USER MOD reduce.3.24.130724 H: found=0, std=0, add=1066, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1066 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 122 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 166 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 67 SER OG : rot 73:sc= 0.686 USER MOD Set 2.2: A 68 CYS SG : rot 180:sc= 0.423 USER MOD Set 3.1: A 30 HIS : no HE2:sc= -0.693 K(o=-0.69,f=-3.5!) USER MOD Set 3.2: A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 54 SER OG : rot -49:sc= 0.934 USER MOD Set 4.2: A 59 THR OG1 : rot 180:sc= 0.00976 USER MOD Set 5.1: A 50 SER OG : rot 129:sc= 0.782 USER MOD Set 5.2: A 63 LYS NZ :NH3+ -175:sc= 0.893 (180deg=0) USER MOD Set 6.1: A 31 CYS SG : rot 180:sc= 0 USER MOD Set 6.2: A 34 CYS SG : rot -77:sc= -1.16 USER MOD Set 7.1: A 23 GLN :FLIP amide:sc= 0.593 F(o=-0.17,f=1.3) USER MOD Set 7.2: A 61 GLN :FLIP amide:sc= 0.67 F(o=-0.17,f=1.3) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0.00106 USER MOD Single : A 29 MET CE :methyl -170:sc=-0.00297 (180deg=-0.244) USER MOD Single : A 32 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0856) USER MOD Single : A 33 SER OG : rot 180:sc=0.000594 USER MOD Single : A 37 ASN : amide:sc= 0.391 X(o=0.39,f=-0.034) USER MOD Single : A 41 ASN : amide:sc= 0.926 K(o=0.93,f=0) USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 49 GLN : amide:sc= -0.273 X(o=-0.27,f=-0.12) USER MOD Single : A 52 GLN : amide:sc= -0.0154 K(o=-0.015,f=-2.5!) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 64 TYR OH : rot 180:sc= -0.122 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.0488 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN :FLIP amide:sc= 0 F(o=-0.88,f=0) USER MOD Single : A 85 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 28:sc= 0.371 USER MOD Single : A 121 CYS SG : rot 20:sc= 0.00697 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 40:sc= 0.394 USER MOD Single : A 131 MET CE :methyl -163:sc= -0.728 (180deg=-1.03) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 CYS SG : rot 25:sc= 0.0757 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot -130:sc= 0.248 USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 139 SER OG : rot 82:sc= 1.29 USER MOD Single : A 143 MET CE :methyl -102:sc= -0.0118 (180deg=-0.606) USER MOD Single : A 145 SER OG : rot -47:sc= 0.00543 USER MOD Single : A 146 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 151 GLN : amide:sc= -0.103 K(o=-0.1,f=-0.79) USER MOD Single : A 152 GLN : amide:sc= 0.239 X(o=0.24,f=-0.037) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 ASN : amide:sc= -0.279 K(o=-0.28,f=-6.8!) USER MOD Single : A 172 SER OG : rot 84:sc= 1.23 USER MOD Single : A 183 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 20 -9.309 12.938 -2.071 1.00 0.00 N ATOM 2 CA VAL A 20 -9.175 13.785 -3.270 1.00 0.00 C ATOM 3 C VAL A 20 -9.005 15.256 -2.917 1.00 0.00 C ATOM 4 O VAL A 20 -9.733 15.780 -2.074 1.00 0.00 O ATOM 5 CB VAL A 20 -10.430 13.665 -4.165 1.00 0.00 C ATOM 6 CG1 VAL A 20 -10.508 14.691 -5.305 1.00 0.00 C ATOM 7 CG2 VAL A 20 -10.497 12.312 -4.856 1.00 0.00 C ATOM 0 HA VAL A 20 -8.287 13.432 -3.794 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.246 13.829 -3.461 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -11.421 14.529 -5.878 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -10.515 15.698 -4.888 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.644 14.575 -5.959 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -11.392 12.264 -5.476 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -9.614 12.179 -5.482 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -10.533 11.522 -4.106 1.00 0.00 H new ATOM 17 N THR A 21 -8.141 15.928 -3.691 1.00 0.00 N ATOM 18 CA THR A 21 -8.030 17.388 -3.730 1.00 0.00 C ATOM 19 C THR A 21 -8.970 17.802 -4.849 1.00 0.00 C ATOM 20 O THR A 21 -8.646 17.681 -6.034 1.00 0.00 O ATOM 21 CB THR A 21 -6.606 17.897 -4.038 1.00 0.00 C ATOM 22 OG1 THR A 21 -5.640 16.873 -3.938 1.00 0.00 O ATOM 23 CG2 THR A 21 -6.209 19.003 -3.068 1.00 0.00 C ATOM 0 H THR A 21 -7.488 15.460 -4.319 1.00 0.00 H new ATOM 0 HA THR A 21 -8.274 17.811 -2.755 1.00 0.00 H new ATOM 0 HB THR A 21 -6.631 18.269 -5.062 1.00 0.00 H new ATOM 0 HG1 THR A 21 -4.754 17.238 -4.142 1.00 0.00 H new ATOM 0 HG21 THR A 21 -5.202 19.348 -3.302 1.00 0.00 H new ATOM 0 HG22 THR A 21 -6.908 19.835 -3.159 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.233 18.619 -2.048 1.00 0.00 H new ATOM 31 N LEU A 22 -10.183 18.188 -4.458 1.00 0.00 N ATOM 32 CA LEU A 22 -11.229 18.697 -5.343 1.00 0.00 C ATOM 33 C LEU A 22 -11.445 20.190 -5.013 1.00 0.00 C ATOM 34 O LEU A 22 -11.016 20.666 -3.966 1.00 0.00 O ATOM 35 CB LEU A 22 -12.490 17.804 -5.225 1.00 0.00 C ATOM 36 CG LEU A 22 -13.843 18.491 -5.506 1.00 0.00 C ATOM 37 CD1 LEU A 22 -13.979 18.837 -6.979 1.00 0.00 C ATOM 38 CD2 LEU A 22 -15.077 17.656 -5.222 1.00 0.00 C ATOM 0 H LEU A 22 -10.475 18.154 -3.481 1.00 0.00 H new ATOM 0 HA LEU A 22 -10.949 18.647 -6.395 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -12.382 16.967 -5.914 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -12.521 17.387 -4.219 1.00 0.00 H new ATOM 0 HG LEU A 22 -13.814 19.349 -4.835 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -14.941 19.320 -7.152 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -13.175 19.514 -7.269 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -13.919 17.926 -7.574 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -15.970 18.236 -5.454 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -15.058 16.757 -5.838 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -15.091 17.374 -4.169 1.00 0.00 H new ATOM 50 N GLN A 23 -12.127 20.960 -5.859 1.00 0.00 N ATOM 51 CA GLN A 23 -12.401 22.369 -5.637 1.00 0.00 C ATOM 52 C GLN A 23 -13.731 22.838 -6.201 1.00 0.00 C ATOM 53 O GLN A 23 -14.296 22.217 -7.099 1.00 0.00 O ATOM 54 CB GLN A 23 -11.258 23.210 -6.193 1.00 0.00 C ATOM 55 CG GLN A 23 -10.933 22.991 -7.686 1.00 0.00 C ATOM 56 CD GLN A 23 -9.517 23.456 -7.975 1.00 0.00 C ATOM 57 OE1 GLN A 23 -8.577 22.893 -7.247 1.00 0.00 O flip ATOM 58 NE2 GLN A 23 -9.256 24.354 -8.770 1.00 0.00 N flip ATOM 0 H GLN A 23 -12.511 20.609 -6.736 1.00 0.00 H new ATOM 0 HA GLN A 23 -12.477 22.502 -4.558 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -11.499 24.262 -6.043 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -10.361 23.002 -5.610 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -11.039 21.936 -7.940 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -11.640 23.541 -8.307 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -10.001 24.777 -9.325 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -8.295 24.678 -8.876 1.00 0.00 H new ATOM 67 N LEU A 24 -14.160 23.990 -5.691 1.00 0.00 N ATOM 68 CA LEU A 24 -15.261 24.791 -6.200 1.00 0.00 C ATOM 69 C LEU A 24 -14.904 26.271 -6.108 1.00 0.00 C ATOM 70 O LEU A 24 -14.208 26.704 -5.185 1.00 0.00 O ATOM 71 CB LEU A 24 -16.613 24.547 -5.474 1.00 0.00 C ATOM 72 CG LEU A 24 -16.762 23.698 -4.188 1.00 0.00 C ATOM 73 CD1 LEU A 24 -16.973 22.218 -4.506 1.00 0.00 C ATOM 74 CD2 LEU A 24 -15.682 23.877 -3.110 1.00 0.00 C ATOM 0 H LEU A 24 -13.724 24.408 -4.869 1.00 0.00 H new ATOM 0 HA LEU A 24 -15.404 24.482 -7.235 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -17.014 25.532 -5.237 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -17.279 24.101 -6.212 1.00 0.00 H new ATOM 0 HG LEU A 24 -17.661 24.111 -3.730 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -17.073 21.657 -3.577 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -17.879 22.099 -5.101 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -16.118 21.841 -5.067 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -15.902 23.227 -2.263 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -14.708 23.616 -3.524 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -15.668 24.915 -2.777 1.00 0.00 H new ATOM 86 N ARG A 25 -15.461 27.059 -7.028 1.00 0.00 N ATOM 87 CA ARG A 25 -15.420 28.517 -6.952 1.00 0.00 C ATOM 88 C ARG A 25 -16.758 28.995 -6.371 1.00 0.00 C ATOM 89 O ARG A 25 -17.796 28.968 -7.034 1.00 0.00 O ATOM 90 CB ARG A 25 -15.050 29.097 -8.330 1.00 0.00 C ATOM 91 CG ARG A 25 -14.317 30.444 -8.225 1.00 0.00 C ATOM 92 CD ARG A 25 -15.210 31.592 -7.743 1.00 0.00 C ATOM 93 NE ARG A 25 -16.189 31.917 -8.797 1.00 0.00 N ATOM 94 CZ ARG A 25 -17.363 32.520 -8.694 1.00 0.00 C ATOM 95 NH1 ARG A 25 -17.875 32.940 -7.564 1.00 0.00 N ATOM 96 NH2 ARG A 25 -18.090 32.728 -9.765 1.00 0.00 N ATOM 0 H ARG A 25 -15.953 26.703 -7.847 1.00 0.00 H new ATOM 0 HA ARG A 25 -14.642 28.883 -6.282 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -14.420 28.385 -8.863 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -15.956 29.226 -8.922 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -13.475 30.338 -7.541 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -13.904 30.701 -9.201 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -15.726 31.308 -6.826 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -14.604 32.467 -7.510 1.00 0.00 H new ATOM 0 HE ARG A 25 -15.923 31.637 -9.741 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -17.362 32.809 -6.692 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -18.786 33.398 -7.556 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -17.751 32.425 -10.678 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -18.995 33.193 -9.685 1.00 0.00 H new ATOM 110 N ILE A 26 -16.729 29.369 -5.091 1.00 0.00 N ATOM 111 CA ILE A 26 -17.900 29.803 -4.296 1.00 0.00 C ATOM 112 C ILE A 26 -18.302 31.238 -4.668 1.00 0.00 C ATOM 113 O ILE A 26 -17.445 32.067 -4.969 1.00 0.00 O ATOM 114 CB ILE A 26 -17.621 29.725 -2.768 1.00 0.00 C ATOM 115 CG1 ILE A 26 -16.849 28.468 -2.302 1.00 0.00 C ATOM 116 CG2 ILE A 26 -18.906 29.886 -1.922 1.00 0.00 C ATOM 117 CD1 ILE A 26 -17.593 27.140 -2.474 1.00 0.00 C ATOM 0 H ILE A 26 -15.863 29.382 -4.552 1.00 0.00 H new ATOM 0 HA ILE A 26 -18.718 29.121 -4.531 1.00 0.00 H new ATOM 0 HB ILE A 26 -16.961 30.575 -2.595 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -15.910 28.413 -2.853 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -16.594 28.588 -1.249 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -18.655 29.824 -0.863 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -19.360 30.855 -2.131 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -19.610 29.093 -2.175 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -16.966 26.323 -2.118 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -18.519 27.164 -1.899 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -17.825 26.987 -3.528 1.00 0.00 H new ATOM 129 N ASP A 27 -19.594 31.537 -4.616 1.00 0.00 N ATOM 130 CA ASP A 27 -20.201 32.859 -4.795 1.00 0.00 C ATOM 131 C ASP A 27 -20.519 33.507 -3.437 1.00 0.00 C ATOM 132 O ASP A 27 -21.011 32.850 -2.518 1.00 0.00 O ATOM 133 CB ASP A 27 -21.485 32.687 -5.618 1.00 0.00 C ATOM 134 CG ASP A 27 -22.257 33.984 -5.856 1.00 0.00 C ATOM 135 OD1 ASP A 27 -21.675 34.925 -6.448 1.00 0.00 O ATOM 136 OD2 ASP A 27 -23.451 34.046 -5.486 1.00 0.00 O ATOM 0 H ASP A 27 -20.295 30.819 -4.436 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.504 33.516 -5.315 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -21.229 32.248 -6.582 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -22.137 31.978 -5.108 1.00 0.00 H new ATOM 141 N GLY A 28 -20.222 34.803 -3.320 1.00 0.00 N ATOM 142 CA GLY A 28 -20.417 35.607 -2.109 1.00 0.00 C ATOM 143 C GLY A 28 -19.222 35.579 -1.153 1.00 0.00 C ATOM 144 O GLY A 28 -19.179 36.366 -0.207 1.00 0.00 O ATOM 0 H GLY A 28 -19.826 35.341 -4.091 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -20.616 36.639 -2.397 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -21.301 35.246 -1.583 1.00 0.00 H new ATOM 148 N MET A 29 -18.231 34.708 -1.393 1.00 0.00 N ATOM 149 CA MET A 29 -17.053 34.515 -0.529 1.00 0.00 C ATOM 150 C MET A 29 -16.099 35.712 -0.410 1.00 0.00 C ATOM 151 O MET A 29 -15.172 35.654 0.395 1.00 0.00 O ATOM 152 CB MET A 29 -16.302 33.231 -0.886 1.00 0.00 C ATOM 153 CG MET A 29 -15.641 33.270 -2.274 1.00 0.00 C ATOM 154 SD MET A 29 -13.930 32.670 -2.308 1.00 0.00 S ATOM 155 CE MET A 29 -14.183 30.900 -2.015 1.00 0.00 C ATOM 0 H MET A 29 -18.225 34.102 -2.214 1.00 0.00 H new ATOM 0 HA MET A 29 -17.475 34.419 0.471 1.00 0.00 H new ATOM 0 HB2 MET A 29 -15.536 33.047 -0.133 1.00 0.00 H new ATOM 0 HB3 MET A 29 -16.996 32.391 -0.847 1.00 0.00 H new ATOM 0 HG2 MET A 29 -16.237 32.671 -2.963 1.00 0.00 H new ATOM 0 HG3 MET A 29 -15.661 34.295 -2.643 1.00 0.00 H new ATOM 0 HE1 MET A 29 -13.222 30.421 -1.831 1.00 0.00 H new ATOM 0 HE2 MET A 29 -14.829 30.763 -1.147 1.00 0.00 H new ATOM 0 HE3 MET A 29 -14.651 30.450 -2.890 1.00 0.00 H new ATOM 165 N HIS A 30 -16.294 36.797 -1.163 1.00 0.00 N ATOM 166 CA HIS A 30 -15.601 38.059 -0.858 1.00 0.00 C ATOM 167 C HIS A 30 -15.970 38.558 0.555 1.00 0.00 C ATOM 168 O HIS A 30 -15.143 39.219 1.194 1.00 0.00 O ATOM 169 CB HIS A 30 -15.890 39.115 -1.936 1.00 0.00 C ATOM 170 CG HIS A 30 -14.976 39.023 -3.135 1.00 0.00 C ATOM 171 ND1 HIS A 30 -14.655 40.057 -3.985 1.00 0.00 N ATOM 172 CD2 HIS A 30 -14.262 37.930 -3.553 1.00 0.00 C ATOM 173 CE1 HIS A 30 -13.784 39.596 -4.894 1.00 0.00 C ATOM 174 NE2 HIS A 30 -13.508 38.298 -4.675 1.00 0.00 N ATOM 0 H HIS A 30 -16.912 36.833 -1.973 1.00 0.00 H new ATOM 0 HA HIS A 30 -14.527 37.876 -0.866 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -16.923 39.009 -2.268 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -15.797 40.107 -1.494 1.00 0.00 H new ATOM 0 HD1 HIS A 30 -15.017 41.009 -3.932 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -14.278 36.952 -3.095 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -13.361 40.187 -5.693 1.00 0.00 H new ATOM 182 N CYS A 31 -17.157 38.215 1.081 1.00 0.00 N ATOM 183 CA CYS A 31 -17.457 38.400 2.497 1.00 0.00 C ATOM 184 C CYS A 31 -17.005 37.129 3.239 1.00 0.00 C ATOM 185 O CYS A 31 -17.475 36.022 2.955 1.00 0.00 O ATOM 186 CB CYS A 31 -18.941 38.748 2.667 1.00 0.00 C ATOM 187 SG CYS A 31 -19.336 38.845 4.438 1.00 0.00 S ATOM 0 H CYS A 31 -17.921 37.808 0.541 1.00 0.00 H new ATOM 0 HA CYS A 31 -16.915 39.239 2.934 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -19.161 39.698 2.181 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -19.561 37.992 2.185 1.00 0.00 H new ATOM 0 HG CYS A 31 -20.593 39.142 4.587 1.00 0.00 H new ATOM 193 N LYS A 32 -16.074 37.266 4.185 1.00 0.00 N ATOM 194 CA LYS A 32 -15.445 36.122 4.866 1.00 0.00 C ATOM 195 C LYS A 32 -16.487 35.244 5.584 1.00 0.00 C ATOM 196 O LYS A 32 -16.403 34.017 5.566 1.00 0.00 O ATOM 197 CB LYS A 32 -14.352 36.650 5.821 1.00 0.00 C ATOM 198 CG LYS A 32 -13.067 35.804 5.824 1.00 0.00 C ATOM 199 CD LYS A 32 -13.209 34.417 6.466 1.00 0.00 C ATOM 200 CE LYS A 32 -11.886 33.639 6.468 1.00 0.00 C ATOM 201 NZ LYS A 32 -10.827 34.291 7.271 1.00 0.00 N ATOM 0 H LYS A 32 -15.731 38.172 4.504 1.00 0.00 H new ATOM 0 HA LYS A 32 -14.975 35.471 4.128 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -14.101 37.673 5.541 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.754 36.686 6.833 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -12.729 35.679 4.795 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.288 36.355 6.351 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -13.565 34.528 7.490 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -13.964 33.845 5.927 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -12.062 32.636 6.857 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -11.537 33.526 5.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -10.014 33.649 7.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.526 35.169 6.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -11.196 34.514 8.217 1.00 0.00 H new ATOM 215 N SER A 33 -17.550 35.861 6.100 1.00 0.00 N ATOM 216 CA SER A 33 -18.676 35.183 6.748 1.00 0.00 C ATOM 217 C SER A 33 -19.320 34.107 5.854 1.00 0.00 C ATOM 218 O SER A 33 -19.817 33.098 6.360 1.00 0.00 O ATOM 219 CB SER A 33 -19.752 36.216 7.115 1.00 0.00 C ATOM 220 OG SER A 33 -19.217 37.316 7.838 1.00 0.00 O ATOM 0 H SER A 33 -17.656 36.875 6.079 1.00 0.00 H new ATOM 0 HA SER A 33 -18.280 34.689 7.635 1.00 0.00 H new ATOM 0 HB2 SER A 33 -20.229 36.579 6.205 1.00 0.00 H new ATOM 0 HB3 SER A 33 -20.527 35.734 7.711 1.00 0.00 H new ATOM 0 HG SER A 33 -19.935 37.949 8.049 1.00 0.00 H new ATOM 226 N CYS A 34 -19.297 34.297 4.528 1.00 0.00 N ATOM 227 CA CYS A 34 -19.932 33.425 3.548 1.00 0.00 C ATOM 228 C CYS A 34 -19.202 32.087 3.383 1.00 0.00 C ATOM 229 O CYS A 34 -19.852 31.056 3.256 1.00 0.00 O ATOM 230 CB CYS A 34 -19.992 34.205 2.231 1.00 0.00 C ATOM 231 SG CYS A 34 -20.897 35.758 2.472 1.00 0.00 S ATOM 0 H CYS A 34 -18.818 35.090 4.101 1.00 0.00 H new ATOM 0 HA CYS A 34 -20.933 33.156 3.886 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -18.983 34.414 1.876 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -20.482 33.604 1.465 1.00 0.00 H new ATOM 0 HG CYS A 34 -22.173 35.514 2.521 1.00 0.00 H new ATOM 237 N VAL A 35 -17.865 32.099 3.377 1.00 0.00 N ATOM 238 CA VAL A 35 -17.053 30.866 3.419 1.00 0.00 C ATOM 239 C VAL A 35 -17.003 30.238 4.824 1.00 0.00 C ATOM 240 O VAL A 35 -16.940 29.015 4.943 1.00 0.00 O ATOM 241 CB VAL A 35 -15.657 31.061 2.783 1.00 0.00 C ATOM 242 CG1 VAL A 35 -14.741 31.987 3.592 1.00 0.00 C ATOM 243 CG2 VAL A 35 -14.958 29.716 2.525 1.00 0.00 C ATOM 0 H VAL A 35 -17.312 32.956 3.343 1.00 0.00 H new ATOM 0 HA VAL A 35 -17.563 30.134 2.793 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.842 31.553 1.828 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -13.779 32.078 3.088 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -15.201 32.971 3.676 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.590 31.570 4.588 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -13.980 29.894 2.078 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -14.834 29.184 3.468 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -15.564 29.116 1.846 1.00 0.00 H new ATOM 253 N LEU A 36 -17.064 31.056 5.888 1.00 0.00 N ATOM 254 CA LEU A 36 -16.942 30.618 7.284 1.00 0.00 C ATOM 255 C LEU A 36 -17.966 29.538 7.644 1.00 0.00 C ATOM 256 O LEU A 36 -17.579 28.445 8.048 1.00 0.00 O ATOM 257 CB LEU A 36 -17.024 31.869 8.187 1.00 0.00 C ATOM 258 CG LEU A 36 -16.936 31.671 9.716 1.00 0.00 C ATOM 259 CD1 LEU A 36 -18.253 31.202 10.345 1.00 0.00 C ATOM 260 CD2 LEU A 36 -15.781 30.753 10.129 1.00 0.00 C ATOM 0 H LEU A 36 -17.203 32.062 5.797 1.00 0.00 H new ATOM 0 HA LEU A 36 -15.977 30.135 7.441 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -16.222 32.546 7.892 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -17.965 32.375 7.970 1.00 0.00 H new ATOM 0 HG LEU A 36 -16.729 32.665 10.113 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -18.121 31.083 11.420 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -19.031 31.942 10.155 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -18.545 30.247 9.908 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -15.768 30.650 11.214 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -15.915 29.772 9.673 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -14.837 31.183 9.794 1.00 0.00 H new ATOM 272 N ASN A 37 -19.260 29.788 7.440 1.00 0.00 N ATOM 273 CA ASN A 37 -20.307 28.810 7.772 1.00 0.00 C ATOM 274 C ASN A 37 -20.144 27.480 7.000 1.00 0.00 C ATOM 275 O ASN A 37 -20.434 26.416 7.551 1.00 0.00 O ATOM 276 CB ASN A 37 -21.695 29.433 7.561 1.00 0.00 C ATOM 277 CG ASN A 37 -21.975 29.682 6.089 1.00 0.00 C ATOM 278 OD1 ASN A 37 -22.525 28.833 5.398 1.00 0.00 O ATOM 279 ND2 ASN A 37 -21.525 30.798 5.556 1.00 0.00 N ATOM 0 H ASN A 37 -19.613 30.660 7.046 1.00 0.00 H new ATOM 0 HA ASN A 37 -20.201 28.553 8.826 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -22.458 28.771 7.971 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -21.760 30.373 8.109 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -21.632 30.965 4.555 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -21.069 31.496 6.143 1.00 0.00 H new ATOM 286 N ILE A 38 -19.605 27.507 5.771 1.00 0.00 N ATOM 287 CA ILE A 38 -19.237 26.286 5.024 1.00 0.00 C ATOM 288 C ILE A 38 -18.118 25.534 5.764 1.00 0.00 C ATOM 289 O ILE A 38 -18.243 24.337 6.009 1.00 0.00 O ATOM 290 CB ILE A 38 -18.841 26.602 3.554 1.00 0.00 C ATOM 291 CG1 ILE A 38 -19.843 27.549 2.846 1.00 0.00 C ATOM 292 CG2 ILE A 38 -18.712 25.282 2.768 1.00 0.00 C ATOM 293 CD1 ILE A 38 -19.407 27.987 1.438 1.00 0.00 C ATOM 0 H ILE A 38 -19.411 28.371 5.265 1.00 0.00 H new ATOM 0 HA ILE A 38 -20.114 25.640 4.975 1.00 0.00 H new ATOM 0 HB ILE A 38 -17.886 27.126 3.579 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -20.810 27.051 2.776 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -19.985 28.436 3.463 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -18.434 25.498 1.736 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -17.945 24.659 3.227 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -19.666 24.754 2.784 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -20.162 28.647 1.012 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -18.456 28.516 1.500 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -19.293 27.109 0.803 1.00 0.00 H new ATOM 305 N GLU A 39 -17.066 26.246 6.182 1.00 0.00 N ATOM 306 CA GLU A 39 -15.902 25.713 6.897 1.00 0.00 C ATOM 307 C GLU A 39 -16.238 25.130 8.288 1.00 0.00 C ATOM 308 O GLU A 39 -15.495 24.289 8.798 1.00 0.00 O ATOM 309 CB GLU A 39 -14.857 26.839 7.040 1.00 0.00 C ATOM 310 CG GLU A 39 -13.429 26.316 7.252 1.00 0.00 C ATOM 311 CD GLU A 39 -12.647 27.185 8.233 1.00 0.00 C ATOM 312 OE1 GLU A 39 -12.870 27.041 9.457 1.00 0.00 O ATOM 313 OE2 GLU A 39 -11.794 28.001 7.814 1.00 0.00 O ATOM 0 H GLU A 39 -17.000 27.252 6.025 1.00 0.00 H new ATOM 0 HA GLU A 39 -15.514 24.881 6.310 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -14.880 27.462 6.146 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -15.132 27.476 7.880 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -13.468 25.292 7.625 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -12.907 26.287 6.296 1.00 0.00 H new ATOM 320 N GLU A 40 -17.309 25.582 8.944 1.00 0.00 N ATOM 321 CA GLU A 40 -17.832 24.965 10.175 1.00 0.00 C ATOM 322 C GLU A 40 -18.603 23.647 9.935 1.00 0.00 C ATOM 323 O GLU A 40 -18.513 22.709 10.733 1.00 0.00 O ATOM 324 CB GLU A 40 -18.677 25.974 10.959 1.00 0.00 C ATOM 325 CG GLU A 40 -17.906 27.241 11.360 1.00 0.00 C ATOM 326 CD GLU A 40 -16.638 26.994 12.182 1.00 0.00 C ATOM 327 OE1 GLU A 40 -15.541 26.785 11.615 1.00 0.00 O ATOM 328 OE2 GLU A 40 -16.694 27.069 13.437 1.00 0.00 O ATOM 0 H GLU A 40 -17.846 26.393 8.637 1.00 0.00 H new ATOM 0 HA GLU A 40 -16.965 24.685 10.773 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -19.540 26.259 10.357 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -19.061 25.493 11.858 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -17.634 27.784 10.455 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -18.572 27.887 11.932 1.00 0.00 H new ATOM 335 N ASN A 41 -19.371 23.554 8.844 1.00 0.00 N ATOM 336 CA ASN A 41 -20.259 22.413 8.556 1.00 0.00 C ATOM 337 C ASN A 41 -19.599 21.295 7.727 1.00 0.00 C ATOM 338 O ASN A 41 -19.897 20.114 7.918 1.00 0.00 O ATOM 339 CB ASN A 41 -21.501 22.924 7.813 1.00 0.00 C ATOM 340 CG ASN A 41 -22.514 23.577 8.743 1.00 0.00 C ATOM 341 OD1 ASN A 41 -23.407 22.915 9.259 1.00 0.00 O ATOM 342 ND2 ASN A 41 -22.417 24.873 8.961 1.00 0.00 N ATOM 0 H ASN A 41 -19.397 24.276 8.124 1.00 0.00 H new ATOM 0 HA ASN A 41 -20.517 21.970 9.518 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -21.195 23.643 7.053 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -21.975 22.092 7.292 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -23.091 25.340 9.567 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -21.668 25.409 8.524 1.00 0.00 H new ATOM 349 N ILE A 42 -18.712 21.633 6.790 1.00 0.00 N ATOM 350 CA ILE A 42 -18.170 20.675 5.812 1.00 0.00 C ATOM 351 C ILE A 42 -16.836 20.161 6.346 1.00 0.00 C ATOM 352 O ILE A 42 -15.890 20.929 6.500 1.00 0.00 O ATOM 353 CB ILE A 42 -18.088 21.346 4.419 1.00 0.00 C ATOM 354 CG1 ILE A 42 -19.478 21.807 3.924 1.00 0.00 C ATOM 355 CG2 ILE A 42 -17.467 20.423 3.366 1.00 0.00 C ATOM 356 CD1 ILE A 42 -20.550 20.703 3.910 1.00 0.00 C ATOM 0 H ILE A 42 -18.346 22.579 6.684 1.00 0.00 H new ATOM 0 HA ILE A 42 -18.818 19.809 5.679 1.00 0.00 H new ATOM 0 HB ILE A 42 -17.443 22.216 4.546 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -19.823 22.623 4.559 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -19.376 22.209 2.916 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -17.431 20.938 2.406 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.456 20.152 3.670 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -18.071 19.521 3.271 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -21.492 21.115 3.549 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -20.232 19.895 3.251 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -20.686 20.315 4.920 1.00 0.00 H new ATOM 368 N GLY A 43 -16.806 18.873 6.703 1.00 0.00 N ATOM 369 CA GLY A 43 -15.707 18.244 7.450 1.00 0.00 C ATOM 370 C GLY A 43 -16.139 17.280 8.565 1.00 0.00 C ATOM 371 O GLY A 43 -15.327 16.475 9.017 1.00 0.00 O ATOM 0 H GLY A 43 -17.559 18.224 6.477 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -15.076 17.701 6.747 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -15.092 19.029 7.889 1.00 0.00 H new ATOM 375 N GLN A 44 -17.412 17.313 8.984 1.00 0.00 N ATOM 376 CA GLN A 44 -18.019 16.310 9.888 1.00 0.00 C ATOM 377 C GLN A 44 -18.952 15.319 9.153 1.00 0.00 C ATOM 378 O GLN A 44 -19.708 14.567 9.778 1.00 0.00 O ATOM 379 CB GLN A 44 -18.689 17.004 11.094 1.00 0.00 C ATOM 380 CG GLN A 44 -19.897 17.910 10.780 1.00 0.00 C ATOM 381 CD GLN A 44 -20.380 18.723 11.990 1.00 0.00 C ATOM 382 OE1 GLN A 44 -19.817 18.699 13.084 1.00 0.00 O ATOM 383 NE2 GLN A 44 -21.414 19.521 11.857 1.00 0.00 N ATOM 0 H GLN A 44 -18.064 18.046 8.703 1.00 0.00 H new ATOM 0 HA GLN A 44 -17.215 15.686 10.279 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -19.012 16.234 11.795 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -17.936 17.604 11.605 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -19.629 18.595 9.975 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -20.718 17.294 10.414 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -21.909 19.571 10.966 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -21.723 20.091 12.644 1.00 0.00 H new ATOM 392 N LEU A 45 -18.915 15.322 7.816 1.00 0.00 N ATOM 393 CA LEU A 45 -19.789 14.540 6.943 1.00 0.00 C ATOM 394 C LEU A 45 -19.153 13.231 6.472 1.00 0.00 C ATOM 395 O LEU A 45 -17.950 13.178 6.216 1.00 0.00 O ATOM 396 CB LEU A 45 -20.109 15.395 5.717 1.00 0.00 C ATOM 397 CG LEU A 45 -20.905 16.669 6.039 1.00 0.00 C ATOM 398 CD1 LEU A 45 -20.841 17.530 4.784 1.00 0.00 C ATOM 399 CD2 LEU A 45 -22.356 16.372 6.442 1.00 0.00 C ATOM 0 H LEU A 45 -18.249 15.892 7.295 1.00 0.00 H new ATOM 0 HA LEU A 45 -20.681 14.276 7.512 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -19.176 15.675 5.228 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -20.675 14.795 5.005 1.00 0.00 H new ATOM 0 HG LEU A 45 -20.475 17.180 6.900 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -21.392 18.456 4.950 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -19.801 17.762 4.555 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -21.285 16.989 3.948 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -22.872 17.307 6.659 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -22.863 15.859 5.625 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -22.365 15.739 7.329 1.00 0.00 H new ATOM 411 N LEU A 46 -20.005 12.225 6.240 1.00 0.00 N ATOM 412 CA LEU A 46 -19.673 10.867 5.778 1.00 0.00 C ATOM 413 C LEU A 46 -18.450 10.804 4.846 1.00 0.00 C ATOM 414 O LEU A 46 -17.476 10.117 5.158 1.00 0.00 O ATOM 415 CB LEU A 46 -20.945 10.293 5.130 1.00 0.00 C ATOM 416 CG LEU A 46 -20.746 8.966 4.376 1.00 0.00 C ATOM 417 CD1 LEU A 46 -20.226 7.819 5.248 1.00 0.00 C ATOM 418 CD2 LEU A 46 -22.078 8.577 3.735 1.00 0.00 C ATOM 0 H LEU A 46 -21.009 12.343 6.378 1.00 0.00 H new ATOM 0 HA LEU A 46 -19.365 10.260 6.629 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -21.695 10.144 5.907 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -21.347 11.032 4.436 1.00 0.00 H new ATOM 0 HG LEU A 46 -19.972 9.131 3.627 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -20.114 6.921 4.640 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -19.260 8.093 5.672 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -20.934 7.625 6.054 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -21.961 7.638 3.194 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -22.834 8.457 4.511 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -22.390 9.358 3.042 1.00 0.00 H new ATOM 430 N GLY A 47 -18.492 11.512 3.712 1.00 0.00 N ATOM 431 CA GLY A 47 -17.403 11.560 2.732 1.00 0.00 C ATOM 432 C GLY A 47 -16.637 12.883 2.655 1.00 0.00 C ATOM 433 O GLY A 47 -15.983 13.093 1.640 1.00 0.00 O ATOM 0 H GLY A 47 -19.298 12.077 3.446 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -16.695 10.764 2.964 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -17.816 11.342 1.747 1.00 0.00 H new ATOM 437 N VAL A 48 -16.685 13.770 3.659 1.00 0.00 N ATOM 438 CA VAL A 48 -15.781 14.937 3.738 1.00 0.00 C ATOM 439 C VAL A 48 -15.309 15.100 5.183 1.00 0.00 C ATOM 440 O VAL A 48 -16.098 15.465 6.052 1.00 0.00 O ATOM 441 CB VAL A 48 -16.420 16.256 3.238 1.00 0.00 C ATOM 442 CG1 VAL A 48 -15.369 17.379 3.241 1.00 0.00 C ATOM 443 CG2 VAL A 48 -16.995 16.150 1.819 1.00 0.00 C ATOM 0 H VAL A 48 -17.344 13.704 4.435 1.00 0.00 H new ATOM 0 HA VAL A 48 -14.942 14.739 3.071 1.00 0.00 H new ATOM 0 HB VAL A 48 -17.241 16.473 3.921 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -15.824 18.304 2.888 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -14.993 17.523 4.254 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.544 17.107 2.583 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -17.428 17.108 1.529 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -16.199 15.886 1.123 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -17.767 15.381 1.796 1.00 0.00 H new ATOM 453 N GLN A 49 -14.025 14.814 5.425 1.00 0.00 N ATOM 454 CA GLN A 49 -13.436 14.735 6.771 1.00 0.00 C ATOM 455 C GLN A 49 -12.564 15.947 7.144 1.00 0.00 C ATOM 456 O GLN A 49 -12.250 16.143 8.319 1.00 0.00 O ATOM 457 CB GLN A 49 -12.685 13.392 6.917 1.00 0.00 C ATOM 458 CG GLN A 49 -11.228 13.303 6.409 1.00 0.00 C ATOM 459 CD GLN A 49 -10.988 13.821 4.991 1.00 0.00 C ATOM 460 OE1 GLN A 49 -10.121 14.654 4.765 1.00 0.00 O ATOM 461 NE2 GLN A 49 -11.731 13.395 3.993 1.00 0.00 N ATOM 0 H GLN A 49 -13.353 14.628 4.681 1.00 0.00 H new ATOM 0 HA GLN A 49 -14.251 14.770 7.494 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -12.684 13.126 7.974 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -13.265 12.630 6.397 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -10.589 13.862 7.093 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -10.910 12.261 6.454 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -12.459 12.701 4.160 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -11.579 13.759 3.052 1.00 0.00 H new ATOM 470 N SER A 50 -12.154 16.756 6.166 1.00 0.00 N ATOM 471 CA SER A 50 -11.450 18.028 6.365 1.00 0.00 C ATOM 472 C SER A 50 -11.844 19.050 5.279 1.00 0.00 C ATOM 473 O SER A 50 -12.466 18.693 4.276 1.00 0.00 O ATOM 474 CB SER A 50 -9.939 17.761 6.402 1.00 0.00 C ATOM 475 OG SER A 50 -9.199 18.929 6.720 1.00 0.00 O ATOM 0 H SER A 50 -12.307 16.539 5.181 1.00 0.00 H new ATOM 0 HA SER A 50 -11.741 18.470 7.318 1.00 0.00 H new ATOM 0 HB2 SER A 50 -9.726 16.986 7.138 1.00 0.00 H new ATOM 0 HB3 SER A 50 -9.615 17.379 5.434 1.00 0.00 H new ATOM 0 HG SER A 50 -8.581 18.734 7.455 1.00 0.00 H new ATOM 481 N ILE A 51 -11.484 20.327 5.450 1.00 0.00 N ATOM 482 CA ILE A 51 -11.783 21.410 4.494 1.00 0.00 C ATOM 483 C ILE A 51 -10.633 22.425 4.410 1.00 0.00 C ATOM 484 O ILE A 51 -9.920 22.646 5.397 1.00 0.00 O ATOM 485 CB ILE A 51 -13.161 22.025 4.834 1.00 0.00 C ATOM 486 CG1 ILE A 51 -13.754 22.951 3.750 1.00 0.00 C ATOM 487 CG2 ILE A 51 -13.138 22.779 6.175 1.00 0.00 C ATOM 488 CD1 ILE A 51 -13.940 22.245 2.402 1.00 0.00 C ATOM 0 H ILE A 51 -10.968 20.647 6.269 1.00 0.00 H new ATOM 0 HA ILE A 51 -11.858 21.007 3.484 1.00 0.00 H new ATOM 0 HB ILE A 51 -13.816 21.156 4.897 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -14.717 23.332 4.091 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.099 23.812 3.617 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -14.125 23.195 6.375 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -12.865 22.091 6.975 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.407 23.586 6.126 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.360 22.945 1.680 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -12.975 21.887 2.042 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -14.617 21.400 2.524 1.00 0.00 H new ATOM 500 N GLN A 52 -10.412 23.001 3.228 1.00 0.00 N ATOM 501 CA GLN A 52 -9.258 23.836 2.892 1.00 0.00 C ATOM 502 C GLN A 52 -9.694 24.975 1.936 1.00 0.00 C ATOM 503 O GLN A 52 -10.718 24.871 1.266 1.00 0.00 O ATOM 504 CB GLN A 52 -8.199 22.862 2.331 1.00 0.00 C ATOM 505 CG GLN A 52 -6.974 23.452 1.620 1.00 0.00 C ATOM 506 CD GLN A 52 -5.999 22.365 1.150 1.00 0.00 C ATOM 507 OE1 GLN A 52 -6.213 21.171 1.305 1.00 0.00 O ATOM 508 NE2 GLN A 52 -4.893 22.714 0.535 1.00 0.00 N ATOM 0 H GLN A 52 -11.059 22.894 2.446 1.00 0.00 H new ATOM 0 HA GLN A 52 -8.823 24.363 3.741 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -7.840 22.248 3.157 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -8.700 22.193 1.631 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -7.302 24.040 0.762 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -6.457 24.134 2.295 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -4.681 23.701 0.388 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -4.246 21.998 0.204 1.00 0.00 H new ATOM 517 N VAL A 53 -8.953 26.084 1.849 1.00 0.00 N ATOM 518 CA VAL A 53 -9.305 27.221 0.975 1.00 0.00 C ATOM 519 C VAL A 53 -8.090 27.810 0.262 1.00 0.00 C ATOM 520 O VAL A 53 -6.955 27.681 0.720 1.00 0.00 O ATOM 521 CB VAL A 53 -10.075 28.338 1.720 1.00 0.00 C ATOM 522 CG1 VAL A 53 -11.463 27.885 2.200 1.00 0.00 C ATOM 523 CG2 VAL A 53 -9.297 28.937 2.900 1.00 0.00 C ATOM 0 H VAL A 53 -8.093 26.224 2.379 1.00 0.00 H new ATOM 0 HA VAL A 53 -9.972 26.802 0.222 1.00 0.00 H new ATOM 0 HB VAL A 53 -10.201 29.120 0.971 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -11.957 28.709 2.715 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -12.063 27.582 1.342 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -11.355 27.043 2.883 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -9.897 29.713 3.375 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -9.076 28.154 3.625 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -8.364 29.370 2.539 1.00 0.00 H new ATOM 533 N SER A 54 -8.344 28.472 -0.865 1.00 0.00 N ATOM 534 CA SER A 54 -7.356 29.120 -1.730 1.00 0.00 C ATOM 535 C SER A 54 -7.913 30.509 -2.139 1.00 0.00 C ATOM 536 O SER A 54 -8.073 30.844 -3.322 1.00 0.00 O ATOM 537 CB SER A 54 -7.073 28.150 -2.900 1.00 0.00 C ATOM 538 OG SER A 54 -6.567 28.780 -4.058 1.00 0.00 O ATOM 0 H SER A 54 -9.295 28.577 -1.220 1.00 0.00 H new ATOM 0 HA SER A 54 -6.399 29.316 -1.247 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.360 27.395 -2.568 1.00 0.00 H new ATOM 0 HB3 SER A 54 -7.995 27.627 -3.156 1.00 0.00 H new ATOM 0 HG SER A 54 -7.123 29.557 -4.277 1.00 0.00 H new ATOM 544 N LEU A 55 -8.244 31.330 -1.129 1.00 0.00 N ATOM 545 CA LEU A 55 -8.974 32.597 -1.288 1.00 0.00 C ATOM 546 C LEU A 55 -8.177 33.651 -2.061 1.00 0.00 C ATOM 547 O LEU A 55 -8.775 34.530 -2.685 1.00 0.00 O ATOM 548 CB LEU A 55 -9.372 33.167 0.089 1.00 0.00 C ATOM 549 CG LEU A 55 -10.188 32.241 1.010 1.00 0.00 C ATOM 550 CD1 LEU A 55 -10.594 33.021 2.269 1.00 0.00 C ATOM 551 CD2 LEU A 55 -11.443 31.687 0.325 1.00 0.00 C ATOM 0 H LEU A 55 -8.006 31.126 -0.158 1.00 0.00 H new ATOM 0 HA LEU A 55 -9.866 32.366 -1.871 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.461 33.454 0.615 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.947 34.079 -0.073 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.558 31.389 1.266 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.173 32.373 2.928 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -9.699 33.362 2.790 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -11.199 33.882 1.984 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.981 31.041 1.019 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -12.088 32.513 0.024 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -11.154 31.113 -0.555 1.00 0.00 H new ATOM 563 N GLU A 56 -6.847 33.521 -2.075 1.00 0.00 N ATOM 564 CA GLU A 56 -5.931 34.361 -2.847 1.00 0.00 C ATOM 565 C GLU A 56 -6.076 34.198 -4.375 1.00 0.00 C ATOM 566 O GLU A 56 -5.606 35.058 -5.129 1.00 0.00 O ATOM 567 CB GLU A 56 -4.500 34.175 -2.338 1.00 0.00 C ATOM 568 CG GLU A 56 -3.764 32.930 -2.823 1.00 0.00 C ATOM 569 CD GLU A 56 -4.271 31.587 -2.293 1.00 0.00 C ATOM 570 OE1 GLU A 56 -4.931 31.526 -1.223 1.00 0.00 O ATOM 571 OE2 GLU A 56 -3.961 30.569 -2.953 1.00 0.00 O ATOM 0 H GLU A 56 -6.365 32.805 -1.532 1.00 0.00 H new ATOM 0 HA GLU A 56 -6.210 35.401 -2.679 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -3.918 35.050 -2.627 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -4.525 34.154 -1.248 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -3.813 32.907 -3.912 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -2.713 33.028 -2.553 1.00 0.00 H new ATOM 578 N ASN A 57 -6.761 33.136 -4.819 1.00 0.00 N ATOM 579 CA ASN A 57 -7.216 32.881 -6.194 1.00 0.00 C ATOM 580 C ASN A 57 -8.740 32.594 -6.272 1.00 0.00 C ATOM 581 O ASN A 57 -9.240 32.149 -7.306 1.00 0.00 O ATOM 582 CB ASN A 57 -6.383 31.726 -6.789 1.00 0.00 C ATOM 583 CG ASN A 57 -5.058 32.214 -7.364 1.00 0.00 C ATOM 584 OD1 ASN A 57 -5.026 33.094 -8.213 1.00 0.00 O ATOM 585 ND2 ASN A 57 -3.939 31.652 -6.951 1.00 0.00 N ATOM 0 H ASN A 57 -7.030 32.382 -4.187 1.00 0.00 H new ATOM 0 HA ASN A 57 -7.059 33.782 -6.786 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -6.191 30.982 -6.016 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.957 31.231 -7.572 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -3.045 31.951 -7.340 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -3.968 30.918 -6.243 1.00 0.00 H new ATOM 592 N LYS A 58 -9.496 32.832 -5.188 1.00 0.00 N ATOM 593 CA LYS A 58 -10.975 32.791 -5.112 1.00 0.00 C ATOM 594 C LYS A 58 -11.607 31.375 -5.198 1.00 0.00 C ATOM 595 O LYS A 58 -12.833 31.257 -5.250 1.00 0.00 O ATOM 596 CB LYS A 58 -11.606 33.774 -6.128 1.00 0.00 C ATOM 597 CG LYS A 58 -11.084 35.217 -6.003 1.00 0.00 C ATOM 598 CD LYS A 58 -11.769 36.141 -7.018 1.00 0.00 C ATOM 599 CE LYS A 58 -11.272 37.580 -6.854 1.00 0.00 C ATOM 600 NZ LYS A 58 -12.020 38.525 -7.714 1.00 0.00 N ATOM 0 H LYS A 58 -9.075 33.071 -4.291 1.00 0.00 H new ATOM 0 HA LYS A 58 -11.218 33.121 -4.102 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -11.411 33.413 -7.138 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -12.688 33.776 -5.994 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -11.262 35.585 -4.993 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -10.006 35.232 -6.162 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -11.565 35.793 -8.031 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -12.850 36.105 -6.880 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -11.372 37.882 -5.811 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -10.211 37.628 -7.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -11.653 39.488 -7.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -11.905 38.253 -8.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -13.029 38.499 -7.463 1.00 0.00 H new ATOM 614 N THR A 59 -10.807 30.299 -5.182 1.00 0.00 N ATOM 615 CA THR A 59 -11.276 28.901 -5.102 1.00 0.00 C ATOM 616 C THR A 59 -11.217 28.403 -3.666 1.00 0.00 C ATOM 617 O THR A 59 -10.469 28.897 -2.824 1.00 0.00 O ATOM 618 CB THR A 59 -10.481 27.933 -6.005 1.00 0.00 C ATOM 619 OG1 THR A 59 -9.225 28.473 -6.352 1.00 0.00 O ATOM 620 CG2 THR A 59 -11.251 27.586 -7.280 1.00 0.00 C ATOM 0 H THR A 59 -9.791 30.375 -5.225 1.00 0.00 H new ATOM 0 HA THR A 59 -12.305 28.910 -5.462 1.00 0.00 H new ATOM 0 HB THR A 59 -10.332 27.020 -5.428 1.00 0.00 H new ATOM 0 HG1 THR A 59 -8.742 27.839 -6.922 1.00 0.00 H new ATOM 0 HG21 THR A 59 -10.658 26.903 -7.889 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.196 27.110 -7.016 1.00 0.00 H new ATOM 0 HG23 THR A 59 -11.449 28.497 -7.845 1.00 0.00 H new ATOM 628 N ALA A 60 -12.014 27.378 -3.395 1.00 0.00 N ATOM 629 CA ALA A 60 -12.000 26.615 -2.156 1.00 0.00 C ATOM 630 C ALA A 60 -11.684 25.146 -2.465 1.00 0.00 C ATOM 631 O ALA A 60 -12.086 24.637 -3.512 1.00 0.00 O ATOM 632 CB ALA A 60 -13.363 26.804 -1.508 1.00 0.00 C ATOM 0 H ALA A 60 -12.714 27.043 -4.057 1.00 0.00 H new ATOM 0 HA ALA A 60 -11.229 26.956 -1.465 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -13.401 26.248 -0.571 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -13.527 27.863 -1.308 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -14.139 26.437 -2.179 1.00 0.00 H new ATOM 638 N GLN A 61 -10.941 24.474 -1.587 1.00 0.00 N ATOM 639 CA GLN A 61 -10.392 23.144 -1.833 1.00 0.00 C ATOM 640 C GLN A 61 -11.100 22.157 -0.889 1.00 0.00 C ATOM 641 O GLN A 61 -11.001 22.272 0.330 1.00 0.00 O ATOM 642 CB GLN A 61 -8.885 23.180 -1.537 1.00 0.00 C ATOM 643 CG GLN A 61 -8.085 22.143 -2.337 1.00 0.00 C ATOM 644 CD GLN A 61 -8.036 22.440 -3.839 1.00 0.00 C ATOM 645 OE1 GLN A 61 -7.784 23.677 -4.194 1.00 0.00 O flip ATOM 646 NE2 GLN A 61 -8.230 21.592 -4.703 1.00 0.00 N flip ATOM 0 H GLN A 61 -10.700 24.846 -0.669 1.00 0.00 H new ATOM 0 HA GLN A 61 -10.545 22.833 -2.866 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -8.502 24.176 -1.760 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.727 23.009 -0.472 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -7.067 22.102 -1.949 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -8.525 21.158 -2.183 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -8.427 20.627 -4.436 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -8.195 21.851 -5.689 1.00 0.00 H new ATOM 655 N VAL A 62 -11.795 21.162 -1.426 1.00 0.00 N ATOM 656 CA VAL A 62 -12.483 20.146 -0.628 1.00 0.00 C ATOM 657 C VAL A 62 -11.577 18.913 -0.544 1.00 0.00 C ATOM 658 O VAL A 62 -10.936 18.532 -1.526 1.00 0.00 O ATOM 659 CB VAL A 62 -13.903 19.838 -1.190 1.00 0.00 C ATOM 660 CG1 VAL A 62 -13.989 18.526 -1.942 1.00 0.00 C ATOM 661 CG2 VAL A 62 -14.940 19.724 -0.061 1.00 0.00 C ATOM 0 H VAL A 62 -11.900 21.034 -2.432 1.00 0.00 H new ATOM 0 HA VAL A 62 -12.661 20.512 0.383 1.00 0.00 H new ATOM 0 HB VAL A 62 -14.105 20.672 -1.862 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -15.007 18.380 -2.303 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -13.303 18.546 -2.789 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -13.719 17.706 -1.276 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -15.920 19.509 -0.487 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -14.654 18.919 0.616 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -14.983 20.663 0.490 1.00 0.00 H new ATOM 671 N LYS A 63 -11.550 18.287 0.632 1.00 0.00 N ATOM 672 CA LYS A 63 -10.787 17.068 0.912 1.00 0.00 C ATOM 673 C LYS A 63 -11.791 15.918 1.094 1.00 0.00 C ATOM 674 O LYS A 63 -12.203 15.601 2.211 1.00 0.00 O ATOM 675 CB LYS A 63 -9.888 17.338 2.144 1.00 0.00 C ATOM 676 CG LYS A 63 -8.849 18.459 1.910 1.00 0.00 C ATOM 677 CD LYS A 63 -8.208 18.984 3.205 1.00 0.00 C ATOM 678 CE LYS A 63 -7.374 17.924 3.935 1.00 0.00 C ATOM 679 NZ LYS A 63 -6.789 18.468 5.183 1.00 0.00 N ATOM 0 H LYS A 63 -12.073 18.623 1.441 1.00 0.00 H new ATOM 0 HA LYS A 63 -10.120 16.778 0.100 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -10.517 17.607 2.992 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -9.367 16.419 2.413 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -8.065 18.084 1.252 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -9.331 19.288 1.391 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -7.573 19.838 2.969 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -8.992 19.344 3.872 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -8.000 17.063 4.169 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -6.577 17.571 3.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -6.162 17.757 5.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -6.242 19.325 4.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -7.551 18.704 5.850 1.00 0.00 H new ATOM 693 N TYR A 64 -12.242 15.325 -0.021 1.00 0.00 N ATOM 694 CA TYR A 64 -13.372 14.378 -0.026 1.00 0.00 C ATOM 695 C TYR A 64 -12.937 12.918 -0.214 1.00 0.00 C ATOM 696 O TYR A 64 -11.928 12.634 -0.870 1.00 0.00 O ATOM 697 CB TYR A 64 -14.494 14.759 -1.020 1.00 0.00 C ATOM 698 CG TYR A 64 -14.493 14.147 -2.414 1.00 0.00 C ATOM 699 CD1 TYR A 64 -13.847 14.779 -3.497 1.00 0.00 C ATOM 700 CD2 TYR A 64 -15.243 12.978 -2.653 1.00 0.00 C ATOM 701 CE1 TYR A 64 -13.896 14.209 -4.789 1.00 0.00 C ATOM 702 CE2 TYR A 64 -15.293 12.411 -3.936 1.00 0.00 C ATOM 703 CZ TYR A 64 -14.587 12.995 -5.002 1.00 0.00 C ATOM 704 OH TYR A 64 -14.603 12.368 -6.214 1.00 0.00 O ATOM 0 H TYR A 64 -11.837 15.486 -0.943 1.00 0.00 H new ATOM 0 HA TYR A 64 -13.798 14.460 0.974 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -15.446 14.507 -0.552 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -14.474 15.842 -1.138 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -13.312 15.704 -3.338 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -15.784 12.514 -1.842 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -13.405 14.702 -5.615 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.878 11.519 -4.105 1.00 0.00 H new ATOM 0 HH TYR A 64 -15.134 11.547 -6.150 1.00 0.00 H new ATOM 714 N ASP A 65 -13.741 12.002 0.324 1.00 0.00 N ATOM 715 CA ASP A 65 -13.595 10.554 0.235 1.00 0.00 C ATOM 716 C ASP A 65 -14.521 9.992 -0.874 1.00 0.00 C ATOM 717 O ASP A 65 -15.731 9.837 -0.647 1.00 0.00 O ATOM 718 CB ASP A 65 -13.966 9.916 1.588 1.00 0.00 C ATOM 719 CG ASP A 65 -13.101 10.368 2.766 1.00 0.00 C ATOM 720 OD1 ASP A 65 -12.016 9.771 2.953 1.00 0.00 O ATOM 721 OD2 ASP A 65 -13.541 11.242 3.549 1.00 0.00 O ATOM 0 H ASP A 65 -14.562 12.270 0.867 1.00 0.00 H new ATOM 0 HA ASP A 65 -12.560 10.315 -0.012 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -15.008 10.147 1.810 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -13.893 8.832 1.496 1.00 0.00 H new ATOM 726 N PRO A 66 -13.987 9.640 -2.062 1.00 0.00 N ATOM 727 CA PRO A 66 -14.751 9.002 -3.142 1.00 0.00 C ATOM 728 C PRO A 66 -15.305 7.608 -2.808 1.00 0.00 C ATOM 729 O PRO A 66 -15.985 6.995 -3.630 1.00 0.00 O ATOM 730 CB PRO A 66 -13.825 8.984 -4.365 1.00 0.00 C ATOM 731 CG PRO A 66 -12.427 9.146 -3.781 1.00 0.00 C ATOM 732 CD PRO A 66 -12.646 9.969 -2.524 1.00 0.00 C ATOM 0 HA PRO A 66 -15.658 9.578 -3.327 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -13.918 8.051 -4.921 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -14.063 9.792 -5.056 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -11.976 8.180 -3.552 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -11.760 9.652 -4.478 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -11.901 9.729 -1.765 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -12.555 11.035 -2.734 1.00 0.00 H new ATOM 740 N SER A 67 -15.073 7.100 -1.595 1.00 0.00 N ATOM 741 CA SER A 67 -15.645 5.840 -1.122 1.00 0.00 C ATOM 742 C SER A 67 -17.135 5.949 -0.759 1.00 0.00 C ATOM 743 O SER A 67 -17.792 4.918 -0.606 1.00 0.00 O ATOM 744 CB SER A 67 -14.851 5.376 0.103 1.00 0.00 C ATOM 745 OG SER A 67 -15.012 6.298 1.171 1.00 0.00 O ATOM 0 H SER A 67 -14.476 7.558 -0.907 1.00 0.00 H new ATOM 0 HA SER A 67 -15.577 5.120 -1.937 1.00 0.00 H new ATOM 0 HB2 SER A 67 -15.191 4.387 0.412 1.00 0.00 H new ATOM 0 HB3 SER A 67 -13.795 5.285 -0.152 1.00 0.00 H new ATOM 0 HG SER A 67 -15.915 6.215 1.542 1.00 0.00 H new ATOM 751 N CYS A 68 -17.665 7.174 -0.594 1.00 0.00 N ATOM 752 CA CYS A 68 -19.020 7.417 -0.070 1.00 0.00 C ATOM 753 C CYS A 68 -19.844 8.501 -0.802 1.00 0.00 C ATOM 754 O CYS A 68 -21.073 8.490 -0.683 1.00 0.00 O ATOM 755 CB CYS A 68 -18.900 7.801 1.416 1.00 0.00 C ATOM 756 SG CYS A 68 -18.095 6.499 2.394 1.00 0.00 S ATOM 0 H CYS A 68 -17.160 8.030 -0.823 1.00 0.00 H new ATOM 0 HA CYS A 68 -19.569 6.489 -0.231 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -18.331 8.726 1.506 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -19.893 7.997 1.821 1.00 0.00 H new ATOM 0 HG CYS A 68 -18.018 6.874 3.636 1.00 0.00 H new ATOM 762 N THR A 69 -19.193 9.460 -1.476 1.00 0.00 N ATOM 763 CA THR A 69 -19.824 10.631 -2.121 1.00 0.00 C ATOM 764 C THR A 69 -19.107 11.006 -3.420 1.00 0.00 C ATOM 765 O THR A 69 -18.112 10.377 -3.775 1.00 0.00 O ATOM 766 CB THR A 69 -19.936 11.774 -1.103 1.00 0.00 C ATOM 767 OG1 THR A 69 -20.788 12.771 -1.615 1.00 0.00 O ATOM 768 CG2 THR A 69 -18.579 12.386 -0.755 1.00 0.00 C ATOM 0 H THR A 69 -18.180 9.446 -1.594 1.00 0.00 H new ATOM 0 HA THR A 69 -20.840 10.387 -2.431 1.00 0.00 H new ATOM 0 HB THR A 69 -20.345 11.356 -0.183 1.00 0.00 H new ATOM 0 HG1 THR A 69 -20.863 13.502 -0.966 1.00 0.00 H new ATOM 0 HG21 THR A 69 -18.717 13.189 -0.031 1.00 0.00 H new ATOM 0 HG22 THR A 69 -17.933 11.619 -0.327 1.00 0.00 H new ATOM 0 HG23 THR A 69 -18.118 12.786 -1.658 1.00 0.00 H new ATOM 776 N SER A 70 -19.581 12.020 -4.138 1.00 0.00 N ATOM 777 CA SER A 70 -19.064 12.433 -5.454 1.00 0.00 C ATOM 778 C SER A 70 -19.188 13.956 -5.702 1.00 0.00 C ATOM 779 O SER A 70 -20.011 14.606 -5.048 1.00 0.00 O ATOM 780 CB SER A 70 -19.773 11.639 -6.571 1.00 0.00 C ATOM 781 OG SER A 70 -21.148 11.977 -6.694 1.00 0.00 O ATOM 0 H SER A 70 -20.358 12.598 -3.818 1.00 0.00 H new ATOM 0 HA SER A 70 -17.998 12.207 -5.465 1.00 0.00 H new ATOM 0 HB2 SER A 70 -19.270 11.826 -7.520 1.00 0.00 H new ATOM 0 HB3 SER A 70 -19.682 10.572 -6.367 1.00 0.00 H new ATOM 0 HG SER A 70 -21.551 11.449 -7.415 1.00 0.00 H new ATOM 787 N PRO A 71 -18.397 14.551 -6.626 1.00 0.00 N ATOM 788 CA PRO A 71 -18.295 16.004 -6.794 1.00 0.00 C ATOM 789 C PRO A 71 -19.629 16.712 -7.066 1.00 0.00 C ATOM 790 O PRO A 71 -19.953 17.642 -6.332 1.00 0.00 O ATOM 791 CB PRO A 71 -17.275 16.247 -7.912 1.00 0.00 C ATOM 792 CG PRO A 71 -16.423 14.982 -7.906 1.00 0.00 C ATOM 793 CD PRO A 71 -17.378 13.890 -7.432 1.00 0.00 C ATOM 0 HA PRO A 71 -17.970 16.445 -5.852 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -17.764 16.396 -8.875 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -16.674 17.136 -7.719 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -16.028 14.763 -8.898 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -15.568 15.081 -7.237 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -17.829 13.374 -8.280 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -16.848 13.139 -6.847 1.00 0.00 H new ATOM 801 N VAL A 72 -20.424 16.282 -8.058 1.00 0.00 N ATOM 802 CA VAL A 72 -21.741 16.901 -8.326 1.00 0.00 C ATOM 803 C VAL A 72 -22.736 16.752 -7.165 1.00 0.00 C ATOM 804 O VAL A 72 -23.572 17.633 -6.964 1.00 0.00 O ATOM 805 CB VAL A 72 -22.407 16.407 -9.629 1.00 0.00 C ATOM 806 CG1 VAL A 72 -21.635 16.873 -10.873 1.00 0.00 C ATOM 807 CG2 VAL A 72 -22.659 14.890 -9.639 1.00 0.00 C ATOM 0 H VAL A 72 -20.185 15.515 -8.686 1.00 0.00 H new ATOM 0 HA VAL A 72 -21.502 17.958 -8.444 1.00 0.00 H new ATOM 0 HB VAL A 72 -23.392 16.872 -9.664 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -22.134 16.506 -11.770 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -21.604 17.962 -10.895 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -20.618 16.482 -10.838 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -23.129 14.605 -10.581 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -21.711 14.363 -9.532 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -23.317 14.625 -8.811 1.00 0.00 H new ATOM 817 N ALA A 73 -22.642 15.672 -6.375 1.00 0.00 N ATOM 818 CA ALA A 73 -23.475 15.464 -5.189 1.00 0.00 C ATOM 819 C ALA A 73 -23.073 16.416 -4.052 1.00 0.00 C ATOM 820 O ALA A 73 -23.926 17.098 -3.483 1.00 0.00 O ATOM 821 CB ALA A 73 -23.385 13.993 -4.773 1.00 0.00 C ATOM 0 H ALA A 73 -21.980 14.915 -6.545 1.00 0.00 H new ATOM 0 HA ALA A 73 -24.514 15.696 -5.424 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -24.002 13.826 -3.890 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -23.740 13.362 -5.588 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -22.349 13.742 -4.545 1.00 0.00 H new ATOM 827 N LEU A 74 -21.769 16.539 -3.775 1.00 0.00 N ATOM 828 CA LEU A 74 -21.227 17.529 -2.838 1.00 0.00 C ATOM 829 C LEU A 74 -21.595 18.952 -3.253 1.00 0.00 C ATOM 830 O LEU A 74 -22.015 19.742 -2.408 1.00 0.00 O ATOM 831 CB LEU A 74 -19.700 17.369 -2.740 1.00 0.00 C ATOM 832 CG LEU A 74 -19.245 16.103 -1.990 1.00 0.00 C ATOM 833 CD1 LEU A 74 -17.717 16.020 -2.058 1.00 0.00 C ATOM 834 CD2 LEU A 74 -19.702 16.116 -0.522 1.00 0.00 C ATOM 0 H LEU A 74 -21.054 15.948 -4.199 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.669 17.352 -1.858 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -19.282 17.351 -3.747 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -19.286 18.244 -2.238 1.00 0.00 H new ATOM 0 HG LEU A 74 -19.699 15.233 -2.465 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -17.377 15.128 -1.531 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -17.401 15.968 -3.100 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -17.283 16.904 -1.591 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -19.362 15.206 -0.027 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -19.279 16.984 -0.017 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -20.790 16.167 -0.480 1.00 0.00 H new ATOM 846 N GLN A 75 -21.506 19.268 -4.548 1.00 0.00 N ATOM 847 CA GLN A 75 -21.904 20.566 -5.082 1.00 0.00 C ATOM 848 C GLN A 75 -23.382 20.885 -4.762 1.00 0.00 C ATOM 849 O GLN A 75 -23.694 22.036 -4.457 1.00 0.00 O ATOM 850 CB GLN A 75 -21.574 20.624 -6.593 1.00 0.00 C ATOM 851 CG GLN A 75 -22.458 21.599 -7.392 1.00 0.00 C ATOM 852 CD GLN A 75 -21.896 21.990 -8.753 1.00 0.00 C ATOM 853 OE1 GLN A 75 -21.560 23.247 -8.954 1.00 0.00 O flip ATOM 854 NE2 GLN A 75 -21.786 21.180 -9.663 1.00 0.00 N flip ATOM 0 H GLN A 75 -21.153 18.624 -5.256 1.00 0.00 H new ATOM 0 HA GLN A 75 -21.331 21.353 -4.591 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -20.530 20.913 -6.715 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -21.680 19.625 -7.016 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -23.439 21.146 -7.535 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -22.607 22.503 -6.801 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -22.045 20.205 -9.512 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -21.435 21.480 -10.573 1.00 0.00 H new ATOM 863 N ARG A 76 -24.293 19.900 -4.802 1.00 0.00 N ATOM 864 CA ARG A 76 -25.694 20.079 -4.378 1.00 0.00 C ATOM 865 C ARG A 76 -25.839 20.205 -2.851 1.00 0.00 C ATOM 866 O ARG A 76 -26.614 21.045 -2.389 1.00 0.00 O ATOM 867 CB ARG A 76 -26.578 18.951 -4.936 1.00 0.00 C ATOM 868 CG ARG A 76 -26.727 19.043 -6.465 1.00 0.00 C ATOM 869 CD ARG A 76 -27.536 17.877 -7.049 1.00 0.00 C ATOM 870 NE ARG A 76 -28.987 18.036 -6.839 1.00 0.00 N ATOM 871 CZ ARG A 76 -29.934 17.321 -7.435 1.00 0.00 C ATOM 872 NH1 ARG A 76 -29.670 16.284 -8.194 1.00 0.00 N ATOM 873 NH2 ARG A 76 -31.192 17.653 -7.276 1.00 0.00 N ATOM 0 H ARG A 76 -24.081 18.957 -5.129 1.00 0.00 H new ATOM 0 HA ARG A 76 -26.038 21.025 -4.796 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -26.146 17.986 -4.671 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -27.563 18.998 -4.472 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -27.214 19.984 -6.723 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -25.738 19.060 -6.923 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -27.333 17.797 -8.117 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -27.206 16.945 -6.591 1.00 0.00 H new ATOM 0 HE ARG A 76 -29.288 18.755 -6.181 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -28.703 15.997 -8.347 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -30.431 15.765 -8.631 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -31.438 18.456 -6.697 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -31.925 17.108 -7.731 1.00 0.00 H new ATOM 887 N ALA A 77 -25.093 19.418 -2.068 1.00 0.00 N ATOM 888 CA ALA A 77 -25.147 19.430 -0.601 1.00 0.00 C ATOM 889 C ALA A 77 -24.749 20.790 -0.012 1.00 0.00 C ATOM 890 O ALA A 77 -25.541 21.443 0.675 1.00 0.00 O ATOM 891 CB ALA A 77 -24.228 18.325 -0.045 1.00 0.00 C ATOM 0 H ALA A 77 -24.424 18.744 -2.441 1.00 0.00 H new ATOM 0 HA ALA A 77 -26.180 19.244 -0.306 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -24.267 18.333 1.044 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -24.562 17.355 -0.413 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -23.204 18.505 -0.372 1.00 0.00 H new ATOM 897 N ILE A 78 -23.517 21.228 -0.290 1.00 0.00 N ATOM 898 CA ILE A 78 -22.912 22.378 0.399 1.00 0.00 C ATOM 899 C ILE A 78 -23.559 23.713 0.008 1.00 0.00 C ATOM 900 O ILE A 78 -23.647 24.621 0.826 1.00 0.00 O ATOM 901 CB ILE A 78 -21.371 22.350 0.263 1.00 0.00 C ATOM 902 CG1 ILE A 78 -20.865 22.823 -1.116 1.00 0.00 C ATOM 903 CG2 ILE A 78 -20.819 20.940 0.578 1.00 0.00 C ATOM 904 CD1 ILE A 78 -19.344 23.025 -1.104 1.00 0.00 C ATOM 0 H ILE A 78 -22.913 20.801 -0.993 1.00 0.00 H new ATOM 0 HA ILE A 78 -23.126 22.286 1.464 1.00 0.00 H new ATOM 0 HB ILE A 78 -20.993 23.064 0.995 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -21.132 22.089 -1.877 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -21.357 23.757 -1.387 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -19.734 20.943 0.476 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -21.087 20.664 1.598 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -21.247 20.218 -0.118 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -19.013 23.358 -2.088 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -19.083 23.777 -0.359 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -18.854 22.083 -0.856 1.00 0.00 H new ATOM 916 N GLU A 79 -24.091 23.798 -1.210 1.00 0.00 N ATOM 917 CA GLU A 79 -24.804 24.959 -1.751 1.00 0.00 C ATOM 918 C GLU A 79 -26.185 25.194 -1.089 1.00 0.00 C ATOM 919 O GLU A 79 -26.792 26.254 -1.265 1.00 0.00 O ATOM 920 CB GLU A 79 -24.947 24.695 -3.255 1.00 0.00 C ATOM 921 CG GLU A 79 -25.564 25.850 -4.039 1.00 0.00 C ATOM 922 CD GLU A 79 -25.345 25.729 -5.544 1.00 0.00 C ATOM 923 OE1 GLU A 79 -26.154 25.063 -6.229 1.00 0.00 O ATOM 924 OE2 GLU A 79 -24.363 26.296 -6.077 1.00 0.00 O ATOM 0 H GLU A 79 -24.036 23.028 -1.877 1.00 0.00 H new ATOM 0 HA GLU A 79 -24.245 25.871 -1.544 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -23.963 24.475 -3.669 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -25.560 23.805 -3.399 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -26.634 25.891 -3.835 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -25.137 26.790 -3.689 1.00 0.00 H new ATOM 931 N ALA A 80 -26.701 24.222 -0.326 1.00 0.00 N ATOM 932 CA ALA A 80 -27.936 24.352 0.455 1.00 0.00 C ATOM 933 C ALA A 80 -27.709 24.468 1.969 1.00 0.00 C ATOM 934 O ALA A 80 -28.681 24.506 2.731 1.00 0.00 O ATOM 935 CB ALA A 80 -28.872 23.213 0.073 1.00 0.00 C ATOM 0 H ALA A 80 -26.263 23.306 -0.233 1.00 0.00 H new ATOM 0 HA ALA A 80 -28.405 25.303 0.201 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -29.796 23.294 0.645 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -29.098 23.269 -0.992 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -28.392 22.259 0.292 1.00 0.00 H new ATOM 941 N LEU A 81 -26.450 24.573 2.413 1.00 0.00 N ATOM 942 CA LEU A 81 -26.145 24.974 3.796 1.00 0.00 C ATOM 943 C LEU A 81 -26.801 26.328 4.136 1.00 0.00 C ATOM 944 O LEU A 81 -27.501 26.380 5.157 1.00 0.00 O ATOM 945 CB LEU A 81 -24.624 25.024 4.035 1.00 0.00 C ATOM 946 CG LEU A 81 -23.986 23.654 4.321 1.00 0.00 C ATOM 947 CD1 LEU A 81 -22.472 23.863 4.415 1.00 0.00 C ATOM 948 CD2 LEU A 81 -24.490 23.025 5.630 1.00 0.00 C ATOM 0 H LEU A 81 -25.628 24.387 1.839 1.00 0.00 H new ATOM 0 HA LEU A 81 -26.564 24.220 4.462 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -24.144 25.460 3.159 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -24.421 25.689 4.874 1.00 0.00 H new ATOM 0 HG LEU A 81 -24.258 22.970 3.517 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -21.985 22.909 4.618 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -22.101 24.267 3.473 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -22.251 24.562 5.221 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -24.006 22.060 5.780 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -24.253 23.684 6.465 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -25.569 22.885 5.574 1.00 0.00 H new ATOM 960 N PRO A 82 -26.647 27.384 3.303 1.00 0.00 N ATOM 961 CA PRO A 82 -27.420 28.618 3.421 1.00 0.00 C ATOM 962 C PRO A 82 -28.856 28.430 2.902 1.00 0.00 C ATOM 963 O PRO A 82 -29.141 27.418 2.257 1.00 0.00 O ATOM 964 CB PRO A 82 -26.663 29.633 2.560 1.00 0.00 C ATOM 965 CG PRO A 82 -26.065 28.774 1.455 1.00 0.00 C ATOM 966 CD PRO A 82 -25.669 27.524 2.221 1.00 0.00 C ATOM 0 HA PRO A 82 -27.515 28.940 4.458 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -27.329 30.398 2.160 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -25.891 30.149 3.131 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -26.786 28.560 0.666 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -25.208 29.253 0.982 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -25.679 26.649 1.571 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -24.658 27.614 2.619 1.00 0.00 H new ATOM 974 N PRO A 83 -29.749 29.422 3.087 1.00 0.00 N ATOM 975 CA PRO A 83 -31.084 29.457 2.480 1.00 0.00 C ATOM 976 C PRO A 83 -31.019 29.827 0.982 1.00 0.00 C ATOM 977 O PRO A 83 -31.783 30.662 0.501 1.00 0.00 O ATOM 978 CB PRO A 83 -31.864 30.460 3.343 1.00 0.00 C ATOM 979 CG PRO A 83 -30.790 31.473 3.731 1.00 0.00 C ATOM 980 CD PRO A 83 -29.551 30.598 3.929 1.00 0.00 C ATOM 0 HA PRO A 83 -31.580 28.487 2.474 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -32.678 30.925 2.787 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -32.307 29.984 4.218 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -30.637 32.219 2.951 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -31.053 32.013 4.641 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -28.646 31.134 3.644 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -29.437 30.314 4.975 1.00 0.00 H new ATOM 988 N GLY A 84 -30.078 29.230 0.234 1.00 0.00 N ATOM 989 CA GLY A 84 -29.823 29.511 -1.183 1.00 0.00 C ATOM 990 C GLY A 84 -28.983 30.771 -1.421 1.00 0.00 C ATOM 991 O GLY A 84 -29.193 31.446 -2.422 1.00 0.00 O ATOM 0 H GLY A 84 -29.455 28.516 0.613 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -29.313 28.656 -1.628 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -30.777 29.618 -1.700 1.00 0.00 H new ATOM 995 N ASN A 85 -28.079 31.126 -0.495 1.00 0.00 N ATOM 996 CA ASN A 85 -27.375 32.426 -0.503 1.00 0.00 C ATOM 997 C ASN A 85 -25.999 32.340 -1.195 1.00 0.00 C ATOM 998 O ASN A 85 -25.673 33.149 -2.065 1.00 0.00 O ATOM 999 CB ASN A 85 -27.258 32.941 0.951 1.00 0.00 C ATOM 1000 CG ASN A 85 -26.928 34.430 1.092 1.00 0.00 C ATOM 1001 OD1 ASN A 85 -26.463 35.097 0.174 1.00 0.00 O ATOM 1002 ND2 ASN A 85 -27.157 34.991 2.266 1.00 0.00 N ATOM 0 H ASN A 85 -27.812 30.522 0.283 1.00 0.00 H new ATOM 0 HA ASN A 85 -27.956 33.138 -1.090 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -28.198 32.743 1.466 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -26.487 32.365 1.463 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -26.947 35.979 2.409 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -27.544 34.436 3.030 1.00 0.00 H new ATOM 1009 N PHE A 86 -25.203 31.329 -0.830 1.00 0.00 N ATOM 1010 CA PHE A 86 -23.866 31.071 -1.371 1.00 0.00 C ATOM 1011 C PHE A 86 -23.957 29.954 -2.416 1.00 0.00 C ATOM 1012 O PHE A 86 -24.461 28.871 -2.116 1.00 0.00 O ATOM 1013 CB PHE A 86 -22.903 30.712 -0.219 1.00 0.00 C ATOM 1014 CG PHE A 86 -23.052 31.604 1.004 1.00 0.00 C ATOM 1015 CD1 PHE A 86 -22.995 33.003 0.849 1.00 0.00 C ATOM 1016 CD2 PHE A 86 -23.378 31.050 2.262 1.00 0.00 C ATOM 1017 CE1 PHE A 86 -23.417 33.835 1.899 1.00 0.00 C ATOM 1018 CE2 PHE A 86 -23.730 31.895 3.329 1.00 0.00 C ATOM 1019 CZ PHE A 86 -23.780 33.285 3.140 1.00 0.00 C ATOM 0 H PHE A 86 -25.482 30.646 -0.126 1.00 0.00 H new ATOM 0 HA PHE A 86 -23.472 31.961 -1.862 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -23.073 29.676 0.075 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -21.877 30.776 -0.582 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -22.629 33.433 -0.072 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -23.357 29.980 2.404 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -23.463 34.904 1.752 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -23.962 31.474 4.296 1.00 0.00 H new ATOM 0 HZ PHE A 86 -24.097 33.930 3.946 1.00 0.00 H new ATOM 1029 N LYS A 87 -23.511 30.210 -3.646 1.00 0.00 N ATOM 1030 CA LYS A 87 -23.492 29.222 -4.739 1.00 0.00 C ATOM 1031 C LYS A 87 -22.095 28.636 -4.954 1.00 0.00 C ATOM 1032 O LYS A 87 -21.118 29.186 -4.450 1.00 0.00 O ATOM 1033 CB LYS A 87 -24.047 29.838 -6.033 1.00 0.00 C ATOM 1034 CG LYS A 87 -25.519 30.202 -5.855 1.00 0.00 C ATOM 1035 CD LYS A 87 -26.132 30.662 -7.177 1.00 0.00 C ATOM 1036 CE LYS A 87 -27.539 31.203 -6.923 1.00 0.00 C ATOM 1037 NZ LYS A 87 -28.232 31.514 -8.188 1.00 0.00 N ATOM 0 H LYS A 87 -23.146 31.122 -3.921 1.00 0.00 H new ATOM 0 HA LYS A 87 -24.140 28.395 -4.450 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -23.474 30.727 -6.296 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -23.936 29.133 -6.857 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -26.067 29.340 -5.476 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -25.615 30.993 -5.111 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -25.510 31.434 -7.630 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -26.172 29.831 -7.881 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -28.117 30.469 -6.361 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -27.480 32.101 -6.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -29.184 31.879 -7.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -27.692 32.232 -8.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -28.309 30.651 -8.763 1.00 0.00 H new ATOM 1051 N VAL A 88 -21.986 27.534 -5.695 1.00 0.00 N ATOM 1052 CA VAL A 88 -20.698 26.933 -6.071 1.00 0.00 C ATOM 1053 C VAL A 88 -20.629 26.628 -7.568 1.00 0.00 C ATOM 1054 O VAL A 88 -21.593 26.132 -8.150 1.00 0.00 O ATOM 1055 CB VAL A 88 -20.337 25.688 -5.222 1.00 0.00 C ATOM 1056 CG1 VAL A 88 -20.681 25.871 -3.740 1.00 0.00 C ATOM 1057 CG2 VAL A 88 -20.981 24.374 -5.681 1.00 0.00 C ATOM 0 H VAL A 88 -22.793 27.026 -6.056 1.00 0.00 H new ATOM 0 HA VAL A 88 -19.941 27.685 -5.849 1.00 0.00 H new ATOM 0 HB VAL A 88 -19.260 25.607 -5.369 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -20.408 24.971 -3.189 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -20.129 26.722 -3.341 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -21.751 26.051 -3.634 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -20.666 23.565 -5.022 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -22.066 24.469 -5.645 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -20.669 24.153 -6.702 1.00 0.00 H new ATOM 1067 N SER A 89 -19.474 26.888 -8.176 1.00 0.00 N ATOM 1068 CA SER A 89 -19.183 26.582 -9.585 1.00 0.00 C ATOM 1069 C SER A 89 -18.147 25.459 -9.699 1.00 0.00 C ATOM 1070 O SER A 89 -17.117 25.490 -9.019 1.00 0.00 O ATOM 1071 CB SER A 89 -18.641 27.805 -10.334 1.00 0.00 C ATOM 1072 OG SER A 89 -19.623 28.813 -10.488 1.00 0.00 O ATOM 0 H SER A 89 -18.690 27.329 -7.694 1.00 0.00 H new ATOM 0 HA SER A 89 -20.127 26.272 -10.033 1.00 0.00 H new ATOM 0 HB2 SER A 89 -17.786 28.212 -9.793 1.00 0.00 H new ATOM 0 HB3 SER A 89 -18.280 27.498 -11.316 1.00 0.00 H new ATOM 0 HG SER A 89 -19.237 29.575 -10.968 1.00 0.00 H new ATOM 1078 N LEU A 90 -18.423 24.506 -10.593 1.00 0.00 N ATOM 1079 CA LEU A 90 -17.590 23.350 -10.930 1.00 0.00 C ATOM 1080 C LEU A 90 -17.244 23.332 -12.433 1.00 0.00 C ATOM 1081 O LEU A 90 -18.163 23.450 -13.258 1.00 0.00 O ATOM 1082 CB LEU A 90 -18.380 22.064 -10.581 1.00 0.00 C ATOM 1083 CG LEU A 90 -17.900 21.279 -9.351 1.00 0.00 C ATOM 1084 CD1 LEU A 90 -16.540 20.624 -9.624 1.00 0.00 C ATOM 1085 CD2 LEU A 90 -17.828 22.143 -8.086 1.00 0.00 C ATOM 0 H LEU A 90 -19.288 24.523 -11.134 1.00 0.00 H new ATOM 0 HA LEU A 90 -16.660 23.407 -10.365 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -19.424 22.336 -10.426 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -18.348 21.399 -11.444 1.00 0.00 H new ATOM 0 HG LEU A 90 -18.644 20.504 -9.167 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -16.218 20.073 -8.741 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -16.629 19.939 -10.467 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -15.806 21.395 -9.859 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -17.483 21.535 -7.249 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -17.133 22.967 -8.247 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -18.817 22.542 -7.861 1.00 0.00 H new ATOM 1097 N THR A 120 -1.258 -21.070 -4.049 1.00 0.00 N ATOM 1098 CA THR A 120 -0.158 -21.242 -5.010 1.00 0.00 C ATOM 1099 C THR A 120 0.983 -20.274 -4.716 1.00 0.00 C ATOM 1100 O THR A 120 2.136 -20.533 -5.038 1.00 0.00 O ATOM 1101 CB THR A 120 -0.641 -21.074 -6.453 1.00 0.00 C ATOM 1102 OG1 THR A 120 -1.902 -21.679 -6.627 1.00 0.00 O ATOM 1103 CG2 THR A 120 0.309 -21.779 -7.405 1.00 0.00 C ATOM 0 HA THR A 120 0.214 -22.260 -4.896 1.00 0.00 H new ATOM 0 HB THR A 120 -0.690 -20.005 -6.658 1.00 0.00 H new ATOM 0 HG1 THR A 120 -2.386 -21.677 -5.775 1.00 0.00 H new ATOM 0 HG21 THR A 120 -0.043 -21.654 -8.429 1.00 0.00 H new ATOM 0 HG22 THR A 120 1.306 -21.349 -7.309 1.00 0.00 H new ATOM 0 HG23 THR A 120 0.347 -22.841 -7.161 1.00 0.00 H new ATOM 1111 N CYS A 121 0.644 -19.175 -4.052 1.00 0.00 N ATOM 1112 CA CYS A 121 1.550 -18.146 -3.566 1.00 0.00 C ATOM 1113 C CYS A 121 1.401 -17.871 -2.055 1.00 0.00 C ATOM 1114 O CYS A 121 0.332 -18.021 -1.463 1.00 0.00 O ATOM 1115 CB CYS A 121 1.325 -16.881 -4.414 1.00 0.00 C ATOM 1116 SG CYS A 121 -0.299 -16.132 -4.096 1.00 0.00 S ATOM 0 H CYS A 121 -0.329 -18.968 -3.826 1.00 0.00 H new ATOM 0 HA CYS A 121 2.577 -18.493 -3.678 1.00 0.00 H new ATOM 0 HB2 CYS A 121 2.108 -16.155 -4.197 1.00 0.00 H new ATOM 0 HB3 CYS A 121 1.408 -17.133 -5.471 1.00 0.00 H new ATOM 0 HG CYS A 121 -0.749 -16.542 -2.947 1.00 0.00 H new ATOM 1122 N SER A 122 2.485 -17.426 -1.434 1.00 0.00 N ATOM 1123 CA SER A 122 2.551 -16.848 -0.088 1.00 0.00 C ATOM 1124 C SER A 122 3.537 -15.690 -0.138 1.00 0.00 C ATOM 1125 O SER A 122 4.457 -15.691 -0.962 1.00 0.00 O ATOM 1126 CB SER A 122 3.005 -17.883 0.944 1.00 0.00 C ATOM 1127 OG SER A 122 3.015 -17.394 2.282 1.00 0.00 O ATOM 0 H SER A 122 3.402 -17.459 -1.880 1.00 0.00 H new ATOM 0 HA SER A 122 1.561 -16.508 0.216 1.00 0.00 H new ATOM 0 HB2 SER A 122 2.347 -18.750 0.889 1.00 0.00 H new ATOM 0 HB3 SER A 122 4.007 -18.226 0.685 1.00 0.00 H new ATOM 0 HG SER A 122 3.312 -18.105 2.888 1.00 0.00 H new ATOM 1133 N THR A 123 3.334 -14.675 0.699 1.00 0.00 N ATOM 1134 CA THR A 123 4.088 -13.434 0.589 1.00 0.00 C ATOM 1135 C THR A 123 5.220 -13.399 1.600 1.00 0.00 C ATOM 1136 O THR A 123 5.062 -13.817 2.749 1.00 0.00 O ATOM 1137 CB THR A 123 3.192 -12.216 0.793 1.00 0.00 C ATOM 1138 OG1 THR A 123 1.952 -12.367 0.143 1.00 0.00 O ATOM 1139 CG2 THR A 123 3.844 -10.918 0.309 1.00 0.00 C ATOM 0 H THR A 123 2.654 -14.690 1.459 1.00 0.00 H new ATOM 0 HA THR A 123 4.502 -13.398 -0.419 1.00 0.00 H new ATOM 0 HB THR A 123 3.035 -12.148 1.870 1.00 0.00 H new ATOM 0 HG1 THR A 123 1.403 -11.570 0.296 1.00 0.00 H new ATOM 0 HG21 THR A 123 3.163 -10.084 0.478 1.00 0.00 H new ATOM 0 HG22 THR A 123 4.769 -10.748 0.859 1.00 0.00 H new ATOM 0 HG23 THR A 123 4.064 -10.996 -0.756 1.00 0.00 H new ATOM 1147 N THR A 124 6.368 -12.854 1.205 1.00 0.00 N ATOM 1148 CA THR A 124 7.464 -12.540 2.110 1.00 0.00 C ATOM 1149 C THR A 124 8.165 -11.261 1.671 1.00 0.00 C ATOM 1150 O THR A 124 8.272 -10.959 0.481 1.00 0.00 O ATOM 1151 CB THR A 124 8.336 -13.788 2.241 1.00 0.00 C ATOM 1152 OG1 THR A 124 7.887 -14.435 3.405 1.00 0.00 O ATOM 1153 CG2 THR A 124 9.827 -13.539 2.347 1.00 0.00 C ATOM 0 H THR A 124 6.563 -12.616 0.233 1.00 0.00 H new ATOM 0 HA THR A 124 7.124 -12.304 3.118 1.00 0.00 H new ATOM 0 HB THR A 124 8.231 -14.373 1.328 1.00 0.00 H new ATOM 0 HG1 THR A 124 6.910 -14.381 3.453 1.00 0.00 H new ATOM 0 HG21 THR A 124 10.350 -14.491 2.436 1.00 0.00 H new ATOM 0 HG22 THR A 124 10.173 -13.017 1.455 1.00 0.00 H new ATOM 0 HG23 THR A 124 10.032 -12.929 3.227 1.00 0.00 H new ATOM 1161 N LEU A 125 8.616 -10.512 2.675 1.00 0.00 N ATOM 1162 CA LEU A 125 9.312 -9.238 2.565 1.00 0.00 C ATOM 1163 C LEU A 125 10.749 -9.423 3.092 1.00 0.00 C ATOM 1164 O LEU A 125 10.976 -10.143 4.069 1.00 0.00 O ATOM 1165 CB LEU A 125 8.442 -8.186 3.293 1.00 0.00 C ATOM 1166 CG LEU A 125 8.635 -6.728 2.823 1.00 0.00 C ATOM 1167 CD1 LEU A 125 7.366 -5.905 3.089 1.00 0.00 C ATOM 1168 CD2 LEU A 125 9.806 -6.023 3.508 1.00 0.00 C ATOM 0 H LEU A 125 8.496 -10.799 3.646 1.00 0.00 H new ATOM 0 HA LEU A 125 9.436 -8.876 1.544 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.394 -8.455 3.166 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.657 -8.237 4.360 1.00 0.00 H new ATOM 0 HG LEU A 125 8.849 -6.789 1.756 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.520 -4.880 2.752 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.528 -6.343 2.547 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.148 -5.907 4.157 1.00 0.00 H new ATOM 0 HD21 LEU A 125 9.886 -5.003 3.133 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.638 -6.001 4.585 1.00 0.00 H new ATOM 0 HD23 LEU A 125 10.730 -6.561 3.295 1.00 0.00 H new ATOM 1180 N ILE A 126 11.734 -8.849 2.402 1.00 0.00 N ATOM 1181 CA ILE A 126 13.176 -9.095 2.596 1.00 0.00 C ATOM 1182 C ILE A 126 13.927 -7.762 2.642 1.00 0.00 C ATOM 1183 O ILE A 126 13.664 -6.878 1.829 1.00 0.00 O ATOM 1184 CB ILE A 126 13.723 -9.998 1.456 1.00 0.00 C ATOM 1185 CG1 ILE A 126 12.844 -11.259 1.276 1.00 0.00 C ATOM 1186 CG2 ILE A 126 15.205 -10.368 1.666 1.00 0.00 C ATOM 1187 CD1 ILE A 126 13.410 -12.334 0.344 1.00 0.00 C ATOM 0 H ILE A 126 11.550 -8.172 1.662 1.00 0.00 H new ATOM 0 HA ILE A 126 13.329 -9.613 3.543 1.00 0.00 H new ATOM 0 HB ILE A 126 13.673 -9.419 0.534 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.676 -11.705 2.256 1.00 0.00 H new ATOM 0 HG13 ILE A 126 11.871 -10.950 0.895 1.00 0.00 H new ATOM 0 HG21 ILE A 126 15.542 -11.000 0.844 1.00 0.00 H new ATOM 0 HG22 ILE A 126 15.806 -9.459 1.696 1.00 0.00 H new ATOM 0 HG23 ILE A 126 15.316 -10.907 2.607 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.715 -13.172 0.290 1.00 0.00 H new ATOM 0 HD12 ILE A 126 13.550 -11.915 -0.652 1.00 0.00 H new ATOM 0 HD13 ILE A 126 14.368 -12.682 0.730 1.00 0.00 H new ATOM 1199 N ALA A 127 14.887 -7.643 3.555 1.00 0.00 N ATOM 1200 CA ALA A 127 15.826 -6.533 3.680 1.00 0.00 C ATOM 1201 C ALA A 127 17.169 -6.927 3.035 1.00 0.00 C ATOM 1202 O ALA A 127 17.690 -8.014 3.311 1.00 0.00 O ATOM 1203 CB ALA A 127 15.948 -6.233 5.181 1.00 0.00 C ATOM 0 H ALA A 127 15.039 -8.358 4.266 1.00 0.00 H new ATOM 0 HA ALA A 127 15.490 -5.635 3.162 1.00 0.00 H new ATOM 0 HB1 ALA A 127 16.642 -5.406 5.332 1.00 0.00 H new ATOM 0 HB2 ALA A 127 14.970 -5.962 5.579 1.00 0.00 H new ATOM 0 HB3 ALA A 127 16.319 -7.117 5.700 1.00 0.00 H new ATOM 1209 N ILE A 128 17.743 -6.080 2.168 1.00 0.00 N ATOM 1210 CA ILE A 128 18.929 -6.433 1.355 1.00 0.00 C ATOM 1211 C ILE A 128 20.062 -5.413 1.525 1.00 0.00 C ATOM 1212 O ILE A 128 19.898 -4.236 1.201 1.00 0.00 O ATOM 1213 CB ILE A 128 18.558 -6.637 -0.142 1.00 0.00 C ATOM 1214 CG1 ILE A 128 17.456 -7.703 -0.348 1.00 0.00 C ATOM 1215 CG2 ILE A 128 19.791 -7.098 -0.938 1.00 0.00 C ATOM 1216 CD1 ILE A 128 16.049 -7.106 -0.431 1.00 0.00 C ATOM 0 H ILE A 128 17.403 -5.132 2.007 1.00 0.00 H new ATOM 0 HA ILE A 128 19.301 -7.387 1.729 1.00 0.00 H new ATOM 0 HB ILE A 128 18.190 -5.673 -0.492 1.00 0.00 H new ATOM 0 HG12 ILE A 128 17.663 -8.258 -1.263 1.00 0.00 H new ATOM 0 HG13 ILE A 128 17.493 -8.418 0.474 1.00 0.00 H new ATOM 0 HG21 ILE A 128 19.518 -7.237 -1.984 1.00 0.00 H new ATOM 0 HG22 ILE A 128 20.574 -6.344 -0.865 1.00 0.00 H new ATOM 0 HG23 ILE A 128 20.156 -8.041 -0.530 1.00 0.00 H new ATOM 0 HD11 ILE A 128 15.322 -7.906 -0.576 1.00 0.00 H new ATOM 0 HD12 ILE A 128 15.824 -6.574 0.494 1.00 0.00 H new ATOM 0 HD13 ILE A 128 15.997 -6.412 -1.270 1.00 0.00 H new ATOM 1228 N ALA A 129 21.234 -5.891 1.954 1.00 0.00 N ATOM 1229 CA ALA A 129 22.486 -5.143 2.058 1.00 0.00 C ATOM 1230 C ALA A 129 23.329 -5.286 0.778 1.00 0.00 C ATOM 1231 O ALA A 129 24.433 -5.841 0.769 1.00 0.00 O ATOM 1232 CB ALA A 129 23.237 -5.607 3.304 1.00 0.00 C ATOM 0 H ALA A 129 21.338 -6.861 2.253 1.00 0.00 H new ATOM 0 HA ALA A 129 22.271 -4.079 2.160 1.00 0.00 H new ATOM 0 HB1 ALA A 129 24.173 -5.055 3.391 1.00 0.00 H new ATOM 0 HB2 ALA A 129 22.625 -5.425 4.187 1.00 0.00 H new ATOM 0 HB3 ALA A 129 23.450 -6.673 3.224 1.00 0.00 H new ATOM 1238 N GLY A 130 22.758 -4.823 -0.330 1.00 0.00 N ATOM 1239 CA GLY A 130 23.464 -4.659 -1.598 1.00 0.00 C ATOM 1240 C GLY A 130 22.706 -3.781 -2.580 1.00 0.00 C ATOM 1241 O GLY A 130 22.436 -4.204 -3.701 1.00 0.00 O ATOM 0 H GLY A 130 21.777 -4.547 -0.374 1.00 0.00 H new ATOM 0 HA2 GLY A 130 24.445 -4.223 -1.409 1.00 0.00 H new ATOM 0 HA3 GLY A 130 23.631 -5.639 -2.046 1.00 0.00 H new ATOM 1245 N MET A 131 22.355 -2.563 -2.164 1.00 0.00 N ATOM 1246 CA MET A 131 21.654 -1.590 -3.004 1.00 0.00 C ATOM 1247 C MET A 131 22.228 -0.187 -2.795 1.00 0.00 C ATOM 1248 O MET A 131 22.234 0.345 -1.682 1.00 0.00 O ATOM 1249 CB MET A 131 20.144 -1.628 -2.719 1.00 0.00 C ATOM 1250 CG MET A 131 19.531 -3.001 -3.023 1.00 0.00 C ATOM 1251 SD MET A 131 17.724 -3.031 -3.047 1.00 0.00 S ATOM 1252 CE MET A 131 17.414 -2.774 -1.286 1.00 0.00 C ATOM 0 H MET A 131 22.552 -2.220 -1.224 1.00 0.00 H new ATOM 0 HA MET A 131 21.804 -1.856 -4.050 1.00 0.00 H new ATOM 0 HB2 MET A 131 19.967 -1.377 -1.673 1.00 0.00 H new ATOM 0 HB3 MET A 131 19.644 -0.868 -3.319 1.00 0.00 H new ATOM 0 HG2 MET A 131 19.900 -3.342 -3.990 1.00 0.00 H new ATOM 0 HG3 MET A 131 19.883 -3.714 -2.278 1.00 0.00 H new ATOM 0 HE1 MET A 131 16.388 -3.058 -1.052 1.00 0.00 H new ATOM 0 HE2 MET A 131 18.102 -3.386 -0.702 1.00 0.00 H new ATOM 0 HE3 MET A 131 17.565 -1.723 -1.040 1.00 0.00 H new ATOM 1262 N THR A 132 22.720 0.410 -3.884 1.00 0.00 N ATOM 1263 CA THR A 132 23.448 1.693 -3.909 1.00 0.00 C ATOM 1264 C THR A 132 22.819 2.706 -4.872 1.00 0.00 C ATOM 1265 O THR A 132 22.832 3.903 -4.583 1.00 0.00 O ATOM 1266 CB THR A 132 24.940 1.415 -4.187 1.00 0.00 C ATOM 1267 OG1 THR A 132 25.604 2.610 -4.514 1.00 0.00 O ATOM 1268 CG2 THR A 132 25.203 0.403 -5.309 1.00 0.00 C ATOM 0 H THR A 132 22.621 0.000 -4.813 1.00 0.00 H new ATOM 0 HA THR A 132 23.370 2.172 -2.933 1.00 0.00 H new ATOM 0 HB THR A 132 25.321 0.979 -3.264 1.00 0.00 H new ATOM 0 HG1 THR A 132 26.550 2.422 -4.687 1.00 0.00 H new ATOM 0 HG21 THR A 132 26.278 0.270 -5.434 1.00 0.00 H new ATOM 0 HG22 THR A 132 24.747 -0.553 -5.051 1.00 0.00 H new ATOM 0 HG23 THR A 132 24.772 0.772 -6.240 1.00 0.00 H new ATOM 1276 N CYS A 133 22.189 2.230 -5.949 1.00 0.00 N ATOM 1277 CA CYS A 133 21.508 3.015 -6.984 1.00 0.00 C ATOM 1278 C CYS A 133 20.305 2.248 -7.557 1.00 0.00 C ATOM 1279 O CYS A 133 20.230 1.032 -7.410 1.00 0.00 O ATOM 1280 CB CYS A 133 22.510 3.276 -8.106 1.00 0.00 C ATOM 1281 SG CYS A 133 23.568 4.698 -7.736 1.00 0.00 S ATOM 0 H CYS A 133 22.137 1.228 -6.133 1.00 0.00 H new ATOM 0 HA CYS A 133 21.143 3.946 -6.550 1.00 0.00 H new ATOM 0 HB2 CYS A 133 23.128 2.391 -8.256 1.00 0.00 H new ATOM 0 HB3 CYS A 133 21.975 3.453 -9.039 1.00 0.00 H new ATOM 0 HG CYS A 133 23.636 4.865 -6.449 1.00 0.00 H new ATOM 1287 N ALA A 134 19.379 2.911 -8.254 1.00 0.00 N ATOM 1288 CA ALA A 134 18.120 2.312 -8.714 1.00 0.00 C ATOM 1289 C ALA A 134 18.293 1.126 -9.680 1.00 0.00 C ATOM 1290 O ALA A 134 17.520 0.168 -9.620 1.00 0.00 O ATOM 1291 CB ALA A 134 17.255 3.419 -9.327 1.00 0.00 C ATOM 0 H ALA A 134 19.482 3.891 -8.519 1.00 0.00 H new ATOM 0 HA ALA A 134 17.627 1.875 -7.846 1.00 0.00 H new ATOM 0 HB1 ALA A 134 16.314 2.994 -9.676 1.00 0.00 H new ATOM 0 HB2 ALA A 134 17.053 4.181 -8.575 1.00 0.00 H new ATOM 0 HB3 ALA A 134 17.783 3.870 -10.167 1.00 0.00 H new ATOM 1297 N SER A 135 19.353 1.097 -10.487 1.00 0.00 N ATOM 1298 CA SER A 135 19.697 -0.084 -11.296 1.00 0.00 C ATOM 1299 C SER A 135 19.905 -1.357 -10.445 1.00 0.00 C ATOM 1300 O SER A 135 19.693 -2.462 -10.949 1.00 0.00 O ATOM 1301 CB SER A 135 20.893 0.212 -12.212 1.00 0.00 C ATOM 1302 OG SER A 135 20.576 1.252 -13.129 1.00 0.00 O ATOM 0 H SER A 135 19.996 1.881 -10.602 1.00 0.00 H new ATOM 0 HA SER A 135 18.838 -0.300 -11.932 1.00 0.00 H new ATOM 0 HB2 SER A 135 21.756 0.500 -11.611 1.00 0.00 H new ATOM 0 HB3 SER A 135 21.172 -0.689 -12.758 1.00 0.00 H new ATOM 0 HG SER A 135 21.350 1.429 -13.704 1.00 0.00 H new ATOM 1308 N CYS A 136 20.185 -1.237 -9.136 1.00 0.00 N ATOM 1309 CA CYS A 136 20.158 -2.367 -8.199 1.00 0.00 C ATOM 1310 C CYS A 136 18.756 -2.981 -8.067 1.00 0.00 C ATOM 1311 O CYS A 136 18.633 -4.203 -8.131 1.00 0.00 O ATOM 1312 CB CYS A 136 20.656 -1.926 -6.812 1.00 0.00 C ATOM 1313 SG CYS A 136 22.404 -1.435 -6.844 1.00 0.00 S ATOM 0 H CYS A 136 20.437 -0.350 -8.699 1.00 0.00 H new ATOM 0 HA CYS A 136 20.821 -3.131 -8.605 1.00 0.00 H new ATOM 0 HB2 CYS A 136 20.051 -1.091 -6.458 1.00 0.00 H new ATOM 0 HB3 CYS A 136 20.521 -2.742 -6.102 1.00 0.00 H new ATOM 0 HG CYS A 136 23.043 -2.042 -5.888 1.00 0.00 H new ATOM 1319 N VAL A 137 17.706 -2.158 -7.950 1.00 0.00 N ATOM 1320 CA VAL A 137 16.314 -2.643 -7.911 1.00 0.00 C ATOM 1321 C VAL A 137 16.027 -3.394 -9.195 1.00 0.00 C ATOM 1322 O VAL A 137 15.652 -4.555 -9.136 1.00 0.00 O ATOM 1323 CB VAL A 137 15.265 -1.519 -7.715 1.00 0.00 C ATOM 1324 CG1 VAL A 137 13.853 -1.882 -8.234 1.00 0.00 C ATOM 1325 CG2 VAL A 137 15.203 -1.149 -6.228 1.00 0.00 C ATOM 0 H VAL A 137 17.792 -1.144 -7.880 1.00 0.00 H new ATOM 0 HA VAL A 137 16.224 -3.293 -7.041 1.00 0.00 H new ATOM 0 HB VAL A 137 15.591 -0.670 -8.315 1.00 0.00 H new ATOM 0 HG11 VAL A 137 13.176 -1.046 -8.061 1.00 0.00 H new ATOM 0 HG12 VAL A 137 13.902 -2.095 -9.302 1.00 0.00 H new ATOM 0 HG13 VAL A 137 13.486 -2.761 -7.705 1.00 0.00 H new ATOM 0 HG21 VAL A 137 14.467 -0.358 -6.080 1.00 0.00 H new ATOM 0 HG22 VAL A 137 14.916 -2.025 -5.647 1.00 0.00 H new ATOM 0 HG23 VAL A 137 16.182 -0.800 -5.899 1.00 0.00 H new ATOM 1335 N HIS A 138 16.252 -2.767 -10.351 1.00 0.00 N ATOM 1336 CA HIS A 138 15.918 -3.401 -11.630 1.00 0.00 C ATOM 1337 C HIS A 138 16.788 -4.650 -11.894 1.00 0.00 C ATOM 1338 O HIS A 138 16.359 -5.560 -12.597 1.00 0.00 O ATOM 1339 CB HIS A 138 16.041 -2.373 -12.761 1.00 0.00 C ATOM 1340 CG HIS A 138 15.093 -1.191 -12.695 1.00 0.00 C ATOM 1341 ND1 HIS A 138 13.717 -1.246 -12.716 1.00 0.00 N ATOM 1342 CD2 HIS A 138 15.431 0.137 -12.762 1.00 0.00 C ATOM 1343 CE1 HIS A 138 13.240 0.006 -12.791 1.00 0.00 C ATOM 1344 NE2 HIS A 138 14.250 0.893 -12.844 1.00 0.00 N ATOM 0 H HIS A 138 16.658 -1.835 -10.430 1.00 0.00 H new ATOM 0 HA HIS A 138 14.886 -3.750 -11.587 1.00 0.00 H new ATOM 0 HB2 HIS A 138 17.063 -1.993 -12.770 1.00 0.00 H new ATOM 0 HB3 HIS A 138 15.884 -2.886 -13.710 1.00 0.00 H new ATOM 0 HD2 HIS A 138 16.435 0.534 -12.753 1.00 0.00 H new ATOM 0 HE1 HIS A 138 12.192 0.265 -12.807 1.00 0.00 H new ATOM 0 HE2 HIS A 138 14.174 1.907 -12.927 1.00 0.00 H new ATOM 1352 N SER A 139 17.981 -4.748 -11.304 1.00 0.00 N ATOM 1353 CA SER A 139 18.787 -5.977 -11.328 1.00 0.00 C ATOM 1354 C SER A 139 18.171 -7.081 -10.452 1.00 0.00 C ATOM 1355 O SER A 139 17.922 -8.176 -10.943 1.00 0.00 O ATOM 1356 CB SER A 139 20.241 -5.700 -10.910 1.00 0.00 C ATOM 1357 OG SER A 139 20.866 -4.730 -11.744 1.00 0.00 O ATOM 0 H SER A 139 18.418 -3.980 -10.795 1.00 0.00 H new ATOM 0 HA SER A 139 18.791 -6.335 -12.357 1.00 0.00 H new ATOM 0 HB2 SER A 139 20.260 -5.354 -9.876 1.00 0.00 H new ATOM 0 HB3 SER A 139 20.811 -6.629 -10.946 1.00 0.00 H new ATOM 0 HG SER A 139 20.616 -3.831 -11.445 1.00 0.00 H new ATOM 1363 N ILE A 140 17.869 -6.825 -9.172 1.00 0.00 N ATOM 1364 CA ILE A 140 17.301 -7.847 -8.261 1.00 0.00 C ATOM 1365 C ILE A 140 15.902 -8.275 -8.730 1.00 0.00 C ATOM 1366 O ILE A 140 15.636 -9.463 -8.905 1.00 0.00 O ATOM 1367 CB ILE A 140 17.300 -7.318 -6.802 1.00 0.00 C ATOM 1368 CG1 ILE A 140 18.743 -7.040 -6.316 1.00 0.00 C ATOM 1369 CG2 ILE A 140 16.619 -8.318 -5.843 1.00 0.00 C ATOM 1370 CD1 ILE A 140 18.811 -6.193 -5.037 1.00 0.00 C ATOM 0 H ILE A 140 18.007 -5.914 -8.735 1.00 0.00 H new ATOM 0 HA ILE A 140 17.927 -8.739 -8.285 1.00 0.00 H new ATOM 0 HB ILE A 140 16.734 -6.387 -6.796 1.00 0.00 H new ATOM 0 HG12 ILE A 140 19.247 -7.990 -6.139 1.00 0.00 H new ATOM 0 HG13 ILE A 140 19.292 -6.531 -7.108 1.00 0.00 H new ATOM 0 HG21 ILE A 140 16.635 -7.918 -4.829 1.00 0.00 H new ATOM 0 HG22 ILE A 140 15.587 -8.476 -6.155 1.00 0.00 H new ATOM 0 HG23 ILE A 140 17.154 -9.267 -5.867 1.00 0.00 H new ATOM 0 HD11 ILE A 140 19.853 -6.040 -4.757 1.00 0.00 H new ATOM 0 HD12 ILE A 140 18.337 -5.228 -5.214 1.00 0.00 H new ATOM 0 HD13 ILE A 140 18.291 -6.710 -4.230 1.00 0.00 H new ATOM 1382 N GLU A 141 15.043 -7.290 -8.984 1.00 0.00 N ATOM 1383 CA GLU A 141 13.682 -7.426 -9.503 1.00 0.00 C ATOM 1384 C GLU A 141 13.666 -8.152 -10.864 1.00 0.00 C ATOM 1385 O GLU A 141 12.727 -8.893 -11.163 1.00 0.00 O ATOM 1386 CB GLU A 141 13.086 -5.999 -9.587 1.00 0.00 C ATOM 1387 CG GLU A 141 11.561 -5.960 -9.682 1.00 0.00 C ATOM 1388 CD GLU A 141 11.019 -4.535 -9.541 1.00 0.00 C ATOM 1389 OE1 GLU A 141 10.845 -4.072 -8.388 1.00 0.00 O ATOM 1390 OE2 GLU A 141 10.726 -3.885 -10.573 1.00 0.00 O ATOM 0 H GLU A 141 15.294 -6.314 -8.823 1.00 0.00 H new ATOM 0 HA GLU A 141 13.074 -8.044 -8.842 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.398 -5.435 -8.708 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.506 -5.493 -10.456 1.00 0.00 H new ATOM 0 HG2 GLU A 141 11.246 -6.376 -10.639 1.00 0.00 H new ATOM 0 HG3 GLU A 141 11.132 -6.591 -8.903 1.00 0.00 H new ATOM 1397 N GLY A 142 14.708 -7.964 -11.685 1.00 0.00 N ATOM 1398 CA GLY A 142 14.910 -8.665 -12.956 1.00 0.00 C ATOM 1399 C GLY A 142 15.382 -10.113 -12.798 1.00 0.00 C ATOM 1400 O GLY A 142 14.691 -11.038 -13.228 1.00 0.00 O ATOM 0 H GLY A 142 15.454 -7.301 -11.475 1.00 0.00 H new ATOM 0 HA2 GLY A 142 13.975 -8.657 -13.517 1.00 0.00 H new ATOM 0 HA3 GLY A 142 15.642 -8.117 -13.549 1.00 0.00 H new ATOM 1404 N MET A 143 16.563 -10.312 -12.196 1.00 0.00 N ATOM 1405 CA MET A 143 17.279 -11.598 -12.157 1.00 0.00 C ATOM 1406 C MET A 143 16.592 -12.632 -11.269 1.00 0.00 C ATOM 1407 O MET A 143 16.469 -13.789 -11.659 1.00 0.00 O ATOM 1408 CB MET A 143 18.722 -11.415 -11.646 1.00 0.00 C ATOM 1409 CG MET A 143 19.769 -11.022 -12.704 1.00 0.00 C ATOM 1410 SD MET A 143 20.102 -9.261 -12.987 1.00 0.00 S ATOM 1411 CE MET A 143 18.887 -8.907 -14.275 1.00 0.00 C ATOM 0 H MET A 143 17.060 -9.566 -11.710 1.00 0.00 H new ATOM 0 HA MET A 143 17.279 -11.963 -13.184 1.00 0.00 H new ATOM 0 HB2 MET A 143 18.717 -10.651 -10.868 1.00 0.00 H new ATOM 0 HB3 MET A 143 19.041 -12.346 -11.177 1.00 0.00 H new ATOM 0 HG2 MET A 143 20.711 -11.497 -12.429 1.00 0.00 H new ATOM 0 HG3 MET A 143 19.458 -11.457 -13.654 1.00 0.00 H new ATOM 0 HE1 MET A 143 19.384 -8.874 -15.245 1.00 0.00 H new ATOM 0 HE2 MET A 143 18.127 -9.689 -14.283 1.00 0.00 H new ATOM 0 HE3 MET A 143 18.415 -7.945 -14.076 1.00 0.00 H new ATOM 1421 N ILE A 144 16.149 -12.249 -10.072 1.00 0.00 N ATOM 1422 CA ILE A 144 15.596 -13.211 -9.097 1.00 0.00 C ATOM 1423 C ILE A 144 14.236 -13.740 -9.543 1.00 0.00 C ATOM 1424 O ILE A 144 13.838 -14.836 -9.187 1.00 0.00 O ATOM 1425 CB ILE A 144 15.575 -12.559 -7.701 1.00 0.00 C ATOM 1426 CG1 ILE A 144 16.950 -11.980 -7.301 1.00 0.00 C ATOM 1427 CG2 ILE A 144 15.118 -13.562 -6.633 1.00 0.00 C ATOM 1428 CD1 ILE A 144 18.120 -12.972 -7.342 1.00 0.00 C ATOM 0 H ILE A 144 16.159 -11.282 -9.747 1.00 0.00 H new ATOM 0 HA ILE A 144 16.237 -14.091 -9.041 1.00 0.00 H new ATOM 0 HB ILE A 144 14.864 -11.735 -7.758 1.00 0.00 H new ATOM 0 HG12 ILE A 144 17.180 -11.145 -7.963 1.00 0.00 H new ATOM 0 HG13 ILE A 144 16.875 -11.575 -6.292 1.00 0.00 H new ATOM 0 HG21 ILE A 144 15.112 -13.077 -5.657 1.00 0.00 H new ATOM 0 HG22 ILE A 144 14.114 -13.913 -6.870 1.00 0.00 H new ATOM 0 HG23 ILE A 144 15.803 -14.409 -6.613 1.00 0.00 H new ATOM 0 HD11 ILE A 144 19.038 -12.465 -7.044 1.00 0.00 H new ATOM 0 HD12 ILE A 144 17.922 -13.796 -6.657 1.00 0.00 H new ATOM 0 HD13 ILE A 144 18.232 -13.360 -8.354 1.00 0.00 H new ATOM 1440 N SER A 145 13.565 -13.012 -10.422 1.00 0.00 N ATOM 1441 CA SER A 145 12.355 -13.488 -11.106 1.00 0.00 C ATOM 1442 C SER A 145 12.586 -14.586 -12.177 1.00 0.00 C ATOM 1443 O SER A 145 11.627 -15.074 -12.774 1.00 0.00 O ATOM 1444 CB SER A 145 11.589 -12.300 -11.697 1.00 0.00 C ATOM 1445 OG SER A 145 10.201 -12.589 -11.677 1.00 0.00 O ATOM 0 H SER A 145 13.840 -12.067 -10.688 1.00 0.00 H new ATOM 0 HA SER A 145 11.760 -13.981 -10.337 1.00 0.00 H new ATOM 0 HB2 SER A 145 11.794 -11.397 -11.122 1.00 0.00 H new ATOM 0 HB3 SER A 145 11.919 -12.110 -12.718 1.00 0.00 H new ATOM 0 HG SER A 145 10.049 -13.490 -12.030 1.00 0.00 H new ATOM 1451 N GLN A 146 13.829 -14.999 -12.470 1.00 0.00 N ATOM 1452 CA GLN A 146 14.127 -15.950 -13.558 1.00 0.00 C ATOM 1453 C GLN A 146 13.906 -17.436 -13.216 1.00 0.00 C ATOM 1454 O GLN A 146 13.936 -18.273 -14.122 1.00 0.00 O ATOM 1455 CB GLN A 146 15.594 -15.806 -13.980 1.00 0.00 C ATOM 1456 CG GLN A 146 15.921 -14.492 -14.693 1.00 0.00 C ATOM 1457 CD GLN A 146 17.393 -14.446 -15.102 1.00 0.00 C ATOM 1458 OE1 GLN A 146 18.092 -15.457 -15.144 1.00 0.00 O ATOM 1459 NE2 GLN A 146 17.927 -13.301 -15.462 1.00 0.00 N ATOM 0 H GLN A 146 14.656 -14.685 -11.962 1.00 0.00 H new ATOM 0 HA GLN A 146 13.422 -15.689 -14.347 1.00 0.00 H new ATOM 0 HB2 GLN A 146 16.224 -15.891 -13.095 1.00 0.00 H new ATOM 0 HB3 GLN A 146 15.853 -16.636 -14.637 1.00 0.00 H new ATOM 0 HG2 GLN A 146 15.291 -14.386 -15.576 1.00 0.00 H new ATOM 0 HG3 GLN A 146 15.695 -13.651 -14.037 1.00 0.00 H new ATOM 0 HE21 GLN A 146 17.369 -12.448 -15.436 1.00 0.00 H new ATOM 0 HE22 GLN A 146 18.900 -13.265 -15.767 1.00 0.00 H new ATOM 1468 N LEU A 147 13.747 -17.773 -11.937 1.00 0.00 N ATOM 1469 CA LEU A 147 13.750 -19.147 -11.416 1.00 0.00 C ATOM 1470 C LEU A 147 12.338 -19.752 -11.272 1.00 0.00 C ATOM 1471 O LEU A 147 11.352 -19.121 -11.663 1.00 0.00 O ATOM 1472 CB LEU A 147 14.631 -19.156 -10.140 1.00 0.00 C ATOM 1473 CG LEU A 147 14.274 -18.140 -9.033 1.00 0.00 C ATOM 1474 CD1 LEU A 147 13.188 -18.665 -8.087 1.00 0.00 C ATOM 1475 CD2 LEU A 147 15.537 -17.763 -8.246 1.00 0.00 C ATOM 0 H LEU A 147 13.607 -17.075 -11.206 1.00 0.00 H new ATOM 0 HA LEU A 147 14.197 -19.834 -12.135 1.00 0.00 H new ATOM 0 HB2 LEU A 147 14.591 -20.156 -9.708 1.00 0.00 H new ATOM 0 HB3 LEU A 147 15.664 -18.980 -10.441 1.00 0.00 H new ATOM 0 HG LEU A 147 13.868 -17.253 -9.519 1.00 0.00 H new ATOM 0 HD11 LEU A 147 12.973 -17.914 -7.327 1.00 0.00 H new ATOM 0 HD12 LEU A 147 12.282 -18.876 -8.655 1.00 0.00 H new ATOM 0 HD13 LEU A 147 13.536 -19.579 -7.605 1.00 0.00 H new ATOM 0 HD21 LEU A 147 15.279 -17.046 -7.466 1.00 0.00 H new ATOM 0 HD22 LEU A 147 15.962 -18.657 -7.790 1.00 0.00 H new ATOM 0 HD23 LEU A 147 16.267 -17.318 -8.922 1.00 0.00 H new ATOM 1487 N GLU A 148 12.226 -20.980 -10.751 1.00 0.00 N ATOM 1488 CA GLU A 148 10.941 -21.619 -10.405 1.00 0.00 C ATOM 1489 C GLU A 148 10.568 -21.373 -8.936 1.00 0.00 C ATOM 1490 O GLU A 148 11.427 -21.464 -8.052 1.00 0.00 O ATOM 1491 CB GLU A 148 10.904 -23.113 -10.786 1.00 0.00 C ATOM 1492 CG GLU A 148 11.870 -24.006 -10.002 1.00 0.00 C ATOM 1493 CD GLU A 148 11.988 -25.403 -10.618 1.00 0.00 C ATOM 1494 OE1 GLU A 148 12.796 -25.582 -11.564 1.00 0.00 O ATOM 1495 OE2 GLU A 148 11.296 -26.340 -10.153 1.00 0.00 O ATOM 0 H GLU A 148 13.034 -21.570 -10.553 1.00 0.00 H new ATOM 0 HA GLU A 148 10.172 -21.140 -11.011 1.00 0.00 H new ATOM 0 HB2 GLU A 148 9.890 -23.485 -10.640 1.00 0.00 H new ATOM 0 HB3 GLU A 148 11.128 -23.207 -11.849 1.00 0.00 H new ATOM 0 HG2 GLU A 148 12.854 -23.538 -9.973 1.00 0.00 H new ATOM 0 HG3 GLU A 148 11.528 -24.092 -8.971 1.00 0.00 H new ATOM 1502 N GLY A 149 9.288 -21.062 -8.686 1.00 0.00 N ATOM 1503 CA GLY A 149 8.761 -20.721 -7.360 1.00 0.00 C ATOM 1504 C GLY A 149 8.578 -19.223 -7.076 1.00 0.00 C ATOM 1505 O GLY A 149 8.352 -18.886 -5.917 1.00 0.00 O ATOM 0 H GLY A 149 8.576 -21.041 -9.417 1.00 0.00 H new ATOM 0 HA2 GLY A 149 7.797 -21.215 -7.235 1.00 0.00 H new ATOM 0 HA3 GLY A 149 9.431 -21.135 -6.607 1.00 0.00 H new ATOM 1509 N VAL A 150 8.661 -18.340 -8.080 1.00 0.00 N ATOM 1510 CA VAL A 150 8.601 -16.863 -7.949 1.00 0.00 C ATOM 1511 C VAL A 150 7.433 -16.288 -8.766 1.00 0.00 C ATOM 1512 O VAL A 150 7.533 -16.045 -9.967 1.00 0.00 O ATOM 1513 CB VAL A 150 9.963 -16.180 -8.257 1.00 0.00 C ATOM 1514 CG1 VAL A 150 10.547 -16.517 -9.642 1.00 0.00 C ATOM 1515 CG2 VAL A 150 9.900 -14.650 -8.063 1.00 0.00 C ATOM 0 H VAL A 150 8.777 -18.639 -9.048 1.00 0.00 H new ATOM 0 HA VAL A 150 8.401 -16.631 -6.903 1.00 0.00 H new ATOM 0 HB VAL A 150 10.649 -16.605 -7.524 1.00 0.00 H new ATOM 0 HG11 VAL A 150 11.497 -15.998 -9.772 1.00 0.00 H new ATOM 0 HG12 VAL A 150 10.708 -17.592 -9.717 1.00 0.00 H new ATOM 0 HG13 VAL A 150 9.850 -16.199 -10.418 1.00 0.00 H new ATOM 0 HG21 VAL A 150 10.873 -14.214 -8.289 1.00 0.00 H new ATOM 0 HG22 VAL A 150 9.150 -14.229 -8.732 1.00 0.00 H new ATOM 0 HG23 VAL A 150 9.633 -14.425 -7.031 1.00 0.00 H new ATOM 1525 N GLN A 151 6.291 -16.115 -8.103 1.00 0.00 N ATOM 1526 CA GLN A 151 5.034 -15.668 -8.710 1.00 0.00 C ATOM 1527 C GLN A 151 5.118 -14.167 -9.061 1.00 0.00 C ATOM 1528 O GLN A 151 4.795 -13.752 -10.176 1.00 0.00 O ATOM 1529 CB GLN A 151 3.928 -15.953 -7.672 1.00 0.00 C ATOM 1530 CG GLN A 151 2.440 -15.995 -8.060 1.00 0.00 C ATOM 1531 CD GLN A 151 2.029 -15.283 -9.345 1.00 0.00 C ATOM 1532 OE1 GLN A 151 2.448 -15.612 -10.453 1.00 0.00 O ATOM 1533 NE2 GLN A 151 1.150 -14.314 -9.256 1.00 0.00 N ATOM 0 H GLN A 151 6.210 -16.286 -7.101 1.00 0.00 H new ATOM 0 HA GLN A 151 4.822 -16.192 -9.642 1.00 0.00 H new ATOM 0 HB2 GLN A 151 4.162 -16.916 -7.219 1.00 0.00 H new ATOM 0 HB3 GLN A 151 4.028 -15.200 -6.890 1.00 0.00 H new ATOM 0 HG2 GLN A 151 2.143 -17.040 -8.145 1.00 0.00 H new ATOM 0 HG3 GLN A 151 1.866 -15.566 -7.239 1.00 0.00 H new ATOM 0 HE21 GLN A 151 0.794 -14.031 -8.343 1.00 0.00 H new ATOM 0 HE22 GLN A 151 0.822 -13.844 -10.100 1.00 0.00 H new ATOM 1542 N GLN A 152 5.544 -13.330 -8.112 1.00 0.00 N ATOM 1543 CA GLN A 152 5.743 -11.893 -8.296 1.00 0.00 C ATOM 1544 C GLN A 152 6.901 -11.398 -7.431 1.00 0.00 C ATOM 1545 O GLN A 152 6.985 -11.788 -6.274 1.00 0.00 O ATOM 1546 CB GLN A 152 4.447 -11.159 -7.910 1.00 0.00 C ATOM 1547 CG GLN A 152 4.531 -9.633 -8.104 1.00 0.00 C ATOM 1548 CD GLN A 152 4.799 -9.236 -9.557 1.00 0.00 C ATOM 1549 OE1 GLN A 152 4.023 -9.549 -10.456 1.00 0.00 O ATOM 1550 NE2 GLN A 152 5.910 -8.605 -9.869 1.00 0.00 N ATOM 0 H GLN A 152 5.766 -13.644 -7.167 1.00 0.00 H new ATOM 0 HA GLN A 152 5.987 -11.692 -9.339 1.00 0.00 H new ATOM 0 HB2 GLN A 152 3.624 -11.550 -8.509 1.00 0.00 H new ATOM 0 HB3 GLN A 152 4.213 -11.374 -6.867 1.00 0.00 H new ATOM 0 HG2 GLN A 152 3.598 -9.177 -7.773 1.00 0.00 H new ATOM 0 HG3 GLN A 152 5.323 -9.233 -7.471 1.00 0.00 H new ATOM 0 HE21 GLN A 152 6.567 -8.337 -9.136 1.00 0.00 H new ATOM 0 HE22 GLN A 152 6.115 -8.384 -10.844 1.00 0.00 H new ATOM 1559 N ILE A 153 7.718 -10.458 -7.906 1.00 0.00 N ATOM 1560 CA ILE A 153 8.717 -9.754 -7.088 1.00 0.00 C ATOM 1561 C ILE A 153 8.695 -8.248 -7.392 1.00 0.00 C ATOM 1562 O ILE A 153 8.533 -7.840 -8.544 1.00 0.00 O ATOM 1563 CB ILE A 153 10.109 -10.419 -7.251 1.00 0.00 C ATOM 1564 CG1 ILE A 153 11.181 -9.677 -6.419 1.00 0.00 C ATOM 1565 CG2 ILE A 153 10.522 -10.590 -8.727 1.00 0.00 C ATOM 1566 CD1 ILE A 153 12.586 -10.268 -6.529 1.00 0.00 C ATOM 0 H ILE A 153 7.708 -10.157 -8.881 1.00 0.00 H new ATOM 0 HA ILE A 153 8.466 -9.843 -6.031 1.00 0.00 H new ATOM 0 HB ILE A 153 10.028 -11.430 -6.853 1.00 0.00 H new ATOM 0 HG12 ILE A 153 11.213 -8.635 -6.736 1.00 0.00 H new ATOM 0 HG13 ILE A 153 10.879 -9.682 -5.372 1.00 0.00 H new ATOM 0 HG21 ILE A 153 11.504 -11.060 -8.778 1.00 0.00 H new ATOM 0 HG22 ILE A 153 9.792 -11.217 -9.239 1.00 0.00 H new ATOM 0 HG23 ILE A 153 10.562 -9.613 -9.209 1.00 0.00 H new ATOM 0 HD11 ILE A 153 13.274 -9.687 -5.915 1.00 0.00 H new ATOM 0 HD12 ILE A 153 12.574 -11.301 -6.183 1.00 0.00 H new ATOM 0 HD13 ILE A 153 12.913 -10.237 -7.568 1.00 0.00 H new ATOM 1578 N SER A 154 8.840 -7.426 -6.357 1.00 0.00 N ATOM 1579 CA SER A 154 9.019 -5.970 -6.432 1.00 0.00 C ATOM 1580 C SER A 154 10.054 -5.521 -5.386 1.00 0.00 C ATOM 1581 O SER A 154 10.108 -6.107 -4.308 1.00 0.00 O ATOM 1582 CB SER A 154 7.688 -5.265 -6.157 1.00 0.00 C ATOM 1583 OG SER A 154 7.780 -3.883 -6.469 1.00 0.00 O ATOM 0 H SER A 154 8.836 -7.768 -5.396 1.00 0.00 H new ATOM 0 HA SER A 154 9.368 -5.708 -7.431 1.00 0.00 H new ATOM 0 HB2 SER A 154 6.897 -5.725 -6.750 1.00 0.00 H new ATOM 0 HB3 SER A 154 7.414 -5.389 -5.109 1.00 0.00 H new ATOM 0 HG SER A 154 6.920 -3.449 -6.289 1.00 0.00 H new ATOM 1589 N VAL A 155 10.875 -4.508 -5.663 1.00 0.00 N ATOM 1590 CA VAL A 155 11.924 -4.016 -4.739 1.00 0.00 C ATOM 1591 C VAL A 155 12.011 -2.484 -4.788 1.00 0.00 C ATOM 1592 O VAL A 155 11.792 -1.890 -5.840 1.00 0.00 O ATOM 1593 CB VAL A 155 13.296 -4.651 -5.086 1.00 0.00 C ATOM 1594 CG1 VAL A 155 14.344 -4.433 -3.979 1.00 0.00 C ATOM 1595 CG2 VAL A 155 13.249 -6.152 -5.433 1.00 0.00 C ATOM 0 H VAL A 155 10.838 -3.993 -6.543 1.00 0.00 H new ATOM 0 HA VAL A 155 11.655 -4.312 -3.725 1.00 0.00 H new ATOM 0 HB VAL A 155 13.591 -4.118 -5.990 1.00 0.00 H new ATOM 0 HG11 VAL A 155 15.285 -4.897 -4.273 1.00 0.00 H new ATOM 0 HG12 VAL A 155 14.498 -3.364 -3.829 1.00 0.00 H new ATOM 0 HG13 VAL A 155 13.992 -4.883 -3.051 1.00 0.00 H new ATOM 0 HG21 VAL A 155 14.255 -6.504 -5.661 1.00 0.00 H new ATOM 0 HG22 VAL A 155 12.853 -6.709 -4.584 1.00 0.00 H new ATOM 0 HG23 VAL A 155 12.606 -6.305 -6.300 1.00 0.00 H new ATOM 1605 N SER A 156 12.326 -1.820 -3.672 1.00 0.00 N ATOM 1606 CA SER A 156 12.534 -0.363 -3.640 1.00 0.00 C ATOM 1607 C SER A 156 13.670 0.066 -2.694 1.00 0.00 C ATOM 1608 O SER A 156 13.725 -0.341 -1.530 1.00 0.00 O ATOM 1609 CB SER A 156 11.216 0.374 -3.327 1.00 0.00 C ATOM 1610 OG SER A 156 10.630 -0.002 -2.090 1.00 0.00 O ATOM 0 H SER A 156 12.445 -2.273 -2.766 1.00 0.00 H new ATOM 0 HA SER A 156 12.858 -0.070 -4.639 1.00 0.00 H new ATOM 0 HB2 SER A 156 11.404 1.448 -3.318 1.00 0.00 H new ATOM 0 HB3 SER A 156 10.504 0.182 -4.129 1.00 0.00 H new ATOM 0 HG SER A 156 9.801 0.503 -1.954 1.00 0.00 H new ATOM 1616 N LEU A 157 14.559 0.944 -3.181 1.00 0.00 N ATOM 1617 CA LEU A 157 15.604 1.623 -2.401 1.00 0.00 C ATOM 1618 C LEU A 157 15.034 2.664 -1.434 1.00 0.00 C ATOM 1619 O LEU A 157 15.692 3.009 -0.457 1.00 0.00 O ATOM 1620 CB LEU A 157 16.584 2.294 -3.383 1.00 0.00 C ATOM 1621 CG LEU A 157 17.802 1.397 -3.681 1.00 0.00 C ATOM 1622 CD1 LEU A 157 18.074 1.285 -5.177 1.00 0.00 C ATOM 1623 CD2 LEU A 157 19.061 1.972 -3.024 1.00 0.00 C ATOM 0 H LEU A 157 14.570 1.211 -4.165 1.00 0.00 H new ATOM 0 HA LEU A 157 16.114 0.878 -1.790 1.00 0.00 H new ATOM 0 HB2 LEU A 157 16.065 2.523 -4.314 1.00 0.00 H new ATOM 0 HB3 LEU A 157 16.924 3.242 -2.966 1.00 0.00 H new ATOM 0 HG LEU A 157 17.568 0.411 -3.280 1.00 0.00 H new ATOM 0 HD11 LEU A 157 18.940 0.644 -5.342 1.00 0.00 H new ATOM 0 HD12 LEU A 157 17.204 0.855 -5.674 1.00 0.00 H new ATOM 0 HD13 LEU A 157 18.272 2.276 -5.586 1.00 0.00 H new ATOM 0 HD21 LEU A 157 19.912 1.328 -3.243 1.00 0.00 H new ATOM 0 HD22 LEU A 157 19.252 2.971 -3.415 1.00 0.00 H new ATOM 0 HD23 LEU A 157 18.916 2.027 -1.945 1.00 0.00 H new ATOM 1635 N ALA A 158 13.804 3.118 -1.676 1.00 0.00 N ATOM 1636 CA ALA A 158 13.023 3.956 -0.763 1.00 0.00 C ATOM 1637 C ALA A 158 13.013 3.384 0.662 1.00 0.00 C ATOM 1638 O ALA A 158 13.387 4.057 1.626 1.00 0.00 O ATOM 1639 CB ALA A 158 11.600 4.034 -1.336 1.00 0.00 C ATOM 0 H ALA A 158 13.307 2.906 -2.541 1.00 0.00 H new ATOM 0 HA ALA A 158 13.467 4.949 -0.687 1.00 0.00 H new ATOM 0 HB1 ALA A 158 10.979 4.651 -0.686 1.00 0.00 H new ATOM 0 HB2 ALA A 158 11.633 4.475 -2.332 1.00 0.00 H new ATOM 0 HB3 ALA A 158 11.177 3.031 -1.397 1.00 0.00 H new ATOM 1645 N GLU A 159 12.638 2.109 0.774 1.00 0.00 N ATOM 1646 CA GLU A 159 12.592 1.358 2.027 1.00 0.00 C ATOM 1647 C GLU A 159 13.863 0.522 2.254 1.00 0.00 C ATOM 1648 O GLU A 159 14.185 0.197 3.399 1.00 0.00 O ATOM 1649 CB GLU A 159 11.372 0.424 1.987 1.00 0.00 C ATOM 1650 CG GLU A 159 10.055 1.192 1.850 1.00 0.00 C ATOM 1651 CD GLU A 159 8.850 0.270 2.007 1.00 0.00 C ATOM 1652 OE1 GLU A 159 8.598 -0.206 3.136 1.00 0.00 O ATOM 1653 OE2 GLU A 159 8.104 0.047 1.023 1.00 0.00 O ATOM 0 H GLU A 159 12.349 1.554 -0.031 1.00 0.00 H new ATOM 0 HA GLU A 159 12.520 2.070 2.849 1.00 0.00 H new ATOM 0 HB2 GLU A 159 11.475 -0.268 1.151 1.00 0.00 H new ATOM 0 HB3 GLU A 159 11.347 -0.176 2.897 1.00 0.00 H new ATOM 0 HG2 GLU A 159 10.012 1.979 2.602 1.00 0.00 H new ATOM 0 HG3 GLU A 159 10.017 1.679 0.876 1.00 0.00 H new ATOM 1660 N GLY A 160 14.571 0.150 1.179 1.00 0.00 N ATOM 1661 CA GLY A 160 15.677 -0.810 1.198 1.00 0.00 C ATOM 1662 C GLY A 160 15.187 -2.263 1.197 1.00 0.00 C ATOM 1663 O GLY A 160 15.912 -3.140 1.678 1.00 0.00 O ATOM 0 H GLY A 160 14.383 0.520 0.247 1.00 0.00 H new ATOM 0 HA2 GLY A 160 16.315 -0.643 0.330 1.00 0.00 H new ATOM 0 HA3 GLY A 160 16.291 -0.636 2.082 1.00 0.00 H new ATOM 1667 N THR A 161 13.978 -2.533 0.672 1.00 0.00 N ATOM 1668 CA THR A 161 13.314 -3.842 0.830 1.00 0.00 C ATOM 1669 C THR A 161 12.681 -4.366 -0.446 1.00 0.00 C ATOM 1670 O THR A 161 12.134 -3.607 -1.247 1.00 0.00 O ATOM 1671 CB THR A 161 12.267 -3.829 1.955 1.00 0.00 C ATOM 1672 OG1 THR A 161 11.324 -2.799 1.769 1.00 0.00 O ATOM 1673 CG2 THR A 161 12.893 -3.630 3.335 1.00 0.00 C ATOM 0 H THR A 161 13.437 -1.858 0.131 1.00 0.00 H new ATOM 0 HA THR A 161 14.120 -4.525 1.098 1.00 0.00 H new ATOM 0 HB THR A 161 11.784 -4.805 1.910 1.00 0.00 H new ATOM 0 HG1 THR A 161 10.671 -2.818 2.499 1.00 0.00 H new ATOM 0 HG21 THR A 161 12.110 -3.629 4.093 1.00 0.00 H new ATOM 0 HG22 THR A 161 13.593 -4.441 3.538 1.00 0.00 H new ATOM 0 HG23 THR A 161 13.424 -2.678 3.360 1.00 0.00 H new ATOM 1681 N ALA A 162 12.698 -5.690 -0.572 1.00 0.00 N ATOM 1682 CA ALA A 162 11.975 -6.462 -1.577 1.00 0.00 C ATOM 1683 C ALA A 162 10.692 -7.044 -0.980 1.00 0.00 C ATOM 1684 O ALA A 162 10.691 -7.458 0.180 1.00 0.00 O ATOM 1685 CB ALA A 162 12.867 -7.609 -2.069 1.00 0.00 C ATOM 0 H ALA A 162 13.243 -6.282 0.055 1.00 0.00 H new ATOM 0 HA ALA A 162 11.714 -5.806 -2.407 1.00 0.00 H new ATOM 0 HB1 ALA A 162 12.332 -8.190 -2.820 1.00 0.00 H new ATOM 0 HB2 ALA A 162 13.777 -7.200 -2.507 1.00 0.00 H new ATOM 0 HB3 ALA A 162 13.127 -8.254 -1.229 1.00 0.00 H new ATOM 1691 N THR A 163 9.632 -7.141 -1.785 1.00 0.00 N ATOM 1692 CA THR A 163 8.418 -7.902 -1.447 1.00 0.00 C ATOM 1693 C THR A 163 8.094 -8.857 -2.581 1.00 0.00 C ATOM 1694 O THR A 163 8.084 -8.474 -3.753 1.00 0.00 O ATOM 1695 CB THR A 163 7.243 -7.002 -1.051 1.00 0.00 C ATOM 1696 OG1 THR A 163 6.255 -7.879 -0.574 1.00 0.00 O ATOM 1697 CG2 THR A 163 6.669 -6.140 -2.176 1.00 0.00 C ATOM 0 H THR A 163 9.587 -6.691 -2.699 1.00 0.00 H new ATOM 0 HA THR A 163 8.612 -8.494 -0.552 1.00 0.00 H new ATOM 0 HB THR A 163 7.593 -6.276 -0.317 1.00 0.00 H new ATOM 0 HG1 THR A 163 5.467 -7.365 -0.299 1.00 0.00 H new ATOM 0 HG21 THR A 163 5.843 -5.542 -1.791 1.00 0.00 H new ATOM 0 HG22 THR A 163 7.446 -5.480 -2.562 1.00 0.00 H new ATOM 0 HG23 THR A 163 6.308 -6.783 -2.979 1.00 0.00 H new ATOM 1705 N VAL A 164 7.881 -10.127 -2.250 1.00 0.00 N ATOM 1706 CA VAL A 164 7.796 -11.210 -3.222 1.00 0.00 C ATOM 1707 C VAL A 164 6.720 -12.226 -2.826 1.00 0.00 C ATOM 1708 O VAL A 164 6.579 -12.583 -1.658 1.00 0.00 O ATOM 1709 CB VAL A 164 9.203 -11.818 -3.500 1.00 0.00 C ATOM 1710 CG1 VAL A 164 10.219 -11.694 -2.344 1.00 0.00 C ATOM 1711 CG2 VAL A 164 9.165 -13.283 -3.931 1.00 0.00 C ATOM 0 H VAL A 164 7.761 -10.436 -1.285 1.00 0.00 H new ATOM 0 HA VAL A 164 7.463 -10.811 -4.180 1.00 0.00 H new ATOM 0 HB VAL A 164 9.548 -11.194 -4.324 1.00 0.00 H new ATOM 0 HG11 VAL A 164 11.165 -12.148 -2.640 1.00 0.00 H new ATOM 0 HG12 VAL A 164 10.379 -10.641 -2.112 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.832 -12.205 -1.463 1.00 0.00 H new ATOM 0 HG21 VAL A 164 10.181 -13.637 -4.107 1.00 0.00 H new ATOM 0 HG22 VAL A 164 8.703 -13.881 -3.146 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.584 -13.377 -4.849 1.00 0.00 H new ATOM 1721 N LEU A 165 5.996 -12.714 -3.839 1.00 0.00 N ATOM 1722 CA LEU A 165 5.071 -13.834 -3.769 1.00 0.00 C ATOM 1723 C LEU A 165 5.852 -15.085 -4.185 1.00 0.00 C ATOM 1724 O LEU A 165 6.152 -15.271 -5.368 1.00 0.00 O ATOM 1725 CB LEU A 165 3.916 -13.617 -4.768 1.00 0.00 C ATOM 1726 CG LEU A 165 2.792 -12.621 -4.463 1.00 0.00 C ATOM 1727 CD1 LEU A 165 1.685 -12.829 -5.507 1.00 0.00 C ATOM 1728 CD2 LEU A 165 2.220 -12.782 -3.051 1.00 0.00 C ATOM 0 H LEU A 165 6.047 -12.313 -4.775 1.00 0.00 H new ATOM 0 HA LEU A 165 4.659 -13.932 -2.765 1.00 0.00 H new ATOM 0 HB2 LEU A 165 4.364 -13.315 -5.715 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.448 -14.588 -4.932 1.00 0.00 H new ATOM 0 HG LEU A 165 3.201 -11.612 -4.512 1.00 0.00 H new ATOM 0 HD11 LEU A 165 0.869 -12.132 -5.316 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.087 -12.651 -6.504 1.00 0.00 H new ATOM 0 HD13 LEU A 165 1.312 -13.851 -5.443 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.428 -12.050 -2.894 1.00 0.00 H new ATOM 0 HD22 LEU A 165 1.813 -13.787 -2.936 1.00 0.00 H new ATOM 0 HD23 LEU A 165 3.011 -12.624 -2.318 1.00 0.00 H new ATOM 1740 N TYR A 166 6.166 -15.942 -3.217 1.00 0.00 N ATOM 1741 CA TYR A 166 6.836 -17.229 -3.460 1.00 0.00 C ATOM 1742 C TYR A 166 5.844 -18.402 -3.413 1.00 0.00 C ATOM 1743 O TYR A 166 4.803 -18.311 -2.763 1.00 0.00 O ATOM 1744 CB TYR A 166 7.993 -17.438 -2.470 1.00 0.00 C ATOM 1745 CG TYR A 166 7.597 -17.766 -1.037 1.00 0.00 C ATOM 1746 CD1 TYR A 166 7.317 -16.717 -0.142 1.00 0.00 C ATOM 1747 CD2 TYR A 166 7.517 -19.103 -0.588 1.00 0.00 C ATOM 1748 CE1 TYR A 166 6.934 -16.997 1.180 1.00 0.00 C ATOM 1749 CE2 TYR A 166 7.120 -19.393 0.736 1.00 0.00 C ATOM 1750 CZ TYR A 166 6.812 -18.333 1.619 1.00 0.00 C ATOM 1751 OH TYR A 166 6.393 -18.572 2.891 1.00 0.00 O ATOM 0 H TYR A 166 5.964 -15.767 -2.233 1.00 0.00 H new ATOM 0 HA TYR A 166 7.253 -17.200 -4.467 1.00 0.00 H new ATOM 0 HB2 TYR A 166 8.624 -18.244 -2.845 1.00 0.00 H new ATOM 0 HB3 TYR A 166 8.603 -16.535 -2.459 1.00 0.00 H new ATOM 0 HD1 TYR A 166 7.397 -15.692 -0.473 1.00 0.00 H new ATOM 0 HD2 TYR A 166 7.761 -19.910 -1.263 1.00 0.00 H new ATOM 0 HE1 TYR A 166 6.732 -16.186 1.864 1.00 0.00 H new ATOM 0 HE2 TYR A 166 7.052 -20.417 1.071 1.00 0.00 H new ATOM 0 HH TYR A 166 6.357 -19.539 3.047 1.00 0.00 H new ATOM 1761 N ASN A 167 6.167 -19.531 -4.049 1.00 0.00 N ATOM 1762 CA ASN A 167 5.326 -20.721 -4.020 1.00 0.00 C ATOM 1763 C ASN A 167 5.811 -21.692 -2.924 1.00 0.00 C ATOM 1764 O ASN A 167 6.882 -22.299 -3.067 1.00 0.00 O ATOM 1765 CB ASN A 167 5.366 -21.372 -5.400 1.00 0.00 C ATOM 1766 CG ASN A 167 4.440 -22.572 -5.517 1.00 0.00 C ATOM 1767 OD1 ASN A 167 4.025 -23.200 -4.545 1.00 0.00 O ATOM 1768 ND2 ASN A 167 4.118 -22.933 -6.734 1.00 0.00 N ATOM 0 H ASN A 167 7.020 -19.642 -4.597 1.00 0.00 H new ATOM 0 HA ASN A 167 4.297 -20.452 -3.781 1.00 0.00 H new ATOM 0 HB2 ASN A 167 5.091 -20.633 -6.153 1.00 0.00 H new ATOM 0 HB3 ASN A 167 6.387 -21.685 -5.619 1.00 0.00 H new ATOM 0 HD21 ASN A 167 3.517 -23.743 -6.883 1.00 0.00 H new ATOM 0 HD22 ASN A 167 4.469 -22.404 -7.532 1.00 0.00 H new ATOM 1775 N PRO A 168 5.031 -21.890 -1.846 1.00 0.00 N ATOM 1776 CA PRO A 168 5.489 -22.624 -0.673 1.00 0.00 C ATOM 1777 C PRO A 168 5.564 -24.144 -0.911 1.00 0.00 C ATOM 1778 O PRO A 168 6.165 -24.853 -0.107 1.00 0.00 O ATOM 1779 CB PRO A 168 4.512 -22.210 0.428 1.00 0.00 C ATOM 1780 CG PRO A 168 3.194 -22.006 -0.318 1.00 0.00 C ATOM 1781 CD PRO A 168 3.660 -21.425 -1.653 1.00 0.00 C ATOM 0 HA PRO A 168 6.517 -22.383 -0.401 1.00 0.00 H new ATOM 0 HB2 PRO A 168 4.423 -22.979 1.195 1.00 0.00 H new ATOM 0 HB3 PRO A 168 4.835 -21.297 0.928 1.00 0.00 H new ATOM 0 HG2 PRO A 168 2.652 -22.943 -0.449 1.00 0.00 H new ATOM 0 HG3 PRO A 168 2.528 -21.324 0.212 1.00 0.00 H new ATOM 0 HD2 PRO A 168 3.018 -21.759 -2.468 1.00 0.00 H new ATOM 0 HD3 PRO A 168 3.617 -20.336 -1.639 1.00 0.00 H new ATOM 1789 N ALA A 169 5.022 -24.652 -2.029 1.00 0.00 N ATOM 1790 CA ALA A 169 5.217 -26.034 -2.485 1.00 0.00 C ATOM 1791 C ALA A 169 6.551 -26.244 -3.235 1.00 0.00 C ATOM 1792 O ALA A 169 6.890 -27.380 -3.561 1.00 0.00 O ATOM 1793 CB ALA A 169 4.028 -26.405 -3.382 1.00 0.00 C ATOM 0 H ALA A 169 4.427 -24.104 -2.650 1.00 0.00 H new ATOM 0 HA ALA A 169 5.267 -26.683 -1.611 1.00 0.00 H new ATOM 0 HB1 ALA A 169 4.145 -27.429 -3.737 1.00 0.00 H new ATOM 0 HB2 ALA A 169 3.103 -26.322 -2.812 1.00 0.00 H new ATOM 0 HB3 ALA A 169 3.990 -25.728 -4.235 1.00 0.00 H new ATOM 1799 N VAL A 170 7.285 -25.170 -3.547 1.00 0.00 N ATOM 1800 CA VAL A 170 8.517 -25.193 -4.366 1.00 0.00 C ATOM 1801 C VAL A 170 9.729 -24.639 -3.598 1.00 0.00 C ATOM 1802 O VAL A 170 10.816 -25.208 -3.680 1.00 0.00 O ATOM 1803 CB VAL A 170 8.314 -24.400 -5.684 1.00 0.00 C ATOM 1804 CG1 VAL A 170 9.578 -24.382 -6.564 1.00 0.00 C ATOM 1805 CG2 VAL A 170 7.158 -24.983 -6.517 1.00 0.00 C ATOM 0 H VAL A 170 7.038 -24.232 -3.232 1.00 0.00 H new ATOM 0 HA VAL A 170 8.723 -26.236 -4.605 1.00 0.00 H new ATOM 0 HB VAL A 170 8.081 -23.380 -5.379 1.00 0.00 H new ATOM 0 HG11 VAL A 170 9.380 -23.814 -7.473 1.00 0.00 H new ATOM 0 HG12 VAL A 170 10.397 -23.916 -6.016 1.00 0.00 H new ATOM 0 HG13 VAL A 170 9.853 -25.403 -6.827 1.00 0.00 H new ATOM 0 HG21 VAL A 170 7.042 -24.405 -7.434 1.00 0.00 H new ATOM 0 HG22 VAL A 170 7.378 -26.021 -6.768 1.00 0.00 H new ATOM 0 HG23 VAL A 170 6.234 -24.937 -5.940 1.00 0.00 H new ATOM 1815 N ILE A 171 9.570 -23.542 -2.849 1.00 0.00 N ATOM 1816 CA ILE A 171 10.679 -22.791 -2.233 1.00 0.00 C ATOM 1817 C ILE A 171 10.291 -22.248 -0.846 1.00 0.00 C ATOM 1818 O ILE A 171 9.125 -22.281 -0.455 1.00 0.00 O ATOM 1819 CB ILE A 171 11.179 -21.719 -3.244 1.00 0.00 C ATOM 1820 CG1 ILE A 171 12.538 -21.130 -2.815 1.00 0.00 C ATOM 1821 CG2 ILE A 171 10.134 -20.616 -3.478 1.00 0.00 C ATOM 1822 CD1 ILE A 171 13.315 -20.415 -3.923 1.00 0.00 C ATOM 0 H ILE A 171 8.654 -23.141 -2.648 1.00 0.00 H new ATOM 0 HA ILE A 171 11.523 -23.449 -2.027 1.00 0.00 H new ATOM 0 HB ILE A 171 11.326 -22.224 -4.199 1.00 0.00 H new ATOM 0 HG12 ILE A 171 12.370 -20.427 -1.999 1.00 0.00 H new ATOM 0 HG13 ILE A 171 13.157 -21.936 -2.420 1.00 0.00 H new ATOM 0 HG21 ILE A 171 10.525 -19.889 -4.190 1.00 0.00 H new ATOM 0 HG22 ILE A 171 9.221 -21.059 -3.876 1.00 0.00 H new ATOM 0 HG23 ILE A 171 9.914 -20.117 -2.534 1.00 0.00 H new ATOM 0 HD11 ILE A 171 14.255 -20.037 -3.522 1.00 0.00 H new ATOM 0 HD12 ILE A 171 13.521 -21.115 -4.733 1.00 0.00 H new ATOM 0 HD13 ILE A 171 12.722 -19.583 -4.305 1.00 0.00 H new ATOM 1834 N SER A 172 11.273 -21.822 -0.059 1.00 0.00 N ATOM 1835 CA SER A 172 11.128 -21.354 1.332 1.00 0.00 C ATOM 1836 C SER A 172 11.733 -19.940 1.506 1.00 0.00 C ATOM 1837 O SER A 172 12.672 -19.609 0.775 1.00 0.00 O ATOM 1838 CB SER A 172 11.859 -22.328 2.282 1.00 0.00 C ATOM 1839 OG SER A 172 11.840 -23.677 1.824 1.00 0.00 O ATOM 0 H SER A 172 12.241 -21.788 -0.380 1.00 0.00 H new ATOM 0 HA SER A 172 10.065 -21.316 1.570 1.00 0.00 H new ATOM 0 HB2 SER A 172 12.893 -22.005 2.398 1.00 0.00 H new ATOM 0 HB3 SER A 172 11.397 -22.279 3.268 1.00 0.00 H new ATOM 0 HG SER A 172 12.572 -23.817 1.188 1.00 0.00 H new ATOM 1845 N PRO A 173 11.288 -19.111 2.476 1.00 0.00 N ATOM 1846 CA PRO A 173 11.804 -17.755 2.698 1.00 0.00 C ATOM 1847 C PRO A 173 13.333 -17.650 2.786 1.00 0.00 C ATOM 1848 O PRO A 173 13.920 -16.782 2.143 1.00 0.00 O ATOM 1849 CB PRO A 173 11.144 -17.272 3.995 1.00 0.00 C ATOM 1850 CG PRO A 173 9.819 -18.027 4.011 1.00 0.00 C ATOM 1851 CD PRO A 173 10.193 -19.376 3.396 1.00 0.00 C ATOM 0 HA PRO A 173 11.559 -17.135 1.836 1.00 0.00 H new ATOM 0 HB2 PRO A 173 11.752 -17.507 4.868 1.00 0.00 H new ATOM 0 HB3 PRO A 173 10.993 -16.193 3.993 1.00 0.00 H new ATOM 0 HG2 PRO A 173 9.428 -18.138 5.023 1.00 0.00 H new ATOM 0 HG3 PRO A 173 9.054 -17.514 3.428 1.00 0.00 H new ATOM 0 HD2 PRO A 173 10.495 -20.085 4.167 1.00 0.00 H new ATOM 0 HD3 PRO A 173 9.343 -19.815 2.874 1.00 0.00 H new ATOM 1859 N GLU A 174 14.003 -18.545 3.523 1.00 0.00 N ATOM 1860 CA GLU A 174 15.476 -18.508 3.622 1.00 0.00 C ATOM 1861 C GLU A 174 16.182 -18.923 2.313 1.00 0.00 C ATOM 1862 O GLU A 174 17.359 -18.610 2.119 1.00 0.00 O ATOM 1863 CB GLU A 174 15.964 -19.396 4.776 1.00 0.00 C ATOM 1864 CG GLU A 174 15.630 -18.831 6.166 1.00 0.00 C ATOM 1865 CD GLU A 174 16.814 -18.091 6.789 1.00 0.00 C ATOM 1866 OE1 GLU A 174 17.795 -18.769 7.174 1.00 0.00 O ATOM 1867 OE2 GLU A 174 16.756 -16.847 6.934 1.00 0.00 O ATOM 0 H GLU A 174 13.561 -19.295 4.054 1.00 0.00 H new ATOM 0 HA GLU A 174 15.741 -17.469 3.817 1.00 0.00 H new ATOM 0 HB2 GLU A 174 15.517 -20.385 4.677 1.00 0.00 H new ATOM 0 HB3 GLU A 174 17.043 -19.524 4.694 1.00 0.00 H new ATOM 0 HG2 GLU A 174 14.781 -18.152 6.086 1.00 0.00 H new ATOM 0 HG3 GLU A 174 15.326 -19.645 6.824 1.00 0.00 H new ATOM 1874 N GLU A 175 15.501 -19.626 1.403 1.00 0.00 N ATOM 1875 CA GLU A 175 16.015 -19.911 0.058 1.00 0.00 C ATOM 1876 C GLU A 175 15.976 -18.669 -0.847 1.00 0.00 C ATOM 1877 O GLU A 175 16.837 -18.522 -1.715 1.00 0.00 O ATOM 1878 CB GLU A 175 15.268 -21.080 -0.583 1.00 0.00 C ATOM 1879 CG GLU A 175 15.450 -22.386 0.191 1.00 0.00 C ATOM 1880 CD GLU A 175 14.701 -23.534 -0.470 1.00 0.00 C ATOM 1881 OE1 GLU A 175 13.464 -23.636 -0.293 1.00 0.00 O ATOM 1882 OE2 GLU A 175 15.359 -24.363 -1.141 1.00 0.00 O ATOM 0 H GLU A 175 14.575 -20.015 1.578 1.00 0.00 H new ATOM 0 HA GLU A 175 17.061 -20.198 0.169 1.00 0.00 H new ATOM 0 HB2 GLU A 175 14.206 -20.841 -0.641 1.00 0.00 H new ATOM 0 HB3 GLU A 175 15.620 -21.215 -1.606 1.00 0.00 H new ATOM 0 HG2 GLU A 175 16.511 -22.629 0.252 1.00 0.00 H new ATOM 0 HG3 GLU A 175 15.093 -22.258 1.213 1.00 0.00 H new ATOM 1889 N LEU A 176 15.030 -17.745 -0.620 1.00 0.00 N ATOM 1890 CA LEU A 176 15.009 -16.428 -1.270 1.00 0.00 C ATOM 1891 C LEU A 176 16.262 -15.641 -0.862 1.00 0.00 C ATOM 1892 O LEU A 176 17.033 -15.197 -1.712 1.00 0.00 O ATOM 1893 CB LEU A 176 13.725 -15.651 -0.894 1.00 0.00 C ATOM 1894 CG LEU A 176 12.384 -16.399 -1.049 1.00 0.00 C ATOM 1895 CD1 LEU A 176 11.232 -15.524 -0.534 1.00 0.00 C ATOM 1896 CD2 LEU A 176 12.097 -16.789 -2.503 1.00 0.00 C ATOM 0 H LEU A 176 14.253 -17.893 0.024 1.00 0.00 H new ATOM 0 HA LEU A 176 15.008 -16.563 -2.352 1.00 0.00 H new ATOM 0 HB2 LEU A 176 13.815 -15.329 0.143 1.00 0.00 H new ATOM 0 HB3 LEU A 176 13.683 -14.750 -1.505 1.00 0.00 H new ATOM 0 HG LEU A 176 12.462 -17.314 -0.462 1.00 0.00 H new ATOM 0 HD11 LEU A 176 10.290 -16.060 -0.647 1.00 0.00 H new ATOM 0 HD12 LEU A 176 11.394 -15.292 0.519 1.00 0.00 H new ATOM 0 HD13 LEU A 176 11.194 -14.598 -1.108 1.00 0.00 H new ATOM 0 HD21 LEU A 176 11.142 -17.312 -2.558 1.00 0.00 H new ATOM 0 HD22 LEU A 176 12.054 -15.891 -3.119 1.00 0.00 H new ATOM 0 HD23 LEU A 176 12.890 -17.442 -2.868 1.00 0.00 H new ATOM 1908 N ARG A 177 16.520 -15.554 0.449 1.00 0.00 N ATOM 1909 CA ARG A 177 17.750 -14.989 1.023 1.00 0.00 C ATOM 1910 C ARG A 177 19.009 -15.601 0.384 1.00 0.00 C ATOM 1911 O ARG A 177 19.854 -14.872 -0.142 1.00 0.00 O ATOM 1912 CB ARG A 177 17.688 -15.183 2.548 1.00 0.00 C ATOM 1913 CG ARG A 177 19.027 -15.008 3.271 1.00 0.00 C ATOM 1914 CD ARG A 177 18.794 -15.069 4.780 1.00 0.00 C ATOM 1915 NE ARG A 177 20.047 -14.861 5.517 1.00 0.00 N ATOM 1916 CZ ARG A 177 20.430 -15.437 6.648 1.00 0.00 C ATOM 1917 NH1 ARG A 177 19.648 -16.252 7.325 1.00 0.00 N ATOM 1918 NH2 ARG A 177 21.644 -15.190 7.091 1.00 0.00 N ATOM 0 H ARG A 177 15.864 -15.882 1.158 1.00 0.00 H new ATOM 0 HA ARG A 177 17.819 -13.923 0.805 1.00 0.00 H new ATOM 0 HB2 ARG A 177 16.972 -14.473 2.962 1.00 0.00 H new ATOM 0 HB3 ARG A 177 17.305 -16.182 2.758 1.00 0.00 H new ATOM 0 HG2 ARG A 177 19.723 -15.789 2.966 1.00 0.00 H new ATOM 0 HG3 ARG A 177 19.479 -14.054 2.999 1.00 0.00 H new ATOM 0 HD2 ARG A 177 18.068 -14.310 5.070 1.00 0.00 H new ATOM 0 HD3 ARG A 177 18.368 -16.036 5.047 1.00 0.00 H new ATOM 0 HE ARG A 177 20.701 -14.193 5.110 1.00 0.00 H new ATOM 0 HH11 ARG A 177 18.710 -16.460 6.983 1.00 0.00 H new ATOM 0 HH12 ARG A 177 19.980 -16.675 8.191 1.00 0.00 H new ATOM 0 HH21 ARG A 177 22.262 -14.570 6.567 1.00 0.00 H new ATOM 0 HH22 ARG A 177 21.967 -15.618 7.958 1.00 0.00 H new ATOM 1932 N ALA A 178 19.094 -16.934 0.333 1.00 0.00 N ATOM 1933 CA ALA A 178 20.207 -17.643 -0.301 1.00 0.00 C ATOM 1934 C ALA A 178 20.358 -17.357 -1.808 1.00 0.00 C ATOM 1935 O ALA A 178 21.474 -17.428 -2.321 1.00 0.00 O ATOM 1936 CB ALA A 178 20.031 -19.142 -0.041 1.00 0.00 C ATOM 0 H ALA A 178 18.389 -17.553 0.733 1.00 0.00 H new ATOM 0 HA ALA A 178 21.131 -17.276 0.145 1.00 0.00 H new ATOM 0 HB1 ALA A 178 20.851 -19.690 -0.505 1.00 0.00 H new ATOM 0 HB2 ALA A 178 20.033 -19.328 1.033 1.00 0.00 H new ATOM 0 HB3 ALA A 178 19.084 -19.476 -0.466 1.00 0.00 H new ATOM 1942 N ALA A 179 19.275 -17.011 -2.515 1.00 0.00 N ATOM 1943 CA ALA A 179 19.304 -16.680 -3.947 1.00 0.00 C ATOM 1944 C ALA A 179 19.927 -15.301 -4.210 1.00 0.00 C ATOM 1945 O ALA A 179 20.621 -15.112 -5.209 1.00 0.00 O ATOM 1946 CB ALA A 179 17.888 -16.787 -4.531 1.00 0.00 C ATOM 0 H ALA A 179 18.343 -16.952 -2.105 1.00 0.00 H new ATOM 0 HA ALA A 179 19.946 -17.402 -4.453 1.00 0.00 H new ATOM 0 HB1 ALA A 179 17.913 -16.541 -5.593 1.00 0.00 H new ATOM 0 HB2 ALA A 179 17.517 -17.804 -4.403 1.00 0.00 H new ATOM 0 HB3 ALA A 179 17.227 -16.092 -4.013 1.00 0.00 H new ATOM 1952 N ILE A 180 19.703 -14.343 -3.305 1.00 0.00 N ATOM 1953 CA ILE A 180 20.366 -13.029 -3.320 1.00 0.00 C ATOM 1954 C ILE A 180 21.852 -13.148 -2.920 1.00 0.00 C ATOM 1955 O ILE A 180 22.696 -12.506 -3.548 1.00 0.00 O ATOM 1956 CB ILE A 180 19.544 -12.014 -2.478 1.00 0.00 C ATOM 1957 CG1 ILE A 180 18.301 -11.475 -3.234 1.00 0.00 C ATOM 1958 CG2 ILE A 180 20.382 -10.776 -2.130 1.00 0.00 C ATOM 1959 CD1 ILE A 180 17.118 -12.439 -3.353 1.00 0.00 C ATOM 0 H ILE A 180 19.049 -14.457 -2.531 1.00 0.00 H new ATOM 0 HA ILE A 180 20.387 -12.633 -4.335 1.00 0.00 H new ATOM 0 HB ILE A 180 19.241 -12.568 -1.590 1.00 0.00 H new ATOM 0 HG12 ILE A 180 17.958 -10.571 -2.731 1.00 0.00 H new ATOM 0 HG13 ILE A 180 18.609 -11.184 -4.238 1.00 0.00 H new ATOM 0 HG21 ILE A 180 19.781 -10.084 -1.541 1.00 0.00 H new ATOM 0 HG22 ILE A 180 21.256 -11.079 -1.554 1.00 0.00 H new ATOM 0 HG23 ILE A 180 20.705 -10.285 -3.048 1.00 0.00 H new ATOM 0 HD11 ILE A 180 16.308 -11.955 -3.899 1.00 0.00 H new ATOM 0 HD12 ILE A 180 17.432 -13.336 -3.888 1.00 0.00 H new ATOM 0 HD13 ILE A 180 16.771 -12.713 -2.357 1.00 0.00 H new ATOM 1971 N GLU A 181 22.196 -14.003 -1.949 1.00 0.00 N ATOM 1972 CA GLU A 181 23.597 -14.336 -1.635 1.00 0.00 C ATOM 1973 C GLU A 181 24.305 -15.074 -2.787 1.00 0.00 C ATOM 1974 O GLU A 181 25.495 -14.855 -3.017 1.00 0.00 O ATOM 1975 CB GLU A 181 23.688 -15.193 -0.360 1.00 0.00 C ATOM 1976 CG GLU A 181 23.555 -14.377 0.930 1.00 0.00 C ATOM 1977 CD GLU A 181 23.687 -15.285 2.151 1.00 0.00 C ATOM 1978 OE1 GLU A 181 24.808 -15.748 2.476 1.00 0.00 O ATOM 1979 OE2 GLU A 181 22.663 -15.560 2.815 1.00 0.00 O ATOM 0 H GLU A 181 21.516 -14.483 -1.359 1.00 0.00 H new ATOM 0 HA GLU A 181 24.105 -13.384 -1.479 1.00 0.00 H new ATOM 0 HB2 GLU A 181 22.906 -15.952 -0.384 1.00 0.00 H new ATOM 0 HB3 GLU A 181 24.642 -15.719 -0.352 1.00 0.00 H new ATOM 0 HG2 GLU A 181 24.323 -13.604 0.959 1.00 0.00 H new ATOM 0 HG3 GLU A 181 22.591 -13.870 0.949 1.00 0.00 H new ATOM 1986 N ASP A 182 23.606 -15.942 -3.524 1.00 0.00 N ATOM 1987 CA ASP A 182 24.126 -16.601 -4.728 1.00 0.00 C ATOM 1988 C ASP A 182 24.362 -15.596 -5.871 1.00 0.00 C ATOM 1989 O ASP A 182 25.351 -15.729 -6.590 1.00 0.00 O ATOM 1990 CB ASP A 182 23.156 -17.721 -5.142 1.00 0.00 C ATOM 1991 CG ASP A 182 23.607 -18.503 -6.378 1.00 0.00 C ATOM 1992 OD1 ASP A 182 24.578 -19.295 -6.288 1.00 0.00 O ATOM 1993 OD2 ASP A 182 22.953 -18.366 -7.437 1.00 0.00 O ATOM 0 H ASP A 182 22.648 -16.211 -3.298 1.00 0.00 H new ATOM 0 HA ASP A 182 25.099 -17.038 -4.505 1.00 0.00 H new ATOM 0 HB2 ASP A 182 23.038 -18.413 -4.308 1.00 0.00 H new ATOM 0 HB3 ASP A 182 22.175 -17.286 -5.336 1.00 0.00 H new ATOM 1998 N MET A 183 23.517 -14.563 -6.003 1.00 0.00 N ATOM 1999 CA MET A 183 23.690 -13.486 -6.991 1.00 0.00 C ATOM 2000 C MET A 183 24.917 -12.624 -6.669 1.00 0.00 C ATOM 2001 O MET A 183 25.712 -12.325 -7.565 1.00 0.00 O ATOM 2002 CB MET A 183 22.411 -12.634 -7.028 1.00 0.00 C ATOM 2003 CG MET A 183 22.203 -11.929 -8.376 1.00 0.00 C ATOM 2004 SD MET A 183 23.269 -10.503 -8.699 1.00 0.00 S ATOM 2005 CE MET A 183 22.783 -10.162 -10.408 1.00 0.00 C ATOM 0 H MET A 183 22.686 -14.450 -5.422 1.00 0.00 H new ATOM 0 HA MET A 183 23.861 -13.927 -7.973 1.00 0.00 H new ATOM 0 HB2 MET A 183 21.551 -13.270 -6.819 1.00 0.00 H new ATOM 0 HB3 MET A 183 22.455 -11.887 -6.236 1.00 0.00 H new ATOM 0 HG2 MET A 183 22.354 -12.658 -9.172 1.00 0.00 H new ATOM 0 HG3 MET A 183 21.165 -11.602 -8.436 1.00 0.00 H new ATOM 0 HE1 MET A 183 23.343 -9.304 -10.781 1.00 0.00 H new ATOM 0 HE2 MET A 183 22.997 -11.033 -11.028 1.00 0.00 H new ATOM 0 HE3 MET A 183 21.716 -9.943 -10.446 1.00 0.00 H new ATOM 2015 N GLY A 184 25.090 -12.281 -5.385 1.00 0.00 N ATOM 2016 CA GLY A 184 26.304 -11.655 -4.853 1.00 0.00 C ATOM 2017 C GLY A 184 26.121 -10.556 -3.805 1.00 0.00 C ATOM 2018 O GLY A 184 27.046 -9.767 -3.613 1.00 0.00 O ATOM 0 H GLY A 184 24.374 -12.435 -4.675 1.00 0.00 H new ATOM 0 HA2 GLY A 184 26.925 -12.438 -4.417 1.00 0.00 H new ATOM 0 HA3 GLY A 184 26.862 -11.235 -5.690 1.00 0.00 H new ATOM 2022 N PHE A 185 24.984 -10.487 -3.105 1.00 0.00 N ATOM 2023 CA PHE A 185 24.722 -9.462 -2.088 1.00 0.00 C ATOM 2024 C PHE A 185 24.595 -10.112 -0.694 1.00 0.00 C ATOM 2025 O PHE A 185 25.103 -11.213 -0.475 1.00 0.00 O ATOM 2026 CB PHE A 185 23.469 -8.680 -2.512 1.00 0.00 C ATOM 2027 CG PHE A 185 23.480 -8.157 -3.940 1.00 0.00 C ATOM 2028 CD1 PHE A 185 24.275 -7.046 -4.282 1.00 0.00 C ATOM 2029 CD2 PHE A 185 22.679 -8.766 -4.928 1.00 0.00 C ATOM 2030 CE1 PHE A 185 24.223 -6.510 -5.579 1.00 0.00 C ATOM 2031 CE2 PHE A 185 22.621 -8.221 -6.222 1.00 0.00 C ATOM 2032 CZ PHE A 185 23.386 -7.088 -6.548 1.00 0.00 C ATOM 0 H PHE A 185 24.214 -11.145 -3.229 1.00 0.00 H new ATOM 0 HA PHE A 185 25.551 -8.758 -2.012 1.00 0.00 H new ATOM 0 HB2 PHE A 185 22.599 -9.324 -2.386 1.00 0.00 H new ATOM 0 HB3 PHE A 185 23.342 -7.836 -1.835 1.00 0.00 H new ATOM 0 HD1 PHE A 185 24.928 -6.604 -3.544 1.00 0.00 H new ATOM 0 HD2 PHE A 185 22.110 -9.652 -4.690 1.00 0.00 H new ATOM 0 HE1 PHE A 185 24.828 -5.652 -5.832 1.00 0.00 H new ATOM 0 HE2 PHE A 185 21.986 -8.675 -6.969 1.00 0.00 H new ATOM 0 HZ PHE A 185 23.331 -6.663 -7.539 1.00 0.00 H new ATOM 2042 N GLU A 186 23.911 -9.455 0.243 1.00 0.00 N ATOM 2043 CA GLU A 186 23.512 -10.012 1.537 1.00 0.00 C ATOM 2044 C GLU A 186 22.033 -9.718 1.775 1.00 0.00 C ATOM 2045 O GLU A 186 21.547 -8.640 1.436 1.00 0.00 O ATOM 2046 CB GLU A 186 24.366 -9.413 2.666 1.00 0.00 C ATOM 2047 CG GLU A 186 25.456 -10.390 3.106 1.00 0.00 C ATOM 2048 CD GLU A 186 24.904 -11.485 4.014 1.00 0.00 C ATOM 2049 OE1 GLU A 186 24.669 -11.219 5.216 1.00 0.00 O ATOM 2050 OE2 GLU A 186 24.695 -12.621 3.537 1.00 0.00 O ATOM 0 H GLU A 186 23.609 -8.489 0.119 1.00 0.00 H new ATOM 0 HA GLU A 186 23.670 -11.091 1.530 1.00 0.00 H new ATOM 0 HB2 GLU A 186 24.822 -8.483 2.327 1.00 0.00 H new ATOM 0 HB3 GLU A 186 23.730 -9.166 3.516 1.00 0.00 H new ATOM 0 HG2 GLU A 186 25.914 -10.844 2.227 1.00 0.00 H new ATOM 0 HG3 GLU A 186 26.242 -9.846 3.630 1.00 0.00 H new ATOM 2057 N ALA A 187 21.322 -10.689 2.344 1.00 0.00 N ATOM 2058 CA ALA A 187 19.873 -10.621 2.556 1.00 0.00 C ATOM 2059 C ALA A 187 19.435 -11.146 3.935 1.00 0.00 C ATOM 2060 O ALA A 187 20.039 -12.060 4.487 1.00 0.00 O ATOM 2061 CB ALA A 187 19.184 -11.370 1.400 1.00 0.00 C ATOM 0 H ALA A 187 21.739 -11.558 2.676 1.00 0.00 H new ATOM 0 HA ALA A 187 19.566 -9.575 2.555 1.00 0.00 H new ATOM 0 HB1 ALA A 187 18.103 -11.333 1.536 1.00 0.00 H new ATOM 0 HB2 ALA A 187 19.447 -10.899 0.453 1.00 0.00 H new ATOM 0 HB3 ALA A 187 19.514 -12.409 1.392 1.00 0.00 H new ATOM 2067 N SER A 188 18.337 -10.602 4.458 1.00 0.00 N ATOM 2068 CA SER A 188 17.630 -11.095 5.652 1.00 0.00 C ATOM 2069 C SER A 188 16.115 -11.025 5.418 1.00 0.00 C ATOM 2070 O SER A 188 15.617 -10.034 4.877 1.00 0.00 O ATOM 2071 CB SER A 188 17.996 -10.266 6.891 1.00 0.00 C ATOM 2072 OG SER A 188 17.248 -10.666 8.032 1.00 0.00 O ATOM 0 H SER A 188 17.895 -9.777 4.052 1.00 0.00 H new ATOM 0 HA SER A 188 17.931 -12.128 5.827 1.00 0.00 H new ATOM 0 HB2 SER A 188 19.061 -10.373 7.098 1.00 0.00 H new ATOM 0 HB3 SER A 188 17.815 -9.210 6.689 1.00 0.00 H new ATOM 0 HG SER A 188 17.508 -10.118 8.802 1.00 0.00 H new ATOM 2078 N VAL A 189 15.364 -12.055 5.814 1.00 0.00 N ATOM 2079 CA VAL A 189 13.897 -12.031 5.711 1.00 0.00 C ATOM 2080 C VAL A 189 13.297 -11.209 6.856 1.00 0.00 C ATOM 2081 O VAL A 189 13.678 -11.352 8.016 1.00 0.00 O ATOM 2082 CB VAL A 189 13.233 -13.414 5.543 1.00 0.00 C ATOM 2083 CG1 VAL A 189 13.921 -14.244 4.446 1.00 0.00 C ATOM 2084 CG2 VAL A 189 13.146 -14.204 6.844 1.00 0.00 C ATOM 0 H VAL A 189 15.743 -12.916 6.209 1.00 0.00 H new ATOM 0 HA VAL A 189 13.664 -11.532 4.770 1.00 0.00 H new ATOM 0 HB VAL A 189 12.208 -13.212 5.232 1.00 0.00 H new ATOM 0 HG11 VAL A 189 13.426 -15.211 4.357 1.00 0.00 H new ATOM 0 HG12 VAL A 189 13.857 -13.715 3.495 1.00 0.00 H new ATOM 0 HG13 VAL A 189 14.968 -14.395 4.707 1.00 0.00 H new ATOM 0 HG21 VAL A 189 12.669 -15.166 6.655 1.00 0.00 H new ATOM 0 HG22 VAL A 189 14.149 -14.368 7.238 1.00 0.00 H new ATOM 0 HG23 VAL A 189 12.558 -13.644 7.571 1.00 0.00 H new ATOM 2094 N VAL A 190 12.337 -10.354 6.518 1.00 0.00 N ATOM 2095 CA VAL A 190 11.549 -9.519 7.442 1.00 0.00 C ATOM 2096 C VAL A 190 10.062 -9.825 7.188 1.00 0.00 C ATOM 2097 O VAL A 190 9.211 -8.968 6.966 1.00 0.00 O ATOM 2098 CB VAL A 190 11.994 -8.047 7.361 1.00 0.00 C ATOM 2099 CG1 VAL A 190 11.904 -7.461 5.948 1.00 0.00 C ATOM 2100 CG2 VAL A 190 11.311 -7.139 8.395 1.00 0.00 C ATOM 0 H VAL A 190 12.068 -10.211 5.545 1.00 0.00 H new ATOM 0 HA VAL A 190 11.726 -9.756 8.491 1.00 0.00 H new ATOM 0 HB VAL A 190 13.052 -8.070 7.623 1.00 0.00 H new ATOM 0 HG11 VAL A 190 12.232 -6.422 5.964 1.00 0.00 H new ATOM 0 HG12 VAL A 190 12.543 -8.033 5.275 1.00 0.00 H new ATOM 0 HG13 VAL A 190 10.873 -7.511 5.599 1.00 0.00 H new ATOM 0 HG21 VAL A 190 11.673 -6.118 8.278 1.00 0.00 H new ATOM 0 HG22 VAL A 190 10.232 -7.161 8.242 1.00 0.00 H new ATOM 0 HG23 VAL A 190 11.542 -7.493 9.400 1.00 0.00 H new TER 2110 VAL A 190