USER MOD reduce.3.24.130724 H: found=0, std=0, add=1790, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1785 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 142 LYS NZ :NH3+ -133:sc= 0.0563 (180deg=0) USER MOD Set 1.2: A 206 THR OG1 : rot -160:sc= 0 USER MOD Set 2.1: A 102 HIS : no HD1:sc= -0.0339 X(o=-0.034,f=-0.25) USER MOD Set 2.2: A 125 LYS NZ :NH3+ -150:sc= 0 (180deg=0) USER MOD Set 3.1: A 85 ASN : amide:sc= -0.0145 X(o=0.29,f=-0.048) USER MOD Set 3.2: A 103 ASN : amide:sc= 0.309 K(o=0.29,f=-1.7) USER MOD Single : A 1 GLY N :NH3+ -124:sc= -1.12 (180deg=-3.63!) USER MOD Single : A 5 SER OG : rot 180:sc= -1.26 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 38:sc= 0.439 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot -34:sc= -3.7! USER MOD Single : A 33 LYS NZ :NH3+ 161:sc= -0.141 (180deg=-0.683) USER MOD Single : A 37 SER OG : rot 78:sc= 0.377 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 GLN : amide:sc= -0.0724 X(o=-0.072,f=-0.00045) USER MOD Single : A 58 THR OG1 : rot 177:sc= 1.06 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 ASN : amide:sc= -3.26! C(o=-3.3!,f=-5.6!) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ -136:sc= -0.013 (180deg=-0.209) USER MOD Single : A 67 TYR OH : rot 87:sc= 1.6 USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 LYS NZ :NH3+ -151:sc= -1.6! (180deg=-2.91!) USER MOD Single : A 78 LYS NZ :NH3+ 178:sc= 0.0402 (180deg=0.0398) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= -4.61! C(o=-4.6!,f=-7!) USER MOD Single : A 92 THR OG1 : rot -169:sc= -3.25! USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 101 LYS NZ :NH3+ -135:sc= -5.43! (180deg=-8.11!) USER MOD Single : A 104 GLN : amide:sc= -2.68! C(o=-2.7!,f=-4.9!) USER MOD Single : A 112 THR OG1 : rot 180:sc= -0.214 USER MOD Single : A 114 GLN : amide:sc= -0.179 K(o=-0.18,f=-1.5!) USER MOD Single : A 115 THR OG1 : rot 161:sc= 0.383 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 33:sc= 0.556 USER MOD Single : A 127 HIS : no HE2:sc= -3.41! K(o=-3.4!,f=-4.8) USER MOD Single : A 134 LYS NZ :NH3+ -115:sc= -0.0802 (180deg=-0.661) USER MOD Single : A 135 SER OG : rot 180:sc= 0.219 USER MOD Single : A 137 SER OG : rot -65:sc= 0.848 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -2 X(o=-2,f=-2.3) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 THR OG1 : rot -77:sc= 0.344 USER MOD Single : A 152 SER OG : rot 72:sc= 0.467 USER MOD Single : A 154 LYS NZ :NH3+ 178:sc= -0.598 (180deg=-0.619) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 SER OG : rot 180:sc= -0.488 USER MOD Single : A 166 HIS :FLIP no HD1:sc= -1.77! C(o=-4!,f=-1.8!) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0.073 USER MOD Single : A 169 ASN : amide:sc= -3.61 K(o=-3.6,f=-9.9!) USER MOD Single : A 170 GLN : amide:sc= -0.262 K(o=-0.26,f=-1.7!) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 CYS SG : rot 180:sc= -0.921 USER MOD Single : A 190 THR OG1 : rot 76:sc= 0.169 USER MOD Single : A 195 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 196 THR OG1 : rot 180:sc= -0.257 USER MOD Single : A 197 LYS NZ :NH3+ -121:sc= -0.0218 (180deg=-0.398) USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 SER OG : rot 127:sc= 1.22 USER MOD Single : A 211 THR OG1 : rot 89:sc= 1.23 USER MOD Single : A 214 CYS SG : rot 79:sc= -0.515 USER MOD Single : A 215 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 HIS : no HD1:sc= -3.02! C(o=-3!,f=-7.1!) USER MOD Single : A 227 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -5.242 -19.780 -25.340 1.00 0.00 N ATOM 2 CA GLY A 1 -4.546 -18.483 -25.119 1.00 0.00 C ATOM 3 C GLY A 1 -3.065 -18.642 -24.809 1.00 0.00 C ATOM 4 O GLY A 1 -2.226 -18.117 -25.538 1.00 0.00 O ATOM 0 H1 GLY A 1 -5.704 -19.772 -26.272 1.00 0.00 H new ATOM 0 H2 GLY A 1 -4.550 -20.556 -25.304 1.00 0.00 H new ATOM 0 H3 GLY A 1 -5.959 -19.920 -24.599 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -4.660 -17.861 -26.007 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -5.028 -17.955 -24.296 1.00 0.00 H new ATOM 10 N PRO A 2 -2.699 -19.352 -23.725 1.00 0.00 N ATOM 11 CA PRO A 2 -1.290 -19.540 -23.358 1.00 0.00 C ATOM 12 C PRO A 2 -0.537 -20.415 -24.357 1.00 0.00 C ATOM 13 O PRO A 2 -0.605 -21.642 -24.296 1.00 0.00 O ATOM 14 CB PRO A 2 -1.364 -20.228 -21.992 1.00 0.00 C ATOM 15 CG PRO A 2 -2.688 -20.906 -21.982 1.00 0.00 C ATOM 16 CD PRO A 2 -3.610 -20.020 -22.772 1.00 0.00 C ATOM 0 HA PRO A 2 -0.746 -18.595 -23.345 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -0.552 -20.944 -21.864 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -1.283 -19.506 -21.180 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -2.622 -21.898 -22.428 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -3.051 -21.038 -20.963 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -4.380 -20.596 -23.286 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -4.123 -19.301 -22.133 1.00 0.00 H new ATOM 24 N LEU A 3 0.185 -19.774 -25.275 1.00 0.00 N ATOM 25 CA LEU A 3 0.954 -20.496 -26.285 1.00 0.00 C ATOM 26 C LEU A 3 2.348 -19.893 -26.445 1.00 0.00 C ATOM 27 O LEU A 3 2.500 -18.780 -26.945 1.00 0.00 O ATOM 28 CB LEU A 3 0.225 -20.482 -27.632 1.00 0.00 C ATOM 29 CG LEU A 3 -0.187 -19.096 -28.141 1.00 0.00 C ATOM 30 CD1 LEU A 3 0.368 -18.850 -29.536 1.00 0.00 C ATOM 31 CD2 LEU A 3 -1.703 -18.950 -28.140 1.00 0.00 C ATOM 0 H LEU A 3 0.253 -18.758 -25.339 1.00 0.00 H new ATOM 0 HA LEU A 3 1.057 -21.528 -25.949 1.00 0.00 H new ATOM 0 HB2 LEU A 3 0.867 -20.949 -28.379 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -0.669 -21.101 -27.549 1.00 0.00 H new ATOM 0 HG LEU A 3 0.231 -18.349 -27.466 1.00 0.00 H new ATOM 0 HD11 LEU A 3 0.064 -17.861 -29.879 1.00 0.00 H new ATOM 0 HD12 LEU A 3 1.456 -18.907 -29.510 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -0.018 -19.606 -30.220 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -1.973 -17.959 -28.505 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -2.142 -19.708 -28.789 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -2.080 -19.079 -27.125 1.00 0.00 H new ATOM 43 N GLY A 4 3.365 -20.637 -26.015 1.00 0.00 N ATOM 44 CA GLY A 4 4.732 -20.158 -26.121 1.00 0.00 C ATOM 45 C GLY A 4 5.748 -21.282 -26.048 1.00 0.00 C ATOM 46 O GLY A 4 6.751 -21.176 -25.343 1.00 0.00 O ATOM 0 H GLY A 4 3.266 -21.562 -25.596 1.00 0.00 H new ATOM 0 HA2 GLY A 4 4.854 -19.623 -27.063 1.00 0.00 H new ATOM 0 HA3 GLY A 4 4.927 -19.444 -25.321 1.00 0.00 H new ATOM 50 N SER A 5 5.488 -22.360 -26.780 1.00 0.00 N ATOM 51 CA SER A 5 6.386 -23.511 -26.796 1.00 0.00 C ATOM 52 C SER A 5 7.036 -23.675 -28.168 1.00 0.00 C ATOM 53 O SER A 5 6.475 -23.259 -29.182 1.00 0.00 O ATOM 54 CB SER A 5 5.623 -24.783 -26.426 1.00 0.00 C ATOM 55 OG SER A 5 6.473 -25.724 -25.792 1.00 0.00 O ATOM 0 H SER A 5 4.663 -22.462 -27.371 1.00 0.00 H new ATOM 0 HA SER A 5 7.171 -23.339 -26.060 1.00 0.00 H new ATOM 0 HB2 SER A 5 4.794 -24.533 -25.764 1.00 0.00 H new ATOM 0 HB3 SER A 5 5.191 -25.226 -27.324 1.00 0.00 H new ATOM 0 HG SER A 5 5.960 -26.527 -25.564 1.00 0.00 H new ATOM 61 N PRO A 6 8.231 -24.288 -28.218 1.00 0.00 N ATOM 62 CA PRO A 6 8.953 -24.504 -29.477 1.00 0.00 C ATOM 63 C PRO A 6 8.089 -25.192 -30.525 1.00 0.00 C ATOM 64 O PRO A 6 7.945 -26.415 -30.521 1.00 0.00 O ATOM 65 CB PRO A 6 10.118 -25.407 -29.070 1.00 0.00 C ATOM 66 CG PRO A 6 10.331 -25.123 -27.624 1.00 0.00 C ATOM 67 CD PRO A 6 8.972 -24.817 -27.058 1.00 0.00 C ATOM 0 HA PRO A 6 9.265 -23.565 -29.934 1.00 0.00 H new ATOM 0 HB2 PRO A 6 9.881 -26.458 -29.236 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.012 -25.186 -29.653 1.00 0.00 H new ATOM 0 HG2 PRO A 6 10.780 -25.979 -27.120 1.00 0.00 H new ATOM 0 HG3 PRO A 6 11.009 -24.281 -27.487 1.00 0.00 H new ATOM 0 HD2 PRO A 6 8.496 -25.709 -26.650 1.00 0.00 H new ATOM 0 HD3 PRO A 6 9.028 -24.088 -26.250 1.00 0.00 H new ATOM 75 N ALA A 7 7.515 -24.400 -31.424 1.00 0.00 N ATOM 76 CA ALA A 7 6.666 -24.936 -32.480 1.00 0.00 C ATOM 77 C ALA A 7 7.438 -25.910 -33.357 1.00 0.00 C ATOM 78 O ALA A 7 6.888 -26.904 -33.833 1.00 0.00 O ATOM 79 CB ALA A 7 6.096 -23.809 -33.326 1.00 0.00 C ATOM 0 H ALA A 7 7.622 -23.386 -31.442 1.00 0.00 H new ATOM 0 HA ALA A 7 5.843 -25.475 -32.010 1.00 0.00 H new ATOM 0 HB1 ALA A 7 5.464 -24.226 -34.110 1.00 0.00 H new ATOM 0 HB2 ALA A 7 5.503 -23.146 -32.697 1.00 0.00 H new ATOM 0 HB3 ALA A 7 6.912 -23.246 -33.779 1.00 0.00 H new ATOM 85 N ALA A 8 8.714 -25.611 -33.574 1.00 0.00 N ATOM 86 CA ALA A 8 9.558 -26.454 -34.402 1.00 0.00 C ATOM 87 C ALA A 8 10.346 -27.449 -33.551 1.00 0.00 C ATOM 88 O ALA A 8 10.978 -27.070 -32.564 1.00 0.00 O ATOM 89 CB ALA A 8 10.485 -25.596 -35.247 1.00 0.00 C ATOM 0 H ALA A 8 9.183 -24.792 -33.187 1.00 0.00 H new ATOM 0 HA ALA A 8 8.921 -27.032 -35.071 1.00 0.00 H new ATOM 0 HB1 ALA A 8 11.113 -26.238 -35.864 1.00 0.00 H new ATOM 0 HB2 ALA A 8 9.893 -24.943 -35.888 1.00 0.00 H new ATOM 0 HB3 ALA A 8 11.115 -24.990 -34.595 1.00 0.00 H new ATOM 95 N THR A 9 10.290 -28.726 -33.930 1.00 0.00 N ATOM 96 CA THR A 9 10.984 -29.780 -33.193 1.00 0.00 C ATOM 97 C THR A 9 12.058 -30.444 -34.048 1.00 0.00 C ATOM 98 O THR A 9 11.791 -30.898 -35.159 1.00 0.00 O ATOM 99 CB THR A 9 9.984 -30.836 -32.715 1.00 0.00 C ATOM 100 OG1 THR A 9 8.711 -30.257 -32.482 1.00 0.00 O ATOM 101 CG2 THR A 9 10.413 -31.533 -31.443 1.00 0.00 C ATOM 0 H THR A 9 9.771 -29.055 -34.744 1.00 0.00 H new ATOM 0 HA THR A 9 11.468 -29.318 -32.333 1.00 0.00 H new ATOM 0 HB THR A 9 9.939 -31.573 -33.517 1.00 0.00 H new ATOM 0 HG1 THR A 9 8.087 -30.949 -32.179 1.00 0.00 H new ATOM 0 HG21 THR A 9 9.660 -32.269 -31.159 1.00 0.00 H new ATOM 0 HG22 THR A 9 11.367 -32.035 -31.607 1.00 0.00 H new ATOM 0 HG23 THR A 9 10.522 -30.799 -30.645 1.00 0.00 H new ATOM 109 N THR A 10 13.276 -30.494 -33.517 1.00 0.00 N ATOM 110 CA THR A 10 14.398 -31.098 -34.225 1.00 0.00 C ATOM 111 C THR A 10 14.707 -32.483 -33.682 1.00 0.00 C ATOM 112 O THR A 10 15.068 -32.635 -32.515 1.00 0.00 O ATOM 113 CB THR A 10 15.638 -30.214 -34.107 1.00 0.00 C ATOM 114 OG1 THR A 10 15.936 -29.946 -32.751 1.00 0.00 O ATOM 115 CG2 THR A 10 15.478 -28.897 -34.817 1.00 0.00 C ATOM 0 H THR A 10 13.511 -30.122 -32.597 1.00 0.00 H new ATOM 0 HA THR A 10 14.118 -31.191 -35.274 1.00 0.00 H new ATOM 0 HB THR A 10 16.449 -30.771 -34.577 1.00 0.00 H new ATOM 0 HG1 THR A 10 15.764 -30.747 -32.214 1.00 0.00 H new ATOM 0 HG21 THR A 10 16.388 -28.308 -34.701 1.00 0.00 H new ATOM 0 HG22 THR A 10 15.293 -29.075 -35.876 1.00 0.00 H new ATOM 0 HG23 THR A 10 14.637 -28.352 -34.388 1.00 0.00 H new ATOM 123 N LEU A 11 14.569 -33.488 -34.533 1.00 0.00 N ATOM 124 CA LEU A 11 14.840 -34.855 -34.127 1.00 0.00 C ATOM 125 C LEU A 11 16.328 -35.165 -34.252 1.00 0.00 C ATOM 126 O LEU A 11 16.852 -35.269 -35.360 1.00 0.00 O ATOM 127 CB LEU A 11 14.054 -35.818 -35.019 1.00 0.00 C ATOM 128 CG LEU A 11 14.278 -35.609 -36.523 1.00 0.00 C ATOM 129 CD1 LEU A 11 14.865 -36.856 -37.162 1.00 0.00 C ATOM 130 CD2 LEU A 11 12.978 -35.215 -37.213 1.00 0.00 C ATOM 0 H LEU A 11 14.273 -33.382 -35.503 1.00 0.00 H new ATOM 0 HA LEU A 11 14.537 -34.975 -33.087 1.00 0.00 H new ATOM 0 HB2 LEU A 11 14.329 -36.841 -34.761 1.00 0.00 H new ATOM 0 HB3 LEU A 11 12.991 -35.710 -34.803 1.00 0.00 H new ATOM 0 HG LEU A 11 14.992 -34.795 -36.647 1.00 0.00 H new ATOM 0 HD11 LEU A 11 15.014 -36.683 -38.228 1.00 0.00 H new ATOM 0 HD12 LEU A 11 15.822 -37.088 -36.694 1.00 0.00 H new ATOM 0 HD13 LEU A 11 14.180 -37.693 -37.023 1.00 0.00 H new ATOM 0 HD21 LEU A 11 13.160 -35.072 -38.278 1.00 0.00 H new ATOM 0 HD22 LEU A 11 12.239 -36.004 -37.074 1.00 0.00 H new ATOM 0 HD23 LEU A 11 12.604 -34.287 -36.781 1.00 0.00 H new ATOM 142 N PRO A 12 17.033 -35.327 -33.121 1.00 0.00 N ATOM 143 CA PRO A 12 18.465 -35.637 -33.129 1.00 0.00 C ATOM 144 C PRO A 12 18.766 -37.034 -33.670 1.00 0.00 C ATOM 145 O PRO A 12 19.897 -37.318 -34.066 1.00 0.00 O ATOM 146 CB PRO A 12 18.858 -35.555 -31.652 1.00 0.00 C ATOM 147 CG PRO A 12 17.594 -35.812 -30.913 1.00 0.00 C ATOM 148 CD PRO A 12 16.507 -35.203 -31.748 1.00 0.00 C ATOM 0 HA PRO A 12 19.015 -34.955 -33.777 1.00 0.00 H new ATOM 0 HB2 PRO A 12 19.620 -36.294 -31.403 1.00 0.00 H new ATOM 0 HB3 PRO A 12 19.270 -34.576 -31.405 1.00 0.00 H new ATOM 0 HG2 PRO A 12 17.431 -36.881 -30.776 1.00 0.00 H new ATOM 0 HG3 PRO A 12 17.623 -35.364 -29.920 1.00 0.00 H new ATOM 0 HD2 PRO A 12 15.562 -35.733 -31.629 1.00 0.00 H new ATOM 0 HD3 PRO A 12 16.326 -34.163 -31.478 1.00 0.00 H new ATOM 156 N ASP A 13 17.749 -37.896 -33.703 1.00 0.00 N ATOM 157 CA ASP A 13 17.909 -39.256 -34.220 1.00 0.00 C ATOM 158 C ASP A 13 16.571 -39.801 -34.707 1.00 0.00 C ATOM 159 O ASP A 13 15.524 -39.216 -34.434 1.00 0.00 O ATOM 160 CB ASP A 13 18.504 -40.175 -33.146 1.00 0.00 C ATOM 161 CG ASP A 13 19.078 -41.452 -33.730 1.00 0.00 C ATOM 162 OD1 ASP A 13 19.846 -41.361 -34.712 1.00 0.00 O ATOM 163 OD2 ASP A 13 18.764 -42.541 -33.207 1.00 0.00 O ATOM 0 H ASP A 13 16.807 -37.677 -33.378 1.00 0.00 H new ATOM 0 HA ASP A 13 18.598 -39.224 -35.064 1.00 0.00 H new ATOM 0 HB2 ASP A 13 19.287 -39.641 -32.608 1.00 0.00 H new ATOM 0 HB3 ASP A 13 17.732 -40.426 -32.419 1.00 0.00 H new ATOM 168 N GLY A 14 16.607 -40.924 -35.410 1.00 0.00 N ATOM 169 CA GLY A 14 15.376 -41.524 -35.908 1.00 0.00 C ATOM 170 C GLY A 14 14.284 -41.572 -34.851 1.00 0.00 C ATOM 171 O GLY A 14 13.160 -41.123 -35.081 1.00 0.00 O ATOM 0 H GLY A 14 17.460 -41.432 -35.646 1.00 0.00 H new ATOM 0 HA2 GLY A 14 15.021 -40.956 -36.768 1.00 0.00 H new ATOM 0 HA3 GLY A 14 15.584 -42.535 -36.258 1.00 0.00 H new ATOM 175 N ALA A 15 14.608 -42.148 -33.701 1.00 0.00 N ATOM 176 CA ALA A 15 13.642 -42.290 -32.615 1.00 0.00 C ATOM 177 C ALA A 15 13.006 -40.948 -32.276 1.00 0.00 C ATOM 178 O ALA A 15 11.802 -40.859 -32.024 1.00 0.00 O ATOM 179 CB ALA A 15 14.325 -42.860 -31.382 1.00 0.00 C ATOM 0 H ALA A 15 15.533 -42.525 -33.494 1.00 0.00 H new ATOM 0 HA ALA A 15 12.858 -42.972 -32.943 1.00 0.00 H new ATOM 0 HB1 ALA A 15 13.597 -42.962 -30.577 1.00 0.00 H new ATOM 0 HB2 ALA A 15 14.745 -43.838 -31.618 1.00 0.00 H new ATOM 0 HB3 ALA A 15 15.124 -42.189 -31.066 1.00 0.00 H new ATOM 185 N ALA A 16 13.814 -39.900 -32.295 1.00 0.00 N ATOM 186 CA ALA A 16 13.320 -38.566 -32.014 1.00 0.00 C ATOM 187 C ALA A 16 12.367 -38.109 -33.115 1.00 0.00 C ATOM 188 O ALA A 16 11.450 -37.326 -32.865 1.00 0.00 O ATOM 189 CB ALA A 16 14.475 -37.596 -31.870 1.00 0.00 C ATOM 0 H ALA A 16 14.812 -39.949 -32.502 1.00 0.00 H new ATOM 0 HA ALA A 16 12.771 -38.589 -31.073 1.00 0.00 H new ATOM 0 HB1 ALA A 16 14.089 -36.599 -31.659 1.00 0.00 H new ATOM 0 HB2 ALA A 16 15.119 -37.916 -31.051 1.00 0.00 H new ATOM 0 HB3 ALA A 16 15.049 -37.574 -32.796 1.00 0.00 H new ATOM 195 N ALA A 17 12.586 -38.606 -34.338 1.00 0.00 N ATOM 196 CA ALA A 17 11.733 -38.243 -35.469 1.00 0.00 C ATOM 197 C ALA A 17 10.305 -38.696 -35.251 1.00 0.00 C ATOM 198 O ALA A 17 9.365 -37.920 -35.379 1.00 0.00 O ATOM 199 CB ALA A 17 12.245 -38.852 -36.766 1.00 0.00 C ATOM 0 H ALA A 17 13.340 -39.254 -34.566 1.00 0.00 H new ATOM 0 HA ALA A 17 11.760 -37.156 -35.544 1.00 0.00 H new ATOM 0 HB1 ALA A 17 11.589 -38.563 -37.587 1.00 0.00 H new ATOM 0 HB2 ALA A 17 13.254 -38.491 -36.964 1.00 0.00 H new ATOM 0 HB3 ALA A 17 12.259 -39.938 -36.677 1.00 0.00 H new ATOM 205 N GLU A 18 10.149 -39.966 -34.933 1.00 0.00 N ATOM 206 CA GLU A 18 8.829 -40.526 -34.714 1.00 0.00 C ATOM 207 C GLU A 18 8.123 -39.814 -33.571 1.00 0.00 C ATOM 208 O GLU A 18 6.926 -39.549 -33.635 1.00 0.00 O ATOM 209 CB GLU A 18 8.937 -42.025 -34.433 1.00 0.00 C ATOM 210 CG GLU A 18 9.735 -42.775 -35.488 1.00 0.00 C ATOM 211 CD GLU A 18 8.851 -43.506 -36.479 1.00 0.00 C ATOM 212 OE1 GLU A 18 8.307 -42.845 -37.390 1.00 0.00 O ATOM 213 OE2 GLU A 18 8.700 -44.739 -36.345 1.00 0.00 O ATOM 0 H GLU A 18 10.917 -40.628 -34.821 1.00 0.00 H new ATOM 0 HA GLU A 18 8.235 -40.381 -35.616 1.00 0.00 H new ATOM 0 HB2 GLU A 18 9.404 -42.173 -33.459 1.00 0.00 H new ATOM 0 HB3 GLU A 18 7.935 -42.450 -34.374 1.00 0.00 H new ATOM 0 HG2 GLU A 18 10.371 -42.071 -36.025 1.00 0.00 H new ATOM 0 HG3 GLU A 18 10.394 -43.491 -34.998 1.00 0.00 H new ATOM 220 N SER A 19 8.875 -39.505 -32.525 1.00 0.00 N ATOM 221 CA SER A 19 8.312 -38.826 -31.359 1.00 0.00 C ATOM 222 C SER A 19 7.585 -37.541 -31.760 1.00 0.00 C ATOM 223 O SER A 19 6.422 -37.338 -31.403 1.00 0.00 O ATOM 224 CB SER A 19 9.416 -38.508 -30.349 1.00 0.00 C ATOM 225 OG SER A 19 8.972 -37.565 -29.388 1.00 0.00 O ATOM 0 H SER A 19 9.872 -39.711 -32.456 1.00 0.00 H new ATOM 0 HA SER A 19 7.586 -39.497 -30.900 1.00 0.00 H new ATOM 0 HB2 SER A 19 9.729 -39.424 -29.847 1.00 0.00 H new ATOM 0 HB3 SER A 19 10.289 -38.116 -30.871 1.00 0.00 H new ATOM 0 HG SER A 19 9.695 -37.380 -28.753 1.00 0.00 H new ATOM 231 N LEU A 20 8.263 -36.677 -32.506 1.00 0.00 N ATOM 232 CA LEU A 20 7.657 -35.424 -32.941 1.00 0.00 C ATOM 233 C LEU A 20 6.434 -35.687 -33.810 1.00 0.00 C ATOM 234 O LEU A 20 5.463 -34.933 -33.770 1.00 0.00 O ATOM 235 CB LEU A 20 8.669 -34.566 -33.703 1.00 0.00 C ATOM 236 CG LEU A 20 8.974 -35.029 -35.127 1.00 0.00 C ATOM 237 CD1 LEU A 20 8.096 -34.303 -36.134 1.00 0.00 C ATOM 238 CD2 LEU A 20 10.446 -34.823 -35.446 1.00 0.00 C ATOM 0 H LEU A 20 9.223 -36.818 -32.820 1.00 0.00 H new ATOM 0 HA LEU A 20 7.340 -34.880 -32.051 1.00 0.00 H new ATOM 0 HB2 LEU A 20 8.296 -33.543 -33.743 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.601 -34.544 -33.138 1.00 0.00 H new ATOM 0 HG LEU A 20 8.752 -36.094 -35.196 1.00 0.00 H new ATOM 0 HD11 LEU A 20 8.332 -34.650 -37.140 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.048 -34.507 -35.917 1.00 0.00 H new ATOM 0 HD13 LEU A 20 8.278 -33.230 -36.068 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.648 -35.157 -36.464 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.693 -33.765 -35.356 1.00 0.00 H new ATOM 0 HD23 LEU A 20 11.054 -35.398 -34.748 1.00 0.00 H new ATOM 250 N VAL A 21 6.484 -36.760 -34.598 1.00 0.00 N ATOM 251 CA VAL A 21 5.372 -37.107 -35.471 1.00 0.00 C ATOM 252 C VAL A 21 4.196 -37.644 -34.665 1.00 0.00 C ATOM 253 O VAL A 21 3.089 -37.118 -34.742 1.00 0.00 O ATOM 254 CB VAL A 21 5.788 -38.153 -36.522 1.00 0.00 C ATOM 255 CG1 VAL A 21 4.650 -38.414 -37.499 1.00 0.00 C ATOM 256 CG2 VAL A 21 7.037 -37.701 -37.268 1.00 0.00 C ATOM 0 H VAL A 21 7.278 -37.398 -34.648 1.00 0.00 H new ATOM 0 HA VAL A 21 5.070 -36.194 -35.985 1.00 0.00 H new ATOM 0 HB VAL A 21 6.017 -39.084 -36.003 1.00 0.00 H new ATOM 0 HG11 VAL A 21 4.964 -39.156 -38.233 1.00 0.00 H new ATOM 0 HG12 VAL A 21 3.782 -38.787 -36.955 1.00 0.00 H new ATOM 0 HG13 VAL A 21 4.388 -37.487 -38.009 1.00 0.00 H new ATOM 0 HG21 VAL A 21 7.313 -38.455 -38.005 1.00 0.00 H new ATOM 0 HG22 VAL A 21 6.837 -36.756 -37.773 1.00 0.00 H new ATOM 0 HG23 VAL A 21 7.856 -37.569 -36.560 1.00 0.00 H new ATOM 266 N GLU A 22 4.438 -38.697 -33.887 1.00 0.00 N ATOM 267 CA GLU A 22 3.384 -39.303 -33.073 1.00 0.00 C ATOM 268 C GLU A 22 2.624 -38.251 -32.267 1.00 0.00 C ATOM 269 O GLU A 22 1.442 -38.417 -31.973 1.00 0.00 O ATOM 270 CB GLU A 22 3.971 -40.350 -32.125 1.00 0.00 C ATOM 271 CG GLU A 22 4.854 -41.374 -32.817 1.00 0.00 C ATOM 272 CD GLU A 22 4.718 -42.762 -32.225 1.00 0.00 C ATOM 273 OE1 GLU A 22 4.125 -42.888 -31.133 1.00 0.00 O ATOM 274 OE2 GLU A 22 5.206 -43.724 -32.854 1.00 0.00 O ATOM 0 H GLU A 22 5.349 -39.147 -33.802 1.00 0.00 H new ATOM 0 HA GLU A 22 2.684 -39.786 -33.755 1.00 0.00 H new ATOM 0 HB2 GLU A 22 4.552 -39.844 -31.354 1.00 0.00 H new ATOM 0 HB3 GLU A 22 3.156 -40.868 -31.621 1.00 0.00 H new ATOM 0 HG2 GLU A 22 4.600 -41.409 -33.876 1.00 0.00 H new ATOM 0 HG3 GLU A 22 5.894 -41.055 -32.749 1.00 0.00 H new ATOM 281 N SER A 23 3.303 -37.157 -31.938 1.00 0.00 N ATOM 282 CA SER A 23 2.684 -36.070 -31.183 1.00 0.00 C ATOM 283 C SER A 23 1.621 -35.345 -32.017 1.00 0.00 C ATOM 284 O SER A 23 0.860 -34.532 -31.489 1.00 0.00 O ATOM 285 CB SER A 23 3.751 -35.077 -30.719 1.00 0.00 C ATOM 286 OG SER A 23 3.411 -34.517 -29.463 1.00 0.00 O ATOM 0 H SER A 23 4.281 -36.998 -32.181 1.00 0.00 H new ATOM 0 HA SER A 23 2.192 -36.504 -30.313 1.00 0.00 H new ATOM 0 HB2 SER A 23 4.715 -35.581 -30.648 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.860 -34.283 -31.458 1.00 0.00 H new ATOM 0 HG SER A 23 4.108 -33.887 -29.186 1.00 0.00 H new ATOM 292 N SER A 24 1.574 -35.640 -33.321 1.00 0.00 N ATOM 293 CA SER A 24 0.611 -35.015 -34.221 1.00 0.00 C ATOM 294 C SER A 24 0.416 -35.860 -35.469 1.00 0.00 C ATOM 295 O SER A 24 1.381 -36.223 -36.143 1.00 0.00 O ATOM 296 CB SER A 24 1.083 -33.620 -34.611 1.00 0.00 C ATOM 297 OG SER A 24 1.581 -32.938 -33.480 1.00 0.00 O ATOM 0 H SER A 24 2.196 -36.310 -33.773 1.00 0.00 H new ATOM 0 HA SER A 24 -0.343 -34.937 -33.699 1.00 0.00 H new ATOM 0 HB2 SER A 24 1.860 -33.691 -35.373 1.00 0.00 H new ATOM 0 HB3 SER A 24 0.258 -33.058 -35.049 1.00 0.00 H new ATOM 0 HG SER A 24 1.070 -33.203 -32.687 1.00 0.00 H new ATOM 303 N GLU A 25 -0.840 -36.166 -35.772 1.00 0.00 N ATOM 304 CA GLU A 25 -1.183 -36.970 -36.945 1.00 0.00 C ATOM 305 C GLU A 25 -0.296 -36.604 -38.131 1.00 0.00 C ATOM 306 O GLU A 25 0.255 -37.477 -38.803 1.00 0.00 O ATOM 307 CB GLU A 25 -2.656 -36.773 -37.318 1.00 0.00 C ATOM 308 CG GLU A 25 -3.272 -37.965 -38.035 1.00 0.00 C ATOM 309 CD GLU A 25 -4.501 -38.502 -37.324 1.00 0.00 C ATOM 310 OE1 GLU A 25 -5.208 -37.701 -36.677 1.00 0.00 O ATOM 311 OE2 GLU A 25 -4.756 -39.721 -37.416 1.00 0.00 O ATOM 0 H GLU A 25 -1.644 -35.869 -35.219 1.00 0.00 H new ATOM 0 HA GLU A 25 -1.017 -38.018 -36.695 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -3.227 -36.571 -36.412 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -2.746 -35.892 -37.954 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -3.542 -37.674 -39.050 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -2.529 -38.758 -38.118 1.00 0.00 H new ATOM 318 N VAL A 26 -0.174 -35.310 -38.385 1.00 0.00 N ATOM 319 CA VAL A 26 0.634 -34.818 -39.491 1.00 0.00 C ATOM 320 C VAL A 26 1.704 -33.845 -39.005 1.00 0.00 C ATOM 321 O VAL A 26 1.448 -33.015 -38.132 1.00 0.00 O ATOM 322 CB VAL A 26 -0.254 -34.134 -40.543 1.00 0.00 C ATOM 323 CG1 VAL A 26 -0.916 -32.892 -39.980 1.00 0.00 C ATOM 324 CG2 VAL A 26 0.548 -33.815 -41.797 1.00 0.00 C ATOM 0 H VAL A 26 -0.627 -34.578 -37.837 1.00 0.00 H new ATOM 0 HA VAL A 26 1.131 -35.675 -39.945 1.00 0.00 H new ATOM 0 HB VAL A 26 -1.048 -34.828 -40.819 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -1.537 -32.431 -40.748 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.537 -33.166 -39.127 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.151 -32.185 -39.660 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -0.099 -33.331 -42.529 1.00 0.00 H new ATOM 0 HG22 VAL A 26 1.371 -33.147 -41.542 1.00 0.00 H new ATOM 0 HG23 VAL A 26 0.947 -34.738 -42.218 1.00 0.00 H new ATOM 334 N ALA A 27 2.907 -33.956 -39.564 1.00 0.00 N ATOM 335 CA ALA A 27 4.015 -33.087 -39.177 1.00 0.00 C ATOM 336 C ALA A 27 4.966 -32.859 -40.350 1.00 0.00 C ATOM 337 O ALA A 27 5.147 -33.738 -41.191 1.00 0.00 O ATOM 338 CB ALA A 27 4.757 -33.683 -37.988 1.00 0.00 C ATOM 0 H ALA A 27 3.139 -34.639 -40.286 1.00 0.00 H new ATOM 0 HA ALA A 27 3.609 -32.119 -38.885 1.00 0.00 H new ATOM 0 HB1 ALA A 27 5.581 -33.027 -37.708 1.00 0.00 H new ATOM 0 HB2 ALA A 27 4.072 -33.786 -37.146 1.00 0.00 H new ATOM 0 HB3 ALA A 27 5.149 -34.663 -38.258 1.00 0.00 H new ATOM 344 N VAL A 28 5.570 -31.675 -40.403 1.00 0.00 N ATOM 345 CA VAL A 28 6.501 -31.335 -41.473 1.00 0.00 C ATOM 346 C VAL A 28 7.873 -31.003 -40.908 1.00 0.00 C ATOM 347 O VAL A 28 7.984 -30.258 -39.940 1.00 0.00 O ATOM 348 CB VAL A 28 5.994 -30.133 -42.290 1.00 0.00 C ATOM 349 CG1 VAL A 28 5.796 -28.920 -41.406 1.00 0.00 C ATOM 350 CG2 VAL A 28 6.940 -29.805 -43.441 1.00 0.00 C ATOM 0 H VAL A 28 5.431 -30.934 -39.716 1.00 0.00 H new ATOM 0 HA VAL A 28 6.575 -32.205 -42.125 1.00 0.00 H new ATOM 0 HB VAL A 28 5.029 -30.410 -42.715 1.00 0.00 H new ATOM 0 HG11 VAL A 28 5.438 -28.085 -42.008 1.00 0.00 H new ATOM 0 HG12 VAL A 28 5.064 -29.150 -40.632 1.00 0.00 H new ATOM 0 HG13 VAL A 28 6.744 -28.651 -40.940 1.00 0.00 H new ATOM 0 HG21 VAL A 28 6.553 -28.952 -43.998 1.00 0.00 H new ATOM 0 HG22 VAL A 28 7.926 -29.562 -43.044 1.00 0.00 H new ATOM 0 HG23 VAL A 28 7.018 -30.666 -44.105 1.00 0.00 H new ATOM 360 N ILE A 29 8.912 -31.557 -41.517 1.00 0.00 N ATOM 361 CA ILE A 29 10.273 -31.310 -41.064 1.00 0.00 C ATOM 362 C ILE A 29 11.127 -30.770 -42.197 1.00 0.00 C ATOM 363 O ILE A 29 10.980 -31.191 -43.345 1.00 0.00 O ATOM 364 CB ILE A 29 10.917 -32.584 -40.498 1.00 0.00 C ATOM 365 CG1 ILE A 29 10.021 -33.182 -39.413 1.00 0.00 C ATOM 366 CG2 ILE A 29 12.304 -32.277 -39.952 1.00 0.00 C ATOM 367 CD1 ILE A 29 9.742 -34.654 -39.606 1.00 0.00 C ATOM 0 H ILE A 29 8.839 -32.178 -42.323 1.00 0.00 H new ATOM 0 HA ILE A 29 10.219 -30.567 -40.268 1.00 0.00 H new ATOM 0 HB ILE A 29 11.025 -33.316 -41.298 1.00 0.00 H new ATOM 0 HG12 ILE A 29 10.492 -33.034 -38.441 1.00 0.00 H new ATOM 0 HG13 ILE A 29 9.075 -32.640 -39.394 1.00 0.00 H new ATOM 0 HG21 ILE A 29 12.748 -33.189 -39.554 1.00 0.00 H new ATOM 0 HG22 ILE A 29 12.932 -31.887 -40.753 1.00 0.00 H new ATOM 0 HG23 ILE A 29 12.226 -31.535 -39.157 1.00 0.00 H new ATOM 0 HD11 ILE A 29 9.101 -35.011 -38.800 1.00 0.00 H new ATOM 0 HD12 ILE A 29 9.242 -34.807 -40.563 1.00 0.00 H new ATOM 0 HD13 ILE A 29 10.681 -35.207 -39.595 1.00 0.00 H new ATOM 379 N GLY A 30 12.023 -29.843 -41.874 1.00 0.00 N ATOM 380 CA GLY A 30 12.882 -29.270 -42.885 1.00 0.00 C ATOM 381 C GLY A 30 14.351 -29.476 -42.588 1.00 0.00 C ATOM 382 O GLY A 30 14.793 -29.304 -41.454 1.00 0.00 O ATOM 0 H GLY A 30 12.167 -29.481 -40.931 1.00 0.00 H new ATOM 0 HA2 GLY A 30 12.645 -29.714 -43.852 1.00 0.00 H new ATOM 0 HA3 GLY A 30 12.678 -28.202 -42.967 1.00 0.00 H new ATOM 386 N PHE A 31 15.116 -29.840 -43.607 1.00 0.00 N ATOM 387 CA PHE A 31 16.544 -30.058 -43.443 1.00 0.00 C ATOM 388 C PHE A 31 17.324 -28.778 -43.737 1.00 0.00 C ATOM 389 O PHE A 31 17.233 -28.219 -44.830 1.00 0.00 O ATOM 390 CB PHE A 31 17.014 -31.180 -44.367 1.00 0.00 C ATOM 391 CG PHE A 31 16.293 -32.481 -44.158 1.00 0.00 C ATOM 392 CD1 PHE A 31 15.010 -32.669 -44.650 1.00 0.00 C ATOM 393 CD2 PHE A 31 16.899 -33.519 -43.471 1.00 0.00 C ATOM 394 CE1 PHE A 31 14.348 -33.865 -44.459 1.00 0.00 C ATOM 395 CE2 PHE A 31 16.242 -34.719 -43.277 1.00 0.00 C ATOM 396 CZ PHE A 31 14.964 -34.892 -43.773 1.00 0.00 C ATOM 0 H PHE A 31 14.771 -29.990 -44.555 1.00 0.00 H new ATOM 0 HA PHE A 31 16.730 -30.346 -42.408 1.00 0.00 H new ATOM 0 HB2 PHE A 31 16.882 -30.865 -45.402 1.00 0.00 H new ATOM 0 HB3 PHE A 31 18.082 -31.339 -44.216 1.00 0.00 H new ATOM 0 HD1 PHE A 31 14.523 -31.870 -45.189 1.00 0.00 H new ATOM 0 HD2 PHE A 31 17.898 -33.389 -43.082 1.00 0.00 H new ATOM 0 HE1 PHE A 31 13.348 -33.997 -44.846 1.00 0.00 H new ATOM 0 HE2 PHE A 31 16.726 -35.520 -42.739 1.00 0.00 H new ATOM 0 HZ PHE A 31 14.448 -35.829 -43.624 1.00 0.00 H new ATOM 406 N PHE A 32 18.087 -28.324 -42.751 1.00 0.00 N ATOM 407 CA PHE A 32 18.887 -27.112 -42.890 1.00 0.00 C ATOM 408 C PHE A 32 20.292 -27.327 -42.336 1.00 0.00 C ATOM 409 O PHE A 32 20.460 -27.844 -41.232 1.00 0.00 O ATOM 410 CB PHE A 32 18.214 -25.942 -42.165 1.00 0.00 C ATOM 411 CG PHE A 32 17.572 -24.950 -43.092 1.00 0.00 C ATOM 412 CD1 PHE A 32 18.293 -23.873 -43.582 1.00 0.00 C ATOM 413 CD2 PHE A 32 16.248 -25.096 -43.474 1.00 0.00 C ATOM 414 CE1 PHE A 32 17.704 -22.960 -44.436 1.00 0.00 C ATOM 415 CE2 PHE A 32 15.655 -24.186 -44.326 1.00 0.00 C ATOM 416 CZ PHE A 32 16.384 -23.116 -44.809 1.00 0.00 C ATOM 0 H PHE A 32 18.169 -28.779 -41.842 1.00 0.00 H new ATOM 0 HA PHE A 32 18.963 -26.875 -43.951 1.00 0.00 H new ATOM 0 HB2 PHE A 32 17.458 -26.334 -41.485 1.00 0.00 H new ATOM 0 HB3 PHE A 32 18.956 -25.428 -41.554 1.00 0.00 H new ATOM 0 HD1 PHE A 32 19.326 -23.746 -43.294 1.00 0.00 H new ATOM 0 HD2 PHE A 32 15.674 -25.931 -43.101 1.00 0.00 H new ATOM 0 HE1 PHE A 32 18.276 -22.125 -44.812 1.00 0.00 H new ATOM 0 HE2 PHE A 32 14.622 -24.310 -44.615 1.00 0.00 H new ATOM 0 HZ PHE A 32 15.922 -22.404 -45.477 1.00 0.00 H new ATOM 426 N LYS A 33 21.295 -26.930 -43.110 1.00 0.00 N ATOM 427 CA LYS A 33 22.686 -27.082 -42.696 1.00 0.00 C ATOM 428 C LYS A 33 23.115 -25.934 -41.789 1.00 0.00 C ATOM 429 O LYS A 33 23.740 -26.148 -40.751 1.00 0.00 O ATOM 430 CB LYS A 33 23.600 -27.147 -43.922 1.00 0.00 C ATOM 431 CG LYS A 33 24.369 -28.453 -44.041 1.00 0.00 C ATOM 432 CD LYS A 33 24.424 -28.938 -45.481 1.00 0.00 C ATOM 433 CE LYS A 33 25.042 -30.323 -45.578 1.00 0.00 C ATOM 434 NZ LYS A 33 24.360 -31.300 -44.685 1.00 0.00 N ATOM 0 H LYS A 33 21.172 -26.501 -44.027 1.00 0.00 H new ATOM 0 HA LYS A 33 22.771 -28.013 -42.136 1.00 0.00 H new ATOM 0 HB2 LYS A 33 22.999 -27.006 -44.820 1.00 0.00 H new ATOM 0 HB3 LYS A 33 24.309 -26.320 -43.880 1.00 0.00 H new ATOM 0 HG2 LYS A 33 25.382 -28.316 -43.663 1.00 0.00 H new ATOM 0 HG3 LYS A 33 23.897 -29.213 -43.418 1.00 0.00 H new ATOM 0 HD2 LYS A 33 23.417 -28.957 -45.898 1.00 0.00 H new ATOM 0 HD3 LYS A 33 25.004 -28.237 -46.081 1.00 0.00 H new ATOM 0 HE2 LYS A 33 24.987 -30.674 -46.609 1.00 0.00 H new ATOM 0 HE3 LYS A 33 26.099 -30.268 -45.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 24.576 -32.267 -45.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 24.695 -31.171 -43.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 23.332 -31.145 -44.722 1.00 0.00 H new ATOM 448 N ASP A 34 22.776 -24.714 -42.191 1.00 0.00 N ATOM 449 CA ASP A 34 23.128 -23.530 -41.418 1.00 0.00 C ATOM 450 C ASP A 34 21.880 -22.760 -41.008 1.00 0.00 C ATOM 451 O ASP A 34 21.496 -21.790 -41.661 1.00 0.00 O ATOM 452 CB ASP A 34 24.060 -22.624 -42.225 1.00 0.00 C ATOM 453 CG ASP A 34 25.519 -22.981 -42.031 1.00 0.00 C ATOM 454 OD1 ASP A 34 25.817 -24.181 -41.853 1.00 0.00 O ATOM 455 OD2 ASP A 34 26.364 -22.062 -42.055 1.00 0.00 O ATOM 0 H ASP A 34 22.258 -24.520 -43.048 1.00 0.00 H new ATOM 0 HA ASP A 34 23.645 -23.856 -40.516 1.00 0.00 H new ATOM 0 HB2 ASP A 34 23.808 -22.697 -43.283 1.00 0.00 H new ATOM 0 HB3 ASP A 34 23.900 -21.587 -41.930 1.00 0.00 H new ATOM 460 N VAL A 35 21.252 -23.192 -39.918 1.00 0.00 N ATOM 461 CA VAL A 35 20.050 -22.531 -39.425 1.00 0.00 C ATOM 462 C VAL A 35 20.313 -21.051 -39.126 1.00 0.00 C ATOM 463 O VAL A 35 19.384 -20.258 -38.970 1.00 0.00 O ATOM 464 CB VAL A 35 19.498 -23.224 -38.161 1.00 0.00 C ATOM 465 CG1 VAL A 35 18.149 -22.636 -37.770 1.00 0.00 C ATOM 466 CG2 VAL A 35 19.381 -24.725 -38.387 1.00 0.00 C ATOM 0 H VAL A 35 21.554 -23.992 -39.363 1.00 0.00 H new ATOM 0 HA VAL A 35 19.303 -22.605 -40.215 1.00 0.00 H new ATOM 0 HB VAL A 35 20.196 -23.050 -37.342 1.00 0.00 H new ATOM 0 HG11 VAL A 35 17.778 -23.139 -36.877 1.00 0.00 H new ATOM 0 HG12 VAL A 35 18.261 -21.571 -37.567 1.00 0.00 H new ATOM 0 HG13 VAL A 35 17.440 -22.777 -38.586 1.00 0.00 H new ATOM 0 HG21 VAL A 35 18.990 -25.199 -37.487 1.00 0.00 H new ATOM 0 HG22 VAL A 35 18.705 -24.916 -39.220 1.00 0.00 H new ATOM 0 HG23 VAL A 35 20.364 -25.136 -38.616 1.00 0.00 H new ATOM 476 N GLU A 36 21.586 -20.678 -39.052 1.00 0.00 N ATOM 477 CA GLU A 36 21.958 -19.296 -38.781 1.00 0.00 C ATOM 478 C GLU A 36 21.559 -18.379 -39.936 1.00 0.00 C ATOM 479 O GLU A 36 21.507 -17.159 -39.777 1.00 0.00 O ATOM 480 CB GLU A 36 23.463 -19.193 -38.533 1.00 0.00 C ATOM 481 CG GLU A 36 23.851 -18.019 -37.652 1.00 0.00 C ATOM 482 CD GLU A 36 24.989 -18.357 -36.711 1.00 0.00 C ATOM 483 OE1 GLU A 36 25.828 -19.206 -37.077 1.00 0.00 O ATOM 484 OE2 GLU A 36 25.039 -17.775 -35.607 1.00 0.00 O ATOM 0 H GLU A 36 22.375 -21.312 -39.176 1.00 0.00 H new ATOM 0 HA GLU A 36 21.422 -18.974 -37.888 1.00 0.00 H new ATOM 0 HB2 GLU A 36 23.811 -20.116 -38.069 1.00 0.00 H new ATOM 0 HB3 GLU A 36 23.976 -19.104 -39.491 1.00 0.00 H new ATOM 0 HG2 GLU A 36 24.140 -17.176 -38.280 1.00 0.00 H new ATOM 0 HG3 GLU A 36 22.985 -17.701 -37.072 1.00 0.00 H new ATOM 491 N SER A 37 21.284 -18.967 -41.100 1.00 0.00 N ATOM 492 CA SER A 37 20.899 -18.190 -42.275 1.00 0.00 C ATOM 493 C SER A 37 19.503 -17.602 -42.107 1.00 0.00 C ATOM 494 O SER A 37 18.623 -18.224 -41.510 1.00 0.00 O ATOM 495 CB SER A 37 20.944 -19.066 -43.528 1.00 0.00 C ATOM 496 OG SER A 37 22.202 -19.706 -43.665 1.00 0.00 O ATOM 0 H SER A 37 21.321 -19.975 -41.253 1.00 0.00 H new ATOM 0 HA SER A 37 21.609 -17.370 -42.384 1.00 0.00 H new ATOM 0 HB2 SER A 37 20.155 -19.817 -43.478 1.00 0.00 H new ATOM 0 HB3 SER A 37 20.747 -18.455 -44.409 1.00 0.00 H new ATOM 0 HG SER A 37 22.246 -20.474 -43.058 1.00 0.00 H new ATOM 502 N ASP A 38 19.308 -16.399 -42.641 1.00 0.00 N ATOM 503 CA ASP A 38 18.020 -15.715 -42.553 1.00 0.00 C ATOM 504 C ASP A 38 16.873 -16.630 -42.980 1.00 0.00 C ATOM 505 O ASP A 38 15.744 -16.481 -42.512 1.00 0.00 O ATOM 506 CB ASP A 38 18.026 -14.459 -43.428 1.00 0.00 C ATOM 507 CG ASP A 38 18.430 -14.751 -44.860 1.00 0.00 C ATOM 508 OD1 ASP A 38 19.452 -15.442 -45.060 1.00 0.00 O ATOM 509 OD2 ASP A 38 17.725 -14.291 -45.781 1.00 0.00 O ATOM 0 H ASP A 38 20.027 -15.876 -43.141 1.00 0.00 H new ATOM 0 HA ASP A 38 17.866 -15.433 -41.511 1.00 0.00 H new ATOM 0 HB2 ASP A 38 17.033 -14.009 -43.419 1.00 0.00 H new ATOM 0 HB3 ASP A 38 18.712 -13.727 -43.002 1.00 0.00 H new ATOM 514 N SER A 39 17.169 -17.574 -43.867 1.00 0.00 N ATOM 515 CA SER A 39 16.162 -18.511 -44.354 1.00 0.00 C ATOM 516 C SER A 39 15.637 -19.381 -43.219 1.00 0.00 C ATOM 517 O SER A 39 14.430 -19.484 -42.999 1.00 0.00 O ATOM 518 CB SER A 39 16.759 -19.396 -45.449 1.00 0.00 C ATOM 519 OG SER A 39 17.455 -18.619 -46.407 1.00 0.00 O ATOM 0 H SER A 39 18.099 -17.711 -44.264 1.00 0.00 H new ATOM 0 HA SER A 39 15.331 -17.937 -44.764 1.00 0.00 H new ATOM 0 HB2 SER A 39 17.437 -20.124 -45.004 1.00 0.00 H new ATOM 0 HB3 SER A 39 15.965 -19.959 -45.940 1.00 0.00 H new ATOM 0 HG SER A 39 17.829 -19.207 -47.096 1.00 0.00 H new ATOM 525 N ALA A 40 16.563 -20.007 -42.498 1.00 0.00 N ATOM 526 CA ALA A 40 16.210 -20.875 -41.382 1.00 0.00 C ATOM 527 C ALA A 40 15.323 -20.151 -40.373 1.00 0.00 C ATOM 528 O ALA A 40 14.384 -20.732 -39.830 1.00 0.00 O ATOM 529 CB ALA A 40 17.465 -21.375 -40.697 1.00 0.00 C ATOM 0 H ALA A 40 17.566 -19.928 -42.668 1.00 0.00 H new ATOM 0 HA ALA A 40 15.650 -21.721 -41.780 1.00 0.00 H new ATOM 0 HB1 ALA A 40 17.191 -22.023 -39.864 1.00 0.00 H new ATOM 0 HB2 ALA A 40 18.070 -21.936 -41.410 1.00 0.00 H new ATOM 0 HB3 ALA A 40 18.038 -20.527 -40.323 1.00 0.00 H new ATOM 535 N LYS A 41 15.628 -18.881 -40.129 1.00 0.00 N ATOM 536 CA LYS A 41 14.855 -18.080 -39.188 1.00 0.00 C ATOM 537 C LYS A 41 13.449 -17.827 -39.729 1.00 0.00 C ATOM 538 O LYS A 41 12.469 -17.877 -38.985 1.00 0.00 O ATOM 539 CB LYS A 41 15.557 -16.748 -38.918 1.00 0.00 C ATOM 540 CG LYS A 41 16.973 -16.898 -38.381 1.00 0.00 C ATOM 541 CD LYS A 41 17.012 -17.754 -37.123 1.00 0.00 C ATOM 542 CE LYS A 41 18.402 -18.320 -36.881 1.00 0.00 C ATOM 543 NZ LYS A 41 19.205 -17.453 -35.974 1.00 0.00 N ATOM 0 H LYS A 41 16.403 -18.385 -40.569 1.00 0.00 H new ATOM 0 HA LYS A 41 14.777 -18.633 -38.252 1.00 0.00 H new ATOM 0 HB2 LYS A 41 15.588 -16.170 -39.842 1.00 0.00 H new ATOM 0 HB3 LYS A 41 14.966 -16.175 -38.203 1.00 0.00 H new ATOM 0 HG2 LYS A 41 17.606 -17.347 -39.146 1.00 0.00 H new ATOM 0 HG3 LYS A 41 17.386 -15.913 -38.163 1.00 0.00 H new ATOM 0 HD2 LYS A 41 16.706 -17.156 -36.264 1.00 0.00 H new ATOM 0 HD3 LYS A 41 16.296 -18.570 -37.214 1.00 0.00 H new ATOM 0 HE2 LYS A 41 18.318 -19.317 -36.449 1.00 0.00 H new ATOM 0 HE3 LYS A 41 18.921 -18.428 -37.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 20.146 -17.874 -35.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 19.307 -16.509 -36.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 18.723 -17.370 -35.056 1.00 0.00 H new ATOM 557 N GLN A 42 13.362 -17.570 -41.032 1.00 0.00 N ATOM 558 CA GLN A 42 12.080 -17.320 -41.675 1.00 0.00 C ATOM 559 C GLN A 42 11.129 -18.490 -41.444 1.00 0.00 C ATOM 560 O GLN A 42 9.953 -18.296 -41.134 1.00 0.00 O ATOM 561 CB GLN A 42 12.277 -17.091 -43.174 1.00 0.00 C ATOM 562 CG GLN A 42 12.448 -15.629 -43.550 1.00 0.00 C ATOM 563 CD GLN A 42 12.356 -15.396 -45.045 1.00 0.00 C ATOM 564 OE1 GLN A 42 11.309 -15.004 -45.560 1.00 0.00 O ATOM 565 NE2 GLN A 42 13.456 -15.637 -45.750 1.00 0.00 N ATOM 0 H GLN A 42 14.165 -17.530 -41.660 1.00 0.00 H new ATOM 0 HA GLN A 42 11.642 -16.424 -41.235 1.00 0.00 H new ATOM 0 HB2 GLN A 42 13.154 -17.647 -43.506 1.00 0.00 H new ATOM 0 HB3 GLN A 42 11.420 -17.497 -43.711 1.00 0.00 H new ATOM 0 HG2 GLN A 42 11.684 -15.037 -43.046 1.00 0.00 H new ATOM 0 HG3 GLN A 42 13.414 -15.276 -43.190 1.00 0.00 H new ATOM 0 HE21 GLN A 42 14.302 -15.961 -45.281 1.00 0.00 H new ATOM 0 HE22 GLN A 42 13.455 -15.498 -46.760 1.00 0.00 H new ATOM 574 N PHE A 43 11.648 -19.705 -41.597 1.00 0.00 N ATOM 575 CA PHE A 43 10.846 -20.910 -41.405 1.00 0.00 C ATOM 576 C PHE A 43 10.388 -21.024 -39.953 1.00 0.00 C ATOM 577 O PHE A 43 9.246 -21.394 -39.683 1.00 0.00 O ATOM 578 CB PHE A 43 11.645 -22.156 -41.803 1.00 0.00 C ATOM 579 CG PHE A 43 10.784 -23.277 -42.317 1.00 0.00 C ATOM 580 CD1 PHE A 43 9.810 -23.031 -43.263 1.00 0.00 C ATOM 581 CD2 PHE A 43 10.945 -24.571 -41.851 1.00 0.00 C ATOM 582 CE1 PHE A 43 9.006 -24.048 -43.737 1.00 0.00 C ATOM 583 CE2 PHE A 43 10.143 -25.596 -42.320 1.00 0.00 C ATOM 584 CZ PHE A 43 9.170 -25.332 -43.265 1.00 0.00 C ATOM 0 H PHE A 43 12.619 -19.881 -41.853 1.00 0.00 H new ATOM 0 HA PHE A 43 9.966 -20.839 -42.044 1.00 0.00 H new ATOM 0 HB2 PHE A 43 12.371 -21.884 -42.569 1.00 0.00 H new ATOM 0 HB3 PHE A 43 12.210 -22.508 -40.940 1.00 0.00 H new ATOM 0 HD1 PHE A 43 9.675 -22.027 -43.638 1.00 0.00 H new ATOM 0 HD2 PHE A 43 11.705 -24.782 -41.113 1.00 0.00 H new ATOM 0 HE1 PHE A 43 8.249 -23.837 -44.478 1.00 0.00 H new ATOM 0 HE2 PHE A 43 10.277 -26.601 -41.948 1.00 0.00 H new ATOM 0 HZ PHE A 43 8.541 -26.129 -43.632 1.00 0.00 H new ATOM 594 N LEU A 44 11.285 -20.702 -39.022 1.00 0.00 N ATOM 595 CA LEU A 44 10.967 -20.770 -37.598 1.00 0.00 C ATOM 596 C LEU A 44 9.817 -19.830 -37.250 1.00 0.00 C ATOM 597 O LEU A 44 8.848 -20.230 -36.605 1.00 0.00 O ATOM 598 CB LEU A 44 12.201 -20.407 -36.760 1.00 0.00 C ATOM 599 CG LEU A 44 12.169 -20.870 -35.299 1.00 0.00 C ATOM 600 CD1 LEU A 44 13.542 -20.712 -34.660 1.00 0.00 C ATOM 601 CD2 LEU A 44 11.123 -20.096 -34.502 1.00 0.00 C ATOM 0 H LEU A 44 12.235 -20.392 -39.228 1.00 0.00 H new ATOM 0 HA LEU A 44 10.663 -21.792 -37.370 1.00 0.00 H new ATOM 0 HB2 LEU A 44 13.082 -20.835 -37.239 1.00 0.00 H new ATOM 0 HB3 LEU A 44 12.324 -19.324 -36.777 1.00 0.00 H new ATOM 0 HG LEU A 44 11.895 -21.925 -35.286 1.00 0.00 H new ATOM 0 HD11 LEU A 44 13.501 -21.045 -33.623 1.00 0.00 H new ATOM 0 HD12 LEU A 44 14.269 -21.313 -35.206 1.00 0.00 H new ATOM 0 HD13 LEU A 44 13.840 -19.664 -34.693 1.00 0.00 H new ATOM 0 HD21 LEU A 44 11.121 -20.444 -33.469 1.00 0.00 H new ATOM 0 HD22 LEU A 44 11.361 -19.033 -34.526 1.00 0.00 H new ATOM 0 HD23 LEU A 44 10.138 -20.257 -34.941 1.00 0.00 H new ATOM 613 N GLN A 45 9.933 -18.576 -37.673 1.00 0.00 N ATOM 614 CA GLN A 45 8.906 -17.575 -37.396 1.00 0.00 C ATOM 615 C GLN A 45 7.568 -17.980 -38.003 1.00 0.00 C ATOM 616 O GLN A 45 6.507 -17.632 -37.485 1.00 0.00 O ATOM 617 CB GLN A 45 9.333 -16.211 -37.938 1.00 0.00 C ATOM 618 CG GLN A 45 10.265 -15.451 -37.008 1.00 0.00 C ATOM 619 CD GLN A 45 9.597 -14.251 -36.364 1.00 0.00 C ATOM 620 OE1 GLN A 45 10.162 -13.157 -36.329 1.00 0.00 O ATOM 621 NE2 GLN A 45 8.389 -14.450 -35.850 1.00 0.00 N ATOM 0 H GLN A 45 10.728 -18.227 -38.209 1.00 0.00 H new ATOM 0 HA GLN A 45 8.786 -17.508 -36.315 1.00 0.00 H new ATOM 0 HB2 GLN A 45 9.827 -16.350 -38.900 1.00 0.00 H new ATOM 0 HB3 GLN A 45 8.444 -15.607 -38.121 1.00 0.00 H new ATOM 0 HG2 GLN A 45 10.623 -16.124 -36.229 1.00 0.00 H new ATOM 0 HG3 GLN A 45 11.139 -15.118 -37.568 1.00 0.00 H new ATOM 0 HE21 GLN A 45 7.959 -15.373 -35.901 1.00 0.00 H new ATOM 0 HE22 GLN A 45 7.891 -13.680 -35.404 1.00 0.00 H new ATOM 630 N ALA A 46 7.625 -18.714 -39.107 1.00 0.00 N ATOM 631 CA ALA A 46 6.419 -19.170 -39.786 1.00 0.00 C ATOM 632 C ALA A 46 5.761 -20.314 -39.023 1.00 0.00 C ATOM 633 O ALA A 46 4.568 -20.270 -38.723 1.00 0.00 O ATOM 634 CB ALA A 46 6.757 -19.605 -41.200 1.00 0.00 C ATOM 0 H ALA A 46 8.495 -19.007 -39.552 1.00 0.00 H new ATOM 0 HA ALA A 46 5.711 -18.342 -39.826 1.00 0.00 H new ATOM 0 HB1 ALA A 46 5.851 -19.945 -41.702 1.00 0.00 H new ATOM 0 HB2 ALA A 46 7.182 -18.764 -41.748 1.00 0.00 H new ATOM 0 HB3 ALA A 46 7.481 -20.419 -41.167 1.00 0.00 H new ATOM 640 N ALA A 47 6.555 -21.332 -38.718 1.00 0.00 N ATOM 641 CA ALA A 47 6.070 -22.499 -37.995 1.00 0.00 C ATOM 642 C ALA A 47 5.372 -22.096 -36.695 1.00 0.00 C ATOM 643 O ALA A 47 4.423 -22.750 -36.263 1.00 0.00 O ATOM 644 CB ALA A 47 7.235 -23.433 -37.700 1.00 0.00 C ATOM 0 H ALA A 47 7.544 -21.372 -38.962 1.00 0.00 H new ATOM 0 HA ALA A 47 5.338 -23.013 -38.618 1.00 0.00 H new ATOM 0 HB1 ALA A 47 6.873 -24.307 -37.159 1.00 0.00 H new ATOM 0 HB2 ALA A 47 7.693 -23.751 -38.637 1.00 0.00 H new ATOM 0 HB3 ALA A 47 7.975 -22.911 -37.093 1.00 0.00 H new ATOM 650 N GLU A 48 5.845 -21.012 -36.091 1.00 0.00 N ATOM 651 CA GLU A 48 5.270 -20.510 -34.848 1.00 0.00 C ATOM 652 C GLU A 48 3.957 -19.777 -35.110 1.00 0.00 C ATOM 653 O GLU A 48 2.992 -19.921 -34.359 1.00 0.00 O ATOM 654 CB GLU A 48 6.257 -19.570 -34.157 1.00 0.00 C ATOM 655 CG GLU A 48 7.166 -20.265 -33.157 1.00 0.00 C ATOM 656 CD GLU A 48 6.903 -19.831 -31.729 1.00 0.00 C ATOM 657 OE1 GLU A 48 7.027 -18.622 -31.442 1.00 0.00 O ATOM 658 OE2 GLU A 48 6.570 -20.701 -30.896 1.00 0.00 O ATOM 0 H GLU A 48 6.628 -20.462 -36.443 1.00 0.00 H new ATOM 0 HA GLU A 48 5.066 -21.362 -34.200 1.00 0.00 H new ATOM 0 HB2 GLU A 48 6.871 -19.082 -34.914 1.00 0.00 H new ATOM 0 HB3 GLU A 48 5.700 -18.786 -33.644 1.00 0.00 H new ATOM 0 HG2 GLU A 48 7.029 -21.343 -33.236 1.00 0.00 H new ATOM 0 HG3 GLU A 48 8.205 -20.056 -33.410 1.00 0.00 H new ATOM 665 N ALA A 49 3.932 -18.985 -36.176 1.00 0.00 N ATOM 666 CA ALA A 49 2.742 -18.222 -36.537 1.00 0.00 C ATOM 667 C ALA A 49 1.528 -19.128 -36.703 1.00 0.00 C ATOM 668 O ALA A 49 0.386 -18.688 -36.557 1.00 0.00 O ATOM 669 CB ALA A 49 2.988 -17.435 -37.816 1.00 0.00 C ATOM 0 H ALA A 49 4.723 -18.854 -36.806 1.00 0.00 H new ATOM 0 HA ALA A 49 2.533 -17.527 -35.724 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.092 -16.870 -38.074 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.820 -16.747 -37.665 1.00 0.00 H new ATOM 0 HB3 ALA A 49 3.229 -18.123 -38.626 1.00 0.00 H new ATOM 675 N ILE A 50 1.777 -20.394 -37.006 1.00 0.00 N ATOM 676 CA ILE A 50 0.714 -21.357 -37.191 1.00 0.00 C ATOM 677 C ILE A 50 0.993 -22.620 -36.390 1.00 0.00 C ATOM 678 O ILE A 50 1.966 -23.331 -36.630 1.00 0.00 O ATOM 679 CB ILE A 50 0.549 -21.726 -38.673 1.00 0.00 C ATOM 680 CG1 ILE A 50 1.780 -22.490 -39.166 1.00 0.00 C ATOM 681 CG2 ILE A 50 0.325 -20.479 -39.499 1.00 0.00 C ATOM 682 CD1 ILE A 50 1.653 -23.014 -40.575 1.00 0.00 C ATOM 0 H ILE A 50 2.715 -20.775 -37.129 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.209 -20.897 -36.838 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.323 -22.371 -38.783 1.00 0.00 H new ATOM 0 HG12 ILE A 50 2.649 -21.834 -39.110 1.00 0.00 H new ATOM 0 HG13 ILE A 50 1.969 -23.327 -38.494 1.00 0.00 H new ATOM 0 HG21 ILE A 50 0.209 -20.753 -40.548 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -0.576 -19.972 -39.155 1.00 0.00 H new ATOM 0 HG23 ILE A 50 1.180 -19.812 -39.390 1.00 0.00 H new ATOM 0 HD11 ILE A 50 2.565 -23.543 -40.850 1.00 0.00 H new ATOM 0 HD12 ILE A 50 0.806 -23.697 -40.634 1.00 0.00 H new ATOM 0 HD13 ILE A 50 1.496 -22.181 -41.260 1.00 0.00 H new ATOM 694 N ASP A 51 0.137 -22.892 -35.436 1.00 0.00 N ATOM 695 CA ASP A 51 0.287 -24.073 -34.603 1.00 0.00 C ATOM 696 C ASP A 51 -0.642 -25.186 -35.079 1.00 0.00 C ATOM 697 O ASP A 51 -0.865 -26.167 -34.369 1.00 0.00 O ATOM 698 CB ASP A 51 -0.001 -23.727 -33.144 1.00 0.00 C ATOM 699 CG ASP A 51 -1.401 -23.182 -32.951 1.00 0.00 C ATOM 700 OD1 ASP A 51 -1.843 -22.369 -33.791 1.00 0.00 O ATOM 701 OD2 ASP A 51 -2.057 -23.571 -31.963 1.00 0.00 O ATOM 0 H ASP A 51 -0.674 -22.315 -35.212 1.00 0.00 H new ATOM 0 HA ASP A 51 1.315 -24.427 -34.683 1.00 0.00 H new ATOM 0 HB2 ASP A 51 0.128 -24.617 -32.529 1.00 0.00 H new ATOM 0 HB3 ASP A 51 0.725 -22.991 -32.797 1.00 0.00 H new ATOM 706 N ASP A 52 -1.179 -25.032 -36.289 1.00 0.00 N ATOM 707 CA ASP A 52 -2.078 -26.026 -36.858 1.00 0.00 C ATOM 708 C ASP A 52 -1.360 -27.354 -37.026 1.00 0.00 C ATOM 709 O ASP A 52 -1.901 -28.410 -36.700 1.00 0.00 O ATOM 710 CB ASP A 52 -2.618 -25.554 -38.211 1.00 0.00 C ATOM 711 CG ASP A 52 -4.030 -26.043 -38.472 1.00 0.00 C ATOM 712 OD1 ASP A 52 -4.229 -27.274 -38.542 1.00 0.00 O ATOM 713 OD2 ASP A 52 -4.937 -25.194 -38.605 1.00 0.00 O ATOM 0 H ASP A 52 -1.005 -24.227 -36.891 1.00 0.00 H new ATOM 0 HA ASP A 52 -2.915 -26.158 -36.173 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -2.601 -24.465 -38.246 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -1.961 -25.908 -39.005 1.00 0.00 H new ATOM 718 N ILE A 53 -0.135 -27.295 -37.533 1.00 0.00 N ATOM 719 CA ILE A 53 0.651 -28.499 -37.738 1.00 0.00 C ATOM 720 C ILE A 53 2.096 -28.310 -37.291 1.00 0.00 C ATOM 721 O ILE A 53 2.826 -27.515 -37.868 1.00 0.00 O ATOM 722 CB ILE A 53 0.648 -28.933 -39.215 1.00 0.00 C ATOM 723 CG1 ILE A 53 1.468 -30.212 -39.381 1.00 0.00 C ATOM 724 CG2 ILE A 53 1.194 -27.826 -40.108 1.00 0.00 C ATOM 725 CD1 ILE A 53 1.625 -30.647 -40.814 1.00 0.00 C ATOM 0 H ILE A 53 0.331 -26.430 -37.808 1.00 0.00 H new ATOM 0 HA ILE A 53 0.183 -29.274 -37.131 1.00 0.00 H new ATOM 0 HB ILE A 53 -0.380 -29.130 -39.518 1.00 0.00 H new ATOM 0 HG12 ILE A 53 2.456 -30.059 -38.946 1.00 0.00 H new ATOM 0 HG13 ILE A 53 0.992 -31.014 -38.817 1.00 0.00 H new ATOM 0 HG21 ILE A 53 1.182 -28.157 -41.146 1.00 0.00 H new ATOM 0 HG22 ILE A 53 0.574 -26.935 -40.004 1.00 0.00 H new ATOM 0 HG23 ILE A 53 2.217 -27.593 -39.814 1.00 0.00 H new ATOM 0 HD11 ILE A 53 2.218 -31.561 -40.854 1.00 0.00 H new ATOM 0 HD12 ILE A 53 0.642 -30.833 -41.248 1.00 0.00 H new ATOM 0 HD13 ILE A 53 2.129 -29.863 -41.379 1.00 0.00 H new ATOM 737 N PRO A 54 2.538 -29.056 -36.268 1.00 0.00 N ATOM 738 CA PRO A 54 3.913 -28.964 -35.771 1.00 0.00 C ATOM 739 C PRO A 54 4.938 -29.097 -36.889 1.00 0.00 C ATOM 740 O PRO A 54 4.733 -29.840 -37.850 1.00 0.00 O ATOM 741 CB PRO A 54 4.022 -30.146 -34.811 1.00 0.00 C ATOM 742 CG PRO A 54 2.630 -30.390 -34.357 1.00 0.00 C ATOM 743 CD PRO A 54 1.748 -30.055 -35.526 1.00 0.00 C ATOM 0 HA PRO A 54 4.116 -27.999 -35.307 1.00 0.00 H new ATOM 0 HB2 PRO A 54 4.436 -31.023 -35.308 1.00 0.00 H new ATOM 0 HB3 PRO A 54 4.678 -29.916 -33.972 1.00 0.00 H new ATOM 0 HG2 PRO A 54 2.496 -31.428 -34.052 1.00 0.00 H new ATOM 0 HG3 PRO A 54 2.387 -29.770 -33.494 1.00 0.00 H new ATOM 0 HD2 PRO A 54 1.536 -30.934 -36.135 1.00 0.00 H new ATOM 0 HD3 PRO A 54 0.788 -29.651 -35.204 1.00 0.00 H new ATOM 751 N PHE A 55 6.039 -28.372 -36.755 1.00 0.00 N ATOM 752 CA PHE A 55 7.102 -28.400 -37.747 1.00 0.00 C ATOM 753 C PHE A 55 8.420 -28.794 -37.097 1.00 0.00 C ATOM 754 O PHE A 55 8.652 -28.520 -35.924 1.00 0.00 O ATOM 755 CB PHE A 55 7.238 -27.030 -38.418 1.00 0.00 C ATOM 756 CG PHE A 55 5.918 -26.364 -38.650 1.00 0.00 C ATOM 757 CD1 PHE A 55 5.210 -25.823 -37.590 1.00 0.00 C ATOM 758 CD2 PHE A 55 5.371 -26.298 -39.922 1.00 0.00 C ATOM 759 CE1 PHE A 55 3.983 -25.235 -37.793 1.00 0.00 C ATOM 760 CE2 PHE A 55 4.145 -25.705 -40.128 1.00 0.00 C ATOM 761 CZ PHE A 55 3.450 -25.178 -39.063 1.00 0.00 C ATOM 0 H PHE A 55 6.219 -27.754 -35.964 1.00 0.00 H new ATOM 0 HA PHE A 55 6.849 -29.140 -38.506 1.00 0.00 H new ATOM 0 HB2 PHE A 55 7.860 -26.386 -37.796 1.00 0.00 H new ATOM 0 HB3 PHE A 55 7.753 -27.147 -39.371 1.00 0.00 H new ATOM 0 HD1 PHE A 55 5.625 -25.863 -36.594 1.00 0.00 H new ATOM 0 HD2 PHE A 55 5.911 -26.715 -40.759 1.00 0.00 H new ATOM 0 HE1 PHE A 55 3.438 -24.819 -36.959 1.00 0.00 H new ATOM 0 HE2 PHE A 55 3.730 -25.654 -41.124 1.00 0.00 H new ATOM 0 HZ PHE A 55 2.485 -24.719 -39.223 1.00 0.00 H new ATOM 771 N GLY A 56 9.267 -29.452 -37.865 1.00 0.00 N ATOM 772 CA GLY A 56 10.547 -29.885 -37.357 1.00 0.00 C ATOM 773 C GLY A 56 11.674 -29.521 -38.289 1.00 0.00 C ATOM 774 O GLY A 56 11.445 -29.119 -39.428 1.00 0.00 O ATOM 0 H GLY A 56 9.090 -29.696 -38.839 1.00 0.00 H new ATOM 0 HA2 GLY A 56 10.722 -29.432 -36.381 1.00 0.00 H new ATOM 0 HA3 GLY A 56 10.532 -30.965 -37.209 1.00 0.00 H new ATOM 778 N ILE A 57 12.896 -29.671 -37.812 1.00 0.00 N ATOM 779 CA ILE A 57 14.063 -29.365 -38.628 1.00 0.00 C ATOM 780 C ILE A 57 15.172 -30.384 -38.394 1.00 0.00 C ATOM 781 O ILE A 57 15.252 -30.992 -37.326 1.00 0.00 O ATOM 782 CB ILE A 57 14.613 -27.940 -38.367 1.00 0.00 C ATOM 783 CG1 ILE A 57 14.030 -27.342 -37.078 1.00 0.00 C ATOM 784 CG2 ILE A 57 14.340 -27.033 -39.559 1.00 0.00 C ATOM 785 CD1 ILE A 57 12.608 -26.846 -37.190 1.00 0.00 C ATOM 0 H ILE A 57 13.109 -30.000 -36.870 1.00 0.00 H new ATOM 0 HA ILE A 57 13.732 -29.413 -39.665 1.00 0.00 H new ATOM 0 HB ILE A 57 15.692 -28.017 -38.235 1.00 0.00 H new ATOM 0 HG12 ILE A 57 14.075 -28.097 -36.293 1.00 0.00 H new ATOM 0 HG13 ILE A 57 14.664 -26.514 -36.761 1.00 0.00 H new ATOM 0 HG21 ILE A 57 14.734 -26.037 -39.356 1.00 0.00 H new ATOM 0 HG22 ILE A 57 14.825 -27.441 -40.446 1.00 0.00 H new ATOM 0 HG23 ILE A 57 13.265 -26.970 -39.730 1.00 0.00 H new ATOM 0 HD11 ILE A 57 12.287 -26.443 -36.230 1.00 0.00 H new ATOM 0 HD12 ILE A 57 12.554 -26.065 -37.948 1.00 0.00 H new ATOM 0 HD13 ILE A 57 11.956 -27.672 -37.473 1.00 0.00 H new ATOM 797 N THR A 58 16.023 -30.574 -39.399 1.00 0.00 N ATOM 798 CA THR A 58 17.123 -31.525 -39.296 1.00 0.00 C ATOM 799 C THR A 58 18.472 -30.813 -39.346 1.00 0.00 C ATOM 800 O THR A 58 18.715 -29.981 -40.222 1.00 0.00 O ATOM 801 CB THR A 58 17.037 -32.560 -40.421 1.00 0.00 C ATOM 802 OG1 THR A 58 15.910 -32.317 -41.249 1.00 0.00 O ATOM 803 CG2 THR A 58 16.943 -33.982 -39.914 1.00 0.00 C ATOM 0 H THR A 58 15.971 -30.083 -40.291 1.00 0.00 H new ATOM 0 HA THR A 58 17.039 -32.033 -38.335 1.00 0.00 H new ATOM 0 HB THR A 58 17.964 -32.452 -40.985 1.00 0.00 H new ATOM 0 HG1 THR A 58 15.904 -32.959 -41.989 1.00 0.00 H new ATOM 0 HG21 THR A 58 16.885 -34.667 -40.760 1.00 0.00 H new ATOM 0 HG22 THR A 58 17.826 -34.215 -39.318 1.00 0.00 H new ATOM 0 HG23 THR A 58 16.051 -34.090 -39.298 1.00 0.00 H new ATOM 811 N SER A 59 19.347 -31.145 -38.402 1.00 0.00 N ATOM 812 CA SER A 59 20.673 -30.535 -38.342 1.00 0.00 C ATOM 813 C SER A 59 21.756 -31.567 -38.022 1.00 0.00 C ATOM 814 O SER A 59 22.886 -31.448 -38.492 1.00 0.00 O ATOM 815 CB SER A 59 20.702 -29.422 -37.289 1.00 0.00 C ATOM 816 OG SER A 59 19.683 -28.462 -37.517 1.00 0.00 O ATOM 0 H SER A 59 19.164 -31.831 -37.670 1.00 0.00 H new ATOM 0 HA SER A 59 20.881 -30.114 -39.326 1.00 0.00 H new ATOM 0 HB2 SER A 59 20.579 -29.856 -36.297 1.00 0.00 H new ATOM 0 HB3 SER A 59 21.675 -28.931 -37.304 1.00 0.00 H new ATOM 0 HG SER A 59 19.728 -27.767 -36.827 1.00 0.00 H new ATOM 822 N ASN A 60 21.409 -32.571 -37.223 1.00 0.00 N ATOM 823 CA ASN A 60 22.371 -33.606 -36.848 1.00 0.00 C ATOM 824 C ASN A 60 22.758 -34.451 -38.053 1.00 0.00 C ATOM 825 O ASN A 60 21.931 -34.750 -38.915 1.00 0.00 O ATOM 826 CB ASN A 60 21.813 -34.488 -35.732 1.00 0.00 C ATOM 827 CG ASN A 60 21.041 -33.686 -34.708 1.00 0.00 C ATOM 828 OD1 ASN A 60 19.830 -33.506 -34.824 1.00 0.00 O ATOM 829 ND2 ASN A 60 21.747 -33.187 -33.703 1.00 0.00 N ATOM 0 H ASN A 60 20.478 -32.691 -36.825 1.00 0.00 H new ATOM 0 HA ASN A 60 23.268 -33.111 -36.477 1.00 0.00 H new ATOM 0 HB2 ASN A 60 21.162 -35.249 -36.163 1.00 0.00 H new ATOM 0 HB3 ASN A 60 22.633 -35.011 -35.240 1.00 0.00 H new ATOM 0 HD21 ASN A 60 21.287 -32.628 -32.985 1.00 0.00 H new ATOM 0 HD22 ASN A 60 22.750 -33.363 -33.648 1.00 0.00 H new ATOM 836 N SER A 61 24.028 -34.826 -38.107 1.00 0.00 N ATOM 837 CA SER A 61 24.546 -35.629 -39.206 1.00 0.00 C ATOM 838 C SER A 61 23.951 -37.034 -39.196 1.00 0.00 C ATOM 839 O SER A 61 23.579 -37.566 -40.241 1.00 0.00 O ATOM 840 CB SER A 61 26.071 -35.701 -39.121 1.00 0.00 C ATOM 841 OG SER A 61 26.649 -34.419 -39.299 1.00 0.00 O ATOM 0 H SER A 61 24.722 -34.586 -37.399 1.00 0.00 H new ATOM 0 HA SER A 61 24.257 -35.151 -40.142 1.00 0.00 H new ATOM 0 HB2 SER A 61 26.366 -36.106 -38.153 1.00 0.00 H new ATOM 0 HB3 SER A 61 26.450 -36.384 -39.882 1.00 0.00 H new ATOM 0 HG SER A 61 27.625 -34.489 -39.239 1.00 0.00 H new ATOM 847 N ASP A 62 23.869 -37.629 -38.012 1.00 0.00 N ATOM 848 CA ASP A 62 23.324 -38.976 -37.873 1.00 0.00 C ATOM 849 C ASP A 62 21.895 -39.058 -38.411 1.00 0.00 C ATOM 850 O ASP A 62 21.456 -40.115 -38.865 1.00 0.00 O ATOM 851 CB ASP A 62 23.356 -39.409 -36.406 1.00 0.00 C ATOM 852 CG ASP A 62 24.768 -39.498 -35.859 1.00 0.00 C ATOM 853 OD1 ASP A 62 25.431 -40.531 -36.091 1.00 0.00 O ATOM 854 OD2 ASP A 62 25.210 -38.536 -35.198 1.00 0.00 O ATOM 0 H ASP A 62 24.172 -37.203 -37.136 1.00 0.00 H new ATOM 0 HA ASP A 62 23.946 -39.650 -38.462 1.00 0.00 H new ATOM 0 HB2 ASP A 62 22.782 -38.701 -35.809 1.00 0.00 H new ATOM 0 HB3 ASP A 62 22.869 -40.379 -36.306 1.00 0.00 H new ATOM 859 N VAL A 63 21.172 -37.939 -38.358 1.00 0.00 N ATOM 860 CA VAL A 63 19.796 -37.895 -38.842 1.00 0.00 C ATOM 861 C VAL A 63 19.743 -38.037 -40.355 1.00 0.00 C ATOM 862 O VAL A 63 19.005 -38.865 -40.889 1.00 0.00 O ATOM 863 CB VAL A 63 19.091 -36.580 -38.457 1.00 0.00 C ATOM 864 CG1 VAL A 63 17.603 -36.687 -38.717 1.00 0.00 C ATOM 865 CG2 VAL A 63 19.356 -36.219 -37.007 1.00 0.00 C ATOM 0 H VAL A 63 21.517 -37.054 -37.985 1.00 0.00 H new ATOM 0 HA VAL A 63 19.280 -38.730 -38.369 1.00 0.00 H new ATOM 0 HB VAL A 63 19.499 -35.782 -39.078 1.00 0.00 H new ATOM 0 HG11 VAL A 63 17.117 -35.751 -38.441 1.00 0.00 H new ATOM 0 HG12 VAL A 63 17.432 -36.886 -39.775 1.00 0.00 H new ATOM 0 HG13 VAL A 63 17.187 -37.501 -38.123 1.00 0.00 H new ATOM 0 HG21 VAL A 63 18.846 -35.287 -36.765 1.00 0.00 H new ATOM 0 HG22 VAL A 63 18.985 -37.014 -36.360 1.00 0.00 H new ATOM 0 HG23 VAL A 63 20.428 -36.096 -36.853 1.00 0.00 H new ATOM 875 N PHE A 64 20.533 -37.220 -41.038 1.00 0.00 N ATOM 876 CA PHE A 64 20.589 -37.235 -42.493 1.00 0.00 C ATOM 877 C PHE A 64 20.865 -38.646 -43.012 1.00 0.00 C ATOM 878 O PHE A 64 20.184 -39.133 -43.916 1.00 0.00 O ATOM 879 CB PHE A 64 21.679 -36.277 -42.972 1.00 0.00 C ATOM 880 CG PHE A 64 21.161 -34.934 -43.407 1.00 0.00 C ATOM 881 CD1 PHE A 64 20.158 -34.834 -44.353 1.00 0.00 C ATOM 882 CD2 PHE A 64 21.685 -33.771 -42.870 1.00 0.00 C ATOM 883 CE1 PHE A 64 19.685 -33.600 -44.758 1.00 0.00 C ATOM 884 CE2 PHE A 64 21.219 -32.534 -43.270 1.00 0.00 C ATOM 885 CZ PHE A 64 20.218 -32.448 -44.215 1.00 0.00 C ATOM 0 H PHE A 64 21.149 -36.533 -40.603 1.00 0.00 H new ATOM 0 HA PHE A 64 19.624 -36.912 -42.884 1.00 0.00 H new ATOM 0 HB2 PHE A 64 22.402 -36.134 -42.169 1.00 0.00 H new ATOM 0 HB3 PHE A 64 22.213 -36.736 -43.804 1.00 0.00 H new ATOM 0 HD1 PHE A 64 19.738 -35.732 -44.781 1.00 0.00 H new ATOM 0 HD2 PHE A 64 22.468 -33.832 -42.129 1.00 0.00 H new ATOM 0 HE1 PHE A 64 18.900 -33.537 -45.497 1.00 0.00 H new ATOM 0 HE2 PHE A 64 21.638 -31.635 -42.843 1.00 0.00 H new ATOM 0 HZ PHE A 64 19.852 -31.482 -44.529 1.00 0.00 H new ATOM 895 N SER A 65 21.857 -39.299 -42.424 1.00 0.00 N ATOM 896 CA SER A 65 22.220 -40.655 -42.820 1.00 0.00 C ATOM 897 C SER A 65 21.048 -41.609 -42.623 1.00 0.00 C ATOM 898 O SER A 65 20.808 -42.492 -43.447 1.00 0.00 O ATOM 899 CB SER A 65 23.426 -41.137 -42.013 1.00 0.00 C ATOM 900 OG SER A 65 23.933 -42.354 -42.532 1.00 0.00 O ATOM 0 H SER A 65 22.426 -38.913 -41.671 1.00 0.00 H new ATOM 0 HA SER A 65 22.481 -40.642 -43.878 1.00 0.00 H new ATOM 0 HB2 SER A 65 24.207 -40.377 -42.031 1.00 0.00 H new ATOM 0 HB3 SER A 65 23.139 -41.274 -40.971 1.00 0.00 H new ATOM 0 HG SER A 65 24.704 -42.640 -42.000 1.00 0.00 H new ATOM 906 N LYS A 66 20.321 -41.427 -41.525 1.00 0.00 N ATOM 907 CA LYS A 66 19.174 -42.275 -41.223 1.00 0.00 C ATOM 908 C LYS A 66 18.148 -42.230 -42.353 1.00 0.00 C ATOM 909 O LYS A 66 17.598 -43.259 -42.744 1.00 0.00 O ATOM 910 CB LYS A 66 18.520 -41.837 -39.911 1.00 0.00 C ATOM 911 CG LYS A 66 17.588 -42.883 -39.320 1.00 0.00 C ATOM 912 CD LYS A 66 18.038 -43.317 -37.933 1.00 0.00 C ATOM 913 CE LYS A 66 19.427 -43.936 -37.966 1.00 0.00 C ATOM 914 NZ LYS A 66 19.475 -45.150 -38.826 1.00 0.00 N ATOM 0 H LYS A 66 20.505 -40.702 -40.832 1.00 0.00 H new ATOM 0 HA LYS A 66 19.531 -43.300 -41.121 1.00 0.00 H new ATOM 0 HB2 LYS A 66 19.299 -41.605 -39.185 1.00 0.00 H new ATOM 0 HB3 LYS A 66 17.960 -40.918 -40.082 1.00 0.00 H new ATOM 0 HG2 LYS A 66 16.577 -42.480 -39.265 1.00 0.00 H new ATOM 0 HG3 LYS A 66 17.550 -43.751 -39.979 1.00 0.00 H new ATOM 0 HD2 LYS A 66 18.038 -42.457 -37.263 1.00 0.00 H new ATOM 0 HD3 LYS A 66 17.327 -44.037 -37.527 1.00 0.00 H new ATOM 0 HE2 LYS A 66 20.143 -43.201 -38.335 1.00 0.00 H new ATOM 0 HE3 LYS A 66 19.732 -44.197 -36.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 20.012 -45.898 -38.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 18.507 -45.483 -39.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 19.940 -44.919 -39.727 1.00 0.00 H new ATOM 928 N TYR A 67 17.900 -41.035 -42.876 1.00 0.00 N ATOM 929 CA TYR A 67 16.943 -40.866 -43.964 1.00 0.00 C ATOM 930 C TYR A 67 17.642 -40.902 -45.324 1.00 0.00 C ATOM 931 O TYR A 67 16.999 -40.744 -46.360 1.00 0.00 O ATOM 932 CB TYR A 67 16.174 -39.552 -43.798 1.00 0.00 C ATOM 933 CG TYR A 67 14.671 -39.700 -43.940 1.00 0.00 C ATOM 934 CD1 TYR A 67 13.877 -40.029 -42.847 1.00 0.00 C ATOM 935 CD2 TYR A 67 14.046 -39.502 -45.166 1.00 0.00 C ATOM 936 CE1 TYR A 67 12.504 -40.157 -42.974 1.00 0.00 C ATOM 937 CE2 TYR A 67 12.677 -39.627 -45.300 1.00 0.00 C ATOM 938 CZ TYR A 67 11.910 -39.954 -44.202 1.00 0.00 C ATOM 939 OH TYR A 67 10.547 -40.079 -44.334 1.00 0.00 O ATOM 0 H TYR A 67 18.346 -40.172 -42.566 1.00 0.00 H new ATOM 0 HA TYR A 67 16.237 -41.696 -43.924 1.00 0.00 H new ATOM 0 HB2 TYR A 67 16.397 -39.133 -42.817 1.00 0.00 H new ATOM 0 HB3 TYR A 67 16.531 -38.837 -44.539 1.00 0.00 H new ATOM 0 HD1 TYR A 67 14.339 -40.187 -41.883 1.00 0.00 H new ATOM 0 HD2 TYR A 67 14.642 -39.246 -46.029 1.00 0.00 H new ATOM 0 HE1 TYR A 67 11.901 -40.415 -42.116 1.00 0.00 H new ATOM 0 HE2 TYR A 67 12.209 -39.469 -46.261 1.00 0.00 H new ATOM 0 HH TYR A 67 10.118 -39.222 -44.127 1.00 0.00 H new ATOM 949 N GLN A 68 18.957 -41.128 -45.318 1.00 0.00 N ATOM 950 CA GLN A 68 19.717 -41.201 -46.563 1.00 0.00 C ATOM 951 C GLN A 68 19.708 -39.860 -47.287 1.00 0.00 C ATOM 952 O GLN A 68 19.427 -39.788 -48.484 1.00 0.00 O ATOM 953 CB GLN A 68 19.154 -42.300 -47.469 1.00 0.00 C ATOM 954 CG GLN A 68 20.194 -43.317 -47.911 1.00 0.00 C ATOM 955 CD GLN A 68 21.036 -42.821 -49.068 1.00 0.00 C ATOM 956 OE1 GLN A 68 20.708 -43.051 -50.231 1.00 0.00 O ATOM 957 NE2 GLN A 68 22.128 -42.134 -48.753 1.00 0.00 N ATOM 0 H GLN A 68 19.512 -41.262 -44.473 1.00 0.00 H new ATOM 0 HA GLN A 68 20.750 -41.446 -46.316 1.00 0.00 H new ATOM 0 HB2 GLN A 68 18.352 -42.818 -46.943 1.00 0.00 H new ATOM 0 HB3 GLN A 68 18.710 -41.840 -48.352 1.00 0.00 H new ATOM 0 HG2 GLN A 68 20.844 -43.556 -47.069 1.00 0.00 H new ATOM 0 HG3 GLN A 68 19.694 -44.241 -48.200 1.00 0.00 H new ATOM 0 HE21 GLN A 68 22.361 -41.967 -47.774 1.00 0.00 H new ATOM 0 HE22 GLN A 68 22.734 -41.773 -49.490 1.00 0.00 H new ATOM 966 N LEU A 69 20.011 -38.800 -46.556 1.00 0.00 N ATOM 967 CA LEU A 69 20.038 -37.464 -47.132 1.00 0.00 C ATOM 968 C LEU A 69 21.226 -36.676 -46.594 1.00 0.00 C ATOM 969 O LEU A 69 21.921 -37.129 -45.687 1.00 0.00 O ATOM 970 CB LEU A 69 18.733 -36.725 -46.829 1.00 0.00 C ATOM 971 CG LEU A 69 17.458 -37.521 -47.094 1.00 0.00 C ATOM 972 CD1 LEU A 69 16.307 -36.968 -46.266 1.00 0.00 C ATOM 973 CD2 LEU A 69 17.114 -37.495 -48.576 1.00 0.00 C ATOM 0 H LEU A 69 20.242 -38.838 -45.563 1.00 0.00 H new ATOM 0 HA LEU A 69 20.143 -37.558 -48.213 1.00 0.00 H new ATOM 0 HB2 LEU A 69 18.741 -36.421 -45.782 1.00 0.00 H new ATOM 0 HB3 LEU A 69 18.704 -35.813 -47.426 1.00 0.00 H new ATOM 0 HG LEU A 69 17.627 -38.557 -46.800 1.00 0.00 H new ATOM 0 HD11 LEU A 69 15.405 -37.546 -46.466 1.00 0.00 H new ATOM 0 HD12 LEU A 69 16.555 -37.037 -45.207 1.00 0.00 H new ATOM 0 HD13 LEU A 69 16.136 -35.925 -46.532 1.00 0.00 H new ATOM 0 HD21 LEU A 69 16.202 -38.067 -48.748 1.00 0.00 H new ATOM 0 HD22 LEU A 69 16.961 -36.464 -48.896 1.00 0.00 H new ATOM 0 HD23 LEU A 69 17.932 -37.935 -49.147 1.00 0.00 H new ATOM 985 N ASP A 70 21.454 -35.496 -47.160 1.00 0.00 N ATOM 986 CA ASP A 70 22.560 -34.641 -46.736 1.00 0.00 C ATOM 987 C ASP A 70 22.546 -33.317 -47.492 1.00 0.00 C ATOM 988 O ASP A 70 23.588 -32.694 -47.686 1.00 0.00 O ATOM 989 CB ASP A 70 23.902 -35.346 -46.947 1.00 0.00 C ATOM 990 CG ASP A 70 24.115 -35.775 -48.385 1.00 0.00 C ATOM 991 OD1 ASP A 70 23.497 -35.167 -49.285 1.00 0.00 O ATOM 992 OD2 ASP A 70 24.900 -36.720 -48.611 1.00 0.00 O ATOM 0 H ASP A 70 20.888 -35.108 -47.915 1.00 0.00 H new ATOM 0 HA ASP A 70 22.433 -34.437 -45.673 1.00 0.00 H new ATOM 0 HB2 ASP A 70 24.710 -34.679 -46.647 1.00 0.00 H new ATOM 0 HB3 ASP A 70 23.954 -36.221 -46.299 1.00 0.00 H new ATOM 997 N LYS A 71 21.358 -32.891 -47.913 1.00 0.00 N ATOM 998 CA LYS A 71 21.213 -31.639 -48.644 1.00 0.00 C ATOM 999 C LYS A 71 20.056 -30.821 -48.086 1.00 0.00 C ATOM 1000 O LYS A 71 19.054 -31.372 -47.633 1.00 0.00 O ATOM 1001 CB LYS A 71 20.989 -31.912 -50.132 1.00 0.00 C ATOM 1002 CG LYS A 71 19.685 -32.637 -50.431 1.00 0.00 C ATOM 1003 CD LYS A 71 19.684 -33.257 -51.823 1.00 0.00 C ATOM 1004 CE LYS A 71 20.378 -34.612 -51.843 1.00 0.00 C ATOM 1005 NZ LYS A 71 21.836 -34.503 -51.562 1.00 0.00 N ATOM 0 H LYS A 71 20.484 -33.395 -47.760 1.00 0.00 H new ATOM 0 HA LYS A 71 22.134 -31.068 -48.524 1.00 0.00 H new ATOM 0 HB2 LYS A 71 21.000 -30.965 -50.672 1.00 0.00 H new ATOM 0 HB3 LYS A 71 21.820 -32.506 -50.513 1.00 0.00 H new ATOM 0 HG2 LYS A 71 19.525 -33.417 -49.686 1.00 0.00 H new ATOM 0 HG3 LYS A 71 18.853 -31.938 -50.345 1.00 0.00 H new ATOM 0 HD2 LYS A 71 18.657 -33.371 -52.169 1.00 0.00 H new ATOM 0 HD3 LYS A 71 20.183 -32.584 -52.520 1.00 0.00 H new ATOM 0 HE2 LYS A 71 19.915 -35.266 -51.104 1.00 0.00 H new ATOM 0 HE3 LYS A 71 20.232 -35.079 -52.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 22.340 -35.277 -52.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 22.190 -33.590 -51.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 21.998 -34.565 -50.537 1.00 0.00 H new ATOM 1019 N ASP A 72 20.201 -29.501 -48.127 1.00 0.00 N ATOM 1020 CA ASP A 72 19.168 -28.601 -47.630 1.00 0.00 C ATOM 1021 C ASP A 72 17.824 -28.901 -48.283 1.00 0.00 C ATOM 1022 O ASP A 72 17.768 -29.464 -49.376 1.00 0.00 O ATOM 1023 CB ASP A 72 19.562 -27.148 -47.899 1.00 0.00 C ATOM 1024 CG ASP A 72 20.407 -26.560 -46.786 1.00 0.00 C ATOM 1025 OD1 ASP A 72 21.183 -27.318 -46.168 1.00 0.00 O ATOM 1026 OD2 ASP A 72 20.289 -25.343 -46.531 1.00 0.00 O ATOM 0 H ASP A 72 21.025 -29.030 -48.500 1.00 0.00 H new ATOM 0 HA ASP A 72 19.072 -28.755 -46.555 1.00 0.00 H new ATOM 0 HB2 ASP A 72 20.113 -27.092 -48.838 1.00 0.00 H new ATOM 0 HB3 ASP A 72 18.661 -26.547 -48.023 1.00 0.00 H new ATOM 1031 N GLY A 73 16.744 -28.526 -47.606 1.00 0.00 N ATOM 1032 CA GLY A 73 15.418 -28.766 -48.137 1.00 0.00 C ATOM 1033 C GLY A 73 14.452 -29.236 -47.070 1.00 0.00 C ATOM 1034 O GLY A 73 14.833 -29.979 -46.170 1.00 0.00 O ATOM 0 H GLY A 73 16.765 -28.060 -46.699 1.00 0.00 H new ATOM 0 HA2 GLY A 73 15.039 -27.850 -48.590 1.00 0.00 H new ATOM 0 HA3 GLY A 73 15.475 -29.514 -48.928 1.00 0.00 H new ATOM 1038 N VAL A 74 13.203 -28.797 -47.170 1.00 0.00 N ATOM 1039 CA VAL A 74 12.183 -29.173 -46.196 1.00 0.00 C ATOM 1040 C VAL A 74 11.129 -30.090 -46.814 1.00 0.00 C ATOM 1041 O VAL A 74 10.799 -29.962 -47.991 1.00 0.00 O ATOM 1042 CB VAL A 74 11.490 -27.927 -45.606 1.00 0.00 C ATOM 1043 CG1 VAL A 74 10.444 -28.327 -44.578 1.00 0.00 C ATOM 1044 CG2 VAL A 74 12.520 -26.991 -44.992 1.00 0.00 C ATOM 0 H VAL A 74 12.872 -28.182 -47.913 1.00 0.00 H new ATOM 0 HA VAL A 74 12.693 -29.712 -45.397 1.00 0.00 H new ATOM 0 HB VAL A 74 10.983 -27.400 -46.414 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.969 -27.432 -44.176 1.00 0.00 H new ATOM 0 HG12 VAL A 74 9.691 -28.957 -45.051 1.00 0.00 H new ATOM 0 HG13 VAL A 74 10.922 -28.879 -43.769 1.00 0.00 H new ATOM 0 HG21 VAL A 74 12.017 -26.116 -44.580 1.00 0.00 H new ATOM 0 HG22 VAL A 74 13.055 -27.510 -44.197 1.00 0.00 H new ATOM 0 HG23 VAL A 74 13.227 -26.675 -45.759 1.00 0.00 H new ATOM 1054 N VAL A 75 10.612 -31.023 -46.009 1.00 0.00 N ATOM 1055 CA VAL A 75 9.606 -31.972 -46.483 1.00 0.00 C ATOM 1056 C VAL A 75 8.487 -32.163 -45.459 1.00 0.00 C ATOM 1057 O VAL A 75 8.730 -32.143 -44.252 1.00 0.00 O ATOM 1058 CB VAL A 75 10.231 -33.349 -46.802 1.00 0.00 C ATOM 1059 CG1 VAL A 75 9.327 -34.147 -47.727 1.00 0.00 C ATOM 1060 CG2 VAL A 75 11.610 -33.188 -47.425 1.00 0.00 C ATOM 0 H VAL A 75 10.874 -31.140 -45.030 1.00 0.00 H new ATOM 0 HA VAL A 75 9.188 -31.547 -47.396 1.00 0.00 H new ATOM 0 HB VAL A 75 10.339 -33.894 -45.864 1.00 0.00 H new ATOM 0 HG11 VAL A 75 9.785 -35.113 -47.939 1.00 0.00 H new ATOM 0 HG12 VAL A 75 8.361 -34.301 -47.247 1.00 0.00 H new ATOM 0 HG13 VAL A 75 9.186 -33.600 -48.659 1.00 0.00 H new ATOM 0 HG21 VAL A 75 12.029 -34.171 -47.640 1.00 0.00 H new ATOM 0 HG22 VAL A 75 11.527 -32.618 -48.351 1.00 0.00 H new ATOM 0 HG23 VAL A 75 12.263 -32.659 -46.731 1.00 0.00 H new ATOM 1070 N LEU A 76 7.262 -32.350 -45.951 1.00 0.00 N ATOM 1071 CA LEU A 76 6.098 -32.546 -45.081 1.00 0.00 C ATOM 1072 C LEU A 76 5.785 -34.027 -44.914 1.00 0.00 C ATOM 1073 O LEU A 76 5.778 -34.773 -45.885 1.00 0.00 O ATOM 1074 CB LEU A 76 4.871 -31.828 -45.663 1.00 0.00 C ATOM 1075 CG LEU A 76 4.010 -31.079 -44.645 1.00 0.00 C ATOM 1076 CD1 LEU A 76 3.141 -30.039 -45.325 1.00 0.00 C ATOM 1077 CD2 LEU A 76 3.160 -32.050 -43.838 1.00 0.00 C ATOM 0 H LEU A 76 7.048 -32.370 -46.948 1.00 0.00 H new ATOM 0 HA LEU A 76 6.336 -32.125 -44.104 1.00 0.00 H new ATOM 0 HB2 LEU A 76 5.209 -31.120 -46.419 1.00 0.00 H new ATOM 0 HB3 LEU A 76 4.247 -32.563 -46.171 1.00 0.00 H new ATOM 0 HG LEU A 76 4.678 -30.559 -43.958 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.540 -29.522 -44.577 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.774 -29.318 -45.843 1.00 0.00 H new ATOM 0 HD13 LEU A 76 2.484 -30.528 -46.044 1.00 0.00 H new ATOM 0 HD21 LEU A 76 2.556 -31.495 -43.120 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.506 -32.606 -44.510 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.809 -32.745 -43.305 1.00 0.00 H new ATOM 1089 N PHE A 77 5.515 -34.442 -43.678 1.00 0.00 N ATOM 1090 CA PHE A 77 5.193 -35.837 -43.402 1.00 0.00 C ATOM 1091 C PHE A 77 3.697 -36.011 -43.169 1.00 0.00 C ATOM 1092 O PHE A 77 3.080 -35.232 -42.446 1.00 0.00 O ATOM 1093 CB PHE A 77 5.974 -36.342 -42.189 1.00 0.00 C ATOM 1094 CG PHE A 77 7.419 -36.624 -42.486 1.00 0.00 C ATOM 1095 CD1 PHE A 77 8.242 -35.636 -43.004 1.00 0.00 C ATOM 1096 CD2 PHE A 77 7.952 -37.879 -42.245 1.00 0.00 C ATOM 1097 CE1 PHE A 77 9.571 -35.896 -43.277 1.00 0.00 C ATOM 1098 CE2 PHE A 77 9.280 -38.144 -42.516 1.00 0.00 C ATOM 1099 CZ PHE A 77 10.091 -37.153 -43.032 1.00 0.00 C ATOM 0 H PHE A 77 5.513 -33.836 -42.858 1.00 0.00 H new ATOM 0 HA PHE A 77 5.480 -36.426 -44.273 1.00 0.00 H new ATOM 0 HB2 PHE A 77 5.912 -35.601 -41.392 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.503 -37.251 -41.816 1.00 0.00 H new ATOM 0 HD1 PHE A 77 7.840 -34.652 -43.196 1.00 0.00 H new ATOM 0 HD2 PHE A 77 7.323 -38.658 -41.841 1.00 0.00 H new ATOM 0 HE1 PHE A 77 10.202 -35.119 -43.681 1.00 0.00 H new ATOM 0 HE2 PHE A 77 9.684 -39.127 -42.324 1.00 0.00 H new ATOM 0 HZ PHE A 77 11.130 -37.360 -43.244 1.00 0.00 H new ATOM 1109 N LYS A 78 3.119 -37.038 -43.789 1.00 0.00 N ATOM 1110 CA LYS A 78 1.694 -37.315 -43.654 1.00 0.00 C ATOM 1111 C LYS A 78 1.453 -38.811 -43.453 1.00 0.00 C ATOM 1112 O LYS A 78 2.191 -39.643 -43.979 1.00 0.00 O ATOM 1113 CB LYS A 78 0.947 -36.822 -44.899 1.00 0.00 C ATOM 1114 CG LYS A 78 -0.564 -36.968 -44.809 1.00 0.00 C ATOM 1115 CD LYS A 78 -1.211 -35.771 -44.138 1.00 0.00 C ATOM 1116 CE LYS A 78 -1.591 -36.090 -42.705 1.00 0.00 C ATOM 1117 NZ LYS A 78 -2.991 -35.697 -42.384 1.00 0.00 N ATOM 0 H LYS A 78 3.619 -37.692 -44.391 1.00 0.00 H new ATOM 0 HA LYS A 78 1.317 -36.786 -42.779 1.00 0.00 H new ATOM 0 HB2 LYS A 78 1.192 -35.773 -45.066 1.00 0.00 H new ATOM 0 HB3 LYS A 78 1.305 -37.375 -45.768 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.977 -37.089 -45.810 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.808 -37.872 -44.252 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -0.524 -34.925 -44.156 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -2.099 -35.473 -44.696 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -1.468 -37.159 -42.529 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.909 -35.575 -42.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -3.211 -35.967 -41.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -3.096 -34.668 -42.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -3.645 -36.181 -43.032 1.00 0.00 H new ATOM 1131 N LYS A 79 0.420 -39.144 -42.685 1.00 0.00 N ATOM 1132 CA LYS A 79 0.085 -40.538 -42.413 1.00 0.00 C ATOM 1133 C LYS A 79 -0.343 -41.257 -43.690 1.00 0.00 C ATOM 1134 O LYS A 79 -0.173 -42.471 -43.816 1.00 0.00 O ATOM 1135 CB LYS A 79 -1.032 -40.617 -41.370 1.00 0.00 C ATOM 1136 CG LYS A 79 -0.894 -41.795 -40.419 1.00 0.00 C ATOM 1137 CD LYS A 79 -2.092 -42.729 -40.504 1.00 0.00 C ATOM 1138 CE LYS A 79 -1.778 -44.092 -39.909 1.00 0.00 C ATOM 1139 NZ LYS A 79 -2.949 -44.669 -39.194 1.00 0.00 N ATOM 0 H LYS A 79 -0.200 -38.467 -42.240 1.00 0.00 H new ATOM 0 HA LYS A 79 0.975 -41.032 -42.024 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -1.044 -39.693 -40.792 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -1.992 -40.685 -41.882 1.00 0.00 H new ATOM 0 HG2 LYS A 79 0.016 -42.348 -40.654 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -0.790 -41.428 -39.398 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -2.938 -42.287 -39.977 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -2.391 -42.846 -41.546 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -1.466 -44.771 -40.702 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -0.939 -44.002 -39.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -2.694 -45.598 -38.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -3.231 -44.034 -38.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -3.742 -44.779 -39.858 1.00 0.00 H new ATOM 1153 N PHE A 80 -0.898 -40.501 -44.633 1.00 0.00 N ATOM 1154 CA PHE A 80 -1.352 -41.059 -45.901 1.00 0.00 C ATOM 1155 C PHE A 80 -1.026 -40.115 -47.057 1.00 0.00 C ATOM 1156 O PHE A 80 -0.348 -39.104 -46.872 1.00 0.00 O ATOM 1157 CB PHE A 80 -2.859 -41.330 -45.850 1.00 0.00 C ATOM 1158 CG PHE A 80 -3.672 -40.195 -45.287 1.00 0.00 C ATOM 1159 CD1 PHE A 80 -3.344 -38.875 -45.560 1.00 0.00 C ATOM 1160 CD2 PHE A 80 -4.774 -40.452 -44.487 1.00 0.00 C ATOM 1161 CE1 PHE A 80 -4.094 -37.839 -45.047 1.00 0.00 C ATOM 1162 CE2 PHE A 80 -5.531 -39.416 -43.970 1.00 0.00 C ATOM 1163 CZ PHE A 80 -5.189 -38.108 -44.251 1.00 0.00 C ATOM 0 H PHE A 80 -1.044 -39.496 -44.541 1.00 0.00 H new ATOM 0 HA PHE A 80 -0.828 -42.000 -46.068 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -3.212 -41.549 -46.858 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -3.036 -42.222 -45.249 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -2.489 -38.656 -46.183 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -5.045 -41.473 -44.264 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.825 -36.817 -45.268 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -6.388 -39.630 -43.348 1.00 0.00 H new ATOM 0 HZ PHE A 80 -5.777 -37.297 -43.849 1.00 0.00 H new ATOM 1173 N ASP A 81 -1.523 -40.444 -48.247 1.00 0.00 N ATOM 1174 CA ASP A 81 -1.297 -39.619 -49.431 1.00 0.00 C ATOM 1175 C ASP A 81 0.162 -39.714 -49.899 1.00 0.00 C ATOM 1176 O ASP A 81 0.684 -40.815 -50.086 1.00 0.00 O ATOM 1177 CB ASP A 81 -1.698 -38.166 -49.144 1.00 0.00 C ATOM 1178 CG ASP A 81 -1.793 -37.329 -50.405 1.00 0.00 C ATOM 1179 OD1 ASP A 81 -2.564 -37.704 -51.312 1.00 0.00 O ATOM 1180 OD2 ASP A 81 -1.090 -36.299 -50.485 1.00 0.00 O ATOM 0 H ASP A 81 -2.086 -41.278 -48.417 1.00 0.00 H new ATOM 0 HA ASP A 81 -1.922 -39.994 -50.242 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -2.659 -38.153 -48.630 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -0.969 -37.718 -48.469 1.00 0.00 H new ATOM 1185 N GLU A 82 0.819 -38.567 -50.102 1.00 0.00 N ATOM 1186 CA GLU A 82 2.200 -38.550 -50.558 1.00 0.00 C ATOM 1187 C GLU A 82 3.151 -38.952 -49.441 1.00 0.00 C ATOM 1188 O GLU A 82 4.236 -39.475 -49.697 1.00 0.00 O ATOM 1189 CB GLU A 82 2.565 -37.161 -51.085 1.00 0.00 C ATOM 1190 CG GLU A 82 1.889 -36.820 -52.404 1.00 0.00 C ATOM 1191 CD GLU A 82 2.878 -36.421 -53.480 1.00 0.00 C ATOM 1192 OE1 GLU A 82 3.275 -35.237 -53.512 1.00 0.00 O ATOM 1193 OE2 GLU A 82 3.257 -37.291 -54.292 1.00 0.00 O ATOM 0 H GLU A 82 0.412 -37.643 -49.956 1.00 0.00 H new ATOM 0 HA GLU A 82 2.298 -39.276 -51.365 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.290 -36.414 -50.340 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.646 -37.101 -51.213 1.00 0.00 H new ATOM 0 HG2 GLU A 82 1.313 -37.680 -52.746 1.00 0.00 H new ATOM 0 HG3 GLU A 82 1.182 -36.006 -52.246 1.00 0.00 H new ATOM 1200 N GLY A 83 2.743 -38.698 -48.200 1.00 0.00 N ATOM 1201 CA GLY A 83 3.573 -39.033 -47.062 1.00 0.00 C ATOM 1202 C GLY A 83 4.697 -38.040 -46.852 1.00 0.00 C ATOM 1203 O GLY A 83 5.045 -37.729 -45.713 1.00 0.00 O ATOM 0 H GLY A 83 1.850 -38.265 -47.965 1.00 0.00 H new ATOM 0 HA2 GLY A 83 2.955 -39.073 -46.165 1.00 0.00 H new ATOM 0 HA3 GLY A 83 3.994 -40.029 -47.204 1.00 0.00 H new ATOM 1207 N ARG A 84 5.267 -37.538 -47.948 1.00 0.00 N ATOM 1208 CA ARG A 84 6.342 -36.578 -47.880 1.00 0.00 C ATOM 1209 C ARG A 84 6.228 -35.576 -49.026 1.00 0.00 C ATOM 1210 O ARG A 84 6.046 -35.953 -50.184 1.00 0.00 O ATOM 1211 CB ARG A 84 7.690 -37.290 -47.932 1.00 0.00 C ATOM 1212 CG ARG A 84 7.944 -38.014 -49.243 1.00 0.00 C ATOM 1213 CD ARG A 84 9.289 -38.722 -49.231 1.00 0.00 C ATOM 1214 NE ARG A 84 9.873 -38.798 -50.567 1.00 0.00 N ATOM 1215 CZ ARG A 84 9.872 -39.895 -51.323 1.00 0.00 C ATOM 1216 NH1 ARG A 84 9.310 -41.018 -50.889 1.00 0.00 N ATOM 1217 NH2 ARG A 84 10.432 -39.863 -52.523 1.00 0.00 N ATOM 0 H ARG A 84 4.991 -37.791 -48.897 1.00 0.00 H new ATOM 0 HA ARG A 84 6.269 -36.038 -46.936 1.00 0.00 H new ATOM 0 HB2 ARG A 84 8.483 -36.561 -47.770 1.00 0.00 H new ATOM 0 HB3 ARG A 84 7.744 -38.008 -47.113 1.00 0.00 H new ATOM 0 HG2 ARG A 84 7.150 -38.740 -49.420 1.00 0.00 H new ATOM 0 HG3 ARG A 84 7.913 -37.301 -50.067 1.00 0.00 H new ATOM 0 HD2 ARG A 84 9.972 -38.194 -48.565 1.00 0.00 H new ATOM 0 HD3 ARG A 84 9.167 -39.728 -48.830 1.00 0.00 H new ATOM 0 HE ARG A 84 10.310 -37.958 -50.946 1.00 0.00 H new ATOM 0 HH11 ARG A 84 8.873 -41.047 -49.968 1.00 0.00 H new ATOM 0 HH12 ARG A 84 9.316 -41.851 -51.477 1.00 0.00 H new ATOM 0 HH21 ARG A 84 10.860 -39.002 -52.863 1.00 0.00 H new ATOM 0 HH22 ARG A 84 10.435 -40.699 -53.107 1.00 0.00 H new ATOM 1231 N ASN A 85 6.334 -34.307 -48.689 1.00 0.00 N ATOM 1232 CA ASN A 85 6.248 -33.234 -49.680 1.00 0.00 C ATOM 1233 C ASN A 85 7.422 -32.265 -49.537 1.00 0.00 C ATOM 1234 O ASN A 85 7.397 -31.369 -48.694 1.00 0.00 O ATOM 1235 CB ASN A 85 4.926 -32.479 -49.535 1.00 0.00 C ATOM 1236 CG ASN A 85 3.758 -33.230 -50.146 1.00 0.00 C ATOM 1237 OD1 ASN A 85 3.838 -33.716 -51.274 1.00 0.00 O ATOM 1238 ND2 ASN A 85 2.662 -33.326 -49.401 1.00 0.00 N ATOM 0 H ASN A 85 6.481 -33.984 -47.733 1.00 0.00 H new ATOM 0 HA ASN A 85 6.291 -33.685 -50.671 1.00 0.00 H new ATOM 0 HB2 ASN A 85 4.727 -32.301 -48.478 1.00 0.00 H new ATOM 0 HB3 ASN A 85 5.015 -31.502 -50.011 1.00 0.00 H new ATOM 0 HD21 ASN A 85 1.843 -33.818 -49.759 1.00 0.00 H new ATOM 0 HD22 ASN A 85 2.639 -32.908 -48.471 1.00 0.00 H new ATOM 1245 N ASN A 86 8.449 -32.458 -50.361 1.00 0.00 N ATOM 1246 CA ASN A 86 9.634 -31.607 -50.316 1.00 0.00 C ATOM 1247 C ASN A 86 9.389 -30.288 -51.039 1.00 0.00 C ATOM 1248 O ASN A 86 8.911 -30.270 -52.174 1.00 0.00 O ATOM 1249 CB ASN A 86 10.829 -32.323 -50.947 1.00 0.00 C ATOM 1250 CG ASN A 86 12.149 -31.930 -50.309 1.00 0.00 C ATOM 1251 OD1 ASN A 86 12.351 -30.773 -49.938 1.00 0.00 O ATOM 1252 ND2 ASN A 86 13.050 -32.896 -50.172 1.00 0.00 N ATOM 0 H ASN A 86 8.484 -33.194 -51.066 1.00 0.00 H new ATOM 0 HA ASN A 86 9.852 -31.395 -49.269 1.00 0.00 H new ATOM 0 HB2 ASN A 86 10.692 -33.400 -50.855 1.00 0.00 H new ATOM 0 HB3 ASN A 86 10.863 -32.096 -52.012 1.00 0.00 H new ATOM 0 HD21 ASN A 86 13.954 -32.694 -49.744 1.00 0.00 H new ATOM 0 HD22 ASN A 86 12.838 -33.840 -50.494 1.00 0.00 H new ATOM 1259 N PHE A 87 9.725 -29.182 -50.381 1.00 0.00 N ATOM 1260 CA PHE A 87 9.534 -27.862 -50.970 1.00 0.00 C ATOM 1261 C PHE A 87 10.386 -27.699 -52.223 1.00 0.00 C ATOM 1262 O PHE A 87 11.537 -28.138 -52.273 1.00 0.00 O ATOM 1263 CB PHE A 87 9.890 -26.771 -49.954 1.00 0.00 C ATOM 1264 CG PHE A 87 9.092 -25.509 -50.119 1.00 0.00 C ATOM 1265 CD1 PHE A 87 9.101 -24.815 -51.320 1.00 0.00 C ATOM 1266 CD2 PHE A 87 8.335 -25.014 -49.075 1.00 0.00 C ATOM 1267 CE1 PHE A 87 8.369 -23.655 -51.474 1.00 0.00 C ATOM 1268 CE2 PHE A 87 7.601 -23.854 -49.222 1.00 0.00 C ATOM 1269 CZ PHE A 87 7.617 -23.174 -50.423 1.00 0.00 C ATOM 0 H PHE A 87 10.129 -29.174 -49.444 1.00 0.00 H new ATOM 0 HA PHE A 87 8.485 -27.764 -51.248 1.00 0.00 H new ATOM 0 HB2 PHE A 87 9.735 -27.160 -48.947 1.00 0.00 H new ATOM 0 HB3 PHE A 87 10.950 -26.535 -50.044 1.00 0.00 H new ATOM 0 HD1 PHE A 87 9.689 -25.187 -52.146 1.00 0.00 H new ATOM 0 HD2 PHE A 87 8.317 -25.541 -48.132 1.00 0.00 H new ATOM 0 HE1 PHE A 87 8.385 -23.125 -52.415 1.00 0.00 H new ATOM 0 HE2 PHE A 87 7.014 -23.478 -48.397 1.00 0.00 H new ATOM 0 HZ PHE A 87 7.042 -22.267 -50.539 1.00 0.00 H new ATOM 1279 N GLU A 88 9.805 -27.060 -53.237 1.00 0.00 N ATOM 1280 CA GLU A 88 10.495 -26.826 -54.502 1.00 0.00 C ATOM 1281 C GLU A 88 11.913 -26.313 -54.263 1.00 0.00 C ATOM 1282 O GLU A 88 12.889 -26.983 -54.597 1.00 0.00 O ATOM 1283 CB GLU A 88 9.719 -25.821 -55.352 1.00 0.00 C ATOM 1284 CG GLU A 88 10.343 -25.576 -56.716 1.00 0.00 C ATOM 1285 CD GLU A 88 10.234 -24.131 -57.157 1.00 0.00 C ATOM 1286 OE1 GLU A 88 10.445 -23.235 -56.313 1.00 0.00 O ATOM 1287 OE2 GLU A 88 9.938 -23.895 -58.347 1.00 0.00 O ATOM 0 H GLU A 88 8.853 -26.694 -53.205 1.00 0.00 H new ATOM 0 HA GLU A 88 10.554 -27.776 -55.034 1.00 0.00 H new ATOM 0 HB2 GLU A 88 8.699 -26.181 -55.487 1.00 0.00 H new ATOM 0 HB3 GLU A 88 9.655 -24.875 -54.815 1.00 0.00 H new ATOM 0 HG2 GLU A 88 11.394 -25.865 -56.688 1.00 0.00 H new ATOM 0 HG3 GLU A 88 9.857 -26.214 -57.454 1.00 0.00 H new ATOM 1294 N GLY A 89 12.015 -25.123 -53.680 1.00 0.00 N ATOM 1295 CA GLY A 89 13.316 -24.547 -53.404 1.00 0.00 C ATOM 1296 C GLY A 89 13.230 -23.191 -52.729 1.00 0.00 C ATOM 1297 O GLY A 89 13.952 -22.923 -51.767 1.00 0.00 O ATOM 0 H GLY A 89 11.221 -24.549 -53.395 1.00 0.00 H new ATOM 0 HA2 GLY A 89 13.882 -25.228 -52.769 1.00 0.00 H new ATOM 0 HA3 GLY A 89 13.869 -24.448 -54.338 1.00 0.00 H new ATOM 1301 N GLU A 90 12.351 -22.332 -53.233 1.00 0.00 N ATOM 1302 CA GLU A 90 12.187 -20.996 -52.671 1.00 0.00 C ATOM 1303 C GLU A 90 11.689 -21.070 -51.230 1.00 0.00 C ATOM 1304 O GLU A 90 10.590 -21.560 -50.968 1.00 0.00 O ATOM 1305 CB GLU A 90 11.202 -20.185 -53.519 1.00 0.00 C ATOM 1306 CG GLU A 90 9.862 -20.877 -53.720 1.00 0.00 C ATOM 1307 CD GLU A 90 9.179 -20.466 -55.009 1.00 0.00 C ATOM 1308 OE1 GLU A 90 8.940 -19.255 -55.193 1.00 0.00 O ATOM 1309 OE2 GLU A 90 8.883 -21.356 -55.834 1.00 0.00 O ATOM 0 H GLU A 90 11.743 -22.535 -54.026 1.00 0.00 H new ATOM 0 HA GLU A 90 13.159 -20.503 -52.677 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.035 -19.219 -53.043 1.00 0.00 H new ATOM 0 HB3 GLU A 90 11.650 -19.988 -54.493 1.00 0.00 H new ATOM 0 HG2 GLU A 90 10.012 -21.957 -53.721 1.00 0.00 H new ATOM 0 HG3 GLU A 90 9.209 -20.647 -52.878 1.00 0.00 H new ATOM 1316 N VAL A 91 12.502 -20.573 -50.301 1.00 0.00 N ATOM 1317 CA VAL A 91 12.141 -20.572 -48.887 1.00 0.00 C ATOM 1318 C VAL A 91 11.457 -19.262 -48.497 1.00 0.00 C ATOM 1319 O VAL A 91 12.109 -18.232 -48.326 1.00 0.00 O ATOM 1320 CB VAL A 91 13.381 -20.788 -47.998 1.00 0.00 C ATOM 1321 CG1 VAL A 91 13.947 -22.185 -48.205 1.00 0.00 C ATOM 1322 CG2 VAL A 91 14.438 -19.730 -48.284 1.00 0.00 C ATOM 0 H VAL A 91 13.415 -20.166 -50.503 1.00 0.00 H new ATOM 0 HA VAL A 91 11.445 -21.396 -48.730 1.00 0.00 H new ATOM 0 HB VAL A 91 13.078 -20.692 -46.955 1.00 0.00 H new ATOM 0 HG11 VAL A 91 14.822 -22.321 -47.570 1.00 0.00 H new ATOM 0 HG12 VAL A 91 13.191 -22.926 -47.945 1.00 0.00 H new ATOM 0 HG13 VAL A 91 14.234 -22.310 -49.249 1.00 0.00 H new ATOM 0 HG21 VAL A 91 15.305 -19.900 -47.646 1.00 0.00 H new ATOM 0 HG22 VAL A 91 14.739 -19.790 -49.330 1.00 0.00 H new ATOM 0 HG23 VAL A 91 14.027 -18.741 -48.081 1.00 0.00 H new ATOM 1332 N THR A 92 10.137 -19.307 -48.360 1.00 0.00 N ATOM 1333 CA THR A 92 9.364 -18.124 -47.994 1.00 0.00 C ATOM 1334 C THR A 92 8.381 -18.435 -46.867 1.00 0.00 C ATOM 1335 O THR A 92 7.728 -19.474 -46.879 1.00 0.00 O ATOM 1336 CB THR A 92 8.630 -17.594 -49.224 1.00 0.00 C ATOM 1337 OG1 THR A 92 8.408 -18.639 -50.156 1.00 0.00 O ATOM 1338 CG2 THR A 92 9.397 -16.502 -49.939 1.00 0.00 C ATOM 0 H THR A 92 9.579 -20.150 -48.497 1.00 0.00 H new ATOM 0 HA THR A 92 10.047 -17.358 -47.628 1.00 0.00 H new ATOM 0 HB THR A 92 7.690 -17.183 -48.857 1.00 0.00 H new ATOM 0 HG1 THR A 92 8.098 -18.260 -51.005 1.00 0.00 H new ATOM 0 HG21 THR A 92 8.827 -16.164 -50.805 1.00 0.00 H new ATOM 0 HG22 THR A 92 9.556 -15.664 -49.260 1.00 0.00 H new ATOM 0 HG23 THR A 92 10.361 -16.890 -50.268 1.00 0.00 H new ATOM 1346 N LYS A 93 8.283 -17.531 -45.892 1.00 0.00 N ATOM 1347 CA LYS A 93 7.384 -17.730 -44.759 1.00 0.00 C ATOM 1348 C LYS A 93 5.923 -17.845 -45.199 1.00 0.00 C ATOM 1349 O LYS A 93 5.199 -18.737 -44.762 1.00 0.00 O ATOM 1350 CB LYS A 93 7.544 -16.607 -43.727 1.00 0.00 C ATOM 1351 CG LYS A 93 7.355 -15.204 -44.285 1.00 0.00 C ATOM 1352 CD LYS A 93 6.519 -14.351 -43.344 1.00 0.00 C ATOM 1353 CE LYS A 93 5.075 -14.260 -43.808 1.00 0.00 C ATOM 1354 NZ LYS A 93 4.799 -12.977 -44.508 1.00 0.00 N ATOM 0 H LYS A 93 8.812 -16.659 -45.865 1.00 0.00 H new ATOM 0 HA LYS A 93 7.664 -18.675 -44.294 1.00 0.00 H new ATOM 0 HB2 LYS A 93 6.825 -16.764 -42.923 1.00 0.00 H new ATOM 0 HB3 LYS A 93 8.537 -16.677 -43.284 1.00 0.00 H new ATOM 0 HG2 LYS A 93 8.327 -14.736 -44.439 1.00 0.00 H new ATOM 0 HG3 LYS A 93 6.870 -15.259 -45.260 1.00 0.00 H new ATOM 0 HD2 LYS A 93 6.554 -14.774 -42.340 1.00 0.00 H new ATOM 0 HD3 LYS A 93 6.946 -13.350 -43.283 1.00 0.00 H new ATOM 0 HE2 LYS A 93 4.855 -15.093 -44.476 1.00 0.00 H new ATOM 0 HE3 LYS A 93 4.411 -14.356 -42.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 3.804 -12.953 -44.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 4.985 -12.183 -43.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 5.415 -12.897 -45.342 1.00 0.00 H new ATOM 1368 N GLU A 94 5.494 -16.924 -46.046 1.00 0.00 N ATOM 1369 CA GLU A 94 4.119 -16.912 -46.526 1.00 0.00 C ATOM 1370 C GLU A 94 3.836 -18.114 -47.419 1.00 0.00 C ATOM 1371 O GLU A 94 2.855 -18.832 -47.224 1.00 0.00 O ATOM 1372 CB GLU A 94 3.840 -15.615 -47.278 1.00 0.00 C ATOM 1373 CG GLU A 94 2.547 -14.945 -46.858 1.00 0.00 C ATOM 1374 CD GLU A 94 2.092 -13.901 -47.856 1.00 0.00 C ATOM 1375 OE1 GLU A 94 1.757 -14.280 -48.997 1.00 0.00 O ATOM 1376 OE2 GLU A 94 2.080 -12.704 -47.497 1.00 0.00 O ATOM 0 H GLU A 94 6.077 -16.174 -46.417 1.00 0.00 H new ATOM 0 HA GLU A 94 3.456 -16.974 -45.663 1.00 0.00 H new ATOM 0 HB2 GLU A 94 4.668 -14.925 -47.117 1.00 0.00 H new ATOM 0 HB3 GLU A 94 3.802 -15.824 -48.347 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.769 -15.700 -46.745 1.00 0.00 H new ATOM 0 HG3 GLU A 94 2.682 -14.478 -45.883 1.00 0.00 H new ATOM 1383 N ASN A 95 4.707 -18.324 -48.393 1.00 0.00 N ATOM 1384 CA ASN A 95 4.576 -19.435 -49.323 1.00 0.00 C ATOM 1385 C ASN A 95 4.709 -20.775 -48.604 1.00 0.00 C ATOM 1386 O ASN A 95 4.116 -21.771 -49.020 1.00 0.00 O ATOM 1387 CB ASN A 95 5.633 -19.320 -50.414 1.00 0.00 C ATOM 1388 CG ASN A 95 5.128 -18.592 -51.641 1.00 0.00 C ATOM 1389 OD1 ASN A 95 4.291 -17.694 -51.543 1.00 0.00 O ATOM 1390 ND2 ASN A 95 5.643 -18.969 -52.802 1.00 0.00 N ATOM 0 H ASN A 95 5.521 -17.733 -48.561 1.00 0.00 H new ATOM 0 HA ASN A 95 3.584 -19.391 -49.772 1.00 0.00 H new ATOM 0 HB2 ASN A 95 6.503 -18.796 -50.018 1.00 0.00 H new ATOM 0 HB3 ASN A 95 5.965 -20.318 -50.700 1.00 0.00 H new ATOM 0 HD21 ASN A 95 5.348 -18.510 -53.664 1.00 0.00 H new ATOM 0 HD22 ASN A 95 6.334 -19.718 -52.834 1.00 0.00 H new ATOM 1397 N LEU A 96 5.483 -20.798 -47.514 1.00 0.00 N ATOM 1398 CA LEU A 96 5.662 -22.030 -46.746 1.00 0.00 C ATOM 1399 C LEU A 96 4.392 -22.364 -45.991 1.00 0.00 C ATOM 1400 O LEU A 96 3.972 -23.516 -45.932 1.00 0.00 O ATOM 1401 CB LEU A 96 6.845 -21.933 -45.758 1.00 0.00 C ATOM 1402 CG LEU A 96 6.540 -21.319 -44.377 1.00 0.00 C ATOM 1403 CD1 LEU A 96 5.939 -22.347 -43.427 1.00 0.00 C ATOM 1404 CD2 LEU A 96 7.798 -20.728 -43.764 1.00 0.00 C ATOM 0 H LEU A 96 5.988 -19.990 -47.149 1.00 0.00 H new ATOM 0 HA LEU A 96 5.888 -22.824 -47.457 1.00 0.00 H new ATOM 0 HB2 LEU A 96 7.244 -22.936 -45.605 1.00 0.00 H new ATOM 0 HB3 LEU A 96 7.633 -21.344 -46.227 1.00 0.00 H new ATOM 0 HG LEU A 96 5.808 -20.526 -44.529 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.737 -21.878 -42.464 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.008 -22.730 -43.846 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.641 -23.170 -43.290 1.00 0.00 H new ATOM 0 HD21 LEU A 96 7.562 -20.300 -42.790 1.00 0.00 H new ATOM 0 HD22 LEU A 96 8.547 -21.511 -43.644 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.190 -19.949 -44.418 1.00 0.00 H new ATOM 1416 N LEU A 97 3.792 -21.342 -45.407 1.00 0.00 N ATOM 1417 CA LEU A 97 2.578 -21.510 -44.635 1.00 0.00 C ATOM 1418 C LEU A 97 1.454 -22.077 -45.497 1.00 0.00 C ATOM 1419 O LEU A 97 0.722 -22.968 -45.066 1.00 0.00 O ATOM 1420 CB LEU A 97 2.169 -20.170 -44.025 1.00 0.00 C ATOM 1421 CG LEU A 97 3.127 -19.613 -42.966 1.00 0.00 C ATOM 1422 CD1 LEU A 97 3.083 -18.096 -42.952 1.00 0.00 C ATOM 1423 CD2 LEU A 97 2.781 -20.166 -41.595 1.00 0.00 C ATOM 0 H LEU A 97 4.130 -20.381 -45.455 1.00 0.00 H new ATOM 0 HA LEU A 97 2.769 -22.223 -43.833 1.00 0.00 H new ATOM 0 HB2 LEU A 97 2.075 -19.438 -44.827 1.00 0.00 H new ATOM 0 HB3 LEU A 97 1.182 -20.280 -43.576 1.00 0.00 H new ATOM 0 HG LEU A 97 4.140 -19.925 -43.220 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.770 -17.719 -42.194 1.00 0.00 H new ATOM 0 HD12 LEU A 97 3.377 -17.714 -43.930 1.00 0.00 H new ATOM 0 HD13 LEU A 97 2.071 -17.763 -42.722 1.00 0.00 H new ATOM 0 HD21 LEU A 97 3.471 -19.761 -40.855 1.00 0.00 H new ATOM 0 HD22 LEU A 97 1.761 -19.882 -41.335 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.862 -21.253 -41.610 1.00 0.00 H new ATOM 1435 N ASP A 98 1.320 -21.558 -46.714 1.00 0.00 N ATOM 1436 CA ASP A 98 0.279 -22.013 -47.633 1.00 0.00 C ATOM 1437 C ASP A 98 0.547 -23.437 -48.115 1.00 0.00 C ATOM 1438 O ASP A 98 -0.341 -24.290 -48.088 1.00 0.00 O ATOM 1439 CB ASP A 98 0.184 -21.069 -48.834 1.00 0.00 C ATOM 1440 CG ASP A 98 -1.022 -20.154 -48.756 1.00 0.00 C ATOM 1441 OD1 ASP A 98 -2.111 -20.637 -48.382 1.00 0.00 O ATOM 1442 OD2 ASP A 98 -0.876 -18.954 -49.069 1.00 0.00 O ATOM 0 H ASP A 98 1.919 -20.822 -47.088 1.00 0.00 H new ATOM 0 HA ASP A 98 -0.668 -22.008 -47.093 1.00 0.00 H new ATOM 0 HB2 ASP A 98 1.091 -20.467 -48.892 1.00 0.00 H new ATOM 0 HB3 ASP A 98 0.133 -21.656 -49.751 1.00 0.00 H new ATOM 1447 N PHE A 99 1.772 -23.683 -48.569 1.00 0.00 N ATOM 1448 CA PHE A 99 2.148 -25.000 -49.067 1.00 0.00 C ATOM 1449 C PHE A 99 1.935 -26.066 -47.999 1.00 0.00 C ATOM 1450 O PHE A 99 1.414 -27.140 -48.285 1.00 0.00 O ATOM 1451 CB PHE A 99 3.609 -24.999 -49.523 1.00 0.00 C ATOM 1452 CG PHE A 99 4.007 -26.229 -50.289 1.00 0.00 C ATOM 1453 CD1 PHE A 99 3.739 -26.335 -51.645 1.00 0.00 C ATOM 1454 CD2 PHE A 99 4.652 -27.279 -49.654 1.00 0.00 C ATOM 1455 CE1 PHE A 99 4.106 -27.465 -52.352 1.00 0.00 C ATOM 1456 CE2 PHE A 99 5.021 -28.411 -50.356 1.00 0.00 C ATOM 1457 CZ PHE A 99 4.748 -28.504 -51.707 1.00 0.00 C ATOM 0 H PHE A 99 2.519 -22.989 -48.602 1.00 0.00 H new ATOM 0 HA PHE A 99 1.511 -25.235 -49.919 1.00 0.00 H new ATOM 0 HB2 PHE A 99 3.785 -24.122 -50.146 1.00 0.00 H new ATOM 0 HB3 PHE A 99 4.253 -24.903 -48.649 1.00 0.00 H new ATOM 0 HD1 PHE A 99 3.238 -25.526 -52.155 1.00 0.00 H new ATOM 0 HD2 PHE A 99 4.869 -27.212 -48.598 1.00 0.00 H new ATOM 0 HE1 PHE A 99 3.891 -27.535 -53.408 1.00 0.00 H new ATOM 0 HE2 PHE A 99 5.522 -29.222 -49.849 1.00 0.00 H new ATOM 0 HZ PHE A 99 5.036 -29.387 -52.258 1.00 0.00 H new ATOM 1467 N ILE A 100 2.333 -25.758 -46.768 1.00 0.00 N ATOM 1468 CA ILE A 100 2.179 -26.694 -45.660 1.00 0.00 C ATOM 1469 C ILE A 100 0.705 -26.994 -45.382 1.00 0.00 C ATOM 1470 O ILE A 100 0.305 -28.156 -45.310 1.00 0.00 O ATOM 1471 CB ILE A 100 2.843 -26.160 -44.371 1.00 0.00 C ATOM 1472 CG1 ILE A 100 4.343 -25.927 -44.591 1.00 0.00 C ATOM 1473 CG2 ILE A 100 2.618 -27.125 -43.216 1.00 0.00 C ATOM 1474 CD1 ILE A 100 5.106 -27.165 -45.009 1.00 0.00 C ATOM 0 H ILE A 100 2.764 -24.869 -46.513 1.00 0.00 H new ATOM 0 HA ILE A 100 2.678 -27.616 -45.959 1.00 0.00 H new ATOM 0 HB ILE A 100 2.381 -25.205 -44.119 1.00 0.00 H new ATOM 0 HG12 ILE A 100 4.472 -25.159 -45.353 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.778 -25.539 -43.670 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.093 -26.733 -42.316 1.00 0.00 H new ATOM 0 HG22 ILE A 100 1.548 -27.240 -43.041 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.052 -28.094 -43.462 1.00 0.00 H new ATOM 0 HD11 ILE A 100 6.158 -26.915 -45.144 1.00 0.00 H new ATOM 0 HD12 ILE A 100 5.010 -27.929 -44.238 1.00 0.00 H new ATOM 0 HD13 ILE A 100 4.700 -27.543 -45.947 1.00 0.00 H new ATOM 1486 N LYS A 101 -0.099 -25.947 -45.221 1.00 0.00 N ATOM 1487 CA LYS A 101 -1.524 -26.117 -44.946 1.00 0.00 C ATOM 1488 C LYS A 101 -2.245 -26.738 -46.135 1.00 0.00 C ATOM 1489 O LYS A 101 -3.170 -27.533 -45.966 1.00 0.00 O ATOM 1490 CB LYS A 101 -2.171 -24.779 -44.611 1.00 0.00 C ATOM 1491 CG LYS A 101 -1.634 -24.145 -43.346 1.00 0.00 C ATOM 1492 CD LYS A 101 -1.752 -22.635 -43.415 1.00 0.00 C ATOM 1493 CE LYS A 101 -1.042 -21.970 -42.258 1.00 0.00 C ATOM 1494 NZ LYS A 101 -0.767 -20.538 -42.545 1.00 0.00 N ATOM 0 H LYS A 101 0.209 -24.976 -45.276 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.612 -26.787 -44.091 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -2.019 -24.093 -45.444 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.247 -24.921 -44.508 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -2.185 -24.519 -42.483 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -0.591 -24.428 -43.205 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -1.331 -22.279 -44.355 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -2.804 -22.351 -43.409 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -1.652 -22.052 -41.358 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -0.105 -22.489 -42.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 0.209 -20.309 -42.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -0.888 -20.358 -43.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -1.429 -19.943 -42.007 1.00 0.00 H new ATOM 1508 N HIS A 102 -1.825 -26.361 -47.336 1.00 0.00 N ATOM 1509 CA HIS A 102 -2.438 -26.875 -48.552 1.00 0.00 C ATOM 1510 C HIS A 102 -1.950 -28.288 -48.865 1.00 0.00 C ATOM 1511 O HIS A 102 -2.628 -29.044 -49.561 1.00 0.00 O ATOM 1512 CB HIS A 102 -2.146 -25.943 -49.729 1.00 0.00 C ATOM 1513 CG HIS A 102 -2.982 -24.700 -49.731 1.00 0.00 C ATOM 1514 ND1 HIS A 102 -3.423 -24.083 -48.579 1.00 0.00 N ATOM 1515 CD2 HIS A 102 -3.460 -23.953 -50.757 1.00 0.00 C ATOM 1516 CE1 HIS A 102 -4.135 -23.015 -48.892 1.00 0.00 C ATOM 1517 NE2 HIS A 102 -4.173 -22.914 -50.209 1.00 0.00 N ATOM 0 H HIS A 102 -1.063 -25.702 -47.493 1.00 0.00 H new ATOM 0 HA HIS A 102 -3.515 -26.918 -48.391 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -1.093 -25.663 -49.707 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -2.312 -26.484 -50.660 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -3.308 -24.140 -51.810 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -4.605 -22.340 -48.192 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -4.654 -22.183 -50.734 1.00 0.00 H new ATOM 1525 N ASN A 103 -0.773 -28.644 -48.352 1.00 0.00 N ATOM 1526 CA ASN A 103 -0.215 -29.973 -48.586 1.00 0.00 C ATOM 1527 C ASN A 103 -0.430 -30.889 -47.383 1.00 0.00 C ATOM 1528 O ASN A 103 -0.303 -32.107 -47.496 1.00 0.00 O ATOM 1529 CB ASN A 103 1.278 -29.887 -48.905 1.00 0.00 C ATOM 1530 CG ASN A 103 1.541 -29.626 -50.374 1.00 0.00 C ATOM 1531 OD1 ASN A 103 2.022 -30.499 -51.096 1.00 0.00 O ATOM 1532 ND2 ASN A 103 1.227 -28.417 -50.827 1.00 0.00 N ATOM 0 H ASN A 103 -0.192 -28.035 -47.776 1.00 0.00 H new ATOM 0 HA ASN A 103 -0.740 -30.397 -49.442 1.00 0.00 H new ATOM 0 HB2 ASN A 103 1.728 -29.092 -48.311 1.00 0.00 H new ATOM 0 HB3 ASN A 103 1.764 -30.818 -48.612 1.00 0.00 H new ATOM 0 HD21 ASN A 103 1.383 -28.183 -51.808 1.00 0.00 H new ATOM 0 HD22 ASN A 103 0.830 -27.722 -50.194 1.00 0.00 H new ATOM 1539 N GLN A 104 -0.754 -30.303 -46.234 1.00 0.00 N ATOM 1540 CA GLN A 104 -0.985 -31.083 -45.023 1.00 0.00 C ATOM 1541 C GLN A 104 -2.303 -31.855 -45.107 1.00 0.00 C ATOM 1542 O GLN A 104 -2.520 -32.809 -44.360 1.00 0.00 O ATOM 1543 CB GLN A 104 -1.004 -30.171 -43.793 1.00 0.00 C ATOM 1544 CG GLN A 104 -1.339 -30.901 -42.500 1.00 0.00 C ATOM 1545 CD GLN A 104 -2.319 -30.141 -41.631 1.00 0.00 C ATOM 1546 OE1 GLN A 104 -2.068 -29.909 -40.451 1.00 0.00 O ATOM 1547 NE2 GLN A 104 -3.447 -29.755 -42.208 1.00 0.00 N ATOM 0 H GLN A 104 -0.862 -29.296 -46.116 1.00 0.00 H new ATOM 0 HA GLN A 104 -0.167 -31.798 -44.930 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -0.029 -29.694 -43.689 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -1.733 -29.376 -43.951 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -1.756 -31.879 -42.739 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -0.421 -31.074 -41.938 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -3.616 -29.968 -43.191 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -4.147 -29.244 -41.669 1.00 0.00 H new ATOM 1556 N LEU A 105 -3.182 -31.432 -46.006 1.00 0.00 N ATOM 1557 CA LEU A 105 -4.482 -32.079 -46.168 1.00 0.00 C ATOM 1558 C LEU A 105 -4.426 -33.188 -47.217 1.00 0.00 C ATOM 1559 O LEU A 105 -3.721 -33.062 -48.218 1.00 0.00 O ATOM 1560 CB LEU A 105 -5.523 -31.034 -46.574 1.00 0.00 C ATOM 1561 CG LEU A 105 -6.936 -31.574 -46.792 1.00 0.00 C ATOM 1562 CD1 LEU A 105 -7.867 -31.092 -45.691 1.00 0.00 C ATOM 1563 CD2 LEU A 105 -7.460 -31.168 -48.157 1.00 0.00 C ATOM 0 H LEU A 105 -3.021 -30.645 -46.635 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.760 -32.531 -45.216 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -5.560 -30.264 -45.804 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.190 -30.551 -47.493 1.00 0.00 H new ATOM 0 HG LEU A 105 -6.898 -32.663 -46.754 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.869 -31.486 -45.863 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.500 -31.441 -44.726 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.901 -30.003 -45.694 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -8.467 -31.562 -48.292 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.483 -30.081 -48.229 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.806 -31.569 -48.932 1.00 0.00 H new ATOM 1575 N PRO A 106 -5.175 -34.295 -47.013 1.00 0.00 N ATOM 1576 CA PRO A 106 -5.199 -35.411 -47.968 1.00 0.00 C ATOM 1577 C PRO A 106 -5.799 -35.008 -49.307 1.00 0.00 C ATOM 1578 O PRO A 106 -6.478 -33.987 -49.415 1.00 0.00 O ATOM 1579 CB PRO A 106 -6.094 -36.454 -47.293 1.00 0.00 C ATOM 1580 CG PRO A 106 -6.937 -35.671 -46.351 1.00 0.00 C ATOM 1581 CD PRO A 106 -6.061 -34.554 -45.857 1.00 0.00 C ATOM 0 HA PRO A 106 -4.194 -35.770 -48.188 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -6.704 -36.985 -48.023 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -5.502 -37.203 -46.767 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -7.824 -35.282 -46.850 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -7.283 -36.293 -45.525 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -6.643 -33.672 -45.588 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -5.496 -34.845 -44.972 1.00 0.00 H new ATOM 1589 N LEU A 107 -5.552 -35.825 -50.322 1.00 0.00 N ATOM 1590 CA LEU A 107 -6.077 -35.568 -51.658 1.00 0.00 C ATOM 1591 C LEU A 107 -7.581 -35.813 -51.723 1.00 0.00 C ATOM 1592 O LEU A 107 -8.211 -35.549 -52.749 1.00 0.00 O ATOM 1593 CB LEU A 107 -5.375 -36.451 -52.685 1.00 0.00 C ATOM 1594 CG LEU A 107 -3.997 -35.961 -53.121 1.00 0.00 C ATOM 1595 CD1 LEU A 107 -3.455 -36.836 -54.242 1.00 0.00 C ATOM 1596 CD2 LEU A 107 -4.071 -34.506 -53.554 1.00 0.00 C ATOM 0 H LEU A 107 -4.990 -36.673 -50.246 1.00 0.00 H new ATOM 0 HA LEU A 107 -5.887 -34.519 -51.887 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -5.273 -37.454 -52.271 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.011 -36.533 -53.567 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.313 -36.031 -52.275 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -2.472 -36.474 -54.543 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -3.372 -37.865 -53.893 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -4.133 -36.796 -55.095 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.082 -34.168 -53.863 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -4.765 -34.410 -54.389 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.420 -33.896 -52.721 1.00 0.00 H new ATOM 1608 N VAL A 108 -8.149 -36.317 -50.635 1.00 0.00 N ATOM 1609 CA VAL A 108 -9.572 -36.596 -50.576 1.00 0.00 C ATOM 1610 C VAL A 108 -10.032 -36.713 -49.115 1.00 0.00 C ATOM 1611 O VAL A 108 -9.307 -37.242 -48.270 1.00 0.00 O ATOM 1612 CB VAL A 108 -9.899 -37.904 -51.338 1.00 0.00 C ATOM 1613 CG1 VAL A 108 -9.826 -37.704 -52.843 1.00 0.00 C ATOM 1614 CG2 VAL A 108 -8.965 -39.022 -50.905 1.00 0.00 C ATOM 0 H VAL A 108 -7.641 -36.541 -49.779 1.00 0.00 H new ATOM 0 HA VAL A 108 -10.104 -35.771 -51.050 1.00 0.00 H new ATOM 0 HB VAL A 108 -10.922 -38.186 -51.088 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -10.061 -38.642 -53.346 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -10.544 -36.941 -53.144 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -8.821 -37.386 -53.119 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -9.210 -39.933 -51.451 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.934 -38.738 -51.117 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -9.080 -39.198 -49.835 1.00 0.00 H new ATOM 1624 N ILE A 109 -11.236 -36.219 -48.819 1.00 0.00 N ATOM 1625 CA ILE A 109 -11.782 -36.278 -47.457 1.00 0.00 C ATOM 1626 C ILE A 109 -13.294 -36.520 -47.476 1.00 0.00 C ATOM 1627 O ILE A 109 -14.003 -35.995 -48.332 1.00 0.00 O ATOM 1628 CB ILE A 109 -11.481 -34.978 -46.673 1.00 0.00 C ATOM 1629 CG1 ILE A 109 -11.973 -35.090 -45.225 1.00 0.00 C ATOM 1630 CG2 ILE A 109 -12.117 -33.776 -47.360 1.00 0.00 C ATOM 1631 CD1 ILE A 109 -10.859 -35.061 -44.204 1.00 0.00 C ATOM 0 H ILE A 109 -11.852 -35.775 -49.500 1.00 0.00 H new ATOM 0 HA ILE A 109 -11.295 -37.114 -46.955 1.00 0.00 H new ATOM 0 HB ILE A 109 -10.401 -34.834 -46.658 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -12.664 -34.272 -45.020 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -12.535 -36.017 -45.112 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -11.893 -32.872 -46.793 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -11.716 -33.680 -48.369 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -13.197 -33.915 -47.410 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -11.281 -35.144 -43.203 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -10.180 -35.895 -44.382 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -10.311 -34.123 -44.290 1.00 0.00 H new ATOM 1643 N GLU A 110 -13.785 -37.316 -46.526 1.00 0.00 N ATOM 1644 CA GLU A 110 -15.216 -37.614 -46.443 1.00 0.00 C ATOM 1645 C GLU A 110 -15.985 -36.430 -45.870 1.00 0.00 C ATOM 1646 O GLU A 110 -15.514 -35.757 -44.954 1.00 0.00 O ATOM 1647 CB GLU A 110 -15.471 -38.845 -45.567 1.00 0.00 C ATOM 1648 CG GLU A 110 -16.931 -39.269 -45.524 1.00 0.00 C ATOM 1649 CD GLU A 110 -17.252 -40.130 -44.318 1.00 0.00 C ATOM 1650 OE1 GLU A 110 -16.313 -40.719 -43.742 1.00 0.00 O ATOM 1651 OE2 GLU A 110 -18.442 -40.215 -43.951 1.00 0.00 O ATOM 0 H GLU A 110 -13.217 -37.764 -45.807 1.00 0.00 H new ATOM 0 HA GLU A 110 -15.564 -37.815 -47.456 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -14.871 -39.676 -45.938 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -15.132 -38.635 -44.552 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -17.563 -38.381 -45.511 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -17.173 -39.819 -46.433 1.00 0.00 H new ATOM 1658 N PHE A 111 -17.176 -36.187 -46.405 1.00 0.00 N ATOM 1659 CA PHE A 111 -18.010 -35.090 -45.927 1.00 0.00 C ATOM 1660 C PHE A 111 -18.541 -35.390 -44.529 1.00 0.00 C ATOM 1661 O PHE A 111 -19.234 -36.387 -44.315 1.00 0.00 O ATOM 1662 CB PHE A 111 -19.175 -34.844 -46.889 1.00 0.00 C ATOM 1663 CG PHE A 111 -19.178 -33.474 -47.506 1.00 0.00 C ATOM 1664 CD1 PHE A 111 -18.005 -32.907 -47.979 1.00 0.00 C ATOM 1665 CD2 PHE A 111 -20.358 -32.754 -47.619 1.00 0.00 C ATOM 1666 CE1 PHE A 111 -18.009 -31.649 -48.553 1.00 0.00 C ATOM 1667 CE2 PHE A 111 -20.368 -31.497 -48.191 1.00 0.00 C ATOM 1668 CZ PHE A 111 -19.192 -30.943 -48.659 1.00 0.00 C ATOM 0 H PHE A 111 -17.584 -36.731 -47.165 1.00 0.00 H new ATOM 0 HA PHE A 111 -17.396 -34.190 -45.882 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -19.140 -35.589 -47.684 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -20.113 -34.992 -46.354 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -17.077 -33.454 -47.898 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -21.281 -33.182 -47.255 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -17.088 -31.219 -48.918 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -21.294 -30.948 -48.272 1.00 0.00 H new ATOM 0 HZ PHE A 111 -19.197 -29.960 -49.107 1.00 0.00 H new ATOM 1678 N THR A 112 -18.213 -34.520 -43.582 1.00 0.00 N ATOM 1679 CA THR A 112 -18.654 -34.680 -42.201 1.00 0.00 C ATOM 1680 C THR A 112 -18.693 -33.332 -41.492 1.00 0.00 C ATOM 1681 O THR A 112 -18.194 -32.333 -42.011 1.00 0.00 O ATOM 1682 CB THR A 112 -17.725 -35.636 -41.450 1.00 0.00 C ATOM 1683 OG1 THR A 112 -18.195 -35.858 -40.133 1.00 0.00 O ATOM 1684 CG2 THR A 112 -16.304 -35.130 -41.351 1.00 0.00 C ATOM 0 H THR A 112 -17.640 -33.692 -43.746 1.00 0.00 H new ATOM 0 HA THR A 112 -19.660 -35.100 -42.212 1.00 0.00 H new ATOM 0 HB THR A 112 -17.726 -36.559 -42.030 1.00 0.00 H new ATOM 0 HG1 THR A 112 -17.589 -36.473 -39.669 1.00 0.00 H new ATOM 0 HG21 THR A 112 -15.697 -35.854 -40.807 1.00 0.00 H new ATOM 0 HG22 THR A 112 -15.896 -34.993 -42.352 1.00 0.00 H new ATOM 0 HG23 THR A 112 -16.293 -34.177 -40.822 1.00 0.00 H new ATOM 1692 N GLU A 113 -19.295 -33.308 -40.307 1.00 0.00 N ATOM 1693 CA GLU A 113 -19.407 -32.078 -39.532 1.00 0.00 C ATOM 1694 C GLU A 113 -18.055 -31.381 -39.404 1.00 0.00 C ATOM 1695 O GLU A 113 -17.986 -30.155 -39.322 1.00 0.00 O ATOM 1696 CB GLU A 113 -19.973 -32.376 -38.141 1.00 0.00 C ATOM 1697 CG GLU A 113 -21.437 -32.782 -38.158 1.00 0.00 C ATOM 1698 CD GLU A 113 -22.350 -31.718 -37.579 1.00 0.00 C ATOM 1699 OE1 GLU A 113 -21.936 -30.540 -37.539 1.00 0.00 O ATOM 1700 OE2 GLU A 113 -23.477 -32.063 -37.167 1.00 0.00 O ATOM 0 H GLU A 113 -19.712 -34.126 -39.863 1.00 0.00 H new ATOM 0 HA GLU A 113 -20.087 -31.411 -40.061 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -19.388 -33.173 -37.682 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -19.856 -31.493 -37.513 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -21.739 -32.994 -39.184 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -21.559 -33.706 -37.593 1.00 0.00 H new ATOM 1707 N GLN A 114 -16.980 -32.167 -39.397 1.00 0.00 N ATOM 1708 CA GLN A 114 -15.632 -31.622 -39.287 1.00 0.00 C ATOM 1709 C GLN A 114 -15.160 -31.061 -40.628 1.00 0.00 C ATOM 1710 O GLN A 114 -14.406 -30.081 -40.680 1.00 0.00 O ATOM 1711 CB GLN A 114 -14.670 -32.705 -38.802 1.00 0.00 C ATOM 1712 CG GLN A 114 -13.224 -32.247 -38.733 1.00 0.00 C ATOM 1713 CD GLN A 114 -12.523 -32.716 -37.474 1.00 0.00 C ATOM 1714 OE1 GLN A 114 -12.975 -33.646 -36.806 1.00 0.00 O ATOM 1715 NE2 GLN A 114 -11.412 -32.071 -37.145 1.00 0.00 N ATOM 0 H GLN A 114 -17.018 -33.184 -39.466 1.00 0.00 H new ATOM 0 HA GLN A 114 -15.648 -30.807 -38.563 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -14.983 -33.041 -37.814 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -14.739 -33.565 -39.468 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -12.686 -32.621 -39.604 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -13.189 -31.159 -38.780 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -11.075 -31.306 -37.729 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -10.895 -32.340 -36.308 1.00 0.00 H new ATOM 1724 N THR A 115 -15.583 -31.695 -41.714 1.00 0.00 N ATOM 1725 CA THR A 115 -15.177 -31.249 -43.037 1.00 0.00 C ATOM 1726 C THR A 115 -15.804 -29.898 -43.368 1.00 0.00 C ATOM 1727 O THR A 115 -15.189 -29.074 -44.040 1.00 0.00 O ATOM 1728 CB THR A 115 -15.573 -32.282 -44.094 1.00 0.00 C ATOM 1729 OG1 THR A 115 -14.981 -33.543 -43.825 1.00 0.00 O ATOM 1730 CG2 THR A 115 -15.179 -31.883 -45.497 1.00 0.00 C ATOM 0 H THR A 115 -16.198 -32.508 -41.705 1.00 0.00 H new ATOM 0 HA THR A 115 -14.093 -31.139 -43.039 1.00 0.00 H new ATOM 0 HB THR A 115 -16.660 -32.340 -44.038 1.00 0.00 H new ATOM 0 HG1 THR A 115 -15.464 -34.242 -44.313 1.00 0.00 H new ATOM 0 HG21 THR A 115 -15.489 -32.659 -46.197 1.00 0.00 H new ATOM 0 HG22 THR A 115 -15.666 -30.943 -45.758 1.00 0.00 H new ATOM 0 HG23 THR A 115 -14.097 -31.758 -45.550 1.00 0.00 H new ATOM 1738 N ALA A 116 -17.027 -29.665 -42.888 1.00 0.00 N ATOM 1739 CA ALA A 116 -17.718 -28.402 -43.150 1.00 0.00 C ATOM 1740 C ALA A 116 -16.812 -27.199 -42.875 1.00 0.00 C ATOM 1741 O ALA A 116 -16.625 -26.348 -43.746 1.00 0.00 O ATOM 1742 CB ALA A 116 -18.995 -28.315 -42.324 1.00 0.00 C ATOM 0 H ALA A 116 -17.555 -30.328 -42.321 1.00 0.00 H new ATOM 0 HA ALA A 116 -17.983 -28.378 -44.207 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -19.498 -27.370 -42.530 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -19.655 -29.142 -42.586 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -18.747 -28.371 -41.264 1.00 0.00 H new ATOM 1748 N PRO A 117 -16.219 -27.110 -41.670 1.00 0.00 N ATOM 1749 CA PRO A 117 -15.324 -26.004 -41.323 1.00 0.00 C ATOM 1750 C PRO A 117 -14.003 -26.072 -42.087 1.00 0.00 C ATOM 1751 O PRO A 117 -13.488 -25.052 -42.542 1.00 0.00 O ATOM 1752 CB PRO A 117 -15.081 -26.199 -39.825 1.00 0.00 C ATOM 1753 CG PRO A 117 -15.281 -27.656 -39.603 1.00 0.00 C ATOM 1754 CD PRO A 117 -16.365 -28.068 -40.560 1.00 0.00 C ATOM 0 HA PRO A 117 -15.755 -25.035 -41.576 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -14.075 -25.889 -39.542 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -15.776 -25.607 -39.230 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -14.362 -28.211 -39.791 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -15.571 -27.859 -38.572 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -16.235 -29.097 -40.897 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -17.352 -28.005 -40.101 1.00 0.00 H new ATOM 1762 N LYS A 118 -13.459 -27.281 -42.234 1.00 0.00 N ATOM 1763 CA LYS A 118 -12.199 -27.462 -42.951 1.00 0.00 C ATOM 1764 C LYS A 118 -12.318 -26.996 -44.404 1.00 0.00 C ATOM 1765 O LYS A 118 -11.322 -26.622 -45.026 1.00 0.00 O ATOM 1766 CB LYS A 118 -11.758 -28.929 -42.912 1.00 0.00 C ATOM 1767 CG LYS A 118 -11.110 -29.337 -41.597 1.00 0.00 C ATOM 1768 CD LYS A 118 -9.609 -29.540 -41.750 1.00 0.00 C ATOM 1769 CE LYS A 118 -9.136 -30.787 -41.021 1.00 0.00 C ATOM 1770 NZ LYS A 118 -9.377 -32.023 -41.816 1.00 0.00 N ATOM 0 H LYS A 118 -13.868 -28.141 -41.869 1.00 0.00 H new ATOM 0 HA LYS A 118 -11.447 -26.852 -42.451 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -12.625 -29.565 -43.093 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -11.055 -29.110 -43.725 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -11.299 -28.571 -40.845 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -11.567 -30.258 -41.236 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -9.358 -29.619 -42.808 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -9.082 -28.669 -41.361 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -8.072 -30.698 -40.803 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -9.652 -30.865 -40.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -9.040 -32.850 -41.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -10.395 -32.123 -42.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -8.864 -31.961 -42.719 1.00 0.00 H new ATOM 1784 N ILE A 119 -13.541 -27.003 -44.933 1.00 0.00 N ATOM 1785 CA ILE A 119 -13.771 -26.561 -46.309 1.00 0.00 C ATOM 1786 C ILE A 119 -13.832 -25.040 -46.386 1.00 0.00 C ATOM 1787 O ILE A 119 -13.161 -24.425 -47.215 1.00 0.00 O ATOM 1788 CB ILE A 119 -15.073 -27.153 -46.887 1.00 0.00 C ATOM 1789 CG1 ILE A 119 -15.030 -28.681 -46.826 1.00 0.00 C ATOM 1790 CG2 ILE A 119 -15.289 -26.685 -48.321 1.00 0.00 C ATOM 1791 CD1 ILE A 119 -16.234 -29.348 -47.452 1.00 0.00 C ATOM 0 H ILE A 119 -14.379 -27.306 -44.437 1.00 0.00 H new ATOM 0 HA ILE A 119 -12.932 -26.921 -46.904 1.00 0.00 H new ATOM 0 HB ILE A 119 -15.910 -26.800 -46.284 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -14.129 -29.031 -47.330 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -14.954 -28.992 -45.784 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -16.213 -27.115 -48.709 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -15.358 -25.597 -48.342 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -14.451 -27.008 -48.939 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -16.133 -30.430 -47.371 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -17.138 -29.028 -46.934 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -16.300 -29.067 -48.503 1.00 0.00 H new ATOM 1803 N PHE A 120 -14.650 -24.439 -45.526 1.00 0.00 N ATOM 1804 CA PHE A 120 -14.809 -22.984 -45.507 1.00 0.00 C ATOM 1805 C PHE A 120 -13.461 -22.281 -45.656 1.00 0.00 C ATOM 1806 O PHE A 120 -13.380 -21.186 -46.208 1.00 0.00 O ATOM 1807 CB PHE A 120 -15.489 -22.532 -44.214 1.00 0.00 C ATOM 1808 CG PHE A 120 -16.753 -23.283 -43.899 1.00 0.00 C ATOM 1809 CD1 PHE A 120 -17.463 -23.925 -44.901 1.00 0.00 C ATOM 1810 CD2 PHE A 120 -17.231 -23.344 -42.600 1.00 0.00 C ATOM 1811 CE1 PHE A 120 -18.624 -24.615 -44.615 1.00 0.00 C ATOM 1812 CE2 PHE A 120 -18.394 -24.034 -42.308 1.00 0.00 C ATOM 1813 CZ PHE A 120 -19.091 -24.670 -43.317 1.00 0.00 C ATOM 0 H PHE A 120 -15.213 -24.934 -44.834 1.00 0.00 H new ATOM 0 HA PHE A 120 -15.438 -22.710 -46.354 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -14.790 -22.652 -43.386 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -15.718 -21.469 -44.287 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -17.104 -23.885 -45.919 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -16.690 -22.848 -41.808 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -19.166 -25.111 -45.406 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -18.757 -24.075 -41.292 1.00 0.00 H new ATOM 0 HZ PHE A 120 -19.999 -25.209 -43.091 1.00 0.00 H new ATOM 1823 N GLY A 121 -12.405 -22.927 -45.173 1.00 0.00 N ATOM 1824 CA GLY A 121 -11.078 -22.353 -45.271 1.00 0.00 C ATOM 1825 C GLY A 121 -10.476 -22.517 -46.649 1.00 0.00 C ATOM 1826 O GLY A 121 -11.051 -22.068 -47.635 1.00 0.00 O ATOM 0 H GLY A 121 -12.446 -23.838 -44.716 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -11.125 -21.293 -45.022 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -10.427 -22.824 -44.535 1.00 0.00 H new ATOM 1830 N GLY A 122 -9.315 -23.154 -46.714 1.00 0.00 N ATOM 1831 CA GLY A 122 -8.634 -23.370 -47.982 1.00 0.00 C ATOM 1832 C GLY A 122 -8.142 -22.084 -48.636 1.00 0.00 C ATOM 1833 O GLY A 122 -7.039 -22.055 -49.187 1.00 0.00 O ATOM 0 H GLY A 122 -8.825 -23.530 -45.902 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -7.785 -24.034 -47.820 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -9.312 -23.880 -48.667 1.00 0.00 H new ATOM 1837 N GLU A 123 -8.931 -21.009 -48.565 1.00 0.00 N ATOM 1838 CA GLU A 123 -8.535 -19.739 -49.149 1.00 0.00 C ATOM 1839 C GLU A 123 -8.601 -19.804 -50.664 1.00 0.00 C ATOM 1840 O GLU A 123 -7.599 -20.041 -51.333 1.00 0.00 O ATOM 1841 CB GLU A 123 -7.127 -19.348 -48.697 1.00 0.00 C ATOM 1842 CG GLU A 123 -7.016 -17.904 -48.235 1.00 0.00 C ATOM 1843 CD GLU A 123 -6.868 -17.782 -46.731 1.00 0.00 C ATOM 1844 OE1 GLU A 123 -7.688 -18.380 -46.004 1.00 0.00 O ATOM 1845 OE2 GLU A 123 -5.932 -17.088 -46.282 1.00 0.00 O ATOM 0 H GLU A 123 -9.843 -20.999 -48.109 1.00 0.00 H new ATOM 0 HA GLU A 123 -9.232 -18.976 -48.802 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -6.820 -20.006 -47.884 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -6.431 -19.512 -49.520 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -6.159 -17.436 -48.720 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -7.902 -17.355 -48.555 1.00 0.00 H new ATOM 1852 N ILE A 124 -9.801 -19.586 -51.201 1.00 0.00 N ATOM 1853 CA ILE A 124 -10.032 -19.602 -52.646 1.00 0.00 C ATOM 1854 C ILE A 124 -9.394 -20.814 -53.325 1.00 0.00 C ATOM 1855 O ILE A 124 -8.207 -20.821 -53.648 1.00 0.00 O ATOM 1856 CB ILE A 124 -9.526 -18.303 -53.313 1.00 0.00 C ATOM 1857 CG1 ILE A 124 -8.015 -18.136 -53.132 1.00 0.00 C ATOM 1858 CG2 ILE A 124 -10.259 -17.102 -52.734 1.00 0.00 C ATOM 1859 CD1 ILE A 124 -7.380 -17.230 -54.160 1.00 0.00 C ATOM 0 H ILE A 124 -10.637 -19.394 -50.650 1.00 0.00 H new ATOM 0 HA ILE A 124 -11.112 -19.672 -52.780 1.00 0.00 H new ATOM 0 HB ILE A 124 -9.730 -18.369 -54.382 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -7.819 -17.737 -52.137 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -7.541 -19.116 -53.181 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -9.896 -16.191 -53.209 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -11.329 -17.206 -52.917 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -10.078 -17.048 -51.661 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -6.309 -17.158 -53.970 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -7.545 -17.639 -55.157 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -7.827 -16.238 -54.096 1.00 0.00 H new ATOM 1871 N LYS A 125 -10.201 -21.844 -53.541 1.00 0.00 N ATOM 1872 CA LYS A 125 -9.731 -23.065 -54.184 1.00 0.00 C ATOM 1873 C LYS A 125 -10.858 -23.745 -54.961 1.00 0.00 C ATOM 1874 O LYS A 125 -12.021 -23.362 -54.849 1.00 0.00 O ATOM 1875 CB LYS A 125 -9.156 -24.024 -53.141 1.00 0.00 C ATOM 1876 CG LYS A 125 -7.725 -24.439 -53.436 1.00 0.00 C ATOM 1877 CD LYS A 125 -6.886 -24.493 -52.171 1.00 0.00 C ATOM 1878 CE LYS A 125 -6.427 -25.910 -51.872 1.00 0.00 C ATOM 1879 NZ LYS A 125 -5.254 -26.300 -52.701 1.00 0.00 N ATOM 0 H LYS A 125 -11.187 -21.859 -53.280 1.00 0.00 H new ATOM 0 HA LYS A 125 -8.946 -22.796 -54.890 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -9.195 -23.550 -52.160 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -9.783 -24.914 -53.090 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -7.721 -25.417 -53.918 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -7.279 -23.735 -54.139 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -6.018 -23.843 -52.280 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -7.466 -24.112 -51.331 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -6.169 -25.993 -50.816 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -7.248 -26.604 -52.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -5.275 -27.326 -52.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -5.290 -25.798 -53.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -4.377 -26.049 -52.201 1.00 0.00 H new ATOM 1893 N THR A 126 -10.508 -24.760 -55.742 1.00 0.00 N ATOM 1894 CA THR A 126 -11.496 -25.492 -56.525 1.00 0.00 C ATOM 1895 C THR A 126 -11.507 -26.962 -56.133 1.00 0.00 C ATOM 1896 O THR A 126 -10.501 -27.658 -56.272 1.00 0.00 O ATOM 1897 CB THR A 126 -11.197 -25.350 -58.018 1.00 0.00 C ATOM 1898 OG1 THR A 126 -9.961 -25.966 -58.351 1.00 0.00 O ATOM 1899 CG2 THR A 126 -11.126 -23.909 -58.475 1.00 0.00 C ATOM 0 H THR A 126 -9.550 -25.094 -55.850 1.00 0.00 H new ATOM 0 HA THR A 126 -12.480 -25.070 -56.319 1.00 0.00 H new ATOM 0 HB THR A 126 -12.028 -25.840 -58.525 1.00 0.00 H new ATOM 0 HG1 THR A 126 -9.816 -26.742 -57.771 1.00 0.00 H new ATOM 0 HG21 THR A 126 -10.911 -23.876 -59.543 1.00 0.00 H new ATOM 0 HG22 THR A 126 -12.080 -23.419 -58.282 1.00 0.00 H new ATOM 0 HG23 THR A 126 -10.336 -23.393 -57.930 1.00 0.00 H new ATOM 1907 N HIS A 127 -12.646 -27.428 -55.638 1.00 0.00 N ATOM 1908 CA HIS A 127 -12.781 -28.815 -55.226 1.00 0.00 C ATOM 1909 C HIS A 127 -14.123 -29.397 -55.667 1.00 0.00 C ATOM 1910 O HIS A 127 -15.147 -28.717 -55.621 1.00 0.00 O ATOM 1911 CB HIS A 127 -12.614 -28.920 -53.714 1.00 0.00 C ATOM 1912 CG HIS A 127 -13.637 -28.153 -52.932 1.00 0.00 C ATOM 1913 ND1 HIS A 127 -14.977 -28.478 -52.916 1.00 0.00 N ATOM 1914 CD2 HIS A 127 -13.508 -27.069 -52.126 1.00 0.00 C ATOM 1915 CE1 HIS A 127 -15.628 -27.632 -52.137 1.00 0.00 C ATOM 1916 NE2 HIS A 127 -14.759 -26.768 -51.647 1.00 0.00 N ATOM 0 H HIS A 127 -13.487 -26.865 -55.513 1.00 0.00 H new ATOM 0 HA HIS A 127 -11.999 -29.399 -55.711 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -12.664 -29.970 -53.426 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -11.621 -28.562 -53.443 1.00 0.00 H new ATOM 0 HD1 HIS A 127 -15.401 -29.252 -53.427 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -12.592 -26.542 -51.903 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -16.689 -27.645 -51.936 1.00 0.00 H new ATOM 1924 N ILE A 128 -14.119 -30.660 -56.086 1.00 0.00 N ATOM 1925 CA ILE A 128 -15.351 -31.313 -56.522 1.00 0.00 C ATOM 1926 C ILE A 128 -15.880 -32.263 -55.457 1.00 0.00 C ATOM 1927 O ILE A 128 -15.115 -32.976 -54.813 1.00 0.00 O ATOM 1928 CB ILE A 128 -15.167 -32.107 -57.830 1.00 0.00 C ATOM 1929 CG1 ILE A 128 -14.063 -33.153 -57.677 1.00 0.00 C ATOM 1930 CG2 ILE A 128 -14.882 -31.173 -58.989 1.00 0.00 C ATOM 1931 CD1 ILE A 128 -14.594 -34.569 -57.664 1.00 0.00 C ATOM 0 H ILE A 128 -13.286 -31.247 -56.133 1.00 0.00 H new ATOM 0 HA ILE A 128 -16.066 -30.509 -56.696 1.00 0.00 H new ATOM 0 HB ILE A 128 -16.097 -32.633 -58.046 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -13.351 -33.045 -58.495 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.517 -32.966 -56.752 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -14.756 -31.754 -59.902 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -15.715 -30.481 -59.112 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -13.970 -30.611 -58.788 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -13.765 -35.268 -57.553 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -15.285 -34.691 -56.830 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -15.115 -34.771 -58.600 1.00 0.00 H new ATOM 1943 N LEU A 129 -17.195 -32.271 -55.284 1.00 0.00 N ATOM 1944 CA LEU A 129 -17.829 -33.138 -54.301 1.00 0.00 C ATOM 1945 C LEU A 129 -18.497 -34.332 -54.978 1.00 0.00 C ATOM 1946 O LEU A 129 -19.252 -34.174 -55.939 1.00 0.00 O ATOM 1947 CB LEU A 129 -18.854 -32.343 -53.489 1.00 0.00 C ATOM 1948 CG LEU A 129 -19.436 -33.072 -52.275 1.00 0.00 C ATOM 1949 CD1 LEU A 129 -20.433 -34.131 -52.713 1.00 0.00 C ATOM 1950 CD2 LEU A 129 -18.326 -33.693 -51.442 1.00 0.00 C ATOM 0 H LEU A 129 -17.843 -31.687 -55.812 1.00 0.00 H new ATOM 0 HA LEU A 129 -17.060 -33.519 -53.628 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -18.385 -31.420 -53.147 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -19.674 -32.059 -54.149 1.00 0.00 H new ATOM 0 HG LEU A 129 -19.961 -32.343 -51.658 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -20.835 -34.637 -51.835 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -21.247 -33.659 -53.264 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -19.934 -34.857 -53.354 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -18.759 -34.207 -50.584 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -17.771 -34.407 -52.050 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -17.651 -32.911 -51.094 1.00 0.00 H new ATOM 1962 N LEU A 130 -18.212 -35.525 -54.471 1.00 0.00 N ATOM 1963 CA LEU A 130 -18.778 -36.748 -55.024 1.00 0.00 C ATOM 1964 C LEU A 130 -19.663 -37.447 -54.000 1.00 0.00 C ATOM 1965 O LEU A 130 -19.230 -37.729 -52.883 1.00 0.00 O ATOM 1966 CB LEU A 130 -17.663 -37.693 -55.470 1.00 0.00 C ATOM 1967 CG LEU A 130 -18.146 -38.975 -56.149 1.00 0.00 C ATOM 1968 CD1 LEU A 130 -17.445 -39.165 -57.483 1.00 0.00 C ATOM 1969 CD2 LEU A 130 -17.918 -40.176 -55.243 1.00 0.00 C ATOM 0 H LEU A 130 -17.590 -35.671 -53.676 1.00 0.00 H new ATOM 0 HA LEU A 130 -19.388 -36.478 -55.886 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -17.006 -37.159 -56.157 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -17.064 -37.962 -54.600 1.00 0.00 H new ATOM 0 HG LEU A 130 -19.216 -38.887 -56.335 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -17.800 -40.082 -57.953 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -17.662 -38.317 -58.132 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -16.369 -39.233 -57.322 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -18.268 -41.080 -55.742 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -16.854 -40.270 -55.025 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -18.469 -40.039 -54.312 1.00 0.00 H new ATOM 1981 N PHE A 131 -20.903 -37.724 -54.385 1.00 0.00 N ATOM 1982 CA PHE A 131 -21.841 -38.391 -53.488 1.00 0.00 C ATOM 1983 C PHE A 131 -21.799 -39.901 -53.677 1.00 0.00 C ATOM 1984 O PHE A 131 -22.159 -40.421 -54.734 1.00 0.00 O ATOM 1985 CB PHE A 131 -23.254 -37.844 -53.696 1.00 0.00 C ATOM 1986 CG PHE A 131 -24.330 -38.627 -52.996 1.00 0.00 C ATOM 1987 CD1 PHE A 131 -24.618 -38.425 -51.660 1.00 0.00 C ATOM 1988 CD2 PHE A 131 -25.052 -39.565 -53.691 1.00 0.00 C ATOM 1989 CE1 PHE A 131 -25.616 -39.155 -51.034 1.00 0.00 C ATOM 1990 CE2 PHE A 131 -26.050 -40.299 -53.080 1.00 0.00 C ATOM 1991 CZ PHE A 131 -26.334 -40.094 -51.747 1.00 0.00 C ATOM 0 H PHE A 131 -21.281 -37.499 -55.305 1.00 0.00 H new ATOM 0 HA PHE A 131 -21.543 -38.183 -52.460 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -23.286 -36.812 -53.347 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -23.470 -37.826 -54.764 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -24.060 -37.691 -51.098 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -24.836 -39.732 -54.736 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -25.832 -38.989 -49.989 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -26.606 -41.032 -53.645 1.00 0.00 H new ATOM 0 HZ PHE A 131 -27.113 -40.664 -51.263 1.00 0.00 H new ATOM 2001 N LEU A 132 -21.341 -40.589 -52.634 1.00 0.00 N ATOM 2002 CA LEU A 132 -21.223 -42.040 -52.652 1.00 0.00 C ATOM 2003 C LEU A 132 -21.788 -42.641 -51.365 1.00 0.00 C ATOM 2004 O LEU A 132 -21.540 -42.130 -50.272 1.00 0.00 O ATOM 2005 CB LEU A 132 -19.755 -42.439 -52.811 1.00 0.00 C ATOM 2006 CG LEU A 132 -19.511 -43.867 -53.303 1.00 0.00 C ATOM 2007 CD1 LEU A 132 -20.158 -44.084 -54.665 1.00 0.00 C ATOM 2008 CD2 LEU A 132 -18.017 -44.154 -53.368 1.00 0.00 C ATOM 0 H LEU A 132 -21.044 -40.157 -51.759 1.00 0.00 H new ATOM 0 HA LEU A 132 -21.795 -42.425 -53.496 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -19.282 -41.747 -53.508 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -19.256 -42.314 -51.850 1.00 0.00 H new ATOM 0 HG LEU A 132 -19.967 -44.560 -52.596 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -19.973 -45.106 -54.997 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -21.232 -43.916 -54.588 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -19.732 -43.386 -55.385 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -17.857 -45.173 -53.720 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -17.542 -43.454 -54.056 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -17.581 -44.040 -52.375 1.00 0.00 H new ATOM 2020 N PRO A 133 -22.558 -43.737 -51.476 1.00 0.00 N ATOM 2021 CA PRO A 133 -23.159 -44.403 -50.319 1.00 0.00 C ATOM 2022 C PRO A 133 -22.118 -44.875 -49.312 1.00 0.00 C ATOM 2023 O PRO A 133 -21.900 -44.232 -48.284 1.00 0.00 O ATOM 2024 CB PRO A 133 -23.910 -45.596 -50.928 1.00 0.00 C ATOM 2025 CG PRO A 133 -23.321 -45.775 -52.285 1.00 0.00 C ATOM 2026 CD PRO A 133 -22.902 -44.411 -52.732 1.00 0.00 C ATOM 0 HA PRO A 133 -23.805 -43.728 -49.757 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -23.783 -46.493 -50.322 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -24.981 -45.400 -50.986 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -22.470 -46.455 -52.255 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -24.049 -46.205 -52.973 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -22.051 -44.454 -53.412 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -23.705 -43.896 -53.259 1.00 0.00 H new ATOM 2034 N LYS A 134 -21.476 -45.997 -49.610 1.00 0.00 N ATOM 2035 CA LYS A 134 -20.461 -46.543 -48.728 1.00 0.00 C ATOM 2036 C LYS A 134 -19.296 -47.110 -49.536 1.00 0.00 C ATOM 2037 O LYS A 134 -18.455 -46.357 -50.030 1.00 0.00 O ATOM 2038 CB LYS A 134 -21.066 -47.621 -47.823 1.00 0.00 C ATOM 2039 CG LYS A 134 -22.410 -47.243 -47.232 1.00 0.00 C ATOM 2040 CD LYS A 134 -23.098 -48.451 -46.612 1.00 0.00 C ATOM 2041 CE LYS A 134 -24.551 -48.552 -47.045 1.00 0.00 C ATOM 2042 NZ LYS A 134 -24.683 -48.738 -48.517 1.00 0.00 N ATOM 0 H LYS A 134 -21.642 -46.544 -50.455 1.00 0.00 H new ATOM 0 HA LYS A 134 -20.080 -45.739 -48.099 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -21.178 -48.542 -48.396 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -20.370 -47.833 -47.012 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -22.273 -46.471 -46.475 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -23.045 -46.818 -48.009 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -22.568 -49.359 -46.900 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -23.046 -48.382 -45.525 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -25.025 -49.387 -46.530 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -25.082 -47.649 -46.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -25.155 -47.909 -48.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -23.739 -48.846 -48.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -25.248 -49.590 -48.710 1.00 0.00 H new ATOM 2056 N SER A 135 -19.242 -48.436 -49.671 1.00 0.00 N ATOM 2057 CA SER A 135 -18.178 -49.076 -50.409 1.00 0.00 C ATOM 2058 C SER A 135 -18.376 -50.588 -50.435 1.00 0.00 C ATOM 2059 O SER A 135 -18.900 -51.132 -51.407 1.00 0.00 O ATOM 2060 CB SER A 135 -16.837 -48.722 -49.783 1.00 0.00 C ATOM 2061 OG SER A 135 -16.890 -48.786 -48.364 1.00 0.00 O ATOM 0 H SER A 135 -19.928 -49.079 -49.275 1.00 0.00 H new ATOM 0 HA SER A 135 -18.195 -48.717 -51.438 1.00 0.00 H new ATOM 0 HB2 SER A 135 -16.071 -49.405 -50.150 1.00 0.00 H new ATOM 0 HB3 SER A 135 -16.544 -47.719 -50.092 1.00 0.00 H new ATOM 0 HG SER A 135 -16.013 -48.555 -47.993 1.00 0.00 H new ATOM 2067 N VAL A 136 -17.964 -51.260 -49.357 1.00 0.00 N ATOM 2068 CA VAL A 136 -18.100 -52.713 -49.242 1.00 0.00 C ATOM 2069 C VAL A 136 -17.886 -53.409 -50.586 1.00 0.00 C ATOM 2070 O VAL A 136 -18.823 -53.558 -51.373 1.00 0.00 O ATOM 2071 CB VAL A 136 -19.484 -53.103 -48.690 1.00 0.00 C ATOM 2072 CG1 VAL A 136 -19.534 -54.588 -48.367 1.00 0.00 C ATOM 2073 CG2 VAL A 136 -19.830 -52.272 -47.461 1.00 0.00 C ATOM 0 H VAL A 136 -17.531 -50.817 -48.547 1.00 0.00 H new ATOM 0 HA VAL A 136 -17.328 -53.042 -48.547 1.00 0.00 H new ATOM 0 HB VAL A 136 -20.228 -52.896 -49.460 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -20.520 -54.843 -47.978 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -19.341 -55.164 -49.272 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -18.777 -54.823 -47.619 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -20.812 -52.565 -47.088 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -19.083 -52.440 -46.686 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -19.844 -51.215 -47.728 1.00 0.00 H new ATOM 2083 N SER A 137 -16.647 -53.830 -50.842 1.00 0.00 N ATOM 2084 CA SER A 137 -16.288 -54.509 -52.092 1.00 0.00 C ATOM 2085 C SER A 137 -15.891 -53.500 -53.168 1.00 0.00 C ATOM 2086 O SER A 137 -14.846 -53.636 -53.801 1.00 0.00 O ATOM 2087 CB SER A 137 -17.435 -55.397 -52.593 1.00 0.00 C ATOM 2088 OG SER A 137 -18.263 -54.704 -53.513 1.00 0.00 O ATOM 0 H SER A 137 -15.867 -53.712 -50.195 1.00 0.00 H new ATOM 0 HA SER A 137 -15.430 -55.147 -51.882 1.00 0.00 H new ATOM 0 HB2 SER A 137 -17.026 -56.288 -53.069 1.00 0.00 H new ATOM 0 HB3 SER A 137 -18.033 -55.734 -51.746 1.00 0.00 H new ATOM 0 HG SER A 137 -18.717 -53.967 -53.054 1.00 0.00 H new ATOM 2094 N ASP A 138 -16.728 -52.483 -53.364 1.00 0.00 N ATOM 2095 CA ASP A 138 -16.451 -51.451 -54.360 1.00 0.00 C ATOM 2096 C ASP A 138 -15.479 -50.390 -53.811 1.00 0.00 C ATOM 2097 O ASP A 138 -15.118 -49.446 -54.515 1.00 0.00 O ATOM 2098 CB ASP A 138 -17.762 -50.800 -54.815 1.00 0.00 C ATOM 2099 CG ASP A 138 -17.927 -50.811 -56.323 1.00 0.00 C ATOM 2100 OD1 ASP A 138 -18.362 -51.848 -56.867 1.00 0.00 O ATOM 2101 OD2 ASP A 138 -17.626 -49.780 -56.962 1.00 0.00 O ATOM 0 H ASP A 138 -17.599 -52.352 -52.849 1.00 0.00 H new ATOM 0 HA ASP A 138 -15.972 -51.922 -55.218 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -18.601 -51.324 -54.358 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -17.796 -49.771 -54.457 1.00 0.00 H new ATOM 2106 N TYR A 139 -15.058 -50.563 -52.552 1.00 0.00 N ATOM 2107 CA TYR A 139 -14.124 -49.632 -51.908 1.00 0.00 C ATOM 2108 C TYR A 139 -12.762 -49.631 -52.601 1.00 0.00 C ATOM 2109 O TYR A 139 -12.266 -48.580 -53.012 1.00 0.00 O ATOM 2110 CB TYR A 139 -13.937 -49.980 -50.418 1.00 0.00 C ATOM 2111 CG TYR A 139 -13.335 -51.346 -50.144 1.00 0.00 C ATOM 2112 CD1 TYR A 139 -13.877 -52.499 -50.697 1.00 0.00 C ATOM 2113 CD2 TYR A 139 -12.225 -51.479 -49.323 1.00 0.00 C ATOM 2114 CE1 TYR A 139 -13.334 -53.742 -50.444 1.00 0.00 C ATOM 2115 CE2 TYR A 139 -11.674 -52.720 -49.064 1.00 0.00 C ATOM 2116 CZ TYR A 139 -12.232 -53.847 -49.628 1.00 0.00 C ATOM 2117 OH TYR A 139 -11.687 -55.086 -49.373 1.00 0.00 O ATOM 0 H TYR A 139 -15.350 -51.340 -51.959 1.00 0.00 H new ATOM 0 HA TYR A 139 -14.560 -48.637 -51.994 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -13.301 -49.222 -49.961 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -14.907 -49.922 -49.923 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -14.742 -52.421 -51.339 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -11.784 -50.599 -48.879 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -13.771 -54.626 -50.884 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -10.810 -52.806 -48.422 1.00 0.00 H new ATOM 0 HH TYR A 139 -10.913 -54.987 -48.780 1.00 0.00 H new ATOM 2127 N ASP A 140 -12.155 -50.810 -52.709 1.00 0.00 N ATOM 2128 CA ASP A 140 -10.846 -50.947 -53.328 1.00 0.00 C ATOM 2129 C ASP A 140 -10.864 -50.433 -54.761 1.00 0.00 C ATOM 2130 O ASP A 140 -10.101 -49.535 -55.118 1.00 0.00 O ATOM 2131 CB ASP A 140 -10.410 -52.412 -53.296 1.00 0.00 C ATOM 2132 CG ASP A 140 -9.154 -52.625 -52.476 1.00 0.00 C ATOM 2133 OD1 ASP A 140 -8.379 -51.660 -52.317 1.00 0.00 O ATOM 2134 OD2 ASP A 140 -8.947 -53.757 -51.991 1.00 0.00 O ATOM 0 H ASP A 140 -12.554 -51.687 -52.373 1.00 0.00 H new ATOM 0 HA ASP A 140 -10.132 -50.347 -52.764 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -11.216 -53.019 -52.884 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -10.238 -52.759 -54.315 1.00 0.00 H new ATOM 2139 N GLY A 141 -11.742 -51.007 -55.580 1.00 0.00 N ATOM 2140 CA GLY A 141 -11.842 -50.590 -56.967 1.00 0.00 C ATOM 2141 C GLY A 141 -12.077 -49.099 -57.105 1.00 0.00 C ATOM 2142 O GLY A 141 -11.292 -48.396 -57.742 1.00 0.00 O ATOM 0 H GLY A 141 -12.384 -51.751 -55.308 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -10.926 -50.861 -57.492 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -12.657 -51.130 -57.448 1.00 0.00 H new ATOM 2146 N LYS A 142 -13.159 -48.614 -56.502 1.00 0.00 N ATOM 2147 CA LYS A 142 -13.495 -47.195 -56.557 1.00 0.00 C ATOM 2148 C LYS A 142 -12.335 -46.341 -56.056 1.00 0.00 C ATOM 2149 O LYS A 142 -11.920 -45.389 -56.717 1.00 0.00 O ATOM 2150 CB LYS A 142 -14.749 -46.906 -55.726 1.00 0.00 C ATOM 2151 CG LYS A 142 -16.014 -47.524 -56.297 1.00 0.00 C ATOM 2152 CD LYS A 142 -16.419 -46.859 -57.604 1.00 0.00 C ATOM 2153 CE LYS A 142 -17.711 -46.066 -57.457 1.00 0.00 C ATOM 2154 NZ LYS A 142 -17.472 -44.596 -57.505 1.00 0.00 N ATOM 0 H LYS A 142 -13.818 -49.183 -55.970 1.00 0.00 H new ATOM 0 HA LYS A 142 -13.692 -46.939 -57.598 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -14.597 -47.280 -54.713 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -14.884 -45.827 -55.651 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -15.856 -48.590 -56.463 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -16.824 -47.431 -55.574 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -15.621 -46.196 -57.937 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -16.544 -47.619 -58.375 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -18.401 -46.347 -58.252 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -18.190 -46.325 -56.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -17.985 -44.135 -56.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -16.454 -44.407 -57.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -17.810 -44.219 -58.413 1.00 0.00 H new ATOM 2168 N LEU A 143 -11.815 -46.686 -54.882 1.00 0.00 N ATOM 2169 CA LEU A 143 -10.704 -45.950 -54.293 1.00 0.00 C ATOM 2170 C LEU A 143 -9.494 -45.951 -55.221 1.00 0.00 C ATOM 2171 O LEU A 143 -8.914 -44.903 -55.502 1.00 0.00 O ATOM 2172 CB LEU A 143 -10.322 -46.557 -52.941 1.00 0.00 C ATOM 2173 CG LEU A 143 -9.115 -45.904 -52.260 1.00 0.00 C ATOM 2174 CD1 LEU A 143 -9.527 -45.252 -50.950 1.00 0.00 C ATOM 2175 CD2 LEU A 143 -8.015 -46.928 -52.028 1.00 0.00 C ATOM 0 H LEU A 143 -12.146 -47.471 -54.321 1.00 0.00 H new ATOM 0 HA LEU A 143 -11.025 -44.919 -54.145 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -11.180 -46.487 -52.272 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -10.112 -47.617 -53.081 1.00 0.00 H new ATOM 0 HG LEU A 143 -8.727 -45.128 -52.919 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -8.656 -44.794 -50.482 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -10.279 -44.487 -51.145 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -9.943 -46.007 -50.283 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -7.166 -46.446 -51.544 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -8.391 -47.728 -51.390 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -7.699 -47.345 -52.984 1.00 0.00 H new ATOM 2187 N SER A 144 -9.117 -47.136 -55.693 1.00 0.00 N ATOM 2188 CA SER A 144 -7.975 -47.273 -56.591 1.00 0.00 C ATOM 2189 C SER A 144 -8.130 -46.373 -57.813 1.00 0.00 C ATOM 2190 O SER A 144 -7.176 -45.723 -58.244 1.00 0.00 O ATOM 2191 CB SER A 144 -7.820 -48.729 -57.032 1.00 0.00 C ATOM 2192 OG SER A 144 -7.088 -49.477 -56.077 1.00 0.00 O ATOM 0 H SER A 144 -9.585 -48.014 -55.469 1.00 0.00 H new ATOM 0 HA SER A 144 -7.080 -46.966 -56.049 1.00 0.00 H new ATOM 0 HB2 SER A 144 -8.804 -49.176 -57.172 1.00 0.00 H new ATOM 0 HB3 SER A 144 -7.312 -48.768 -57.996 1.00 0.00 H new ATOM 0 HG SER A 144 -7.005 -50.405 -56.382 1.00 0.00 H new ATOM 2198 N ASN A 145 -9.340 -46.339 -58.365 1.00 0.00 N ATOM 2199 CA ASN A 145 -9.621 -45.516 -59.534 1.00 0.00 C ATOM 2200 C ASN A 145 -9.544 -44.034 -59.184 1.00 0.00 C ATOM 2201 O ASN A 145 -8.958 -43.242 -59.924 1.00 0.00 O ATOM 2202 CB ASN A 145 -11.005 -45.850 -60.101 1.00 0.00 C ATOM 2203 CG ASN A 145 -11.213 -47.343 -60.286 1.00 0.00 C ATOM 2204 OD1 ASN A 145 -12.297 -47.866 -60.026 1.00 0.00 O ATOM 2205 ND2 ASN A 145 -10.174 -48.035 -60.737 1.00 0.00 N ATOM 0 H ASN A 145 -10.139 -46.871 -58.021 1.00 0.00 H new ATOM 0 HA ASN A 145 -8.867 -45.732 -60.291 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -11.772 -45.460 -59.432 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -11.132 -45.347 -61.060 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -10.255 -49.041 -60.881 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -9.294 -47.560 -60.940 1.00 0.00 H new ATOM 2212 N PHE A 146 -10.136 -43.662 -58.055 1.00 0.00 N ATOM 2213 CA PHE A 146 -10.132 -42.270 -57.614 1.00 0.00 C ATOM 2214 C PHE A 146 -8.706 -41.753 -57.464 1.00 0.00 C ATOM 2215 O PHE A 146 -8.349 -40.716 -58.024 1.00 0.00 O ATOM 2216 CB PHE A 146 -10.880 -42.125 -56.288 1.00 0.00 C ATOM 2217 CG PHE A 146 -12.368 -42.030 -56.454 1.00 0.00 C ATOM 2218 CD1 PHE A 146 -13.034 -42.870 -57.330 1.00 0.00 C ATOM 2219 CD2 PHE A 146 -13.101 -41.097 -55.738 1.00 0.00 C ATOM 2220 CE1 PHE A 146 -14.400 -42.784 -57.491 1.00 0.00 C ATOM 2221 CE2 PHE A 146 -14.472 -41.006 -55.894 1.00 0.00 C ATOM 2222 CZ PHE A 146 -15.121 -41.851 -56.773 1.00 0.00 C ATOM 0 H PHE A 146 -10.624 -44.302 -57.429 1.00 0.00 H new ATOM 0 HA PHE A 146 -10.640 -41.676 -58.373 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -10.646 -42.978 -55.652 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -10.521 -41.235 -55.772 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -12.476 -43.602 -57.895 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -12.596 -40.434 -55.051 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -14.906 -43.446 -58.178 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -15.034 -40.276 -55.330 1.00 0.00 H new ATOM 0 HZ PHE A 146 -16.191 -41.782 -56.898 1.00 0.00 H new ATOM 2232 N LYS A 147 -7.892 -42.483 -56.709 1.00 0.00 N ATOM 2233 CA LYS A 147 -6.501 -42.100 -56.487 1.00 0.00 C ATOM 2234 C LYS A 147 -5.785 -41.834 -57.807 1.00 0.00 C ATOM 2235 O LYS A 147 -5.103 -40.819 -57.962 1.00 0.00 O ATOM 2236 CB LYS A 147 -5.773 -43.196 -55.706 1.00 0.00 C ATOM 2237 CG LYS A 147 -5.485 -42.825 -54.260 1.00 0.00 C ATOM 2238 CD LYS A 147 -4.247 -43.540 -53.739 1.00 0.00 C ATOM 2239 CE LYS A 147 -4.582 -44.925 -53.208 1.00 0.00 C ATOM 2240 NZ LYS A 147 -3.641 -45.958 -53.720 1.00 0.00 N ATOM 0 H LYS A 147 -8.171 -43.344 -56.240 1.00 0.00 H new ATOM 0 HA LYS A 147 -6.492 -41.178 -55.906 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -6.374 -44.105 -55.726 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -4.833 -43.424 -56.208 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -5.345 -41.747 -54.180 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -6.343 -43.081 -53.639 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -3.511 -43.625 -54.539 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -3.790 -42.947 -52.947 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -4.551 -44.913 -52.119 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -5.600 -45.187 -53.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -3.903 -46.888 -53.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -3.689 -45.987 -54.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -2.672 -45.722 -53.425 1.00 0.00 H new ATOM 2254 N THR A 148 -5.943 -42.750 -58.758 1.00 0.00 N ATOM 2255 CA THR A 148 -5.311 -42.611 -60.067 1.00 0.00 C ATOM 2256 C THR A 148 -5.700 -41.286 -60.720 1.00 0.00 C ATOM 2257 O THR A 148 -4.845 -40.553 -61.216 1.00 0.00 O ATOM 2258 CB THR A 148 -5.705 -43.780 -60.976 1.00 0.00 C ATOM 2259 OG1 THR A 148 -6.791 -44.497 -60.427 1.00 0.00 O ATOM 2260 CG2 THR A 148 -4.579 -44.763 -61.213 1.00 0.00 C ATOM 0 H THR A 148 -6.502 -43.596 -58.647 1.00 0.00 H new ATOM 0 HA THR A 148 -4.230 -42.622 -59.925 1.00 0.00 H new ATOM 0 HB THR A 148 -5.973 -43.325 -61.929 1.00 0.00 H new ATOM 0 HG1 THR A 148 -6.469 -45.076 -59.705 1.00 0.00 H new ATOM 0 HG21 THR A 148 -4.927 -45.565 -61.864 1.00 0.00 H new ATOM 0 HG22 THR A 148 -3.741 -44.250 -61.685 1.00 0.00 H new ATOM 0 HG23 THR A 148 -4.257 -45.184 -60.260 1.00 0.00 H new ATOM 2268 N ALA A 149 -6.995 -40.987 -60.715 1.00 0.00 N ATOM 2269 CA ALA A 149 -7.498 -39.752 -61.304 1.00 0.00 C ATOM 2270 C ALA A 149 -6.983 -38.534 -60.546 1.00 0.00 C ATOM 2271 O ALA A 149 -6.595 -37.533 -61.149 1.00 0.00 O ATOM 2272 CB ALA A 149 -9.020 -39.760 -61.325 1.00 0.00 C ATOM 0 H ALA A 149 -7.716 -41.584 -60.309 1.00 0.00 H new ATOM 0 HA ALA A 149 -7.132 -39.690 -62.329 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -9.383 -38.832 -61.767 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -9.371 -40.605 -61.916 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -9.397 -39.848 -60.306 1.00 0.00 H new ATOM 2278 N ALA A 150 -6.982 -38.624 -59.219 1.00 0.00 N ATOM 2279 CA ALA A 150 -6.515 -37.530 -58.378 1.00 0.00 C ATOM 2280 C ALA A 150 -5.060 -37.186 -58.679 1.00 0.00 C ATOM 2281 O ALA A 150 -4.711 -36.019 -58.850 1.00 0.00 O ATOM 2282 CB ALA A 150 -6.680 -37.887 -56.907 1.00 0.00 C ATOM 0 H ALA A 150 -7.300 -39.445 -58.704 1.00 0.00 H new ATOM 0 HA ALA A 150 -7.122 -36.652 -58.599 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -6.327 -37.061 -56.290 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -7.732 -38.075 -56.694 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -6.099 -38.781 -56.682 1.00 0.00 H new ATOM 2288 N GLU A 151 -4.214 -38.210 -58.740 1.00 0.00 N ATOM 2289 CA GLU A 151 -2.796 -38.014 -59.020 1.00 0.00 C ATOM 2290 C GLU A 151 -2.597 -37.304 -60.355 1.00 0.00 C ATOM 2291 O GLU A 151 -1.760 -36.410 -60.477 1.00 0.00 O ATOM 2292 CB GLU A 151 -2.065 -39.358 -59.031 1.00 0.00 C ATOM 2293 CG GLU A 151 -0.579 -39.242 -58.736 1.00 0.00 C ATOM 2294 CD GLU A 151 0.089 -40.594 -58.570 1.00 0.00 C ATOM 2295 OE1 GLU A 151 -0.064 -41.203 -57.492 1.00 0.00 O ATOM 2296 OE2 GLU A 151 0.766 -41.041 -59.521 1.00 0.00 O ATOM 0 H GLU A 151 -4.486 -39.183 -58.599 1.00 0.00 H new ATOM 0 HA GLU A 151 -2.380 -37.388 -58.230 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -2.523 -40.018 -58.294 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -2.198 -39.827 -60.006 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -0.093 -38.697 -59.545 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -0.437 -38.657 -57.828 1.00 0.00 H new ATOM 2303 N SER A 152 -3.375 -37.709 -61.354 1.00 0.00 N ATOM 2304 CA SER A 152 -3.289 -37.113 -62.682 1.00 0.00 C ATOM 2305 C SER A 152 -3.522 -35.605 -62.622 1.00 0.00 C ATOM 2306 O SER A 152 -2.829 -34.834 -63.284 1.00 0.00 O ATOM 2307 CB SER A 152 -4.309 -37.759 -63.621 1.00 0.00 C ATOM 2308 OG SER A 152 -4.070 -39.150 -63.756 1.00 0.00 O ATOM 0 H SER A 152 -4.073 -38.448 -61.269 1.00 0.00 H new ATOM 0 HA SER A 152 -2.285 -37.292 -63.066 1.00 0.00 H new ATOM 0 HB2 SER A 152 -5.316 -37.596 -63.237 1.00 0.00 H new ATOM 0 HB3 SER A 152 -4.260 -37.282 -64.600 1.00 0.00 H new ATOM 0 HG SER A 152 -4.321 -39.607 -62.926 1.00 0.00 H new ATOM 2314 N PHE A 153 -4.504 -35.193 -61.825 1.00 0.00 N ATOM 2315 CA PHE A 153 -4.829 -33.777 -61.679 1.00 0.00 C ATOM 2316 C PHE A 153 -4.567 -33.299 -60.257 1.00 0.00 C ATOM 2317 O PHE A 153 -5.321 -32.497 -59.707 1.00 0.00 O ATOM 2318 CB PHE A 153 -6.290 -33.528 -62.047 1.00 0.00 C ATOM 2319 CG PHE A 153 -6.479 -33.116 -63.474 1.00 0.00 C ATOM 2320 CD1 PHE A 153 -5.700 -32.114 -64.028 1.00 0.00 C ATOM 2321 CD2 PHE A 153 -7.434 -33.734 -64.262 1.00 0.00 C ATOM 2322 CE1 PHE A 153 -5.874 -31.733 -65.343 1.00 0.00 C ATOM 2323 CE2 PHE A 153 -7.613 -33.358 -65.578 1.00 0.00 C ATOM 2324 CZ PHE A 153 -6.831 -32.356 -66.120 1.00 0.00 C ATOM 0 H PHE A 153 -5.088 -35.819 -61.271 1.00 0.00 H new ATOM 0 HA PHE A 153 -4.187 -33.214 -62.356 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -6.865 -34.435 -61.859 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -6.695 -32.753 -61.396 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -4.949 -31.626 -63.425 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -8.046 -34.519 -63.843 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -5.263 -30.949 -65.764 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -8.363 -33.846 -66.183 1.00 0.00 H new ATOM 0 HZ PHE A 153 -6.968 -32.060 -67.150 1.00 0.00 H new ATOM 2334 N LYS A 154 -3.491 -33.797 -59.670 1.00 0.00 N ATOM 2335 CA LYS A 154 -3.118 -33.430 -58.313 1.00 0.00 C ATOM 2336 C LYS A 154 -2.428 -32.069 -58.290 1.00 0.00 C ATOM 2337 O LYS A 154 -1.551 -31.794 -59.107 1.00 0.00 O ATOM 2338 CB LYS A 154 -2.193 -34.496 -57.726 1.00 0.00 C ATOM 2339 CG LYS A 154 -1.948 -34.357 -56.230 1.00 0.00 C ATOM 2340 CD LYS A 154 -0.882 -33.312 -55.910 1.00 0.00 C ATOM 2341 CE LYS A 154 0.518 -33.908 -55.797 1.00 0.00 C ATOM 2342 NZ LYS A 154 0.840 -34.857 -56.902 1.00 0.00 N ATOM 0 H LYS A 154 -2.857 -34.461 -60.115 1.00 0.00 H new ATOM 0 HA LYS A 154 -4.023 -33.365 -57.709 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -2.620 -35.479 -57.923 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -1.235 -34.455 -58.245 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -2.880 -34.084 -55.736 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -1.642 -35.321 -55.824 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -0.885 -32.548 -56.687 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -1.137 -32.815 -54.974 1.00 0.00 H new ATOM 0 HE2 LYS A 154 1.251 -33.101 -55.794 1.00 0.00 H new ATOM 0 HE3 LYS A 154 0.610 -34.426 -54.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 1.814 -35.203 -56.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 0.182 -35.662 -56.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 0.749 -34.369 -57.816 1.00 0.00 H new ATOM 2356 N GLY A 155 -2.836 -31.221 -57.354 1.00 0.00 N ATOM 2357 CA GLY A 155 -2.246 -29.900 -57.246 1.00 0.00 C ATOM 2358 C GLY A 155 -3.023 -28.849 -58.016 1.00 0.00 C ATOM 2359 O GLY A 155 -2.517 -27.756 -58.274 1.00 0.00 O ATOM 0 H GLY A 155 -3.564 -31.424 -56.669 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -2.197 -29.613 -56.196 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -1.221 -29.933 -57.616 1.00 0.00 H new ATOM 2363 N LYS A 156 -4.253 -29.180 -58.385 1.00 0.00 N ATOM 2364 CA LYS A 156 -5.101 -28.260 -59.130 1.00 0.00 C ATOM 2365 C LYS A 156 -6.530 -28.287 -58.600 1.00 0.00 C ATOM 2366 O LYS A 156 -7.223 -27.269 -58.603 1.00 0.00 O ATOM 2367 CB LYS A 156 -5.091 -28.617 -60.616 1.00 0.00 C ATOM 2368 CG LYS A 156 -3.755 -28.354 -61.292 1.00 0.00 C ATOM 2369 CD LYS A 156 -3.828 -27.157 -62.226 1.00 0.00 C ATOM 2370 CE LYS A 156 -2.514 -26.941 -62.958 1.00 0.00 C ATOM 2371 NZ LYS A 156 -2.639 -27.214 -64.416 1.00 0.00 N ATOM 0 H LYS A 156 -4.686 -30.080 -58.180 1.00 0.00 H new ATOM 0 HA LYS A 156 -4.704 -27.253 -59.001 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -5.346 -29.670 -60.731 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -5.866 -28.044 -61.125 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -2.991 -28.179 -60.534 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -3.451 -29.237 -61.854 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -4.629 -27.308 -62.950 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -4.079 -26.263 -61.655 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -2.180 -25.914 -62.808 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -1.750 -27.591 -62.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -1.721 -27.055 -64.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -2.933 -28.201 -64.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -3.350 -26.577 -64.829 1.00 0.00 H new ATOM 2385 N ILE A 157 -6.966 -29.459 -58.150 1.00 0.00 N ATOM 2386 CA ILE A 157 -8.310 -29.618 -57.624 1.00 0.00 C ATOM 2387 C ILE A 157 -8.360 -30.718 -56.571 1.00 0.00 C ATOM 2388 O ILE A 157 -7.609 -31.691 -56.639 1.00 0.00 O ATOM 2389 CB ILE A 157 -9.304 -29.953 -58.750 1.00 0.00 C ATOM 2390 CG1 ILE A 157 -10.728 -30.022 -58.207 1.00 0.00 C ATOM 2391 CG2 ILE A 157 -8.928 -31.267 -59.421 1.00 0.00 C ATOM 2392 CD1 ILE A 157 -11.751 -30.313 -59.275 1.00 0.00 C ATOM 0 H ILE A 157 -6.405 -30.311 -58.141 1.00 0.00 H new ATOM 0 HA ILE A 157 -8.592 -28.671 -57.164 1.00 0.00 H new ATOM 0 HB ILE A 157 -9.257 -29.158 -59.495 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -10.782 -30.795 -57.440 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -10.973 -29.076 -57.724 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -9.642 -31.488 -60.215 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -7.927 -31.185 -59.845 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -8.945 -32.070 -58.684 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -12.744 -30.350 -58.827 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -11.722 -29.527 -60.030 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -11.527 -31.273 -59.741 1.00 0.00 H new ATOM 2404 N LEU A 158 -9.249 -30.558 -55.600 1.00 0.00 N ATOM 2405 CA LEU A 158 -9.399 -31.541 -54.535 1.00 0.00 C ATOM 2406 C LEU A 158 -10.735 -32.265 -54.658 1.00 0.00 C ATOM 2407 O LEU A 158 -11.795 -31.637 -54.651 1.00 0.00 O ATOM 2408 CB LEU A 158 -9.292 -30.857 -53.168 1.00 0.00 C ATOM 2409 CG LEU A 158 -9.144 -31.791 -51.959 1.00 0.00 C ATOM 2410 CD1 LEU A 158 -10.465 -32.466 -51.625 1.00 0.00 C ATOM 2411 CD2 LEU A 158 -8.065 -32.832 -52.200 1.00 0.00 C ATOM 0 H LEU A 158 -9.877 -29.757 -55.528 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.599 -32.276 -54.627 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -8.437 -30.182 -53.188 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -10.180 -30.242 -53.021 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.845 -31.180 -51.107 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -10.331 -33.122 -50.765 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -11.212 -31.708 -51.390 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -10.800 -33.053 -52.480 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -7.983 -33.479 -51.327 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -8.326 -33.431 -53.073 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -7.111 -32.334 -52.374 1.00 0.00 H new ATOM 2423 N PHE A 159 -10.684 -33.585 -54.795 1.00 0.00 N ATOM 2424 CA PHE A 159 -11.892 -34.385 -54.936 1.00 0.00 C ATOM 2425 C PHE A 159 -12.399 -34.844 -53.564 1.00 0.00 C ATOM 2426 O PHE A 159 -11.711 -35.565 -52.850 1.00 0.00 O ATOM 2427 CB PHE A 159 -11.609 -35.597 -55.840 1.00 0.00 C ATOM 2428 CG PHE A 159 -10.889 -35.262 -57.130 1.00 0.00 C ATOM 2429 CD1 PHE A 159 -9.587 -34.785 -57.124 1.00 0.00 C ATOM 2430 CD2 PHE A 159 -11.519 -35.428 -58.353 1.00 0.00 C ATOM 2431 CE1 PHE A 159 -8.936 -34.482 -58.307 1.00 0.00 C ATOM 2432 CE2 PHE A 159 -10.873 -35.128 -59.535 1.00 0.00 C ATOM 2433 CZ PHE A 159 -9.582 -34.653 -59.513 1.00 0.00 C ATOM 0 H PHE A 159 -9.818 -34.123 -54.811 1.00 0.00 H new ATOM 0 HA PHE A 159 -12.669 -33.774 -55.396 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -11.013 -36.319 -55.282 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -12.554 -36.083 -56.082 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -9.074 -34.648 -56.183 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -12.533 -35.799 -58.382 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -7.922 -34.112 -58.286 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -11.381 -35.266 -60.478 1.00 0.00 H new ATOM 0 HZ PHE A 159 -9.076 -34.415 -60.437 1.00 0.00 H new ATOM 2443 N ILE A 160 -13.603 -34.411 -53.193 1.00 0.00 N ATOM 2444 CA ILE A 160 -14.183 -34.779 -51.901 1.00 0.00 C ATOM 2445 C ILE A 160 -15.286 -35.813 -52.076 1.00 0.00 C ATOM 2446 O ILE A 160 -15.926 -35.881 -53.124 1.00 0.00 O ATOM 2447 CB ILE A 160 -14.759 -33.550 -51.159 1.00 0.00 C ATOM 2448 CG1 ILE A 160 -13.723 -32.437 -51.100 1.00 0.00 C ATOM 2449 CG2 ILE A 160 -15.213 -33.917 -49.752 1.00 0.00 C ATOM 2450 CD1 ILE A 160 -13.759 -31.534 -52.303 1.00 0.00 C ATOM 0 H ILE A 160 -14.194 -33.808 -53.765 1.00 0.00 H new ATOM 0 HA ILE A 160 -13.375 -35.202 -51.304 1.00 0.00 H new ATOM 0 HB ILE A 160 -15.629 -33.200 -51.715 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -13.888 -31.842 -50.202 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -12.730 -32.877 -51.013 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -15.613 -33.032 -49.256 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -15.987 -34.683 -49.807 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -14.365 -34.299 -49.184 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -12.997 -30.761 -52.201 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -13.565 -32.118 -53.202 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -14.741 -31.067 -52.378 1.00 0.00 H new ATOM 2462 N PHE A 161 -15.504 -36.612 -51.041 1.00 0.00 N ATOM 2463 CA PHE A 161 -16.533 -37.638 -51.074 1.00 0.00 C ATOM 2464 C PHE A 161 -17.493 -37.463 -49.909 1.00 0.00 C ATOM 2465 O PHE A 161 -17.084 -37.117 -48.802 1.00 0.00 O ATOM 2466 CB PHE A 161 -15.905 -39.033 -51.024 1.00 0.00 C ATOM 2467 CG PHE A 161 -14.748 -39.145 -50.072 1.00 0.00 C ATOM 2468 CD1 PHE A 161 -13.517 -38.611 -50.397 1.00 0.00 C ATOM 2469 CD2 PHE A 161 -14.888 -39.785 -48.854 1.00 0.00 C ATOM 2470 CE1 PHE A 161 -12.455 -38.716 -49.525 1.00 0.00 C ATOM 2471 CE2 PHE A 161 -13.819 -39.889 -47.982 1.00 0.00 C ATOM 2472 CZ PHE A 161 -12.605 -39.354 -48.323 1.00 0.00 C ATOM 0 H PHE A 161 -14.980 -36.568 -50.167 1.00 0.00 H new ATOM 0 HA PHE A 161 -17.086 -37.535 -52.008 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -16.670 -39.755 -50.738 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -15.568 -39.305 -52.024 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -13.385 -38.107 -51.343 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -15.843 -40.209 -48.580 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -11.498 -38.292 -49.792 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -13.941 -40.391 -47.034 1.00 0.00 H new ATOM 0 HZ PHE A 161 -11.768 -39.435 -47.645 1.00 0.00 H new ATOM 2482 N ILE A 162 -18.769 -37.709 -50.161 1.00 0.00 N ATOM 2483 CA ILE A 162 -19.786 -37.584 -49.125 1.00 0.00 C ATOM 2484 C ILE A 162 -20.482 -38.915 -48.898 1.00 0.00 C ATOM 2485 O ILE A 162 -20.864 -39.597 -49.849 1.00 0.00 O ATOM 2486 CB ILE A 162 -20.832 -36.503 -49.478 1.00 0.00 C ATOM 2487 CG1 ILE A 162 -21.838 -36.322 -48.343 1.00 0.00 C ATOM 2488 CG2 ILE A 162 -21.552 -36.858 -50.762 1.00 0.00 C ATOM 2489 CD1 ILE A 162 -22.575 -35.004 -48.410 1.00 0.00 C ATOM 0 H ILE A 162 -19.126 -37.996 -51.072 1.00 0.00 H new ATOM 0 HA ILE A 162 -19.279 -37.280 -48.209 1.00 0.00 H new ATOM 0 HB ILE A 162 -20.304 -35.560 -49.621 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -22.561 -37.138 -48.372 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -21.317 -36.392 -47.388 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -22.285 -36.085 -50.994 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -20.830 -36.930 -51.576 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -22.060 -37.815 -50.642 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -23.275 -34.936 -47.577 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -21.860 -34.184 -48.351 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -23.123 -34.941 -49.350 1.00 0.00 H new ATOM 2501 N ASP A 163 -20.634 -39.283 -47.635 1.00 0.00 N ATOM 2502 CA ASP A 163 -21.274 -40.539 -47.280 1.00 0.00 C ATOM 2503 C ASP A 163 -22.786 -40.377 -47.265 1.00 0.00 C ATOM 2504 O ASP A 163 -23.306 -39.479 -46.604 1.00 0.00 O ATOM 2505 CB ASP A 163 -20.788 -41.009 -45.906 1.00 0.00 C ATOM 2506 CG ASP A 163 -19.750 -42.112 -45.999 1.00 0.00 C ATOM 2507 OD1 ASP A 163 -18.640 -41.840 -46.502 1.00 0.00 O ATOM 2508 OD2 ASP A 163 -20.046 -43.244 -45.563 1.00 0.00 O ATOM 0 H ASP A 163 -20.322 -38.728 -46.838 1.00 0.00 H new ATOM 0 HA ASP A 163 -21.007 -41.287 -48.027 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -20.365 -40.162 -45.365 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -21.639 -41.365 -45.326 1.00 0.00 H new ATOM 2513 N SER A 164 -23.491 -41.238 -48.011 1.00 0.00 N ATOM 2514 CA SER A 164 -24.953 -41.182 -48.091 1.00 0.00 C ATOM 2515 C SER A 164 -25.565 -40.609 -46.821 1.00 0.00 C ATOM 2516 O SER A 164 -26.395 -39.699 -46.879 1.00 0.00 O ATOM 2517 CB SER A 164 -25.527 -42.575 -48.342 1.00 0.00 C ATOM 2518 OG SER A 164 -25.665 -43.299 -47.132 1.00 0.00 O ATOM 0 H SER A 164 -23.070 -41.982 -48.568 1.00 0.00 H new ATOM 0 HA SER A 164 -25.205 -40.524 -48.922 1.00 0.00 H new ATOM 0 HB2 SER A 164 -26.498 -42.488 -48.830 1.00 0.00 H new ATOM 0 HB3 SER A 164 -24.876 -43.122 -49.024 1.00 0.00 H new ATOM 0 HG SER A 164 -26.036 -44.186 -47.322 1.00 0.00 H new ATOM 2524 N ASP A 165 -25.143 -41.147 -45.675 1.00 0.00 N ATOM 2525 CA ASP A 165 -25.634 -40.702 -44.375 1.00 0.00 C ATOM 2526 C ASP A 165 -27.088 -40.257 -44.470 1.00 0.00 C ATOM 2527 O ASP A 165 -27.455 -39.176 -44.010 1.00 0.00 O ATOM 2528 CB ASP A 165 -24.758 -39.570 -43.824 1.00 0.00 C ATOM 2529 CG ASP A 165 -23.751 -40.056 -42.806 1.00 0.00 C ATOM 2530 OD1 ASP A 165 -23.274 -41.202 -42.941 1.00 0.00 O ATOM 2531 OD2 ASP A 165 -23.444 -39.288 -41.872 1.00 0.00 O ATOM 0 H ASP A 165 -24.455 -41.899 -45.625 1.00 0.00 H new ATOM 0 HA ASP A 165 -25.580 -41.544 -43.685 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -24.232 -39.089 -44.648 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -25.395 -38.813 -43.367 1.00 0.00 H new ATOM 2536 N HIS A 166 -27.914 -41.106 -45.072 1.00 0.00 N ATOM 2537 CA HIS A 166 -29.340 -40.811 -45.237 1.00 0.00 C ATOM 2538 C HIS A 166 -30.002 -40.417 -43.904 1.00 0.00 C ATOM 2539 O HIS A 166 -31.176 -40.036 -43.876 1.00 0.00 O ATOM 2540 CB HIS A 166 -30.060 -42.009 -45.866 1.00 0.00 C ATOM 2541 CG HIS A 166 -29.818 -43.301 -45.153 1.00 0.00 C ATOM 2542 ND1 HIS A 166 -30.094 -43.678 -43.883 1.00 0.00 N flip ATOM 2543 CD2 HIS A 166 -29.219 -44.391 -45.751 1.00 0.00 C flip ATOM 2544 CE1 HIS A 166 -29.663 -44.974 -43.740 1.00 0.00 C flip ATOM 2545 NE2 HIS A 166 -29.139 -45.382 -44.881 1.00 0.00 N flip ATOM 0 H HIS A 166 -27.624 -42.006 -45.455 1.00 0.00 H new ATOM 0 HA HIS A 166 -29.426 -39.955 -45.906 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -31.131 -41.809 -45.883 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -29.738 -42.111 -46.902 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -28.870 -44.428 -46.772 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -29.740 -45.565 -42.839 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -28.741 -46.304 -45.060 1.00 0.00 H new ATOM 2553 N THR A 167 -29.241 -40.495 -42.807 1.00 0.00 N ATOM 2554 CA THR A 167 -29.740 -40.132 -41.487 1.00 0.00 C ATOM 2555 C THR A 167 -29.126 -38.810 -41.016 1.00 0.00 C ATOM 2556 O THR A 167 -29.813 -37.792 -40.931 1.00 0.00 O ATOM 2557 CB THR A 167 -29.416 -41.232 -40.474 1.00 0.00 C ATOM 2558 OG1 THR A 167 -28.010 -41.376 -40.312 1.00 0.00 O ATOM 2559 CG2 THR A 167 -29.981 -42.585 -40.851 1.00 0.00 C ATOM 0 H THR A 167 -28.271 -40.809 -42.814 1.00 0.00 H new ATOM 0 HA THR A 167 -30.821 -40.013 -41.559 1.00 0.00 H new ATOM 0 HB THR A 167 -29.886 -40.910 -39.545 1.00 0.00 H new ATOM 0 HG1 THR A 167 -27.827 -42.083 -39.659 1.00 0.00 H new ATOM 0 HG21 THR A 167 -29.713 -43.316 -40.089 1.00 0.00 H new ATOM 0 HG22 THR A 167 -31.067 -42.518 -40.924 1.00 0.00 H new ATOM 0 HG23 THR A 167 -29.571 -42.896 -41.812 1.00 0.00 H new ATOM 2567 N ASP A 168 -27.830 -38.839 -40.694 1.00 0.00 N ATOM 2568 CA ASP A 168 -27.126 -37.651 -40.212 1.00 0.00 C ATOM 2569 C ASP A 168 -26.872 -36.639 -41.333 1.00 0.00 C ATOM 2570 O ASP A 168 -26.699 -35.449 -41.068 1.00 0.00 O ATOM 2571 CB ASP A 168 -25.803 -38.052 -39.548 1.00 0.00 C ATOM 2572 CG ASP A 168 -25.800 -37.785 -38.054 1.00 0.00 C ATOM 2573 OD1 ASP A 168 -26.830 -38.055 -37.399 1.00 0.00 O ATOM 2574 OD2 ASP A 168 -24.768 -37.307 -37.538 1.00 0.00 O ATOM 0 H ASP A 168 -27.248 -39.674 -40.759 1.00 0.00 H new ATOM 0 HA ASP A 168 -27.767 -37.167 -39.475 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -25.617 -39.111 -39.725 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -24.985 -37.503 -40.014 1.00 0.00 H new ATOM 2579 N ASN A 169 -26.858 -37.102 -42.587 1.00 0.00 N ATOM 2580 CA ASN A 169 -26.628 -36.205 -43.725 1.00 0.00 C ATOM 2581 C ASN A 169 -27.899 -35.444 -44.096 1.00 0.00 C ATOM 2582 O ASN A 169 -27.970 -34.833 -45.163 1.00 0.00 O ATOM 2583 CB ASN A 169 -26.142 -36.980 -44.958 1.00 0.00 C ATOM 2584 CG ASN A 169 -24.960 -36.319 -45.641 1.00 0.00 C ATOM 2585 OD1 ASN A 169 -25.046 -35.920 -46.801 1.00 0.00 O ATOM 2586 ND2 ASN A 169 -23.844 -36.203 -44.926 1.00 0.00 N ATOM 0 H ASN A 169 -27.001 -38.080 -42.839 1.00 0.00 H new ATOM 0 HA ASN A 169 -25.858 -35.498 -43.416 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -25.864 -37.991 -44.660 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -26.962 -37.072 -45.670 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -23.017 -35.770 -45.337 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -23.815 -36.547 -43.966 1.00 0.00 H new ATOM 2593 N GLN A 170 -28.899 -35.478 -43.217 1.00 0.00 N ATOM 2594 CA GLN A 170 -30.151 -34.785 -43.470 1.00 0.00 C ATOM 2595 C GLN A 170 -29.899 -33.313 -43.783 1.00 0.00 C ATOM 2596 O GLN A 170 -30.399 -32.786 -44.778 1.00 0.00 O ATOM 2597 CB GLN A 170 -31.089 -34.926 -42.268 1.00 0.00 C ATOM 2598 CG GLN A 170 -30.400 -34.732 -40.925 1.00 0.00 C ATOM 2599 CD GLN A 170 -30.953 -33.549 -40.154 1.00 0.00 C ATOM 2600 OE1 GLN A 170 -32.104 -33.156 -40.340 1.00 0.00 O ATOM 2601 NE2 GLN A 170 -30.132 -32.975 -39.282 1.00 0.00 N ATOM 0 H GLN A 170 -28.863 -35.977 -42.328 1.00 0.00 H new ATOM 0 HA GLN A 170 -30.628 -35.241 -44.338 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -31.895 -34.198 -42.361 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -31.548 -35.914 -42.291 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -30.514 -35.636 -40.328 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -29.331 -34.589 -41.086 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -29.185 -33.334 -39.160 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -30.448 -32.175 -38.734 1.00 0.00 H new ATOM 2610 N ARG A 171 -29.121 -32.655 -42.927 1.00 0.00 N ATOM 2611 CA ARG A 171 -28.799 -31.245 -43.112 1.00 0.00 C ATOM 2612 C ARG A 171 -28.216 -30.993 -44.498 1.00 0.00 C ATOM 2613 O ARG A 171 -28.444 -29.944 -45.097 1.00 0.00 O ATOM 2614 CB ARG A 171 -27.807 -30.783 -42.047 1.00 0.00 C ATOM 2615 CG ARG A 171 -27.524 -29.292 -42.096 1.00 0.00 C ATOM 2616 CD ARG A 171 -26.253 -28.990 -42.871 1.00 0.00 C ATOM 2617 NE ARG A 171 -25.060 -29.127 -42.039 1.00 0.00 N ATOM 2618 CZ ARG A 171 -23.833 -28.809 -42.445 1.00 0.00 C ATOM 2619 NH1 ARG A 171 -23.632 -28.338 -43.669 1.00 0.00 N ATOM 2620 NH2 ARG A 171 -22.804 -28.963 -41.623 1.00 0.00 N ATOM 0 H ARG A 171 -28.702 -33.077 -42.098 1.00 0.00 H new ATOM 0 HA ARG A 171 -29.724 -30.676 -43.015 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -28.197 -31.040 -41.062 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -26.871 -31.328 -42.171 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -28.365 -28.776 -42.560 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -27.433 -28.905 -41.081 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -26.180 -29.664 -43.724 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -26.303 -27.977 -43.269 1.00 0.00 H new ATOM 0 HE ARG A 171 -25.174 -29.487 -41.092 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -24.420 -28.218 -44.305 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -22.689 -28.096 -43.974 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -22.953 -29.325 -40.681 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -21.863 -28.720 -41.933 1.00 0.00 H new ATOM 2634 N ILE A 172 -27.466 -31.961 -45.006 1.00 0.00 N ATOM 2635 CA ILE A 172 -26.865 -31.830 -46.325 1.00 0.00 C ATOM 2636 C ILE A 172 -27.940 -31.799 -47.406 1.00 0.00 C ATOM 2637 O ILE A 172 -27.886 -30.987 -48.330 1.00 0.00 O ATOM 2638 CB ILE A 172 -25.885 -32.982 -46.614 1.00 0.00 C ATOM 2639 CG1 ILE A 172 -24.822 -33.063 -45.514 1.00 0.00 C ATOM 2640 CG2 ILE A 172 -25.237 -32.796 -47.978 1.00 0.00 C ATOM 2641 CD1 ILE A 172 -23.896 -31.866 -45.476 1.00 0.00 C ATOM 0 H ILE A 172 -27.261 -32.839 -44.529 1.00 0.00 H new ATOM 0 HA ILE A 172 -26.312 -30.891 -46.336 1.00 0.00 H new ATOM 0 HB ILE A 172 -26.440 -33.920 -46.625 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -25.318 -33.159 -44.548 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -24.229 -33.966 -45.659 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -24.547 -33.618 -48.168 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -26.008 -32.784 -48.748 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -24.691 -31.853 -47.996 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -23.170 -31.993 -44.673 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -23.372 -31.781 -46.428 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -24.478 -30.961 -45.300 1.00 0.00 H new ATOM 2653 N LEU A 173 -28.919 -32.689 -47.280 1.00 0.00 N ATOM 2654 CA LEU A 173 -30.013 -32.767 -48.242 1.00 0.00 C ATOM 2655 C LEU A 173 -30.742 -31.430 -48.355 1.00 0.00 C ATOM 2656 O LEU A 173 -30.971 -30.929 -49.455 1.00 0.00 O ATOM 2657 CB LEU A 173 -31.000 -33.867 -47.840 1.00 0.00 C ATOM 2658 CG LEU A 173 -30.626 -35.277 -48.307 1.00 0.00 C ATOM 2659 CD1 LEU A 173 -29.420 -35.791 -47.538 1.00 0.00 C ATOM 2660 CD2 LEU A 173 -31.807 -36.222 -48.142 1.00 0.00 C ATOM 0 H LEU A 173 -28.977 -33.367 -46.520 1.00 0.00 H new ATOM 0 HA LEU A 173 -29.586 -33.009 -49.215 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -31.091 -33.873 -46.754 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -31.982 -33.617 -48.241 1.00 0.00 H new ATOM 0 HG LEU A 173 -30.365 -35.232 -49.364 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -29.169 -36.794 -47.883 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -28.572 -35.127 -47.705 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -29.653 -35.821 -46.474 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -31.525 -37.220 -48.478 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -32.097 -36.262 -47.092 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -32.646 -35.863 -48.737 1.00 0.00 H new ATOM 2672 N GLU A 174 -31.105 -30.856 -47.212 1.00 0.00 N ATOM 2673 CA GLU A 174 -31.806 -29.577 -47.189 1.00 0.00 C ATOM 2674 C GLU A 174 -30.932 -28.465 -47.761 1.00 0.00 C ATOM 2675 O GLU A 174 -31.435 -27.498 -48.333 1.00 0.00 O ATOM 2676 CB GLU A 174 -32.232 -29.225 -45.761 1.00 0.00 C ATOM 2677 CG GLU A 174 -31.064 -28.889 -44.847 1.00 0.00 C ATOM 2678 CD GLU A 174 -31.073 -27.444 -44.387 1.00 0.00 C ATOM 2679 OE1 GLU A 174 -31.811 -26.633 -44.986 1.00 0.00 O ATOM 2680 OE2 GLU A 174 -30.339 -27.122 -43.429 1.00 0.00 O ATOM 0 H GLU A 174 -30.926 -31.256 -46.291 1.00 0.00 H new ATOM 0 HA GLU A 174 -32.696 -29.671 -47.811 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -32.915 -28.376 -45.792 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -32.785 -30.063 -45.338 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -31.091 -29.543 -43.975 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -30.129 -29.093 -45.370 1.00 0.00 H new ATOM 2687 N PHE A 175 -29.621 -28.612 -47.602 1.00 0.00 N ATOM 2688 CA PHE A 175 -28.674 -27.623 -48.103 1.00 0.00 C ATOM 2689 C PHE A 175 -28.585 -27.691 -49.625 1.00 0.00 C ATOM 2690 O PHE A 175 -28.562 -26.661 -50.301 1.00 0.00 O ATOM 2691 CB PHE A 175 -27.293 -27.848 -47.475 1.00 0.00 C ATOM 2692 CG PHE A 175 -26.165 -27.207 -48.235 1.00 0.00 C ATOM 2693 CD1 PHE A 175 -25.611 -27.838 -49.339 1.00 0.00 C ATOM 2694 CD2 PHE A 175 -25.661 -25.976 -47.848 1.00 0.00 C ATOM 2695 CE1 PHE A 175 -24.576 -27.252 -50.040 1.00 0.00 C ATOM 2696 CE2 PHE A 175 -24.626 -25.387 -48.547 1.00 0.00 C ATOM 2697 CZ PHE A 175 -24.084 -26.025 -49.643 1.00 0.00 C ATOM 0 H PHE A 175 -29.190 -29.407 -47.130 1.00 0.00 H new ATOM 0 HA PHE A 175 -29.027 -26.630 -47.824 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -27.300 -27.458 -46.457 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -27.107 -28.920 -47.404 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -25.993 -28.798 -49.654 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -26.082 -25.472 -46.991 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -24.152 -27.753 -50.898 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -24.241 -24.427 -48.236 1.00 0.00 H new ATOM 0 HZ PHE A 175 -23.275 -25.565 -50.190 1.00 0.00 H new ATOM 2707 N PHE A 176 -28.539 -28.910 -50.156 1.00 0.00 N ATOM 2708 CA PHE A 176 -28.455 -29.112 -51.596 1.00 0.00 C ATOM 2709 C PHE A 176 -29.849 -29.113 -52.232 1.00 0.00 C ATOM 2710 O PHE A 176 -29.984 -29.217 -53.450 1.00 0.00 O ATOM 2711 CB PHE A 176 -27.728 -30.425 -51.907 1.00 0.00 C ATOM 2712 CG PHE A 176 -26.912 -30.380 -53.171 1.00 0.00 C ATOM 2713 CD1 PHE A 176 -27.529 -30.268 -54.405 1.00 0.00 C ATOM 2714 CD2 PHE A 176 -25.528 -30.446 -53.125 1.00 0.00 C ATOM 2715 CE1 PHE A 176 -26.786 -30.224 -55.565 1.00 0.00 C ATOM 2716 CE2 PHE A 176 -24.779 -30.403 -54.288 1.00 0.00 C ATOM 2717 CZ PHE A 176 -25.412 -30.292 -55.509 1.00 0.00 C ATOM 0 H PHE A 176 -28.559 -29.771 -49.609 1.00 0.00 H new ATOM 0 HA PHE A 176 -27.887 -28.285 -52.023 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -27.074 -30.675 -51.072 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -28.462 -31.226 -51.987 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -28.606 -30.214 -54.460 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -25.029 -30.532 -52.171 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -27.283 -30.136 -56.520 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -23.701 -30.456 -54.240 1.00 0.00 H new ATOM 0 HZ PHE A 176 -24.831 -30.259 -56.419 1.00 0.00 H new ATOM 2727 N GLY A 177 -30.885 -28.991 -51.405 1.00 0.00 N ATOM 2728 CA GLY A 177 -32.242 -28.978 -51.919 1.00 0.00 C ATOM 2729 C GLY A 177 -32.605 -30.271 -52.618 1.00 0.00 C ATOM 2730 O GLY A 177 -33.226 -30.258 -53.682 1.00 0.00 O ATOM 0 H GLY A 177 -30.808 -28.901 -50.392 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -32.937 -28.804 -51.098 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -32.356 -28.147 -52.615 1.00 0.00 H new ATOM 2734 N LEU A 178 -32.219 -31.390 -52.014 1.00 0.00 N ATOM 2735 CA LEU A 178 -32.505 -32.704 -52.580 1.00 0.00 C ATOM 2736 C LEU A 178 -33.240 -33.583 -51.570 1.00 0.00 C ATOM 2737 O LEU A 178 -32.904 -33.600 -50.387 1.00 0.00 O ATOM 2738 CB LEU A 178 -31.207 -33.387 -53.025 1.00 0.00 C ATOM 2739 CG LEU A 178 -31.055 -33.574 -54.537 1.00 0.00 C ATOM 2740 CD1 LEU A 178 -29.624 -33.955 -54.891 1.00 0.00 C ATOM 2741 CD2 LEU A 178 -32.027 -34.629 -55.044 1.00 0.00 C ATOM 0 H LEU A 178 -31.707 -31.414 -51.132 1.00 0.00 H new ATOM 0 HA LEU A 178 -33.148 -32.566 -53.449 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -30.363 -32.801 -52.661 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -31.147 -34.364 -52.546 1.00 0.00 H new ATOM 0 HG LEU A 178 -31.288 -32.627 -55.023 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -29.538 -34.083 -55.970 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -28.946 -33.167 -54.564 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -29.362 -34.888 -54.393 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -31.905 -34.749 -56.121 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -31.825 -35.578 -54.548 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -33.049 -34.317 -54.827 1.00 0.00 H new ATOM 2753 N LYS A 179 -34.245 -34.307 -52.049 1.00 0.00 N ATOM 2754 CA LYS A 179 -35.039 -35.188 -51.195 1.00 0.00 C ATOM 2755 C LYS A 179 -35.194 -36.565 -51.838 1.00 0.00 C ATOM 2756 O LYS A 179 -34.261 -37.040 -52.476 1.00 0.00 O ATOM 2757 CB LYS A 179 -36.403 -34.556 -50.921 1.00 0.00 C ATOM 2758 CG LYS A 179 -36.968 -34.904 -49.555 1.00 0.00 C ATOM 2759 CD LYS A 179 -36.881 -33.730 -48.598 1.00 0.00 C ATOM 2760 CE LYS A 179 -37.883 -33.868 -47.466 1.00 0.00 C ATOM 2761 NZ LYS A 179 -37.578 -32.945 -46.338 1.00 0.00 N ATOM 0 H LYS A 179 -34.532 -34.302 -53.028 1.00 0.00 H new ATOM 0 HA LYS A 179 -34.521 -35.320 -50.245 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -36.316 -33.473 -51.004 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -37.105 -34.879 -51.689 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -38.008 -35.213 -49.659 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -36.423 -35.753 -49.141 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -35.873 -33.665 -48.189 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -37.066 -32.802 -49.139 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -38.885 -33.663 -47.842 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -37.882 -34.896 -47.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -38.285 -33.070 -45.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -36.632 -33.157 -45.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -37.604 -31.962 -46.677 1.00 0.00 H new ATOM 2775 N LYS A 180 -36.362 -37.203 -51.654 1.00 0.00 N ATOM 2776 CA LYS A 180 -36.639 -38.536 -52.213 1.00 0.00 C ATOM 2777 C LYS A 180 -35.677 -38.896 -53.347 1.00 0.00 C ATOM 2778 O LYS A 180 -35.009 -39.928 -53.300 1.00 0.00 O ATOM 2779 CB LYS A 180 -38.080 -38.596 -52.713 1.00 0.00 C ATOM 2780 CG LYS A 180 -38.556 -37.295 -53.340 1.00 0.00 C ATOM 2781 CD LYS A 180 -39.550 -36.568 -52.451 1.00 0.00 C ATOM 2782 CE LYS A 180 -40.323 -35.518 -53.230 1.00 0.00 C ATOM 2783 NZ LYS A 180 -39.446 -34.400 -53.676 1.00 0.00 N ATOM 0 H LYS A 180 -37.136 -36.812 -51.117 1.00 0.00 H new ATOM 0 HA LYS A 180 -36.492 -39.266 -51.417 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -38.169 -39.398 -53.446 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -38.736 -38.851 -51.880 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -37.699 -36.649 -53.530 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -39.018 -37.505 -54.305 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -40.245 -37.286 -52.016 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -39.022 -36.094 -51.623 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -40.790 -35.982 -54.099 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -41.127 -35.123 -52.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -40.011 -33.705 -54.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -39.020 -33.941 -52.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -38.694 -34.773 -54.290 1.00 0.00 H new ATOM 2797 N GLU A 181 -35.604 -38.034 -54.361 1.00 0.00 N ATOM 2798 CA GLU A 181 -34.718 -38.252 -55.506 1.00 0.00 C ATOM 2799 C GLU A 181 -33.238 -38.175 -55.098 1.00 0.00 C ATOM 2800 O GLU A 181 -32.359 -37.985 -55.939 1.00 0.00 O ATOM 2801 CB GLU A 181 -35.020 -37.212 -56.587 1.00 0.00 C ATOM 2802 CG GLU A 181 -36.437 -37.303 -57.141 1.00 0.00 C ATOM 2803 CD GLU A 181 -36.597 -38.401 -58.176 1.00 0.00 C ATOM 2804 OE1 GLU A 181 -35.769 -38.463 -59.108 1.00 0.00 O ATOM 2805 OE2 GLU A 181 -37.553 -39.195 -58.055 1.00 0.00 O ATOM 0 H GLU A 181 -36.150 -37.174 -54.413 1.00 0.00 H new ATOM 0 HA GLU A 181 -34.901 -39.254 -55.895 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -34.863 -36.215 -56.175 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -34.310 -37.334 -57.405 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -37.132 -37.480 -56.320 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -36.709 -36.347 -57.588 1.00 0.00 H new ATOM 2812 N GLU A 182 -32.975 -38.322 -53.801 1.00 0.00 N ATOM 2813 CA GLU A 182 -31.622 -38.272 -53.262 1.00 0.00 C ATOM 2814 C GLU A 182 -30.854 -39.531 -53.641 1.00 0.00 C ATOM 2815 O GLU A 182 -30.639 -40.412 -52.810 1.00 0.00 O ATOM 2816 CB GLU A 182 -31.674 -38.113 -51.739 1.00 0.00 C ATOM 2817 CG GLU A 182 -32.647 -39.063 -51.054 1.00 0.00 C ATOM 2818 CD GLU A 182 -32.074 -39.704 -49.803 1.00 0.00 C ATOM 2819 OE1 GLU A 182 -30.861 -39.546 -49.551 1.00 0.00 O ATOM 2820 OE2 GLU A 182 -32.842 -40.367 -49.074 1.00 0.00 O ATOM 0 H GLU A 182 -33.695 -38.479 -53.096 1.00 0.00 H new ATOM 0 HA GLU A 182 -31.103 -37.413 -53.687 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -30.676 -38.275 -51.332 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -31.953 -37.087 -51.500 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -33.554 -38.518 -50.793 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -32.936 -39.845 -51.756 1.00 0.00 H new ATOM 2827 N CYS A 183 -30.443 -39.616 -54.905 1.00 0.00 N ATOM 2828 CA CYS A 183 -29.703 -40.771 -55.398 1.00 0.00 C ATOM 2829 C CYS A 183 -28.258 -40.391 -55.727 1.00 0.00 C ATOM 2830 O CYS A 183 -27.916 -39.210 -55.785 1.00 0.00 O ATOM 2831 CB CYS A 183 -30.389 -41.349 -56.637 1.00 0.00 C ATOM 2832 SG CYS A 183 -30.998 -43.038 -56.423 1.00 0.00 S ATOM 0 H CYS A 183 -30.612 -38.895 -55.607 1.00 0.00 H new ATOM 0 HA CYS A 183 -29.690 -41.528 -54.614 1.00 0.00 H new ATOM 0 HB2 CYS A 183 -31.225 -40.705 -56.910 1.00 0.00 H new ATOM 0 HB3 CYS A 183 -29.686 -41.330 -57.470 1.00 0.00 H new ATOM 0 HG CYS A 183 -31.564 -43.438 -57.523 1.00 0.00 H new ATOM 2838 N PRO A 184 -27.383 -41.391 -55.937 1.00 0.00 N ATOM 2839 CA PRO A 184 -25.972 -41.146 -56.251 1.00 0.00 C ATOM 2840 C PRO A 184 -25.789 -40.128 -57.377 1.00 0.00 C ATOM 2841 O PRO A 184 -26.523 -40.146 -58.367 1.00 0.00 O ATOM 2842 CB PRO A 184 -25.462 -42.527 -56.666 1.00 0.00 C ATOM 2843 CG PRO A 184 -26.346 -43.485 -55.941 1.00 0.00 C ATOM 2844 CD PRO A 184 -27.698 -42.831 -55.879 1.00 0.00 C ATOM 0 HA PRO A 184 -25.431 -40.717 -55.408 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -25.527 -42.666 -57.745 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -24.417 -42.664 -56.389 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -26.398 -44.441 -56.463 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -25.964 -43.689 -54.941 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -28.331 -43.138 -56.711 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -28.228 -43.090 -54.963 1.00 0.00 H new ATOM 2852 N ALA A 185 -24.806 -39.242 -57.215 1.00 0.00 N ATOM 2853 CA ALA A 185 -24.516 -38.209 -58.208 1.00 0.00 C ATOM 2854 C ALA A 185 -23.180 -37.521 -57.918 1.00 0.00 C ATOM 2855 O ALA A 185 -22.619 -37.680 -56.834 1.00 0.00 O ATOM 2856 CB ALA A 185 -25.643 -37.188 -58.256 1.00 0.00 C ATOM 0 H ALA A 185 -24.194 -39.220 -56.399 1.00 0.00 H new ATOM 0 HA ALA A 185 -24.439 -38.691 -59.183 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -25.412 -36.426 -59.000 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -26.574 -37.687 -58.524 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -25.751 -36.719 -57.278 1.00 0.00 H new ATOM 2862 N VAL A 186 -22.690 -36.746 -58.883 1.00 0.00 N ATOM 2863 CA VAL A 186 -21.431 -36.018 -58.730 1.00 0.00 C ATOM 2864 C VAL A 186 -21.617 -34.538 -59.042 1.00 0.00 C ATOM 2865 O VAL A 186 -22.280 -34.185 -60.009 1.00 0.00 O ATOM 2866 CB VAL A 186 -20.334 -36.582 -59.653 1.00 0.00 C ATOM 2867 CG1 VAL A 186 -20.744 -36.466 -61.112 1.00 0.00 C ATOM 2868 CG2 VAL A 186 -19.006 -35.877 -59.410 1.00 0.00 C ATOM 0 H VAL A 186 -23.148 -36.605 -59.784 1.00 0.00 H new ATOM 0 HA VAL A 186 -21.121 -36.141 -57.692 1.00 0.00 H new ATOM 0 HB VAL A 186 -20.206 -37.639 -59.418 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -19.954 -36.870 -61.745 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -21.664 -37.027 -61.277 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -20.908 -35.418 -61.362 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -18.247 -36.292 -60.073 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -19.118 -34.811 -59.609 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -18.701 -36.022 -58.374 1.00 0.00 H new ATOM 2878 N ARG A 187 -21.020 -33.677 -58.226 1.00 0.00 N ATOM 2879 CA ARG A 187 -21.119 -32.234 -58.434 1.00 0.00 C ATOM 2880 C ARG A 187 -19.806 -31.542 -58.082 1.00 0.00 C ATOM 2881 O ARG A 187 -18.994 -32.080 -57.331 1.00 0.00 O ATOM 2882 CB ARG A 187 -22.251 -31.658 -57.583 1.00 0.00 C ATOM 2883 CG ARG A 187 -22.170 -32.052 -56.119 1.00 0.00 C ATOM 2884 CD ARG A 187 -23.292 -33.002 -55.740 1.00 0.00 C ATOM 2885 NE ARG A 187 -23.270 -33.337 -54.319 1.00 0.00 N ATOM 2886 CZ ARG A 187 -23.837 -34.427 -53.810 1.00 0.00 C ATOM 2887 NH1 ARG A 187 -24.480 -35.281 -54.598 1.00 0.00 N ATOM 2888 NH2 ARG A 187 -23.770 -34.663 -52.507 1.00 0.00 N ATOM 0 H ARG A 187 -20.463 -33.950 -57.416 1.00 0.00 H new ATOM 0 HA ARG A 187 -21.332 -32.056 -59.488 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -22.235 -30.571 -57.660 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -23.206 -31.992 -57.989 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -21.208 -32.524 -55.920 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -22.221 -31.159 -55.496 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -24.251 -32.548 -55.990 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -23.208 -33.915 -56.329 1.00 0.00 H new ATOM 0 HE ARG A 187 -22.793 -32.700 -53.681 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -24.541 -35.103 -55.600 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -24.912 -36.115 -54.201 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -23.283 -34.008 -51.895 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -24.205 -35.499 -52.117 1.00 0.00 H new ATOM 2902 N LEU A 188 -19.604 -30.347 -58.626 1.00 0.00 N ATOM 2903 CA LEU A 188 -18.387 -29.588 -58.360 1.00 0.00 C ATOM 2904 C LEU A 188 -18.699 -28.343 -57.534 1.00 0.00 C ATOM 2905 O LEU A 188 -19.724 -27.692 -57.735 1.00 0.00 O ATOM 2906 CB LEU A 188 -17.703 -29.194 -59.674 1.00 0.00 C ATOM 2907 CG LEU A 188 -16.532 -28.218 -59.532 1.00 0.00 C ATOM 2908 CD1 LEU A 188 -15.418 -28.572 -60.509 1.00 0.00 C ATOM 2909 CD2 LEU A 188 -16.997 -26.786 -59.749 1.00 0.00 C ATOM 0 H LEU A 188 -20.264 -29.884 -59.251 1.00 0.00 H new ATOM 0 HA LEU A 188 -17.708 -30.221 -57.789 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -17.343 -30.099 -60.164 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -18.448 -28.749 -60.334 1.00 0.00 H new ATOM 0 HG LEU A 188 -16.140 -28.301 -58.518 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -14.595 -27.867 -60.393 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -15.062 -29.582 -60.305 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -15.799 -28.521 -61.529 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -16.150 -26.108 -59.644 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -17.418 -26.688 -60.750 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -17.757 -26.534 -59.009 1.00 0.00 H new ATOM 2921 N ILE A 189 -17.810 -28.023 -56.601 1.00 0.00 N ATOM 2922 CA ILE A 189 -17.991 -26.861 -55.739 1.00 0.00 C ATOM 2923 C ILE A 189 -16.801 -25.912 -55.835 1.00 0.00 C ATOM 2924 O ILE A 189 -15.652 -26.344 -55.936 1.00 0.00 O ATOM 2925 CB ILE A 189 -18.180 -27.280 -54.269 1.00 0.00 C ATOM 2926 CG1 ILE A 189 -19.241 -28.377 -54.158 1.00 0.00 C ATOM 2927 CG2 ILE A 189 -18.563 -26.077 -53.418 1.00 0.00 C ATOM 2928 CD1 ILE A 189 -19.413 -28.906 -52.750 1.00 0.00 C ATOM 0 H ILE A 189 -16.956 -28.552 -56.422 1.00 0.00 H new ATOM 0 HA ILE A 189 -18.889 -26.348 -56.084 1.00 0.00 H new ATOM 0 HB ILE A 189 -17.235 -27.677 -53.898 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -20.195 -27.986 -54.511 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -18.971 -29.202 -54.818 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -18.693 -26.391 -52.382 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -17.775 -25.326 -53.474 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -19.496 -25.652 -53.788 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -20.180 -29.680 -52.743 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -18.470 -29.327 -52.402 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -19.713 -28.092 -52.090 1.00 0.00 H new ATOM 2940 N THR A 190 -17.084 -24.614 -55.802 1.00 0.00 N ATOM 2941 CA THR A 190 -16.037 -23.604 -55.883 1.00 0.00 C ATOM 2942 C THR A 190 -15.988 -22.772 -54.607 1.00 0.00 C ATOM 2943 O THR A 190 -16.982 -22.659 -53.889 1.00 0.00 O ATOM 2944 CB THR A 190 -16.268 -22.695 -57.094 1.00 0.00 C ATOM 2945 OG1 THR A 190 -16.936 -23.398 -58.126 1.00 0.00 O ATOM 2946 CG2 THR A 190 -14.988 -22.133 -57.676 1.00 0.00 C ATOM 0 H THR A 190 -18.029 -24.238 -55.720 1.00 0.00 H new ATOM 0 HA THR A 190 -15.081 -24.114 -56.000 1.00 0.00 H new ATOM 0 HB THR A 190 -16.872 -21.867 -56.723 1.00 0.00 H new ATOM 0 HG1 THR A 190 -17.883 -23.496 -57.895 1.00 0.00 H new ATOM 0 HG21 THR A 190 -15.225 -21.499 -58.530 1.00 0.00 H new ATOM 0 HG22 THR A 190 -14.472 -21.544 -56.918 1.00 0.00 H new ATOM 0 HG23 THR A 190 -14.345 -22.952 -57.999 1.00 0.00 H new ATOM 2954 N LEU A 191 -14.825 -22.196 -54.331 1.00 0.00 N ATOM 2955 CA LEU A 191 -14.639 -21.373 -53.141 1.00 0.00 C ATOM 2956 C LEU A 191 -14.674 -19.890 -53.500 1.00 0.00 C ATOM 2957 O LEU A 191 -13.670 -19.318 -53.926 1.00 0.00 O ATOM 2958 CB LEU A 191 -13.309 -21.722 -52.475 1.00 0.00 C ATOM 2959 CG LEU A 191 -13.413 -22.382 -51.097 1.00 0.00 C ATOM 2960 CD1 LEU A 191 -12.881 -23.811 -51.147 1.00 0.00 C ATOM 2961 CD2 LEU A 191 -12.658 -21.568 -50.057 1.00 0.00 C ATOM 0 H LEU A 191 -13.994 -22.283 -54.916 1.00 0.00 H new ATOM 0 HA LEU A 191 -15.453 -21.576 -52.445 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -12.756 -22.388 -53.137 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -12.721 -20.809 -52.378 1.00 0.00 H new ATOM 0 HG LEU A 191 -14.464 -22.416 -50.810 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -12.963 -24.264 -50.159 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -13.464 -24.391 -51.862 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -11.836 -23.799 -51.456 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -12.743 -22.052 -49.084 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -11.607 -21.502 -50.339 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -13.082 -20.565 -50.002 1.00 0.00 H new ATOM 2973 N GLU A 192 -15.839 -19.275 -53.326 1.00 0.00 N ATOM 2974 CA GLU A 192 -16.013 -17.859 -53.632 1.00 0.00 C ATOM 2975 C GLU A 192 -17.208 -17.288 -52.875 1.00 0.00 C ATOM 2976 O GLU A 192 -18.009 -18.033 -52.308 1.00 0.00 O ATOM 2977 CB GLU A 192 -16.208 -17.663 -55.139 1.00 0.00 C ATOM 2978 CG GLU A 192 -15.983 -16.234 -55.611 1.00 0.00 C ATOM 2979 CD GLU A 192 -16.228 -16.067 -57.096 1.00 0.00 C ATOM 2980 OE1 GLU A 192 -16.327 -17.091 -57.802 1.00 0.00 O ATOM 2981 OE2 GLU A 192 -16.321 -14.908 -57.552 1.00 0.00 O ATOM 0 H GLU A 192 -16.678 -19.736 -52.974 1.00 0.00 H new ATOM 0 HA GLU A 192 -15.115 -17.328 -53.317 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -15.524 -18.323 -55.672 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -17.219 -17.968 -55.407 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -16.644 -15.565 -55.060 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -14.961 -15.935 -55.379 1.00 0.00 H new ATOM 2988 N GLU A 193 -17.321 -15.966 -52.865 1.00 0.00 N ATOM 2989 CA GLU A 193 -18.419 -15.296 -52.178 1.00 0.00 C ATOM 2990 C GLU A 193 -19.768 -15.782 -52.702 1.00 0.00 C ATOM 2991 O GLU A 193 -20.704 -15.988 -51.931 1.00 0.00 O ATOM 2992 CB GLU A 193 -18.302 -13.782 -52.357 1.00 0.00 C ATOM 2993 CG GLU A 193 -18.251 -13.346 -53.812 1.00 0.00 C ATOM 2994 CD GLU A 193 -17.307 -12.183 -54.040 1.00 0.00 C ATOM 2995 OE1 GLU A 193 -16.091 -12.351 -53.811 1.00 0.00 O ATOM 2996 OE2 GLU A 193 -17.783 -11.103 -54.451 1.00 0.00 O ATOM 0 H GLU A 193 -16.665 -15.335 -53.325 1.00 0.00 H new ATOM 0 HA GLU A 193 -18.357 -15.538 -51.117 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -19.150 -13.300 -51.871 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -17.403 -13.432 -51.849 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -17.939 -14.189 -54.429 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -19.252 -13.066 -54.139 1.00 0.00 H new ATOM 3003 N GLU A 194 -19.861 -15.959 -54.018 1.00 0.00 N ATOM 3004 CA GLU A 194 -21.099 -16.417 -54.642 1.00 0.00 C ATOM 3005 C GLU A 194 -21.130 -17.938 -54.746 1.00 0.00 C ATOM 3006 O GLU A 194 -20.168 -18.558 -55.198 1.00 0.00 O ATOM 3007 CB GLU A 194 -21.256 -15.792 -56.031 1.00 0.00 C ATOM 3008 CG GLU A 194 -22.587 -15.084 -56.233 1.00 0.00 C ATOM 3009 CD GLU A 194 -22.548 -14.078 -57.368 1.00 0.00 C ATOM 3010 OE1 GLU A 194 -21.440 -13.621 -57.718 1.00 0.00 O ATOM 3011 OE2 GLU A 194 -23.625 -13.748 -57.905 1.00 0.00 O ATOM 0 H GLU A 194 -19.095 -15.793 -54.671 1.00 0.00 H new ATOM 0 HA GLU A 194 -21.931 -16.101 -54.013 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -20.447 -15.080 -56.193 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -21.151 -16.572 -56.785 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -23.361 -15.824 -56.436 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -22.867 -14.575 -55.311 1.00 0.00 H new ATOM 3018 N MET A 195 -22.242 -18.534 -54.327 1.00 0.00 N ATOM 3019 CA MET A 195 -22.397 -19.983 -54.373 1.00 0.00 C ATOM 3020 C MET A 195 -22.242 -20.502 -55.800 1.00 0.00 C ATOM 3021 O MET A 195 -23.167 -20.414 -56.608 1.00 0.00 O ATOM 3022 CB MET A 195 -23.761 -20.393 -53.813 1.00 0.00 C ATOM 3023 CG MET A 195 -23.965 -19.992 -52.361 1.00 0.00 C ATOM 3024 SD MET A 195 -25.374 -18.891 -52.132 1.00 0.00 S ATOM 3025 CE MET A 195 -26.526 -19.985 -51.308 1.00 0.00 C ATOM 0 H MET A 195 -23.049 -18.035 -53.952 1.00 0.00 H new ATOM 0 HA MET A 195 -21.614 -20.425 -53.757 1.00 0.00 H new ATOM 0 HB2 MET A 195 -24.545 -19.941 -54.420 1.00 0.00 H new ATOM 0 HB3 MET A 195 -23.872 -21.474 -53.902 1.00 0.00 H new ATOM 0 HG2 MET A 195 -24.108 -20.889 -51.758 1.00 0.00 H new ATOM 0 HG3 MET A 195 -23.063 -19.502 -51.994 1.00 0.00 H new ATOM 0 HE1 MET A 195 -27.451 -19.448 -51.098 1.00 0.00 H new ATOM 0 HE2 MET A 195 -26.740 -20.839 -51.951 1.00 0.00 H new ATOM 0 HE3 MET A 195 -26.090 -20.335 -50.373 1.00 0.00 H new ATOM 3035 N THR A 196 -21.068 -21.043 -56.101 1.00 0.00 N ATOM 3036 CA THR A 196 -20.792 -21.581 -57.428 1.00 0.00 C ATOM 3037 C THR A 196 -20.583 -23.090 -57.361 1.00 0.00 C ATOM 3038 O THR A 196 -19.683 -23.569 -56.671 1.00 0.00 O ATOM 3039 CB THR A 196 -19.557 -20.904 -58.030 1.00 0.00 C ATOM 3040 OG1 THR A 196 -18.730 -20.374 -57.009 1.00 0.00 O ATOM 3041 CG2 THR A 196 -19.896 -19.774 -58.981 1.00 0.00 C ATOM 0 H THR A 196 -20.291 -21.121 -55.444 1.00 0.00 H new ATOM 0 HA THR A 196 -21.651 -21.377 -58.067 1.00 0.00 H new ATOM 0 HB THR A 196 -19.043 -21.685 -58.590 1.00 0.00 H new ATOM 0 HG1 THR A 196 -17.946 -19.947 -57.412 1.00 0.00 H new ATOM 0 HG21 THR A 196 -18.976 -19.338 -59.371 1.00 0.00 H new ATOM 0 HG22 THR A 196 -20.493 -20.160 -59.807 1.00 0.00 H new ATOM 0 HG23 THR A 196 -20.463 -19.009 -58.450 1.00 0.00 H new ATOM 3049 N LYS A 197 -21.419 -23.836 -58.078 1.00 0.00 N ATOM 3050 CA LYS A 197 -21.321 -25.296 -58.095 1.00 0.00 C ATOM 3051 C LYS A 197 -21.693 -25.847 -59.465 1.00 0.00 C ATOM 3052 O LYS A 197 -22.358 -25.173 -60.251 1.00 0.00 O ATOM 3053 CB LYS A 197 -22.236 -25.918 -57.035 1.00 0.00 C ATOM 3054 CG LYS A 197 -22.022 -25.375 -55.634 1.00 0.00 C ATOM 3055 CD LYS A 197 -23.339 -25.231 -54.888 1.00 0.00 C ATOM 3056 CE LYS A 197 -23.242 -25.814 -53.492 1.00 0.00 C ATOM 3057 NZ LYS A 197 -22.243 -25.084 -52.666 1.00 0.00 N ATOM 0 H LYS A 197 -22.171 -23.457 -58.654 1.00 0.00 H new ATOM 0 HA LYS A 197 -20.287 -25.558 -57.872 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -23.274 -25.750 -57.323 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -22.079 -26.997 -57.023 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -21.360 -26.041 -55.081 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -21.526 -24.406 -55.689 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -23.613 -24.178 -54.827 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -24.131 -25.735 -55.442 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -24.218 -25.769 -53.009 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -22.965 -26.866 -53.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -21.508 -25.746 -52.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -21.807 -24.330 -53.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -22.715 -24.665 -51.840 1.00 0.00 H new ATOM 3071 N TYR A 198 -21.267 -27.076 -59.749 1.00 0.00 N ATOM 3072 CA TYR A 198 -21.570 -27.697 -61.033 1.00 0.00 C ATOM 3073 C TYR A 198 -22.300 -29.026 -60.851 1.00 0.00 C ATOM 3074 O TYR A 198 -21.905 -29.868 -60.043 1.00 0.00 O ATOM 3075 CB TYR A 198 -20.290 -27.882 -61.854 1.00 0.00 C ATOM 3076 CG TYR A 198 -20.438 -28.826 -63.026 1.00 0.00 C ATOM 3077 CD1 TYR A 198 -20.293 -30.190 -62.854 1.00 0.00 C ATOM 3078 CD2 TYR A 198 -20.725 -28.352 -64.298 1.00 0.00 C ATOM 3079 CE1 TYR A 198 -20.430 -31.058 -63.915 1.00 0.00 C ATOM 3080 CE2 TYR A 198 -20.864 -29.218 -65.368 1.00 0.00 C ATOM 3081 CZ TYR A 198 -20.715 -30.571 -65.169 1.00 0.00 C ATOM 3082 OH TYR A 198 -20.851 -31.441 -66.230 1.00 0.00 O ATOM 0 H TYR A 198 -20.717 -27.655 -59.114 1.00 0.00 H new ATOM 0 HA TYR A 198 -22.237 -27.031 -61.580 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -19.965 -26.910 -62.224 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -19.502 -28.254 -61.199 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -20.069 -30.581 -61.873 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -20.842 -27.290 -64.455 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -20.314 -32.121 -63.762 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -21.088 -28.835 -66.352 1.00 0.00 H new ATOM 0 HH TYR A 198 -21.053 -30.935 -67.044 1.00 0.00 H new ATOM 3092 N LYS A 199 -23.377 -29.194 -61.615 1.00 0.00 N ATOM 3093 CA LYS A 199 -24.192 -30.402 -61.560 1.00 0.00 C ATOM 3094 C LYS A 199 -23.908 -31.316 -62.749 1.00 0.00 C ATOM 3095 O LYS A 199 -23.571 -30.855 -63.839 1.00 0.00 O ATOM 3096 CB LYS A 199 -25.680 -30.046 -61.519 1.00 0.00 C ATOM 3097 CG LYS A 199 -26.321 -30.263 -60.158 1.00 0.00 C ATOM 3098 CD LYS A 199 -27.714 -29.653 -60.092 1.00 0.00 C ATOM 3099 CE LYS A 199 -28.161 -29.461 -58.655 1.00 0.00 C ATOM 3100 NZ LYS A 199 -29.605 -29.115 -58.557 1.00 0.00 N ATOM 0 H LYS A 199 -23.707 -28.500 -62.286 1.00 0.00 H new ATOM 0 HA LYS A 199 -23.929 -30.936 -60.647 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -25.803 -29.002 -61.807 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -26.209 -30.645 -62.260 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -26.380 -31.331 -59.949 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -25.693 -29.822 -59.384 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -27.718 -28.693 -60.608 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -28.422 -30.298 -60.613 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -27.969 -30.374 -58.091 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -27.568 -28.671 -58.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -29.866 -28.993 -57.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -29.786 -28.230 -59.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -30.174 -29.880 -58.973 1.00 0.00 H new ATOM 3114 N PRO A 200 -24.041 -32.635 -62.544 1.00 0.00 N ATOM 3115 CA PRO A 200 -23.798 -33.632 -63.592 1.00 0.00 C ATOM 3116 C PRO A 200 -24.850 -33.590 -64.690 1.00 0.00 C ATOM 3117 O PRO A 200 -25.746 -32.747 -64.676 1.00 0.00 O ATOM 3118 CB PRO A 200 -23.875 -34.967 -62.847 1.00 0.00 C ATOM 3119 CG PRO A 200 -24.694 -34.691 -61.636 1.00 0.00 C ATOM 3120 CD PRO A 200 -24.450 -33.252 -61.273 1.00 0.00 C ATOM 0 HA PRO A 200 -22.846 -33.459 -64.095 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -24.335 -35.737 -63.466 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -22.882 -35.325 -62.577 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -25.751 -34.867 -61.835 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -24.409 -35.351 -60.817 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -25.348 -32.783 -60.871 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -23.674 -33.157 -60.514 1.00 0.00 H new ATOM 3128 N GLU A 201 -24.736 -34.513 -65.641 1.00 0.00 N ATOM 3129 CA GLU A 201 -25.676 -34.590 -66.748 1.00 0.00 C ATOM 3130 C GLU A 201 -25.770 -36.016 -67.281 1.00 0.00 C ATOM 3131 O GLU A 201 -26.724 -36.738 -66.989 1.00 0.00 O ATOM 3132 CB GLU A 201 -25.254 -33.636 -67.866 1.00 0.00 C ATOM 3133 CG GLU A 201 -25.751 -32.212 -67.671 1.00 0.00 C ATOM 3134 CD GLU A 201 -26.788 -31.811 -68.700 1.00 0.00 C ATOM 3135 OE1 GLU A 201 -26.396 -31.478 -69.838 1.00 0.00 O ATOM 3136 OE2 GLU A 201 -27.992 -31.830 -68.368 1.00 0.00 O ATOM 0 H GLU A 201 -23.999 -35.218 -65.664 1.00 0.00 H new ATOM 0 HA GLU A 201 -26.660 -34.295 -66.383 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -24.166 -33.626 -67.933 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -25.628 -34.016 -68.817 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -26.178 -32.114 -66.673 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -24.906 -31.526 -67.725 1.00 0.00 H new ATOM 3143 N SER A 202 -24.773 -36.418 -68.063 1.00 0.00 N ATOM 3144 CA SER A 202 -24.744 -37.757 -68.636 1.00 0.00 C ATOM 3145 C SER A 202 -24.124 -38.757 -67.664 1.00 0.00 C ATOM 3146 O SER A 202 -23.498 -38.374 -66.675 1.00 0.00 O ATOM 3147 CB SER A 202 -23.962 -37.755 -69.949 1.00 0.00 C ATOM 3148 OG SER A 202 -22.667 -37.208 -69.772 1.00 0.00 O ATOM 0 H SER A 202 -23.975 -35.835 -68.314 1.00 0.00 H new ATOM 0 HA SER A 202 -25.772 -38.061 -68.832 1.00 0.00 H new ATOM 0 HB2 SER A 202 -23.881 -38.773 -70.329 1.00 0.00 H new ATOM 0 HB3 SER A 202 -24.504 -37.178 -70.698 1.00 0.00 H new ATOM 0 HG SER A 202 -21.997 -37.834 -70.118 1.00 0.00 H new ATOM 3154 N GLU A 203 -24.306 -40.042 -67.952 1.00 0.00 N ATOM 3155 CA GLU A 203 -23.767 -41.100 -67.107 1.00 0.00 C ATOM 3156 C GLU A 203 -22.837 -42.010 -67.905 1.00 0.00 C ATOM 3157 O GLU A 203 -23.216 -42.538 -68.951 1.00 0.00 O ATOM 3158 CB GLU A 203 -24.903 -41.924 -66.498 1.00 0.00 C ATOM 3159 CG GLU A 203 -24.424 -43.042 -65.587 1.00 0.00 C ATOM 3160 CD GLU A 203 -24.578 -44.414 -66.215 1.00 0.00 C ATOM 3161 OE1 GLU A 203 -24.557 -44.503 -67.461 1.00 0.00 O ATOM 3162 OE2 GLU A 203 -24.719 -45.400 -65.461 1.00 0.00 O ATOM 0 H GLU A 203 -24.823 -40.375 -68.765 1.00 0.00 H new ATOM 0 HA GLU A 203 -23.194 -40.635 -66.305 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -25.558 -41.261 -65.932 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -25.501 -42.353 -67.302 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -23.376 -42.877 -65.336 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -24.984 -43.009 -64.653 1.00 0.00 H new ATOM 3169 N GLU A 204 -21.619 -42.186 -67.407 1.00 0.00 N ATOM 3170 CA GLU A 204 -20.636 -43.031 -68.076 1.00 0.00 C ATOM 3171 C GLU A 204 -20.128 -44.130 -67.128 1.00 0.00 C ATOM 3172 O GLU A 204 -20.874 -45.047 -66.786 1.00 0.00 O ATOM 3173 CB GLU A 204 -19.480 -42.172 -68.605 1.00 0.00 C ATOM 3174 CG GLU A 204 -19.884 -41.233 -69.727 1.00 0.00 C ATOM 3175 CD GLU A 204 -19.936 -39.779 -69.294 1.00 0.00 C ATOM 3176 OE1 GLU A 204 -19.030 -39.343 -68.552 1.00 0.00 O ATOM 3177 OE2 GLU A 204 -20.882 -39.074 -69.703 1.00 0.00 O ATOM 0 H GLU A 204 -21.288 -41.756 -66.543 1.00 0.00 H new ATOM 0 HA GLU A 204 -21.112 -43.524 -68.924 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -19.068 -41.586 -67.783 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -18.684 -42.827 -68.960 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -19.178 -41.336 -70.551 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -20.862 -41.529 -70.106 1.00 0.00 H new ATOM 3184 N LEU A 205 -18.864 -44.034 -66.700 1.00 0.00 N ATOM 3185 CA LEU A 205 -18.275 -45.016 -65.793 1.00 0.00 C ATOM 3186 C LEU A 205 -17.710 -44.312 -64.560 1.00 0.00 C ATOM 3187 O LEU A 205 -17.347 -43.140 -64.623 1.00 0.00 O ATOM 3188 CB LEU A 205 -17.175 -45.802 -66.522 1.00 0.00 C ATOM 3189 CG LEU A 205 -16.321 -46.718 -65.645 1.00 0.00 C ATOM 3190 CD1 LEU A 205 -16.847 -48.142 -65.691 1.00 0.00 C ATOM 3191 CD2 LEU A 205 -14.863 -46.672 -66.083 1.00 0.00 C ATOM 0 H LEU A 205 -18.230 -43.282 -66.971 1.00 0.00 H new ATOM 0 HA LEU A 205 -19.044 -45.716 -65.468 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -17.641 -46.406 -67.300 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -16.517 -45.091 -67.022 1.00 0.00 H new ATOM 0 HG LEU A 205 -16.381 -46.362 -64.616 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -16.227 -48.780 -65.061 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -17.874 -48.162 -65.328 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -16.818 -48.508 -66.717 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -14.271 -47.330 -65.447 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -14.784 -47.001 -67.119 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -14.489 -45.652 -65.997 1.00 0.00 H new ATOM 3203 N THR A 206 -17.641 -45.030 -63.439 1.00 0.00 N ATOM 3204 CA THR A 206 -17.122 -44.473 -62.183 1.00 0.00 C ATOM 3205 C THR A 206 -16.079 -43.370 -62.429 1.00 0.00 C ATOM 3206 O THR A 206 -16.357 -42.185 -62.231 1.00 0.00 O ATOM 3207 CB THR A 206 -16.516 -45.584 -61.316 1.00 0.00 C ATOM 3208 OG1 THR A 206 -15.672 -45.041 -60.314 1.00 0.00 O ATOM 3209 CG2 THR A 206 -15.705 -46.593 -62.102 1.00 0.00 C ATOM 0 H THR A 206 -17.939 -46.003 -63.372 1.00 0.00 H new ATOM 0 HA THR A 206 -17.963 -44.022 -61.657 1.00 0.00 H new ATOM 0 HB THR A 206 -17.372 -46.097 -60.877 1.00 0.00 H new ATOM 0 HG1 THR A 206 -15.063 -45.736 -59.988 1.00 0.00 H new ATOM 0 HG21 THR A 206 -15.308 -47.348 -61.424 1.00 0.00 H new ATOM 0 HG22 THR A 206 -16.342 -47.072 -62.845 1.00 0.00 H new ATOM 0 HG23 THR A 206 -14.881 -46.086 -62.603 1.00 0.00 H new ATOM 3217 N ALA A 207 -14.884 -43.761 -62.870 1.00 0.00 N ATOM 3218 CA ALA A 207 -13.821 -42.798 -63.145 1.00 0.00 C ATOM 3219 C ALA A 207 -14.117 -41.982 -64.406 1.00 0.00 C ATOM 3220 O ALA A 207 -13.796 -40.798 -64.490 1.00 0.00 O ATOM 3221 CB ALA A 207 -12.485 -43.509 -63.266 1.00 0.00 C ATOM 0 H ALA A 207 -14.629 -44.733 -63.044 1.00 0.00 H new ATOM 0 HA ALA A 207 -13.773 -42.102 -62.308 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -11.702 -42.779 -63.471 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -12.263 -44.027 -62.333 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -12.530 -44.232 -64.081 1.00 0.00 H new ATOM 3227 N GLU A 208 -14.718 -42.634 -65.390 1.00 0.00 N ATOM 3228 CA GLU A 208 -15.050 -41.979 -66.651 1.00 0.00 C ATOM 3229 C GLU A 208 -15.947 -40.769 -66.424 1.00 0.00 C ATOM 3230 O GLU A 208 -15.832 -39.772 -67.129 1.00 0.00 O ATOM 3231 CB GLU A 208 -15.728 -42.968 -67.595 1.00 0.00 C ATOM 3232 CG GLU A 208 -15.295 -42.833 -69.044 1.00 0.00 C ATOM 3233 CD GLU A 208 -13.845 -43.221 -69.256 1.00 0.00 C ATOM 3234 OE1 GLU A 208 -13.552 -44.435 -69.302 1.00 0.00 O ATOM 3235 OE2 GLU A 208 -13.002 -42.308 -69.374 1.00 0.00 O ATOM 0 H GLU A 208 -14.987 -43.617 -65.342 1.00 0.00 H new ATOM 0 HA GLU A 208 -14.122 -41.631 -67.105 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -15.516 -43.982 -67.256 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -16.808 -42.831 -67.535 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -15.931 -43.460 -69.669 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -15.443 -41.803 -69.370 1.00 0.00 H new ATOM 3242 N ARG A 209 -16.842 -40.864 -65.440 1.00 0.00 N ATOM 3243 CA ARG A 209 -17.760 -39.773 -65.129 1.00 0.00 C ATOM 3244 C ARG A 209 -17.062 -38.656 -64.351 1.00 0.00 C ATOM 3245 O ARG A 209 -17.216 -37.480 -64.676 1.00 0.00 O ATOM 3246 CB ARG A 209 -18.975 -40.288 -64.345 1.00 0.00 C ATOM 3247 CG ARG A 209 -18.671 -40.684 -62.907 1.00 0.00 C ATOM 3248 CD ARG A 209 -19.169 -39.642 -61.919 1.00 0.00 C ATOM 3249 NE ARG A 209 -20.571 -39.859 -61.559 1.00 0.00 N ATOM 3250 CZ ARG A 209 -21.042 -39.838 -60.312 1.00 0.00 C ATOM 3251 NH1 ARG A 209 -20.236 -39.592 -59.287 1.00 0.00 N ATOM 3252 NH2 ARG A 209 -22.331 -40.060 -60.092 1.00 0.00 N ATOM 0 H ARG A 209 -16.949 -41.686 -64.846 1.00 0.00 H new ATOM 0 HA ARG A 209 -18.105 -39.358 -66.076 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -19.744 -39.516 -64.342 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -19.391 -41.150 -64.867 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -19.137 -41.645 -62.688 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -17.596 -40.816 -62.786 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -18.554 -39.671 -61.019 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -19.055 -38.648 -62.351 1.00 0.00 H new ATOM 0 HE ARG A 209 -21.233 -40.039 -62.314 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -19.244 -39.416 -59.449 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -20.608 -39.579 -58.337 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -22.957 -40.246 -60.875 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -22.696 -40.045 -59.140 1.00 0.00 H new ATOM 3266 N ILE A 210 -16.301 -39.027 -63.322 1.00 0.00 N ATOM 3267 CA ILE A 210 -15.596 -38.047 -62.510 1.00 0.00 C ATOM 3268 C ILE A 210 -14.566 -37.283 -63.338 1.00 0.00 C ATOM 3269 O ILE A 210 -14.481 -36.054 -63.263 1.00 0.00 O ATOM 3270 CB ILE A 210 -14.904 -38.715 -61.302 1.00 0.00 C ATOM 3271 CG1 ILE A 210 -14.023 -39.876 -61.757 1.00 0.00 C ATOM 3272 CG2 ILE A 210 -15.947 -39.208 -60.310 1.00 0.00 C ATOM 3273 CD1 ILE A 210 -12.681 -39.936 -61.064 1.00 0.00 C ATOM 0 H ILE A 210 -16.160 -39.996 -63.035 1.00 0.00 H new ATOM 0 HA ILE A 210 -16.340 -37.341 -62.139 1.00 0.00 H new ATOM 0 HB ILE A 210 -14.271 -37.974 -60.815 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -14.553 -40.812 -61.582 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -13.862 -39.797 -62.832 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -15.449 -39.678 -59.462 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -16.543 -38.365 -59.960 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -16.597 -39.935 -60.797 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -12.114 -40.787 -61.441 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -12.129 -39.017 -61.260 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -12.831 -40.047 -59.990 1.00 0.00 H new ATOM 3285 N THR A 211 -13.785 -38.016 -64.130 1.00 0.00 N ATOM 3286 CA THR A 211 -12.761 -37.415 -64.969 1.00 0.00 C ATOM 3287 C THR A 211 -13.388 -36.599 -66.092 1.00 0.00 C ATOM 3288 O THR A 211 -12.855 -35.564 -66.490 1.00 0.00 O ATOM 3289 CB THR A 211 -11.861 -38.505 -65.552 1.00 0.00 C ATOM 3290 OG1 THR A 211 -11.581 -39.496 -64.579 1.00 0.00 O ATOM 3291 CG2 THR A 211 -10.538 -37.981 -66.068 1.00 0.00 C ATOM 0 H THR A 211 -13.846 -39.031 -64.205 1.00 0.00 H new ATOM 0 HA THR A 211 -12.162 -36.744 -64.354 1.00 0.00 H new ATOM 0 HB THR A 211 -12.419 -38.920 -66.391 1.00 0.00 H new ATOM 0 HG1 THR A 211 -12.270 -40.192 -64.613 1.00 0.00 H new ATOM 0 HG21 THR A 211 -9.950 -38.807 -66.467 1.00 0.00 H new ATOM 0 HG22 THR A 211 -10.719 -37.250 -66.856 1.00 0.00 H new ATOM 0 HG23 THR A 211 -9.991 -37.507 -65.253 1.00 0.00 H new ATOM 3299 N GLU A 212 -14.524 -37.070 -66.598 1.00 0.00 N ATOM 3300 CA GLU A 212 -15.223 -36.379 -67.674 1.00 0.00 C ATOM 3301 C GLU A 212 -15.628 -34.980 -67.240 1.00 0.00 C ATOM 3302 O GLU A 212 -15.555 -34.027 -68.015 1.00 0.00 O ATOM 3303 CB GLU A 212 -16.470 -37.162 -68.094 1.00 0.00 C ATOM 3304 CG GLU A 212 -16.521 -37.458 -69.581 1.00 0.00 C ATOM 3305 CD GLU A 212 -17.021 -36.276 -70.386 1.00 0.00 C ATOM 3306 OE1 GLU A 212 -18.024 -35.658 -69.970 1.00 0.00 O ATOM 3307 OE2 GLU A 212 -16.410 -35.967 -71.429 1.00 0.00 O ATOM 0 H GLU A 212 -14.979 -37.926 -66.280 1.00 0.00 H new ATOM 0 HA GLU A 212 -14.543 -36.305 -68.522 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -16.503 -38.102 -67.542 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -17.358 -36.596 -67.813 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -15.526 -37.736 -69.928 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -17.171 -38.315 -69.756 1.00 0.00 H new ATOM 3314 N PHE A 213 -16.067 -34.874 -65.997 1.00 0.00 N ATOM 3315 CA PHE A 213 -16.505 -33.604 -65.445 1.00 0.00 C ATOM 3316 C PHE A 213 -15.347 -32.628 -65.327 1.00 0.00 C ATOM 3317 O PHE A 213 -15.421 -31.498 -65.808 1.00 0.00 O ATOM 3318 CB PHE A 213 -17.130 -33.825 -64.074 1.00 0.00 C ATOM 3319 CG PHE A 213 -18.510 -34.409 -64.135 1.00 0.00 C ATOM 3320 CD1 PHE A 213 -18.838 -35.378 -65.075 1.00 0.00 C ATOM 3321 CD2 PHE A 213 -19.483 -33.983 -63.258 1.00 0.00 C ATOM 3322 CE1 PHE A 213 -20.112 -35.905 -65.133 1.00 0.00 C ATOM 3323 CE2 PHE A 213 -20.758 -34.504 -63.311 1.00 0.00 C ATOM 3324 CZ PHE A 213 -21.073 -35.466 -64.250 1.00 0.00 C ATOM 0 H PHE A 213 -16.129 -35.658 -65.348 1.00 0.00 H new ATOM 0 HA PHE A 213 -17.245 -33.177 -66.122 1.00 0.00 H new ATOM 0 HB2 PHE A 213 -16.489 -34.488 -63.493 1.00 0.00 H new ATOM 0 HB3 PHE A 213 -17.169 -32.874 -63.543 1.00 0.00 H new ATOM 0 HD1 PHE A 213 -18.086 -35.723 -65.769 1.00 0.00 H new ATOM 0 HD2 PHE A 213 -19.244 -33.232 -62.520 1.00 0.00 H new ATOM 0 HE1 PHE A 213 -20.354 -36.659 -65.868 1.00 0.00 H new ATOM 0 HE2 PHE A 213 -21.511 -34.160 -62.618 1.00 0.00 H new ATOM 0 HZ PHE A 213 -22.072 -35.874 -64.292 1.00 0.00 H new ATOM 3334 N CYS A 214 -14.279 -33.073 -64.678 1.00 0.00 N ATOM 3335 CA CYS A 214 -13.101 -32.240 -64.487 1.00 0.00 C ATOM 3336 C CYS A 214 -12.589 -31.707 -65.821 1.00 0.00 C ATOM 3337 O CYS A 214 -12.353 -30.508 -65.974 1.00 0.00 O ATOM 3338 CB CYS A 214 -12.006 -33.042 -63.786 1.00 0.00 C ATOM 3339 SG CYS A 214 -12.426 -33.525 -62.095 1.00 0.00 S ATOM 0 H CYS A 214 -14.205 -34.007 -64.275 1.00 0.00 H new ATOM 0 HA CYS A 214 -13.378 -31.389 -63.865 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -11.796 -33.939 -64.369 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -11.090 -32.451 -63.769 1.00 0.00 H new ATOM 0 HG CYS A 214 -13.218 -34.556 -62.122 1.00 0.00 H new ATOM 3345 N HIS A 215 -12.426 -32.605 -66.786 1.00 0.00 N ATOM 3346 CA HIS A 215 -11.949 -32.224 -68.110 1.00 0.00 C ATOM 3347 C HIS A 215 -12.789 -31.088 -68.687 1.00 0.00 C ATOM 3348 O HIS A 215 -12.256 -30.118 -69.227 1.00 0.00 O ATOM 3349 CB HIS A 215 -11.980 -33.431 -69.051 1.00 0.00 C ATOM 3350 CG HIS A 215 -10.664 -33.710 -69.707 1.00 0.00 C ATOM 3351 ND1 HIS A 215 -9.923 -34.846 -69.458 1.00 0.00 N ATOM 3352 CD2 HIS A 215 -9.955 -32.994 -70.611 1.00 0.00 C ATOM 3353 CE1 HIS A 215 -8.815 -34.816 -70.176 1.00 0.00 C ATOM 3354 NE2 HIS A 215 -8.811 -33.703 -70.884 1.00 0.00 N ATOM 0 H HIS A 215 -12.617 -33.601 -66.676 1.00 0.00 H new ATOM 0 HA HIS A 215 -10.921 -31.874 -68.013 1.00 0.00 H new ATOM 0 HB2 HIS A 215 -12.291 -34.312 -68.489 1.00 0.00 H new ATOM 0 HB3 HIS A 215 -12.732 -33.262 -69.821 1.00 0.00 H new ATOM 0 HD2 HIS A 215 -10.237 -32.043 -71.038 1.00 0.00 H new ATOM 0 HE1 HIS A 215 -8.044 -35.573 -70.182 1.00 0.00 H new ATOM 0 HE2 HIS A 215 -8.076 -33.415 -71.530 1.00 0.00 H new ATOM 3362 N ARG A 216 -14.107 -31.214 -68.564 1.00 0.00 N ATOM 3363 CA ARG A 216 -15.026 -30.200 -69.068 1.00 0.00 C ATOM 3364 C ARG A 216 -14.722 -28.837 -68.453 1.00 0.00 C ATOM 3365 O ARG A 216 -14.769 -27.812 -69.134 1.00 0.00 O ATOM 3366 CB ARG A 216 -16.472 -30.598 -68.768 1.00 0.00 C ATOM 3367 CG ARG A 216 -17.435 -30.296 -69.906 1.00 0.00 C ATOM 3368 CD ARG A 216 -17.852 -31.561 -70.638 1.00 0.00 C ATOM 3369 NE ARG A 216 -18.640 -31.266 -71.834 1.00 0.00 N ATOM 3370 CZ ARG A 216 -18.632 -32.014 -72.937 1.00 0.00 C ATOM 3371 NH1 ARG A 216 -17.883 -33.108 -73.004 1.00 0.00 N ATOM 3372 NH2 ARG A 216 -19.379 -31.666 -73.975 1.00 0.00 N ATOM 0 H ARG A 216 -14.563 -32.010 -68.119 1.00 0.00 H new ATOM 0 HA ARG A 216 -14.893 -30.129 -70.148 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -16.508 -31.665 -68.546 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -16.806 -30.075 -67.872 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -18.319 -29.795 -69.512 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -16.965 -29.607 -70.608 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -16.964 -32.127 -70.919 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -18.434 -32.193 -69.967 1.00 0.00 H new ATOM 0 HE ARG A 216 -19.233 -30.436 -71.823 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -17.308 -33.382 -72.207 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -17.883 -33.675 -73.852 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -19.958 -30.828 -73.928 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -19.375 -32.237 -74.820 1.00 0.00 H new ATOM 3386 N PHE A 217 -14.410 -28.834 -67.162 1.00 0.00 N ATOM 3387 CA PHE A 217 -14.098 -27.597 -66.454 1.00 0.00 C ATOM 3388 C PHE A 217 -12.840 -26.948 -67.022 1.00 0.00 C ATOM 3389 O PHE A 217 -12.846 -25.772 -67.381 1.00 0.00 O ATOM 3390 CB PHE A 217 -13.914 -27.871 -64.961 1.00 0.00 C ATOM 3391 CG PHE A 217 -14.389 -26.749 -64.083 1.00 0.00 C ATOM 3392 CD1 PHE A 217 -15.617 -26.148 -64.307 1.00 0.00 C ATOM 3393 CD2 PHE A 217 -13.606 -26.296 -63.033 1.00 0.00 C ATOM 3394 CE1 PHE A 217 -16.056 -25.116 -63.501 1.00 0.00 C ATOM 3395 CE2 PHE A 217 -14.040 -25.263 -62.223 1.00 0.00 C ATOM 3396 CZ PHE A 217 -15.267 -24.673 -62.457 1.00 0.00 C ATOM 0 H PHE A 217 -14.366 -29.673 -66.584 1.00 0.00 H new ATOM 0 HA PHE A 217 -14.933 -26.910 -66.590 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -14.453 -28.781 -64.698 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -12.859 -28.056 -64.761 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -16.238 -26.490 -65.121 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -12.646 -26.755 -62.845 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -17.015 -24.656 -63.687 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -13.421 -24.918 -61.408 1.00 0.00 H new ATOM 0 HZ PHE A 217 -15.609 -23.867 -61.825 1.00 0.00 H new ATOM 3406 N LEU A 218 -11.764 -27.725 -67.106 1.00 0.00 N ATOM 3407 CA LEU A 218 -10.501 -27.222 -67.635 1.00 0.00 C ATOM 3408 C LEU A 218 -10.648 -26.801 -69.094 1.00 0.00 C ATOM 3409 O LEU A 218 -9.815 -26.063 -69.622 1.00 0.00 O ATOM 3410 CB LEU A 218 -9.411 -28.285 -67.509 1.00 0.00 C ATOM 3411 CG LEU A 218 -8.689 -28.309 -66.160 1.00 0.00 C ATOM 3412 CD1 LEU A 218 -8.488 -29.740 -65.689 1.00 0.00 C ATOM 3413 CD2 LEU A 218 -7.354 -27.584 -66.257 1.00 0.00 C ATOM 0 H LEU A 218 -11.741 -28.702 -66.815 1.00 0.00 H new ATOM 0 HA LEU A 218 -10.217 -26.347 -67.050 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -9.857 -29.264 -67.684 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -8.674 -28.125 -68.296 1.00 0.00 H new ATOM 0 HG LEU A 218 -9.308 -27.791 -65.428 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -7.973 -29.738 -64.728 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -9.457 -30.227 -65.580 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -7.889 -30.283 -66.420 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -6.854 -27.611 -65.289 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -6.727 -28.074 -67.002 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -7.523 -26.548 -66.549 1.00 0.00 H new ATOM 3425 N GLU A 219 -11.714 -27.267 -69.741 1.00 0.00 N ATOM 3426 CA GLU A 219 -11.970 -26.931 -71.135 1.00 0.00 C ATOM 3427 C GLU A 219 -12.546 -25.518 -71.267 1.00 0.00 C ATOM 3428 O GLU A 219 -12.840 -25.063 -72.373 1.00 0.00 O ATOM 3429 CB GLU A 219 -12.931 -27.950 -71.754 1.00 0.00 C ATOM 3430 CG GLU A 219 -12.310 -28.777 -72.869 1.00 0.00 C ATOM 3431 CD GLU A 219 -13.345 -29.329 -73.830 1.00 0.00 C ATOM 3432 OE1 GLU A 219 -14.444 -29.704 -73.369 1.00 0.00 O ATOM 3433 OE2 GLU A 219 -13.057 -29.386 -75.045 1.00 0.00 O ATOM 0 H GLU A 219 -12.413 -27.879 -69.320 1.00 0.00 H new ATOM 0 HA GLU A 219 -11.021 -26.961 -71.670 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -13.289 -28.620 -70.972 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -13.802 -27.424 -72.146 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -11.599 -28.162 -73.420 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -11.747 -29.602 -72.434 1.00 0.00 H new ATOM 3440 N GLY A 220 -12.704 -24.828 -70.137 1.00 0.00 N ATOM 3441 CA GLY A 220 -13.239 -23.482 -70.160 1.00 0.00 C ATOM 3442 C GLY A 220 -14.701 -23.445 -70.554 1.00 0.00 C ATOM 3443 O GLY A 220 -15.163 -22.477 -71.158 1.00 0.00 O ATOM 0 H GLY A 220 -12.470 -25.180 -69.209 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -13.120 -23.030 -69.175 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -12.662 -22.877 -70.860 1.00 0.00 H new ATOM 3447 N LYS A 221 -15.430 -24.502 -70.214 1.00 0.00 N ATOM 3448 CA LYS A 221 -16.851 -24.588 -70.536 1.00 0.00 C ATOM 3449 C LYS A 221 -17.669 -23.637 -69.659 1.00 0.00 C ATOM 3450 O LYS A 221 -17.125 -22.949 -68.795 1.00 0.00 O ATOM 3451 CB LYS A 221 -17.345 -26.025 -70.359 1.00 0.00 C ATOM 3452 CG LYS A 221 -17.297 -26.851 -71.636 1.00 0.00 C ATOM 3453 CD LYS A 221 -18.380 -26.428 -72.614 1.00 0.00 C ATOM 3454 CE LYS A 221 -18.479 -27.390 -73.788 1.00 0.00 C ATOM 3455 NZ LYS A 221 -19.430 -26.904 -74.825 1.00 0.00 N ATOM 0 H LYS A 221 -15.061 -25.312 -69.715 1.00 0.00 H new ATOM 0 HA LYS A 221 -16.984 -24.292 -71.576 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -16.740 -26.516 -69.596 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -18.370 -26.004 -69.989 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -16.319 -26.741 -72.105 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -17.417 -27.907 -71.392 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -19.339 -26.382 -72.098 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -18.167 -25.424 -72.982 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -17.493 -27.522 -74.233 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -18.801 -28.368 -73.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -19.469 -27.587 -75.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -20.377 -26.802 -74.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -19.109 -25.983 -75.185 1.00 0.00 H new ATOM 3469 N ILE A 222 -18.978 -23.605 -69.895 1.00 0.00 N ATOM 3470 CA ILE A 222 -19.882 -22.744 -69.137 1.00 0.00 C ATOM 3471 C ILE A 222 -20.216 -23.359 -67.782 1.00 0.00 C ATOM 3472 O ILE A 222 -20.124 -24.572 -67.596 1.00 0.00 O ATOM 3473 CB ILE A 222 -21.189 -22.489 -69.929 1.00 0.00 C ATOM 3474 CG1 ILE A 222 -20.869 -21.804 -71.251 1.00 0.00 C ATOM 3475 CG2 ILE A 222 -22.186 -21.650 -69.135 1.00 0.00 C ATOM 3476 CD1 ILE A 222 -21.697 -22.324 -72.403 1.00 0.00 C ATOM 0 H ILE A 222 -19.439 -24.169 -70.609 1.00 0.00 H new ATOM 0 HA ILE A 222 -19.373 -21.794 -68.974 1.00 0.00 H new ATOM 0 HB ILE A 222 -21.653 -23.457 -70.118 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -21.034 -20.732 -71.147 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -19.812 -21.943 -71.479 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -23.087 -21.496 -69.729 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -22.444 -22.169 -68.212 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -21.740 -20.685 -68.896 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -21.422 -21.796 -73.316 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -21.513 -23.391 -72.531 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -22.754 -22.161 -72.194 1.00 0.00 H new ATOM 3488 N LYS A 223 -20.608 -22.509 -66.843 1.00 0.00 N ATOM 3489 CA LYS A 223 -20.966 -22.958 -65.503 1.00 0.00 C ATOM 3490 C LYS A 223 -22.486 -23.051 -65.349 1.00 0.00 C ATOM 3491 O LYS A 223 -23.222 -22.188 -65.827 1.00 0.00 O ATOM 3492 CB LYS A 223 -20.398 -22.001 -64.458 1.00 0.00 C ATOM 3493 CG LYS A 223 -20.953 -20.591 -64.567 1.00 0.00 C ATOM 3494 CD LYS A 223 -20.134 -19.740 -65.524 1.00 0.00 C ATOM 3495 CE LYS A 223 -19.509 -18.550 -64.817 1.00 0.00 C ATOM 3496 NZ LYS A 223 -18.913 -17.583 -65.778 1.00 0.00 N ATOM 0 H LYS A 223 -20.687 -21.502 -66.984 1.00 0.00 H new ATOM 0 HA LYS A 223 -20.540 -23.950 -65.351 1.00 0.00 H new ATOM 0 HB2 LYS A 223 -20.612 -22.392 -63.463 1.00 0.00 H new ATOM 0 HB3 LYS A 223 -19.313 -21.966 -64.560 1.00 0.00 H new ATOM 0 HG2 LYS A 223 -21.987 -20.632 -64.909 1.00 0.00 H new ATOM 0 HG3 LYS A 223 -20.962 -20.125 -63.581 1.00 0.00 H new ATOM 0 HD2 LYS A 223 -19.350 -20.349 -65.974 1.00 0.00 H new ATOM 0 HD3 LYS A 223 -20.771 -19.389 -66.336 1.00 0.00 H new ATOM 0 HE2 LYS A 223 -20.266 -18.045 -64.217 1.00 0.00 H new ATOM 0 HE3 LYS A 223 -18.739 -18.900 -64.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 -18.497 -16.786 -65.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 -18.172 -18.057 -66.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 -19.652 -17.229 -66.418 1.00 0.00 H new ATOM 3510 N PRO A 224 -22.975 -24.109 -64.685 1.00 0.00 N ATOM 3511 CA PRO A 224 -24.412 -24.314 -64.476 1.00 0.00 C ATOM 3512 C PRO A 224 -25.019 -23.285 -63.528 1.00 0.00 C ATOM 3513 O PRO A 224 -25.904 -22.520 -63.913 1.00 0.00 O ATOM 3514 CB PRO A 224 -24.492 -25.714 -63.865 1.00 0.00 C ATOM 3515 CG PRO A 224 -23.154 -25.953 -63.265 1.00 0.00 C ATOM 3516 CD PRO A 224 -22.169 -25.188 -64.097 1.00 0.00 C ATOM 0 HA PRO A 224 -24.972 -24.207 -65.405 1.00 0.00 H new ATOM 0 HB2 PRO A 224 -25.278 -25.771 -63.111 1.00 0.00 H new ATOM 0 HB3 PRO A 224 -24.723 -26.462 -64.623 1.00 0.00 H new ATOM 0 HG2 PRO A 224 -23.129 -25.617 -62.228 1.00 0.00 H new ATOM 0 HG3 PRO A 224 -22.915 -27.016 -63.262 1.00 0.00 H new ATOM 0 HD2 PRO A 224 -21.353 -24.794 -63.491 1.00 0.00 H new ATOM 0 HD3 PRO A 224 -21.720 -25.817 -64.866 1.00 0.00 H new ATOM 3524 N HIS A 225 -24.542 -23.273 -62.284 1.00 0.00 N ATOM 3525 CA HIS A 225 -25.043 -22.336 -61.287 1.00 0.00 C ATOM 3526 C HIS A 225 -24.799 -20.899 -61.730 1.00 0.00 C ATOM 3527 O HIS A 225 -23.769 -20.593 -62.329 1.00 0.00 O ATOM 3528 CB HIS A 225 -24.371 -22.585 -59.934 1.00 0.00 C ATOM 3529 CG HIS A 225 -25.146 -23.504 -59.040 1.00 0.00 C ATOM 3530 ND1 HIS A 225 -24.705 -24.762 -58.692 1.00 0.00 N ATOM 3531 CD2 HIS A 225 -26.339 -23.342 -58.417 1.00 0.00 C ATOM 3532 CE1 HIS A 225 -25.589 -25.336 -57.896 1.00 0.00 C ATOM 3533 NE2 HIS A 225 -26.589 -24.495 -57.713 1.00 0.00 N ATOM 0 H HIS A 225 -23.812 -23.900 -61.946 1.00 0.00 H new ATOM 0 HA HIS A 225 -26.117 -22.493 -61.183 1.00 0.00 H new ATOM 0 HB2 HIS A 225 -23.380 -23.006 -60.102 1.00 0.00 H new ATOM 0 HB3 HIS A 225 -24.231 -21.631 -59.426 1.00 0.00 H new ATOM 0 HD2 HIS A 225 -26.974 -22.470 -58.465 1.00 0.00 H new ATOM 0 HE1 HIS A 225 -25.507 -26.324 -57.468 1.00 0.00 H new ATOM 0 HE2 HIS A 225 -27.415 -24.672 -57.141 1.00 0.00 H new ATOM 3541 N LEU A 226 -25.754 -20.024 -61.436 1.00 0.00 N ATOM 3542 CA LEU A 226 -25.642 -18.618 -61.807 1.00 0.00 C ATOM 3543 C LEU A 226 -25.585 -18.463 -63.323 1.00 0.00 C ATOM 3544 O LEU A 226 -24.703 -19.014 -63.981 1.00 0.00 O ATOM 3545 CB LEU A 226 -24.398 -17.996 -61.169 1.00 0.00 C ATOM 3546 CG LEU A 226 -24.130 -16.542 -61.560 1.00 0.00 C ATOM 3547 CD1 LEU A 226 -25.257 -15.641 -61.072 1.00 0.00 C ATOM 3548 CD2 LEU A 226 -22.792 -16.082 -61.001 1.00 0.00 C ATOM 0 H LEU A 226 -26.614 -20.263 -60.942 1.00 0.00 H new ATOM 0 HA LEU A 226 -26.526 -18.097 -61.438 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -24.497 -18.053 -60.085 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -23.530 -18.596 -61.442 1.00 0.00 H new ATOM 0 HG LEU A 226 -24.089 -16.476 -62.647 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -25.049 -14.610 -61.359 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -26.198 -15.960 -61.520 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -25.332 -15.707 -59.987 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -22.615 -15.045 -61.287 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -22.805 -16.161 -59.914 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -21.996 -16.710 -61.401 1.00 0.00 H new ATOM 3560 N MET A 227 -26.531 -17.710 -63.871 1.00 0.00 N ATOM 3561 CA MET A 227 -26.589 -17.481 -65.310 1.00 0.00 C ATOM 3562 C MET A 227 -27.265 -16.149 -65.620 1.00 0.00 C ATOM 3563 O MET A 227 -28.490 -16.043 -65.600 1.00 0.00 O ATOM 3564 CB MET A 227 -27.338 -18.624 -66.001 1.00 0.00 C ATOM 3565 CG MET A 227 -28.723 -18.881 -65.430 1.00 0.00 C ATOM 3566 SD MET A 227 -29.491 -20.362 -66.112 1.00 0.00 S ATOM 3567 CE MET A 227 -31.172 -19.791 -66.354 1.00 0.00 C ATOM 0 H MET A 227 -27.269 -17.247 -63.341 1.00 0.00 H new ATOM 0 HA MET A 227 -25.568 -17.446 -65.690 1.00 0.00 H new ATOM 0 HB2 MET A 227 -27.429 -18.397 -67.063 1.00 0.00 H new ATOM 0 HB3 MET A 227 -26.746 -19.536 -65.920 1.00 0.00 H new ATOM 0 HG2 MET A 227 -28.653 -18.979 -64.347 1.00 0.00 H new ATOM 0 HG3 MET A 227 -29.360 -18.020 -65.632 1.00 0.00 H new ATOM 0 HE1 MET A 227 -31.774 -20.598 -66.772 1.00 0.00 H new ATOM 0 HE2 MET A 227 -31.593 -19.483 -65.397 1.00 0.00 H new ATOM 0 HE3 MET A 227 -31.173 -18.944 -67.040 1.00 0.00 H new ATOM 3577 N SER A 228 -26.458 -15.134 -65.906 1.00 0.00 N ATOM 3578 CA SER A 228 -26.981 -13.809 -66.220 1.00 0.00 C ATOM 3579 C SER A 228 -26.877 -13.524 -67.715 1.00 0.00 C ATOM 3580 O SER A 228 -25.767 -13.184 -68.176 1.00 0.00 O ATOM 3581 CB SER A 228 -26.225 -12.737 -65.429 1.00 0.00 C ATOM 3582 OG SER A 228 -26.949 -12.353 -64.272 1.00 0.00 O ATOM 3583 OXT SER A 228 -27.906 -13.645 -68.412 1.00 0.00 O ATOM 0 H SER A 228 -25.441 -15.202 -65.927 1.00 0.00 H new ATOM 0 HA SER A 228 -28.033 -13.784 -65.936 1.00 0.00 H new ATOM 0 HB2 SER A 228 -25.245 -13.117 -65.140 1.00 0.00 H new ATOM 0 HB3 SER A 228 -26.055 -11.866 -66.062 1.00 0.00 H new ATOM 0 HG SER A 228 -26.445 -11.669 -63.783 1.00 0.00 H new TER 3589 SER A 228