -13.227 1.00 0.00 C ATOM 665 CG GLU A 43 -43.774 -4.398 -11.722 1.00 0.00 C ATOM 666 CD GLU A 43 -45.178 -4.795 -11.270 1.00 0.00 C ATOM 667 OE1 GLU A 43 -46.106 -4.063 -11.577 1.00 0.00 O ATOM 668 OE2 GLU A 43 -45.305 -5.824 -10.628 1.00 0.00 O ATOM 0 H GLU A 43 -42.073 -5.978 -14.242 1.00 0.00 H new ATOM 0 HA GLU A 43 -44.972 -5.848 -13.602 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -42.784 -3.721 -13.522 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -44.495 -3.347 -13.469 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -43.071 -5.198 -11.490 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -43.445 -3.515 -11.174 1.00 0.00 H new ATOM 675 N GLY A 44 -44.378 -6.135 -16.298 1.00 0.00 N ATOM 676 CA GLY A 44 -44.576 -5.949 -17.732 1.00 0.00 C ATOM 677 C GLY A 44 -44.926 -7.261 -18.435 1.00 0.00 C ATOM 678 O GLY A 44 -46.093 -7.653 -18.493 1.00 0.00 O ATOM 0 H GLY A 44 -44.326 -7.108 -15.996 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -45.374 -5.225 -17.897 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -43.670 -5.532 -18.172 1.00 0.00 H new ATOM 682 N GLY A 45 -43.906 -7.931 -18.979 1.00 0.00 N ATOM 683 CA GLY A 45 -44.109 -9.194 -19.695 1.00 0.00 C ATOM 684 C GLY A 45 -43.011 -10.198 -19.363 1.00 0.00 C ATOM 685 O GLY A 45 -42.597 -10.315 -18.218 1.00 0.00 O ATOM 0 H GLY A 45 -42.935 -7.622 -18.938 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -45.080 -9.613 -19.431 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -44.123 -9.008 -20.769 1.00 0.00 H new ATOM 689 N THR A 46 -42.552 -10.941 -20.365 1.00 0.00 N ATOM 690 CA THR A 46 -41.510 -11.941 -20.143 1.00 0.00 C ATOM 691 C THR A 46 -40.132 -11.288 -20.100 1.00 0.00 C ATOM 692 O THR A 46 -39.971 -10.131 -20.488 1.00 0.00 O ATOM 693 CB THR A 46 -41.553 -12.996 -21.251 1.00 0.00 C ATOM 694 OG1 THR A 46 -42.819 -13.632 -21.242 1.00 0.00 O ATOM 695 CG2 THR A 46 -40.453 -14.038 -21.026 1.00 0.00 C ATOM 0 H THR A 46 -42.880 -10.872 -21.329 1.00 0.00 H new ATOM 0 HA THR A 46 -41.694 -12.421 -19.182 1.00 0.00 H new ATOM 0 HB THR A 46 -41.391 -12.513 -22.215 1.00 0.00 H new ATOM 0 HG1 THR A 46 -42.756 -14.492 -21.707 1.00 0.00 H new ATOM 0 HG21 THR A 46 -40.491 -14.785 -21.819 1.00 0.00 H new ATOM 0 HG22 THR A 46 -39.480 -13.548 -21.036 1.00 0.00 H new ATOM 0 HG23 THR A 46 -40.604 -14.524 -20.062 1.00 0.00 H new ATOM 703 N TRP A 47 -39.141 -12.041 -19.630 1.00 0.00 N ATOM 704 CA TRP A 47 -37.776 -11.532 -19.549 1.00 0.00 C ATOM 705 C TRP A 47 -36.771 -12.672 -19.615 1.00 0.00 C ATOM 706 O TRP A 47 -37.075 -13.812 -19.274 1.00 0.00 O ATOM 707 CB TRP A 47 -37.577 -10.772 -18.226 1.00 0.00 C ATOM 708 CG TRP A 47 -37.871 -9.320 -18.391 1.00 0.00 C ATOM 709 CD1 TRP A 47 -38.985 -8.718 -17.950 1.00 0.00 C ATOM 710 CD2 TRP A 47 -37.064 -8.286 -19.027 1.00 0.00 C ATOM 711 NE1 TRP A 47 -38.910 -7.371 -18.240 1.00 0.00 N ATOM 712 CE2 TRP A 47 -37.748 -7.057 -18.913 1.00 0.00 C ATOM 713 CE3 TRP A 47 -35.814 -8.290 -19.670 1.00 0.00 C ATOM 714 CZ2 TRP A 47 -37.219 -5.873 -19.424 1.00 0.00 C ATOM 715 CZ3 TRP A 47 -35.277 -7.097 -20.188 1.00 0.00 C ATOM 716 CH2 TRP A 47 -35.980 -5.892 -20.064 1.00 0.00 C ATOM 0 H TRP A 47 -39.257 -13.000 -19.301 1.00 0.00 H new ATOM 0 HA TRP A 47 -37.615 -10.862 -20.393 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -38.228 -11.193 -17.460 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -36.552 -10.901 -17.879 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -39.807 -9.208 -17.449 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -39.627 -6.691 -17.987 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -35.263 -9.214 -19.767 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -37.765 -4.947 -19.325 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -34.318 -7.111 -20.684 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -35.563 -4.979 -20.463 1.00 0.00 H new ATOM 727 N ALA A 48 -35.561 -12.330 -20.028 1.00 0.00 N ATOM 728 CA ALA A 48 -34.468 -13.289 -20.112 1.00 0.00 C ATOM 729 C ALA A 48 -33.390 -12.867 -19.129 1.00 0.00 C ATOM 730 O ALA A 48 -32.863 -11.764 -19.228 1.00 0.00 O ATOM 731 CB ALA A 48 -33.891 -13.309 -21.529 1.00 0.00 C ATOM 0 H ALA A 48 -35.308 -11.384 -20.314 1.00 0.00 H new ATOM 0 HA ALA A 48 -34.832 -14.288 -19.873 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -33.075 -14.030 -21.579 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -34.671 -13.594 -22.235 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -33.516 -12.318 -21.783 1.00 0.00 H new ATOM 737 N VAL A 49 -33.077 -13.741 -18.180 1.00 0.00 N ATOM 738 CA VAL A 49 -32.062 -13.436 -17.171 1.00 0.00 C ATOM 739 C VAL A 49 -30.905 -14.424 -17.247 1.00 0.00 C ATOM 740 O VAL A 49 -31.109 -15.633 -17.325 1.00 0.00 O ATOM 741 CB VAL A 49 -32.693 -13.493 -15.771 1.00 0.00 C ATOM 742 CG1 VAL A 49 -33.576 -12.263 -15.553 1.00 0.00 C ATOM 743 CG2 VAL A 49 -33.549 -14.756 -15.649 1.00 0.00 C ATOM 0 H VAL A 49 -33.506 -14.661 -18.085 1.00 0.00 H new ATOM 0 HA VAL A 49 -31.676 -12.435 -17.363 1.00 0.00 H new ATOM 0 HB VAL A 49 -31.902 -13.510 -15.021 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -34.022 -12.307 -14.559 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -32.971 -11.361 -15.640 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -34.365 -12.244 -16.304 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -33.997 -14.797 -14.656 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -34.337 -14.736 -16.402 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -32.924 -15.636 -15.802 1.00 0.00 H new ATOM 753 N TYR A 50 -29.685 -13.893 -17.232 1.00 0.00 N ATOM 754 CA TYR A 50 -28.488 -14.729 -17.302 1.00 0.00 C ATOM 755 C TYR A 50 -27.842 -14.816 -15.925 1.00 0.00 C ATOM 756 O TYR A 50 -27.312 -13.828 -15.417 1.00 0.00 O ATOM 757 CB TYR A 50 -27.491 -14.125 -18.294 1.00 0.00 C ATOM 758 CG TYR A 50 -28.096 -14.114 -19.678 1.00 0.00 C ATOM 759 CD1 TYR A 50 -28.963 -13.081 -20.054 1.00 0.00 C ATOM 760 CD2 TYR A 50 -27.791 -15.137 -20.584 1.00 0.00 C ATOM 761 CE1 TYR A 50 -29.526 -13.070 -21.336 1.00 0.00 C ATOM 762 CE2 TYR A 50 -28.355 -15.126 -21.867 1.00 0.00 C ATOM 763 CZ TYR A 50 -29.221 -14.092 -22.242 1.00 0.00 C ATOM 764 OH TYR A 50 -29.775 -14.081 -23.507 1.00 0.00 O ATOM 0 H TYR A 50 -29.499 -12.892 -17.172 1.00 0.00 H new ATOM 0 HA TYR A 50 -28.770 -15.728 -17.635 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -27.231 -13.110 -17.992 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -26.567 -14.704 -18.295 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -29.198 -12.292 -19.355 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -27.122 -15.934 -20.294 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -30.195 -12.273 -21.625 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -28.122 -15.915 -22.566 1.00 0.00 H new ATOM 0 HH TYR A 50 -29.459 -14.861 -24.009 1.00 0.00 H new ATOM 774 N GLU A 51 -27.898 -16.001 -15.323 1.00 0.00 N ATOM 775 CA GLU A 51 -27.329 -16.217 -13.993 1.00 0.00 C ATOM 776 C GLU A 51 -26.053 -15.405 -13.798 1.00 0.00 C ATOM 777 O GLU A 51 -25.772 -14.930 -12.696 1.00 0.00 O ATOM 778 CB GLU A 51 -26.986 -17.699 -13.814 1.00 0.00 C ATOM 779 CG GLU A 51 -26.479 -17.956 -12.387 1.00 0.00 C ATOM 780 CD GLU A 51 -26.018 -19.400 -12.248 1.00 0.00 C ATOM 781 OE1 GLU A 51 -25.748 -20.013 -13.266 1.00 0.00 O ATOM 782 OE2 GLU A 51 -25.941 -19.871 -11.126 1.00 0.00 O ATOM 0 H GLU A 51 -28.332 -16.828 -15.734 1.00 0.00 H new ATOM 0 HA GLU A 51 -28.070 -15.900 -13.260 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -27.867 -18.310 -14.011 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -26.225 -17.994 -14.537 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -25.656 -17.280 -12.158 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -27.272 -17.748 -11.668 1.00 0.00 H new ATOM 789 N ARG A 52 -25.277 -15.266 -14.870 1.00 0.00 N ATOM 790 CA ARG A 52 -24.014 -14.531 -14.811 1.00 0.00 C ATOM 791 C ARG A 52 -24.058 -13.291 -15.705 1.00 0.00 C ATOM 792 O ARG A 52 -24.713 -13.299 -16.747 1.00 0.00 O ATOM 793 CB ARG A 52 -22.885 -15.449 -15.286 1.00 0.00 C ATOM 794 CG ARG A 52 -22.920 -16.751 -14.486 1.00 0.00 C ATOM 795 CD ARG A 52 -21.656 -17.572 -14.777 1.00 0.00 C ATOM 796 NE ARG A 52 -21.146 -17.279 -16.115 1.00 0.00 N ATOM 797 CZ ARG A 52 -19.883 -17.543 -16.442 1.00 0.00 C ATOM 798 NH1 ARG A 52 -19.081 -18.081 -15.564 1.00 0.00 N ATOM 799 NH2 ARG A 52 -19.443 -17.263 -17.639 1.00 0.00 N ATOM 0 H ARG A 52 -25.499 -15.651 -15.788 1.00 0.00 H new ATOM 0 HA ARG A 52 -23.844 -14.211 -13.783 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -22.996 -15.660 -16.350 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -21.922 -14.956 -15.157 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -22.986 -16.532 -13.420 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -23.808 -17.327 -14.749 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -20.891 -17.347 -14.034 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -21.880 -18.635 -14.693 1.00 0.00 H new ATOM 0 HE ARG A 52 -21.768 -16.865 -16.810 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -19.422 -18.299 -14.628 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -18.113 -18.284 -15.814 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -20.068 -16.841 -18.326 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -18.475 -17.466 -17.887 1.00 0.00 H new ATOM 813 N PRO A 53 -23.368 -12.237 -15.333 1.00 0.00 N ATOM 814 CA PRO A 53 -23.326 -10.982 -16.139 1.00 0.00 C ATOM 815 C PRO A 53 -22.575 -11.178 -17.447 1.00 0.00 C ATOM 816 O PRO A 53 -21.769 -12.093 -17.578 1.00 0.00 O ATOM 817 CB PRO A 53 -22.596 -9.979 -15.226 1.00 0.00 C ATOM 818 CG PRO A 53 -21.768 -10.823 -14.315 1.00 0.00 C ATOM 819 CD PRO A 53 -22.557 -12.117 -14.106 1.00 0.00 C ATOM 0 HA PRO A 53 -24.321 -10.644 -16.428 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -21.975 -9.296 -15.806 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -23.303 -9.368 -14.665 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -20.791 -11.028 -14.753 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -21.592 -10.316 -13.366 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -21.895 -12.973 -13.979 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -23.184 -12.064 -13.216 1.00 0.00 H new ATOM 827 N ASN A 54 -22.853 -10.296 -18.403 1.00 0.00 N ATOM 828 CA ASN A 54 -22.211 -10.336 -19.716 1.00 0.00 C ATOM 829 C ASN A 54 -22.953 -11.285 -20.655 1.00 0.00 C ATOM 830 O ASN A 54 -22.607 -11.387 -21.828 1.00 0.00 O ATOM 831 CB ASN A 54 -20.737 -10.754 -19.598 1.00 0.00 C ATOM 832 CG ASN A 54 -20.109 -10.124 -18.354 1.00 0.00 C ATOM 833 OD1 ASN A 54 -20.034 -8.900 -18.249 1.00 0.00 O ATOM 834 ND2 ASN A 54 -19.658 -10.893 -17.400 1.00 0.00 N ATOM 0 H ASN A 54 -23.525 -9.537 -18.292 1.00 0.00 H new ATOM 0 HA ASN A 54 -22.251 -9.330 -20.134 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -20.662 -11.840 -19.542 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -20.190 -10.442 -20.488 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -19.242 -10.480 -16.565 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -19.721 -11.907 -17.489 1.00 0.00 H new ATOM 841 N PHE A 55 -23.964 -11.979 -20.122 1.00 0.00 N ATOM 842 CA PHE A 55 -24.766 -12.931 -20.901 1.00 0.00 C ATOM 843 C PHE A 55 -24.109 -14.305 -20.932 1.00 0.00 C ATOM 844 O PHE A 55 -23.736 -14.809 -21.991 1.00 0.00 O ATOM 845 CB PHE A 55 -24.995 -12.433 -22.333 1.00 0.00 C ATOM 846 CG PHE A 55 -25.325 -10.954 -22.308 1.00 0.00 C ATOM 847 CD1 PHE A 55 -26.409 -10.495 -21.549 1.00 0.00 C ATOM 848 CD2 PHE A 55 -24.550 -10.046 -23.042 1.00 0.00 C ATOM 849 CE1 PHE A 55 -26.719 -9.131 -21.522 1.00 0.00 C ATOM 850 CE2 PHE A 55 -24.863 -8.679 -23.015 1.00 0.00 C ATOM 851 CZ PHE A 55 -25.946 -8.223 -22.254 1.00 0.00 C ATOM 0 H PHE A 55 -24.249 -11.899 -19.146 1.00 0.00 H new ATOM 0 HA PHE A 55 -25.733 -13.014 -20.406 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -24.104 -12.607 -22.937 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -25.809 -12.990 -22.797 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -27.006 -11.195 -20.984 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -23.713 -10.398 -23.627 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -27.555 -8.779 -20.936 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -24.268 -7.978 -23.582 1.00 0.00 H new ATOM 0 HZ PHE A 55 -26.185 -7.170 -22.232 1.00 0.00 H new ATOM 861 N ALA A 56 -23.984 -14.909 -19.752 1.00 0.00 N ATOM 862 CA ALA A 56 -23.385 -16.239 -19.627 1.00 0.00 C ATOM 863 C ALA A 56 -24.070 -17.027 -18.513 1.00 0.00 C ATOM 864 O ALA A 56 -24.835 -16.468 -17.726 1.00 0.00 O ATOM 865 CB ALA A 56 -21.891 -16.122 -19.329 1.00 0.00 C ATOM 0 H ALA A 56 -24.289 -14.500 -18.869 1.00 0.00 H new ATOM 0 HA ALA A 56 -23.520 -16.767 -20.571 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -21.459 -17.119 -19.239 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -21.399 -15.585 -20.140 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -21.748 -15.578 -18.395 1.00 0.00 H new ATOM 871 N GLY A 57 -23.791 -18.326 -18.451 1.00 0.00 N ATOM 872 CA GLY A 57 -24.388 -19.182 -17.426 1.00 0.00 C ATOM 873 C GLY A 57 -25.735 -19.729 -17.885 1.00 0.00 C ATOM 874 O GLY A 57 -26.007 -19.806 -19.082 1.00 0.00 O ATOM 0 H GLY A 57 -23.161 -18.808 -19.092 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -23.714 -20.008 -17.200 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -24.517 -18.615 -16.504 1.00 0.00 H new ATOM 878 N TYR A 58 -26.573 -20.108 -16.925 1.00 0.00 N ATOM 879 CA TYR A 58 -27.885 -20.647 -17.252 1.00 0.00 C ATOM 880 C TYR A 58 -28.784 -19.544 -17.790 1.00 0.00 C ATOM 881 O TYR A 58 -28.735 -18.405 -17.324 1.00 0.00 O ATOM 882 CB TYR A 58 -28.536 -21.274 -16.014 1.00 0.00 C ATOM 883 CG TYR A 58 -27.559 -22.219 -15.343 1.00 0.00 C ATOM 884 CD1 TYR A 58 -26.966 -23.260 -16.072 1.00 0.00 C ATOM 885 CD2 TYR A 58 -27.240 -22.046 -13.989 1.00 0.00 C ATOM 886 CE1 TYR A 58 -26.058 -24.123 -15.446 1.00 0.00 C ATOM 887 CE2 TYR A 58 -26.331 -22.909 -13.367 1.00 0.00 C ATOM 888 CZ TYR A 58 -25.740 -23.947 -14.096 1.00 0.00 C ATOM 889 OH TYR A 58 -24.844 -24.798 -13.481 1.00 0.00 O ATOM 0 H TYR A 58 -26.369 -20.052 -15.927 1.00 0.00 H new ATOM 0 HA TYR A 58 -27.757 -21.417 -18.013 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -28.838 -20.493 -15.316 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -29.439 -21.813 -16.300 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -27.209 -23.396 -17.115 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -27.696 -21.246 -13.425 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -25.603 -24.926 -16.007 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -26.085 -22.774 -12.324 1.00 0.00 H new ATOM 0 HH TYR A 58 -24.735 -24.536 -12.543 1.00 0.00 H new ATOM 899 N MET A 59 -29.596 -19.884 -18.788 1.00 0.00 N ATOM 900 CA MET A 59 -30.498 -18.911 -19.401 1.00 0.00 C ATOM 901 C MET A 59 -31.938 -19.178 -18.981 1.00 0.00 C ATOM 902 O MET A 59 -32.675 -19.881 -19.670 1.00 0.00 O ATOM 903 CB MET A 59 -30.387 -19.017 -20.923 1.00 0.00 C ATOM 904 CG MET A 59 -28.971 -18.630 -21.355 1.00 0.00 C ATOM 905 SD MET A 59 -28.811 -18.827 -23.146 1.00 0.00 S ATOM 906 CE MET A 59 -27.006 -18.710 -23.227 1.00 0.00 C ATOM 0 H MET A 59 -29.648 -20.821 -19.188 1.00 0.00 H new ATOM 0 HA MET A 59 -30.217 -17.911 -19.071 1.00 0.00 H new ATOM 0 HB2 MET A 59 -30.613 -20.033 -21.246 1.00 0.00 H new ATOM 0 HB3 MET A 59 -31.117 -18.362 -21.399 1.00 0.00 H new ATOM 0 HG2 MET A 59 -28.762 -17.598 -21.072 1.00 0.00 H new ATOM 0 HG3 MET A 59 -28.240 -19.255 -20.843 1.00 0.00 H new ATOM 0 HE1 MET A 59 -26.681 -18.808 -24.263 1.00 0.00 H new ATOM 0 HE2 MET A 59 -26.686 -17.744 -22.836 1.00 0.00 H new ATOM 0 HE3 MET A 59 -26.563 -19.508 -22.631 1.00 0.00 H new ATOM 916 N TYR A 60 -32.339 -18.599 -17.851 1.00 0.00 N ATOM 917 CA TYR A 60 -33.703 -18.766 -17.352 1.00 0.00 C ATOM 918 C TYR A 60 -34.569 -17.630 -17.869 1.00 0.00 C ATOM 919 O TYR A 60 -34.164 -16.467 -17.853 1.00 0.00 O ATOM 920 CB TYR A 60 -33.719 -18.780 -15.821 1.00 0.00 C ATOM 921 CG TYR A 60 -35.047 -19.306 -15.323 1.00 0.00 C ATOM 922 CD1 TYR A 60 -36.113 -18.427 -15.103 1.00 0.00 C ATOM 923 CD2 TYR A 60 -35.206 -20.676 -15.075 1.00 0.00 C ATOM 924 CE1 TYR A 60 -37.340 -18.920 -14.638 1.00 0.00 C ATOM 925 CE2 TYR A 60 -36.431 -21.166 -14.609 1.00 0.00 C ATOM 926 CZ TYR A 60 -37.498 -20.287 -14.390 1.00 0.00 C ATOM 927 OH TYR A 60 -38.706 -20.769 -13.931 1.00 0.00 O ATOM 0 H TYR A 60 -31.743 -18.013 -17.266 1.00 0.00 H new ATOM 0 HA TYR A 60 -34.097 -19.718 -17.707 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -32.908 -19.404 -15.446 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -33.550 -17.774 -15.438 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -35.991 -17.371 -15.291 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -34.383 -21.354 -15.244 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -38.165 -18.243 -14.471 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -36.553 -22.222 -14.418 1.00 0.00 H new ATOM 0 HH TYR A 60 -38.647 -21.740 -13.811 1.00 0.00 H new ATOM 937 N ILE A 61 -35.771 -17.971 -18.322 1.00 0.00 N ATOM 938 CA ILE A 61 -36.701 -16.971 -18.841 1.00 0.00 C ATOM 939 C ILE A 61 -37.779 -16.685 -17.811 1.00 0.00 C ATOM 940 O ILE A 61 -38.800 -17.358 -17.793 1.00 0.00 O ATOM 941 CB ILE A 61 -37.361 -17.492 -20.121 1.00 0.00 C ATOM 942 CG1 ILE A 61 -36.296 -17.677 -21.210 1.00 0.00 C ATOM 943 CG2 ILE A 61 -38.411 -16.492 -20.604 1.00 0.00 C ATOM 944 CD1 ILE A 61 -35.346 -18.831 -20.853 1.00 0.00 C ATOM 0 H ILE A 61 -36.124 -18.928 -18.341 1.00 0.00 H new ATOM 0 HA ILE A 61 -36.149 -16.056 -19.057 1.00 0.00 H new ATOM 0 HB ILE A 61 -37.840 -18.449 -19.913 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -36.778 -17.880 -22.166 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -35.727 -16.755 -21.329 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -38.878 -16.866 -21.515 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -39.171 -16.362 -19.834 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -37.934 -15.534 -20.809 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -34.599 -18.944 -21.639 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -34.848 -18.613 -19.908 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -35.916 -19.755 -20.758 1.00 0.00 H new ATOM 956 N LEU A 62 -37.542 -15.690 -16.960 1.00 0.00 N ATOM 957 CA LEU A 62 -38.504 -15.327 -15.920 1.00 0.00 C ATOM 958 C LEU A 62 -39.764 -14.711 -16.557 1.00 0.00 C ATOM 959 O LEU A 62 -39.703 -13.605 -17.097 1.00 0.00 O ATOM 960 CB LEU A 62 -37.841 -14.325 -14.936 1.00 0.00 C ATOM 961 CG LEU A 62 -37.667 -14.964 -13.541 1.00 0.00 C ATOM 962 CD1 LEU A 62 -36.684 -14.120 -12.717 1.00 0.00 C ATOM 963 CD2 LEU A 62 -39.028 -15.033 -12.823 1.00 0.00 C ATOM 0 H LEU A 62 -36.695 -15.122 -16.969 1.00 0.00 H new ATOM 0 HA LEU A 62 -38.803 -16.219 -15.370 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -36.870 -14.016 -15.323 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -38.453 -13.427 -14.856 1.00 0.00 H new ATOM 0 HG LEU A 62 -37.275 -15.975 -13.650 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -36.558 -14.567 -11.731 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -35.720 -14.084 -13.225 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -37.075 -13.108 -12.609 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -38.898 -15.485 -11.840 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -39.431 -14.027 -12.710 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -39.719 -15.637 -13.411 1.00 0.00 H new ATOM 975 N PRO A 63 -40.898 -15.390 -16.527 1.00 0.00 N ATOM 976 CA PRO A 63 -42.154 -14.868 -17.135 1.00 0.00 C ATOM 977 C PRO A 63 -42.885 -13.884 -16.218 1.00 0.00 C ATOM 978 O PRO A 63 -42.639 -13.843 -15.014 1.00 0.00 O ATOM 979 CB PRO A 63 -42.982 -16.131 -17.372 1.00 0.00 C ATOM 980 CG PRO A 63 -42.579 -17.065 -16.273 1.00 0.00 C ATOM 981 CD PRO A 63 -41.127 -16.713 -15.909 1.00 0.00 C ATOM 0 HA PRO A 63 -41.966 -14.298 -18.045 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -44.050 -15.916 -17.337 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -42.776 -16.561 -18.352 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -43.234 -16.952 -15.409 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -42.657 -18.102 -16.598 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -40.987 -16.675 -14.829 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -40.430 -17.457 -16.295 1.00 0.00 H new ATOM 989 N GLN A 64 -43.790 -13.102 -16.802 1.00 0.00 N ATOM 990 CA GLN A 64 -44.559 -12.129 -16.033 1.00 0.00 C ATOM 991 C GLN A 64 -45.218 -12.809 -14.830 1.00 0.00 C ATOM 992 O GLN A 64 -46.042 -13.709 -14.993 1.00 0.00 O ATOM 993 CB GLN A 64 -45.644 -11.505 -16.930 1.00 0.00 C ATOM 994 CG GLN A 64 -46.012 -10.101 -16.434 1.00 0.00 C ATOM 995 CD GLN A 64 -46.263 -10.121 -14.927 1.00 0.00 C ATOM 996 OE1 GLN A 64 -47.251 -10.697 -14.472 1.00 0.00 O ATOM 997 NE2 GLN A 64 -45.423 -9.532 -14.122 1.00 0.00 N ATOM 0 H GLN A 64 -44.007 -13.123 -17.798 1.00 0.00 H new ATOM 0 HA GLN A 64 -43.887 -11.349 -15.675 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -45.287 -11.451 -17.958 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -46.530 -12.140 -16.933 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -45.208 -9.403 -16.667 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -46.902 -9.746 -16.953 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -44.604 -9.055 -14.499 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -45.585 -9.549 -13.115 1.00 0.00 H new ATOM 1006 N GLY A 65 -44.854 -12.374 -13.631 1.00 0.00 N ATOM 1007 CA GLY A 65 -45.423 -12.950 -12.419 1.00 0.00 C ATOM 1008 C GLY A 65 -44.672 -12.477 -11.184 1.00 0.00 C ATOM 1009 O GLY A 65 -43.712 -11.713 -11.283 1.00 0.00 O ATOM 0 H GLY A 65 -44.174 -11.631 -13.471 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -46.474 -12.671 -12.339 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -45.385 -14.038 -12.477 1.00 0.00 H new ATOM 1013 N GLU A 66 -45.117 -12.933 -10.013 1.00 0.00 N ATOM 1014 CA GLU A 66 -44.485 -12.556 -8.753 1.00 0.00 C ATOM 1015 C GLU A 66 -43.593 -13.679 -8.245 1.00 0.00 C ATOM 1016 O GLU A 66 -43.824 -14.851 -8.536 1.00 0.00 O ATOM 1017 CB GLU A 66 -45.551 -12.238 -7.710 1.00 0.00 C ATOM 1018 CG GLU A 66 -46.306 -10.981 -8.137 1.00 0.00 C ATOM 1019 CD GLU A 66 -47.422 -10.675 -7.145 1.00 0.00 C ATOM 1020 OE1 GLU A 66 -47.567 -11.425 -6.196 1.00 0.00 O ATOM 1021 OE2 GLU A 66 -48.115 -9.692 -7.351 1.00 0.00 O ATOM 0 H GLU A 66 -45.912 -13.564 -9.913 1.00 0.00 H new ATOM 0 HA GLU A 66 -43.872 -11.671 -8.926 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -46.241 -13.076 -7.610 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -45.089 -12.087 -6.734 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -45.619 -10.137 -8.194 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -46.724 -11.120 -9.134 1.00 0.00 H new ATOM 1028 N TYR A 67 -42.571 -13.307 -7.484 1.00 0.00 N ATOM 1029 CA TYR A 67 -41.637 -14.281 -6.922 1.00 0.00 C ATOM 1030 C TYR A 67 -41.174 -13.796 -5.543 1.00 0.00 C ATOM 1031 O TYR A 67 -40.149 -13.139 -5.429 1.00 0.00 O ATOM 1032 CB TYR A 67 -40.434 -14.483 -7.867 1.00 0.00 C ATOM 1033 CG TYR A 67 -40.925 -14.874 -9.261 1.00 0.00 C ATOM 1034 CD1 TYR A 67 -41.519 -13.925 -10.113 1.00 0.00 C ATOM 1035 CD2 TYR A 67 -40.794 -16.199 -9.702 1.00 0.00 C ATOM 1036 CE1 TYR A 67 -41.978 -14.299 -11.376 1.00 0.00 C ATOM 1037 CE2 TYR A 67 -41.251 -16.568 -10.969 1.00 0.00 C ATOM 1038 CZ TYR A 67 -41.846 -15.618 -11.805 1.00 0.00 C ATOM 1039 OH TYR A 67 -42.307 -15.984 -13.048 1.00 0.00 O ATOM 0 H TYR A 67 -42.366 -12.338 -7.240 1.00 0.00 H new ATOM 0 HA TYR A 67 -42.137 -15.243 -6.812 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -39.847 -13.566 -7.923 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -39.777 -15.259 -7.473 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -41.620 -12.900 -9.787 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -40.338 -16.937 -9.059 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -42.436 -13.565 -12.022 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -41.145 -17.589 -11.304 1.00 0.00 H new ATOM 0 HH TYR A 67 -42.409 -15.186 -13.607 1.00 0.00 H new ATOM 1049 N PRO A 68 -41.934 -14.089 -4.506 1.00 0.00 N ATOM 1050 CA PRO A 68 -41.611 -13.660 -3.105 1.00 0.00 C ATOM 1051 C PRO A 68 -40.242 -14.125 -2.639 1.00 0.00 C ATOM 1052 O PRO A 68 -39.710 -13.614 -1.655 1.00 0.00 O ATOM 1053 CB PRO A 68 -42.724 -14.290 -2.250 1.00 0.00 C ATOM 1054 CG PRO A 68 -43.844 -14.565 -3.201 1.00 0.00 C ATOM 1055 CD PRO A 68 -43.191 -14.856 -4.552 1.00 0.00 C ATOM 0 HA PRO A 68 -41.570 -12.574 -3.028 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -42.381 -15.207 -1.771 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -43.040 -13.614 -1.455 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -44.441 -15.413 -2.866 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -44.516 -13.710 -3.269 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -43.005 -15.922 -4.685 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -43.824 -14.537 -5.380 1.00 0.00 H new ATOM 1063 N GLU A 69 -39.684 -15.114 -3.320 1.00 0.00 N ATOM 1064 CA GLU A 69 -38.382 -15.645 -2.949 1.00 0.00 C ATOM 1065 C GLU A 69 -37.680 -16.178 -4.191 1.00 0.00 C ATOM 1066 O GLU A 69 -38.318 -16.431 -5.213 1.00 0.00 O ATOM 1067 CB GLU A 69 -38.533 -16.775 -1.927 1.00 0.00 C ATOM 1068 CG GLU A 69 -39.093 -16.220 -0.616 1.00 0.00 C ATOM 1069 CD GLU A 69 -39.163 -17.327 0.430 1.00 0.00 C ATOM 1070 OE1 GLU A 69 -38.780 -18.440 0.111 1.00 0.00 O ATOM 1071 OE2 GLU A 69 -39.596 -17.046 1.535 1.00 0.00 O ATOM 0 H GLU A 69 -40.111 -15.564 -4.130 1.00 0.00 H new ATOM 0 HA GLU A 69 -37.792 -14.845 -2.503 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -39.197 -17.545 -2.319 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -37.567 -17.247 -1.749 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -38.462 -15.408 -0.256 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -40.086 -15.802 -0.783 1.00 0.00 H new ATOM 1078 N TYR A 70 -36.372 -16.346 -4.098 1.00 0.00 N ATOM 1079 CA TYR A 70 -35.605 -16.850 -5.224 1.00 0.00 C ATOM 1080 C TYR A 70 -36.037 -18.270 -5.592 1.00 0.00 C ATOM 1081 O TYR A 70 -36.344 -18.540 -6.740 1.00 0.00 O ATOM 1082 CB TYR A 70 -34.104 -16.814 -4.902 1.00 0.00 C ATOM 1083 CG TYR A 70 -33.831 -17.561 -3.614 1.00 0.00 C ATOM 1084 CD1 TYR A 70 -34.120 -16.962 -2.380 1.00 0.00 C ATOM 1085 CD2 TYR A 70 -33.285 -18.851 -3.655 1.00 0.00 C ATOM 1086 CE1 TYR A 70 -33.867 -17.656 -1.190 1.00 0.00 C ATOM 1087 CE2 TYR A 70 -33.030 -19.541 -2.465 1.00 0.00 C ATOM 1088 CZ TYR A 70 -33.323 -18.944 -1.233 1.00 0.00 C ATOM 1089 OH TYR A 70 -33.076 -19.626 -0.059 1.00 0.00 O ATOM 0 H TYR A 70 -35.823 -16.143 -3.263 1.00 0.00 H new ATOM 0 HA TYR A 70 -35.798 -16.206 -6.082 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -33.538 -17.262 -5.719 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -33.768 -15.781 -4.811 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -34.537 -15.966 -2.347 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -33.061 -19.313 -4.605 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -34.092 -17.197 -0.239 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -32.607 -20.534 -2.497 1.00 0.00 H new ATOM 0 HH TYR A 70 -32.699 -20.507 -0.265 1.00 0.00 H new ATOM 1099 N GLN A 71 -36.079 -19.165 -4.605 1.00 0.00 N ATOM 1100 CA GLN A 71 -36.478 -20.564 -4.836 1.00 0.00 C ATOM 1101 C GLN A 71 -37.694 -20.674 -5.752 1.00 0.00 C ATOM 1102 O GLN A 71 -38.043 -21.763 -6.208 1.00 0.00 O ATOM 1103 CB GLN A 71 -36.810 -21.240 -3.508 1.00 0.00 C ATOM 1104 CG GLN A 71 -35.616 -21.127 -2.562 1.00 0.00 C ATOM 1105 CD GLN A 71 -35.826 -22.029 -1.353 1.00 0.00 C ATOM 1106 OE1 GLN A 71 -34.859 -22.445 -0.714 1.00 0.00 O ATOM 1107 NE2 GLN A 71 -37.035 -22.356 -1.001 1.00 0.00 N ATOM 0 H GLN A 71 -35.843 -18.952 -3.636 1.00 0.00 H new ATOM 0 HA GLN A 71 -35.635 -21.057 -5.320 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -37.687 -20.773 -3.060 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -37.057 -22.289 -3.674 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -34.701 -21.409 -3.082 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -35.494 -20.093 -2.239 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -37.833 -22.009 -1.533 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -37.185 -22.959 -0.193 1.00 0.00 H new ATOM 1116 N ARG A 72 -38.329 -19.551 -6.015 1.00 0.00 N ATOM 1117 CA ARG A 72 -39.502 -19.519 -6.866 1.00 0.00 C ATOM 1118 C ARG A 72 -39.114 -19.674 -8.341 1.00 0.00 C ATOM 1119 O ARG A 72 -39.984 -19.796 -9.205 1.00 0.00 O ATOM 1120 CB ARG A 72 -40.212 -18.183 -6.667 1.00 0.00 C ATOM 1121 CG ARG A 72 -40.575 -17.971 -5.189 1.00 0.00 C ATOM 1122 CD ARG A 72 -41.836 -18.760 -4.831 1.00 0.00 C ATOM 1123 NE ARG A 72 -42.923 -18.396 -5.731 1.00 0.00 N ATOM 1124 CZ ARG A 72 -44.057 -19.086 -5.750 1.00 0.00 C ATOM 1125 NH1 ARG A 72 -44.211 -20.109 -4.957 1.00 0.00 N ATOM 1126 NH2 ARG A 72 -45.014 -18.740 -6.566 1.00 0.00 N ATOM 0 H ARG A 72 -38.050 -18.641 -5.649 1.00 0.00 H new ATOM 0 HA ARG A 72 -40.159 -20.346 -6.597 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -39.570 -17.371 -7.008 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -41.116 -18.152 -7.276 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -39.747 -18.289 -4.555 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -40.735 -16.910 -4.996 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -41.638 -19.830 -4.900 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -42.123 -18.555 -3.799 1.00 0.00 H new ATOM 0 HE ARG A 72 -42.811 -17.598 -6.356 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -43.460 -20.379 -4.322 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -45.082 -20.639 -4.972 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -44.890 -17.941 -7.188 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -45.886 -19.269 -6.582 1.00 0.00 H new ATOM 1140 N TRP A 73 -37.807 -19.675 -8.625 1.00 0.00 N ATOM 1141 CA TRP A 73 -37.318 -19.822 -10.008 1.00 0.00 C ATOM 1142 C TRP A 73 -36.474 -21.091 -10.150 1.00 0.00 C ATOM 1143 O TRP A 73 -35.580 -21.140 -10.987 1.00 0.00 O ATOM 1144 CB TRP A 73 -36.482 -18.596 -10.408 1.00 0.00 C ATOM 1145 CG TRP A 73 -35.329 -18.375 -9.467 1.00 0.00 C ATOM 1146 CD1 TRP A 73 -34.873 -19.242 -8.532 1.00 0.00 C ATOM 1147 CD2 TRP A 73 -34.457 -17.214 -9.378 1.00 0.00 C ATOM 1148 NE1 TRP A 73 -33.821 -18.678 -7.858 1.00 0.00 N ATOM 1149 CE2 TRP A 73 -33.515 -17.436 -8.348 1.00 0.00 C ATOM 1150 CE3 TRP A 73 -34.397 -16.000 -10.077 1.00 0.00 C ATOM 1151 CZ2 TRP A 73 -32.557 -16.496 -8.020 1.00 0.00 C ATOM 1152 CZ3 TRP A 73 -33.420 -15.048 -9.752 1.00 0.00 C ATOM 1153 CH2 TRP A 73 -32.503 -15.297 -8.724 1.00 0.00 C ATOM 0 H TRP A 73 -37.071 -19.577 -7.925 1.00 0.00 H new ATOM 0 HA TRP A 73 -38.181 -19.899 -10.669 1.00 0.00 H new ATOM 0 HB2 TRP A 73 -36.104 -18.729 -11.422 1.00 0.00 H new ATOM 0 HB3 TRP A 73 -37.117 -17.710 -10.419 1.00 0.00 H new ATOM 0 HD1 TRP A 73 -35.276 -20.226 -8.346 1.00 0.00 H new ATOM 0 HE1 TRP A 73 -33.327 -19.128 -7.087 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -35.105 -15.798 -10.867 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -31.855 -16.691 -7.223 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -33.375 -14.117 -10.298 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -31.754 -14.559 -8.477 1.00 0.00 H new ATOM 1164 N MET A 74 -36.763 -22.086 -9.296 1.00 0.00 N ATOM 1165 CA MET A 74 -36.041 -23.370 -9.263 1.00 0.00 C ATOM 1166 C MET A 74 -34.761 -23.261 -8.432 1.00 0.00 C ATOM 1167 O MET A 74 -33.823 -24.032 -8.626 1.00 0.00 O ATOM 1168 CB MET A 74 -35.694 -23.878 -10.669 1.00 0.00 C ATOM 1169 CG MET A 74 -36.967 -24.021 -11.498 1.00 0.00 C ATOM 1170 SD MET A 74 -37.964 -25.384 -10.851 1.00 0.00 S ATOM 1171 CE MET A 74 -39.435 -25.076 -11.856 1.00 0.00 C ATOM 0 H MET A 74 -37.509 -22.022 -8.604 1.00 0.00 H new ATOM 0 HA MET A 74 -36.715 -24.090 -8.798 1.00 0.00 H new ATOM 0 HB2 MET A 74 -35.008 -23.185 -11.156 1.00 0.00 H new ATOM 0 HB3 MET A 74 -35.183 -24.839 -10.602 1.00 0.00 H new ATOM 0 HG2 MET A 74 -37.538 -23.093 -11.468 1.00 0.00 H new ATOM 0 HG3 MET A 74 -36.714 -24.206 -12.542 1.00 0.00 H new ATOM 0 HE1 MET A 74 -40.200 -25.816 -11.618 1.00 0.00 H new ATOM 0 HE2 MET A 74 -39.818 -24.078 -11.644 1.00 0.00 H new ATOM 0 HE3 MET A 74 -39.176 -25.149 -12.912 1.00 0.00 H new ATOM 1181 N GLY A 75 -34.742 -22.309 -7.502 1.00 0.00 N ATOM 1182 CA GLY A 75 -33.583 -22.099 -6.626 1.00 0.00 C ATOM 1183 C GLY A 75 -32.275 -22.417 -7.338 1.00 0.00 C ATOM 1184 O GLY A 75 -31.447 -23.172 -6.827 1.00 0.00 O ATOM 0 H GLY A 75 -35.516 -21.667 -7.332 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -33.569 -21.064 -6.283 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -33.677 -22.727 -5.740 1.00 0.00 H new ATOM 1188 N LEU A 76 -32.099 -21.850 -8.524 1.00 0.00 N ATOM 1189 CA LEU A 76 -30.895 -22.089 -9.317 1.00 0.00 C ATOM 1190 C LEU A 76 -29.703 -21.344 -8.746 1.00 0.00 C ATOM 1191 O LEU A 76 -28.697 -21.205 -9.433 1.00 0.00 O ATOM 1192 CB LEU A 76 -31.112 -21.591 -10.744 1.00 0.00 C ATOM 1193 CG LEU A 76 -32.425 -22.143 -11.294 1.00 0.00 C ATOM 1194 CD1 LEU A 76 -32.722 -21.494 -12.647 1.00 0.00 C ATOM 1195 CD2 LEU A 76 -32.315 -23.667 -11.469 1.00 0.00 C ATOM 0 H LEU A 76 -32.773 -21.221 -8.960 1.00 0.00 H new ATOM 0 HA LEU A 76 -30.698 -23.161 -9.300 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -31.131 -20.501 -10.759 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -30.282 -21.904 -11.378 1.00 0.00 H new ATOM 0 HG LEU A 76 -33.232 -21.919 -10.596 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -33.659 -21.887 -13.041 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -32.805 -20.414 -12.522 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -31.914 -21.718 -13.343 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -33.254 -24.057 -11.862 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -31.508 -23.896 -12.165 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -32.105 -24.130 -10.505 1.00 0.00 H new ATOM 1207 N ASN A 77 -29.848 -20.861 -7.508 1.00 0.00 N ATOM 1208 CA ASN A 77 -28.808 -20.098 -6.803 1.00 0.00 C ATOM 1209 C ASN A 77 -29.248 -18.647 -6.673 1.00 0.00 C ATOM 1210 O ASN A 77 -30.204 -18.225 -7.314 1.00 0.00 O ATOM 1211 CB ASN A 77 -27.446 -20.154 -7.511 1.00 0.00 C ATOM 1212 CG ASN A 77 -26.363 -19.541 -6.635 1.00 0.00 C ATOM 1213 OD1 ASN A 77 -26.457 -19.577 -5.411 1.00 0.00 O ATOM 1214 ND2 ASN A 77 -25.331 -18.974 -7.201 1.00 0.00 N ATOM 0 H ASN A 77 -30.699 -20.989 -6.960 1.00 0.00 H new ATOM 0 HA ASN A 77 -28.682 -20.555 -5.821 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -27.192 -21.189 -7.742 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -27.500 -19.619 -8.459 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -24.598 -18.558 -6.626 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -25.258 -18.947 -8.218 1.00 0.00 H new ATOM 1221 N ASP A 78 -28.543 -17.884 -5.845 1.00 0.00 N ATOM 1222 CA ASP A 78 -28.864 -16.471 -5.636 1.00 0.00 C ATOM 1223 C ASP A 78 -27.946 -15.591 -6.468 1.00 0.00 C ATOM 1224 O ASP A 78 -27.200 -14.769 -5.935 1.00 0.00 O ATOM 1225 CB ASP A 78 -28.698 -16.112 -4.162 1.00 0.00 C ATOM 1226 CG ASP A 78 -27.252 -16.333 -3.727 1.00 0.00 C ATOM 1227 OD1 ASP A 78 -26.423 -16.565 -4.591 1.00 0.00 O ATOM 1228 OD2 ASP A 78 -26.994 -16.263 -2.536 1.00 0.00 O ATOM 0 H ASP A 78 -27.744 -18.218 -5.306 1.00 0.00 H new ATOM 0 HA ASP A 78 -29.897 -16.304 -5.941 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -28.980 -15.072 -3.999 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -29.366 -16.722 -3.554 1.00 0.00 H new ATOM 1233 N ARG A 79 -28.002 -15.768 -7.781 1.00 0.00 N ATOM 1234 CA ARG A 79 -27.173 -14.988 -8.693 1.00 0.00 C ATOM 1235 C ARG A 79 -27.987 -14.562 -9.901 1.00 0.00 C ATOM 1236 O ARG A 79 -28.433 -15.399 -10.684 1.00 0.00 O ATOM 1237 CB ARG A 79 -25.982 -15.832 -9.162 1.00 0.00 C ATOM 1238 CG ARG A 79 -24.953 -14.946 -9.886 1.00 0.00 C ATOM 1239 CD ARG A 79 -23.990 -14.321 -8.869 1.00 0.00 C ATOM 1240 NE ARG A 79 -22.972 -13.532 -9.548 1.00 0.00 N ATOM 1241 CZ ARG A 79 -22.131 -12.768 -8.861 1.00 0.00 C ATOM 1242 NH1 ARG A 79 -22.212 -12.718 -7.559 1.00 0.00 N ATOM 1243 NH2 ARG A 79 -21.225 -12.068 -9.484 1.00 0.00 N ATOM 0 H ARG A 79 -28.612 -16.444 -8.240 1.00 0.00 H new ATOM 0 HA ARG A 79 -26.812 -14.103 -8.169 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -25.514 -16.320 -8.307 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -26.327 -16.621 -9.830 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -24.395 -15.540 -10.610 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -25.465 -14.162 -10.444 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -24.545 -13.690 -8.175 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -23.517 -15.105 -8.278 1.00 0.00 H new ATOM 0 HE ARG A 79 -22.904 -13.567 -10.565 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -22.921 -13.265 -7.071 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -21.567 -12.132 -7.030 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -21.161 -12.106 -10.501 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -20.580 -11.482 -8.954 1.00 0.00 H new ATOM 1257 N LEU A 80 -28.178 -13.255 -10.059 1.00 0.00 N ATOM 1258 CA LEU A 80 -28.942 -12.747 -11.194 1.00 0.00 C ATOM 1259 C LEU A 80 -28.286 -11.479 -11.720 1.00 0.00 C ATOM 1260 O LEU A 80 -28.000 -10.550 -10.962 1.00 0.00 O ATOM 1261 CB LEU A 80 -30.390 -12.465 -10.748 1.00 0.00 C ATOM 1262 CG LEU A 80 -31.376 -12.671 -11.911 1.00 0.00 C ATOM 1263 CD1 LEU A 80 -30.972 -11.780 -13.092 1.00 0.00 C ATOM 1264 CD2 LEU A 80 -31.398 -14.157 -12.339 1.00 0.00 C ATOM 0 H LEU A 80 -27.821 -12.539 -9.427 1.00 0.00 H new ATOM 0 HA LEU A 80 -28.959 -13.488 -11.993 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -30.654 -13.124 -9.921 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -30.468 -11.443 -10.378 1.00 0.00 H new ATOM 0 HG LEU A 80 -32.378 -12.394 -11.583 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -31.672 -11.927 -13.915 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -30.991 -10.735 -12.782 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -29.966 -12.044 -13.419 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -32.100 -14.288 -13.163 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -30.401 -14.458 -12.661 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -31.709 -14.774 -11.496 1.00 0.00 H new ATOM 1276 N SER A 81 -28.041 -11.452 -13.025 1.00 0.00 N ATOM 1277 CA SER A 81 -27.402 -10.308 -13.667 1.00 0.00 C ATOM 1278 C SER A 81 -28.377 -9.588 -14.581 1.00 0.00 C ATOM 1279 O SER A 81 -29.589 -9.742 -14.452 1.00 0.00 O ATOM 1280 CB SER A 81 -26.196 -10.772 -14.467 1.00 0.00 C ATOM 1281 OG SER A 81 -26.597 -11.077 -15.796 1.00 0.00 O ATOM 0 H SER A 81 -28.276 -12.213 -13.662 1.00 0.00 H new ATOM 0 HA SER A 81 -27.079 -9.615 -12.891 1.00 0.00 H new ATOM 0 HB2 SER A 81 -25.431 -9.995 -14.476 1.00 0.00 H new ATOM 0 HB3 SER A 81 -25.752 -11.651 -13.999 1.00 0.00 H new ATOM 0 HG SER A 81 -26.881 -12.014 -15.845 1.00 0.00 H new ATOM 1287 N SER A 82 -27.846 -8.768 -15.487 1.00 0.00 N ATOM 1288 CA SER A 82 -28.689 -8.009 -16.403 1.00 0.00 C ATOM 1289 C SER A 82 -29.777 -8.899 -16.988 1.00 0.00 C ATOM 1290 O SER A 82 -29.863 -10.087 -16.677 1.00 0.00 O ATOM 1291 CB SER A 82 -27.845 -7.431 -17.537 1.00 0.00 C ATOM 1292 OG SER A 82 -27.062 -8.466 -18.115 1.00 0.00 O ATOM 0 H SER A 82 -26.844 -8.614 -15.604 1.00 0.00 H new ATOM 0 HA SER A 82 -29.155 -7.196 -15.845 1.00 0.00 H new ATOM 0 HB2 SER A 82 -28.489 -6.982 -18.293 1.00 0.00 H new ATOM 0 HB3 SER A 82 -27.199 -6.639 -17.158 1.00 0.00 H new ATOM 0 HG SER A 82 -26.149 -8.422 -17.761 1.00 0.00 H new ATOM 1298 N CYS A 83 -30.602 -8.328 -17.850 1.00 0.00 N ATOM 1299 CA CYS A 83 -31.678 -9.089 -18.463 1.00 0.00 C ATOM 1300 C CYS A 83 -32.008 -8.526 -19.841 1.00 0.00 C ATOM 1301 O CYS A 83 -31.804 -7.340 -20.091 1.00 0.00 O ATOM 1302 CB CYS A 83 -32.923 -9.006 -17.574 1.00 0.00 C ATOM 1303 SG CYS A 83 -33.663 -7.361 -17.738 1.00 0.00 S ATOM 0 H CYS A 83 -30.549 -7.351 -18.139 1.00 0.00 H new ATOM 0 HA CYS A 83 -31.362 -10.127 -18.571 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -33.643 -9.772 -17.863 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -32.656 -9.196 -16.534 1.00 0.00 H new ATOM 0 HG CYS A 83 -34.577 -7.387 -18.662 1.00 0.00 H new ATOM 1309 N ARG A 84 -32.534 -9.372 -20.727 1.00 0.00 N ATOM 1310 CA ARG A 84 -32.903 -8.935 -22.074 1.00 0.00 C ATOM 1311 C ARG A 84 -34.401 -9.133 -22.282 1.00 0.00 C ATOM 1312 O ARG A 84 -34.931 -10.215 -22.032 1.00 0.00 O ATOM 1313 CB ARG A 84 -32.126 -9.744 -23.112 1.00 0.00 C ATOM 1314 CG ARG A 84 -30.629 -9.530 -22.892 1.00 0.00 C ATOM 1315 CD ARG A 84 -29.833 -10.343 -23.914 1.00 0.00 C ATOM 1316 NE ARG A 84 -30.004 -9.776 -25.245 1.00 0.00 N ATOM 1317 CZ ARG A 84 -29.471 -10.360 -26.315 1.00 0.00 C ATOM 1318 NH1 ARG A 84 -28.795 -11.468 -26.182 1.00 0.00 N ATOM 1319 NH2 ARG A 84 -29.626 -9.825 -27.495 1.00 0.00 N ATOM 0 H ARG A 84 -32.713 -10.358 -20.538 1.00 0.00 H new ATOM 0 HA ARG A 84 -32.659 -7.879 -22.190 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -32.372 -10.802 -23.025 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -32.407 -9.433 -24.118 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -30.386 -8.472 -22.987 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -30.354 -9.831 -21.881 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -28.777 -10.347 -23.645 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -30.168 -11.380 -23.906 1.00 0.00 H new ATOM 0 HE ARG A 84 -30.542 -8.917 -25.359 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -28.676 -11.885 -25.259 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -28.386 -11.917 -27.001 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -30.156 -8.959 -27.597 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -29.217 -10.272 -28.316 1.00 0.00 H new ATOM 1333 N ALA A 85 -35.080 -8.083 -22.729 1.00 0.00 N ATOM 1334 CA ALA A 85 -36.519 -8.159 -22.950 1.00 0.00 C ATOM 1335 C ALA A 85 -36.830 -9.187 -24.026 1.00 0.00 C ATOM 1336 O ALA A 85 -36.281 -9.130 -25.126 1.00 0.00 O ATOM 1337 CB ALA A 85 -37.056 -6.793 -23.386 1.00 0.00 C ATOM 0 H ALA A 85 -34.662 -7.177 -22.944 1.00 0.00 H new ATOM 0 HA ALA A 85 -36.998 -8.456 -22.017 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -38.132 -6.860 -23.549 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -36.852 -6.057 -22.609 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -36.567 -6.489 -24.312 1.00 0.00 H new ATOM 1343 N VAL A 86 -37.713 -10.135 -23.702 1.00 0.00 N ATOM 1344 CA VAL A 86 -38.084 -11.183 -24.660 1.00 0.00 C ATOM 1345 C VAL A 86 -39.600 -11.249 -24.831 1.00 0.00 C ATOM 1346 O VAL A 86 -40.344 -11.256 -23.851 1.00 0.00 O ATOM 1347 CB VAL A 86 -37.561 -12.537 -24.166 1.00 0.00 C ATOM 1348 CG1 VAL A 86 -38.099 -13.653 -25.061 1.00 0.00 C ATOM 1349 CG2 VAL A 86 -36.027 -12.550 -24.213 1.00 0.00 C ATOM 0 H VAL A 86 -38.179 -10.200 -22.797 1.00 0.00 H new ATOM 0 HA VAL A 86 -37.638 -10.946 -25.626 1.00 0.00 H new ATOM 0 HB VAL A 86 -37.896 -12.695 -23.141 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -37.726 -14.614 -24.708 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -39.189 -13.652 -25.028 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -37.767 -13.489 -26.086 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -35.660 -13.514 -23.861 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -35.693 -12.387 -25.238 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -35.637 -11.758 -23.574 1.00 0.00 H new ATOM 1359 N HIS A 87 -40.050 -11.296 -26.085 1.00 0.00 N ATOM 1360 CA HIS A 87 -41.484 -11.360 -26.386 1.00 0.00 C ATOM 1361 C HIS A 87 -41.898 -12.798 -26.688 1.00 0.00 C ATOM 1362 O HIS A 87 -41.061 -13.648 -26.969 1.00 0.00 O ATOM 1363 CB HIS A 87 -41.806 -10.464 -27.585 1.00 0.00 C ATOM 1364 CG HIS A 87 -41.395 -9.050 -27.272 1.00 0.00 C ATOM 1365 ND1 HIS A 87 -42.095 -8.256 -26.374 1.00 0.00 N ATOM 1366 CD2 HIS A 87 -40.357 -8.274 -27.723 1.00 0.00 C ATOM 1367 CE1 HIS A 87 -41.473 -7.064 -26.314 1.00 0.00 C ATOM 1368 NE2 HIS A 87 -40.407 -7.021 -27.118 1.00 0.00 N ATOM 0 H HIS A 87 -39.447 -11.291 -26.907 1.00 0.00 H new ATOM 0 HA HIS A 87 -42.040 -11.009 -25.517 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -41.281 -10.820 -28.471 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -42.872 -10.504 -27.808 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -39.613 -8.588 -28.440 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -41.796 -6.243 -25.692 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -39.768 -6.239 -27.258 1.00 0.00 H new ATOM 1376 N LEU A 88 -43.196 -13.064 -26.610 1.00 0.00 N ATOM 1377 CA LEU A 88 -43.713 -14.410 -26.857 1.00 0.00 C ATOM 1378 C LEU A 88 -43.720 -14.716 -28.360 1.00 0.00 C ATOM 1379 O LEU A 88 -43.892 -13.811 -29.177 1.00 0.00 O ATOM 1380 CB LEU A 88 -45.143 -14.536 -26.285 1.00 0.00 C ATOM 1381 CG LEU A 88 -45.318 -13.596 -25.086 1.00 0.00 C ATOM 1382 CD1 LEU A 88 -46.723 -13.774 -24.520 1.00 0.00 C ATOM 1383 CD2 LEU A 88 -44.284 -13.930 -24.002 1.00 0.00 C ATOM 0 H LEU A 88 -43.909 -12.372 -26.379 1.00 0.00 H new ATOM 0 HA LEU A 88 -43.063 -15.130 -26.360 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -45.874 -14.293 -27.056 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -45.331 -15.565 -25.980 1.00 0.00 H new ATOM 0 HG LEU A 88 -45.173 -12.565 -25.408 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -46.858 -13.110 -23.666 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -47.458 -13.532 -25.288 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -46.858 -14.807 -24.201 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -44.415 -13.258 -23.154 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -44.422 -14.960 -23.673 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -43.280 -13.810 -24.408 1.00 0.00 H new ATOM 1395 N PRO A 89 -43.540 -15.963 -28.745 1.00 0.00 N ATOM 1396 CA PRO A 89 -43.531 -16.360 -30.184 1.00 0.00 C ATOM 1397 C PRO A 89 -44.904 -16.232 -30.833 1.00 0.00 C ATOM 1398 O PRO A 89 -45.932 -16.330 -30.165 1.00 0.00 O ATOM 1399 CB PRO A 89 -43.051 -17.821 -30.159 1.00 0.00 C ATOM 1400 CG PRO A 89 -43.438 -18.329 -28.810 1.00 0.00 C ATOM 1401 CD PRO A 89 -43.326 -17.128 -27.864 1.00 0.00 C ATOM 0 HA PRO A 89 -42.889 -15.713 -30.782 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -43.521 -18.405 -30.951 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -41.974 -17.886 -30.311 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -44.453 -18.727 -28.818 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -42.781 -19.139 -28.494 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -44.073 -17.172 -27.071 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -42.350 -17.090 -27.380 1.00 0.00 H new ATOM 1409 N SER A 90 -44.899 -16.021 -32.144 1.00 0.00 N ATOM 1410 CA SER A 90 -46.141 -15.883 -32.892 1.00 0.00 C ATOM 1411 C SER A 90 -45.878 -15.814 -34.391 1.00 0.00 C ATOM 1412 O SER A 90 -46.799 -15.949 -35.195 1.00 0.00 O ATOM 1413 CB SER A 90 -46.878 -14.625 -32.447 1.00 0.00 C ATOM 1414 OG SER A 90 -46.266 -13.488 -33.040 1.00 0.00 O ATOM 0 H SER A 90 -44.053 -15.942 -32.708 1.00 0.00 H new ATOM 0 HA SER A 90 -46.754 -16.761 -32.690 1.00 0.00 H new ATOM 0 HB2 SER A 90 -47.927 -14.682 -32.739 1.00 0.00 H new ATOM 0 HB3 SER A 90 -46.854 -14.540 -31.361 1.00 0.00 H new ATOM 0 HG SER A 90 -46.739 -12.677 -32.757 1.00 0.00 H new ATOM 1420 N GLY A 91 -44.623 -15.599 -34.766 1.00 0.00 N ATOM 1421 CA GLY A 91 -44.273 -15.514 -36.173 1.00 0.00 C ATOM 1422 C GLY A 91 -44.489 -16.848 -36.875 1.00 0.00 C ATOM 1423 O GLY A 91 -44.958 -16.894 -38.012 1.00 0.00 O ATOM 0 H GLY A 91 -43.841 -15.482 -34.122 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -44.876 -14.745 -36.655 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -43.231 -15.211 -36.274 1.00 0.00 H new ATOM 1427 N GLY A 92 -44.144 -17.937 -36.190 1.00 0.00 N ATOM 1428 CA GLY A 92 -44.303 -19.279 -36.756 1.00 0.00 C ATOM 1429 C GLY A 92 -45.021 -20.196 -35.778 1.00 0.00 C ATOM 1430 O GLY A 92 -44.531 -21.273 -35.465 1.00 0.00 O ATOM 0 H GLY A 92 -43.755 -17.919 -35.247 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -44.866 -19.221 -37.688 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -43.325 -19.694 -37.000 1.00 0.00 H new ATOM 1434 N GLN A 93 -46.186 -19.758 -35.298 1.00 0.00 N ATOM 1435 CA GLN A 93 -46.974 -20.544 -34.343 1.00 0.00 C ATOM 1436 C GLN A 93 -46.056 -21.305 -33.384 1.00 0.00 C ATOM 1437 O GLN A 93 -45.426 -20.709 -32.511 1.00 0.00 O ATOM 1438 CB GLN A 93 -47.907 -21.526 -35.079 1.00 0.00 C ATOM 1439 CG GLN A 93 -47.195 -22.132 -36.296 1.00 0.00 C ATOM 1440 CD GLN A 93 -48.085 -23.177 -36.957 1.00 0.00 C ATOM 1441 OE1 GLN A 93 -48.530 -22.989 -38.090 1.00 0.00 O ATOM 1442 NE2 GLN A 93 -48.369 -24.279 -36.318 1.00 0.00 N ATOM 0 H GLN A 93 -46.606 -18.864 -35.554 1.00 0.00 H new ATOM 0 HA GLN A 93 -47.588 -19.854 -33.764 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -48.219 -22.320 -34.400 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -48.811 -21.008 -35.399 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -46.950 -21.347 -37.011 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -46.254 -22.587 -35.987 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -48.000 -24.434 -35.380 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -48.960 -24.985 -36.757 1.00 0.00 H new ATOM 1451 N TYR A 94 -45.977 -22.617 -33.562 1.00 0.00 N ATOM 1452 CA TYR A 94 -45.123 -23.445 -32.719 1.00 0.00 C ATOM 1453 C TYR A 94 -44.750 -24.723 -33.464 1.00 0.00 C ATOM 1454 O TYR A 94 -45.609 -25.562 -33.732 1.00 0.00 O ATOM 1455 CB TYR A 94 -45.871 -23.776 -31.426 1.00 0.00 C ATOM 1456 CG TYR A 94 -44.892 -24.205 -30.361 1.00 0.00 C ATOM 1457 CD1 TYR A 94 -44.059 -23.255 -29.762 1.00 0.00 C ATOM 1458 CD2 TYR A 94 -44.819 -25.545 -29.973 1.00 0.00 C ATOM 1459 CE1 TYR A 94 -43.151 -23.646 -28.774 1.00 0.00 C ATOM 1460 CE2 TYR A 94 -43.911 -25.939 -28.987 1.00 0.00 C ATOM 1461 CZ TYR A 94 -43.078 -24.989 -28.387 1.00 0.00 C ATOM 1462 OH TYR A 94 -42.175 -25.381 -27.420 1.00 0.00 O ATOM 0 H TYR A 94 -46.491 -23.129 -34.279 1.00 0.00 H new ATOM 0 HA TYR A 94 -44.206 -22.908 -32.474 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -46.432 -22.905 -31.087 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -46.595 -24.570 -31.608 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -44.117 -22.219 -30.063 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -45.465 -26.277 -30.435 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -42.507 -22.913 -28.310 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -43.852 -26.975 -28.689 1.00 0.00 H new ATOM 0 HH TYR A 94 -41.273 -25.401 -27.803 1.00 0.00 H new ATOM 1472 N LYS A 95 -43.469 -24.868 -33.813 1.00 0.00 N ATOM 1473 CA LYS A 95 -43.025 -26.056 -34.546 1.00 0.00 C ATOM 1474 C LYS A 95 -41.585 -26.407 -34.212 1.00 0.00 C ATOM 1475 O LYS A 95 -40.701 -25.561 -34.301 1.00 0.00 O ATOM 1476 CB LYS A 95 -43.125 -25.788 -36.049 1.00 0.00 C ATOM 1477 CG LYS A 95 -42.828 -27.070 -36.850 1.00 0.00 C ATOM 1478 CD LYS A 95 -43.877 -28.154 -36.530 1.00 0.00 C ATOM 1479 CE LYS A 95 -44.006 -29.127 -37.704 1.00 0.00 C ATOM 1480 NZ LYS A 95 -44.381 -28.381 -38.939 1.00 0.00 N ATOM 0 H LYS A 95 -42.734 -24.192 -33.605 1.00 0.00 H new ATOM 0 HA LYS A 95 -43.665 -26.890 -34.257 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -44.123 -25.423 -36.293 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -42.421 -25.005 -36.332 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -42.836 -26.850 -37.918 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -41.830 -27.436 -36.607 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -43.588 -28.696 -35.629 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -44.841 -27.688 -36.326 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -43.064 -29.653 -37.858 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -44.760 -29.882 -37.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -44.984 -28.981 -39.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -44.900 -27.518 -38.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -43.521 -28.123 -39.464 1.00 0.00 H new ATOM 1494 N ILE A 96 -41.355 -27.662 -33.833 1.00 0.00 N ATOM 1495 CA ILE A 96 -40.008 -28.123 -33.483 1.00 0.00 C ATOM 1496 C ILE A 96 -39.641 -29.411 -34.199 1.00 0.00 C ATOM 1497 O ILE A 96 -40.419 -30.355 -34.249 1.00 0.00 O ATOM 1498 CB ILE A 96 -39.910 -28.353 -31.965 1.00 0.00 C ATOM 1499 CG1 ILE A 96 -38.732 -29.295 -31.638 1.00 0.00 C ATOM 1500 CG2 ILE A 96 -41.212 -28.975 -31.449 1.00 0.00 C ATOM 1501 CD1 ILE A 96 -38.312 -29.127 -30.176 1.00 0.00 C ATOM 0 H ILE A 96 -42.078 -28.377 -33.760 1.00 0.00 H new ATOM 0 HA ILE A 96 -39.311 -27.346 -33.797 1.00 0.00 H new ATOM 0 HB ILE A 96 -39.744 -27.392 -31.479 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -39.021 -30.329 -31.824 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -37.889 -29.077 -32.294 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -41.137 -29.136 -30.374 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -42.044 -28.303 -31.658 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -41.382 -29.929 -31.948 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -37.480 -29.797 -29.957 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -38.003 -28.096 -30.002 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -39.153 -29.368 -29.526 1.00 0.00 H new ATOM 1513 N GLN A 97 -38.412 -29.440 -34.698 1.00 0.00 N ATOM 1514 CA GLN A 97 -37.867 -30.616 -35.361 1.00 0.00 C ATOM 1515 C GLN A 97 -36.634 -31.056 -34.588 1.00 0.00 C ATOM 1516 O GLN A 97 -35.739 -30.252 -34.328 1.00 0.00 O ATOM 1517 CB GLN A 97 -37.528 -30.295 -36.810 1.00 0.00 C ATOM 1518 CG GLN A 97 -38.805 -30.327 -37.649 1.00 0.00 C ATOM 1519 CD GLN A 97 -38.528 -29.761 -39.035 1.00 0.00 C ATOM 1520 OE1 GLN A 97 -38.464 -28.544 -39.209 1.00 0.00 O ATOM 1521 NE2 GLN A 97 -38.330 -30.579 -40.029 1.00 0.00 N ATOM 0 H GLN A 97 -37.767 -28.651 -34.654 1.00 0.00 H new ATOM 0 HA GLN A 97 -38.598 -31.424 -35.374 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -37.060 -29.313 -36.877 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -36.808 -31.017 -37.195 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -39.171 -31.350 -37.731 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -39.587 -29.747 -37.159 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -38.384 -31.586 -39.879 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -38.121 -30.212 -40.957 1.00 0.00 H new ATOM 1530 N ILE A 98 -36.610 -32.322 -34.184 1.00 0.00 N ATOM 1531 CA ILE A 98 -35.505 -32.846 -33.384 1.00 0.00 C ATOM 1532 C ILE A 98 -34.795 -33.962 -34.118 1.00 0.00 C ATOM 1533 O ILE A 98 -35.441 -34.859 -34.652 1.00 0.00 O ATOM 1534 CB ILE A 98 -36.060 -33.409 -32.062 1.00 0.00 C ATOM 1535 CG1 ILE A 98 -37.181 -32.504 -31.548 1.00 0.00 C ATOM 1536 CG2 ILE A 98 -34.943 -33.460 -31.028 1.00 0.00 C ATOM 1537 CD1 ILE A 98 -37.766 -33.085 -30.255 1.00 0.00 C ATOM 0 H ILE A 98 -37.339 -33.003 -34.396 1.00 0.00 H new ATOM 0 HA ILE A 98 -34.801 -32.036 -33.194 1.00 0.00 H new ATOM 0 HB ILE A 98 -36.452 -34.412 -32.232 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -36.796 -31.501 -31.365 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -37.962 -32.413 -32.303 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -35.332 -33.858 -30.091 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -34.141 -34.103 -31.390 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -34.555 -32.455 -30.862 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -38.564 -32.437 -29.893 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -38.167 -34.079 -30.452 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -36.983 -33.153 -29.500 1.00 0.00 H new ATOM 1549 N PHE A 99 -33.462 -33.902 -34.148 1.00 0.00 N ATOM 1550 CA PHE A 99 -32.669 -34.922 -34.837 1.00 0.00 C ATOM 1551 C PHE A 99 -31.763 -35.673 -33.870 1.00 0.00 C ATOM 1552 O PHE A 99 -30.998 -35.069 -33.117 1.00 0.00 O ATOM 1553 CB PHE A 99 -31.849 -34.280 -35.961 1.00 0.00 C ATOM 1554 CG PHE A 99 -32.733 -34.045 -37.173 1.00 0.00 C ATOM 1555 CD1 PHE A 99 -32.918 -35.067 -38.112 1.00 0.00 C ATOM 1556 CD2 PHE A 99 -33.340 -32.797 -37.367 1.00 0.00 C ATOM 1557 CE1 PHE A 99 -33.713 -34.844 -39.243 1.00 0.00 C ATOM 1558 CE2 PHE A 99 -34.131 -32.574 -38.502 1.00 0.00 C ATOM 1559 CZ PHE A 99 -34.317 -33.598 -39.441 1.00 0.00 C ATOM 0 H PHE A 99 -32.913 -33.164 -33.707 1.00 0.00 H new ATOM 0 HA PHE A 99 -33.356 -35.649 -35.271 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -31.425 -33.336 -35.620 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -31.013 -34.927 -36.229 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -32.447 -36.028 -37.964 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -33.198 -32.008 -36.643 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -33.860 -35.635 -39.963 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -34.598 -31.612 -38.653 1.00 0.00 H new ATOM 0 HZ PHE A 99 -34.926 -33.425 -40.316 1.00 0.00 H new ATOM 1569 N GLU A 100 -31.854 -36.999 -33.911 1.00 0.00 N ATOM 1570 CA GLU A 100 -31.041 -37.845 -33.046 1.00 0.00 C ATOM 1571 C GLU A 100 -29.562 -37.620 -33.305 1.00 0.00 C ATOM 1572 O GLU A 100 -28.734 -37.809 -32.412 1.00 0.00 O ATOM 1573 CB GLU A 100 -31.390 -39.325 -33.276 1.00 0.00 C ATOM 1574 CG GLU A 100 -30.454 -40.210 -32.448 1.00 0.00 C ATOM 1575 CD GLU A 100 -30.907 -41.665 -32.508 1.00 0.00 C ATOM 1576 OE1 GLU A 100 -32.026 -41.899 -32.931 1.00 0.00 O ATOM 1577 OE2 GLU A 100 -30.129 -42.524 -32.125 1.00 0.00 O ATOM 0 H GLU A 100 -32.481 -37.509 -34.533 1.00 0.00 H new ATOM 0 HA GLU A 100 -31.256 -37.580 -32.011 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -32.426 -39.512 -32.995 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -31.297 -39.570 -34.334 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -29.435 -40.124 -32.824 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -30.442 -39.869 -31.413 1.00 0.00 H new ATOM 1584 N LYS A 101 -29.224 -37.223 -34.528 1.00 0.00 N ATOM 1585 CA LYS A 101 -27.827 -36.980 -34.893 1.00 0.00 C ATOM 1586 C LYS A 101 -27.562 -35.495 -35.048 1.00 0.00 C ATOM 1587 O LYS A 101 -28.402 -34.741 -35.535 1.00 0.00 O ATOM 1588 CB LYS A 101 -27.509 -37.688 -36.208 1.00 0.00 C ATOM 1589 CG LYS A 101 -27.714 -39.188 -36.026 1.00 0.00 C ATOM 1590 CD LYS A 101 -27.687 -39.873 -37.390 1.00 0.00 C ATOM 1591 CE LYS A 101 -27.984 -41.364 -37.230 1.00 0.00 C ATOM 1592 NZ LYS A 101 -26.754 -42.065 -36.771 1.00 0.00 N ATOM 0 H LYS A 101 -29.892 -37.063 -35.282 1.00 0.00 H new ATOM 0 HA LYS A 101 -27.191 -37.369 -34.098 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -28.154 -37.314 -37.003 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -26.481 -37.482 -36.508 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -26.933 -39.598 -35.386 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -28.666 -39.379 -35.530 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -28.423 -39.416 -38.051 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -26.711 -39.736 -37.856 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -28.790 -41.511 -36.511 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -28.323 -41.783 -38.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -26.953 -43.080 -36.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -25.998 -41.935 -37.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -26.450 -41.671 -35.858 1.00 0.00 H new ATOM 1606 N GLY A 102 -26.392 -35.098 -34.597 1.00 0.00 N ATOM 1607 CA GLY A 102 -25.986 -33.704 -34.633 1.00 0.00 C ATOM 1608 C GLY A 102 -25.726 -33.201 -36.032 1.00 0.00 C ATOM 1609 O GLY A 102 -24.813 -32.405 -36.249 1.00 0.00 O ATOM 0 H GLY A 102 -25.696 -35.727 -34.196 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -26.762 -33.093 -34.172 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -25.084 -33.579 -34.034 1.00 0.00 H new ATOM 1613 N ASP A 103 -26.515 -33.651 -36.980 1.00 0.00 N ATOM 1614 CA ASP A 103 -26.339 -33.214 -38.354 1.00 0.00 C ATOM 1615 C ASP A 103 -27.658 -33.331 -39.090 1.00 0.00 C ATOM 1616 O ASP A 103 -27.699 -33.665 -40.273 1.00 0.00 O ATOM 1617 CB ASP A 103 -25.267 -34.064 -39.036 1.00 0.00 C ATOM 1618 CG ASP A 103 -25.826 -35.445 -39.382 1.00 0.00 C ATOM 1619 OD1 ASP A 103 -26.323 -36.104 -38.484 1.00 0.00 O ATOM 1620 OD2 ASP A 103 -25.750 -35.822 -40.542 1.00 0.00 O ATOM 0 H ASP A 103 -27.278 -34.312 -36.833 1.00 0.00 H new ATOM 0 HA ASP A 103 -26.015 -32.173 -38.370 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -24.921 -33.567 -39.942 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -24.403 -34.168 -38.379 1.00 0.00 H new ATOM 1625 N PHE A 104 -28.730 -33.058 -38.369 1.00 0.00 N ATOM 1626 CA PHE A 104 -30.052 -33.138 -38.943 1.00 0.00 C ATOM 1627 C PHE A 104 -30.293 -34.520 -39.520 1.00 0.00 C ATOM 1628 O PHE A 104 -30.609 -34.661 -40.702 1.00 0.00 O ATOM 1629 CB PHE A 104 -30.197 -32.090 -40.041 1.00 0.00 C ATOM 1630 CG PHE A 104 -29.771 -30.745 -39.502 1.00 0.00 C ATOM 1631 CD1 PHE A 104 -30.411 -30.207 -38.378 1.00 0.00 C ATOM 1632 CD2 PHE A 104 -28.730 -30.036 -40.115 1.00 0.00 C ATOM 1633 CE1 PHE A 104 -30.012 -28.969 -37.871 1.00 0.00 C ATOM 1634 CE2 PHE A 104 -28.331 -28.795 -39.607 1.00 0.00 C ATOM 1635 CZ PHE A 104 -28.972 -28.261 -38.483 1.00 0.00 C ATOM 0 H PHE A 104 -28.707 -32.780 -37.388 1.00 0.00 H new ATOM 0 HA PHE A 104 -30.788 -32.951 -38.161 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -29.586 -32.361 -40.902 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -31.230 -32.047 -40.385 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -31.214 -30.751 -37.903 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -28.234 -30.448 -40.982 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -30.507 -28.557 -37.004 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -27.529 -28.249 -40.082 1.00 0.00 H new ATOM 0 HZ PHE A 104 -28.664 -27.304 -38.089 1.00 0.00 H new ATOM 1645 N SER A 105 -30.140 -35.545 -38.685 1.00 0.00 N ATOM 1646 CA SER A 105 -30.347 -36.908 -39.158 1.00 0.00 C ATOM 1647 C SER A 105 -30.585 -37.900 -38.018 1.00 0.00 C ATOM 1648 O SER A 105 -30.416 -37.580 -36.851 1.00 0.00 O ATOM 1649 CB SER A 105 -29.146 -37.348 -40.008 1.00 0.00 C ATOM 1650 OG SER A 105 -29.312 -36.866 -41.333 1.00 0.00 O ATOM 0 H SER A 105 -29.880 -35.461 -37.702 1.00 0.00 H new ATOM 0 HA SER A 105 -31.252 -36.908 -39.766 1.00 0.00 H new ATOM 0 HB2 SER A 105 -28.221 -36.961 -39.580 1.00 0.00 H new ATOM 0 HB3 SER A 105 -29.066 -38.435 -40.011 1.00 0.00 H new ATOM 0 HG SER A 105 -29.989 -36.158 -41.341 1.00 0.00 H new ATOM 1656 N GLY A 106 -30.971 -39.118 -38.395 1.00 0.00 N ATOM 1657 CA GLY A 106 -31.203 -40.191 -37.429 1.00 0.00 C ATOM 1658 C GLY A 106 -32.640 -40.264 -36.922 1.00 0.00 C ATOM 1659 O GLY A 106 -33.215 -41.349 -36.823 1.00 0.00 O ATOM 0 H GLY A 106 -31.130 -39.387 -39.366 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -30.941 -41.144 -37.889 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -30.534 -40.053 -36.579 1.00 0.00 H new ATOM 1663 N GLN A 107 -33.213 -39.115 -36.613 1.00 0.00 N ATOM 1664 CA GLN A 107 -34.594 -39.076 -36.130 1.00 0.00 C ATOM 1665 C GLN A 107 -35.229 -37.719 -36.369 1.00 0.00 C ATOM 1666 O GLN A 107 -34.774 -36.752 -35.813 1.00 0.00 O ATOM 1667 CB GLN A 107 -34.611 -39.385 -34.636 1.00 0.00 C ATOM 1668 CG GLN A 107 -36.048 -39.568 -34.152 1.00 0.00 C ATOM 1669 CD GLN A 107 -36.661 -40.813 -34.783 1.00 0.00 C ATOM 1670 OE1 GLN A 107 -36.055 -41.884 -34.759 1.00 0.00 O ATOM 1671 NE2 GLN A 107 -37.827 -40.731 -35.362 1.00 0.00 N ATOM 0 H GLN A 107 -32.757 -38.205 -36.684 1.00 0.00 H new ATOM 0 HA GLN A 107 -35.169 -39.821 -36.680 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -34.035 -40.289 -34.437 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -34.134 -38.575 -34.084 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -36.065 -39.656 -33.066 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -36.641 -38.691 -34.410 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -38.326 -39.842 -35.380 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -38.240 -41.556 -35.797 1.00 0.00 H new ATOM 1680 N MET A 108 -36.302 -37.634 -37.140 1.00 0.00 N ATOM 1681 CA MET A 108 -36.961 -36.337 -37.346 1.00 0.00 C ATOM 1682 C MET A 108 -38.373 -36.372 -36.785 1.00 0.00 C ATOM 1683 O MET A 108 -39.255 -37.023 -37.346 1.00 0.00 O ATOM 1684 CB MET A 108 -37.018 -35.997 -38.834 1.00 0.00 C ATOM 1685 CG MET A 108 -37.454 -34.538 -38.986 1.00 0.00 C ATOM 1686 SD MET A 108 -37.625 -34.126 -40.739 1.00 0.00 S ATOM 1687 CE MET A 108 -39.405 -34.430 -40.860 1.00 0.00 C ATOM 0 H MET A 108 -36.733 -38.421 -37.626 1.00 0.00 H new ATOM 0 HA MET A 108 -36.382 -35.573 -36.826 1.00 0.00 H new ATOM 0 HB2 MET A 108 -36.042 -36.150 -39.294 1.00 0.00 H new ATOM 0 HB3 MET A 108 -37.719 -36.656 -39.346 1.00 0.00 H new ATOM 0 HG2 MET A 108 -38.401 -34.377 -38.472 1.00 0.00 H new ATOM 0 HG3 MET A 108 -36.722 -33.880 -38.519 1.00 0.00 H new ATOM 0 HE1 MET A 108 -39.739 -34.235 -41.879 1.00 0.00 H new ATOM 0 HE2 MET A 108 -39.615 -35.468 -40.602 1.00 0.00 H new ATOM 0 HE3 MET A 108 -39.934 -33.771 -40.172 1.00 0.00 H new ATOM 1697 N TYR A 109 -38.598 -35.659 -35.677 1.00 0.00 N ATOM 1698 CA TYR A 109 -39.922 -35.603 -35.050 1.00 0.00 C ATOM 1699 C TYR A 109 -40.468 -34.187 -35.110 1.00 0.00 C ATOM 1700 O TYR A 109 -39.772 -33.235 -34.787 1.00 0.00 O ATOM 1701 CB TYR A 109 -39.827 -36.057 -33.586 1.00 0.00 C ATOM 1702 CG TYR A 109 -39.938 -37.563 -33.506 1.00 0.00 C ATOM 1703 CD1 TYR A 109 -41.125 -38.191 -33.917 1.00 0.00 C ATOM 1704 CD2 TYR A 109 -38.870 -38.333 -33.029 1.00 0.00 C ATOM 1705 CE1 TYR A 109 -41.240 -39.581 -33.851 1.00 0.00 C ATOM 1706 CE2 TYR A 109 -38.990 -39.726 -32.964 1.00 0.00 C ATOM 1707 CZ TYR A 109 -40.173 -40.348 -33.376 1.00 0.00 C ATOM 1708 OH TYR A 109 -40.287 -41.721 -33.314 1.00 0.00 O ATOM 0 H TYR A 109 -37.882 -35.114 -35.197 1.00 0.00 H new ATOM 0 HA TYR A 109 -40.595 -36.268 -35.590 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -38.881 -35.730 -33.155 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -40.621 -35.593 -33.000 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -41.950 -37.598 -34.284 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -37.956 -37.853 -32.712 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -42.153 -40.063 -34.167 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -38.168 -40.321 -32.595 1.00 0.00 H new ATOM 0 HH TYR A 109 -39.456 -42.103 -32.962 1.00 0.00 H new ATOM 1718 N GLU A 110 -41.729 -34.062 -35.511 1.00 0.00 N ATOM 1719 CA GLU A 110 -42.383 -32.757 -35.609 1.00 0.00 C ATOM 1720 C GLU A 110 -43.648 -32.727 -34.749 1.00 0.00 C ATOM 1721 O GLU A 110 -44.552 -33.543 -34.932 1.00 0.00 O ATOM 1722 CB GLU A 110 -42.738 -32.473 -37.078 1.00 0.00 C ATOM 1723 CG GLU A 110 -43.111 -33.781 -37.774 1.00 0.00 C ATOM 1724 CD GLU A 110 -43.627 -33.499 -39.183 1.00 0.00 C ATOM 1725 OE1 GLU A 110 -42.826 -33.116 -40.018 1.00 0.00 O ATOM 1726 OE2 GLU A 110 -44.814 -33.669 -39.400 1.00 0.00 O ATOM 0 H GLU A 110 -42.322 -34.849 -35.774 1.00 0.00 H new ATOM 0 HA GLU A 110 -41.701 -31.989 -35.245 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -43.569 -31.770 -37.133 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -41.892 -32.008 -37.584 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -42.242 -34.437 -37.822 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -43.874 -34.304 -37.197 1.00 0.00 H new ATOM 1733 N THR A 111 -43.708 -31.776 -33.819 1.00 0.00 N ATOM 1734 CA THR A 111 -44.871 -31.642 -32.941 1.00 0.00 C ATOM 1735 C THR A 111 -45.033 -30.191 -32.490 1.00 0.00 C ATOM 1736 O THR A 111 -44.098 -29.589 -31.961 1.00 0.00 O ATOM 1737 CB THR A 111 -44.711 -32.562 -31.720 1.00 0.00 C ATOM 1738 OG1 THR A 111 -45.969 -32.722 -31.081 1.00 0.00 O ATOM 1739 CG2 THR A 111 -43.710 -31.957 -30.730 1.00 0.00 C ATOM 0 H THR A 111 -42.971 -31.091 -33.654 1.00 0.00 H new ATOM 0 HA THR A 111 -45.764 -31.934 -33.493 1.00 0.00 H new ATOM 0 HB THR A 111 -44.340 -33.532 -32.052 1.00 0.00 H new ATOM 0 HG1 THR A 111 -45.848 -33.202 -30.235 1.00 0.00 H new ATOM 0 HG21 THR A 111 -43.605 -32.618 -29.869 1.00 0.00 H new ATOM 0 HG22 THR A 111 -42.742 -31.839 -31.217 1.00 0.00 H new ATOM 0 HG23 THR A 111 -44.070 -30.983 -30.398 1.00 0.00 H new ATOM 1747 N THR A 112 -46.223 -29.631 -32.705 1.00 0.00 N ATOM 1748 CA THR A 112 -46.491 -28.244 -32.322 1.00 0.00 C ATOM 1749 C THR A 112 -47.123 -28.172 -30.935 1.00 0.00 C ATOM 1750 O THR A 112 -48.078 -27.429 -30.712 1.00 0.00 O ATOM 1751 CB THR A 112 -47.412 -27.586 -33.349 1.00 0.00 C ATOM 1752 OG1 THR A 112 -47.835 -26.320 -32.866 1.00 0.00 O ATOM 1753 CG2 THR A 112 -48.629 -28.475 -33.595 1.00 0.00 C ATOM 0 H THR A 112 -47.011 -30.111 -33.139 1.00 0.00 H new ATOM 0 HA THR A 112 -45.542 -27.709 -32.294 1.00 0.00 H new ATOM 0 HB THR A 112 -46.870 -27.453 -34.285 1.00 0.00 H new ATOM 0 HG1 THR A 112 -47.284 -25.616 -33.267 1.00 0.00 H new ATOM 0 HG21 THR A 112 -49.283 -28.002 -34.328 1.00 0.00 H new ATOM 0 HG22 THR A 112 -48.302 -29.444 -33.973 1.00 0.00 H new ATOM 0 HG23 THR A 112 -49.172 -28.615 -32.661 1.00 0.00 H new ATOM 1761 N GLU A 113 -46.572 -28.952 -30.006 1.00 0.00 N ATOM 1762 CA GLU A 113 -47.070 -28.980 -28.625 1.00 0.00 C ATOM 1763 C GLU A 113 -45.911 -29.100 -27.639 1.00 0.00 C ATOM 1764 O GLU A 113 -44.753 -29.195 -28.037 1.00 0.00 O ATOM 1765 CB GLU A 113 -48.023 -30.164 -28.432 1.00 0.00 C ATOM 1766 CG GLU A 113 -47.493 -31.378 -29.195 1.00 0.00 C ATOM 1767 CD GLU A 113 -48.370 -32.594 -28.915 1.00 0.00 C ATOM 1768 OE1 GLU A 113 -49.477 -32.629 -29.423 1.00 0.00 O ATOM 1769 OE2 GLU A 113 -47.919 -33.473 -28.198 1.00 0.00 O ATOM 0 H GLU A 113 -45.782 -29.573 -30.181 1.00 0.00 H new ATOM 0 HA GLU A 113 -47.603 -28.048 -28.436 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -48.116 -30.400 -27.372 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -49.019 -29.904 -28.789 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -47.479 -31.168 -30.264 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -46.465 -31.585 -28.897 1.00 0.00 H new ATOM 1776 N ASP A 114 -46.242 -29.125 -26.348 1.00 0.00 N ATOM 1777 CA ASP A 114 -45.229 -29.268 -25.312 1.00 0.00 C ATOM 1778 C ASP A 114 -44.894 -30.729 -25.125 1.00 0.00 C ATOM 1779 O ASP A 114 -45.696 -31.609 -25.436 1.00 0.00 O ATOM 1780 CB ASP A 114 -45.720 -28.698 -23.985 1.00 0.00 C ATOM 1781 CG ASP A 114 -47.117 -29.229 -23.677 1.00 0.00 C ATOM 1782 OD1 ASP A 114 -47.527 -30.174 -24.330 1.00 0.00 O ATOM 1783 OD2 ASP A 114 -47.760 -28.676 -22.800 1.00 0.00 O ATOM 0 H ASP A 114 -47.198 -29.048 -26.000 1.00 0.00 H new ATOM 0 HA ASP A 114 -44.343 -28.716 -25.626 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -45.033 -28.972 -23.185 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -45.737 -27.609 -24.031 1.00 0.00 H new ATOM 1788 N CYS A 115 -43.697 -30.982 -24.626 1.00 0.00 N ATOM 1789 CA CYS A 115 -43.236 -32.339 -24.406 1.00 0.00 C ATOM 1790 C CYS A 115 -42.656 -32.471 -22.996 1.00 0.00 C ATOM 1791 O CYS A 115 -41.708 -31.767 -22.660 1.00 0.00 O ATOM 1792 CB CYS A 115 -42.156 -32.655 -25.431 1.00 0.00 C ATOM 1793 SG CYS A 115 -42.847 -32.445 -27.090 1.00 0.00 S ATOM 0 H CYS A 115 -43.025 -30.261 -24.365 1.00 0.00 H new ATOM 0 HA CYS A 115 -44.070 -33.034 -24.510 1.00 0.00 H new ATOM 0 HB2 CYS A 115 -41.300 -31.995 -25.293 1.00 0.00 H new ATOM 0 HB3 CYS A 115 -41.797 -33.675 -25.298 1.00 0.00 H new ATOM 0 HG CYS A 115 -42.240 -31.465 -27.692 1.00 0.00 H new ATOM 1799 N PRO A 116 -43.184 -33.338 -22.159 1.00 0.00 N ATOM 1800 CA PRO A 116 -42.645 -33.531 -20.780 1.00 0.00 C ATOM 1801 C PRO A 116 -41.383 -34.395 -20.808 1.00 0.00 C ATOM 1802 O PRO A 116 -40.336 -33.993 -20.311 1.00 0.00 O ATOM 1803 CB PRO A 116 -43.792 -34.225 -20.040 1.00 0.00 C ATOM 1804 CG PRO A 116 -44.537 -34.980 -21.100 1.00 0.00 C ATOM 1805 CD PRO A 116 -44.346 -34.211 -22.411 1.00 0.00 C ATOM 0 HA PRO A 116 -42.346 -32.599 -20.299 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -43.415 -34.896 -19.268 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -44.438 -33.500 -19.544 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -44.156 -35.997 -21.190 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -45.595 -35.057 -20.848 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -44.161 -34.888 -23.245 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -45.233 -33.629 -22.663 1.00 0.00 H new ATOM 1813 N SER A 117 -41.506 -35.593 -21.386 1.00 0.00 N ATOM 1814 CA SER A 117 -40.377 -36.521 -21.500 1.00 0.00 C ATOM 1815 C SER A 117 -40.085 -36.775 -22.974 1.00 0.00 C ATOM 1816 O SER A 117 -40.909 -37.340 -23.693 1.00 0.00 O ATOM 1817 CB SER A 117 -40.700 -37.834 -20.792 1.00 0.00 C ATOM 1818 OG SER A 117 -40.693 -37.620 -19.388 1.00 0.00 O ATOM 0 H SER A 117 -42.378 -35.944 -21.783 1.00 0.00 H new ATOM 0 HA SER A 117 -39.498 -36.083 -21.027 1.00 0.00 H new ATOM 0 HB2 SER A 117 -41.675 -38.203 -21.111 1.00 0.00 H new ATOM 0 HB3 SER A 117 -39.968 -38.595 -21.060 1.00 0.00 H new ATOM 0 HG SER A 117 -40.902 -38.460 -18.928 1.00 0.00 H new ATOM 1824 N ILE A 118 -38.916 -36.336 -23.429 1.00 0.00 N ATOM 1825 CA ILE A 118 -38.548 -36.499 -24.829 1.00 0.00 C ATOM 1826 C ILE A 118 -38.298 -37.967 -25.157 1.00 0.00 C ATOM 1827 O ILE A 118 -38.717 -38.460 -26.202 1.00 0.00 O ATOM 1828 CB ILE A 118 -37.298 -35.631 -25.133 1.00 0.00 C ATOM 1829 CG1 ILE A 118 -37.364 -35.092 -26.574 1.00 0.00 C ATOM 1830 CG2 ILE A 118 -36.002 -36.438 -24.941 1.00 0.00 C ATOM 1831 CD1 ILE A 118 -36.225 -34.101 -26.845 1.00 0.00 C ATOM 0 H ILE A 118 -38.214 -35.869 -22.855 1.00 0.00 H new ATOM 0 HA ILE A 118 -39.371 -36.164 -25.461 1.00 0.00 H new ATOM 0 HB ILE A 118 -37.291 -34.796 -24.433 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -37.304 -35.921 -27.279 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -38.324 -34.602 -26.739 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -35.143 -35.804 -25.161 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -35.941 -36.788 -23.910 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -36.003 -37.294 -25.615 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -36.296 -33.736 -27.870 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -36.302 -33.261 -26.155 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -35.267 -34.601 -26.703 1.00 0.00 H new ATOM 1843 N MET A 119 -37.594 -38.648 -24.262 1.00 0.00 N ATOM 1844 CA MET A 119 -37.274 -40.050 -24.466 1.00 0.00 C ATOM 1845 C MET A 119 -38.535 -40.905 -24.410 1.00 0.00 C ATOM 1846 O MET A 119 -38.555 -42.039 -24.865 1.00 0.00 O ATOM 1847 CB MET A 119 -36.298 -40.512 -23.388 1.00 0.00 C ATOM 1848 CG MET A 119 -35.859 -41.942 -23.692 1.00 0.00 C ATOM 1849 SD MET A 119 -34.498 -42.410 -22.599 1.00 0.00 S ATOM 1850 CE MET A 119 -34.253 -44.071 -23.268 1.00 0.00 C ATOM 0 H MET A 119 -37.236 -38.252 -23.393 1.00 0.00 H new ATOM 0 HA MET A 119 -36.820 -40.163 -25.450 1.00 0.00 H new ATOM 0 HB2 MET A 119 -35.432 -39.851 -23.357 1.00 0.00 H new ATOM 0 HB3 MET A 119 -36.771 -40.464 -22.407 1.00 0.00 H new ATOM 0 HG2 MET A 119 -36.697 -42.626 -23.558 1.00 0.00 H new ATOM 0 HG3 MET A 119 -35.546 -42.022 -24.733 1.00 0.00 H new ATOM 0 HE1 MET A 119 -33.441 -44.563 -22.733 1.00 0.00 H new ATOM 0 HE2 MET A 119 -35.169 -44.650 -23.149 1.00 0.00 H new ATOM 0 HE3 MET A 119 -34.001 -44.003 -24.326 1.00 0.00 H new ATOM 1860 N GLU A 120 -39.583 -40.370 -23.819 1.00 0.00 N ATOM 1861 CA GLU A 120 -40.829 -41.113 -23.695 1.00 0.00 C ATOM 1862 C GLU A 120 -41.573 -41.207 -25.014 1.00 0.00 C ATOM 1863 O GLU A 120 -42.068 -42.271 -25.381 1.00 0.00 O ATOM 1864 CB GLU A 120 -41.743 -40.427 -22.678 1.00 0.00 C ATOM 1865 CG GLU A 120 -43.070 -41.192 -22.554 1.00 0.00 C ATOM 1866 CD GLU A 120 -43.950 -40.555 -21.487 1.00 0.00 C ATOM 1867 OE1 GLU A 120 -43.638 -39.454 -21.069 1.00 0.00 O ATOM 1868 OE2 GLU A 120 -44.931 -41.177 -21.105 1.00 0.00 O ATOM 0 H GLU A 120 -39.602 -39.432 -23.419 1.00 0.00 H new ATOM 0 HA GLU A 120 -40.568 -42.120 -23.370 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -41.249 -40.382 -21.707 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -41.935 -39.399 -22.986 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -43.590 -41.190 -23.512 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -42.875 -42.234 -22.300 1.00 0.00 H new ATOM 1875 N GLN A 121 -41.689 -40.079 -25.707 1.00 0.00 N ATOM 1876 CA GLN A 121 -42.432 -40.040 -26.961 1.00 0.00 C ATOM 1877 C GLN A 121 -41.525 -40.098 -28.182 1.00 0.00 C ATOM 1878 O GLN A 121 -41.957 -40.522 -29.252 1.00 0.00 O ATOM 1879 CB GLN A 121 -43.287 -38.767 -26.994 1.00 0.00 C ATOM 1880 CG GLN A 121 -42.400 -37.506 -26.887 1.00 0.00 C ATOM 1881 CD GLN A 121 -42.998 -36.367 -27.711 1.00 0.00 C ATOM 1882 OE1 GLN A 121 -43.683 -36.600 -28.705 1.00 0.00 O ATOM 1883 NE2 GLN A 121 -42.768 -35.140 -27.360 1.00 0.00 N ATOM 0 H GLN A 121 -41.282 -39.187 -25.425 1.00 0.00 H new ATOM 0 HA GLN A 121 -43.066 -40.925 -27.003 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -43.863 -38.734 -27.919 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -44.004 -38.784 -26.173 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -42.312 -37.202 -25.844 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -41.393 -37.730 -27.240 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -42.200 -34.943 -26.536 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -43.155 -34.372 -27.908 1.00 0.00 H new ATOM 1892 N PHE A 122 -40.267 -39.673 -28.027 1.00 0.00 N ATOM 1893 CA PHE A 122 -39.320 -39.683 -29.147 1.00 0.00 C ATOM 1894 C PHE A 122 -38.176 -40.658 -28.902 1.00 0.00 C ATOM 1895 O PHE A 122 -37.279 -40.789 -29.729 1.00 0.00 O ATOM 1896 CB PHE A 122 -38.780 -38.267 -29.384 1.00 0.00 C ATOM 1897 CG PHE A 122 -39.917 -37.317 -29.758 1.00 0.00 C ATOM 1898 CD1 PHE A 122 -40.847 -37.653 -30.762 1.00 0.00 C ATOM 1899 CD2 PHE A 122 -40.036 -36.087 -29.098 1.00 0.00 C ATOM 1900 CE1 PHE A 122 -41.874 -36.767 -31.092 1.00 0.00 C ATOM 1901 CE2 PHE A 122 -41.065 -35.201 -29.434 1.00 0.00 C ATOM 1902 CZ PHE A 122 -41.985 -35.543 -30.429 1.00 0.00 C ATOM 0 H PHE A 122 -39.884 -39.322 -27.149 1.00 0.00 H new ATOM 0 HA PHE A 122 -39.850 -40.019 -30.039 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -38.278 -37.908 -28.486 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -38.035 -38.284 -30.180 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -40.765 -38.598 -31.278 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -39.329 -35.821 -28.326 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -42.585 -37.029 -31.862 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -41.149 -34.252 -28.924 1.00 0.00 H new ATOM 0 HZ PHE A 122 -42.782 -34.861 -30.685 1.00 0.00 H new ATOM 1912 N HIS A 123 -38.223 -41.368 -27.784 1.00 0.00 N ATOM 1913 CA HIS A 123 -37.187 -42.346 -27.485 1.00 0.00 C ATOM 1914 C HIS A 123 -35.797 -41.740 -27.629 1.00 0.00 C ATOM 1915 O HIS A 123 -34.799 -42.457 -27.650 1.00 0.00 O ATOM 1916 CB HIS A 123 -37.334 -43.545 -28.416 1.00 0.00 C ATOM 1917 CG HIS A 123 -38.684 -44.166 -28.186 1.00 0.00 C ATOM 1918 ND1 HIS A 123 -39.411 -43.931 -27.030 1.00 0.00 N ATOM 1919 CD2 HIS A 123 -39.459 -45.005 -28.951 1.00 0.00 C ATOM 1920 CE1 HIS A 123 -40.564 -44.613 -27.128 1.00 0.00 C ATOM 1921 NE2 HIS A 123 -40.646 -45.286 -28.280 1.00 0.00 N ATOM 0 H HIS A 123 -38.955 -41.288 -27.079 1.00 0.00 H new ATOM 0 HA HIS A 123 -37.306 -42.668 -26.450 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -37.233 -43.232 -29.455 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -36.545 -44.272 -28.224 1.00 0.00 H new ATOM 0 HD1 HIS A 123 -39.123 -43.346 -26.246 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -39.188 -45.388 -29.924 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -41.332 -44.617 -26.368 1.00 0.00 H new ATOM 1929 N MET A 124 -35.733 -40.410 -27.705 1.00 0.00 N ATOM 1930 CA MET A 124 -34.455 -39.727 -27.819 1.00 0.00 C ATOM 1931 C MET A 124 -33.817 -39.630 -26.448 1.00 0.00 C ATOM 1932 O MET A 124 -34.483 -39.321 -25.460 1.00 0.00 O ATOM 1933 CB MET A 124 -34.650 -38.329 -28.406 1.00 0.00 C ATOM 1934 CG MET A 124 -34.938 -38.445 -29.904 1.00 0.00 C ATOM 1935 SD MET A 124 -35.246 -36.796 -30.604 1.00 0.00 S ATOM 1936 CE MET A 124 -33.827 -36.681 -31.728 1.00 0.00 C ATOM 0 H MET A 124 -36.546 -39.794 -27.689 1.00 0.00 H new ATOM 0 HA MET A 124 -33.804 -40.293 -28.485 1.00 0.00 H new ATOM 0 HB2 MET A 124 -35.474 -37.823 -27.904 1.00 0.00 H new ATOM 0 HB3 MET A 124 -33.758 -37.725 -28.241 1.00 0.00 H new ATOM 0 HG2 MET A 124 -34.094 -38.913 -30.410 1.00 0.00 H new ATOM 0 HG3 MET A 124 -35.804 -39.087 -30.068 1.00 0.00 H new ATOM 0 HE1 MET A 124 -34.117 -36.135 -32.626 1.00 0.00 H new ATOM 0 HE2 MET A 124 -33.011 -36.155 -31.232 1.00 0.00 H new ATOM 0 HE3 MET A 124 -33.498 -37.683 -32.003 1.00 0.00 H new ATOM 1946 N ARG A 125 -32.523 -39.914 -26.387 1.00 0.00 N ATOM 1947 CA ARG A 125 -31.791 -39.880 -25.130 1.00 0.00 C ATOM 1948 C ARG A 125 -30.832 -38.701 -25.092 1.00 0.00 C ATOM 1949 O ARG A 125 -30.493 -38.205 -24.018 1.00 0.00 O ATOM 1950 CB ARG A 125 -31.006 -41.186 -24.971 1.00 0.00 C ATOM 1951 CG ARG A 125 -30.393 -41.580 -26.317 1.00 0.00 C ATOM 1952 CD ARG A 125 -29.558 -42.849 -26.146 1.00 0.00 C ATOM 1953 NE ARG A 125 -30.418 -43.969 -25.790 1.00 0.00 N ATOM 1954 CZ ARG A 125 -29.910 -45.163 -25.501 1.00 0.00 C ATOM 1955 NH1 ARG A 125 -28.621 -45.350 -25.544 1.00 0.00 N ATOM 1956 NH2 ARG A 125 -30.703 -46.148 -25.178 1.00 0.00 N ATOM 0 H ARG A 125 -31.958 -40.171 -27.196 1.00 0.00 H new ATOM 0 HA ARG A 125 -32.503 -39.768 -24.312 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -30.222 -41.063 -24.224 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -31.665 -41.978 -24.614 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -31.180 -41.746 -27.052 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -29.769 -40.770 -26.696 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -29.024 -43.070 -27.070 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -28.806 -42.697 -25.372 1.00 0.00 H new ATOM 0 HE ARG A 125 -31.429 -43.835 -25.762 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -28.002 -44.580 -25.799 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -28.231 -46.266 -25.322 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -31.712 -46.001 -25.147 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -30.314 -47.064 -24.956 1.00 0.00 H new ATOM 1970 N GLU A 126 -30.399 -38.244 -26.268 1.00 0.00 N ATOM 1971 CA GLU A 126 -29.477 -37.108 -26.333 1.00 0.00 C ATOM 1972 C GLU A 126 -29.666 -36.325 -27.624 1.00 0.00 C ATOM 1973 O GLU A 126 -29.299 -36.783 -28.704 1.00 0.00 O ATOM 1974 CB GLU A 126 -28.014 -37.568 -26.249 1.00 0.00 C ATOM 1975 CG GLU A 126 -27.814 -38.482 -25.036 1.00 0.00 C ATOM 1976 CD GLU A 126 -26.341 -38.839 -24.888 1.00 0.00 C ATOM 1977 OE1 GLU A 126 -25.545 -38.311 -25.647 1.00 0.00 O ATOM 1978 OE2 GLU A 126 -26.029 -39.634 -24.016 1.00 0.00 O ATOM 0 H GLU A 126 -30.665 -38.634 -27.172 1.00 0.00 H new ATOM 0 HA GLU A 126 -29.703 -36.469 -25.479 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -27.739 -38.097 -27.161 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -27.357 -36.702 -26.173 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -28.168 -37.984 -24.133 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -28.406 -39.390 -25.153 1.00 0.00 H new ATOM 1985 N ILE A 127 -30.259 -35.152 -27.501 1.00 0.00 N ATOM 1986 CA ILE A 127 -30.503 -34.318 -28.667 1.00 0.00 C ATOM 1987 C ILE A 127 -29.201 -33.686 -29.125 1.00 0.00 C ATOM 1988 O ILE A 127 -28.515 -33.022 -28.357 1.00 0.00 O ATOM 1989 CB ILE A 127 -31.532 -33.233 -28.337 1.00 0.00 C ATOM 1990 CG1 ILE A 127 -32.726 -33.848 -27.585 1.00 0.00 C ATOM 1991 CG2 ILE A 127 -32.035 -32.594 -29.629 1.00 0.00 C ATOM 1992 CD1 ILE A 127 -33.168 -35.153 -28.253 1.00 0.00 C ATOM 0 H ILE A 127 -30.578 -34.757 -26.617 1.00 0.00 H new ATOM 0 HA ILE A 127 -30.900 -34.938 -29.471 1.00 0.00 H new ATOM 0 HB ILE A 127 -31.058 -32.478 -27.710 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -32.450 -34.039 -26.548 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -33.556 -33.142 -27.569 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -32.767 -31.822 -29.392 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -31.197 -32.147 -30.164 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -32.500 -33.356 -30.255 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -34.013 -35.573 -27.707 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -33.464 -34.953 -29.283 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -32.342 -35.864 -28.245 1.00 0.00 H new ATOM 2004 N HIS A 128 -28.862 -33.926 -30.389 1.00 0.00 N ATOM 2005 CA HIS A 128 -27.629 -33.402 -30.966 1.00 0.00 C ATOM 2006 C HIS A 128 -27.920 -32.237 -31.905 1.00 0.00 C ATOM 2007 O HIS A 128 -27.112 -31.319 -32.038 1.00 0.00 O ATOM 2008 CB HIS A 128 -26.923 -34.511 -31.728 1.00 0.00 C ATOM 2009 CG HIS A 128 -26.663 -35.671 -30.821 1.00 0.00 C ATOM 2010 ND1 HIS A 128 -27.608 -36.652 -30.597 1.00 0.00 N ATOM 2011 CD2 HIS A 128 -25.561 -36.032 -30.093 1.00 0.00 C ATOM 2012 CE1 HIS A 128 -27.067 -37.552 -29.765 1.00 0.00 C ATOM 2013 NE2 HIS A 128 -25.817 -37.225 -29.422 1.00 0.00 N ATOM 0 H HIS A 128 -29.425 -34.481 -31.033 1.00 0.00 H new ATOM 0 HA HIS A 128 -26.991 -33.039 -30.160 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -27.534 -34.829 -32.572 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -25.983 -34.141 -32.137 1.00 0.00 H new ATOM 0 HD1 HIS A 128 -28.547 -36.686 -30.993 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -24.636 -35.477 -30.046 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -27.579 -38.436 -29.414 1.00 0.00 H new ATOM 2021 N SER A 129 -29.089 -32.273 -32.550 1.00 0.00 N ATOM 2022 CA SER A 129 -29.479 -31.206 -33.466 1.00 0.00 C ATOM 2023 C SER A 129 -30.995 -31.054 -33.503 1.00 0.00 C ATOM 2024 O SER A 129 -31.733 -32.032 -33.391 1.00 0.00 O ATOM 2025 CB SER A 129 -28.963 -31.514 -34.871 1.00 0.00 C ATOM 2026 OG SER A 129 -27.580 -31.224 -34.925 1.00 0.00 O ATOM 0 H SER A 129 -29.774 -33.023 -32.454 1.00 0.00 H new ATOM 0 HA SER A 129 -29.042 -30.272 -33.112 1.00 0.00 H new ATOM 0 HB2 SER A 129 -29.138 -32.562 -35.116 1.00 0.00 H new ATOM 0 HB3 SER A 129 -29.502 -30.920 -35.609 1.00 0.00 H new ATOM 0 HG SER A 129 -27.230 -31.129 -34.015 1.00 0.00 H new ATOM 2032 N CYS A 130 -31.449 -29.816 -33.668 1.00 0.00 N ATOM 2033 CA CYS A 130 -32.877 -29.527 -33.728 1.00 0.00 C ATOM 2034 C CYS A 130 -33.130 -28.298 -34.599 1.00 0.00 C ATOM 2035 O CYS A 130 -32.567 -27.231 -34.358 1.00 0.00 O ATOM 2036 CB CYS A 130 -33.412 -29.295 -32.311 1.00 0.00 C ATOM 2037 SG CYS A 130 -35.051 -28.531 -32.388 1.00 0.00 S ATOM 0 H CYS A 130 -30.849 -28.997 -33.763 1.00 0.00 H new ATOM 0 HA CYS A 130 -33.397 -30.376 -34.171 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -33.468 -30.242 -31.774 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -32.728 -28.654 -31.755 1.00 0.00 H new ATOM 0 HG CYS A 130 -35.794 -29.182 -33.233 1.00 0.00 H new ATOM 2043 N LYS A 131 -33.983 -28.460 -35.610 1.00 0.00 N ATOM 2044 CA LYS A 131 -34.311 -27.356 -36.515 1.00 0.00 C ATOM 2045 C LYS A 131 -35.576 -26.640 -36.055 1.00 0.00 C ATOM 2046 O LYS A 131 -36.512 -26.457 -36.829 1.00 0.00 O ATOM 2047 CB LYS A 131 -34.510 -27.874 -37.943 1.00 0.00 C ATOM 2048 CG LYS A 131 -33.156 -28.238 -38.553 1.00 0.00 C ATOM 2049 CD LYS A 131 -33.358 -28.874 -39.935 1.00 0.00 C ATOM 2050 CE LYS A 131 -33.908 -27.835 -40.921 1.00 0.00 C ATOM 2051 NZ LYS A 131 -33.676 -28.305 -42.317 1.00 0.00 N ATOM 0 H LYS A 131 -34.457 -29.338 -35.823 1.00 0.00 H new ATOM 0 HA LYS A 131 -33.479 -26.652 -36.501 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -35.163 -28.747 -37.936 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -35.001 -27.114 -38.551 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -32.536 -27.346 -38.641 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -32.627 -28.931 -37.898 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -32.412 -29.270 -40.303 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -34.047 -29.715 -39.859 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -34.974 -27.683 -40.749 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -33.419 -26.874 -40.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -34.048 -27.602 -42.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -32.656 -28.429 -42.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -34.162 -29.213 -42.463 1.00 0.00 H new ATOM 2065 N VAL A 132 -35.588 -26.225 -34.792 1.00 0.00 N ATOM 2066 CA VAL A 132 -36.737 -25.512 -34.236 1.00 0.00 C ATOM 2067 C VAL A 132 -36.496 -24.018 -34.313 1.00 0.00 C ATOM 2068 O VAL A 132 -35.479 -23.522 -33.824 1.00 0.00 O ATOM 2069 CB VAL A 132 -36.955 -25.903 -32.772 1.00 0.00 C ATOM 2070 CG1 VAL A 132 -35.686 -25.621 -31.955 1.00 0.00 C ATOM 2071 CG2 VAL A 132 -38.116 -25.088 -32.193 1.00 0.00 C ATOM 0 H VAL A 132 -34.820 -26.368 -34.136 1.00 0.00 H new ATOM 0 HA VAL A 132 -37.621 -25.780 -34.815 1.00 0.00 H new ATOM 0 HB VAL A 132 -37.186 -26.967 -32.721 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -35.853 -25.903 -30.915 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -34.856 -26.201 -32.360 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -35.447 -24.559 -32.009 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -38.272 -25.366 -31.151 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -37.881 -24.025 -32.254 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -39.023 -25.292 -32.762 1.00 0.00 H new ATOM 2081 N LEU A 133 -37.429 -23.291 -34.922 1.00 0.00 N ATOM 2082 CA LEU A 133 -37.273 -21.849 -35.029 1.00 0.00 C ATOM 2083 C LEU A 133 -38.622 -21.140 -34.978 1.00 0.00 C ATOM 2084 O LEU A 133 -39.288 -20.956 -35.997 1.00 0.00 O ATOM 2085 CB LEU A 133 -36.540 -21.496 -36.353 1.00 0.00 C ATOM 2086 CG LEU A 133 -36.691 -22.642 -37.370 1.00 0.00 C ATOM 2087 CD1 LEU A 133 -38.167 -22.818 -37.748 1.00 0.00 C ATOM 2088 CD2 LEU A 133 -35.892 -22.307 -38.631 1.00 0.00 C ATOM 0 H LEU A 133 -38.280 -23.668 -35.339 1.00 0.00 H new ATOM 0 HA LEU A 133 -36.680 -21.508 -34.180 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -36.950 -20.575 -36.769 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -35.484 -21.314 -36.154 1.00 0.00 H new ATOM 0 HG LEU A 133 -36.319 -23.565 -36.924 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -38.264 -23.631 -38.468 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -38.746 -23.053 -36.855 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -38.542 -21.895 -38.190 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -35.996 -23.116 -39.354 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -36.269 -21.381 -39.066 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -34.840 -22.184 -38.373 1.00 0.00 H new ATOM 2100 N GLU A 134 -38.980 -20.710 -33.774 1.00 0.00 N ATOM 2101 CA GLU A 134 -40.222 -19.983 -33.549 1.00 0.00 C ATOM 2102 C GLU A 134 -39.997 -18.935 -32.472 1.00 0.00 C ATOM 2103 O GLU A 134 -39.824 -19.267 -31.300 1.00 0.00 O ATOM 2104 CB GLU A 134 -41.349 -20.951 -33.121 1.00 0.00 C ATOM 2105 CG GLU A 134 -42.056 -21.517 -34.359 1.00 0.00 C ATOM 2106 CD GLU A 134 -41.148 -22.492 -35.096 1.00 0.00 C ATOM 2107 OE1 GLU A 134 -40.291 -23.076 -34.451 1.00 0.00 O ATOM 2108 OE2 GLU A 134 -41.326 -22.649 -36.293 1.00 0.00 O ATOM 0 H GLU A 134 -38.422 -20.854 -32.932 1.00 0.00 H new ATOM 0 HA GLU A 134 -40.525 -19.497 -34.476 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -40.934 -21.764 -32.526 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -42.067 -20.429 -32.489 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -42.975 -22.022 -34.061 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -42.342 -20.703 -35.025 1.00 0.00 H new ATOM 2115 N GLY A 135 -40.003 -17.667 -32.886 1.00 0.00 N ATOM 2116 CA GLY A 135 -39.796 -16.550 -31.964 1.00 0.00 C ATOM 2117 C GLY A 135 -38.805 -16.908 -30.862 1.00 0.00 C ATOM 2118 O GLY A 135 -37.609 -16.640 -30.970 1.00 0.00 O ATOM 0 H GLY A 135 -40.149 -17.388 -33.856 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -39.430 -15.685 -32.516 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -40.749 -16.264 -31.518 1.00 0.00 H new ATOM 2122 N VAL A 136 -39.321 -17.516 -29.798 1.00 0.00 N ATOM 2123 CA VAL A 136 -38.501 -17.922 -28.662 1.00 0.00 C ATOM 2124 C VAL A 136 -38.729 -19.397 -28.354 1.00 0.00 C ATOM 2125 O VAL A 136 -39.768 -19.958 -28.701 1.00 0.00 O ATOM 2126 CB VAL A 136 -38.877 -17.084 -27.449 1.00 0.00 C ATOM 2127 CG1 VAL A 136 -37.787 -17.194 -26.381 1.00 0.00 C ATOM 2128 CG2 VAL A 136 -39.024 -15.625 -27.873 1.00 0.00 C ATOM 0 H VAL A 136 -40.311 -17.740 -29.699 1.00 0.00 H new ATOM 0 HA VAL A 136 -37.449 -17.770 -28.904 1.00 0.00 H new ATOM 0 HB VAL A 136 -39.819 -17.447 -27.038 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -38.063 -16.591 -25.516 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -37.678 -18.235 -26.078 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -36.842 -16.834 -26.787 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -39.293 -15.020 -27.007 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -38.080 -15.269 -28.285 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -39.804 -15.543 -28.630 1.00 0.00 H new ATOM 2138 N TRP A 137 -37.756 -20.025 -27.699 1.00 0.00 N ATOM 2139 CA TRP A 137 -37.869 -21.436 -27.352 1.00 0.00 C ATOM 2140 C TRP A 137 -37.207 -21.712 -26.002 1.00 0.00 C ATOM 2141 O TRP A 137 -36.455 -20.880 -25.490 1.00 0.00 O ATOM 2142 CB TRP A 137 -37.210 -22.276 -28.442 1.00 0.00 C ATOM 2143 CG TRP A 137 -37.687 -23.679 -28.336 1.00 0.00 C ATOM 2144 CD1 TRP A 137 -37.093 -24.643 -27.610 1.00 0.00 C ATOM 2145 CD2 TRP A 137 -38.855 -24.281 -28.952 1.00 0.00 C ATOM 2146 NE1 TRP A 137 -37.823 -25.811 -27.740 1.00 0.00 N ATOM 2147 CE2 TRP A 137 -38.921 -25.635 -28.560 1.00 0.00 C ATOM 2148 CE3 TRP A 137 -39.853 -23.785 -29.809 1.00 0.00 C ATOM 2149 CZ2 TRP A 137 -39.940 -26.468 -28.998 1.00 0.00 C ATOM 2150 CZ3 TRP A 137 -40.884 -24.625 -30.252 1.00 0.00 C ATOM 2151 CH2 TRP A 137 -40.927 -25.962 -29.846 1.00 0.00 C ATOM 0 H TRP A 137 -36.887 -19.582 -27.400 1.00 0.00 H new ATOM 0 HA TRP A 137 -38.923 -21.701 -27.274 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -37.451 -21.871 -29.425 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -36.125 -22.240 -28.339 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -36.194 -24.525 -27.023 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -37.581 -26.692 -27.287 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -39.825 -22.753 -30.127 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -39.970 -27.501 -28.685 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 -41.648 -24.238 -30.910 1.00 0.00 H new ATOM 0 HH2 TRP A 137 -41.725 -26.604 -30.189 1.00 0.00 H new ATOM 2162 N ILE A 138 -37.479 -22.890 -25.429 1.00 0.00 N ATOM 2163 CA ILE A 138 -36.889 -23.269 -24.136 1.00 0.00 C ATOM 2164 C ILE A 138 -36.586 -24.767 -24.081 1.00 0.00 C ATOM 2165 O ILE A 138 -37.481 -25.595 -24.240 1.00 0.00 O ATOM 2166 CB ILE A 138 -37.837 -22.910 -22.973 1.00 0.00 C ATOM 2167 CG1 ILE A 138 -38.013 -21.389 -22.894 1.00 0.00 C ATOM 2168 CG2 ILE A 138 -37.252 -23.425 -21.647 1.00 0.00 C ATOM 2169 CD1 ILE A 138 -39.045 -21.031 -21.816 1.00 0.00 C ATOM 0 H ILE A 138 -38.098 -23.593 -25.834 1.00 0.00 H new ATOM 0 HA ILE A 138 -35.958 -22.712 -24.034 1.00 0.00 H new ATOM 0 HB ILE A 138 -38.806 -23.377 -23.149 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -37.058 -20.916 -22.665 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -38.336 -21.002 -23.860 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -37.925 -23.169 -20.829 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -37.136 -24.508 -21.697 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -36.280 -22.964 -21.475 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -39.162 -19.948 -21.769 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -40.003 -21.489 -22.063 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -38.705 -21.401 -20.849 1.00 0.00 H new ATOM 2181 N PHE A 139 -35.324 -25.101 -23.820 1.00 0.00 N ATOM 2182 CA PHE A 139 -34.901 -26.500 -23.699 1.00 0.00 C ATOM 2183 C PHE A 139 -34.607 -26.797 -22.240 1.00 0.00 C ATOM 2184 O PHE A 139 -33.869 -26.068 -21.587 1.00 0.00 O ATOM 2185 CB PHE A 139 -33.655 -26.751 -24.588 1.00 0.00 C ATOM 2186 CG PHE A 139 -34.024 -27.545 -25.828 1.00 0.00 C ATOM 2187 CD1 PHE A 139 -35.247 -27.318 -26.483 1.00 0.00 C ATOM 2188 CD2 PHE A 139 -33.149 -28.524 -26.312 1.00 0.00 C ATOM 2189 CE1 PHE A 139 -35.589 -28.063 -27.610 1.00 0.00 C ATOM 2190 CE2 PHE A 139 -33.492 -29.271 -27.443 1.00 0.00 C ATOM 2191 CZ PHE A 139 -34.712 -29.043 -28.092 1.00 0.00 C ATOM 0 H PHE A 139 -34.573 -24.423 -23.688 1.00 0.00 H new ATOM 0 HA PHE A 139 -35.693 -27.167 -24.041 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -33.214 -25.798 -24.880 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -32.899 -27.291 -24.017 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -35.924 -26.563 -26.111 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -32.209 -28.703 -25.812 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -36.529 -27.885 -28.111 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -32.815 -30.025 -27.817 1.00 0.00 H new ATOM 0 HZ PHE A 139 -34.976 -29.623 -28.964 1.00 0.00 H new ATOM 2201 N TYR A 140 -35.198 -27.877 -21.735 1.00 0.00 N ATOM 2202 CA TYR A 140 -35.008 -28.260 -20.338 1.00 0.00 C ATOM 2203 C TYR A 140 -34.141 -29.507 -20.218 1.00 0.00 C ATOM 2204 O TYR A 140 -34.553 -30.598 -20.599 1.00 0.00 O ATOM 2205 CB TYR A 140 -36.393 -28.535 -19.720 1.00 0.00 C ATOM 2206 CG TYR A 140 -37.021 -27.244 -19.244 1.00 0.00 C ATOM 2207 CD1 TYR A 140 -36.526 -26.614 -18.097 1.00 0.00 C ATOM 2208 CD2 TYR A 140 -38.093 -26.681 -19.942 1.00 0.00 C ATOM 2209 CE1 TYR A 140 -37.104 -25.421 -17.649 1.00 0.00 C ATOM 2210 CE2 TYR A 140 -38.672 -25.490 -19.498 1.00 0.00 C ATOM 2211 CZ TYR A 140 -38.179 -24.859 -18.350 1.00 0.00 C ATOM 2212 OH TYR A 140 -38.749 -23.682 -17.911 1.00 0.00 O ATOM 0 H TYR A 140 -35.808 -28.498 -22.267 1.00 0.00 H new ATOM 0 HA TYR A 140 -34.502 -27.450 -19.813 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -37.039 -29.012 -20.457 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -36.295 -29.229 -18.885 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -35.698 -27.049 -17.557 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -38.475 -27.168 -20.827 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -36.722 -24.934 -16.764 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -39.499 -25.056 -20.040 1.00 0.00 H new ATOM 0 HH TYR A 140 -39.481 -23.430 -18.511 1.00 0.00 H new ATOM 2222 N GLU A 141 -32.932 -29.328 -19.699 1.00 0.00 N ATOM 2223 CA GLU A 141 -32.005 -30.438 -19.545 1.00 0.00 C ATOM 2224 C GLU A 141 -32.683 -31.612 -18.855 1.00 0.00 C ATOM 2225 O GLU A 141 -32.251 -32.756 -18.996 1.00 0.00 O ATOM 2226 CB GLU A 141 -30.790 -29.994 -18.732 1.00 0.00 C ATOM 2227 CG GLU A 141 -29.757 -31.123 -18.698 1.00 0.00 C ATOM 2228 CD GLU A 141 -28.525 -30.677 -17.918 1.00 0.00 C ATOM 2229 OE1 GLU A 141 -28.607 -29.661 -17.251 1.00 0.00 O ATOM 2230 OE2 GLU A 141 -27.519 -31.363 -18.000 1.00 0.00 O ATOM 0 H GLU A 141 -32.574 -28.428 -19.379 1.00 0.00 H new ATOM 0 HA GLU A 141 -31.681 -30.756 -20.536 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -30.351 -29.099 -19.173 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -31.093 -29.734 -17.718 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -30.190 -32.010 -18.235 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -29.474 -31.400 -19.714 1.00 0.00 H new ATOM 2237 N LEU A 142 -33.749 -31.327 -18.100 1.00 0.00 N ATOM 2238 CA LEU A 142 -34.484 -32.373 -17.382 1.00 0.00 C ATOM 2239 C LEU A 142 -35.916 -32.468 -17.903 1.00 0.00 C ATOM 2240 O LEU A 142 -36.424 -31.532 -18.522 1.00 0.00 O ATOM 2241 CB LEU A 142 -34.490 -32.057 -15.870 1.00 0.00 C ATOM 2242 CG LEU A 142 -33.378 -32.837 -15.159 1.00 0.00 C ATOM 2243 CD1 LEU A 142 -32.020 -32.481 -15.775 1.00 0.00 C ATOM 2244 CD2 LEU A 142 -33.383 -32.473 -13.675 1.00 0.00 C ATOM 0 H LEU A 142 -34.121 -30.386 -17.971 1.00 0.00 H new ATOM 0 HA LEU A 142 -33.991 -33.331 -17.548 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -34.350 -30.987 -15.715 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -35.458 -32.317 -15.441 1.00 0.00 H new ATOM 0 HG LEU A 142 -33.550 -33.907 -15.274 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -31.233 -33.038 -15.267 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -32.022 -32.740 -16.834 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -31.839 -31.412 -15.663 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -32.594 -33.024 -13.163 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -33.210 -31.403 -13.562 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -34.348 -32.732 -13.240 1.00 0.00 H new ATOM 2256 N PRO A 143 -36.571 -33.579 -17.664 1.00 0.00 N ATOM 2257 CA PRO A 143 -37.970 -33.793 -18.121 1.00 0.00 C ATOM 2258 C PRO A 143 -38.976 -33.087 -17.223 1.00 0.00 C ATOM 2259 O PRO A 143 -38.649 -32.673 -16.115 1.00 0.00 O ATOM 2260 CB PRO A 143 -38.140 -35.316 -18.062 1.00 0.00 C ATOM 2261 CG PRO A 143 -37.214 -35.766 -16.975 1.00 0.00 C ATOM 2262 CD PRO A 143 -36.055 -34.757 -16.930 1.00 0.00 C ATOM 0 HA PRO A 143 -38.149 -33.384 -19.115 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -39.172 -35.590 -17.841 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -37.885 -35.779 -19.015 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -37.732 -35.802 -16.017 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -36.843 -36.771 -17.175 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -35.789 -34.502 -15.904 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -35.158 -35.159 -17.402 1.00 0.00 H new ATOM 2270 N ASN A 144 -40.198 -32.969 -17.718 1.00 0.00 N ATOM 2271 CA ASN A 144 -41.266 -32.327 -16.970 1.00 0.00 C ATOM 2272 C ASN A 144 -41.097 -30.815 -16.964 1.00 0.00 C ATOM 2273 O ASN A 144 -41.747 -30.120 -16.183 1.00 0.00 O ATOM 2274 CB ASN A 144 -41.300 -32.850 -15.528 1.00 0.00 C ATOM 2275 CG ASN A 144 -40.964 -34.336 -15.509 1.00 0.00 C ATOM 2276 OD1 ASN A 144 -41.832 -35.174 -15.744 1.00 0.00 O ATOM 2277 ND2 ASN A 144 -39.744 -34.714 -15.247 1.00 0.00 N ATOM 0 H ASN A 144 -40.475 -33.311 -18.638 1.00 0.00 H new ATOM 0 HA ASN A 144 -42.209 -32.569 -17.461 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -40.587 -32.299 -14.915 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -42.287 -32.685 -15.095 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -39.509 -35.706 -15.237 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -39.025 -34.017 -15.052 1.00 0.00 H new ATOM 2284 N TYR A 145 -40.221 -30.301 -17.832 1.00 0.00 N ATOM 2285 CA TYR A 145 -39.981 -28.860 -17.916 1.00 0.00 C ATOM 2286 C TYR A 145 -39.051 -28.378 -16.798 1.00 0.00 C ATOM 2287 O TYR A 145 -39.085 -27.209 -16.418 1.00 0.00 O ATOM 2288 CB TYR A 145 -41.313 -28.092 -17.854 1.00 0.00 C ATOM 2289 CG TYR A 145 -42.413 -28.899 -18.517 1.00 0.00 C ATOM 2290 CD1 TYR A 145 -42.267 -29.330 -19.844 1.00 0.00 C ATOM 2291 CD2 TYR A 145 -43.578 -29.217 -17.805 1.00 0.00 C ATOM 2292 CE1 TYR A 145 -43.288 -30.075 -20.454 1.00 0.00 C ATOM 2293 CE2 TYR A 145 -44.593 -29.963 -18.416 1.00 0.00 C ATOM 2294 CZ TYR A 145 -44.449 -30.390 -19.740 1.00 0.00 C ATOM 2295 OH TYR A 145 -45.448 -31.126 -20.340 1.00 0.00 O ATOM 0 H TYR A 145 -39.669 -30.859 -18.483 1.00 0.00 H new ATOM 0 HA TYR A 145 -39.493 -28.663 -18.871 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -41.576 -27.889 -16.816 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -41.209 -27.128 -18.351 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -41.370 -29.089 -20.395 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -43.693 -28.886 -16.783 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -43.177 -30.406 -21.476 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -45.488 -30.209 -17.864 1.00 0.00 H new ATOM 0 HH TYR A 145 -46.183 -31.257 -19.706 1.00 0.00 H new ATOM 2305 N ARG A 146 -38.224 -29.284 -16.271 1.00 0.00 N ATOM 2306 CA ARG A 146 -37.290 -28.945 -15.192 1.00 0.00 C ATOM 2307 C ARG A 146 -35.861 -28.886 -15.715 1.00 0.00 C ATOM 2308 O ARG A 146 -35.582 -29.302 -16.828 1.00 0.00 O ATOM 2309 CB ARG A 146 -37.386 -29.977 -14.069 1.00 0.00 C ATOM 2310 CG ARG A 146 -38.753 -29.869 -13.393 1.00 0.00 C ATOM 2311 CD ARG A 146 -38.857 -30.911 -12.276 1.00 0.00 C ATOM 2312 NE ARG A 146 -38.896 -32.255 -12.838 1.00 0.00 N ATOM 2313 CZ ARG A 146 -38.690 -33.322 -12.076 1.00 0.00 C ATOM 2314 NH1 ARG A 146 -38.438 -33.176 -10.803 1.00 0.00 N ATOM 2315 NH2 ARG A 146 -38.736 -34.517 -12.599 1.00 0.00 N ATOM 0 H ARG A 146 -38.181 -30.257 -16.573 1.00 0.00 H new ATOM 0 HA ARG A 146 -37.560 -27.963 -14.803 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -37.245 -30.981 -14.470 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -36.593 -29.811 -13.339 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -38.890 -28.868 -12.984 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -39.545 -30.025 -14.125 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -38.006 -30.817 -11.601 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -39.755 -30.731 -11.684 1.00 0.00 H new ATOM 0 HE ARG A 146 -39.085 -32.378 -13.833 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -38.400 -32.242 -10.395 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -38.280 -33.996 -10.217 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -38.930 -34.631 -13.594 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -38.578 -35.337 -12.013 1.00 0.00 H new ATOM 2329 N GLY A 147 -34.950 -28.381 -14.895 1.00 0.00 N ATOM 2330 CA GLY A 147 -33.547 -28.283 -15.297 1.00 0.00 C ATOM 2331 C GLY A 147 -33.233 -26.905 -15.856 1.00 0.00 C ATOM 2332 O GLY A 147 -34.131 -26.100 -16.099 1.00 0.00 O ATOM 0 H GLY A 147 -35.150 -28.035 -13.956 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -32.905 -28.486 -14.440 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -33.327 -29.042 -16.047 1.00 0.00 H new ATOM 2336 N ARG A 148 -31.949 -26.644 -16.065 1.00 0.00 N ATOM 2337 CA ARG A 148 -31.520 -25.364 -16.606 1.00 0.00 C ATOM 2338 C ARG A 148 -32.105 -25.158 -17.996 1.00 0.00 C ATOM 2339 O ARG A 148 -32.239 -26.103 -18.773 1.00 0.00 O ATOM 2340 CB ARG A 148 -29.995 -25.318 -16.676 1.00 0.00 C ATOM 2341 CG ARG A 148 -29.481 -26.559 -17.408 1.00 0.00 C ATOM 2342 CD ARG A 148 -27.954 -26.536 -17.436 1.00 0.00 C ATOM 2343 NE ARG A 148 -27.443 -27.725 -18.107 1.00 0.00 N ATOM 2344 CZ ARG A 148 -26.167 -28.078 -17.996 1.00 0.00 C ATOM 2345 NH1 ARG A 148 -25.351 -27.353 -17.284 1.00 0.00 N ATOM 2346 NH2 ARG A 148 -25.732 -29.150 -18.598 1.00 0.00 N ATOM 0 H ARG A 148 -31.192 -27.298 -15.869 1.00 0.00 H new ATOM 0 HA ARG A 148 -31.876 -24.568 -15.952 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -29.671 -24.416 -17.195 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -29.575 -25.275 -15.671 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -29.833 -27.461 -16.908 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -29.874 -26.584 -18.424 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -27.606 -25.641 -17.952 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -27.565 -26.489 -16.419 1.00 0.00 H new ATOM 0 HE ARG A 148 -28.075 -28.294 -18.670 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -25.692 -26.515 -16.812 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.371 -27.623 -17.198 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -26.371 -29.718 -19.154 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.752 -29.421 -18.513 1.00 0.00 H new ATOM 2360 N GLN A 149 -32.466 -23.916 -18.298 1.00 0.00 N ATOM 2361 CA GLN A 149 -33.053 -23.583 -19.593 1.00 0.00 C ATOM 2362 C GLN A 149 -31.998 -23.023 -20.537 1.00 0.00 C ATOM 2363 O GLN A 149 -31.065 -22.343 -20.110 1.00 0.00 O ATOM 2364 CB GLN A 149 -34.158 -22.551 -19.394 1.00 0.00 C ATOM 2365 CG GLN A 149 -35.355 -23.210 -18.709 1.00 0.00 C ATOM 2366 CD GLN A 149 -36.393 -22.153 -18.356 1.00 0.00 C ATOM 2367 OE1 GLN A 149 -36.869 -21.428 -19.228 1.00 0.00 O ATOM 2368 NE2 GLN A 149 -36.764 -22.012 -17.114 1.00 0.00 N ATOM 0 H GLN A 149 -32.363 -23.123 -17.665 1.00 0.00 H new ATOM 0 HA GLN A 149 -33.465 -24.491 -20.035 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -33.791 -21.722 -18.789 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -34.459 -22.135 -20.356 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -35.795 -23.960 -19.367 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -35.030 -23.729 -17.807 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -36.368 -22.614 -16.392 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -37.450 -21.300 -16.864 1.00 0.00 H new ATOM 2377 N TYR A 150 -32.155 -23.308 -21.831 1.00 0.00 N ATOM 2378 CA TYR A 150 -31.218 -22.823 -22.847 1.00 0.00 C ATOM 2379 C TYR A 150 -31.931 -21.931 -23.856 1.00 0.00 C ATOM 2380 O TYR A 150 -33.017 -22.259 -24.332 1.00 0.00 O ATOM 2381 CB TYR A 150 -30.573 -24.003 -23.580 1.00 0.00 C ATOM 2382 CG TYR A 150 -29.581 -24.705 -22.673 1.00 0.00 C ATOM 2383 CD1 TYR A 150 -28.454 -24.017 -22.193 1.00 0.00 C ATOM 2384 CD2 TYR A 150 -29.783 -26.046 -22.311 1.00 0.00 C ATOM 2385 CE1 TYR A 150 -27.539 -24.667 -21.357 1.00 0.00 C ATOM 2386 CE2 TYR A 150 -28.864 -26.693 -21.475 1.00 0.00 C ATOM 2387 CZ TYR A 150 -27.744 -26.002 -20.999 1.00 0.00 C ATOM 2388 OH TYR A 150 -26.839 -26.642 -20.177 1.00 0.00 O ATOM 0 H TYR A 150 -32.921 -23.871 -22.200 1.00 0.00 H new ATOM 0 HA TYR A 150 -30.445 -22.242 -22.344 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -31.342 -24.705 -23.902 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -30.068 -23.650 -24.479 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -28.294 -22.985 -22.469 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -30.648 -26.579 -22.677 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -26.674 -24.136 -20.988 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -29.020 -27.725 -21.198 1.00 0.00 H new ATOM 0 HH TYR A 150 -26.260 -25.978 -19.749 1.00 0.00 H new ATOM 2398 N LEU A 151 -31.307 -20.799 -24.177 1.00 0.00 N ATOM 2399 CA LEU A 151 -31.884 -19.860 -25.134 1.00 0.00 C ATOM 2400 C LEU A 151 -30.777 -19.125 -25.884 1.00 0.00 C ATOM 2401 O LEU A 151 -30.192 -18.172 -25.369 1.00 0.00 O ATOM 2402 CB LEU A 151 -32.765 -18.847 -24.389 1.00 0.00 C ATOM 2403 CG LEU A 151 -33.784 -18.213 -25.348 1.00 0.00 C ATOM 2404 CD1 LEU A 151 -34.685 -17.250 -24.563 1.00 0.00 C ATOM 2405 CD2 LEU A 151 -33.053 -17.450 -26.466 1.00 0.00 C ATOM 0 H LEU A 151 -30.408 -20.512 -23.791 1.00 0.00 H new ATOM 0 HA LEU A 151 -32.490 -20.412 -25.853 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -33.287 -19.343 -23.570 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -32.142 -18.070 -23.946 1.00 0.00 H new ATOM 0 HG LEU A 151 -34.392 -18.997 -25.799 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -35.410 -16.797 -25.239 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -35.211 -17.799 -23.782 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -34.075 -16.469 -24.110 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -33.784 -17.004 -27.140 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -32.437 -16.664 -26.028 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -32.419 -18.140 -27.023 1.00 0.00 H new ATOM 2417 N LEU A 152 -30.501 -19.562 -27.112 1.00 0.00 N ATOM 2418 CA LEU A 152 -29.469 -18.930 -27.934 1.00 0.00 C ATOM 2419 C LEU A 152 -29.926 -18.863 -29.387 1.00 0.00 C ATOM 2420 O LEU A 152 -30.409 -19.849 -29.944 1.00 0.00 O ATOM 2421 CB LEU A 152 -28.161 -19.728 -27.846 1.00 0.00 C ATOM 2422 CG LEU A 152 -27.004 -18.926 -28.476 1.00 0.00 C ATOM 2423 CD1 LEU A 152 -26.430 -17.928 -27.459 1.00 0.00 C ATOM 2424 CD2 LEU A 152 -25.890 -19.881 -28.917 1.00 0.00 C ATOM 0 H LEU A 152 -30.975 -20.347 -27.558 1.00 0.00 H new ATOM 0 HA LEU A 152 -29.299 -17.919 -27.563 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -27.933 -19.952 -26.804 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -28.274 -20.683 -28.360 1.00 0.00 H new ATOM 0 HG LEU A 152 -27.390 -18.382 -29.338 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -25.614 -17.369 -27.918 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -27.212 -17.237 -27.146 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -26.055 -18.469 -26.590 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -25.075 -19.309 -29.361 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -25.518 -20.430 -28.052 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -26.283 -20.584 -29.652 1.00 0.00 H new ATOM 2436 N ASP A 153 -29.772 -17.693 -29.998 1.00 0.00 N ATOM 2437 CA ASP A 153 -30.175 -17.504 -31.388 1.00 0.00 C ATOM 2438 C ASP A 153 -29.075 -17.985 -32.331 1.00 0.00 C ATOM 2439 O ASP A 153 -28.398 -18.973 -32.051 1.00 0.00 O ATOM 2440 CB ASP A 153 -30.473 -16.024 -31.645 1.00 0.00 C ATOM 2441 CG ASP A 153 -31.304 -15.864 -32.916 1.00 0.00 C ATOM 2442 OD1 ASP A 153 -32.129 -16.725 -33.175 1.00 0.00 O ATOM 2443 OD2 ASP A 153 -31.102 -14.883 -33.612 1.00 0.00 O ATOM 0 H ASP A 153 -29.373 -16.865 -29.556 1.00 0.00 H new ATOM 0 HA ASP A 153 -31.075 -18.090 -31.575 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -31.010 -15.601 -30.796 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -29.540 -15.469 -31.740 1.00 0.00 H new ATOM 2448 N LYS A 154 -28.909 -17.282 -33.448 1.00 0.00 N ATOM 2449 CA LYS A 154 -27.891 -17.643 -34.430 1.00 0.00 C ATOM 2450 C LYS A 154 -28.234 -18.973 -35.096 1.00 0.00 C ATOM 2451 O LYS A 154 -28.060 -20.038 -34.505 1.00 0.00 O ATOM 2452 CB LYS A 154 -26.517 -17.747 -33.757 1.00 0.00 C ATOM 2453 CG LYS A 154 -25.409 -17.635 -34.817 1.00 0.00 C ATOM 2454 CD LYS A 154 -24.019 -17.620 -34.137 1.00 0.00 C ATOM 2455 CE LYS A 154 -23.432 -19.038 -34.112 1.00 0.00 C ATOM 2456 NZ LYS A 154 -24.403 -19.968 -33.467 1.00 0.00 N ATOM 0 H LYS A 154 -29.464 -16.462 -33.695 1.00 0.00 H new ATOM 0 HA LYS A 154 -27.862 -16.863 -35.191 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -26.404 -16.957 -33.015 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -26.432 -18.696 -33.227 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -25.473 -18.473 -35.511 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -25.546 -16.725 -35.402 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -23.349 -16.950 -34.675 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -24.106 -17.236 -33.121 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -23.213 -19.370 -35.127 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -22.489 -19.043 -33.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -23.949 -20.891 -33.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -24.707 -19.574 -32.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -25.231 -20.089 -34.085 1.00 0.00 H new ATOM 2470 N LYS A 155 -28.720 -18.900 -36.332 1.00 0.00 N ATOM 2471 CA LYS A 155 -29.082 -20.104 -37.075 1.00 0.00 C ATOM 2472 C LYS A 155 -29.827 -21.085 -36.175 1.00 0.00 C ATOM 2473 O LYS A 155 -30.267 -20.727 -35.082 1.00 0.00 O ATOM 2474 CB LYS A 155 -27.822 -20.773 -37.626 1.00 0.00 C ATOM 2475 CG LYS A 155 -27.134 -19.828 -38.611 1.00 0.00 C ATOM 2476 CD LYS A 155 -25.856 -20.481 -39.139 1.00 0.00 C ATOM 2477 CE LYS A 155 -25.096 -19.482 -40.013 1.00 0.00 C ATOM 2478 NZ LYS A 155 -25.942 -19.086 -41.173 1.00 0.00 N ATOM 0 H LYS A 155 -28.872 -18.027 -36.837 1.00 0.00 H new ATOM 0 HA LYS A 155 -29.734 -19.818 -37.900 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -27.143 -21.023 -36.810 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -28.081 -21.708 -38.123 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -27.805 -19.597 -39.438 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -26.896 -18.884 -38.120 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -25.229 -20.803 -38.307 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -26.102 -21.372 -39.717 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -24.829 -18.602 -39.428 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -24.165 -19.926 -40.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -25.351 -18.619 -41.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -26.383 -19.932 -41.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -26.683 -18.430 -40.854 1.00 0.00 H new ATOM 2492 N GLU A 156 -29.963 -22.323 -36.640 1.00 0.00 N ATOM 2493 CA GLU A 156 -30.653 -23.352 -35.867 1.00 0.00 C ATOM 2494 C GLU A 156 -29.681 -24.035 -34.910 1.00 0.00 C ATOM 2495 O GLU A 156 -28.849 -23.375 -34.289 1.00 0.00 O ATOM 2496 CB GLU A 156 -31.279 -24.388 -36.810 1.00 0.00 C ATOM 2497 CG GLU A 156 -30.208 -24.981 -37.738 1.00 0.00 C ATOM 2498 CD GLU A 156 -29.901 -24.016 -38.880 1.00 0.00 C ATOM 2499 OE1 GLU A 156 -30.812 -23.326 -39.309 1.00 0.00 O ATOM 2500 OE2 GLU A 156 -28.761 -23.980 -39.307 1.00 0.00 O ATOM 0 H GLU A 156 -29.607 -22.638 -37.543 1.00 0.00 H new ATOM 0 HA GLU A 156 -31.444 -22.880 -35.284 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -31.747 -25.183 -36.229 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -32.066 -23.921 -37.403 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -29.299 -25.185 -37.172 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -30.553 -25.933 -38.141 1.00 0.00 H new ATOM 2507 N TYR A 157 -29.779 -25.361 -34.799 1.00 0.00 N ATOM 2508 CA TYR A 157 -28.894 -26.118 -33.916 1.00 0.00 C ATOM 2509 C TYR A 157 -28.431 -27.400 -34.603 1.00 0.00 C ATOM 2510 O TYR A 157 -29.212 -28.333 -34.788 1.00 0.00 O ATOM 2511 CB TYR A 157 -29.631 -26.460 -32.617 1.00 0.00 C ATOM 2512 CG TYR A 157 -30.355 -25.229 -32.100 1.00 0.00 C ATOM 2513 CD1 TYR A 157 -29.652 -24.034 -31.870 1.00 0.00 C ATOM 2514 CD2 TYR A 157 -31.733 -25.281 -31.851 1.00 0.00 C ATOM 2515 CE1 TYR A 157 -30.326 -22.903 -31.397 1.00 0.00 C ATOM 2516 CE2 TYR A 157 -32.403 -24.146 -31.377 1.00 0.00 C ATOM 2517 CZ TYR A 157 -31.700 -22.960 -31.149 1.00 0.00 C ATOM 2518 OH TYR A 157 -32.364 -21.842 -30.685 1.00 0.00 O ATOM 0 H TYR A 157 -30.458 -25.929 -35.306 1.00 0.00 H new ATOM 0 HA TYR A 157 -28.020 -25.509 -33.686 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -30.344 -27.266 -32.793 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -28.923 -26.818 -31.869 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -28.590 -23.989 -32.059 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -32.279 -26.197 -32.025 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -29.784 -21.985 -31.223 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -33.465 -24.188 -31.187 1.00 0.00 H new ATOM 0 HH TYR A 157 -31.711 -21.163 -30.414 1.00 0.00 H new ATOM 2528 N ARG A 158 -27.146 -27.441 -34.972 1.00 0.00 N ATOM 2529 CA ARG A 158 -26.574 -28.618 -35.632 1.00 0.00 C ATOM 2530 C ARG A 158 -25.632 -29.364 -34.680 1.00 0.00 C ATOM 2531 O ARG A 158 -25.345 -30.545 -34.875 1.00 0.00 O ATOM 2532 CB ARG A 158 -25.819 -28.209 -36.903 1.00 0.00 C ATOM 2533 CG ARG A 158 -24.458 -27.607 -36.549 1.00 0.00 C ATOM 2534 CD ARG A 158 -23.826 -27.028 -37.807 1.00 0.00 C ATOM 2535 NE ARG A 158 -23.501 -28.099 -38.738 1.00 0.00 N ATOM 2536 CZ ARG A 158 -23.159 -27.829 -39.989 1.00 0.00 C ATOM 2537 NH1 ARG A 158 -23.102 -26.590 -40.391 1.00 0.00 N ATOM 2538 NH2 ARG A 158 -22.878 -28.801 -40.813 1.00 0.00 N ATOM 0 H ARG A 158 -26.486 -26.677 -34.826 1.00 0.00 H new ATOM 0 HA ARG A 158 -27.392 -29.283 -35.909 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -25.682 -29.078 -37.547 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -26.408 -27.485 -37.466 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -24.576 -26.829 -35.795 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -23.809 -28.371 -36.120 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -24.511 -26.322 -38.276 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -22.924 -26.473 -37.549 1.00 0.00 H new ATOM 0 HE ARG A 158 -23.537 -29.069 -38.423 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -23.320 -25.833 -39.743 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -22.839 -26.378 -41.353 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -22.922 -29.769 -40.494 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -22.615 -28.593 -41.776 1.00 0.00 H new ATOM 2552 N LYS A 159 -25.138 -28.653 -33.660 1.00 0.00 N ATOM 2553 CA LYS A 159 -24.209 -29.238 -32.681 1.00 0.00 C ATOM 2554 C LYS A 159 -24.794 -29.141 -31.263 1.00 0.00 C ATOM 2555 O LYS A 159 -25.636 -28.295 -30.985 1.00 0.00 O ATOM 2556 CB LYS A 159 -22.825 -28.524 -32.734 1.00 0.00 C ATOM 2557 CG LYS A 159 -22.926 -27.151 -33.450 1.00 0.00 C ATOM 2558 CD LYS A 159 -21.956 -26.147 -32.818 1.00 0.00 C ATOM 2559 CE LYS A 159 -20.523 -26.597 -33.083 1.00 0.00 C ATOM 2560 NZ LYS A 159 -20.332 -26.823 -34.545 1.00 0.00 N ATOM 0 H LYS A 159 -25.364 -27.673 -33.489 1.00 0.00 H new ATOM 0 HA LYS A 159 -24.067 -30.288 -32.936 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -22.448 -28.382 -31.721 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -22.107 -29.157 -33.256 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -22.699 -27.269 -34.510 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -23.946 -26.773 -33.383 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -22.120 -25.153 -33.234 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -22.135 -26.077 -31.745 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -19.822 -25.842 -32.727 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -20.311 -27.513 -32.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -19.329 -26.694 -34.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -20.626 -27.791 -34.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -20.908 -26.142 -35.080 1.00 0.00 H new ATOM 2574 N PRO A 160 -24.361 -29.998 -30.371 1.00 0.00 N ATOM 2575 CA PRO A 160 -24.842 -30.006 -28.963 1.00 0.00 C ATOM 2576 C PRO A 160 -24.554 -28.721 -28.209 1.00 0.00 C ATOM 2577 O PRO A 160 -25.161 -28.459 -27.171 1.00 0.00 O ATOM 2578 CB PRO A 160 -24.102 -31.184 -28.312 1.00 0.00 C ATOM 2579 CG PRO A 160 -22.945 -31.473 -29.209 1.00 0.00 C ATOM 2580 CD PRO A 160 -23.384 -31.067 -30.609 1.00 0.00 C ATOM 0 HA PRO A 160 -25.928 -30.099 -28.935 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -23.765 -30.929 -27.307 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -24.753 -32.053 -28.219 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -22.063 -30.913 -28.900 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -22.680 -32.530 -29.175 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -22.543 -30.715 -31.206 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -23.829 -31.904 -31.147 1.00 0.00 H new ATOM 2588 N ILE A 161 -23.618 -27.929 -28.699 1.00 0.00 N ATOM 2589 CA ILE A 161 -23.260 -26.685 -28.027 1.00 0.00 C ATOM 2590 C ILE A 161 -23.911 -25.502 -28.712 1.00 0.00 C ATOM 2591 O ILE A 161 -23.752 -24.355 -28.297 1.00 0.00 O ATOM 2592 CB ILE A 161 -21.738 -26.525 -28.064 1.00 0.00 C ATOM 2593 CG1 ILE A 161 -21.065 -27.763 -27.404 1.00 0.00 C ATOM 2594 CG2 ILE A 161 -21.336 -25.240 -27.317 1.00 0.00 C ATOM 2595 CD1 ILE A 161 -20.488 -28.689 -28.481 1.00 0.00 C ATOM 0 H ILE A 161 -23.093 -28.119 -29.553 1.00 0.00 H new ATOM 0 HA ILE A 161 -23.611 -26.721 -26.996 1.00 0.00 H new ATOM 0 HB ILE A 161 -21.405 -26.452 -29.099 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -20.272 -27.439 -26.730 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -21.794 -28.304 -26.801 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -20.252 -25.127 -27.344 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -21.802 -24.379 -27.796 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -21.668 -25.302 -26.281 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -20.020 -29.551 -28.007 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -21.290 -29.027 -29.138 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -19.744 -28.148 -29.065 1.00 0.00 H new ATOM 2607 N ASP A 162 -24.632 -25.789 -29.775 1.00 0.00 N ATOM 2608 CA ASP A 162 -25.289 -24.744 -30.538 1.00 0.00 C ATOM 2609 C ASP A 162 -26.314 -24.008 -29.680 1.00 0.00 C ATOM 2610 O ASP A 162 -26.584 -22.825 -29.901 1.00 0.00 O ATOM 2611 CB ASP A 162 -25.978 -25.337 -31.775 1.00 0.00 C ATOM 2612 CG ASP A 162 -25.897 -24.360 -32.952 1.00 0.00 C ATOM 2613 OD1 ASP A 162 -25.988 -23.168 -32.714 1.00 0.00 O ATOM 2614 OD2 ASP A 162 -25.742 -24.823 -34.071 1.00 0.00 O ATOM 0 H ASP A 162 -24.779 -26.733 -30.131 1.00 0.00 H new ATOM 0 HA ASP A 162 -24.528 -24.033 -30.860 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -25.505 -26.281 -32.045 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -27.021 -25.557 -31.548 1.00 0.00 H new ATOM 2619 N TRP A 163 -26.890 -24.711 -28.704 1.00 0.00 N ATOM 2620 CA TRP A 163 -27.892 -24.112 -27.822 1.00 0.00 C ATOM 2621 C TRP A 163 -27.283 -23.828 -26.451 1.00 0.00 C ATOM 2622 O TRP A 163 -27.999 -23.693 -25.462 1.00 0.00 O ATOM 2623 CB TRP A 163 -29.096 -25.052 -27.687 1.00 0.00 C ATOM 2624 CG TRP A 163 -28.617 -26.465 -27.598 1.00 0.00 C ATOM 2625 CD1 TRP A 163 -27.732 -26.924 -26.686 1.00 0.00 C ATOM 2626 CD2 TRP A 163 -28.968 -27.608 -28.431 1.00 0.00 C ATOM 2627 NE1 TRP A 163 -27.531 -28.271 -26.900 1.00 0.00 N ATOM 2628 CE2 TRP A 163 -28.262 -28.734 -27.958 1.00 0.00 C ATOM 2629 CE3 TRP A 163 -29.818 -27.786 -29.537 1.00 0.00 C ATOM 2630 CZ2 TRP A 163 -28.386 -29.979 -28.546 1.00 0.00 C ATOM 2631 CZ3 TRP A 163 -29.938 -29.049 -30.142 1.00 0.00 C ATOM 2632 CH2 TRP A 163 -29.218 -30.142 -29.637 1.00 0.00 C ATOM 0 H TRP A 163 -26.682 -25.689 -28.505 1.00 0.00 H new ATOM 0 HA TRP A 163 -28.228 -23.169 -28.254 1.00 0.00 H new ATOM 0 HB2 TRP A 163 -29.673 -24.796 -26.799 1.00 0.00 H new ATOM 0 HB3 TRP A 163 -29.760 -24.935 -28.543 1.00 0.00 H new ATOM 0 HD1 TRP A 163 -27.260 -26.333 -25.916 1.00 0.00 H new ATOM 0 HE1 TRP A 163 -26.911 -28.852 -26.336 1.00 0.00 H new ATOM 0 HE3 TRP A 163 -30.381 -26.949 -29.923 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 -27.835 -30.821 -28.154 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 -30.585 -29.178 -30.997 1.00 0.00 H new ATOM 0 HH2 TRP A 163 -29.314 -31.112 -30.102 1.00 0.00 H new ATOM 2643 N GLY A 164 -25.964 -23.699 -26.404 1.00 0.00 N ATOM 2644 CA GLY A 164 -25.282 -23.377 -25.155 1.00 0.00 C ATOM 2645 C GLY A 164 -25.260 -24.529 -24.146 1.00 0.00 C ATOM 2646 O GLY A 164 -25.168 -24.283 -22.942 1.00 0.00 O ATOM 0 H GLY A 164 -25.348 -23.811 -27.209 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -24.257 -23.082 -25.378 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -25.769 -22.516 -24.698 1.00 0.00 H new ATOM 2650 N ALA A 165 -25.308 -25.777 -24.618 1.00 0.00 N ATOM 2651 CA ALA A 165 -25.247 -26.927 -23.699 1.00 0.00 C ATOM 2652 C ALA A 165 -23.907 -27.622 -23.847 1.00 0.00 C ATOM 2653 O ALA A 165 -23.408 -27.805 -24.957 1.00 0.00 O ATOM 2654 CB ALA A 165 -26.361 -27.928 -23.979 1.00 0.00 C ATOM 0 H ALA A 165 -25.387 -26.019 -25.606 1.00 0.00 H new ATOM 0 HA ALA A 165 -25.371 -26.551 -22.683 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -26.284 -28.762 -23.282 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -27.328 -27.440 -23.856 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -26.269 -28.298 -25.000 1.00 0.00 H new ATOM 2660 N ALA A 166 -23.326 -28.009 -22.725 1.00 0.00 N ATOM 2661 CA ALA A 166 -22.038 -28.685 -22.740 1.00 0.00 C ATOM 2662 C ALA A 166 -22.215 -30.147 -23.133 1.00 0.00 C ATOM 2663 O ALA A 166 -21.356 -30.980 -22.844 1.00 0.00 O ATOM 2664 CB ALA A 166 -21.387 -28.591 -21.357 1.00 0.00 C ATOM 0 H ALA A 166 -23.722 -27.868 -21.796 1.00 0.00 H new ATOM 0 HA ALA A 166 -21.393 -28.201 -23.473 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -20.423 -29.099 -21.374 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -21.241 -27.543 -21.094 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -22.033 -29.064 -20.618 1.00 0.00 H new ATOM 2670 N SER A 167 -23.337 -30.465 -23.787 1.00 0.00 N ATOM 2671 CA SER A 167 -23.584 -31.844 -24.192 1.00 0.00 C ATOM 2672 C SER A 167 -24.979 -32.014 -24.829 1.00 0.00 C ATOM 2673 O SER A 167 -25.904 -31.257 -24.528 1.00 0.00 O ATOM 2674 CB SER A 167 -23.465 -32.748 -22.961 1.00 0.00 C ATOM 2675 OG SER A 167 -22.148 -33.280 -22.896 1.00 0.00 O ATOM 0 H SER A 167 -24.069 -29.802 -24.040 1.00 0.00 H new ATOM 0 HA SER A 167 -22.845 -32.120 -24.944 1.00 0.00 H new ATOM 0 HB2 SER A 167 -23.686 -32.181 -22.056 1.00 0.00 H new ATOM 0 HB3 SER A 167 -24.194 -33.556 -23.017 1.00 0.00 H new ATOM 0 HG SER A 167 -21.505 -32.596 -23.178 1.00 0.00 H new ATOM 2681 N PRO A 168 -25.147 -33.015 -25.675 1.00 0.00 N ATOM 2682 CA PRO A 168 -26.453 -33.320 -26.336 1.00 0.00 C ATOM 2683 C PRO A 168 -27.428 -34.004 -25.378 1.00 0.00 C ATOM 2684 O PRO A 168 -28.524 -34.392 -25.776 1.00 0.00 O ATOM 2685 CB PRO A 168 -26.078 -34.294 -27.466 1.00 0.00 C ATOM 2686 CG PRO A 168 -24.855 -34.986 -26.963 1.00 0.00 C ATOM 2687 CD PRO A 168 -24.101 -33.959 -26.107 1.00 0.00 C ATOM 0 HA PRO A 168 -26.949 -32.413 -26.682 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -26.883 -35.002 -27.665 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -25.881 -33.765 -28.399 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -25.120 -35.864 -26.374 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -24.236 -35.332 -27.791 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -23.614 -34.432 -25.254 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -23.322 -33.456 -26.681 1.00 0.00 H new ATOM 2695 N ALA A 169 -27.024 -34.166 -24.128 1.00 0.00 N ATOM 2696 CA ALA A 169 -27.876 -34.822 -23.144 1.00 0.00 C ATOM 2697 C ALA A 169 -28.943 -33.878 -22.618 1.00 0.00 C ATOM 2698 O ALA A 169 -28.908 -33.475 -21.454 1.00 0.00 O ATOM 2699 CB ALA A 169 -27.014 -35.310 -21.978 1.00 0.00 C ATOM 0 H ALA A 169 -26.120 -33.856 -23.771 1.00 0.00 H new ATOM 0 HA ALA A 169 -28.373 -35.663 -23.628 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -27.646 -35.802 -21.239 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -26.270 -36.016 -22.346 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -26.511 -34.460 -21.517 1.00 0.00 H new ATOM 2705 N VAL A 170 -29.896 -33.524 -23.472 1.00 0.00 N ATOM 2706 CA VAL A 170 -30.972 -32.629 -23.076 1.00 0.00 C ATOM 2707 C VAL A 170 -32.175 -33.460 -22.671 1.00 0.00 C ATOM 2708 O VAL A 170 -32.028 -34.591 -22.205 1.00 0.00 O ATOM 2709 CB VAL A 170 -31.355 -31.709 -24.244 1.00 0.00 C ATOM 2710 CG1 VAL A 170 -32.138 -30.472 -23.728 1.00 0.00 C ATOM 2711 CG2 VAL A 170 -30.073 -31.267 -24.959 1.00 0.00 C ATOM 0 H VAL A 170 -29.944 -33.843 -24.440 1.00 0.00 H new ATOM 0 HA VAL A 170 -30.642 -32.013 -22.239 1.00 0.00 H new ATOM 0 HB VAL A 170 -31.999 -32.248 -24.939 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -32.401 -29.831 -24.569 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -33.047 -30.801 -23.224 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -31.516 -29.914 -23.028 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -30.328 -30.612 -25.792 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -29.432 -30.731 -24.259 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -29.545 -32.144 -25.335 1.00 0.00 H new ATOM 2721 N GLN A 171 -33.365 -32.906 -22.855 1.00 0.00 N ATOM 2722 CA GLN A 171 -34.570 -33.629 -22.507 1.00 0.00 C ATOM 2723 C GLN A 171 -35.765 -33.092 -23.282 1.00 0.00 C ATOM 2724 O GLN A 171 -35.689 -32.922 -24.490 1.00 0.00 O ATOM 2725 CB GLN A 171 -34.803 -33.567 -20.990 1.00 0.00 C ATOM 2726 CG GLN A 171 -35.441 -34.874 -20.511 1.00 0.00 C ATOM 2727 CD GLN A 171 -34.383 -35.968 -20.394 1.00 0.00 C ATOM 2728 OE1 GLN A 171 -33.888 -36.238 -19.299 1.00 0.00 O ATOM 2729 NE2 GLN A 171 -33.990 -36.602 -21.465 1.00 0.00 N ATOM 0 H GLN A 171 -33.517 -31.973 -23.237 1.00 0.00 H new ATOM 0 HA GLN A 171 -34.448 -34.676 -22.786 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -33.857 -33.402 -20.474 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -35.450 -32.725 -20.746 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -35.922 -34.719 -19.545 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -36.219 -35.184 -21.209 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -34.401 -36.377 -22.371 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -33.272 -37.323 -21.396 1.00 0.00 H new ATOM 2738 N SER A 172 -36.877 -32.853 -22.600 1.00 0.00 N ATOM 2739 CA SER A 172 -38.084 -32.385 -23.266 1.00 0.00 C ATOM 2740 C SER A 172 -38.173 -30.869 -23.292 1.00 0.00 C ATOM 2741 O SER A 172 -37.157 -30.180 -23.243 1.00 0.00 O ATOM 2742 CB SER A 172 -39.286 -33.011 -22.576 1.00 0.00 C ATOM 2743 OG SER A 172 -40.275 -33.312 -23.555 1.00 0.00 O ATOM 0 H SER A 172 -36.968 -32.975 -21.591 1.00 0.00 H new ATOM 0 HA SER A 172 -38.061 -32.695 -24.311 1.00 0.00 H new ATOM 0 HB2 SER A 172 -38.988 -33.918 -22.050 1.00 0.00 H new ATOM 0 HB3 SER A 172 -39.690 -32.327 -21.830 1.00 0.00 H new ATOM 0 HG SER A 172 -39.965 -34.054 -24.116 1.00 0.00 H new ATOM 2749 N PHE A 173 -39.391 -30.352 -23.400 1.00 0.00 N ATOM 2750 CA PHE A 173 -39.576 -28.912 -23.471 1.00 0.00 C ATOM 2751 C PHE A 173 -41.042 -28.543 -23.341 1.00 0.00 C ATOM 2752 O PHE A 173 -41.898 -29.405 -23.156 1.00 0.00 O ATOM 2753 CB PHE A 173 -39.020 -28.393 -24.794 1.00 0.00 C ATOM 2754 CG PHE A 173 -39.736 -29.071 -25.933 1.00 0.00 C ATOM 2755 CD1 PHE A 173 -40.908 -28.516 -26.456 1.00 0.00 C ATOM 2756 CD2 PHE A 173 -39.226 -30.259 -26.465 1.00 0.00 C ATOM 2757 CE1 PHE A 173 -41.571 -29.149 -27.513 1.00 0.00 C ATOM 2758 CE2 PHE A 173 -39.886 -30.894 -27.522 1.00 0.00 C ATOM 2759 CZ PHE A 173 -41.059 -30.338 -28.047 1.00 0.00 C ATOM 0 H PHE A 173 -40.251 -30.899 -23.440 1.00 0.00 H new ATOM 0 HA PHE A 173 -39.039 -28.451 -22.642 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -39.151 -27.313 -24.858 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -37.949 -28.589 -24.854 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -41.302 -27.599 -26.044 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -38.321 -30.687 -26.059 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -42.477 -28.721 -27.917 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -39.492 -31.812 -27.933 1.00 0.00 H new ATOM 0 HZ PHE A 173 -41.569 -30.826 -28.864 1.00 0.00 H new ATOM 2769 N ARG A 174 -41.325 -27.252 -23.454 1.00 0.00 N ATOM 2770 CA ARG A 174 -42.693 -26.775 -23.366 1.00 0.00 C ATOM 2771 C ARG A 174 -42.838 -25.395 -23.996 1.00 0.00 C ATOM 2772 O ARG A 174 -42.056 -24.484 -23.725 1.00 0.00 O ATOM 2773 CB ARG A 174 -43.130 -26.708 -21.906 1.00 0.00 C ATOM 2774 CG ARG A 174 -42.022 -26.059 -21.057 1.00 0.00 C ATOM 2775 CD ARG A 174 -42.625 -25.460 -19.786 1.00 0.00 C ATOM 2776 NE ARG A 174 -43.528 -24.367 -20.128 1.00 0.00 N ATOM 2777 CZ ARG A 174 -44.307 -23.806 -19.210 1.00 0.00 C ATOM 2778 NH1 ARG A 174 -44.271 -24.229 -17.977 1.00 0.00 N ATOM 2779 NH2 ARG A 174 -45.107 -22.829 -19.543 1.00 0.00 N ATOM 0 H ARG A 174 -40.628 -26.523 -23.606 1.00 0.00 H new ATOM 0 HA ARG A 174 -43.326 -27.475 -23.911 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -44.051 -26.132 -21.819 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -43.345 -27.710 -21.535 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -41.268 -26.802 -20.797 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -41.519 -25.282 -21.632 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -43.165 -26.229 -19.233 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -41.831 -25.096 -19.134 1.00 0.00 H new ATOM 0 HE ARG A 174 -43.562 -24.027 -21.089 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -43.644 -24.991 -17.717 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -44.869 -23.798 -17.272 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -45.133 -22.497 -20.507 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -45.706 -22.398 -18.839 1.00 0.00 H new ATOM 2793 N ARG A 175 -43.847 -25.248 -24.838 1.00 0.00 N ATOM 2794 CA ARG A 175 -44.090 -23.976 -25.494 1.00 0.00 C ATOM 2795 C ARG A 175 -44.206 -22.851 -24.477 1.00 0.00 C ATOM 2796 O ARG A 175 -44.945 -22.948 -23.497 1.00 0.00 O ATOM 2797 CB ARG A 175 -45.373 -24.066 -26.323 1.00 0.00 C ATOM 2798 CG ARG A 175 -46.559 -24.393 -25.409 1.00 0.00 C ATOM 2799 CD ARG A 175 -47.780 -24.743 -26.264 1.00 0.00 C ATOM 2800 NE ARG A 175 -48.924 -25.045 -25.411 1.00 0.00 N ATOM 2801 CZ ARG A 175 -49.978 -25.709 -25.878 1.00 0.00 C ATOM 2802 NH1 ARG A 175 -50.005 -26.108 -27.121 1.00 0.00 N ATOM 2803 NH2 ARG A 175 -50.987 -25.964 -25.090 1.00 0.00 N ATOM 0 H ARG A 175 -44.506 -25.988 -25.082 1.00 0.00 H new ATOM 0 HA ARG A 175 -43.246 -23.755 -26.148 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -45.550 -23.123 -26.840 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -45.269 -24.835 -27.089 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -46.308 -25.228 -24.755 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -46.783 -23.541 -24.767 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -48.020 -23.911 -26.925 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -47.555 -25.600 -26.899 1.00 0.00 H new ATOM 0 HE ARG A 175 -48.916 -24.741 -24.437 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -49.216 -25.911 -27.737 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -50.815 -26.617 -27.476 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -50.966 -25.654 -24.118 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -51.796 -26.473 -25.446 1.00 0.00 H new ATOM 2817 N ILE A 176 -43.459 -21.787 -24.725 1.00 0.00 N ATOM 2818 CA ILE A 176 -43.475 -20.639 -23.830 1.00 0.00 C ATOM 2819 C ILE A 176 -44.878 -20.059 -23.783 1.00 0.00 C ATOM 2820 O ILE A 176 -45.534 -19.907 -24.816 1.00 0.00 O ATOM 2821 CB ILE A 176 -42.497 -19.567 -24.305 1.00 0.00 C ATOM 2822 CG1 ILE A 176 -41.133 -20.205 -24.590 1.00 0.00 C ATOM 2823 CG2 ILE A 176 -42.338 -18.505 -23.217 1.00 0.00 C ATOM 2824 CD1 ILE A 176 -40.097 -19.114 -24.915 1.00 0.00 C ATOM 0 H ILE A 176 -42.840 -21.693 -25.530 1.00 0.00 H new ATOM 0 HA ILE A 176 -43.173 -20.967 -22.836 1.00 0.00 H new ATOM 0 HB ILE A 176 -42.881 -19.106 -25.215 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -40.805 -20.783 -23.726 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -41.215 -20.900 -25.426 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -41.640 -17.739 -23.555 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -43.306 -18.048 -23.010 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -41.955 -18.969 -22.308 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -39.131 -19.578 -25.116 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -40.421 -18.555 -25.793 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -40.004 -18.436 -24.067 1.00 0.00 H new ATOM 2836 N VAL A 177 -45.340 -19.733 -22.581 1.00 0.00 N ATOM 2837 CA VAL A 177 -46.676 -19.167 -22.408 1.00 0.00 C ATOM 2838 C VAL A 177 -46.639 -18.025 -21.398 1.00 0.00 C ATOM 2839 O VAL A 177 -45.793 -17.996 -20.505 1.00 0.00 O ATOM 2840 CB VAL A 177 -47.638 -20.257 -21.925 1.00 0.00 C ATOM 2841 CG1 VAL A 177 -48.969 -19.631 -21.503 1.00 0.00 C ATOM 2842 CG2 VAL A 177 -47.880 -21.257 -23.060 1.00 0.00 C ATOM 0 H VAL A 177 -44.814 -19.849 -21.715 1.00 0.00 H new ATOM 0 HA VAL A 177 -47.022 -18.777 -23.365 1.00 0.00 H new ATOM 0 HB VAL A 177 -47.199 -20.770 -21.069 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -49.647 -20.413 -21.161 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -48.797 -18.921 -20.694 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -49.413 -19.112 -22.353 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -48.564 -22.034 -22.720 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -48.315 -20.739 -23.915 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -46.933 -21.710 -23.354 1.00 0.00 H new ATOM 2852 N GLU A 178 -47.573 -17.092 -21.544 1.00 0.00 N ATOM 2853 CA GLU A 178 -47.663 -15.951 -20.637 1.00 0.00 C ATOM 2854 C GLU A 178 -49.126 -15.576 -20.404 1.00 0.00 C ATOM 2855 O GLU A 178 -49.749 -15.098 -21.336 1.00 0.00 O ATOM 2856 CB GLU A 178 -46.907 -14.753 -21.225 1.00 0.00 C ATOM 2857 CG GLU A 178 -46.506 -13.791 -20.104 1.00 0.00 C ATOM 2858 CD GLU A 178 -47.756 -13.249 -19.422 1.00 0.00 C ATOM 2859 OE1 GLU A 178 -48.554 -12.623 -20.102 1.00 0.00 O ATOM 2860 OE2 GLU A 178 -47.906 -13.475 -18.233 1.00 0.00 O ATOM 2861 OXT GLU A 178 -49.597 -15.773 -19.296 1.00 0.00 O ATOM 0 H GLU A 178 -48.278 -17.102 -22.281 1.00 0.00 H new ATOM 0 HA GLU A 178 -47.212 -16.225 -19.683 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -46.019 -15.097 -21.756 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -47.534 -14.237 -21.952 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -45.878 -14.306 -19.377 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -45.916 -12.969 -20.510 1.00 0.00 H new TER 2868 GLU A 178