USER MOD reduce.3.24.130724 H: found=0, std=0, add=1799, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1813 hydrogens (30 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 252 NLE HN2 : B 252 NLE N : B 251 BEZ C :(H bumps) USER MOD Set 1.1: A 38 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 213 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Set 2.1: A 88 GLN : amide:sc= -0.782 K(o=-0.55,f=-3.3!) USER MOD Set 2.2: A 114 THR OG1 : rot -120:sc= 0.236 USER MOD Set 3.1: A 112 HIS : no HE2:sc= -0.367 K(o=-0.098,f=-2.3) USER MOD Set 3.2: A 211 TYR OH : rot 6:sc= 0.269 USER MOD Set 4.1: A 106 THR OG1 : rot 64:sc= 1.19 USER MOD Set 4.2: A 108 HIS : no HE2:sc= 1.02 K(o=2.2,f=-3) USER MOD Set 5.1: A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 94 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 19 GLN : amide:sc= -1.55 K(o=-2.7,f=0.12) USER MOD Set 6.2: A 166 ASN : amide:sc= -1.17 K(o=-2.7,f=-0.17) USER MOD Single : A 1 GLY N :NH3+ -141:sc= 0.276 (180deg=-0.783) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 149:sc= 0.891 (180deg=-0.119) USER MOD Single : A 23 SER OG : rot 180:sc= -0.864 USER MOD Single : A 25 SER OG : rot 180:sc= 0.669 USER MOD Single : A 26 SER OG : rot -86:sc= 0.751 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot -97:sc= 0.623 USER MOD Single : A 39 MET CE :methyl -112:sc= -1 (180deg=-4.83!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= -0.82 K(o=-0.82,f=-0.11) USER MOD Single : A 48 GLN : amide:sc= -0.797 X(o=-0.8,f=-0.64) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 43:sc= 0.212 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 TYR OH : rot -149:sc= -0.511 USER MOD Single : A 87 LYS NZ :NH3+ -136:sc= 0.709 (180deg=-1.23) USER MOD Single : A 95 SER OG : rot -149:sc= -0.0555 USER MOD Single : A 96 GLN : amide:sc= -2.59! C(o=-2.6!,f=-2!) USER MOD Single : A 102 TYR OH : rot 70:sc= 0.392 USER MOD Single : A 103 LYS NZ :NH3+ -167:sc= 0.694 (180deg=0.479) USER MOD Single : A 109 THR OG1 : rot -150:sc= -0.338 USER MOD Single : A 110 MET CE :methyl -179:sc= -2.38! (180deg=-2.38!) USER MOD Single : A 120 MET CE :methyl -168:sc= 0 (180deg=-0.11) USER MOD Single : A 121 HIS : no HD1:sc= -2.48 K(o=-2.5,f=-6.3!) USER MOD Single : A 122 LYS NZ :NH3+ 145:sc= 1.18 (180deg=-1.81) USER MOD Single : A 124 LYS NZ :NH3+ -172:sc=-4.39e-05 (180deg=-0.0608) USER MOD Single : A 129 SER OG : rot 100:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 167:sc=-0.00289 (180deg=-0.115) USER MOD Single : A 135 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0141) USER MOD Single : A 139 SER OG : rot 180:sc= -1.44 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0168) USER MOD Single : A 157 GLN : amide:sc= -1.88! X(o=-1.9!,f=-1.4) USER MOD Single : A 165 LYS NZ :NH3+ -167:sc= -0.0105 (180deg=-0.158) USER MOD Single : A 171 GLN : amide:sc= -2.69! X(o=-2.7!,f=-2.5) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0.0314 USER MOD Single : A 173 LYS NZ :NH3+ 160:sc= 1.43 (180deg=0.884) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 THR OG1 : rot -79:sc= 0.189 USER MOD Single : A 180 ASN : amide:sc=-0.00302 X(o=-0.003,f=-0.45) USER MOD Single : A 183 THR OG1 : rot 180:sc= -0.122 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 192 SER OG : rot 171:sc= 0.00505 USER MOD Single : A 195 THR OG1 : rot 89:sc= 0.292 USER MOD Single : A 198 SER OG : rot 73:sc= 1.26 USER MOD Single : A 203 LYS NZ :NH3+ -115:sc= 1.92 (180deg=-0.766) USER MOD Single : A 204 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0488) USER MOD Single : A 206 LYS NZ :NH3+ 158:sc= 0.727 (180deg=0.456) USER MOD Single : A 217 THR OG1 : rot 170:sc= 0 USER MOD Single : A 219 SER OG : rot 180:sc= 0.0156 USER MOD Single : A 222 TYR OH : rot 180:sc= -0.638 USER MOD Single : A 224 SER OG : rot -171:sc= 0.69 USER MOD Single : A 228 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 229 THR OG1 : rot -3:sc= 0.791 USER MOD Single : A 231 LYS NZ :NH3+ -171:sc=-0.00997 (180deg=-0.14) USER MOD Single : A 232 SER OG : rot 54:sc= 0.223 USER MOD Single : A 236 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 253 LYS NZ :NH3+ 158:sc= 0.703 (180deg=-0.0574) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 3.921 -0.837 -22.214 1.00 0.00 N1+ ATOM 2 CA GLY A 1 5.294 -0.651 -21.705 1.00 0.00 C ATOM 3 C GLY A 1 5.419 0.467 -20.683 1.00 0.00 C ATOM 4 O GLY A 1 6.449 0.545 -19.998 1.00 0.00 O ATOM 0 H1 GLY A 1 3.726 -1.853 -22.324 1.00 0.00 H new ATOM 0 H2 GLY A 1 3.243 -0.425 -21.542 1.00 0.00 H new ATOM 0 H3 GLY A 1 3.825 -0.364 -23.135 1.00 0.00 H new ATOM 0 HA2 GLY A 1 5.635 -1.583 -21.254 1.00 0.00 H new ATOM 0 HA3 GLY A 1 5.958 -0.441 -22.544 1.00 0.00 H new ATOM 10 N SER A 2 4.380 1.333 -20.573 1.00 0.00 N ATOM 11 CA SER A 2 4.306 2.383 -19.528 1.00 0.00 C ATOM 12 C SER A 2 2.921 3.047 -19.541 1.00 0.00 C ATOM 13 O SER A 2 2.277 3.107 -20.600 1.00 0.00 O ATOM 14 CB SER A 2 5.410 3.456 -19.706 1.00 0.00 C ATOM 15 OG SER A 2 5.447 4.344 -18.598 1.00 0.00 O ATOM 0 H SER A 2 3.577 1.323 -21.201 1.00 0.00 H new ATOM 0 HA SER A 2 4.468 1.898 -18.565 1.00 0.00 H new ATOM 0 HB2 SER A 2 6.379 2.969 -19.818 1.00 0.00 H new ATOM 0 HB3 SER A 2 5.229 4.020 -20.621 1.00 0.00 H new ATOM 0 HG SER A 2 6.153 5.009 -18.735 1.00 0.00 H new ATOM 21 N ALA A 3 2.493 3.530 -18.344 1.00 0.00 N ATOM 22 CA ALA A 3 1.238 4.291 -18.114 1.00 0.00 C ATOM 23 C ALA A 3 -0.026 3.406 -18.146 1.00 0.00 C ATOM 24 O ALA A 3 -0.763 3.306 -17.158 1.00 0.00 O ATOM 25 CB ALA A 3 1.112 5.501 -19.068 1.00 0.00 C ATOM 0 H ALA A 3 3.029 3.396 -17.487 1.00 0.00 H new ATOM 0 HA ALA A 3 1.309 4.679 -17.098 1.00 0.00 H new ATOM 0 HB1 ALA A 3 0.180 6.029 -18.865 1.00 0.00 H new ATOM 0 HB2 ALA A 3 1.953 6.177 -18.912 1.00 0.00 H new ATOM 0 HB3 ALA A 3 1.114 5.152 -20.101 1.00 0.00 H new ATOM 31 N ALA A 4 -0.235 2.719 -19.263 1.00 0.00 N ATOM 32 CA ALA A 4 -1.473 1.990 -19.563 1.00 0.00 C ATOM 33 C ALA A 4 -1.223 0.496 -19.357 1.00 0.00 C ATOM 34 O ALA A 4 -1.598 -0.338 -20.182 1.00 0.00 O ATOM 35 CB ALA A 4 -1.912 2.315 -21.003 1.00 0.00 C ATOM 0 H ALA A 4 0.462 2.648 -20.004 1.00 0.00 H new ATOM 0 HA ALA A 4 -2.281 2.292 -18.896 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -2.831 1.777 -21.233 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -2.086 3.387 -21.097 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -1.130 2.012 -21.699 1.00 0.00 H new ATOM 41 N ASP A 5 -0.567 0.186 -18.227 1.00 0.00 N ATOM 42 CA ASP A 5 -0.106 -1.167 -17.876 1.00 0.00 C ATOM 43 C ASP A 5 -0.192 -1.377 -16.356 1.00 0.00 C ATOM 44 O ASP A 5 0.568 -2.194 -15.808 1.00 0.00 O ATOM 45 CB ASP A 5 1.367 -1.368 -18.325 1.00 0.00 C ATOM 46 CG ASP A 5 1.623 -1.275 -19.837 1.00 0.00 C ATOM 47 OD1 ASP A 5 1.785 -0.146 -20.349 1.00 0.00 O ATOM 48 OD2 ASP A 5 1.707 -2.323 -20.521 1.00 0.00 O1- ATOM 0 H ASP A 5 -0.338 0.883 -17.518 1.00 0.00 H new ATOM 0 HA ASP A 5 -0.745 -1.888 -18.385 1.00 0.00 H new ATOM 0 HB2 ASP A 5 1.985 -0.622 -17.824 1.00 0.00 H new ATOM 0 HB3 ASP A 5 1.703 -2.345 -17.978 1.00 0.00 H new ATOM 53 N LEU A 6 -1.113 -0.640 -15.691 1.00 0.00 N ATOM 54 CA LEU A 6 -1.286 -0.680 -14.228 1.00 0.00 C ATOM 55 C LEU A 6 -2.347 -1.747 -13.844 1.00 0.00 C ATOM 56 O LEU A 6 -3.535 -1.443 -13.783 1.00 0.00 O ATOM 57 CB LEU A 6 -1.744 0.728 -13.716 1.00 0.00 C ATOM 58 CG LEU A 6 -0.726 1.912 -13.823 1.00 0.00 C ATOM 59 CD1 LEU A 6 -1.443 3.267 -13.764 1.00 0.00 C ATOM 60 CD2 LEU A 6 0.308 1.862 -12.702 1.00 0.00 C ATOM 0 H LEU A 6 -1.756 -0.001 -16.159 1.00 0.00 H new ATOM 0 HA LEU A 6 -0.336 -0.944 -13.764 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -2.642 1.008 -14.266 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -2.030 0.626 -12.669 1.00 0.00 H new ATOM 0 HG LEU A 6 -0.223 1.805 -14.784 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -0.710 4.070 -13.841 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -2.150 3.341 -14.590 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -1.979 3.354 -12.819 1.00 0.00 H new ATOM 0 HD21 LEU A 6 0.999 2.698 -12.807 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -0.197 1.927 -11.738 1.00 0.00 H new ATOM 0 HD23 LEU A 6 0.862 0.925 -12.759 1.00 0.00 H new ATOM 72 N GLU A 7 -1.902 -2.969 -13.542 1.00 0.00 N ATOM 73 CA GLU A 7 -2.784 -4.091 -13.126 1.00 0.00 C ATOM 74 C GLU A 7 -2.876 -4.210 -11.596 1.00 0.00 C ATOM 75 O GLU A 7 -1.846 -4.241 -10.919 1.00 0.00 O ATOM 76 CB GLU A 7 -2.273 -5.427 -13.738 1.00 0.00 C ATOM 77 CG GLU A 7 -2.983 -5.846 -15.038 1.00 0.00 C ATOM 78 CD GLU A 7 -2.716 -4.986 -16.284 1.00 0.00 C ATOM 79 OE1 GLU A 7 -1.684 -4.291 -16.353 1.00 0.00 O ATOM 80 OE2 GLU A 7 -3.523 -5.059 -17.235 1.00 0.00 O1- ATOM 0 H GLU A 7 -0.914 -3.222 -13.576 1.00 0.00 H new ATOM 0 HA GLU A 7 -3.786 -3.880 -13.500 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -1.205 -5.337 -13.935 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -2.395 -6.220 -13.000 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -2.695 -6.872 -15.266 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -4.057 -5.850 -14.852 1.00 0.00 H new ATOM 87 N LEU A 8 -4.108 -4.316 -11.044 1.00 0.00 N ATOM 88 CA LEU A 8 -4.293 -4.357 -9.541 1.00 0.00 C ATOM 89 C LEU A 8 -4.849 -5.714 -9.034 1.00 0.00 C ATOM 90 O LEU A 8 -5.842 -6.201 -9.555 1.00 0.00 O ATOM 91 CB LEU A 8 -5.174 -3.160 -9.023 1.00 0.00 C ATOM 92 CG LEU A 8 -6.569 -2.899 -9.692 1.00 0.00 C ATOM 93 CD1 LEU A 8 -7.473 -2.035 -8.779 1.00 0.00 C ATOM 94 CD2 LEU A 8 -6.442 -2.230 -11.086 1.00 0.00 C ATOM 0 H LEU A 8 -4.973 -4.374 -11.581 1.00 0.00 H new ATOM 0 HA LEU A 8 -3.294 -4.248 -9.119 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -5.343 -3.313 -7.957 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -4.584 -2.249 -9.125 1.00 0.00 H new ATOM 0 HG LEU A 8 -7.029 -3.877 -9.832 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -8.433 -1.870 -9.268 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -7.632 -2.550 -7.832 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -6.991 -1.075 -8.593 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -7.436 -2.071 -11.505 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -5.934 -1.271 -10.984 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -5.867 -2.877 -11.749 1.00 0.00 H new ATOM 106 N GLU A 9 -4.204 -6.323 -7.989 1.00 0.00 N ATOM 107 CA GLU A 9 -4.678 -7.603 -7.377 1.00 0.00 C ATOM 108 C GLU A 9 -4.927 -7.421 -5.875 1.00 0.00 C ATOM 109 O GLU A 9 -4.062 -6.932 -5.176 1.00 0.00 O ATOM 110 CB GLU A 9 -3.643 -8.752 -7.604 1.00 0.00 C ATOM 111 CG GLU A 9 -4.022 -10.120 -6.970 1.00 0.00 C ATOM 112 CD GLU A 9 -3.073 -11.281 -7.349 1.00 0.00 C ATOM 113 OE1 GLU A 9 -2.949 -11.578 -8.555 1.00 0.00 O1- ATOM 114 OE2 GLU A 9 -2.446 -11.896 -6.448 1.00 0.00 O ATOM 0 H GLU A 9 -3.359 -5.948 -7.557 1.00 0.00 H new ATOM 0 HA GLU A 9 -5.614 -7.877 -7.864 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -3.509 -8.892 -8.677 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -2.681 -8.437 -7.201 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -4.033 -10.014 -5.885 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -5.036 -10.380 -7.275 1.00 0.00 H new ATOM 121 N ARG A 10 -6.109 -7.826 -5.395 1.00 0.00 N ATOM 122 CA ARG A 10 -6.468 -7.766 -3.963 1.00 0.00 C ATOM 123 C ARG A 10 -5.759 -8.894 -3.185 1.00 0.00 C ATOM 124 O ARG A 10 -5.839 -10.063 -3.570 1.00 0.00 O ATOM 125 CB ARG A 10 -8.022 -7.823 -3.834 1.00 0.00 C ATOM 126 CG ARG A 10 -8.634 -7.613 -2.416 1.00 0.00 C ATOM 127 CD ARG A 10 -8.655 -8.888 -1.570 1.00 0.00 C ATOM 128 NE ARG A 10 -9.176 -10.030 -2.341 1.00 0.00 N ATOM 129 CZ ARG A 10 -8.963 -11.322 -2.063 1.00 0.00 C ATOM 130 NH1 ARG A 10 -8.239 -11.684 -1.006 1.00 0.00 N ATOM 131 NH2 ARG A 10 -9.431 -12.246 -2.892 1.00 0.00 N1+ ATOM 0 H ARG A 10 -6.849 -8.206 -5.986 1.00 0.00 H new ATOM 0 HA ARG A 10 -6.128 -6.830 -3.520 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -8.443 -7.067 -4.497 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -8.355 -8.793 -4.204 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -8.063 -6.847 -1.891 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -9.652 -7.237 -2.519 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -7.647 -9.112 -1.220 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -9.273 -8.731 -0.686 1.00 0.00 H new ATOM 0 HE ARG A 10 -9.749 -9.818 -3.158 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -7.838 -10.973 -0.395 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -8.086 -12.673 -0.807 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -9.945 -11.968 -3.728 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -9.277 -13.235 -2.694 1.00 0.00 H new ATOM 145 N ALA A 11 -5.059 -8.519 -2.100 1.00 0.00 N ATOM 146 CA ALA A 11 -4.387 -9.474 -1.195 1.00 0.00 C ATOM 147 C ALA A 11 -5.275 -9.788 0.011 1.00 0.00 C ATOM 148 O ALA A 11 -5.640 -10.944 0.243 1.00 0.00 O ATOM 149 CB ALA A 11 -3.042 -8.903 -0.716 1.00 0.00 C ATOM 0 H ALA A 11 -4.942 -7.544 -1.824 1.00 0.00 H new ATOM 0 HA ALA A 11 -4.205 -10.396 -1.748 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -2.559 -9.618 -0.050 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -2.399 -8.717 -1.576 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -3.213 -7.968 -0.182 1.00 0.00 H new ATOM 155 N ALA A 12 -5.662 -8.725 0.737 1.00 0.00 N ATOM 156 CA ALA A 12 -6.371 -8.837 2.031 1.00 0.00 C ATOM 157 C ALA A 12 -7.375 -7.696 2.198 1.00 0.00 C ATOM 158 O ALA A 12 -7.558 -6.919 1.277 1.00 0.00 O ATOM 159 CB ALA A 12 -5.350 -8.837 3.176 1.00 0.00 C ATOM 0 H ALA A 12 -5.494 -7.762 0.446 1.00 0.00 H new ATOM 0 HA ALA A 12 -6.927 -9.774 2.053 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -5.872 -8.919 4.129 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -4.672 -9.683 3.059 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -4.779 -7.909 3.154 1.00 0.00 H new ATOM 165 N ASP A 13 -8.018 -7.620 3.381 1.00 0.00 N ATOM 166 CA ASP A 13 -8.978 -6.542 3.738 1.00 0.00 C ATOM 167 C ASP A 13 -8.244 -5.414 4.474 1.00 0.00 C ATOM 168 O ASP A 13 -7.307 -5.690 5.224 1.00 0.00 O ATOM 169 CB ASP A 13 -10.104 -7.093 4.658 1.00 0.00 C ATOM 170 CG ASP A 13 -11.036 -8.103 3.970 1.00 0.00 C ATOM 171 OD1 ASP A 13 -10.612 -9.252 3.738 1.00 0.00 O ATOM 172 OD2 ASP A 13 -12.209 -7.768 3.695 1.00 0.00 O1- ATOM 0 H ASP A 13 -7.889 -8.307 4.124 1.00 0.00 H new ATOM 0 HA ASP A 13 -9.421 -6.161 2.818 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -9.649 -7.568 5.527 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -10.699 -6.258 5.026 1.00 0.00 H new ATOM 177 N VAL A 14 -8.681 -4.145 4.278 1.00 0.00 N ATOM 178 CA VAL A 14 -8.157 -3.008 5.062 1.00 0.00 C ATOM 179 C VAL A 14 -8.867 -3.023 6.429 1.00 0.00 C ATOM 180 O VAL A 14 -10.003 -2.538 6.556 1.00 0.00 O ATOM 181 CB VAL A 14 -8.404 -1.611 4.351 1.00 0.00 C ATOM 182 CG1 VAL A 14 -7.637 -0.448 5.031 1.00 0.00 C ATOM 183 CG2 VAL A 14 -8.055 -1.674 2.865 1.00 0.00 C ATOM 0 H VAL A 14 -9.388 -3.889 3.589 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.078 -3.120 5.164 1.00 0.00 H new ATOM 0 HB VAL A 14 -9.469 -1.403 4.455 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -7.844 0.482 4.502 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -7.961 -0.356 6.068 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.567 -0.652 5.002 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -8.235 -0.701 2.407 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -7.004 -1.940 2.749 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -8.676 -2.425 2.377 1.00 0.00 H new ATOM 193 N LYS A 15 -8.189 -3.602 7.422 1.00 0.00 N ATOM 194 CA LYS A 15 -8.665 -3.702 8.812 1.00 0.00 C ATOM 195 C LYS A 15 -7.534 -4.288 9.671 1.00 0.00 C ATOM 196 O LYS A 15 -6.464 -4.643 9.145 1.00 0.00 O ATOM 197 CB LYS A 15 -9.948 -4.581 8.916 1.00 0.00 C ATOM 198 CG LYS A 15 -9.745 -6.071 8.575 1.00 0.00 C ATOM 199 CD LYS A 15 -11.071 -6.868 8.583 1.00 0.00 C ATOM 200 CE LYS A 15 -10.848 -8.386 8.655 1.00 0.00 C ATOM 201 NZ LYS A 15 -10.150 -8.779 9.909 1.00 0.00 N1+ ATOM 0 H LYS A 15 -7.272 -4.026 7.283 1.00 0.00 H new ATOM 0 HA LYS A 15 -8.932 -2.709 9.172 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -10.341 -4.506 9.930 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -10.706 -4.171 8.249 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -9.280 -6.155 7.593 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -9.055 -6.514 9.293 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -11.675 -6.553 9.434 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -11.639 -6.630 7.683 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -11.808 -8.898 8.597 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -10.261 -8.709 7.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -10.458 -9.731 10.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -9.122 -8.781 9.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -10.381 -8.100 10.662 1.00 0.00 H new ATOM 215 N TRP A 16 -7.764 -4.381 10.983 1.00 0.00 N ATOM 216 CA TRP A 16 -6.800 -4.993 11.902 1.00 0.00 C ATOM 217 C TRP A 16 -6.791 -6.522 11.734 1.00 0.00 C ATOM 218 O TRP A 16 -7.854 -7.148 11.632 1.00 0.00 O ATOM 219 CB TRP A 16 -7.140 -4.627 13.358 1.00 0.00 C ATOM 220 CG TRP A 16 -6.174 -5.204 14.366 1.00 0.00 C ATOM 221 CD1 TRP A 16 -4.864 -4.883 14.492 1.00 0.00 C ATOM 222 CD2 TRP A 16 -6.429 -6.216 15.351 1.00 0.00 C ATOM 223 NE1 TRP A 16 -4.288 -5.598 15.498 1.00 0.00 N ATOM 224 CE2 TRP A 16 -5.224 -6.431 16.043 1.00 0.00 C ATOM 225 CE3 TRP A 16 -7.554 -6.952 15.717 1.00 0.00 C ATOM 226 CZ2 TRP A 16 -5.112 -7.351 17.079 1.00 0.00 C ATOM 227 CZ3 TRP A 16 -7.443 -7.870 16.748 1.00 0.00 C ATOM 228 CH2 TRP A 16 -6.229 -8.063 17.419 1.00 0.00 C ATOM 0 H TRP A 16 -8.612 -4.039 11.434 1.00 0.00 H new ATOM 0 HA TRP A 16 -5.808 -4.608 11.664 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -7.152 -3.542 13.458 1.00 0.00 H new ATOM 0 HB3 TRP A 16 -8.146 -4.979 13.587 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -4.347 -4.159 13.879 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -3.315 -5.524 15.796 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -8.495 -6.809 15.206 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -4.176 -7.498 17.597 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -8.308 -8.447 17.040 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -6.174 -8.787 18.219 1.00 0.00 H new ATOM 239 N GLU A 17 -5.580 -7.099 11.715 1.00 0.00 N ATOM 240 CA GLU A 17 -5.359 -8.555 11.730 1.00 0.00 C ATOM 241 C GLU A 17 -4.694 -8.962 13.055 1.00 0.00 C ATOM 242 O GLU A 17 -3.849 -8.228 13.585 1.00 0.00 O ATOM 243 CB GLU A 17 -4.493 -9.006 10.519 1.00 0.00 C ATOM 244 CG GLU A 17 -5.120 -8.734 9.139 1.00 0.00 C ATOM 245 CD GLU A 17 -6.518 -9.359 8.979 1.00 0.00 C ATOM 246 OE1 GLU A 17 -6.628 -10.611 9.011 1.00 0.00 O1- ATOM 247 OE2 GLU A 17 -7.508 -8.619 8.858 1.00 0.00 O ATOM 0 H GLU A 17 -4.714 -6.561 11.688 1.00 0.00 H new ATOM 0 HA GLU A 17 -6.324 -9.054 11.646 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -3.529 -8.499 10.571 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -4.296 -10.074 10.609 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -5.190 -7.657 8.984 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -4.462 -9.126 8.364 1.00 0.00 H new ATOM 254 N ASP A 18 -5.069 -10.154 13.562 1.00 0.00 N ATOM 255 CA ASP A 18 -4.520 -10.743 14.812 1.00 0.00 C ATOM 256 C ASP A 18 -3.018 -11.080 14.701 1.00 0.00 C ATOM 257 O ASP A 18 -2.389 -11.466 15.692 1.00 0.00 O ATOM 258 CB ASP A 18 -5.300 -12.028 15.177 1.00 0.00 C ATOM 259 CG ASP A 18 -6.795 -11.783 15.391 1.00 0.00 C ATOM 260 OD1 ASP A 18 -7.567 -11.870 14.411 1.00 0.00 O1- ATOM 261 OD2 ASP A 18 -7.207 -11.501 16.539 1.00 0.00 O ATOM 0 H ASP A 18 -5.769 -10.745 13.114 1.00 0.00 H new ATOM 0 HA ASP A 18 -4.635 -9.990 15.592 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -5.169 -12.763 14.383 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -4.875 -12.458 16.084 1.00 0.00 H new ATOM 266 N GLN A 19 -2.457 -10.926 13.484 1.00 0.00 N ATOM 267 CA GLN A 19 -1.015 -11.090 13.198 1.00 0.00 C ATOM 268 C GLN A 19 -0.178 -9.929 13.797 1.00 0.00 C ATOM 269 O GLN A 19 1.045 -9.942 13.689 1.00 0.00 O ATOM 270 CB GLN A 19 -0.807 -11.169 11.658 1.00 0.00 C ATOM 271 CG GLN A 19 -1.702 -12.210 10.962 1.00 0.00 C ATOM 272 CD GLN A 19 -1.513 -12.261 9.448 1.00 0.00 C ATOM 273 OE1 GLN A 19 -2.163 -11.526 8.705 1.00 0.00 O ATOM 274 NE2 GLN A 19 -0.651 -13.142 8.978 1.00 0.00 N ATOM 0 H GLN A 19 -3.002 -10.680 12.658 1.00 0.00 H new ATOM 0 HA GLN A 19 -0.671 -12.012 13.666 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -1.002 -10.188 11.224 1.00 0.00 H new ATOM 0 HB3 GLN A 19 0.237 -11.407 11.454 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -1.493 -13.195 11.380 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -2.746 -11.986 11.183 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -0.128 -13.737 9.621 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -0.508 -13.229 7.972 1.00 0.00 H new ATOM 283 N ALA A 20 -0.887 -8.949 14.415 1.00 0.00 N ATOM 284 CA ALA A 20 -0.345 -7.745 15.078 1.00 0.00 C ATOM 285 C ALA A 20 0.989 -7.983 15.825 1.00 0.00 C ATOM 286 O ALA A 20 1.012 -8.535 16.931 1.00 0.00 O ATOM 287 CB ALA A 20 -1.406 -7.178 16.023 1.00 0.00 C ATOM 0 H ALA A 20 -1.905 -8.984 14.464 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.107 -7.026 14.294 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -1.015 -6.289 16.517 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -2.297 -6.914 15.453 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -1.663 -7.926 16.773 1.00 0.00 H new ATOM 293 N GLU A 21 2.088 -7.591 15.163 1.00 0.00 N ATOM 294 CA GLU A 21 3.461 -7.688 15.688 1.00 0.00 C ATOM 295 C GLU A 21 3.853 -6.360 16.357 1.00 0.00 C ATOM 296 O GLU A 21 3.381 -5.301 15.961 1.00 0.00 O ATOM 297 CB GLU A 21 4.426 -8.019 14.512 1.00 0.00 C ATOM 298 CG GLU A 21 5.923 -8.062 14.873 1.00 0.00 C ATOM 299 CD GLU A 21 6.812 -8.543 13.715 1.00 0.00 C ATOM 300 OE1 GLU A 21 6.981 -9.775 13.573 1.00 0.00 O1- ATOM 301 OE2 GLU A 21 7.360 -7.709 12.957 1.00 0.00 O ATOM 0 H GLU A 21 2.047 -7.189 14.227 1.00 0.00 H new ATOM 0 HA GLU A 21 3.524 -8.479 16.435 1.00 0.00 H new ATOM 0 HB2 GLU A 21 4.143 -8.985 14.094 1.00 0.00 H new ATOM 0 HB3 GLU A 21 4.281 -7.277 13.727 1.00 0.00 H new ATOM 0 HG2 GLU A 21 6.245 -7.067 15.180 1.00 0.00 H new ATOM 0 HG3 GLU A 21 6.065 -8.721 15.729 1.00 0.00 H new ATOM 308 N ILE A 22 4.695 -6.418 17.392 1.00 0.00 N ATOM 309 CA ILE A 22 5.274 -5.216 18.010 1.00 0.00 C ATOM 310 C ILE A 22 6.724 -5.082 17.518 1.00 0.00 C ATOM 311 O ILE A 22 7.597 -5.854 17.929 1.00 0.00 O ATOM 312 CB ILE A 22 5.224 -5.281 19.593 1.00 0.00 C ATOM 313 CG1 ILE A 22 3.787 -5.655 20.099 1.00 0.00 C ATOM 314 CG2 ILE A 22 5.689 -3.938 20.216 1.00 0.00 C ATOM 315 CD1 ILE A 22 2.685 -4.678 19.705 1.00 0.00 C ATOM 0 H ILE A 22 4.995 -7.292 17.825 1.00 0.00 H new ATOM 0 HA ILE A 22 4.688 -4.344 17.718 1.00 0.00 H new ATOM 0 HB ILE A 22 5.910 -6.065 19.915 1.00 0.00 H new ATOM 0 HG12 ILE A 22 3.530 -6.642 19.715 1.00 0.00 H new ATOM 0 HG13 ILE A 22 3.811 -5.732 21.186 1.00 0.00 H new ATOM 0 HG21 ILE A 22 5.646 -4.007 21.303 1.00 0.00 H new ATOM 0 HG22 ILE A 22 6.713 -3.728 19.906 1.00 0.00 H new ATOM 0 HG23 ILE A 22 5.035 -3.134 19.877 1.00 0.00 H new ATOM 0 HD11 ILE A 22 1.731 -5.026 20.102 1.00 0.00 H new ATOM 0 HD12 ILE A 22 2.910 -3.692 20.112 1.00 0.00 H new ATOM 0 HD13 ILE A 22 2.625 -4.617 18.618 1.00 0.00 H new ATOM 327 N SER A 23 6.954 -4.143 16.589 1.00 0.00 N ATOM 328 CA SER A 23 8.306 -3.853 16.057 1.00 0.00 C ATOM 329 C SER A 23 8.478 -2.356 15.757 1.00 0.00 C ATOM 330 O SER A 23 9.606 -1.868 15.668 1.00 0.00 O ATOM 331 CB SER A 23 8.597 -4.688 14.794 1.00 0.00 C ATOM 332 OG SER A 23 7.762 -4.322 13.713 1.00 0.00 O ATOM 0 H SER A 23 6.219 -3.564 16.184 1.00 0.00 H new ATOM 0 HA SER A 23 9.025 -4.132 16.827 1.00 0.00 H new ATOM 0 HB2 SER A 23 9.640 -4.558 14.506 1.00 0.00 H new ATOM 0 HB3 SER A 23 8.457 -5.745 15.018 1.00 0.00 H new ATOM 0 HG SER A 23 7.978 -4.872 12.932 1.00 0.00 H new ATOM 338 N GLY A 24 7.348 -1.636 15.597 1.00 0.00 N ATOM 339 CA GLY A 24 7.362 -0.183 15.419 1.00 0.00 C ATOM 340 C GLY A 24 7.724 0.561 16.691 1.00 0.00 C ATOM 341 O GLY A 24 8.065 -0.075 17.692 1.00 0.00 O ATOM 0 H GLY A 24 6.414 -2.047 15.589 1.00 0.00 H new ATOM 0 HA2 GLY A 24 8.075 0.076 14.636 1.00 0.00 H new ATOM 0 HA3 GLY A 24 6.381 0.146 15.078 1.00 0.00 H new ATOM 345 N SER A 25 7.619 1.905 16.648 1.00 0.00 N ATOM 346 CA SER A 25 8.062 2.820 17.732 1.00 0.00 C ATOM 347 C SER A 25 9.609 2.856 17.770 1.00 0.00 C ATOM 348 O SER A 25 10.216 2.911 18.848 1.00 0.00 O ATOM 349 CB SER A 25 7.472 2.423 19.130 1.00 0.00 C ATOM 350 OG SER A 25 6.129 1.975 19.029 1.00 0.00 O ATOM 0 H SER A 25 7.219 2.397 15.849 1.00 0.00 H new ATOM 0 HA SER A 25 7.679 3.816 17.512 1.00 0.00 H new ATOM 0 HB2 SER A 25 8.084 1.638 19.573 1.00 0.00 H new ATOM 0 HB3 SER A 25 7.519 3.281 19.801 1.00 0.00 H new ATOM 0 HG SER A 25 5.796 1.735 19.919 1.00 0.00 H new ATOM 356 N SER A 26 10.232 2.823 16.575 1.00 0.00 N ATOM 357 CA SER A 26 11.698 2.806 16.417 1.00 0.00 C ATOM 358 C SER A 26 12.323 4.151 16.896 1.00 0.00 C ATOM 359 O SER A 26 11.712 5.209 16.694 1.00 0.00 O ATOM 360 CB SER A 26 12.060 2.525 14.935 1.00 0.00 C ATOM 361 OG SER A 26 11.355 1.397 14.441 1.00 0.00 O ATOM 0 H SER A 26 9.728 2.807 15.688 1.00 0.00 H new ATOM 0 HA SER A 26 12.111 2.011 17.038 1.00 0.00 H new ATOM 0 HB2 SER A 26 11.824 3.399 14.328 1.00 0.00 H new ATOM 0 HB3 SER A 26 13.133 2.355 14.846 1.00 0.00 H new ATOM 0 HG SER A 26 11.856 0.581 14.650 1.00 0.00 H new ATOM 367 N PRO A 27 13.539 4.124 17.555 1.00 0.00 N ATOM 368 CA PRO A 27 14.200 5.347 18.105 1.00 0.00 C ATOM 369 C PRO A 27 14.650 6.371 17.024 1.00 0.00 C ATOM 370 O PRO A 27 14.405 6.173 15.824 1.00 0.00 O ATOM 371 CB PRO A 27 15.404 4.772 18.902 1.00 0.00 C ATOM 372 CG PRO A 27 15.677 3.434 18.294 1.00 0.00 C ATOM 373 CD PRO A 27 14.337 2.898 17.851 1.00 0.00 C ATOM 0 HA PRO A 27 13.512 5.933 18.714 1.00 0.00 H new ATOM 0 HB2 PRO A 27 16.274 5.424 18.825 1.00 0.00 H new ATOM 0 HB3 PRO A 27 15.167 4.681 19.962 1.00 0.00 H new ATOM 0 HG2 PRO A 27 16.361 3.521 17.450 1.00 0.00 H new ATOM 0 HG3 PRO A 27 16.145 2.765 19.016 1.00 0.00 H new ATOM 0 HD2 PRO A 27 14.432 2.262 16.971 1.00 0.00 H new ATOM 0 HD3 PRO A 27 13.870 2.296 18.631 1.00 0.00 H new ATOM 381 N ILE A 28 15.326 7.454 17.483 1.00 0.00 N ATOM 382 CA ILE A 28 15.669 8.629 16.645 1.00 0.00 C ATOM 383 C ILE A 28 16.545 8.244 15.434 1.00 0.00 C ATOM 384 O ILE A 28 17.650 7.717 15.590 1.00 0.00 O ATOM 385 CB ILE A 28 16.408 9.749 17.481 1.00 0.00 C ATOM 386 CG1 ILE A 28 15.615 10.112 18.775 1.00 0.00 C ATOM 387 CG2 ILE A 28 16.666 11.020 16.626 1.00 0.00 C ATOM 388 CD1 ILE A 28 14.242 10.732 18.553 1.00 0.00 C ATOM 0 H ILE A 28 15.649 7.536 18.447 1.00 0.00 H new ATOM 0 HA ILE A 28 14.720 9.022 16.280 1.00 0.00 H new ATOM 0 HB ILE A 28 17.374 9.341 17.779 1.00 0.00 H new ATOM 0 HG12 ILE A 28 15.493 9.207 19.371 1.00 0.00 H new ATOM 0 HG13 ILE A 28 16.215 10.804 19.365 1.00 0.00 H new ATOM 0 HG21 ILE A 28 17.175 11.769 17.232 1.00 0.00 H new ATOM 0 HG22 ILE A 28 17.289 10.762 15.769 1.00 0.00 H new ATOM 0 HG23 ILE A 28 15.715 11.422 16.276 1.00 0.00 H new ATOM 0 HD11 ILE A 28 13.779 10.945 19.516 1.00 0.00 H new ATOM 0 HD12 ILE A 28 14.348 11.659 17.989 1.00 0.00 H new ATOM 0 HD13 ILE A 28 13.615 10.037 17.995 1.00 0.00 H new ATOM 400 N LEU A 29 16.027 8.506 14.233 1.00 0.00 N ATOM 401 CA LEU A 29 16.729 8.245 12.953 1.00 0.00 C ATOM 402 C LEU A 29 17.172 9.549 12.294 1.00 0.00 C ATOM 403 O LEU A 29 16.754 10.618 12.697 1.00 0.00 O ATOM 404 CB LEU A 29 15.828 7.395 12.019 1.00 0.00 C ATOM 405 CG LEU A 29 15.879 5.859 12.305 1.00 0.00 C ATOM 406 CD1 LEU A 29 14.563 5.174 11.924 1.00 0.00 C ATOM 407 CD2 LEU A 29 17.091 5.203 11.590 1.00 0.00 C ATOM 0 H LEU A 29 15.099 8.910 14.109 1.00 0.00 H new ATOM 0 HA LEU A 29 17.635 7.673 13.155 1.00 0.00 H new ATOM 0 HB2 LEU A 29 14.798 7.737 12.116 1.00 0.00 H new ATOM 0 HB3 LEU A 29 16.126 7.571 10.986 1.00 0.00 H new ATOM 0 HG LEU A 29 16.013 5.723 13.378 1.00 0.00 H new ATOM 0 HD11 LEU A 29 14.633 4.107 12.136 1.00 0.00 H new ATOM 0 HD12 LEU A 29 13.747 5.606 12.503 1.00 0.00 H new ATOM 0 HD13 LEU A 29 14.371 5.321 10.861 1.00 0.00 H new ATOM 0 HD21 LEU A 29 17.105 4.134 11.804 1.00 0.00 H new ATOM 0 HD22 LEU A 29 17.006 5.356 10.514 1.00 0.00 H new ATOM 0 HD23 LEU A 29 18.015 5.657 11.949 1.00 0.00 H new ATOM 419 N SER A 30 18.089 9.441 11.327 1.00 0.00 N ATOM 420 CA SER A 30 18.560 10.583 10.531 1.00 0.00 C ATOM 421 C SER A 30 18.257 10.325 9.041 1.00 0.00 C ATOM 422 O SER A 30 18.683 9.306 8.484 1.00 0.00 O ATOM 423 CB SER A 30 20.071 10.800 10.768 1.00 0.00 C ATOM 424 OG SER A 30 20.555 11.923 10.053 1.00 0.00 O ATOM 0 H SER A 30 18.528 8.556 11.072 1.00 0.00 H new ATOM 0 HA SER A 30 18.039 11.490 10.837 1.00 0.00 H new ATOM 0 HB2 SER A 30 20.257 10.939 11.833 1.00 0.00 H new ATOM 0 HB3 SER A 30 20.620 9.909 10.462 1.00 0.00 H new ATOM 0 HG SER A 30 21.513 12.033 10.226 1.00 0.00 H new ATOM 430 N ILE A 31 17.496 11.245 8.412 1.00 0.00 N ATOM 431 CA ILE A 31 17.032 11.118 7.008 1.00 0.00 C ATOM 432 C ILE A 31 17.410 12.384 6.204 1.00 0.00 C ATOM 433 O ILE A 31 17.484 13.470 6.771 1.00 0.00 O ATOM 434 CB ILE A 31 15.471 10.842 6.965 1.00 0.00 C ATOM 435 CG1 ILE A 31 15.159 9.435 7.597 1.00 0.00 C ATOM 436 CG2 ILE A 31 14.885 10.964 5.536 1.00 0.00 C ATOM 437 CD1 ILE A 31 13.758 8.902 7.356 1.00 0.00 C ATOM 0 H ILE A 31 17.182 12.104 8.864 1.00 0.00 H new ATOM 0 HA ILE A 31 17.530 10.267 6.543 1.00 0.00 H new ATOM 0 HB ILE A 31 14.980 11.613 7.559 1.00 0.00 H new ATOM 0 HG12 ILE A 31 15.875 8.714 7.204 1.00 0.00 H new ATOM 0 HG13 ILE A 31 15.325 9.495 8.673 1.00 0.00 H new ATOM 0 HG21 ILE A 31 13.814 10.765 5.564 1.00 0.00 H new ATOM 0 HG22 ILE A 31 15.058 11.971 5.157 1.00 0.00 H new ATOM 0 HG23 ILE A 31 15.371 10.241 4.881 1.00 0.00 H new ATOM 0 HD11 ILE A 31 13.652 7.928 7.834 1.00 0.00 H new ATOM 0 HD12 ILE A 31 13.028 9.594 7.776 1.00 0.00 H new ATOM 0 HD13 ILE A 31 13.587 8.800 6.284 1.00 0.00 H new ATOM 449 N THR A 32 17.662 12.218 4.886 1.00 0.00 N ATOM 450 CA THR A 32 18.057 13.308 3.977 1.00 0.00 C ATOM 451 C THR A 32 16.822 13.849 3.211 1.00 0.00 C ATOM 452 O THR A 32 16.148 13.102 2.496 1.00 0.00 O ATOM 453 CB THR A 32 19.124 12.765 2.955 1.00 0.00 C ATOM 454 OG1 THR A 32 20.263 12.242 3.659 1.00 0.00 O ATOM 455 CG2 THR A 32 19.601 13.835 1.961 1.00 0.00 C ATOM 0 H THR A 32 17.595 11.312 4.422 1.00 0.00 H new ATOM 0 HA THR A 32 18.485 14.123 4.560 1.00 0.00 H new ATOM 0 HB THR A 32 18.631 11.978 2.384 1.00 0.00 H new ATOM 0 HG1 THR A 32 20.920 11.905 3.014 1.00 0.00 H new ATOM 0 HG21 THR A 32 20.335 13.400 1.283 1.00 0.00 H new ATOM 0 HG22 THR A 32 18.751 14.204 1.387 1.00 0.00 H new ATOM 0 HG23 THR A 32 20.056 14.662 2.507 1.00 0.00 H new ATOM 463 N ILE A 33 16.505 15.143 3.384 1.00 0.00 N ATOM 464 CA ILE A 33 15.495 15.821 2.549 1.00 0.00 C ATOM 465 C ILE A 33 16.038 15.957 1.112 1.00 0.00 C ATOM 466 O ILE A 33 17.038 16.641 0.878 1.00 0.00 O ATOM 467 CB ILE A 33 15.096 17.249 3.095 1.00 0.00 C ATOM 468 CG1 ILE A 33 14.635 17.186 4.587 1.00 0.00 C ATOM 469 CG2 ILE A 33 14.007 17.908 2.208 1.00 0.00 C ATOM 470 CD1 ILE A 33 13.533 16.183 4.904 1.00 0.00 C ATOM 0 H ILE A 33 16.931 15.741 4.092 1.00 0.00 H new ATOM 0 HA ILE A 33 14.593 15.209 2.572 1.00 0.00 H new ATOM 0 HB ILE A 33 15.989 17.872 3.050 1.00 0.00 H new ATOM 0 HG12 ILE A 33 15.502 16.951 5.205 1.00 0.00 H new ATOM 0 HG13 ILE A 33 14.292 18.178 4.883 1.00 0.00 H new ATOM 0 HG21 ILE A 33 13.755 18.889 2.610 1.00 0.00 H new ATOM 0 HG22 ILE A 33 14.384 18.019 1.191 1.00 0.00 H new ATOM 0 HG23 ILE A 33 13.116 17.280 2.198 1.00 0.00 H new ATOM 0 HD11 ILE A 33 13.295 16.227 5.967 1.00 0.00 H new ATOM 0 HD12 ILE A 33 12.643 16.424 4.323 1.00 0.00 H new ATOM 0 HD13 ILE A 33 13.871 15.178 4.650 1.00 0.00 H new ATOM 482 N SER A 34 15.389 15.264 0.178 1.00 0.00 N ATOM 483 CA SER A 34 15.698 15.353 -1.249 1.00 0.00 C ATOM 484 C SER A 34 15.044 16.628 -1.831 1.00 0.00 C ATOM 485 O SER A 34 13.854 16.888 -1.586 1.00 0.00 O ATOM 486 CB SER A 34 15.191 14.080 -1.964 1.00 0.00 C ATOM 487 OG SER A 34 15.606 14.041 -3.318 1.00 0.00 O ATOM 0 H SER A 34 14.628 14.620 0.392 1.00 0.00 H new ATOM 0 HA SER A 34 16.775 15.420 -1.402 1.00 0.00 H new ATOM 0 HB2 SER A 34 15.563 13.197 -1.444 1.00 0.00 H new ATOM 0 HB3 SER A 34 14.103 14.044 -1.915 1.00 0.00 H new ATOM 0 HG SER A 34 14.884 14.373 -3.891 1.00 0.00 H new ATOM 493 N GLU A 35 15.827 17.378 -2.639 1.00 0.00 N ATOM 494 CA GLU A 35 15.476 18.739 -3.136 1.00 0.00 C ATOM 495 C GLU A 35 14.297 18.766 -4.140 1.00 0.00 C ATOM 496 O GLU A 35 13.962 19.824 -4.679 1.00 0.00 O ATOM 497 CB GLU A 35 16.732 19.416 -3.752 1.00 0.00 C ATOM 498 CG GLU A 35 17.889 19.610 -2.754 1.00 0.00 C ATOM 499 CD GLU A 35 19.073 20.407 -3.334 1.00 0.00 C ATOM 500 OE1 GLU A 35 19.017 21.658 -3.326 1.00 0.00 O ATOM 501 OE2 GLU A 35 20.052 19.790 -3.808 1.00 0.00 O1- ATOM 0 H GLU A 35 16.735 17.055 -2.972 1.00 0.00 H new ATOM 0 HA GLU A 35 15.131 19.300 -2.268 1.00 0.00 H new ATOM 0 HB2 GLU A 35 17.084 18.813 -4.589 1.00 0.00 H new ATOM 0 HB3 GLU A 35 16.448 20.387 -4.157 1.00 0.00 H new ATOM 0 HG2 GLU A 35 17.513 20.125 -1.870 1.00 0.00 H new ATOM 0 HG3 GLU A 35 18.244 18.633 -2.427 1.00 0.00 H new ATOM 508 N ASP A 36 13.672 17.609 -4.376 1.00 0.00 N ATOM 509 CA ASP A 36 12.396 17.506 -5.117 1.00 0.00 C ATOM 510 C ASP A 36 11.207 17.944 -4.231 1.00 0.00 C ATOM 511 O ASP A 36 10.106 18.189 -4.734 1.00 0.00 O ATOM 512 CB ASP A 36 12.172 16.042 -5.578 1.00 0.00 C ATOM 513 CG ASP A 36 13.377 15.464 -6.333 1.00 0.00 C ATOM 514 OD1 ASP A 36 13.473 15.649 -7.562 1.00 0.00 O ATOM 515 OD2 ASP A 36 14.239 14.831 -5.692 1.00 0.00 O1- ATOM 0 H ASP A 36 14.033 16.709 -4.060 1.00 0.00 H new ATOM 0 HA ASP A 36 12.453 18.165 -5.983 1.00 0.00 H new ATOM 0 HB2 ASP A 36 11.962 15.420 -4.708 1.00 0.00 H new ATOM 0 HB3 ASP A 36 11.292 15.999 -6.220 1.00 0.00 H new ATOM 520 N GLY A 37 11.462 18.056 -2.914 1.00 0.00 N ATOM 521 CA GLY A 37 10.414 18.185 -1.899 1.00 0.00 C ATOM 522 C GLY A 37 10.117 16.845 -1.248 1.00 0.00 C ATOM 523 O GLY A 37 9.074 16.662 -0.611 1.00 0.00 O ATOM 0 H GLY A 37 12.406 18.059 -2.528 1.00 0.00 H new ATOM 0 HA2 GLY A 37 10.726 18.901 -1.139 1.00 0.00 H new ATOM 0 HA3 GLY A 37 9.507 18.580 -2.356 1.00 0.00 H new ATOM 527 N SER A 38 11.052 15.898 -1.411 1.00 0.00 N ATOM 528 CA SER A 38 10.913 14.524 -0.917 1.00 0.00 C ATOM 529 C SER A 38 11.801 14.318 0.316 1.00 0.00 C ATOM 530 O SER A 38 12.667 15.147 0.605 1.00 0.00 O ATOM 531 CB SER A 38 11.274 13.525 -2.042 1.00 0.00 C ATOM 532 OG SER A 38 10.410 13.690 -3.161 1.00 0.00 O ATOM 0 H SER A 38 11.934 16.068 -1.894 1.00 0.00 H new ATOM 0 HA SER A 38 9.879 14.345 -0.621 1.00 0.00 H new ATOM 0 HB2 SER A 38 12.309 13.676 -2.350 1.00 0.00 H new ATOM 0 HB3 SER A 38 11.199 12.505 -1.666 1.00 0.00 H new ATOM 0 HG SER A 38 10.656 13.050 -3.861 1.00 0.00 H new ATOM 538 N MET A 39 11.560 13.236 1.066 1.00 0.00 N ATOM 539 CA MET A 39 12.470 12.796 2.145 1.00 0.00 C ATOM 540 C MET A 39 12.815 11.313 1.936 1.00 0.00 C ATOM 541 O MET A 39 11.938 10.507 1.595 1.00 0.00 O ATOM 542 CB MET A 39 11.878 13.084 3.564 1.00 0.00 C ATOM 543 CG MET A 39 10.417 12.654 3.809 1.00 0.00 C ATOM 544 SD MET A 39 10.144 10.869 3.760 1.00 0.00 S ATOM 545 CE MET A 39 11.237 10.254 5.041 1.00 0.00 C ATOM 0 H MET A 39 10.739 12.642 0.949 1.00 0.00 H new ATOM 0 HA MET A 39 13.392 13.375 2.095 1.00 0.00 H new ATOM 0 HB2 MET A 39 12.507 12.586 4.302 1.00 0.00 H new ATOM 0 HB3 MET A 39 11.953 14.155 3.752 1.00 0.00 H new ATOM 0 HG2 MET A 39 10.099 13.031 4.781 1.00 0.00 H new ATOM 0 HG3 MET A 39 9.782 13.127 3.060 1.00 0.00 H new ATOM 0 HE1 MET A 39 12.044 9.680 4.586 1.00 0.00 H new ATOM 0 HE2 MET A 39 11.656 11.094 5.595 1.00 0.00 H new ATOM 0 HE3 MET A 39 10.676 9.614 5.722 1.00 0.00 H new ATOM 555 N SER A 40 14.108 10.979 2.096 1.00 0.00 N ATOM 556 CA SER A 40 14.633 9.623 1.875 1.00 0.00 C ATOM 557 C SER A 40 16.090 9.526 2.348 1.00 0.00 C ATOM 558 O SER A 40 16.687 10.506 2.775 1.00 0.00 O ATOM 559 CB SER A 40 14.534 9.254 0.368 1.00 0.00 C ATOM 560 OG SER A 40 15.160 10.237 -0.445 1.00 0.00 O ATOM 0 H SER A 40 14.822 11.648 2.384 1.00 0.00 H new ATOM 0 HA SER A 40 14.034 8.919 2.454 1.00 0.00 H new ATOM 0 HB2 SER A 40 15.003 8.285 0.197 1.00 0.00 H new ATOM 0 HB3 SER A 40 13.486 9.156 0.083 1.00 0.00 H new ATOM 0 HG SER A 40 15.084 9.979 -1.387 1.00 0.00 H new ATOM 566 N ILE A 41 16.636 8.318 2.327 1.00 0.00 N ATOM 567 CA ILE A 41 18.087 8.104 2.369 1.00 0.00 C ATOM 568 C ILE A 41 18.537 8.085 0.906 1.00 0.00 C ATOM 569 O ILE A 41 17.860 7.467 0.075 1.00 0.00 O ATOM 570 CB ILE A 41 18.467 6.765 3.136 1.00 0.00 C ATOM 571 CG1 ILE A 41 18.407 6.959 4.696 1.00 0.00 C ATOM 572 CG2 ILE A 41 19.858 6.216 2.718 1.00 0.00 C ATOM 573 CD1 ILE A 41 17.081 7.463 5.247 1.00 0.00 C ATOM 0 H ILE A 41 16.092 7.456 2.281 1.00 0.00 H new ATOM 0 HA ILE A 41 18.593 8.892 2.926 1.00 0.00 H new ATOM 0 HB ILE A 41 17.720 6.026 2.846 1.00 0.00 H new ATOM 0 HG12 ILE A 41 18.638 6.006 5.171 1.00 0.00 H new ATOM 0 HG13 ILE A 41 19.190 7.659 4.987 1.00 0.00 H new ATOM 0 HG21 ILE A 41 20.069 5.301 3.271 1.00 0.00 H new ATOM 0 HG22 ILE A 41 19.859 6.002 1.649 1.00 0.00 H new ATOM 0 HG23 ILE A 41 20.624 6.959 2.940 1.00 0.00 H new ATOM 0 HD11 ILE A 41 17.151 7.561 6.330 1.00 0.00 H new ATOM 0 HD12 ILE A 41 16.851 8.434 4.809 1.00 0.00 H new ATOM 0 HD13 ILE A 41 16.290 6.756 4.997 1.00 0.00 H new ATOM 585 N LYS A 42 19.628 8.804 0.591 1.00 0.00 N ATOM 586 CA LYS A 42 20.135 8.932 -0.785 1.00 0.00 C ATOM 587 C LYS A 42 20.551 7.549 -1.336 1.00 0.00 C ATOM 588 O LYS A 42 21.679 7.096 -1.124 1.00 0.00 O ATOM 589 CB LYS A 42 21.323 9.935 -0.835 1.00 0.00 C ATOM 590 CG LYS A 42 20.968 11.384 -0.452 1.00 0.00 C ATOM 591 CD LYS A 42 22.201 12.319 -0.454 1.00 0.00 C ATOM 592 CE LYS A 42 23.286 11.885 0.554 1.00 0.00 C ATOM 593 NZ LYS A 42 24.421 12.849 0.593 1.00 0.00 N1+ ATOM 0 H LYS A 42 20.181 9.311 1.281 1.00 0.00 H new ATOM 0 HA LYS A 42 19.338 9.322 -1.418 1.00 0.00 H new ATOM 0 HB2 LYS A 42 22.107 9.580 -0.166 1.00 0.00 H new ATOM 0 HB3 LYS A 42 21.739 9.933 -1.843 1.00 0.00 H new ATOM 0 HG2 LYS A 42 20.224 11.768 -1.150 1.00 0.00 H new ATOM 0 HG3 LYS A 42 20.511 11.393 0.538 1.00 0.00 H new ATOM 0 HD2 LYS A 42 22.631 12.342 -1.455 1.00 0.00 H new ATOM 0 HD3 LYS A 42 21.881 13.334 -0.221 1.00 0.00 H new ATOM 0 HE2 LYS A 42 22.846 11.801 1.548 1.00 0.00 H new ATOM 0 HE3 LYS A 42 23.658 10.896 0.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 25.129 12.524 1.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 24.857 12.911 -0.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 24.070 13.787 0.874 1.00 0.00 H new ATOM 607 N ASN A 43 19.582 6.870 -1.974 1.00 0.00 N ATOM 608 CA ASN A 43 19.770 5.564 -2.624 1.00 0.00 C ATOM 609 C ASN A 43 18.683 5.380 -3.690 1.00 0.00 C ATOM 610 O ASN A 43 17.621 6.019 -3.628 1.00 0.00 O ATOM 611 CB ASN A 43 19.730 4.391 -1.588 1.00 0.00 C ATOM 612 CG ASN A 43 18.326 4.048 -1.049 1.00 0.00 C ATOM 613 OD1 ASN A 43 17.621 3.210 -1.609 1.00 0.00 O ATOM 614 ND2 ASN A 43 17.920 4.681 0.038 1.00 0.00 N ATOM 0 H ASN A 43 18.628 7.222 -2.053 1.00 0.00 H new ATOM 0 HA ASN A 43 20.755 5.543 -3.091 1.00 0.00 H new ATOM 0 HB2 ASN A 43 20.152 3.500 -2.053 1.00 0.00 H new ATOM 0 HB3 ASN A 43 20.374 4.647 -0.746 1.00 0.00 H new ATOM 0 HD21 ASN A 43 17.001 4.479 0.433 1.00 0.00 H new ATOM 0 HD22 ASN A 43 18.525 5.371 0.482 1.00 0.00 H new ATOM 621 N GLU A 44 18.960 4.514 -4.671 1.00 0.00 N ATOM 622 CA GLU A 44 17.992 4.142 -5.714 1.00 0.00 C ATOM 623 C GLU A 44 17.713 2.637 -5.623 1.00 0.00 C ATOM 624 O GLU A 44 18.259 1.839 -6.393 1.00 0.00 O ATOM 625 CB GLU A 44 18.519 4.554 -7.124 1.00 0.00 C ATOM 626 CG GLU A 44 18.683 6.077 -7.312 1.00 0.00 C ATOM 627 CD GLU A 44 19.281 6.473 -8.672 1.00 0.00 C ATOM 628 OE1 GLU A 44 18.552 6.443 -9.689 1.00 0.00 O ATOM 629 OE2 GLU A 44 20.478 6.830 -8.730 1.00 0.00 O1- ATOM 0 H GLU A 44 19.863 4.049 -4.766 1.00 0.00 H new ATOM 0 HA GLU A 44 17.055 4.677 -5.559 1.00 0.00 H new ATOM 0 HB2 GLU A 44 19.481 4.071 -7.296 1.00 0.00 H new ATOM 0 HB3 GLU A 44 17.833 4.176 -7.882 1.00 0.00 H new ATOM 0 HG2 GLU A 44 17.709 6.554 -7.201 1.00 0.00 H new ATOM 0 HG3 GLU A 44 19.321 6.465 -6.518 1.00 0.00 H new ATOM 636 N GLU A 45 16.916 2.250 -4.607 1.00 0.00 N ATOM 637 CA GLU A 45 16.458 0.865 -4.432 1.00 0.00 C ATOM 638 C GLU A 45 14.935 0.811 -4.609 1.00 0.00 C ATOM 639 O GLU A 45 14.207 1.680 -4.108 1.00 0.00 O ATOM 640 CB GLU A 45 16.872 0.305 -3.046 1.00 0.00 C ATOM 641 CG GLU A 45 16.595 -1.202 -2.856 1.00 0.00 C ATOM 642 CD GLU A 45 17.309 -2.083 -3.906 1.00 0.00 C ATOM 643 OE1 GLU A 45 18.507 -2.398 -3.724 1.00 0.00 O ATOM 644 OE2 GLU A 45 16.685 -2.444 -4.930 1.00 0.00 O1- ATOM 0 H GLU A 45 16.575 2.889 -3.889 1.00 0.00 H new ATOM 0 HA GLU A 45 16.933 0.239 -5.187 1.00 0.00 H new ATOM 0 HB2 GLU A 45 17.936 0.487 -2.898 1.00 0.00 H new ATOM 0 HB3 GLU A 45 16.342 0.859 -2.271 1.00 0.00 H new ATOM 0 HG2 GLU A 45 16.916 -1.502 -1.859 1.00 0.00 H new ATOM 0 HG3 GLU A 45 15.521 -1.378 -2.911 1.00 0.00 H new ATOM 651 N GLU A 46 14.476 -0.228 -5.307 1.00 0.00 N ATOM 652 CA GLU A 46 13.070 -0.405 -5.675 1.00 0.00 C ATOM 653 C GLU A 46 12.804 -1.919 -5.853 1.00 0.00 C ATOM 654 O GLU A 46 13.746 -2.715 -5.960 1.00 0.00 O ATOM 655 CB GLU A 46 12.761 0.405 -7.003 1.00 0.00 C ATOM 656 CG GLU A 46 11.393 1.138 -7.066 1.00 0.00 C ATOM 657 CD GLU A 46 10.173 0.203 -7.062 1.00 0.00 C ATOM 658 OE1 GLU A 46 9.737 -0.241 -8.140 1.00 0.00 O ATOM 659 OE2 GLU A 46 9.641 -0.085 -5.973 1.00 0.00 O1- ATOM 0 H GLU A 46 15.079 -0.982 -5.638 1.00 0.00 H new ATOM 0 HA GLU A 46 12.411 -0.020 -4.897 1.00 0.00 H new ATOM 0 HB2 GLU A 46 13.550 1.143 -7.144 1.00 0.00 H new ATOM 0 HB3 GLU A 46 12.817 -0.286 -7.845 1.00 0.00 H new ATOM 0 HG2 GLU A 46 11.318 1.817 -6.216 1.00 0.00 H new ATOM 0 HG3 GLU A 46 11.364 1.751 -7.967 1.00 0.00 H new ATOM 666 N GLU A 47 11.520 -2.283 -5.812 1.00 0.00 N ATOM 667 CA GLU A 47 10.981 -3.569 -6.270 1.00 0.00 C ATOM 668 C GLU A 47 11.056 -4.681 -5.216 1.00 0.00 C ATOM 669 O GLU A 47 12.060 -4.812 -4.511 1.00 0.00 O ATOM 670 CB GLU A 47 11.597 -4.025 -7.628 1.00 0.00 C ATOM 671 CG GLU A 47 10.912 -5.239 -8.269 1.00 0.00 C ATOM 672 CD GLU A 47 11.498 -5.602 -9.637 1.00 0.00 C ATOM 673 OE1 GLU A 47 11.500 -4.725 -10.531 1.00 0.00 O ATOM 674 OE2 GLU A 47 11.929 -6.756 -9.840 1.00 0.00 O1- ATOM 0 H GLU A 47 10.796 -1.665 -5.444 1.00 0.00 H new ATOM 0 HA GLU A 47 9.920 -3.384 -6.438 1.00 0.00 H new ATOM 0 HB2 GLU A 47 11.556 -3.191 -8.328 1.00 0.00 H new ATOM 0 HB3 GLU A 47 12.650 -4.259 -7.473 1.00 0.00 H new ATOM 0 HG2 GLU A 47 11.004 -6.096 -7.601 1.00 0.00 H new ATOM 0 HG3 GLU A 47 9.847 -5.033 -8.379 1.00 0.00 H new ATOM 681 N GLN A 48 9.952 -5.462 -5.135 1.00 0.00 N ATOM 682 CA GLN A 48 9.816 -6.661 -4.279 1.00 0.00 C ATOM 683 C GLN A 48 8.518 -7.421 -4.663 1.00 0.00 C ATOM 684 O GLN A 48 7.463 -6.799 -4.815 1.00 0.00 O ATOM 685 CB GLN A 48 9.830 -6.294 -2.752 1.00 0.00 C ATOM 686 CG GLN A 48 11.185 -6.520 -2.036 1.00 0.00 C ATOM 687 CD GLN A 48 11.625 -7.994 -2.027 1.00 0.00 C ATOM 688 OE1 GLN A 48 12.276 -8.467 -2.957 1.00 0.00 O ATOM 689 NE2 GLN A 48 11.282 -8.723 -0.973 1.00 0.00 N ATOM 0 H GLN A 48 9.111 -5.269 -5.678 1.00 0.00 H new ATOM 0 HA GLN A 48 10.675 -7.309 -4.450 1.00 0.00 H new ATOM 0 HB2 GLN A 48 9.549 -5.246 -2.643 1.00 0.00 H new ATOM 0 HB3 GLN A 48 9.066 -6.883 -2.245 1.00 0.00 H new ATOM 0 HG2 GLN A 48 11.952 -5.921 -2.526 1.00 0.00 H new ATOM 0 HG3 GLN A 48 11.110 -6.163 -1.009 1.00 0.00 H new ATOM 0 HE21 GLN A 48 10.742 -8.303 -0.217 1.00 0.00 H new ATOM 0 HE22 GLN A 48 11.559 -9.703 -0.919 1.00 0.00 H new ATOM 698 N THR A 49 8.624 -8.761 -4.804 1.00 0.00 N ATOM 699 CA THR A 49 7.533 -9.631 -5.286 1.00 0.00 C ATOM 700 C THR A 49 6.498 -9.897 -4.173 1.00 0.00 C ATOM 701 O THR A 49 6.732 -10.715 -3.281 1.00 0.00 O ATOM 702 CB THR A 49 8.114 -10.995 -5.839 1.00 0.00 C ATOM 703 OG1 THR A 49 8.946 -10.748 -6.988 1.00 0.00 O ATOM 704 CG2 THR A 49 7.011 -12.007 -6.225 1.00 0.00 C ATOM 0 H THR A 49 9.479 -9.272 -4.584 1.00 0.00 H new ATOM 0 HA THR A 49 7.026 -9.112 -6.100 1.00 0.00 H new ATOM 0 HB THR A 49 8.697 -11.434 -5.030 1.00 0.00 H new ATOM 0 HG1 THR A 49 9.303 -11.597 -7.322 1.00 0.00 H new ATOM 0 HG21 THR A 49 7.471 -12.922 -6.597 1.00 0.00 H new ATOM 0 HG22 THR A 49 6.405 -12.236 -5.349 1.00 0.00 H new ATOM 0 HG23 THR A 49 6.378 -11.577 -7.002 1.00 0.00 H new ATOM 712 N LEU A 50 5.355 -9.191 -4.235 1.00 0.00 N ATOM 713 CA LEU A 50 4.232 -9.367 -3.295 1.00 0.00 C ATOM 714 C LEU A 50 2.975 -9.772 -4.077 1.00 0.00 C ATOM 715 O LEU A 50 2.315 -8.939 -4.691 1.00 0.00 O ATOM 716 CB LEU A 50 4.016 -8.081 -2.408 1.00 0.00 C ATOM 717 CG LEU A 50 4.483 -6.694 -2.997 1.00 0.00 C ATOM 718 CD1 LEU A 50 3.574 -6.172 -4.142 1.00 0.00 C ATOM 719 CD2 LEU A 50 4.623 -5.645 -1.871 1.00 0.00 C ATOM 0 H LEU A 50 5.183 -8.477 -4.943 1.00 0.00 H new ATOM 0 HA LEU A 50 4.465 -10.170 -2.596 1.00 0.00 H new ATOM 0 HB2 LEU A 50 2.953 -8.007 -2.179 1.00 0.00 H new ATOM 0 HB3 LEU A 50 4.536 -8.235 -1.462 1.00 0.00 H new ATOM 0 HG LEU A 50 5.461 -6.862 -3.448 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.953 -5.215 -4.500 1.00 0.00 H new ATOM 0 HD12 LEU A 50 3.572 -6.891 -4.961 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.558 -6.043 -3.770 1.00 0.00 H new ATOM 0 HD21 LEU A 50 4.946 -4.695 -2.297 1.00 0.00 H new ATOM 0 HD22 LEU A 50 3.661 -5.512 -1.376 1.00 0.00 H new ATOM 0 HD23 LEU A 50 5.361 -5.987 -1.145 1.00 0.00 H new ATOM 731 N GLY A 51 2.721 -11.086 -4.125 1.00 0.00 N ATOM 732 CA GLY A 51 1.497 -11.626 -4.731 1.00 0.00 C ATOM 733 C GLY A 51 1.225 -13.054 -4.340 1.00 0.00 C ATOM 734 O GLY A 51 2.101 -13.905 -4.506 1.00 0.00 O ATOM 0 H GLY A 51 3.349 -11.797 -3.750 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.649 -11.007 -4.437 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.577 -11.562 -5.816 1.00 0.00 H new ATOM 738 N GLY A 52 -0.001 -13.314 -3.838 1.00 0.00 N ATOM 739 CA GLY A 52 -0.375 -14.628 -3.324 1.00 0.00 C ATOM 740 C GLY A 52 0.208 -14.865 -1.937 1.00 0.00 C ATOM 741 O GLY A 52 -0.519 -14.846 -0.931 1.00 0.00 O ATOM 0 H GLY A 52 -0.746 -12.619 -3.782 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -1.461 -14.709 -3.283 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -0.023 -15.402 -4.006 1.00 0.00 H new ATOM 745 N GLY A 53 1.538 -15.059 -1.894 1.00 0.00 N ATOM 746 CA GLY A 53 2.274 -15.248 -0.654 1.00 0.00 C ATOM 747 C GLY A 53 2.179 -16.666 -0.137 1.00 0.00 C ATOM 748 O GLY A 53 3.103 -17.468 -0.328 1.00 0.00 O ATOM 0 H GLY A 53 2.125 -15.087 -2.728 1.00 0.00 H new ATOM 0 HA2 GLY A 53 3.321 -14.992 -0.814 1.00 0.00 H new ATOM 0 HA3 GLY A 53 1.890 -14.562 0.101 1.00 0.00 H new ATOM 752 N GLY A 54 1.047 -16.966 0.518 1.00 0.00 N ATOM 753 CA GLY A 54 0.783 -18.287 1.074 1.00 0.00 C ATOM 754 C GLY A 54 0.579 -19.335 -0.007 1.00 0.00 C ATOM 755 O GLY A 54 -0.534 -19.471 -0.529 1.00 0.00 O ATOM 0 H GLY A 54 0.294 -16.295 0.673 1.00 0.00 H new ATOM 0 HA2 GLY A 54 1.615 -18.583 1.712 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -0.104 -18.242 1.706 1.00 0.00 H new ATOM 759 N SER A 55 1.680 -20.041 -0.359 1.00 0.00 N ATOM 760 CA SER A 55 1.723 -21.058 -1.436 1.00 0.00 C ATOM 761 C SER A 55 1.591 -20.401 -2.831 1.00 0.00 C ATOM 762 O SER A 55 1.234 -21.067 -3.806 1.00 0.00 O ATOM 763 CB SER A 55 0.655 -22.171 -1.217 1.00 0.00 C ATOM 764 OG SER A 55 0.781 -22.763 0.071 1.00 0.00 O ATOM 0 H SER A 55 2.579 -19.917 0.106 1.00 0.00 H new ATOM 0 HA SER A 55 2.699 -21.542 -1.394 1.00 0.00 H new ATOM 0 HB2 SER A 55 -0.343 -21.747 -1.329 1.00 0.00 H new ATOM 0 HB3 SER A 55 0.763 -22.938 -1.984 1.00 0.00 H new ATOM 0 HG SER A 55 0.097 -23.456 0.181 1.00 0.00 H new ATOM 770 N GLY A 56 1.943 -19.100 -2.912 1.00 0.00 N ATOM 771 CA GLY A 56 1.841 -18.318 -4.146 1.00 0.00 C ATOM 772 C GLY A 56 3.108 -17.511 -4.389 1.00 0.00 C ATOM 773 O GLY A 56 3.247 -16.405 -3.859 1.00 0.00 O ATOM 0 H GLY A 56 2.305 -18.570 -2.120 1.00 0.00 H new ATOM 0 HA2 GLY A 56 1.664 -18.985 -4.989 1.00 0.00 H new ATOM 0 HA3 GLY A 56 0.984 -17.647 -4.085 1.00 0.00 H new ATOM 777 N GLY A 57 4.061 -18.094 -5.143 1.00 0.00 N ATOM 778 CA GLY A 57 5.294 -17.396 -5.550 1.00 0.00 C ATOM 779 C GLY A 57 5.189 -16.778 -6.940 1.00 0.00 C ATOM 780 O GLY A 57 5.946 -15.856 -7.280 1.00 0.00 O ATOM 0 H GLY A 57 3.998 -19.053 -5.484 1.00 0.00 H new ATOM 0 HA2 GLY A 57 5.520 -16.614 -4.825 1.00 0.00 H new ATOM 0 HA3 GLY A 57 6.127 -18.098 -5.531 1.00 0.00 H new ATOM 784 N GLY A 58 4.254 -17.307 -7.749 1.00 0.00 N ATOM 785 CA GLY A 58 3.996 -16.810 -9.099 1.00 0.00 C ATOM 786 C GLY A 58 4.809 -17.552 -10.151 1.00 0.00 C ATOM 787 O GLY A 58 4.269 -18.411 -10.861 1.00 0.00 O ATOM 0 H GLY A 58 3.660 -18.091 -7.479 1.00 0.00 H new ATOM 0 HA2 GLY A 58 2.934 -16.911 -9.325 1.00 0.00 H new ATOM 0 HA3 GLY A 58 4.231 -15.747 -9.144 1.00 0.00 H new ATOM 791 N GLY A 59 6.113 -17.215 -10.253 1.00 0.00 N ATOM 792 CA GLY A 59 7.020 -17.828 -11.233 1.00 0.00 C ATOM 793 C GLY A 59 6.892 -17.200 -12.612 1.00 0.00 C ATOM 794 O GLY A 59 7.827 -16.563 -13.111 1.00 0.00 O ATOM 0 H GLY A 59 6.559 -16.515 -9.660 1.00 0.00 H new ATOM 0 HA2 GLY A 59 8.048 -17.728 -10.885 1.00 0.00 H new ATOM 0 HA3 GLY A 59 6.809 -18.895 -11.302 1.00 0.00 H new ATOM 798 N GLU A 60 5.700 -17.354 -13.208 1.00 0.00 N ATOM 799 CA GLU A 60 5.341 -16.766 -14.513 1.00 0.00 C ATOM 800 C GLU A 60 5.097 -15.240 -14.427 1.00 0.00 C ATOM 801 O GLU A 60 4.760 -14.616 -15.444 1.00 0.00 O ATOM 802 CB GLU A 60 4.071 -17.473 -15.064 1.00 0.00 C ATOM 803 CG GLU A 60 2.842 -17.402 -14.122 1.00 0.00 C ATOM 804 CD GLU A 60 1.529 -17.841 -14.789 1.00 0.00 C ATOM 805 OE1 GLU A 60 0.907 -17.010 -15.485 1.00 0.00 O ATOM 806 OE2 GLU A 60 1.117 -19.013 -14.626 1.00 0.00 O1- ATOM 0 H GLU A 60 4.944 -17.899 -12.792 1.00 0.00 H new ATOM 0 HA GLU A 60 6.184 -16.919 -15.187 1.00 0.00 H new ATOM 0 HB2 GLU A 60 3.806 -17.025 -16.022 1.00 0.00 H new ATOM 0 HB3 GLU A 60 4.307 -18.520 -15.256 1.00 0.00 H new ATOM 0 HG2 GLU A 60 3.025 -18.031 -13.251 1.00 0.00 H new ATOM 0 HG3 GLU A 60 2.731 -16.380 -13.759 1.00 0.00 H new ATOM 813 N PHE A 61 5.265 -14.657 -13.201 1.00 0.00 N ATOM 814 CA PHE A 61 4.982 -13.229 -12.893 1.00 0.00 C ATOM 815 C PHE A 61 3.464 -12.939 -12.947 1.00 0.00 C ATOM 816 O PHE A 61 3.041 -11.767 -12.874 1.00 0.00 O ATOM 817 CB PHE A 61 5.776 -12.259 -13.829 1.00 0.00 C ATOM 818 CG PHE A 61 7.298 -12.403 -13.744 1.00 0.00 C ATOM 819 CD1 PHE A 61 8.033 -11.684 -12.806 1.00 0.00 C ATOM 820 CD2 PHE A 61 7.993 -13.263 -14.601 1.00 0.00 C ATOM 821 CE1 PHE A 61 9.405 -11.818 -12.726 1.00 0.00 C ATOM 822 CE2 PHE A 61 9.366 -13.396 -14.519 1.00 0.00 C ATOM 823 CZ PHE A 61 10.072 -12.673 -13.581 1.00 0.00 C ATOM 0 H PHE A 61 5.605 -15.177 -12.392 1.00 0.00 H new ATOM 0 HA PHE A 61 5.326 -13.045 -11.875 1.00 0.00 H new ATOM 0 HB2 PHE A 61 5.464 -12.431 -14.859 1.00 0.00 H new ATOM 0 HB3 PHE A 61 5.506 -11.232 -13.581 1.00 0.00 H new ATOM 0 HD1 PHE A 61 7.523 -11.012 -12.131 1.00 0.00 H new ATOM 0 HD2 PHE A 61 7.447 -13.832 -15.339 1.00 0.00 H new ATOM 0 HE1 PHE A 61 9.959 -11.252 -11.992 1.00 0.00 H new ATOM 0 HE2 PHE A 61 9.885 -14.065 -15.189 1.00 0.00 H new ATOM 0 HZ PHE A 61 11.145 -12.775 -13.515 1.00 0.00 H new ATOM 833 N ALA A 62 2.660 -14.032 -13.056 1.00 0.00 N ATOM 834 CA ALA A 62 1.203 -14.002 -13.305 1.00 0.00 C ATOM 835 C ALA A 62 0.849 -13.208 -14.581 1.00 0.00 C ATOM 836 O ALA A 62 -0.308 -12.834 -14.777 1.00 0.00 O ATOM 837 CB ALA A 62 0.445 -13.485 -12.060 1.00 0.00 C ATOM 0 H ALA A 62 3.024 -14.981 -12.970 1.00 0.00 H new ATOM 0 HA ALA A 62 0.874 -15.025 -13.487 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -0.625 -13.471 -12.265 1.00 0.00 H new ATOM 0 HB2 ALA A 62 0.644 -14.143 -11.214 1.00 0.00 H new ATOM 0 HB3 ALA A 62 0.782 -12.476 -11.822 1.00 0.00 H new ATOM 843 N GLY A 63 1.852 -13.010 -15.469 1.00 0.00 N ATOM 844 CA GLY A 63 1.722 -12.138 -16.634 1.00 0.00 C ATOM 845 C GLY A 63 1.477 -10.678 -16.251 1.00 0.00 C ATOM 846 O GLY A 63 2.399 -9.859 -16.268 1.00 0.00 O ATOM 0 H GLY A 63 2.767 -13.454 -15.388 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.628 -12.205 -17.236 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.899 -12.490 -17.256 1.00 0.00 H new ATOM 850 N VAL A 64 0.217 -10.371 -15.886 1.00 0.00 N ATOM 851 CA VAL A 64 -0.217 -9.046 -15.412 1.00 0.00 C ATOM 852 C VAL A 64 -1.348 -9.245 -14.391 1.00 0.00 C ATOM 853 O VAL A 64 -2.496 -8.963 -14.669 1.00 0.00 O ATOM 854 CB VAL A 64 -0.661 -8.060 -16.593 1.00 0.00 C ATOM 855 CG1 VAL A 64 0.369 -6.916 -16.767 1.00 0.00 C ATOM 856 CG2 VAL A 64 -0.917 -8.809 -17.926 1.00 0.00 C ATOM 0 H VAL A 64 -0.542 -11.052 -15.914 1.00 0.00 H new ATOM 0 HA VAL A 64 0.636 -8.555 -14.943 1.00 0.00 H new ATOM 0 HB VAL A 64 -1.615 -7.618 -16.305 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.048 -6.258 -17.574 1.00 0.00 H new ATOM 0 HG12 VAL A 64 0.440 -6.346 -15.840 1.00 0.00 H new ATOM 0 HG13 VAL A 64 1.344 -7.338 -17.009 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -1.215 -8.095 -18.693 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -0.005 -9.318 -18.239 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -1.711 -9.542 -17.785 1.00 0.00 H new ATOM 866 N LEU A 65 -0.960 -9.760 -13.226 1.00 0.00 N ATOM 867 CA LEU A 65 -1.844 -10.149 -12.086 1.00 0.00 C ATOM 868 C LEU A 65 -3.064 -9.231 -11.819 1.00 0.00 C ATOM 869 O LEU A 65 -3.053 -8.039 -12.134 1.00 0.00 O ATOM 870 CB LEU A 65 -0.941 -10.215 -10.825 1.00 0.00 C ATOM 871 CG LEU A 65 -0.039 -8.948 -10.568 1.00 0.00 C ATOM 872 CD1 LEU A 65 -0.739 -7.841 -9.730 1.00 0.00 C ATOM 873 CD2 LEU A 65 1.321 -9.344 -9.970 1.00 0.00 C ATOM 0 H LEU A 65 0.025 -9.933 -13.023 1.00 0.00 H new ATOM 0 HA LEU A 65 -2.299 -11.104 -12.347 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -1.576 -10.370 -9.953 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -0.294 -11.089 -10.908 1.00 0.00 H new ATOM 0 HG LEU A 65 0.137 -8.501 -11.546 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -0.057 -7.001 -9.594 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.634 -7.501 -10.251 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -1.017 -8.243 -8.756 1.00 0.00 H new ATOM 0 HD21 LEU A 65 1.920 -8.449 -9.804 1.00 0.00 H new ATOM 0 HD22 LEU A 65 1.166 -9.857 -9.021 1.00 0.00 H new ATOM 0 HD23 LEU A 65 1.843 -10.007 -10.660 1.00 0.00 H new ATOM 885 N TRP A 66 -4.080 -9.800 -11.149 1.00 0.00 N ATOM 886 CA TRP A 66 -5.351 -9.113 -10.885 1.00 0.00 C ATOM 887 C TRP A 66 -6.183 -9.843 -9.819 1.00 0.00 C ATOM 888 O TRP A 66 -6.016 -11.032 -9.551 1.00 0.00 O ATOM 889 CB TRP A 66 -6.228 -9.015 -12.166 1.00 0.00 C ATOM 890 CG TRP A 66 -6.696 -10.372 -12.620 1.00 0.00 C ATOM 891 CD1 TRP A 66 -5.907 -11.338 -13.074 1.00 0.00 C ATOM 892 CD2 TRP A 66 -8.015 -10.921 -12.615 1.00 0.00 C ATOM 893 NE1 TRP A 66 -6.603 -12.455 -13.345 1.00 0.00 N ATOM 894 CE2 TRP A 66 -7.911 -12.235 -13.088 1.00 0.00 C ATOM 895 CE3 TRP A 66 -9.271 -10.432 -12.264 1.00 0.00 C ATOM 896 CZ2 TRP A 66 -9.014 -13.074 -13.222 1.00 0.00 C ATOM 897 CZ3 TRP A 66 -10.369 -11.257 -12.392 1.00 0.00 C ATOM 898 CH2 TRP A 66 -10.237 -12.569 -12.869 1.00 0.00 C ATOM 0 H TRP A 66 -4.041 -10.749 -10.776 1.00 0.00 H new ATOM 0 HA TRP A 66 -5.080 -8.117 -10.535 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -7.091 -8.378 -11.970 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -5.657 -8.540 -12.964 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -4.840 -11.239 -13.209 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -6.207 -13.329 -13.690 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -9.383 -9.422 -11.897 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -8.909 -14.084 -13.590 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -11.346 -10.886 -12.120 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -11.115 -13.192 -12.960 1.00 0.00 H new ATOM 909 N ASP A 67 -7.066 -9.056 -9.250 1.00 0.00 N ATOM 910 CA ASP A 67 -8.320 -9.477 -8.627 1.00 0.00 C ATOM 911 C ASP A 67 -9.191 -8.221 -8.734 1.00 0.00 C ATOM 912 O ASP A 67 -9.489 -7.538 -7.754 1.00 0.00 O ATOM 913 CB ASP A 67 -8.110 -9.957 -7.152 1.00 0.00 C ATOM 914 CG ASP A 67 -9.348 -10.601 -6.500 1.00 0.00 C ATOM 915 OD1 ASP A 67 -10.121 -11.281 -7.206 1.00 0.00 O ATOM 916 OD2 ASP A 67 -9.519 -10.478 -5.267 1.00 0.00 O1- ATOM 0 H ASP A 67 -6.930 -8.046 -9.202 1.00 0.00 H new ATOM 0 HA ASP A 67 -8.777 -10.341 -9.109 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -7.291 -10.676 -7.132 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -7.801 -9.104 -6.548 1.00 0.00 H new ATOM 921 N VAL A 68 -9.374 -7.858 -10.002 1.00 0.00 N ATOM 922 CA VAL A 68 -10.197 -6.758 -10.447 1.00 0.00 C ATOM 923 C VAL A 68 -10.915 -7.232 -11.749 1.00 0.00 C ATOM 924 O VAL A 68 -10.331 -7.194 -12.838 1.00 0.00 O ATOM 925 CB VAL A 68 -9.262 -5.484 -10.605 1.00 0.00 C ATOM 926 CG1 VAL A 68 -8.072 -5.720 -11.562 1.00 0.00 C ATOM 927 CG2 VAL A 68 -10.029 -4.220 -10.988 1.00 0.00 C ATOM 0 H VAL A 68 -8.928 -8.352 -10.775 1.00 0.00 H new ATOM 0 HA VAL A 68 -10.979 -6.463 -9.747 1.00 0.00 H new ATOM 0 HB VAL A 68 -8.848 -5.320 -9.610 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -7.472 -4.812 -11.627 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -7.456 -6.536 -11.183 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -8.447 -5.978 -12.552 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -9.333 -3.386 -11.080 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -10.536 -4.377 -11.940 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -10.766 -3.994 -10.217 1.00 0.00 H new ATOM 937 N PRO A 69 -12.164 -7.773 -11.664 1.00 0.00 N ATOM 938 CA PRO A 69 -12.903 -8.278 -12.832 1.00 0.00 C ATOM 939 C PRO A 69 -13.669 -7.142 -13.536 1.00 0.00 C ATOM 940 O PRO A 69 -14.682 -6.672 -13.007 1.00 0.00 O ATOM 941 CB PRO A 69 -13.870 -9.350 -12.210 1.00 0.00 C ATOM 942 CG PRO A 69 -13.607 -9.328 -10.723 1.00 0.00 C ATOM 943 CD PRO A 69 -12.955 -7.995 -10.442 1.00 0.00 C ATOM 0 HA PRO A 69 -12.259 -8.699 -13.605 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -14.911 -9.110 -12.427 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -13.678 -10.339 -12.627 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -14.534 -9.437 -10.160 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -12.957 -10.152 -10.428 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -13.691 -7.207 -10.284 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -12.328 -8.028 -9.551 1.00 0.00 H new ATOM 951 N SER A 70 -13.161 -6.712 -14.710 1.00 0.00 N ATOM 952 CA SER A 70 -13.763 -5.635 -15.523 1.00 0.00 C ATOM 953 C SER A 70 -15.260 -5.942 -15.829 1.00 0.00 C ATOM 954 O SER A 70 -15.547 -6.784 -16.690 1.00 0.00 O ATOM 955 CB SER A 70 -12.935 -5.468 -16.818 1.00 0.00 C ATOM 956 OG SER A 70 -12.746 -6.721 -17.466 1.00 0.00 O ATOM 0 H SER A 70 -12.315 -7.105 -15.123 1.00 0.00 H new ATOM 0 HA SER A 70 -13.743 -4.697 -14.968 1.00 0.00 H new ATOM 0 HB2 SER A 70 -13.443 -4.778 -17.492 1.00 0.00 H new ATOM 0 HB3 SER A 70 -11.967 -5.027 -16.581 1.00 0.00 H new ATOM 0 HG SER A 70 -13.588 -7.223 -17.460 1.00 0.00 H new ATOM 962 N PRO A 71 -16.209 -5.224 -15.123 1.00 0.00 N ATOM 963 CA PRO A 71 -17.629 -5.603 -14.883 1.00 0.00 C ATOM 964 C PRO A 71 -18.250 -6.739 -15.750 1.00 0.00 C ATOM 965 O PRO A 71 -18.891 -6.467 -16.770 1.00 0.00 O ATOM 966 CB PRO A 71 -18.322 -4.248 -15.109 1.00 0.00 C ATOM 967 CG PRO A 71 -17.366 -3.230 -14.533 1.00 0.00 C ATOM 968 CD PRO A 71 -15.985 -3.888 -14.502 1.00 0.00 C ATOM 0 HA PRO A 71 -17.748 -6.064 -13.902 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -18.503 -4.067 -16.169 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -19.290 -4.210 -14.610 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -17.350 -2.327 -15.143 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -17.675 -2.933 -13.531 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -15.253 -3.306 -15.061 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -15.609 -3.979 -13.483 1.00 0.00 H new ATOM 976 N PRO A 72 -18.038 -8.038 -15.357 1.00 0.00 N ATOM 977 CA PRO A 72 -18.698 -9.196 -15.980 1.00 0.00 C ATOM 978 C PRO A 72 -19.921 -9.715 -15.154 1.00 0.00 C ATOM 979 O PRO A 72 -19.922 -9.644 -13.913 1.00 0.00 O ATOM 980 CB PRO A 72 -17.540 -10.223 -16.003 1.00 0.00 C ATOM 981 CG PRO A 72 -16.664 -9.888 -14.813 1.00 0.00 C ATOM 982 CD PRO A 72 -17.090 -8.509 -14.317 1.00 0.00 C ATOM 0 HA PRO A 72 -19.131 -8.979 -16.957 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -17.920 -11.242 -15.933 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -16.977 -10.156 -16.934 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -16.781 -10.633 -14.026 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -15.612 -9.887 -15.097 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -17.565 -8.565 -13.338 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -16.237 -7.838 -14.219 1.00 0.00 H new ATOM 990 N PRO A 73 -20.983 -10.266 -15.825 1.00 0.00 N ATOM 991 CA PRO A 73 -22.151 -10.871 -15.138 1.00 0.00 C ATOM 992 C PRO A 73 -21.898 -12.347 -14.724 1.00 0.00 C ATOM 993 O PRO A 73 -22.803 -13.190 -14.795 1.00 0.00 O ATOM 994 CB PRO A 73 -23.253 -10.744 -16.220 1.00 0.00 C ATOM 995 CG PRO A 73 -22.526 -10.918 -17.515 1.00 0.00 C ATOM 996 CD PRO A 73 -21.151 -10.304 -17.308 1.00 0.00 C ATOM 0 HA PRO A 73 -22.403 -10.386 -14.195 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -24.024 -11.504 -16.092 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -23.749 -9.775 -16.170 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -22.447 -11.972 -17.780 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -23.056 -10.424 -18.329 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -20.373 -10.903 -17.781 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -21.092 -9.305 -17.741 1.00 0.00 H new ATOM 1004 N VAL A 74 -20.663 -12.645 -14.277 1.00 0.00 N ATOM 1005 CA VAL A 74 -20.242 -14.003 -13.865 1.00 0.00 C ATOM 1006 C VAL A 74 -20.217 -14.118 -12.321 1.00 0.00 C ATOM 1007 O VAL A 74 -20.465 -15.196 -11.762 1.00 0.00 O ATOM 1008 CB VAL A 74 -18.837 -14.368 -14.493 1.00 0.00 C ATOM 1009 CG1 VAL A 74 -17.712 -13.456 -13.960 1.00 0.00 C ATOM 1010 CG2 VAL A 74 -18.501 -15.869 -14.294 1.00 0.00 C ATOM 0 H VAL A 74 -19.923 -11.948 -14.190 1.00 0.00 H new ATOM 0 HA VAL A 74 -20.970 -14.722 -14.242 1.00 0.00 H new ATOM 0 HB VAL A 74 -18.908 -14.188 -15.566 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -16.765 -13.742 -14.417 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -17.936 -12.419 -14.208 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -17.639 -13.563 -12.878 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -17.529 -16.086 -14.737 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -18.473 -16.097 -13.229 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -19.264 -16.480 -14.776 1.00 0.00 H new ATOM 1020 N GLY A 75 -19.953 -12.985 -11.642 1.00 0.00 N ATOM 1021 CA GLY A 75 -19.888 -12.940 -10.183 1.00 0.00 C ATOM 1022 C GLY A 75 -19.664 -11.529 -9.665 1.00 0.00 C ATOM 1023 O GLY A 75 -20.629 -10.809 -9.382 1.00 0.00 O ATOM 0 H GLY A 75 -19.781 -12.086 -12.092 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -20.814 -13.336 -9.767 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -19.081 -13.586 -9.836 1.00 0.00 H new ATOM 1027 N LYS A 76 -18.383 -11.136 -9.545 1.00 0.00 N ATOM 1028 CA LYS A 76 -17.977 -9.803 -9.061 1.00 0.00 C ATOM 1029 C LYS A 76 -17.852 -8.806 -10.226 1.00 0.00 C ATOM 1030 O LYS A 76 -18.046 -9.169 -11.387 1.00 0.00 O ATOM 1031 CB LYS A 76 -16.632 -9.898 -8.290 1.00 0.00 C ATOM 1032 CG LYS A 76 -16.699 -10.659 -6.948 1.00 0.00 C ATOM 1033 CD LYS A 76 -15.352 -10.620 -6.194 1.00 0.00 C ATOM 1034 CE LYS A 76 -15.431 -11.225 -4.785 1.00 0.00 C ATOM 1035 NZ LYS A 76 -15.676 -12.689 -4.808 1.00 0.00 N1+ ATOM 0 H LYS A 76 -17.595 -11.738 -9.783 1.00 0.00 H new ATOM 0 HA LYS A 76 -18.750 -9.439 -8.384 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -15.898 -10.386 -8.931 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -16.268 -8.888 -8.100 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -17.478 -10.223 -6.322 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -16.982 -11.695 -7.132 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -14.603 -11.160 -6.773 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -15.014 -9.586 -6.120 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -14.501 -11.024 -4.254 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -16.229 -10.735 -4.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -15.721 -13.049 -3.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -16.577 -12.883 -5.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -14.902 -13.163 -5.317 1.00 0.00 H new ATOM 1049 N ALA A 77 -17.516 -7.554 -9.865 1.00 0.00 N ATOM 1050 CA ALA A 77 -17.347 -6.421 -10.790 1.00 0.00 C ATOM 1051 C ALA A 77 -16.686 -5.286 -9.995 1.00 0.00 C ATOM 1052 O ALA A 77 -17.356 -4.333 -9.566 1.00 0.00 O ATOM 1053 CB ALA A 77 -18.708 -5.993 -11.388 1.00 0.00 C ATOM 0 H ALA A 77 -17.350 -7.296 -8.892 1.00 0.00 H new ATOM 0 HA ALA A 77 -16.718 -6.696 -11.637 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -18.559 -5.155 -12.068 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -19.145 -6.830 -11.933 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -19.380 -5.693 -10.584 1.00 0.00 H new ATOM 1059 N GLU A 78 -15.371 -5.446 -9.748 1.00 0.00 N ATOM 1060 CA GLU A 78 -14.633 -4.722 -8.688 1.00 0.00 C ATOM 1061 C GLU A 78 -15.291 -4.946 -7.307 1.00 0.00 C ATOM 1062 O GLU A 78 -16.116 -5.871 -7.137 1.00 0.00 O ATOM 1063 CB GLU A 78 -14.432 -3.205 -9.021 1.00 0.00 C ATOM 1064 CG GLU A 78 -13.268 -2.903 -9.988 1.00 0.00 C ATOM 1065 CD GLU A 78 -13.458 -3.476 -11.407 1.00 0.00 C ATOM 1066 OE1 GLU A 78 -13.168 -4.659 -11.638 1.00 0.00 O1- ATOM 1067 OE2 GLU A 78 -13.909 -2.719 -12.297 1.00 0.00 O ATOM 0 H GLU A 78 -14.784 -6.087 -10.282 1.00 0.00 H new ATOM 0 HA GLU A 78 -13.629 -5.144 -8.643 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -15.354 -2.817 -9.453 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -14.263 -2.663 -8.091 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -13.141 -1.823 -10.059 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -12.347 -3.305 -9.566 1.00 0.00 H new ATOM 1074 N LEU A 79 -14.869 -4.133 -6.315 1.00 0.00 N ATOM 1075 CA LEU A 79 -15.405 -4.162 -4.938 1.00 0.00 C ATOM 1076 C LEU A 79 -14.935 -5.425 -4.186 1.00 0.00 C ATOM 1077 O LEU A 79 -15.586 -5.850 -3.223 1.00 0.00 O ATOM 1078 CB LEU A 79 -16.969 -4.016 -4.891 1.00 0.00 C ATOM 1079 CG LEU A 79 -17.586 -2.612 -5.229 1.00 0.00 C ATOM 1080 CD1 LEU A 79 -17.360 -2.185 -6.697 1.00 0.00 C ATOM 1081 CD2 LEU A 79 -19.088 -2.586 -4.871 1.00 0.00 C ATOM 0 H LEU A 79 -14.140 -3.432 -6.449 1.00 0.00 H new ATOM 0 HA LEU A 79 -15.000 -3.290 -4.426 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -17.394 -4.743 -5.583 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -17.301 -4.295 -3.891 1.00 0.00 H new ATOM 0 HG LEU A 79 -17.058 -1.881 -4.617 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -17.810 -1.207 -6.865 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -16.290 -2.132 -6.900 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -17.820 -2.915 -7.363 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -19.502 -1.607 -5.111 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -19.612 -3.352 -5.443 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -19.212 -2.781 -3.806 1.00 0.00 H new ATOM 1093 N GLU A 80 -13.772 -5.994 -4.607 1.00 0.00 N ATOM 1094 CA GLU A 80 -13.095 -7.092 -3.868 1.00 0.00 C ATOM 1095 C GLU A 80 -12.730 -6.600 -2.472 1.00 0.00 C ATOM 1096 O GLU A 80 -12.689 -7.388 -1.533 1.00 0.00 O ATOM 1097 CB GLU A 80 -11.821 -7.619 -4.588 1.00 0.00 C ATOM 1098 CG GLU A 80 -12.085 -8.372 -5.898 1.00 0.00 C ATOM 1099 CD GLU A 80 -12.762 -7.517 -6.962 1.00 0.00 C ATOM 1100 OE1 GLU A 80 -12.175 -6.479 -7.350 1.00 0.00 O ATOM 1101 OE2 GLU A 80 -13.886 -7.860 -7.392 1.00 0.00 O1- ATOM 0 H GLU A 80 -13.285 -5.708 -5.456 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.793 -7.928 -3.817 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -11.164 -6.775 -4.797 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -11.284 -8.280 -3.908 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.139 -8.746 -6.290 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -12.709 -9.241 -5.689 1.00 0.00 H new ATOM 1108 N ASP A 81 -12.459 -5.273 -2.391 1.00 0.00 N ATOM 1109 CA ASP A 81 -12.409 -4.494 -1.146 1.00 0.00 C ATOM 1110 C ASP A 81 -11.281 -4.951 -0.224 1.00 0.00 C ATOM 1111 O ASP A 81 -11.316 -6.059 0.341 1.00 0.00 O ATOM 1112 CB ASP A 81 -13.783 -4.518 -0.409 1.00 0.00 C ATOM 1113 CG ASP A 81 -13.781 -3.817 0.970 1.00 0.00 C ATOM 1114 OD1 ASP A 81 -13.379 -2.633 1.054 1.00 0.00 O1- ATOM 1115 OD2 ASP A 81 -14.189 -4.443 1.977 1.00 0.00 O ATOM 0 H ASP A 81 -12.265 -4.708 -3.218 1.00 0.00 H new ATOM 0 HA ASP A 81 -12.194 -3.463 -1.426 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -14.530 -4.042 -1.044 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -14.092 -5.555 -0.275 1.00 0.00 H new ATOM 1120 N GLY A 82 -10.289 -4.082 -0.063 1.00 0.00 N ATOM 1121 CA GLY A 82 -9.182 -4.356 0.816 1.00 0.00 C ATOM 1122 C GLY A 82 -7.857 -3.857 0.303 1.00 0.00 C ATOM 1123 O GLY A 82 -7.795 -3.042 -0.625 1.00 0.00 O ATOM 0 H GLY A 82 -10.238 -3.180 -0.537 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -9.380 -3.900 1.786 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -9.116 -5.432 0.977 1.00 0.00 H new ATOM 1127 N ALA A 83 -6.790 -4.334 0.962 1.00 0.00 N ATOM 1128 CA ALA A 83 -5.422 -3.997 0.611 1.00 0.00 C ATOM 1129 C ALA A 83 -5.020 -4.826 -0.610 1.00 0.00 C ATOM 1130 O ALA A 83 -4.890 -6.055 -0.524 1.00 0.00 O ATOM 1131 CB ALA A 83 -4.476 -4.253 1.804 1.00 0.00 C ATOM 0 H ALA A 83 -6.864 -4.968 1.757 1.00 0.00 H new ATOM 0 HA ALA A 83 -5.347 -2.937 0.367 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -3.456 -3.994 1.521 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -4.784 -3.640 2.651 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -4.519 -5.306 2.083 1.00 0.00 H new ATOM 1137 N TYR A 84 -4.881 -4.146 -1.750 1.00 0.00 N ATOM 1138 CA TYR A 84 -4.383 -4.745 -2.986 1.00 0.00 C ATOM 1139 C TYR A 84 -2.852 -4.658 -3.003 1.00 0.00 C ATOM 1140 O TYR A 84 -2.281 -3.733 -2.454 1.00 0.00 O ATOM 1141 CB TYR A 84 -4.953 -4.020 -4.257 1.00 0.00 C ATOM 1142 CG TYR A 84 -6.471 -4.193 -4.555 1.00 0.00 C ATOM 1143 CD1 TYR A 84 -7.437 -4.121 -3.553 1.00 0.00 C ATOM 1144 CD2 TYR A 84 -6.931 -4.418 -5.863 1.00 0.00 C ATOM 1145 CE1 TYR A 84 -8.786 -4.270 -3.832 1.00 0.00 C ATOM 1146 CE2 TYR A 84 -8.284 -4.567 -6.146 1.00 0.00 C ATOM 1147 CZ TYR A 84 -9.208 -4.491 -5.126 1.00 0.00 C ATOM 1148 OH TYR A 84 -10.558 -4.621 -5.395 1.00 0.00 O ATOM 0 H TYR A 84 -5.113 -3.157 -1.840 1.00 0.00 H new ATOM 0 HA TYR A 84 -4.712 -5.784 -3.015 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.748 -2.954 -4.158 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -4.396 -4.373 -5.125 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -7.126 -3.945 -2.534 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -6.215 -4.477 -6.670 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -9.510 -4.213 -3.033 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -8.610 -4.742 -7.161 1.00 0.00 H new ATOM 0 HH TYR A 84 -10.683 -5.224 -6.157 1.00 0.00 H new ATOM 1158 N ARG A 85 -2.211 -5.661 -3.592 1.00 0.00 N ATOM 1159 CA ARG A 85 -0.817 -5.566 -4.073 1.00 0.00 C ATOM 1160 C ARG A 85 -0.889 -5.368 -5.593 1.00 0.00 C ATOM 1161 O ARG A 85 -1.697 -6.016 -6.292 1.00 0.00 O ATOM 1162 CB ARG A 85 0.079 -6.794 -3.664 1.00 0.00 C ATOM 1163 CG ARG A 85 -0.635 -8.117 -3.297 1.00 0.00 C ATOM 1164 CD ARG A 85 -1.609 -8.652 -4.366 1.00 0.00 C ATOM 1165 NE ARG A 85 -1.047 -9.622 -5.311 1.00 0.00 N ATOM 1166 CZ ARG A 85 -0.272 -9.372 -6.376 1.00 0.00 C ATOM 1167 NH1 ARG A 85 0.145 -8.155 -6.688 1.00 0.00 N ATOM 1168 NH2 ARG A 85 0.010 -10.383 -7.173 1.00 0.00 N1+ ATOM 0 H ARG A 85 -2.637 -6.573 -3.755 1.00 0.00 H new ATOM 0 HA ARG A 85 -0.320 -4.722 -3.595 1.00 0.00 H new ATOM 0 HB2 ARG A 85 0.762 -6.999 -4.488 1.00 0.00 H new ATOM 0 HB3 ARG A 85 0.689 -6.495 -2.812 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.121 -8.878 -3.103 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -1.185 -7.969 -2.368 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -2.456 -9.115 -3.860 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -1.999 -7.806 -4.932 1.00 0.00 H new ATOM 0 HE ARG A 85 -1.272 -10.602 -5.138 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -0.122 -7.360 -6.108 1.00 0.00 H new ATOM 0 HH12 ARG A 85 0.734 -8.012 -7.509 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -0.358 -11.312 -6.968 1.00 0.00 H new ATOM 0 HH22 ARG A 85 0.596 -10.237 -7.995 1.00 0.00 H new ATOM 1182 N ILE A 86 -0.071 -4.463 -6.120 1.00 0.00 N ATOM 1183 CA ILE A 86 -0.289 -3.918 -7.472 1.00 0.00 C ATOM 1184 C ILE A 86 1.003 -3.910 -8.333 1.00 0.00 C ATOM 1185 O ILE A 86 2.114 -3.652 -7.827 1.00 0.00 O ATOM 1186 CB ILE A 86 -0.927 -2.487 -7.345 1.00 0.00 C ATOM 1187 CG1 ILE A 86 -0.005 -1.563 -6.514 1.00 0.00 C ATOM 1188 CG2 ILE A 86 -2.361 -2.541 -6.744 1.00 0.00 C ATOM 1189 CD1 ILE A 86 -0.554 -0.201 -6.135 1.00 0.00 C ATOM 0 H ILE A 86 0.748 -4.088 -5.641 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.978 -4.573 -8.005 1.00 0.00 H new ATOM 0 HB ILE A 86 -1.022 -2.073 -8.349 1.00 0.00 H new ATOM 0 HG12 ILE A 86 0.262 -2.088 -5.597 1.00 0.00 H new ATOM 0 HG13 ILE A 86 0.917 -1.412 -7.075 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -2.764 -1.531 -6.674 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -3.002 -3.144 -7.387 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -2.322 -2.986 -5.750 1.00 0.00 H new ATOM 0 HD11 ILE A 86 0.192 0.343 -5.556 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -0.792 0.360 -7.039 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -1.457 -0.326 -5.538 1.00 0.00 H new ATOM 1201 N LYS A 87 0.801 -4.198 -9.643 1.00 0.00 N ATOM 1202 CA LYS A 87 1.855 -4.382 -10.673 1.00 0.00 C ATOM 1203 C LYS A 87 1.664 -3.420 -11.842 1.00 0.00 C ATOM 1204 O LYS A 87 0.534 -3.143 -12.231 1.00 0.00 O ATOM 1205 CB LYS A 87 1.801 -5.841 -11.219 1.00 0.00 C ATOM 1206 CG LYS A 87 2.634 -6.127 -12.496 1.00 0.00 C ATOM 1207 CD LYS A 87 2.773 -7.632 -12.801 1.00 0.00 C ATOM 1208 CE LYS A 87 3.733 -7.914 -13.961 1.00 0.00 C ATOM 1209 NZ LYS A 87 4.017 -9.366 -14.106 1.00 0.00 N1+ ATOM 0 H LYS A 87 -0.137 -4.313 -10.026 1.00 0.00 H new ATOM 0 HA LYS A 87 2.818 -4.181 -10.205 1.00 0.00 H new ATOM 0 HB2 LYS A 87 2.140 -6.514 -10.431 1.00 0.00 H new ATOM 0 HB3 LYS A 87 0.760 -6.091 -11.426 1.00 0.00 H new ATOM 0 HG2 LYS A 87 2.166 -5.631 -13.347 1.00 0.00 H new ATOM 0 HG3 LYS A 87 3.627 -5.692 -12.380 1.00 0.00 H new ATOM 0 HD2 LYS A 87 3.127 -8.148 -11.908 1.00 0.00 H new ATOM 0 HD3 LYS A 87 1.792 -8.042 -13.039 1.00 0.00 H new ATOM 0 HE2 LYS A 87 3.304 -7.534 -14.888 1.00 0.00 H new ATOM 0 HE3 LYS A 87 4.667 -7.376 -13.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 5.035 -9.506 -14.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 3.729 -9.864 -13.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 3.485 -9.745 -14.916 1.00 0.00 H new ATOM 1223 N GLN A 88 2.774 -2.907 -12.400 1.00 0.00 N ATOM 1224 CA GLN A 88 2.738 -2.183 -13.687 1.00 0.00 C ATOM 1225 C GLN A 88 3.890 -2.621 -14.582 1.00 0.00 C ATOM 1226 O GLN A 88 4.963 -3.011 -14.087 1.00 0.00 O ATOM 1227 CB GLN A 88 2.789 -0.642 -13.494 1.00 0.00 C ATOM 1228 CG GLN A 88 2.784 0.186 -14.804 1.00 0.00 C ATOM 1229 CD GLN A 88 3.070 1.673 -14.626 1.00 0.00 C ATOM 1230 OE1 GLN A 88 3.770 2.083 -13.710 1.00 0.00 O ATOM 1231 NE2 GLN A 88 2.516 2.498 -15.500 1.00 0.00 N ATOM 0 H GLN A 88 3.703 -2.978 -11.985 1.00 0.00 H new ATOM 0 HA GLN A 88 1.789 -2.433 -14.163 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.935 -0.339 -12.888 1.00 0.00 H new ATOM 0 HB3 GLN A 88 3.686 -0.392 -12.928 1.00 0.00 H new ATOM 0 HG2 GLN A 88 3.526 -0.233 -15.484 1.00 0.00 H new ATOM 0 HG3 GLN A 88 1.812 0.073 -15.284 1.00 0.00 H new ATOM 0 HE21 GLN A 88 1.937 2.128 -16.254 1.00 0.00 H new ATOM 0 HE22 GLN A 88 2.668 3.503 -15.420 1.00 0.00 H new ATOM 1240 N LYS A 89 3.664 -2.556 -15.908 1.00 0.00 N ATOM 1241 CA LYS A 89 4.783 -2.566 -16.869 1.00 0.00 C ATOM 1242 C LYS A 89 5.072 -1.099 -17.208 1.00 0.00 C ATOM 1243 O LYS A 89 4.396 -0.528 -18.060 1.00 0.00 O ATOM 1244 CB LYS A 89 4.401 -3.346 -18.153 1.00 0.00 C ATOM 1245 CG LYS A 89 3.913 -4.789 -17.922 1.00 0.00 C ATOM 1246 CD LYS A 89 3.404 -5.426 -19.232 1.00 0.00 C ATOM 1247 CE LYS A 89 3.042 -6.912 -19.096 1.00 0.00 C ATOM 1248 NZ LYS A 89 2.565 -7.478 -20.386 1.00 0.00 N1+ ATOM 0 H LYS A 89 2.738 -2.497 -16.331 1.00 0.00 H new ATOM 0 HA LYS A 89 5.657 -3.059 -16.443 1.00 0.00 H new ATOM 0 HB2 LYS A 89 3.619 -2.794 -18.675 1.00 0.00 H new ATOM 0 HB3 LYS A 89 5.268 -3.374 -18.814 1.00 0.00 H new ATOM 0 HG2 LYS A 89 4.727 -5.390 -17.516 1.00 0.00 H new ATOM 0 HG3 LYS A 89 3.114 -4.791 -17.180 1.00 0.00 H new ATOM 0 HD2 LYS A 89 2.527 -4.877 -19.575 1.00 0.00 H new ATOM 0 HD3 LYS A 89 4.169 -5.316 -20.000 1.00 0.00 H new ATOM 0 HE2 LYS A 89 3.913 -7.470 -18.753 1.00 0.00 H new ATOM 0 HE3 LYS A 89 2.269 -7.031 -18.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 2.329 -8.483 -20.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 1.719 -6.961 -20.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 3.313 -7.386 -21.103 1.00 0.00 H new ATOM 1262 N GLY A 90 5.992 -0.454 -16.475 1.00 0.00 N ATOM 1263 CA GLY A 90 6.208 0.988 -16.659 1.00 0.00 C ATOM 1264 C GLY A 90 7.423 1.538 -15.949 1.00 0.00 C ATOM 1265 O GLY A 90 8.004 0.858 -15.099 1.00 0.00 O ATOM 0 H GLY A 90 6.583 -0.893 -15.769 1.00 0.00 H new ATOM 0 HA2 GLY A 90 6.302 1.195 -17.725 1.00 0.00 H new ATOM 0 HA3 GLY A 90 5.325 1.522 -16.307 1.00 0.00 H new ATOM 1269 N ILE A 91 7.759 2.811 -16.281 1.00 0.00 N ATOM 1270 CA ILE A 91 8.661 3.688 -15.491 1.00 0.00 C ATOM 1271 C ILE A 91 10.123 3.180 -15.495 1.00 0.00 C ATOM 1272 O ILE A 91 10.974 3.708 -16.223 1.00 0.00 O ATOM 1273 CB ILE A 91 8.128 3.877 -14.006 1.00 0.00 C ATOM 1274 CG1 ILE A 91 6.628 4.331 -14.001 1.00 0.00 C ATOM 1275 CG2 ILE A 91 9.012 4.872 -13.202 1.00 0.00 C ATOM 1276 CD1 ILE A 91 5.938 4.162 -12.663 1.00 0.00 C ATOM 0 H ILE A 91 7.403 3.265 -17.122 1.00 0.00 H new ATOM 0 HA ILE A 91 8.659 4.663 -15.979 1.00 0.00 H new ATOM 0 HB ILE A 91 8.192 2.908 -13.511 1.00 0.00 H new ATOM 0 HG12 ILE A 91 6.575 5.379 -14.296 1.00 0.00 H new ATOM 0 HG13 ILE A 91 6.084 3.760 -14.754 1.00 0.00 H new ATOM 0 HG21 ILE A 91 8.616 4.976 -12.192 1.00 0.00 H new ATOM 0 HG22 ILE A 91 10.034 4.495 -13.155 1.00 0.00 H new ATOM 0 HG23 ILE A 91 9.006 5.844 -13.695 1.00 0.00 H new ATOM 0 HD11 ILE A 91 4.904 4.498 -12.742 1.00 0.00 H new ATOM 0 HD12 ILE A 91 5.957 3.111 -12.374 1.00 0.00 H new ATOM 0 HD13 ILE A 91 6.456 4.755 -11.909 1.00 0.00 H new ATOM 1288 N LEU A 92 10.394 2.142 -14.687 1.00 0.00 N ATOM 1289 CA LEU A 92 11.750 1.607 -14.462 1.00 0.00 C ATOM 1290 C LEU A 92 11.717 0.056 -14.508 1.00 0.00 C ATOM 1291 O LEU A 92 12.763 -0.590 -14.684 1.00 0.00 O ATOM 1292 CB LEU A 92 12.271 2.181 -13.095 1.00 0.00 C ATOM 1293 CG LEU A 92 13.807 2.065 -12.751 1.00 0.00 C ATOM 1294 CD1 LEU A 92 14.180 0.708 -12.102 1.00 0.00 C ATOM 1295 CD2 LEU A 92 14.693 2.361 -13.992 1.00 0.00 C ATOM 0 H LEU A 92 9.672 1.645 -14.166 1.00 0.00 H new ATOM 0 HA LEU A 92 12.443 1.916 -15.245 1.00 0.00 H new ATOM 0 HB2 LEU A 92 12.005 3.237 -13.059 1.00 0.00 H new ATOM 0 HB3 LEU A 92 11.717 1.685 -12.298 1.00 0.00 H new ATOM 0 HG LEU A 92 14.010 2.831 -12.002 1.00 0.00 H new ATOM 0 HD11 LEU A 92 15.249 0.688 -11.889 1.00 0.00 H new ATOM 0 HD12 LEU A 92 13.622 0.583 -11.174 1.00 0.00 H new ATOM 0 HD13 LEU A 92 13.932 -0.103 -12.786 1.00 0.00 H new ATOM 0 HD21 LEU A 92 15.744 2.272 -13.718 1.00 0.00 H new ATOM 0 HD22 LEU A 92 14.462 1.647 -14.783 1.00 0.00 H new ATOM 0 HD23 LEU A 92 14.495 3.372 -14.347 1.00 0.00 H new ATOM 1307 N GLY A 93 10.500 -0.533 -14.419 1.00 0.00 N ATOM 1308 CA GLY A 93 10.331 -1.986 -14.371 1.00 0.00 C ATOM 1309 C GLY A 93 9.088 -2.494 -15.100 1.00 0.00 C ATOM 1310 O GLY A 93 8.494 -1.788 -15.927 1.00 0.00 O ATOM 0 H GLY A 93 9.624 -0.012 -14.379 1.00 0.00 H new ATOM 0 HA2 GLY A 93 11.212 -2.458 -14.806 1.00 0.00 H new ATOM 0 HA3 GLY A 93 10.282 -2.301 -13.329 1.00 0.00 H new ATOM 1314 N TYR A 94 8.688 -3.728 -14.754 1.00 0.00 N ATOM 1315 CA TYR A 94 7.719 -4.534 -15.529 1.00 0.00 C ATOM 1316 C TYR A 94 6.975 -5.466 -14.547 1.00 0.00 C ATOM 1317 O TYR A 94 6.552 -6.573 -14.908 1.00 0.00 O ATOM 1318 CB TYR A 94 8.549 -5.334 -16.591 1.00 0.00 C ATOM 1319 CG TYR A 94 7.797 -5.932 -17.797 1.00 0.00 C ATOM 1320 CD1 TYR A 94 7.602 -5.189 -18.965 1.00 0.00 C ATOM 1321 CD2 TYR A 94 7.334 -7.253 -17.791 1.00 0.00 C ATOM 1322 CE1 TYR A 94 6.967 -5.736 -20.067 1.00 0.00 C ATOM 1323 CE2 TYR A 94 6.697 -7.798 -18.887 1.00 0.00 C ATOM 1324 CZ TYR A 94 6.519 -7.041 -20.020 1.00 0.00 C ATOM 1325 OH TYR A 94 5.866 -7.585 -21.104 1.00 0.00 O ATOM 0 H TYR A 94 9.030 -4.204 -13.919 1.00 0.00 H new ATOM 0 HA TYR A 94 6.971 -3.929 -16.042 1.00 0.00 H new ATOM 0 HB2 TYR A 94 9.325 -4.672 -16.976 1.00 0.00 H new ATOM 0 HB3 TYR A 94 9.054 -6.150 -16.074 1.00 0.00 H new ATOM 0 HD1 TYR A 94 7.953 -4.169 -19.009 1.00 0.00 H new ATOM 0 HD2 TYR A 94 7.479 -7.859 -16.909 1.00 0.00 H new ATOM 0 HE1 TYR A 94 6.823 -5.145 -20.959 1.00 0.00 H new ATOM 0 HE2 TYR A 94 6.339 -8.817 -18.854 1.00 0.00 H new ATOM 0 HH TYR A 94 5.619 -8.512 -20.905 1.00 0.00 H new ATOM 1335 N SER A 95 6.747 -4.981 -13.305 1.00 0.00 N ATOM 1336 CA SER A 95 6.567 -5.903 -12.153 1.00 0.00 C ATOM 1337 C SER A 95 5.678 -5.361 -10.996 1.00 0.00 C ATOM 1338 O SER A 95 5.192 -4.213 -11.024 1.00 0.00 O ATOM 1339 CB SER A 95 7.969 -6.355 -11.652 1.00 0.00 C ATOM 1340 OG SER A 95 8.897 -5.292 -11.664 1.00 0.00 O ATOM 0 H SER A 95 6.684 -3.989 -13.075 1.00 0.00 H new ATOM 0 HA SER A 95 5.998 -6.758 -12.519 1.00 0.00 H new ATOM 0 HB2 SER A 95 7.883 -6.751 -10.640 1.00 0.00 H new ATOM 0 HB3 SER A 95 8.336 -7.165 -12.282 1.00 0.00 H new ATOM 0 HG SER A 95 9.796 -5.644 -11.833 1.00 0.00 H new ATOM 1346 N GLN A 96 5.413 -6.290 -10.026 1.00 0.00 N ATOM 1347 CA GLN A 96 4.541 -6.083 -8.837 1.00 0.00 C ATOM 1348 C GLN A 96 5.332 -5.489 -7.680 1.00 0.00 C ATOM 1349 O GLN A 96 6.325 -6.079 -7.241 1.00 0.00 O ATOM 1350 CB GLN A 96 3.885 -7.433 -8.409 1.00 0.00 C ATOM 1351 CG GLN A 96 4.871 -8.608 -8.186 1.00 0.00 C ATOM 1352 CD GLN A 96 4.206 -9.970 -7.949 1.00 0.00 C ATOM 1353 OE1 GLN A 96 4.717 -11.001 -8.382 1.00 0.00 O ATOM 1354 NE2 GLN A 96 3.093 -9.997 -7.233 1.00 0.00 N ATOM 0 H GLN A 96 5.814 -7.227 -10.056 1.00 0.00 H new ATOM 0 HA GLN A 96 3.755 -5.378 -9.108 1.00 0.00 H new ATOM 0 HB2 GLN A 96 3.326 -7.270 -7.488 1.00 0.00 H new ATOM 0 HB3 GLN A 96 3.164 -7.726 -9.172 1.00 0.00 H new ATOM 0 HG2 GLN A 96 5.525 -8.685 -9.055 1.00 0.00 H new ATOM 0 HG3 GLN A 96 5.504 -8.375 -7.330 1.00 0.00 H new ATOM 0 HE21 GLN A 96 2.689 -9.127 -6.885 1.00 0.00 H new ATOM 0 HE22 GLN A 96 2.639 -10.887 -7.029 1.00 0.00 H new ATOM 1363 N ILE A 97 4.929 -4.293 -7.206 1.00 0.00 N ATOM 1364 CA ILE A 97 5.675 -3.583 -6.154 1.00 0.00 C ATOM 1365 C ILE A 97 4.779 -2.973 -5.045 1.00 0.00 C ATOM 1366 O ILE A 97 5.133 -3.051 -3.864 1.00 0.00 O ATOM 1367 CB ILE A 97 6.631 -2.495 -6.807 1.00 0.00 C ATOM 1368 CG1 ILE A 97 5.901 -1.519 -7.778 1.00 0.00 C ATOM 1369 CG2 ILE A 97 7.785 -3.178 -7.560 1.00 0.00 C ATOM 1370 CD1 ILE A 97 5.050 -0.430 -7.153 1.00 0.00 C ATOM 0 H ILE A 97 4.097 -3.803 -7.534 1.00 0.00 H new ATOM 0 HA ILE A 97 6.280 -4.330 -5.640 1.00 0.00 H new ATOM 0 HB ILE A 97 7.010 -1.900 -5.976 1.00 0.00 H new ATOM 0 HG12 ILE A 97 6.653 -1.042 -8.406 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.264 -2.110 -8.436 1.00 0.00 H new ATOM 0 HG21 ILE A 97 8.431 -2.419 -8.002 1.00 0.00 H new ATOM 0 HG22 ILE A 97 8.363 -3.787 -6.865 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.380 -3.813 -8.348 1.00 0.00 H new ATOM 0 HD11 ILE A 97 4.600 0.177 -7.939 1.00 0.00 H new ATOM 0 HD12 ILE A 97 4.263 -0.884 -6.550 1.00 0.00 H new ATOM 0 HD13 ILE A 97 5.674 0.201 -6.520 1.00 0.00 H new ATOM 1382 N GLY A 98 3.590 -2.435 -5.390 1.00 0.00 N ATOM 1383 CA GLY A 98 2.920 -1.470 -4.490 1.00 0.00 C ATOM 1384 C GLY A 98 1.727 -2.021 -3.745 1.00 0.00 C ATOM 1385 O GLY A 98 1.432 -3.220 -3.830 1.00 0.00 O ATOM 0 H GLY A 98 3.088 -2.642 -6.253 1.00 0.00 H new ATOM 0 HA2 GLY A 98 3.647 -1.106 -3.764 1.00 0.00 H new ATOM 0 HA3 GLY A 98 2.598 -0.610 -5.077 1.00 0.00 H new ATOM 1389 N ALA A 99 1.014 -1.116 -3.041 1.00 0.00 N ATOM 1390 CA ALA A 99 -0.233 -1.449 -2.335 1.00 0.00 C ATOM 1391 C ALA A 99 -1.336 -0.432 -2.688 1.00 0.00 C ATOM 1392 O ALA A 99 -1.142 0.780 -2.551 1.00 0.00 O ATOM 1393 CB ALA A 99 0.010 -1.506 -0.823 1.00 0.00 C ATOM 0 H ALA A 99 1.289 -0.138 -2.949 1.00 0.00 H new ATOM 0 HA ALA A 99 -0.570 -2.434 -2.657 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -0.921 -1.753 -0.314 1.00 0.00 H new ATOM 0 HB2 ALA A 99 0.757 -2.268 -0.603 1.00 0.00 H new ATOM 0 HB3 ALA A 99 0.367 -0.537 -0.475 1.00 0.00 H new ATOM 1399 N GLY A 100 -2.486 -0.943 -3.172 1.00 0.00 N ATOM 1400 CA GLY A 100 -3.630 -0.116 -3.545 1.00 0.00 C ATOM 1401 C GLY A 100 -4.831 -0.378 -2.644 1.00 0.00 C ATOM 1402 O GLY A 100 -5.436 -1.440 -2.698 1.00 0.00 O ATOM 0 H GLY A 100 -2.638 -1.942 -3.312 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -3.353 0.937 -3.486 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -3.902 -0.316 -4.581 1.00 0.00 H new ATOM 1406 N VAL A 101 -5.184 0.600 -1.823 1.00 0.00 N ATOM 1407 CA VAL A 101 -6.190 0.443 -0.762 1.00 0.00 C ATOM 1408 C VAL A 101 -7.605 0.752 -1.297 1.00 0.00 C ATOM 1409 O VAL A 101 -7.987 1.911 -1.434 1.00 0.00 O ATOM 1410 CB VAL A 101 -5.798 1.401 0.424 1.00 0.00 C ATOM 1411 CG1 VAL A 101 -6.823 1.384 1.578 1.00 0.00 C ATOM 1412 CG2 VAL A 101 -4.371 1.052 0.908 1.00 0.00 C ATOM 0 H VAL A 101 -4.782 1.536 -1.868 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.209 -0.588 -0.408 1.00 0.00 H new ATOM 0 HB VAL A 101 -5.810 2.425 0.052 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -6.497 2.064 2.365 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.797 1.702 1.205 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -6.901 0.374 1.981 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.094 1.712 1.730 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.346 0.017 1.250 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -3.667 1.180 0.086 1.00 0.00 H new ATOM 1422 N TYR A 102 -8.388 -0.298 -1.579 1.00 0.00 N ATOM 1423 CA TYR A 102 -9.780 -0.151 -2.044 1.00 0.00 C ATOM 1424 C TYR A 102 -10.687 -0.168 -0.807 1.00 0.00 C ATOM 1425 O TYR A 102 -10.824 -1.211 -0.153 1.00 0.00 O ATOM 1426 CB TYR A 102 -10.148 -1.288 -3.037 1.00 0.00 C ATOM 1427 CG TYR A 102 -11.413 -1.031 -3.883 1.00 0.00 C ATOM 1428 CD1 TYR A 102 -12.691 -1.164 -3.342 1.00 0.00 C ATOM 1429 CD2 TYR A 102 -11.322 -0.635 -5.224 1.00 0.00 C ATOM 1430 CE1 TYR A 102 -13.819 -0.906 -4.094 1.00 0.00 C ATOM 1431 CE2 TYR A 102 -12.448 -0.382 -5.978 1.00 0.00 C ATOM 1432 CZ TYR A 102 -13.692 -0.516 -5.410 1.00 0.00 C ATOM 1433 OH TYR A 102 -14.815 -0.247 -6.156 1.00 0.00 O ATOM 0 H TYR A 102 -8.081 -1.267 -1.493 1.00 0.00 H new ATOM 0 HA TYR A 102 -9.909 0.788 -2.582 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -9.306 -1.449 -3.710 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -10.287 -2.211 -2.474 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -12.800 -1.475 -2.314 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -10.348 -0.526 -5.677 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -14.799 -1.009 -3.652 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -12.353 -0.080 -7.010 1.00 0.00 H new ATOM 0 HH TYR A 102 -15.233 0.578 -5.832 1.00 0.00 H new ATOM 1443 N LYS A 103 -11.278 0.991 -0.492 1.00 0.00 N ATOM 1444 CA LYS A 103 -12.057 1.184 0.739 1.00 0.00 C ATOM 1445 C LYS A 103 -13.248 2.124 0.472 1.00 0.00 C ATOM 1446 O LYS A 103 -13.132 3.070 -0.318 1.00 0.00 O ATOM 1447 CB LYS A 103 -11.134 1.767 1.855 1.00 0.00 C ATOM 1448 CG LYS A 103 -11.642 1.545 3.295 1.00 0.00 C ATOM 1449 CD LYS A 103 -11.679 0.042 3.655 1.00 0.00 C ATOM 1450 CE LYS A 103 -12.113 -0.227 5.102 1.00 0.00 C ATOM 1451 NZ LYS A 103 -13.521 0.168 5.345 1.00 0.00 N1+ ATOM 0 H LYS A 103 -11.230 1.821 -1.082 1.00 0.00 H new ATOM 0 HA LYS A 103 -12.449 0.223 1.073 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -10.145 1.319 1.760 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -11.016 2.838 1.687 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -10.995 2.073 3.996 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -12.640 1.970 3.400 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -12.362 -0.470 2.977 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -10.690 -0.387 3.494 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -11.991 -1.287 5.326 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -11.461 0.320 5.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -13.707 0.179 6.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -13.688 1.117 4.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -14.157 -0.514 4.885 1.00 0.00 H new ATOM 1465 N GLU A 104 -14.388 1.835 1.138 1.00 0.00 N ATOM 1466 CA GLU A 104 -15.632 2.648 1.089 1.00 0.00 C ATOM 1467 C GLU A 104 -16.277 2.670 -0.317 1.00 0.00 C ATOM 1468 O GLU A 104 -17.170 3.478 -0.582 1.00 0.00 O ATOM 1469 CB GLU A 104 -15.381 4.094 1.623 1.00 0.00 C ATOM 1470 CG GLU A 104 -14.717 4.158 3.018 1.00 0.00 C ATOM 1471 CD GLU A 104 -15.487 3.391 4.110 1.00 0.00 C ATOM 1472 OE1 GLU A 104 -16.438 3.949 4.695 1.00 0.00 O ATOM 1473 OE2 GLU A 104 -15.145 2.221 4.397 1.00 0.00 O1- ATOM 0 H GLU A 104 -14.475 1.014 1.738 1.00 0.00 H new ATOM 0 HA GLU A 104 -16.350 2.162 1.749 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -14.751 4.626 0.910 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -16.333 4.623 1.664 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -13.707 3.755 2.948 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -14.623 5.202 3.318 1.00 0.00 H new ATOM 1480 N GLY A 105 -15.853 1.737 -1.188 1.00 0.00 N ATOM 1481 CA GLY A 105 -16.342 1.654 -2.571 1.00 0.00 C ATOM 1482 C GLY A 105 -15.434 2.366 -3.567 1.00 0.00 C ATOM 1483 O GLY A 105 -15.651 2.280 -4.782 1.00 0.00 O ATOM 0 H GLY A 105 -15.164 1.023 -0.952 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -16.434 0.606 -2.856 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -17.341 2.087 -2.624 1.00 0.00 H new ATOM 1487 N THR A 106 -14.399 3.049 -3.057 1.00 0.00 N ATOM 1488 CA THR A 106 -13.468 3.849 -3.869 1.00 0.00 C ATOM 1489 C THR A 106 -12.023 3.341 -3.680 1.00 0.00 C ATOM 1490 O THR A 106 -11.620 3.015 -2.571 1.00 0.00 O ATOM 1491 CB THR A 106 -13.577 5.367 -3.475 1.00 0.00 C ATOM 1492 OG1 THR A 106 -13.614 5.493 -2.041 1.00 0.00 O ATOM 1493 CG2 THR A 106 -14.826 6.055 -4.074 1.00 0.00 C ATOM 0 H THR A 106 -14.182 3.062 -2.060 1.00 0.00 H new ATOM 0 HA THR A 106 -13.735 3.743 -4.921 1.00 0.00 H new ATOM 0 HB THR A 106 -12.699 5.865 -3.886 1.00 0.00 H new ATOM 0 HG1 THR A 106 -12.771 5.167 -1.662 1.00 0.00 H new ATOM 0 HG21 THR A 106 -14.847 7.101 -3.768 1.00 0.00 H new ATOM 0 HG22 THR A 106 -14.787 5.996 -5.162 1.00 0.00 H new ATOM 0 HG23 THR A 106 -15.725 5.553 -3.715 1.00 0.00 H new ATOM 1501 N PHE A 107 -11.259 3.260 -4.773 1.00 0.00 N ATOM 1502 CA PHE A 107 -9.843 2.837 -4.733 1.00 0.00 C ATOM 1503 C PHE A 107 -8.963 4.028 -4.316 1.00 0.00 C ATOM 1504 O PHE A 107 -9.193 5.140 -4.774 1.00 0.00 O ATOM 1505 CB PHE A 107 -9.440 2.295 -6.119 1.00 0.00 C ATOM 1506 CG PHE A 107 -8.028 1.711 -6.213 1.00 0.00 C ATOM 1507 CD1 PHE A 107 -7.766 0.397 -5.815 1.00 0.00 C ATOM 1508 CD2 PHE A 107 -6.966 2.469 -6.712 1.00 0.00 C ATOM 1509 CE1 PHE A 107 -6.494 -0.134 -5.916 1.00 0.00 C ATOM 1510 CE2 PHE A 107 -5.696 1.934 -6.808 1.00 0.00 C ATOM 1511 CZ PHE A 107 -5.459 0.634 -6.415 1.00 0.00 C ATOM 0 H PHE A 107 -11.596 3.483 -5.710 1.00 0.00 H new ATOM 0 HA PHE A 107 -9.704 2.043 -3.999 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -10.153 1.524 -6.410 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -9.530 3.102 -6.846 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -8.568 -0.211 -5.423 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -7.140 3.487 -7.027 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -6.308 -1.151 -5.604 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -4.886 2.536 -7.192 1.00 0.00 H new ATOM 0 HZ PHE A 107 -4.466 0.217 -6.497 1.00 0.00 H new ATOM 1521 N HIS A 108 -7.977 3.785 -3.433 1.00 0.00 N ATOM 1522 CA HIS A 108 -7.126 4.838 -2.821 1.00 0.00 C ATOM 1523 C HIS A 108 -5.646 4.416 -2.852 1.00 0.00 C ATOM 1524 O HIS A 108 -5.282 3.393 -2.279 1.00 0.00 O ATOM 1525 CB HIS A 108 -7.559 5.103 -1.356 1.00 0.00 C ATOM 1526 CG HIS A 108 -9.006 5.483 -1.189 1.00 0.00 C ATOM 1527 ND1 HIS A 108 -9.537 6.654 -1.686 1.00 0.00 N1+ ATOM 1528 CD2 HIS A 108 -10.037 4.831 -0.596 1.00 0.00 C ATOM 1529 CE1 HIS A 108 -10.816 6.715 -1.386 1.00 0.00 C ATOM 1530 NE2 HIS A 108 -11.148 5.621 -0.729 1.00 0.00 N ATOM 0 H HIS A 108 -7.741 2.844 -3.117 1.00 0.00 H new ATOM 0 HA HIS A 108 -7.249 5.754 -3.399 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -7.361 4.209 -0.765 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -6.938 5.900 -0.946 1.00 0.00 H new ATOM 0 HD1 HIS A 108 -9.019 7.363 -2.205 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -9.991 3.868 -0.109 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -11.483 7.526 -1.636 1.00 0.00 H new ATOM 1539 N THR A 109 -4.811 5.200 -3.530 1.00 0.00 N ATOM 1540 CA THR A 109 -3.357 4.955 -3.639 1.00 0.00 C ATOM 1541 C THR A 109 -2.572 6.282 -3.507 1.00 0.00 C ATOM 1542 O THR A 109 -3.170 7.358 -3.393 1.00 0.00 O ATOM 1543 CB THR A 109 -3.043 4.229 -4.993 1.00 0.00 C ATOM 1544 OG1 THR A 109 -1.630 4.139 -5.222 1.00 0.00 O ATOM 1545 CG2 THR A 109 -3.705 4.936 -6.180 1.00 0.00 C ATOM 0 H THR A 109 -5.119 6.035 -4.028 1.00 0.00 H new ATOM 0 HA THR A 109 -3.038 4.306 -2.823 1.00 0.00 H new ATOM 0 HB THR A 109 -3.455 3.223 -4.910 1.00 0.00 H new ATOM 0 HG1 THR A 109 -1.454 4.145 -6.186 1.00 0.00 H new ATOM 0 HG21 THR A 109 -3.465 4.404 -7.100 1.00 0.00 H new ATOM 0 HG22 THR A 109 -4.786 4.948 -6.040 1.00 0.00 H new ATOM 0 HG23 THR A 109 -3.336 5.960 -6.246 1.00 0.00 H new ATOM 1553 N MET A 110 -1.226 6.186 -3.521 1.00 0.00 N ATOM 1554 CA MET A 110 -0.321 7.357 -3.491 1.00 0.00 C ATOM 1555 C MET A 110 -0.108 7.915 -4.914 1.00 0.00 C ATOM 1556 O MET A 110 -0.589 7.318 -5.881 1.00 0.00 O ATOM 1557 CB MET A 110 1.034 6.961 -2.844 1.00 0.00 C ATOM 1558 CG MET A 110 0.881 6.228 -1.501 1.00 0.00 C ATOM 1559 SD MET A 110 -0.289 7.038 -0.388 1.00 0.00 S ATOM 1560 CE MET A 110 0.515 8.612 -0.087 1.00 0.00 C ATOM 0 H MET A 110 -0.734 5.293 -3.553 1.00 0.00 H new ATOM 0 HA MET A 110 -0.779 8.142 -2.888 1.00 0.00 H new ATOM 0 HB2 MET A 110 1.586 6.324 -3.536 1.00 0.00 H new ATOM 0 HB3 MET A 110 1.632 7.860 -2.692 1.00 0.00 H new ATOM 0 HG2 MET A 110 0.551 5.206 -1.686 1.00 0.00 H new ATOM 0 HG3 MET A 110 1.854 6.165 -1.014 1.00 0.00 H new ATOM 0 HE1 MET A 110 -0.091 9.205 0.599 1.00 0.00 H new ATOM 0 HE2 MET A 110 1.498 8.440 0.352 1.00 0.00 H new ATOM 0 HE3 MET A 110 0.627 9.149 -1.029 1.00 0.00 H new ATOM 1570 N TRP A 111 0.538 9.099 -5.044 1.00 0.00 N ATOM 1571 CA TRP A 111 0.891 9.664 -6.368 1.00 0.00 C ATOM 1572 C TRP A 111 2.247 9.164 -6.869 1.00 0.00 C ATOM 1573 O TRP A 111 2.340 8.636 -7.968 1.00 0.00 O ATOM 1574 CB TRP A 111 0.863 11.204 -6.373 1.00 0.00 C ATOM 1575 CG TRP A 111 0.726 11.795 -7.757 1.00 0.00 C ATOM 1576 CD1 TRP A 111 -0.444 12.036 -8.408 1.00 0.00 C ATOM 1577 CD2 TRP A 111 1.768 12.191 -8.660 1.00 0.00 C ATOM 1578 NE1 TRP A 111 -0.210 12.606 -9.616 1.00 0.00 N ATOM 1579 CE2 TRP A 111 1.142 12.693 -9.811 1.00 0.00 C ATOM 1580 CE3 TRP A 111 3.164 12.184 -8.599 1.00 0.00 C ATOM 1581 CZ2 TRP A 111 1.861 13.179 -10.897 1.00 0.00 C ATOM 1582 CZ3 TRP A 111 3.880 12.662 -9.680 1.00 0.00 C ATOM 1583 CH2 TRP A 111 3.226 13.152 -10.819 1.00 0.00 C ATOM 0 H TRP A 111 0.823 9.677 -4.254 1.00 0.00 H new ATOM 0 HA TRP A 111 0.122 9.308 -7.054 1.00 0.00 H new ATOM 0 HB2 TRP A 111 0.033 11.547 -5.755 1.00 0.00 H new ATOM 0 HB3 TRP A 111 1.778 11.579 -5.914 1.00 0.00 H new ATOM 0 HD1 TRP A 111 -1.424 11.805 -8.017 1.00 0.00 H new ATOM 0 HE1 TRP A 111 -0.925 12.919 -10.273 1.00 0.00 H new ATOM 0 HE3 TRP A 111 3.674 11.812 -7.723 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 1.359 13.565 -11.772 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 4.959 12.658 -9.647 1.00 0.00 H new ATOM 0 HH2 TRP A 111 3.811 13.515 -11.651 1.00 0.00 H new ATOM 1594 N HIS A 112 3.307 9.349 -6.042 1.00 0.00 N ATOM 1595 CA HIS A 112 4.732 9.145 -6.459 1.00 0.00 C ATOM 1596 C HIS A 112 5.013 7.727 -6.993 1.00 0.00 C ATOM 1597 O HIS A 112 6.062 7.468 -7.570 1.00 0.00 O ATOM 1598 CB HIS A 112 5.709 9.485 -5.294 1.00 0.00 C ATOM 1599 CG HIS A 112 5.662 8.536 -4.115 1.00 0.00 C ATOM 1600 ND1 HIS A 112 4.696 8.599 -3.148 1.00 0.00 N1+ ATOM 1601 CD2 HIS A 112 6.473 7.503 -3.756 1.00 0.00 C ATOM 1602 CE1 HIS A 112 4.901 7.663 -2.252 1.00 0.00 C ATOM 1603 NE2 HIS A 112 5.974 6.974 -2.589 1.00 0.00 N ATOM 0 H HIS A 112 3.207 9.642 -5.070 1.00 0.00 H new ATOM 0 HA HIS A 112 4.904 9.834 -7.286 1.00 0.00 H new ATOM 0 HB2 HIS A 112 6.726 9.501 -5.687 1.00 0.00 H new ATOM 0 HB3 HIS A 112 5.489 10.492 -4.939 1.00 0.00 H new ATOM 0 HD1 HIS A 112 3.931 9.273 -3.127 1.00 0.00 H new ATOM 0 HD2 HIS A 112 7.348 7.162 -4.290 1.00 0.00 H new ATOM 0 HE1 HIS A 112 4.290 7.485 -1.379 1.00 0.00 H new ATOM 1612 N VAL A 113 4.074 6.824 -6.754 1.00 0.00 N ATOM 1613 CA VAL A 113 4.084 5.457 -7.271 1.00 0.00 C ATOM 1614 C VAL A 113 3.994 5.393 -8.843 1.00 0.00 C ATOM 1615 O VAL A 113 4.745 4.646 -9.474 1.00 0.00 O ATOM 1616 CB VAL A 113 2.928 4.652 -6.585 1.00 0.00 C ATOM 1617 CG1 VAL A 113 3.204 4.424 -5.082 1.00 0.00 C ATOM 1618 CG2 VAL A 113 1.578 5.362 -6.755 1.00 0.00 C ATOM 0 H VAL A 113 3.257 7.025 -6.177 1.00 0.00 H new ATOM 0 HA VAL A 113 5.043 5.001 -7.025 1.00 0.00 H new ATOM 0 HB VAL A 113 2.885 3.682 -7.081 1.00 0.00 H new ATOM 0 HG11 VAL A 113 2.380 3.863 -4.642 1.00 0.00 H new ATOM 0 HG12 VAL A 113 4.130 3.862 -4.963 1.00 0.00 H new ATOM 0 HG13 VAL A 113 3.297 5.387 -4.579 1.00 0.00 H new ATOM 0 HG21 VAL A 113 0.796 4.779 -6.268 1.00 0.00 H new ATOM 0 HG22 VAL A 113 1.628 6.352 -6.301 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.350 5.460 -7.816 1.00 0.00 H new ATOM 1628 N THR A 114 3.072 6.176 -9.445 1.00 0.00 N ATOM 1629 CA THR A 114 2.968 6.394 -10.919 1.00 0.00 C ATOM 1630 C THR A 114 2.271 7.757 -11.142 1.00 0.00 C ATOM 1631 O THR A 114 1.405 8.129 -10.356 1.00 0.00 O ATOM 1632 CB THR A 114 2.152 5.269 -11.671 1.00 0.00 C ATOM 1633 OG1 THR A 114 2.620 3.962 -11.299 1.00 0.00 O ATOM 1634 CG2 THR A 114 2.221 5.397 -13.210 1.00 0.00 C ATOM 0 H THR A 114 2.363 6.686 -8.918 1.00 0.00 H new ATOM 0 HA THR A 114 3.977 6.368 -11.331 1.00 0.00 H new ATOM 0 HB THR A 114 1.114 5.403 -11.366 1.00 0.00 H new ATOM 0 HG1 THR A 114 2.939 3.489 -12.096 1.00 0.00 H new ATOM 0 HG21 THR A 114 1.641 4.596 -13.668 1.00 0.00 H new ATOM 0 HG22 THR A 114 1.812 6.361 -13.514 1.00 0.00 H new ATOM 0 HG23 THR A 114 3.259 5.325 -13.535 1.00 0.00 H new ATOM 1642 N ARG A 115 2.596 8.456 -12.244 1.00 0.00 N ATOM 1643 CA ARG A 115 2.225 9.882 -12.460 1.00 0.00 C ATOM 1644 C ARG A 115 0.702 10.166 -12.676 1.00 0.00 C ATOM 1645 O ARG A 115 0.341 11.279 -13.079 1.00 0.00 O ATOM 1646 CB ARG A 115 3.098 10.452 -13.627 1.00 0.00 C ATOM 1647 CG ARG A 115 2.952 9.760 -15.015 1.00 0.00 C ATOM 1648 CD ARG A 115 1.744 10.255 -15.838 1.00 0.00 C ATOM 1649 NE ARG A 115 1.793 11.712 -16.084 1.00 0.00 N ATOM 1650 CZ ARG A 115 0.829 12.436 -16.696 1.00 0.00 C ATOM 1651 NH1 ARG A 115 -0.292 11.862 -17.130 1.00 0.00 N ATOM 1652 NH2 ARG A 115 1.003 13.740 -16.882 1.00 0.00 N1+ ATOM 0 H ARG A 115 3.125 8.054 -13.018 1.00 0.00 H new ATOM 0 HA ARG A 115 2.436 10.403 -11.526 1.00 0.00 H new ATOM 0 HB2 ARG A 115 2.857 11.508 -13.747 1.00 0.00 H new ATOM 0 HB3 ARG A 115 4.145 10.396 -13.327 1.00 0.00 H new ATOM 0 HG2 ARG A 115 3.863 9.926 -15.590 1.00 0.00 H new ATOM 0 HG3 ARG A 115 2.861 8.684 -14.866 1.00 0.00 H new ATOM 0 HD2 ARG A 115 1.716 9.728 -16.792 1.00 0.00 H new ATOM 0 HD3 ARG A 115 0.822 10.008 -15.311 1.00 0.00 H new ATOM 0 HE ARG A 115 2.623 12.212 -15.766 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -0.434 10.860 -17.003 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -1.008 12.424 -17.589 1.00 0.00 H new ATOM 0 HH21 ARG A 115 1.861 14.191 -16.564 1.00 0.00 H new ATOM 0 HH22 ARG A 115 0.279 14.290 -17.343 1.00 0.00 H new ATOM 1666 N GLY A 116 -0.181 9.194 -12.391 1.00 0.00 N ATOM 1667 CA GLY A 116 -1.632 9.373 -12.551 1.00 0.00 C ATOM 1668 C GLY A 116 -2.117 8.805 -13.863 1.00 0.00 C ATOM 1669 O GLY A 116 -2.608 9.540 -14.731 1.00 0.00 O ATOM 0 H GLY A 116 0.088 8.272 -12.047 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -2.153 8.885 -11.727 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -1.877 10.434 -12.500 1.00 0.00 H new ATOM 1673 N ALA A 117 -1.954 7.484 -14.020 1.00 0.00 N ATOM 1674 CA ALA A 117 -2.204 6.785 -15.291 1.00 0.00 C ATOM 1675 C ALA A 117 -3.352 5.750 -15.162 1.00 0.00 C ATOM 1676 O ALA A 117 -4.076 5.743 -14.162 1.00 0.00 O ATOM 1677 CB ALA A 117 -0.881 6.155 -15.750 1.00 0.00 C ATOM 0 H ALA A 117 -1.644 6.868 -13.268 1.00 0.00 H new ATOM 0 HA ALA A 117 -2.545 7.490 -16.049 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -1.036 5.629 -16.692 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -0.135 6.937 -15.890 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -0.532 5.451 -14.995 1.00 0.00 H new ATOM 1683 N VAL A 118 -3.455 4.841 -16.152 1.00 0.00 N ATOM 1684 CA VAL A 118 -4.656 4.018 -16.411 1.00 0.00 C ATOM 1685 C VAL A 118 -4.609 2.661 -15.681 1.00 0.00 C ATOM 1686 O VAL A 118 -3.648 1.917 -15.858 1.00 0.00 O ATOM 1687 CB VAL A 118 -4.752 3.765 -17.952 1.00 0.00 C ATOM 1688 CG1 VAL A 118 -5.932 2.851 -18.305 1.00 0.00 C ATOM 1689 CG2 VAL A 118 -4.794 5.106 -18.721 1.00 0.00 C ATOM 0 H VAL A 118 -2.694 4.654 -16.805 1.00 0.00 H new ATOM 0 HA VAL A 118 -5.526 4.558 -16.037 1.00 0.00 H new ATOM 0 HB VAL A 118 -3.853 3.235 -18.267 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -5.965 2.699 -19.384 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -5.809 1.889 -17.807 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -6.862 3.314 -17.975 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -4.861 4.910 -19.791 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -5.664 5.681 -18.403 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -3.887 5.674 -18.512 1.00 0.00 H new ATOM 1699 N LEU A 119 -5.699 2.307 -14.950 1.00 0.00 N ATOM 1700 CA LEU A 119 -5.755 1.061 -14.128 1.00 0.00 C ATOM 1701 C LEU A 119 -6.341 -0.068 -14.974 1.00 0.00 C ATOM 1702 O LEU A 119 -7.017 0.226 -15.956 1.00 0.00 O ATOM 1703 CB LEU A 119 -6.601 1.264 -12.843 1.00 0.00 C ATOM 1704 CG LEU A 119 -6.122 2.376 -11.829 1.00 0.00 C ATOM 1705 CD1 LEU A 119 -6.261 1.899 -10.371 1.00 0.00 C ATOM 1706 CD2 LEU A 119 -4.682 2.866 -12.093 1.00 0.00 C ATOM 0 H LEU A 119 -6.552 2.865 -14.911 1.00 0.00 H new ATOM 0 HA LEU A 119 -4.743 0.804 -13.815 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.622 1.500 -13.145 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.638 0.314 -12.310 1.00 0.00 H new ATOM 0 HG LEU A 119 -6.782 3.228 -11.992 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -5.923 2.686 -9.697 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -7.305 1.666 -10.162 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.653 1.007 -10.220 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.417 3.629 -11.361 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -3.991 2.027 -12.009 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -4.620 3.289 -13.096 1.00 0.00 H new ATOM 1718 N MET A 120 -6.072 -1.360 -14.621 1.00 0.00 N ATOM 1719 CA MET A 120 -6.455 -2.494 -15.501 1.00 0.00 C ATOM 1720 C MET A 120 -6.246 -3.925 -14.902 1.00 0.00 C ATOM 1721 O MET A 120 -5.840 -4.121 -13.713 1.00 0.00 O ATOM 1722 CB MET A 120 -5.744 -2.339 -16.905 1.00 0.00 C ATOM 1723 CG MET A 120 -4.287 -1.826 -16.890 1.00 0.00 C ATOM 1724 SD MET A 120 -3.905 -0.845 -18.351 1.00 0.00 S ATOM 1725 CE MET A 120 -4.212 -2.035 -19.644 1.00 0.00 C ATOM 0 H MET A 120 -5.604 -1.632 -13.756 1.00 0.00 H new ATOM 0 HA MET A 120 -7.537 -2.426 -15.613 1.00 0.00 H new ATOM 0 HB2 MET A 120 -5.759 -3.308 -17.403 1.00 0.00 H new ATOM 0 HB3 MET A 120 -6.338 -1.658 -17.515 1.00 0.00 H new ATOM 0 HG2 MET A 120 -4.123 -1.224 -15.996 1.00 0.00 H new ATOM 0 HG3 MET A 120 -3.604 -2.674 -16.833 1.00 0.00 H new ATOM 0 HE1 MET A 120 -3.821 -1.656 -20.588 1.00 0.00 H new ATOM 0 HE2 MET A 120 -3.718 -2.975 -19.398 1.00 0.00 H new ATOM 0 HE3 MET A 120 -5.285 -2.202 -19.737 1.00 0.00 H new ATOM 1735 N HIS A 121 -6.626 -4.907 -15.774 1.00 0.00 N ATOM 1736 CA HIS A 121 -6.534 -6.371 -15.561 1.00 0.00 C ATOM 1737 C HIS A 121 -6.279 -7.061 -16.925 1.00 0.00 C ATOM 1738 O HIS A 121 -7.182 -7.086 -17.763 1.00 0.00 O ATOM 1739 CB HIS A 121 -7.860 -6.913 -14.902 1.00 0.00 C ATOM 1740 CG HIS A 121 -8.313 -8.319 -15.281 1.00 0.00 C ATOM 1741 ND1 HIS A 121 -7.446 -9.359 -15.564 1.00 0.00 N1+ ATOM 1742 CD2 HIS A 121 -9.547 -8.819 -15.505 1.00 0.00 C ATOM 1743 CE1 HIS A 121 -8.132 -10.412 -15.955 1.00 0.00 C ATOM 1744 NE2 HIS A 121 -9.406 -10.112 -15.935 1.00 0.00 N ATOM 0 H HIS A 121 -7.023 -4.680 -16.686 1.00 0.00 H new ATOM 0 HA HIS A 121 -5.709 -6.593 -14.884 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -7.735 -6.881 -13.820 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -8.666 -6.222 -15.151 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -10.480 -8.293 -15.369 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -7.714 -11.365 -16.244 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -10.168 -10.738 -16.196 1.00 0.00 H new ATOM 1753 N LYS A 122 -5.061 -7.637 -17.123 1.00 0.00 N ATOM 1754 CA LYS A 122 -4.692 -8.422 -18.341 1.00 0.00 C ATOM 1755 C LYS A 122 -5.033 -7.671 -19.665 1.00 0.00 C ATOM 1756 O LYS A 122 -5.380 -8.298 -20.676 1.00 0.00 O ATOM 1757 CB LYS A 122 -5.348 -9.856 -18.313 1.00 0.00 C ATOM 1758 CG LYS A 122 -4.544 -10.981 -17.599 1.00 0.00 C ATOM 1759 CD LYS A 122 -4.347 -10.766 -16.093 1.00 0.00 C ATOM 1760 CE LYS A 122 -3.808 -12.029 -15.390 1.00 0.00 C ATOM 1761 NZ LYS A 122 -2.628 -12.622 -16.081 1.00 0.00 N1+ ATOM 0 H LYS A 122 -4.304 -7.571 -16.442 1.00 0.00 H new ATOM 0 HA LYS A 122 -3.609 -8.541 -18.321 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -6.322 -9.775 -17.830 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -5.528 -10.168 -19.342 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -5.057 -11.930 -17.753 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.566 -11.067 -18.072 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -3.654 -9.940 -15.933 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -5.296 -10.478 -15.641 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -3.534 -11.779 -14.365 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -4.602 -12.774 -15.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -1.976 -13.019 -15.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -2.945 -13.376 -16.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -2.139 -11.885 -16.628 1.00 0.00 H new ATOM 1775 N GLY A 123 -4.911 -6.326 -19.652 1.00 0.00 N ATOM 1776 CA GLY A 123 -5.182 -5.493 -20.832 1.00 0.00 C ATOM 1777 C GLY A 123 -6.558 -4.825 -20.806 1.00 0.00 C ATOM 1778 O GLY A 123 -6.774 -3.838 -21.513 1.00 0.00 O ATOM 0 H GLY A 123 -4.624 -5.796 -18.829 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -4.415 -4.723 -20.907 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -5.103 -6.109 -21.728 1.00 0.00 H new ATOM 1782 N LYS A 124 -7.490 -5.377 -20.009 1.00 0.00 N ATOM 1783 CA LYS A 124 -8.847 -4.807 -19.821 1.00 0.00 C ATOM 1784 C LYS A 124 -8.762 -3.517 -18.986 1.00 0.00 C ATOM 1785 O LYS A 124 -8.430 -3.566 -17.800 1.00 0.00 O ATOM 1786 CB LYS A 124 -9.817 -5.846 -19.158 1.00 0.00 C ATOM 1787 CG LYS A 124 -10.530 -6.795 -20.154 1.00 0.00 C ATOM 1788 CD LYS A 124 -9.561 -7.651 -20.998 1.00 0.00 C ATOM 1789 CE LYS A 124 -10.288 -8.438 -22.098 1.00 0.00 C ATOM 1790 NZ LYS A 124 -11.396 -9.272 -21.563 1.00 0.00 N1+ ATOM 0 H LYS A 124 -7.329 -6.231 -19.475 1.00 0.00 H new ATOM 0 HA LYS A 124 -9.258 -4.563 -20.801 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -9.252 -6.447 -18.446 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -10.573 -5.305 -18.589 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -11.196 -7.456 -19.599 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -11.154 -6.203 -20.823 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -8.810 -7.005 -21.452 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -9.031 -8.346 -20.346 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -10.685 -7.742 -22.836 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -9.573 -9.078 -22.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -11.766 -9.884 -22.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -11.042 -9.861 -20.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -12.157 -8.655 -21.213 1.00 0.00 H new ATOM 1804 N ARG A 125 -9.131 -2.397 -19.629 1.00 0.00 N ATOM 1805 CA ARG A 125 -8.844 -1.025 -19.167 1.00 0.00 C ATOM 1806 C ARG A 125 -9.871 -0.523 -18.122 1.00 0.00 C ATOM 1807 O ARG A 125 -11.042 -0.904 -18.164 1.00 0.00 O ATOM 1808 CB ARG A 125 -8.836 -0.091 -20.412 1.00 0.00 C ATOM 1809 CG ARG A 125 -8.553 1.387 -20.105 1.00 0.00 C ATOM 1810 CD ARG A 125 -8.642 2.308 -21.330 1.00 0.00 C ATOM 1811 NE ARG A 125 -8.450 3.719 -20.948 1.00 0.00 N ATOM 1812 CZ ARG A 125 -8.121 4.715 -21.779 1.00 0.00 C ATOM 1813 NH1 ARG A 125 -7.928 4.489 -23.083 1.00 0.00 N ATOM 1814 NH2 ARG A 125 -7.977 5.936 -21.293 1.00 0.00 N1+ ATOM 0 H ARG A 125 -9.650 -2.419 -20.507 1.00 0.00 H new ATOM 0 HA ARG A 125 -7.875 -1.019 -18.669 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -8.085 -0.452 -21.115 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -9.802 -0.166 -20.911 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -9.261 1.733 -19.351 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -7.557 1.473 -19.670 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -7.887 2.020 -22.061 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -9.613 2.187 -21.810 1.00 0.00 H new ATOM 0 HE ARG A 125 -8.579 3.957 -19.965 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -8.031 3.546 -23.458 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -7.678 5.260 -23.703 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -8.116 6.108 -20.297 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -7.726 6.706 -21.914 1.00 0.00 H new ATOM 1828 N ILE A 126 -9.395 0.352 -17.205 1.00 0.00 N ATOM 1829 CA ILE A 126 -10.189 0.982 -16.125 1.00 0.00 C ATOM 1830 C ILE A 126 -9.718 2.453 -15.936 1.00 0.00 C ATOM 1831 O ILE A 126 -8.502 2.742 -15.876 1.00 0.00 O ATOM 1832 CB ILE A 126 -10.072 0.164 -14.772 1.00 0.00 C ATOM 1833 CG1 ILE A 126 -10.826 -1.206 -14.892 1.00 0.00 C ATOM 1834 CG2 ILE A 126 -10.571 0.975 -13.553 1.00 0.00 C ATOM 1835 CD1 ILE A 126 -10.789 -2.074 -13.653 1.00 0.00 C ATOM 0 H ILE A 126 -8.419 0.647 -17.197 1.00 0.00 H new ATOM 0 HA ILE A 126 -11.242 0.977 -16.408 1.00 0.00 H new ATOM 0 HB ILE A 126 -9.014 -0.037 -14.601 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -11.867 -1.008 -15.146 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.396 -1.767 -15.722 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -10.471 0.373 -12.650 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -9.976 1.883 -13.452 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -11.618 1.242 -13.697 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -11.338 -2.997 -13.839 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.754 -2.311 -13.406 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -11.248 -1.540 -12.821 1.00 0.00 H new ATOM 1847 N GLU A 127 -10.706 3.364 -15.832 1.00 0.00 N ATOM 1848 CA GLU A 127 -10.497 4.819 -15.814 1.00 0.00 C ATOM 1849 C GLU A 127 -10.312 5.328 -14.366 1.00 0.00 C ATOM 1850 O GLU A 127 -11.224 5.172 -13.551 1.00 0.00 O ATOM 1851 CB GLU A 127 -11.728 5.503 -16.474 1.00 0.00 C ATOM 1852 CG GLU A 127 -11.600 7.020 -16.706 1.00 0.00 C ATOM 1853 CD GLU A 127 -10.552 7.374 -17.773 1.00 0.00 C ATOM 1854 OE1 GLU A 127 -10.825 7.169 -18.982 1.00 0.00 O1- ATOM 1855 OE2 GLU A 127 -9.442 7.834 -17.418 1.00 0.00 O ATOM 0 H GLU A 127 -11.689 3.101 -15.757 1.00 0.00 H new ATOM 0 HA GLU A 127 -9.592 5.064 -16.370 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -11.918 5.021 -17.433 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -12.601 5.322 -15.848 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -12.568 7.420 -17.008 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -11.334 7.505 -15.767 1.00 0.00 H new ATOM 1862 N PRO A 128 -9.123 5.919 -14.011 1.00 0.00 N ATOM 1863 CA PRO A 128 -8.929 6.598 -12.699 1.00 0.00 C ATOM 1864 C PRO A 128 -9.777 7.897 -12.600 1.00 0.00 C ATOM 1865 O PRO A 128 -9.958 8.602 -13.606 1.00 0.00 O ATOM 1866 CB PRO A 128 -7.411 6.909 -12.689 1.00 0.00 C ATOM 1867 CG PRO A 128 -7.034 6.995 -14.137 1.00 0.00 C ATOM 1868 CD PRO A 128 -7.878 5.959 -14.835 1.00 0.00 C ATOM 0 HA PRO A 128 -9.247 5.991 -11.851 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -7.201 7.843 -12.168 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -6.849 6.127 -12.179 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -7.227 7.991 -14.534 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -5.972 6.796 -14.278 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -8.088 6.240 -15.867 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -7.383 4.989 -14.863 1.00 0.00 H new ATOM 1876 N SER A 129 -10.282 8.216 -11.392 1.00 0.00 N ATOM 1877 CA SER A 129 -11.180 9.374 -11.180 1.00 0.00 C ATOM 1878 C SER A 129 -10.421 10.599 -10.634 1.00 0.00 C ATOM 1879 O SER A 129 -10.922 11.730 -10.722 1.00 0.00 O ATOM 1880 CB SER A 129 -12.321 8.962 -10.228 1.00 0.00 C ATOM 1881 OG SER A 129 -11.814 8.495 -8.986 1.00 0.00 O ATOM 0 H SER A 129 -10.083 7.687 -10.543 1.00 0.00 H new ATOM 0 HA SER A 129 -11.597 9.670 -12.143 1.00 0.00 H new ATOM 0 HB2 SER A 129 -12.980 9.813 -10.057 1.00 0.00 H new ATOM 0 HB3 SER A 129 -12.922 8.182 -10.694 1.00 0.00 H new ATOM 0 HG SER A 129 -11.876 9.210 -8.318 1.00 0.00 H new ATOM 1887 N TRP A 130 -9.217 10.374 -10.071 1.00 0.00 N ATOM 1888 CA TRP A 130 -8.387 11.455 -9.505 1.00 0.00 C ATOM 1889 C TRP A 130 -6.894 11.062 -9.484 1.00 0.00 C ATOM 1890 O TRP A 130 -6.562 9.882 -9.417 1.00 0.00 O ATOM 1891 CB TRP A 130 -8.888 11.812 -8.067 1.00 0.00 C ATOM 1892 CG TRP A 130 -8.049 12.862 -7.379 1.00 0.00 C ATOM 1893 CD1 TRP A 130 -6.942 12.643 -6.601 1.00 0.00 C ATOM 1894 CD2 TRP A 130 -8.225 14.282 -7.440 1.00 0.00 C ATOM 1895 NE1 TRP A 130 -6.370 13.826 -6.260 1.00 0.00 N ATOM 1896 CE2 TRP A 130 -7.164 14.858 -6.725 1.00 0.00 C ATOM 1897 CE3 TRP A 130 -9.168 15.123 -8.046 1.00 0.00 C ATOM 1898 CZ2 TRP A 130 -7.021 16.243 -6.599 1.00 0.00 C ATOM 1899 CZ3 TRP A 130 -9.031 16.493 -7.907 1.00 0.00 C ATOM 1900 CH2 TRP A 130 -7.961 17.041 -7.192 1.00 0.00 C ATOM 0 H TRP A 130 -8.796 9.448 -9.996 1.00 0.00 H new ATOM 0 HA TRP A 130 -8.485 12.334 -10.142 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -9.918 12.163 -8.127 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -8.895 10.908 -7.458 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -6.578 11.671 -6.303 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -5.497 13.936 -5.745 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -9.989 14.708 -8.613 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -6.194 16.670 -6.051 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -9.761 17.149 -8.357 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -7.875 18.114 -7.106 1.00 0.00 H new ATOM 1911 N ALA A 131 -6.022 12.103 -9.514 1.00 0.00 N ATOM 1912 CA ALA A 131 -4.564 12.003 -9.305 1.00 0.00 C ATOM 1913 C ALA A 131 -3.999 13.406 -8.938 1.00 0.00 C ATOM 1914 O ALA A 131 -4.174 14.347 -9.715 1.00 0.00 O ATOM 1915 CB ALA A 131 -3.886 11.449 -10.571 1.00 0.00 C ATOM 0 H ALA A 131 -6.328 13.060 -9.690 1.00 0.00 H new ATOM 0 HA ALA A 131 -4.357 11.316 -8.484 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -2.811 11.379 -10.407 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -4.284 10.459 -10.794 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -4.082 12.116 -11.410 1.00 0.00 H new ATOM 1921 N ASP A 132 -3.333 13.550 -7.755 1.00 0.00 N ATOM 1922 CA ASP A 132 -2.737 14.850 -7.316 1.00 0.00 C ATOM 1923 C ASP A 132 -1.368 14.661 -6.665 1.00 0.00 C ATOM 1924 O ASP A 132 -1.198 13.809 -5.782 1.00 0.00 O ATOM 1925 CB ASP A 132 -3.650 15.595 -6.327 1.00 0.00 C ATOM 1926 CG ASP A 132 -3.063 16.932 -5.826 1.00 0.00 C ATOM 1927 OD1 ASP A 132 -2.681 17.775 -6.661 1.00 0.00 O ATOM 1928 OD2 ASP A 132 -2.976 17.142 -4.603 1.00 0.00 O1- ATOM 0 H ASP A 132 -3.196 12.787 -7.092 1.00 0.00 H new ATOM 0 HA ASP A 132 -2.625 15.444 -8.223 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -4.610 15.787 -6.806 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -3.845 14.950 -5.470 1.00 0.00 H new ATOM 1933 N VAL A 133 -0.435 15.536 -7.071 1.00 0.00 N ATOM 1934 CA VAL A 133 0.987 15.461 -6.712 1.00 0.00 C ATOM 1935 C VAL A 133 1.214 15.914 -5.262 1.00 0.00 C ATOM 1936 O VAL A 133 1.993 15.296 -4.524 1.00 0.00 O ATOM 1937 CB VAL A 133 1.877 16.369 -7.659 1.00 0.00 C ATOM 1938 CG1 VAL A 133 3.375 15.989 -7.544 1.00 0.00 C ATOM 1939 CG2 VAL A 133 1.394 16.323 -9.127 1.00 0.00 C ATOM 0 H VAL A 133 -0.654 16.332 -7.671 1.00 0.00 H new ATOM 0 HA VAL A 133 1.281 14.418 -6.828 1.00 0.00 H new ATOM 0 HB VAL A 133 1.764 17.399 -7.321 1.00 0.00 H new ATOM 0 HG11 VAL A 133 3.964 16.627 -8.204 1.00 0.00 H new ATOM 0 HG12 VAL A 133 3.707 16.126 -6.515 1.00 0.00 H new ATOM 0 HG13 VAL A 133 3.509 14.946 -7.833 1.00 0.00 H new ATOM 0 HG21 VAL A 133 2.032 16.959 -9.740 1.00 0.00 H new ATOM 0 HG22 VAL A 133 1.443 15.298 -9.494 1.00 0.00 H new ATOM 0 HG23 VAL A 133 0.365 16.679 -9.183 1.00 0.00 H new ATOM 1949 N LYS A 134 0.519 17.004 -4.879 1.00 0.00 N ATOM 1950 CA LYS A 134 0.782 17.728 -3.623 1.00 0.00 C ATOM 1951 C LYS A 134 0.301 16.930 -2.400 1.00 0.00 C ATOM 1952 O LYS A 134 1.035 16.774 -1.422 1.00 0.00 O ATOM 1953 CB LYS A 134 0.124 19.131 -3.655 1.00 0.00 C ATOM 1954 CG LYS A 134 0.397 19.986 -2.396 1.00 0.00 C ATOM 1955 CD LYS A 134 1.901 20.307 -2.213 1.00 0.00 C ATOM 1956 CE LYS A 134 2.208 20.941 -0.850 1.00 0.00 C ATOM 1957 NZ LYS A 134 1.997 19.983 0.267 1.00 0.00 N1+ ATOM 0 H LYS A 134 -0.239 17.405 -5.432 1.00 0.00 H new ATOM 0 HA LYS A 134 1.861 17.852 -3.532 1.00 0.00 H new ATOM 0 HB2 LYS A 134 0.484 19.669 -4.532 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -0.953 19.013 -3.774 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -0.165 20.918 -2.465 1.00 0.00 H new ATOM 0 HG3 LYS A 134 0.032 19.458 -1.515 1.00 0.00 H new ATOM 0 HD2 LYS A 134 2.480 19.390 -2.322 1.00 0.00 H new ATOM 0 HD3 LYS A 134 2.223 20.983 -3.005 1.00 0.00 H new ATOM 0 HE2 LYS A 134 3.240 21.292 -0.837 1.00 0.00 H new ATOM 0 HE3 LYS A 134 1.572 21.814 -0.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 2.418 20.366 1.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 0.977 19.837 0.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 2.448 19.075 0.035 1.00 0.00 H new ATOM 1971 N LYS A 135 -0.939 16.436 -2.460 1.00 0.00 N ATOM 1972 CA LYS A 135 -1.473 15.526 -1.431 1.00 0.00 C ATOM 1973 C LYS A 135 -0.825 14.139 -1.557 1.00 0.00 C ATOM 1974 O LYS A 135 -0.892 13.343 -0.618 1.00 0.00 O ATOM 1975 CB LYS A 135 -3.019 15.431 -1.535 1.00 0.00 C ATOM 1976 CG LYS A 135 -3.755 16.764 -1.253 1.00 0.00 C ATOM 1977 CD LYS A 135 -3.569 17.281 0.199 1.00 0.00 C ATOM 1978 CE LYS A 135 -4.207 16.364 1.266 1.00 0.00 C ATOM 1979 NZ LYS A 135 -5.689 16.335 1.162 1.00 0.00 N1+ ATOM 0 H LYS A 135 -1.596 16.649 -3.210 1.00 0.00 H new ATOM 0 HA LYS A 135 -1.227 15.928 -0.448 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -3.285 15.086 -2.534 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -3.374 14.677 -0.833 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -3.395 17.522 -1.949 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -4.819 16.631 -1.449 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -2.504 17.381 0.407 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -4.004 18.277 0.280 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -3.816 15.353 1.155 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -3.920 16.710 2.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -6.079 15.749 1.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -6.062 17.303 1.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -5.965 15.933 0.243 1.00 0.00 H new ATOM 1993 N ASP A 136 -0.196 13.890 -2.729 1.00 0.00 N ATOM 1994 CA ASP A 136 0.506 12.642 -3.052 1.00 0.00 C ATOM 1995 C ASP A 136 -0.492 11.475 -3.051 1.00 0.00 C ATOM 1996 O ASP A 136 -0.221 10.395 -2.539 1.00 0.00 O ATOM 1997 CB ASP A 136 1.732 12.424 -2.094 1.00 0.00 C ATOM 1998 CG ASP A 136 2.618 11.214 -2.468 1.00 0.00 C ATOM 1999 OD1 ASP A 136 3.061 11.123 -3.633 1.00 0.00 O ATOM 2000 OD2 ASP A 136 2.893 10.351 -1.603 1.00 0.00 O1- ATOM 0 H ASP A 136 -0.166 14.571 -3.488 1.00 0.00 H new ATOM 0 HA ASP A 136 0.926 12.701 -4.056 1.00 0.00 H new ATOM 0 HB2 ASP A 136 2.346 13.325 -2.096 1.00 0.00 H new ATOM 0 HB3 ASP A 136 1.365 12.291 -1.076 1.00 0.00 H new ATOM 2005 N LEU A 137 -1.659 11.696 -3.685 1.00 0.00 N ATOM 2006 CA LEU A 137 -2.790 10.750 -3.630 1.00 0.00 C ATOM 2007 C LEU A 137 -3.529 10.665 -4.977 1.00 0.00 C ATOM 2008 O LEU A 137 -3.890 11.684 -5.575 1.00 0.00 O ATOM 2009 CB LEU A 137 -3.767 11.146 -2.483 1.00 0.00 C ATOM 2010 CG LEU A 137 -3.221 10.930 -1.032 1.00 0.00 C ATOM 2011 CD1 LEU A 137 -4.111 11.609 0.016 1.00 0.00 C ATOM 2012 CD2 LEU A 137 -3.029 9.429 -0.715 1.00 0.00 C ATOM 0 H LEU A 137 -1.844 12.528 -4.245 1.00 0.00 H new ATOM 0 HA LEU A 137 -2.388 9.759 -3.422 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.032 12.197 -2.601 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -4.686 10.571 -2.597 1.00 0.00 H new ATOM 0 HG LEU A 137 -2.241 11.405 -0.985 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -3.699 11.436 1.010 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.150 12.681 -0.179 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -5.117 11.193 -0.037 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -2.649 9.317 0.300 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -3.985 8.913 -0.803 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -2.317 8.997 -1.418 1.00 0.00 H new ATOM 2024 N ILE A 138 -3.716 9.417 -5.435 1.00 0.00 N ATOM 2025 CA ILE A 138 -4.516 9.049 -6.622 1.00 0.00 C ATOM 2026 C ILE A 138 -5.711 8.201 -6.151 1.00 0.00 C ATOM 2027 O ILE A 138 -5.634 7.570 -5.091 1.00 0.00 O ATOM 2028 CB ILE A 138 -3.620 8.234 -7.638 1.00 0.00 C ATOM 2029 CG1 ILE A 138 -2.409 9.093 -8.084 1.00 0.00 C ATOM 2030 CG2 ILE A 138 -4.411 7.695 -8.867 1.00 0.00 C ATOM 2031 CD1 ILE A 138 -1.470 8.411 -9.048 1.00 0.00 C ATOM 0 H ILE A 138 -3.302 8.606 -4.976 1.00 0.00 H new ATOM 0 HA ILE A 138 -4.878 9.942 -7.132 1.00 0.00 H new ATOM 0 HB ILE A 138 -3.262 7.351 -7.108 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -2.781 10.007 -8.546 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -1.846 9.389 -7.199 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -3.735 7.146 -9.522 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -5.205 7.031 -8.526 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -4.847 8.531 -9.414 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -0.655 9.088 -9.303 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -1.063 7.512 -8.585 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -2.012 8.139 -9.954 1.00 0.00 H new ATOM 2043 N SER A 139 -6.811 8.178 -6.926 1.00 0.00 N ATOM 2044 CA SER A 139 -8.010 7.415 -6.552 1.00 0.00 C ATOM 2045 C SER A 139 -8.881 7.066 -7.776 1.00 0.00 C ATOM 2046 O SER A 139 -8.858 7.765 -8.797 1.00 0.00 O ATOM 2047 CB SER A 139 -8.804 8.193 -5.461 1.00 0.00 C ATOM 2048 OG SER A 139 -8.899 9.570 -5.767 1.00 0.00 O ATOM 0 H SER A 139 -6.892 8.678 -7.811 1.00 0.00 H new ATOM 0 HA SER A 139 -7.698 6.459 -6.132 1.00 0.00 H new ATOM 0 HB2 SER A 139 -9.805 7.771 -5.368 1.00 0.00 H new ATOM 0 HB3 SER A 139 -8.314 8.068 -4.495 1.00 0.00 H new ATOM 0 HG SER A 139 -9.404 10.027 -5.063 1.00 0.00 H new ATOM 2054 N TYR A 140 -9.612 5.939 -7.654 1.00 0.00 N ATOM 2055 CA TYR A 140 -10.569 5.441 -8.671 1.00 0.00 C ATOM 2056 C TYR A 140 -11.976 5.354 -8.042 1.00 0.00 C ATOM 2057 O TYR A 140 -12.118 5.120 -6.835 1.00 0.00 O ATOM 2058 CB TYR A 140 -10.089 4.062 -9.249 1.00 0.00 C ATOM 2059 CG TYR A 140 -11.189 3.171 -9.897 1.00 0.00 C ATOM 2060 CD1 TYR A 140 -11.893 3.591 -11.031 1.00 0.00 C ATOM 2061 CD2 TYR A 140 -11.543 1.925 -9.348 1.00 0.00 C ATOM 2062 CE1 TYR A 140 -12.891 2.816 -11.593 1.00 0.00 C ATOM 2063 CE2 TYR A 140 -12.544 1.149 -9.912 1.00 0.00 C ATOM 2064 CZ TYR A 140 -13.214 1.599 -11.033 1.00 0.00 C ATOM 2065 OH TYR A 140 -14.212 0.832 -11.594 1.00 0.00 O ATOM 0 H TYR A 140 -9.555 5.337 -6.833 1.00 0.00 H new ATOM 0 HA TYR A 140 -10.615 6.134 -9.511 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -9.318 4.253 -9.996 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -9.620 3.497 -8.444 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -11.651 4.544 -11.478 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -11.025 1.566 -8.471 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -13.417 3.164 -12.470 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -12.799 0.195 -9.476 1.00 0.00 H new ATOM 0 HH TYR A 140 -14.316 0.004 -11.081 1.00 0.00 H new ATOM 2075 N GLY A 141 -13.004 5.557 -8.887 1.00 0.00 N ATOM 2076 CA GLY A 141 -14.405 5.530 -8.477 1.00 0.00 C ATOM 2077 C GLY A 141 -14.976 6.932 -8.526 1.00 0.00 C ATOM 2078 O GLY A 141 -15.673 7.309 -9.482 1.00 0.00 O ATOM 0 H GLY A 141 -12.875 5.745 -9.881 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -14.974 4.872 -9.134 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -14.491 5.126 -7.468 1.00 0.00 H new ATOM 2082 N GLY A 142 -14.648 7.708 -7.489 1.00 0.00 N ATOM 2083 CA GLY A 142 -14.920 9.140 -7.447 1.00 0.00 C ATOM 2084 C GLY A 142 -15.216 9.603 -6.038 1.00 0.00 C ATOM 2085 O GLY A 142 -16.379 9.641 -5.615 1.00 0.00 O ATOM 0 H GLY A 142 -14.184 7.354 -6.652 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.062 9.687 -7.839 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -15.767 9.370 -8.093 1.00 0.00 H new ATOM 2089 N GLY A 143 -14.150 9.906 -5.297 1.00 0.00 N ATOM 2090 CA GLY A 143 -14.241 10.494 -3.972 1.00 0.00 C ATOM 2091 C GLY A 143 -13.074 10.072 -3.098 1.00 0.00 C ATOM 2092 O GLY A 143 -12.717 8.886 -3.072 1.00 0.00 O ATOM 0 H GLY A 143 -13.192 9.746 -5.608 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -14.261 11.581 -4.055 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -15.177 10.193 -3.502 1.00 0.00 H new ATOM 2096 N TRP A 144 -12.460 11.035 -2.397 1.00 0.00 N ATOM 2097 CA TRP A 144 -11.520 10.742 -1.314 1.00 0.00 C ATOM 2098 C TRP A 144 -12.281 10.866 0.008 1.00 0.00 C ATOM 2099 O TRP A 144 -12.623 11.973 0.429 1.00 0.00 O ATOM 2100 CB TRP A 144 -10.295 11.702 -1.333 1.00 0.00 C ATOM 2101 CG TRP A 144 -9.326 11.444 -0.191 1.00 0.00 C ATOM 2102 CD1 TRP A 144 -9.241 12.121 0.997 1.00 0.00 C ATOM 2103 CD2 TRP A 144 -8.343 10.404 -0.117 1.00 0.00 C ATOM 2104 NE1 TRP A 144 -8.271 11.576 1.785 1.00 0.00 N ATOM 2105 CE2 TRP A 144 -7.703 10.524 1.127 1.00 0.00 C ATOM 2106 CE3 TRP A 144 -7.940 9.388 -0.985 1.00 0.00 C ATOM 2107 CZ2 TRP A 144 -6.687 9.670 1.525 1.00 0.00 C ATOM 2108 CZ3 TRP A 144 -6.930 8.540 -0.587 1.00 0.00 C ATOM 2109 CH2 TRP A 144 -6.313 8.688 0.658 1.00 0.00 C ATOM 0 H TRP A 144 -12.601 12.031 -2.565 1.00 0.00 H new ATOM 0 HA TRP A 144 -11.124 9.734 -1.439 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -9.769 11.593 -2.281 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -10.646 12.733 -1.280 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -9.855 12.966 1.270 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -8.012 11.902 2.716 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -8.411 9.269 -1.950 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -6.209 9.779 2.487 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -6.610 7.748 -1.248 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -5.522 8.009 0.939 1.00 0.00 H new ATOM 2120 N LYS A 145 -12.583 9.720 0.617 1.00 0.00 N ATOM 2121 CA LYS A 145 -13.209 9.640 1.941 1.00 0.00 C ATOM 2122 C LYS A 145 -13.087 8.204 2.443 1.00 0.00 C ATOM 2123 O LYS A 145 -13.446 7.253 1.731 1.00 0.00 O ATOM 2124 CB LYS A 145 -14.693 10.105 1.891 1.00 0.00 C ATOM 2125 CG LYS A 145 -15.555 9.370 0.840 1.00 0.00 C ATOM 2126 CD LYS A 145 -16.947 9.989 0.667 1.00 0.00 C ATOM 2127 CE LYS A 145 -17.809 9.204 -0.324 1.00 0.00 C ATOM 2128 NZ LYS A 145 -19.130 9.841 -0.533 1.00 0.00 N1+ ATOM 0 H LYS A 145 -12.398 8.807 0.201 1.00 0.00 H new ATOM 0 HA LYS A 145 -12.699 10.311 2.632 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.140 9.961 2.875 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -14.720 11.174 1.682 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -15.037 9.381 -0.119 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -15.662 8.325 1.132 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -17.449 10.025 1.634 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -16.845 11.018 0.322 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -17.287 9.128 -1.278 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -17.950 8.188 0.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -19.683 9.279 -1.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -19.639 9.890 0.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -18.997 10.802 -0.908 1.00 0.00 H new ATOM 2142 N LEU A 146 -12.490 8.040 3.629 1.00 0.00 N ATOM 2143 CA LEU A 146 -12.377 6.737 4.292 1.00 0.00 C ATOM 2144 C LEU A 146 -13.000 6.870 5.684 1.00 0.00 C ATOM 2145 O LEU A 146 -14.018 6.225 5.968 1.00 0.00 O ATOM 2146 CB LEU A 146 -10.902 6.231 4.344 1.00 0.00 C ATOM 2147 CG LEU A 146 -10.219 5.897 2.965 1.00 0.00 C ATOM 2148 CD1 LEU A 146 -9.789 7.166 2.184 1.00 0.00 C ATOM 2149 CD2 LEU A 146 -9.035 4.915 3.135 1.00 0.00 C ATOM 0 H LEU A 146 -12.072 8.807 4.156 1.00 0.00 H new ATOM 0 HA LEU A 146 -12.914 5.979 3.721 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -10.300 6.988 4.847 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -10.871 5.335 4.964 1.00 0.00 H new ATOM 0 HG LEU A 146 -10.980 5.402 2.362 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -9.324 6.874 1.242 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -10.665 7.782 1.981 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -9.075 7.735 2.779 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -8.590 4.709 2.161 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -8.285 5.359 3.790 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -9.394 3.984 3.574 1.00 0.00 H new ATOM 2161 N GLU A 147 -12.382 7.737 6.529 1.00 0.00 N ATOM 2162 CA GLU A 147 -12.971 8.202 7.807 1.00 0.00 C ATOM 2163 C GLU A 147 -11.992 9.139 8.549 1.00 0.00 C ATOM 2164 O GLU A 147 -12.131 10.365 8.505 1.00 0.00 O ATOM 2165 CB GLU A 147 -13.362 7.023 8.758 1.00 0.00 C ATOM 2166 CG GLU A 147 -13.968 7.449 10.120 1.00 0.00 C ATOM 2167 CD GLU A 147 -13.880 6.346 11.189 1.00 0.00 C ATOM 2168 OE1 GLU A 147 -12.764 6.099 11.698 1.00 0.00 O ATOM 2169 OE2 GLU A 147 -14.903 5.720 11.519 1.00 0.00 O1- ATOM 0 H GLU A 147 -11.461 8.132 6.340 1.00 0.00 H new ATOM 0 HA GLU A 147 -13.882 8.740 7.544 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -14.079 6.384 8.243 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -12.474 6.419 8.946 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -13.450 8.338 10.480 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -15.013 7.725 9.976 1.00 0.00 H new ATOM 2176 N GLY A 148 -10.970 8.535 9.199 1.00 0.00 N ATOM 2177 CA GLY A 148 -10.264 9.175 10.313 1.00 0.00 C ATOM 2178 C GLY A 148 -8.874 9.683 9.997 1.00 0.00 C ATOM 2179 O GLY A 148 -8.417 9.656 8.859 1.00 0.00 O ATOM 0 H GLY A 148 -10.622 7.605 8.965 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -10.865 10.011 10.669 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -10.193 8.461 11.134 1.00 0.00 H new ATOM 2183 N GLU A 149 -8.180 10.107 11.058 1.00 0.00 N ATOM 2184 CA GLU A 149 -6.966 10.937 10.966 1.00 0.00 C ATOM 2185 C GLU A 149 -5.842 10.320 11.809 1.00 0.00 C ATOM 2186 O GLU A 149 -6.115 9.586 12.779 1.00 0.00 O ATOM 2187 CB GLU A 149 -7.268 12.378 11.493 1.00 0.00 C ATOM 2188 CG GLU A 149 -8.601 12.996 11.005 1.00 0.00 C ATOM 2189 CD GLU A 149 -8.867 14.386 11.597 1.00 0.00 C ATOM 2190 OE1 GLU A 149 -9.249 14.472 12.791 1.00 0.00 O ATOM 2191 OE2 GLU A 149 -8.670 15.400 10.887 1.00 0.00 O1- ATOM 0 H GLU A 149 -8.445 9.883 12.017 1.00 0.00 H new ATOM 0 HA GLU A 149 -6.653 10.985 9.923 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -7.275 12.354 12.583 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -6.451 13.035 11.194 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -8.586 13.067 9.917 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -9.423 12.331 11.270 1.00 0.00 H new ATOM 2198 N TRP A 150 -4.578 10.601 11.427 1.00 0.00 N ATOM 2199 CA TRP A 150 -3.431 10.346 12.298 1.00 0.00 C ATOM 2200 C TRP A 150 -3.482 11.279 13.511 1.00 0.00 C ATOM 2201 O TRP A 150 -3.243 12.486 13.394 1.00 0.00 O ATOM 2202 CB TRP A 150 -2.085 10.503 11.550 1.00 0.00 C ATOM 2203 CG TRP A 150 -0.885 10.270 12.452 1.00 0.00 C ATOM 2204 CD1 TRP A 150 -0.596 9.130 13.163 1.00 0.00 C ATOM 2205 CD2 TRP A 150 0.169 11.199 12.748 1.00 0.00 C ATOM 2206 NE1 TRP A 150 0.559 9.302 13.878 1.00 0.00 N ATOM 2207 CE2 TRP A 150 1.052 10.559 13.637 1.00 0.00 C ATOM 2208 CE3 TRP A 150 0.452 12.509 12.347 1.00 0.00 C ATOM 2209 CZ2 TRP A 150 2.194 11.179 14.126 1.00 0.00 C ATOM 2210 CZ3 TRP A 150 1.589 13.122 12.835 1.00 0.00 C ATOM 2211 CH2 TRP A 150 2.446 12.457 13.720 1.00 0.00 C ATOM 0 H TRP A 150 -4.335 11.003 10.522 1.00 0.00 H new ATOM 0 HA TRP A 150 -3.492 9.311 12.633 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -2.052 9.799 10.718 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -2.025 11.504 11.123 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -1.193 8.230 13.158 1.00 0.00 H new ATOM 0 HE1 TRP A 150 0.984 8.607 14.491 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -0.206 13.031 11.669 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 2.860 10.667 14.805 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 1.821 14.131 12.529 1.00 0.00 H new ATOM 0 HH2 TRP A 150 3.324 12.966 14.089 1.00 0.00 H new ATOM 2222 N LYS A 151 -3.827 10.700 14.660 1.00 0.00 N ATOM 2223 CA LYS A 151 -3.827 11.398 15.933 1.00 0.00 C ATOM 2224 C LYS A 151 -2.497 11.095 16.628 1.00 0.00 C ATOM 2225 O LYS A 151 -2.306 9.995 17.144 1.00 0.00 O ATOM 2226 CB LYS A 151 -5.048 10.943 16.770 1.00 0.00 C ATOM 2227 CG LYS A 151 -5.346 11.836 17.991 1.00 0.00 C ATOM 2228 CD LYS A 151 -6.645 11.437 18.725 1.00 0.00 C ATOM 2229 CE LYS A 151 -7.874 11.423 17.798 1.00 0.00 C ATOM 2230 NZ LYS A 151 -8.093 12.730 17.112 1.00 0.00 N1+ ATOM 0 H LYS A 151 -4.116 9.724 14.728 1.00 0.00 H new ATOM 0 HA LYS A 151 -3.916 12.476 15.803 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -5.928 10.921 16.127 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -4.879 9.922 17.113 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -4.510 11.781 18.688 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -5.422 12.874 17.666 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -6.518 10.449 19.167 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -6.822 12.133 19.545 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -7.750 10.641 17.049 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -8.760 11.170 18.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -8.970 12.687 16.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -8.171 13.486 17.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -7.291 12.930 16.481 1.00 0.00 H new ATOM 2244 N GLU A 152 -1.560 12.049 16.526 1.00 0.00 N ATOM 2245 CA GLU A 152 -0.216 11.973 17.132 1.00 0.00 C ATOM 2246 C GLU A 152 -0.282 11.564 18.630 1.00 0.00 C ATOM 2247 O GLU A 152 -0.805 12.291 19.476 1.00 0.00 O ATOM 2248 CB GLU A 152 0.557 13.319 16.923 1.00 0.00 C ATOM 2249 CG GLU A 152 -0.104 14.610 17.486 1.00 0.00 C ATOM 2250 CD GLU A 152 -1.436 15.017 16.819 1.00 0.00 C ATOM 2251 OE1 GLU A 152 -1.476 15.122 15.575 1.00 0.00 O1- ATOM 2252 OE2 GLU A 152 -2.455 15.205 17.525 1.00 0.00 O ATOM 0 H GLU A 152 -1.716 12.915 16.010 1.00 0.00 H new ATOM 0 HA GLU A 152 0.341 11.187 16.622 1.00 0.00 H new ATOM 0 HB2 GLU A 152 1.542 13.217 17.378 1.00 0.00 H new ATOM 0 HB3 GLU A 152 0.712 13.457 15.853 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -0.279 14.473 18.553 1.00 0.00 H new ATOM 0 HG3 GLU A 152 0.602 15.434 17.382 1.00 0.00 H new ATOM 2259 N GLY A 153 0.190 10.340 18.912 1.00 0.00 N ATOM 2260 CA GLY A 153 0.133 9.733 20.248 1.00 0.00 C ATOM 2261 C GLY A 153 -0.429 8.316 20.176 1.00 0.00 C ATOM 2262 O GLY A 153 0.079 7.396 20.831 1.00 0.00 O ATOM 0 H GLY A 153 0.626 9.740 18.212 1.00 0.00 H new ATOM 0 HA2 GLY A 153 1.131 9.711 20.685 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -0.489 10.343 20.903 1.00 0.00 H new ATOM 2266 N GLU A 154 -1.485 8.164 19.352 1.00 0.00 N ATOM 2267 CA GLU A 154 -2.156 6.878 19.078 1.00 0.00 C ATOM 2268 C GLU A 154 -1.168 5.860 18.470 1.00 0.00 C ATOM 2269 O GLU A 154 -0.555 6.126 17.430 1.00 0.00 O ATOM 2270 CB GLU A 154 -3.376 7.107 18.118 1.00 0.00 C ATOM 2271 CG GLU A 154 -4.123 5.834 17.633 1.00 0.00 C ATOM 2272 CD GLU A 154 -4.883 5.085 18.746 1.00 0.00 C ATOM 2273 OE1 GLU A 154 -4.243 4.394 19.571 1.00 0.00 O ATOM 2274 OE2 GLU A 154 -6.133 5.179 18.806 1.00 0.00 O1- ATOM 0 H GLU A 154 -1.903 8.947 18.849 1.00 0.00 H new ATOM 0 HA GLU A 154 -2.520 6.467 20.020 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -4.094 7.751 18.626 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -3.023 7.651 17.242 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -4.830 6.116 16.852 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -3.402 5.154 17.180 1.00 0.00 H new ATOM 2281 N GLU A 155 -1.003 4.712 19.149 1.00 0.00 N ATOM 2282 CA GLU A 155 -0.177 3.600 18.655 1.00 0.00 C ATOM 2283 C GLU A 155 -1.012 2.782 17.656 1.00 0.00 C ATOM 2284 O GLU A 155 -1.854 1.950 18.027 1.00 0.00 O ATOM 2285 CB GLU A 155 0.434 2.719 19.798 1.00 0.00 C ATOM 2286 CG GLU A 155 -0.502 2.316 20.961 1.00 0.00 C ATOM 2287 CD GLU A 155 -0.769 3.462 21.961 1.00 0.00 C ATOM 2288 OE1 GLU A 155 0.159 3.837 22.712 1.00 0.00 O1- ATOM 2289 OE2 GLU A 155 -1.894 4.002 21.992 1.00 0.00 O ATOM 0 H GLU A 155 -1.438 4.530 20.054 1.00 0.00 H new ATOM 0 HA GLU A 155 0.695 4.012 18.148 1.00 0.00 H new ATOM 0 HB2 GLU A 155 0.825 1.806 19.348 1.00 0.00 H new ATOM 0 HB3 GLU A 155 1.284 3.256 20.220 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -1.452 1.974 20.551 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -0.063 1.473 21.495 1.00 0.00 H new ATOM 2296 N VAL A 156 -0.758 3.060 16.380 1.00 0.00 N ATOM 2297 CA VAL A 156 -1.579 2.609 15.253 1.00 0.00 C ATOM 2298 C VAL A 156 -1.073 1.268 14.700 1.00 0.00 C ATOM 2299 O VAL A 156 -0.037 0.771 15.106 1.00 0.00 O ATOM 2300 CB VAL A 156 -1.554 3.702 14.120 1.00 0.00 C ATOM 2301 CG1 VAL A 156 -2.108 5.049 14.635 1.00 0.00 C ATOM 2302 CG2 VAL A 156 -0.127 3.886 13.541 1.00 0.00 C ATOM 0 H VAL A 156 0.044 3.619 16.091 1.00 0.00 H new ATOM 0 HA VAL A 156 -2.601 2.463 15.603 1.00 0.00 H new ATOM 0 HB VAL A 156 -2.200 3.351 13.315 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -2.079 5.785 13.832 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -3.137 4.916 14.968 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -1.499 5.398 15.469 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -0.146 4.648 12.761 1.00 0.00 H new ATOM 0 HG22 VAL A 156 0.551 4.197 14.336 1.00 0.00 H new ATOM 0 HG23 VAL A 156 0.219 2.943 13.118 1.00 0.00 H new ATOM 2312 N GLN A 157 -1.841 0.696 13.781 1.00 0.00 N ATOM 2313 CA GLN A 157 -1.476 -0.517 13.027 1.00 0.00 C ATOM 2314 C GLN A 157 -1.176 -0.143 11.570 1.00 0.00 C ATOM 2315 O GLN A 157 -1.639 0.886 11.087 1.00 0.00 O ATOM 2316 CB GLN A 157 -2.655 -1.520 13.083 1.00 0.00 C ATOM 2317 CG GLN A 157 -2.984 -2.037 14.497 1.00 0.00 C ATOM 2318 CD GLN A 157 -1.984 -3.067 15.042 1.00 0.00 C ATOM 2319 OE1 GLN A 157 -1.324 -3.785 14.288 1.00 0.00 O ATOM 2320 NE2 GLN A 157 -1.915 -3.195 16.358 1.00 0.00 N ATOM 0 H GLN A 157 -2.758 1.064 13.527 1.00 0.00 H new ATOM 0 HA GLN A 157 -0.589 -0.974 13.466 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.543 -1.042 12.668 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -2.423 -2.371 12.443 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -3.024 -1.189 15.181 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -3.978 -2.484 14.486 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.472 -2.588 16.959 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -1.305 -3.901 16.770 1.00 0.00 H new ATOM 2329 N VAL A 158 -0.366 -0.954 10.892 1.00 0.00 N ATOM 2330 CA VAL A 158 -0.191 -0.865 9.433 1.00 0.00 C ATOM 2331 C VAL A 158 -0.126 -2.283 8.842 1.00 0.00 C ATOM 2332 O VAL A 158 0.507 -3.175 9.431 1.00 0.00 O ATOM 2333 CB VAL A 158 1.074 -0.007 9.044 1.00 0.00 C ATOM 2334 CG1 VAL A 158 2.377 -0.589 9.623 1.00 0.00 C ATOM 2335 CG2 VAL A 158 1.176 0.192 7.513 1.00 0.00 C ATOM 0 H VAL A 158 0.188 -1.690 11.331 1.00 0.00 H new ATOM 0 HA VAL A 158 -1.049 -0.346 9.007 1.00 0.00 H new ATOM 0 HB VAL A 158 0.938 0.975 9.498 1.00 0.00 H new ATOM 0 HG11 VAL A 158 3.218 0.037 9.327 1.00 0.00 H new ATOM 0 HG12 VAL A 158 2.311 -0.618 10.711 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.525 -1.599 9.242 1.00 0.00 H new ATOM 0 HG21 VAL A 158 2.059 0.788 7.282 1.00 0.00 H new ATOM 0 HG22 VAL A 158 1.255 -0.779 7.024 1.00 0.00 H new ATOM 0 HG23 VAL A 158 0.286 0.708 7.153 1.00 0.00 H new ATOM 2345 N LEU A 159 -0.818 -2.510 7.708 1.00 0.00 N ATOM 2346 CA LEU A 159 -0.691 -3.763 6.955 1.00 0.00 C ATOM 2347 C LEU A 159 0.523 -3.657 6.030 1.00 0.00 C ATOM 2348 O LEU A 159 0.418 -3.172 4.893 1.00 0.00 O ATOM 2349 CB LEU A 159 -1.968 -4.091 6.132 1.00 0.00 C ATOM 2350 CG LEU A 159 -3.280 -4.339 6.934 1.00 0.00 C ATOM 2351 CD1 LEU A 159 -4.455 -4.658 5.980 1.00 0.00 C ATOM 2352 CD2 LEU A 159 -3.100 -5.447 7.996 1.00 0.00 C ATOM 0 H LEU A 159 -1.469 -1.840 7.298 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.560 -4.579 7.666 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -2.145 -3.269 5.438 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -1.765 -4.977 5.531 1.00 0.00 H new ATOM 0 HG LEU A 159 -3.520 -3.420 7.469 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -5.361 -4.828 6.562 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -4.611 -3.819 5.302 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.222 -5.553 5.402 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.037 -5.591 8.534 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.817 -6.378 7.506 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -2.319 -5.155 8.698 1.00 0.00 H new ATOM 2364 N ALA A 160 1.690 -4.038 6.554 1.00 0.00 N ATOM 2365 CA ALA A 160 2.902 -4.165 5.755 1.00 0.00 C ATOM 2366 C ALA A 160 2.792 -5.455 4.935 1.00 0.00 C ATOM 2367 O ALA A 160 2.942 -6.551 5.484 1.00 0.00 O ATOM 2368 CB ALA A 160 4.141 -4.161 6.668 1.00 0.00 C ATOM 0 H ALA A 160 1.817 -4.265 7.540 1.00 0.00 H new ATOM 0 HA ALA A 160 3.013 -3.321 5.074 1.00 0.00 H new ATOM 0 HB1 ALA A 160 5.041 -4.256 6.060 1.00 0.00 H new ATOM 0 HB2 ALA A 160 4.178 -3.226 7.227 1.00 0.00 H new ATOM 0 HB3 ALA A 160 4.083 -4.998 7.364 1.00 0.00 H new ATOM 2374 N LEU A 161 2.442 -5.324 3.638 1.00 0.00 N ATOM 2375 CA LEU A 161 2.294 -6.482 2.741 1.00 0.00 C ATOM 2376 C LEU A 161 3.674 -7.104 2.506 1.00 0.00 C ATOM 2377 O LEU A 161 4.452 -6.597 1.686 1.00 0.00 O ATOM 2378 CB LEU A 161 1.635 -6.073 1.389 1.00 0.00 C ATOM 2379 CG LEU A 161 0.192 -5.472 1.464 1.00 0.00 C ATOM 2380 CD1 LEU A 161 -0.327 -5.103 0.055 1.00 0.00 C ATOM 2381 CD2 LEU A 161 -0.791 -6.426 2.179 1.00 0.00 C ATOM 0 H LEU A 161 2.257 -4.426 3.192 1.00 0.00 H new ATOM 0 HA LEU A 161 1.636 -7.214 3.209 1.00 0.00 H new ATOM 0 HB2 LEU A 161 2.282 -5.344 0.902 1.00 0.00 H new ATOM 0 HB3 LEU A 161 1.604 -6.952 0.746 1.00 0.00 H new ATOM 0 HG LEU A 161 0.251 -4.560 2.058 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -1.332 -4.688 0.135 1.00 0.00 H new ATOM 0 HD12 LEU A 161 0.336 -4.365 -0.395 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -0.352 -5.996 -0.569 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -1.781 -5.972 2.210 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -0.842 -7.370 1.636 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -0.444 -6.610 3.196 1.00 0.00 H new ATOM 2393 N GLU A 162 3.983 -8.147 3.310 1.00 0.00 N ATOM 2394 CA GLU A 162 5.260 -8.864 3.257 1.00 0.00 C ATOM 2395 C GLU A 162 5.459 -9.491 1.864 1.00 0.00 C ATOM 2396 O GLU A 162 4.684 -10.377 1.471 1.00 0.00 O ATOM 2397 CB GLU A 162 5.318 -9.960 4.351 1.00 0.00 C ATOM 2398 CG GLU A 162 6.608 -10.808 4.368 1.00 0.00 C ATOM 2399 CD GLU A 162 7.840 -10.049 4.880 1.00 0.00 C ATOM 2400 OE1 GLU A 162 8.061 -10.035 6.109 1.00 0.00 O1- ATOM 2401 OE2 GLU A 162 8.604 -9.488 4.070 1.00 0.00 O ATOM 0 H GLU A 162 3.343 -8.511 4.016 1.00 0.00 H new ATOM 0 HA GLU A 162 6.064 -8.151 3.442 1.00 0.00 H new ATOM 0 HB2 GLU A 162 5.203 -9.484 5.325 1.00 0.00 H new ATOM 0 HB3 GLU A 162 4.466 -10.627 4.219 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.447 -11.685 4.994 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.808 -11.169 3.359 1.00 0.00 H new ATOM 2408 N PRO A 163 6.466 -9.009 1.074 1.00 0.00 N ATOM 2409 CA PRO A 163 6.762 -9.580 -0.247 1.00 0.00 C ATOM 2410 C PRO A 163 7.168 -11.066 -0.159 1.00 0.00 C ATOM 2411 O PRO A 163 8.194 -11.412 0.446 1.00 0.00 O ATOM 2412 CB PRO A 163 7.905 -8.682 -0.786 1.00 0.00 C ATOM 2413 CG PRO A 163 7.802 -7.416 0.019 1.00 0.00 C ATOM 2414 CD PRO A 163 7.361 -7.858 1.382 1.00 0.00 C ATOM 0 HA PRO A 163 5.895 -9.585 -0.907 1.00 0.00 H new ATOM 0 HB2 PRO A 163 8.877 -9.157 -0.656 1.00 0.00 H new ATOM 0 HB3 PRO A 163 7.786 -8.485 -1.852 1.00 0.00 H new ATOM 0 HG2 PRO A 163 8.760 -6.897 0.063 1.00 0.00 H new ATOM 0 HG3 PRO A 163 7.085 -6.724 -0.423 1.00 0.00 H new ATOM 0 HD2 PRO A 163 8.205 -8.155 2.005 1.00 0.00 H new ATOM 0 HD3 PRO A 163 6.835 -7.066 1.915 1.00 0.00 H new ATOM 2422 N GLY A 164 6.320 -11.929 -0.743 1.00 0.00 N ATOM 2423 CA GLY A 164 6.550 -13.372 -0.787 1.00 0.00 C ATOM 2424 C GLY A 164 5.719 -14.139 0.230 1.00 0.00 C ATOM 2425 O GLY A 164 5.624 -15.367 0.144 1.00 0.00 O ATOM 0 H GLY A 164 5.454 -11.639 -1.198 1.00 0.00 H new ATOM 0 HA2 GLY A 164 6.321 -13.740 -1.787 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.607 -13.571 -0.609 1.00 0.00 H new ATOM 2429 N LYS A 165 5.127 -13.425 1.210 1.00 0.00 N ATOM 2430 CA LYS A 165 4.290 -14.029 2.265 1.00 0.00 C ATOM 2431 C LYS A 165 2.947 -13.291 2.386 1.00 0.00 C ATOM 2432 O LYS A 165 2.598 -12.450 1.548 1.00 0.00 O ATOM 2433 CB LYS A 165 5.039 -14.011 3.632 1.00 0.00 C ATOM 2434 CG LYS A 165 6.322 -14.864 3.689 1.00 0.00 C ATOM 2435 CD LYS A 165 6.037 -16.377 3.556 1.00 0.00 C ATOM 2436 CE LYS A 165 7.322 -17.211 3.468 1.00 0.00 C ATOM 2437 NZ LYS A 165 8.102 -16.908 2.240 1.00 0.00 N1+ ATOM 0 H LYS A 165 5.217 -12.412 1.291 1.00 0.00 H new ATOM 0 HA LYS A 165 4.090 -15.064 1.988 1.00 0.00 H new ATOM 0 HB2 LYS A 165 5.297 -12.980 3.873 1.00 0.00 H new ATOM 0 HB3 LYS A 165 4.356 -14.359 4.407 1.00 0.00 H new ATOM 0 HG2 LYS A 165 6.996 -14.554 2.890 1.00 0.00 H new ATOM 0 HG3 LYS A 165 6.837 -14.677 4.631 1.00 0.00 H new ATOM 0 HD2 LYS A 165 5.450 -16.710 4.412 1.00 0.00 H new ATOM 0 HD3 LYS A 165 5.432 -16.553 2.667 1.00 0.00 H new ATOM 0 HE2 LYS A 165 7.939 -17.019 4.346 1.00 0.00 H new ATOM 0 HE3 LYS A 165 7.068 -18.271 3.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 8.834 -17.634 2.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 7.466 -16.902 1.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 8.553 -15.976 2.336 1.00 0.00 H new ATOM 2451 N ASN A 166 2.191 -13.675 3.418 1.00 0.00 N ATOM 2452 CA ASN A 166 0.921 -13.049 3.823 1.00 0.00 C ATOM 2453 C ASN A 166 1.096 -11.560 4.248 1.00 0.00 C ATOM 2454 O ASN A 166 2.217 -11.123 4.533 1.00 0.00 O ATOM 2455 CB ASN A 166 0.340 -13.870 5.012 1.00 0.00 C ATOM 2456 CG ASN A 166 1.343 -14.022 6.162 1.00 0.00 C ATOM 2457 OD1 ASN A 166 2.075 -15.010 6.233 1.00 0.00 O ATOM 2458 ND2 ASN A 166 1.424 -13.032 7.034 1.00 0.00 N ATOM 0 H ASN A 166 2.452 -14.457 4.018 1.00 0.00 H new ATOM 0 HA ASN A 166 0.245 -13.053 2.968 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -0.561 -13.381 5.382 1.00 0.00 H new ATOM 0 HB3 ASN A 166 0.045 -14.858 4.658 1.00 0.00 H new ATOM 0 HD21 ASN A 166 2.106 -13.074 7.791 1.00 0.00 H new ATOM 0 HD22 ASN A 166 0.804 -12.226 6.950 1.00 0.00 H new ATOM 2465 N PRO A 167 -0.024 -10.763 4.303 1.00 0.00 N ATOM 2466 CA PRO A 167 -0.027 -9.403 4.916 1.00 0.00 C ATOM 2467 C PRO A 167 0.396 -9.450 6.401 1.00 0.00 C ATOM 2468 O PRO A 167 0.029 -10.381 7.128 1.00 0.00 O ATOM 2469 CB PRO A 167 -1.510 -8.953 4.779 1.00 0.00 C ATOM 2470 CG PRO A 167 -2.273 -10.225 4.572 1.00 0.00 C ATOM 2471 CD PRO A 167 -1.362 -11.086 3.742 1.00 0.00 C ATOM 0 HA PRO A 167 0.677 -8.724 4.435 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -1.849 -8.428 5.672 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -1.641 -8.271 3.939 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -2.512 -10.703 5.522 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -3.218 -10.041 4.061 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -1.600 -12.145 3.842 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -1.428 -10.843 2.681 1.00 0.00 H new ATOM 2479 N ARG A 168 1.177 -8.456 6.835 1.00 0.00 N ATOM 2480 CA ARG A 168 1.686 -8.374 8.213 1.00 0.00 C ATOM 2481 C ARG A 168 1.115 -7.133 8.905 1.00 0.00 C ATOM 2482 O ARG A 168 1.559 -6.009 8.643 1.00 0.00 O ATOM 2483 CB ARG A 168 3.241 -8.335 8.197 1.00 0.00 C ATOM 2484 CG ARG A 168 3.901 -9.587 7.574 1.00 0.00 C ATOM 2485 CD ARG A 168 3.858 -10.826 8.477 1.00 0.00 C ATOM 2486 NE ARG A 168 4.682 -10.644 9.690 1.00 0.00 N ATOM 2487 CZ ARG A 168 5.965 -11.030 9.830 1.00 0.00 C ATOM 2488 NH1 ARG A 168 6.612 -11.644 8.841 1.00 0.00 N ATOM 2489 NH2 ARG A 168 6.604 -10.783 10.962 1.00 0.00 N1+ ATOM 0 H ARG A 168 1.476 -7.682 6.241 1.00 0.00 H new ATOM 0 HA ARG A 168 1.369 -9.254 8.772 1.00 0.00 H new ATOM 0 HB2 ARG A 168 3.565 -7.454 7.643 1.00 0.00 H new ATOM 0 HB3 ARG A 168 3.601 -8.219 9.219 1.00 0.00 H new ATOM 0 HG2 ARG A 168 3.403 -9.818 6.633 1.00 0.00 H new ATOM 0 HG3 ARG A 168 4.940 -9.358 7.337 1.00 0.00 H new ATOM 0 HD2 ARG A 168 2.827 -11.032 8.764 1.00 0.00 H new ATOM 0 HD3 ARG A 168 4.213 -11.694 7.922 1.00 0.00 H new ATOM 0 HE ARG A 168 4.242 -10.187 10.489 1.00 0.00 H new ATOM 0 HH11 ARG A 168 6.136 -11.830 7.958 1.00 0.00 H new ATOM 0 HH12 ARG A 168 7.583 -11.929 8.966 1.00 0.00 H new ATOM 0 HH21 ARG A 168 6.125 -10.302 11.724 1.00 0.00 H new ATOM 0 HH22 ARG A 168 7.576 -11.073 11.073 1.00 0.00 H new ATOM 2503 N ALA A 169 0.086 -7.341 9.743 1.00 0.00 N ATOM 2504 CA ALA A 169 -0.404 -6.304 10.656 1.00 0.00 C ATOM 2505 C ALA A 169 0.650 -6.092 11.739 1.00 0.00 C ATOM 2506 O ALA A 169 1.029 -7.044 12.415 1.00 0.00 O ATOM 2507 CB ALA A 169 -1.749 -6.704 11.273 1.00 0.00 C ATOM 0 H ALA A 169 -0.422 -8.223 9.804 1.00 0.00 H new ATOM 0 HA ALA A 169 -0.569 -5.376 10.108 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -2.089 -5.917 11.946 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -2.484 -6.847 10.481 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.631 -7.633 11.831 1.00 0.00 H new ATOM 2513 N VAL A 170 1.192 -4.883 11.830 1.00 0.00 N ATOM 2514 CA VAL A 170 2.197 -4.543 12.843 1.00 0.00 C ATOM 2515 C VAL A 170 1.889 -3.168 13.459 1.00 0.00 C ATOM 2516 O VAL A 170 1.568 -2.209 12.744 1.00 0.00 O ATOM 2517 CB VAL A 170 3.651 -4.624 12.246 1.00 0.00 C ATOM 2518 CG1 VAL A 170 3.754 -3.898 10.890 1.00 0.00 C ATOM 2519 CG2 VAL A 170 4.701 -4.112 13.257 1.00 0.00 C ATOM 0 H VAL A 170 0.952 -4.110 11.209 1.00 0.00 H new ATOM 0 HA VAL A 170 2.151 -5.277 13.647 1.00 0.00 H new ATOM 0 HB VAL A 170 3.869 -5.675 12.056 1.00 0.00 H new ATOM 0 HG11 VAL A 170 4.773 -3.977 10.511 1.00 0.00 H new ATOM 0 HG12 VAL A 170 3.066 -4.356 10.179 1.00 0.00 H new ATOM 0 HG13 VAL A 170 3.495 -2.847 11.019 1.00 0.00 H new ATOM 0 HG21 VAL A 170 5.695 -4.181 12.815 1.00 0.00 H new ATOM 0 HG22 VAL A 170 4.487 -3.073 13.509 1.00 0.00 H new ATOM 0 HG23 VAL A 170 4.663 -4.720 14.161 1.00 0.00 H new ATOM 2529 N GLN A 171 1.971 -3.101 14.799 1.00 0.00 N ATOM 2530 CA GLN A 171 1.690 -1.896 15.572 1.00 0.00 C ATOM 2531 C GLN A 171 2.953 -1.022 15.718 1.00 0.00 C ATOM 2532 O GLN A 171 4.076 -1.535 15.877 1.00 0.00 O ATOM 2533 CB GLN A 171 1.126 -2.289 16.961 1.00 0.00 C ATOM 2534 CG GLN A 171 0.601 -1.103 17.800 1.00 0.00 C ATOM 2535 CD GLN A 171 -0.153 -1.525 19.065 1.00 0.00 C ATOM 2536 OE1 GLN A 171 0.123 -2.566 19.655 1.00 0.00 O ATOM 2537 NE2 GLN A 171 -1.104 -0.720 19.501 1.00 0.00 N ATOM 0 H GLN A 171 2.239 -3.898 15.376 1.00 0.00 H new ATOM 0 HA GLN A 171 0.944 -1.305 15.041 1.00 0.00 H new ATOM 0 HB2 GLN A 171 0.316 -3.005 16.821 1.00 0.00 H new ATOM 0 HB3 GLN A 171 1.907 -2.799 17.525 1.00 0.00 H new ATOM 0 HG2 GLN A 171 1.442 -0.471 18.084 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -0.059 -0.496 17.180 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -1.316 0.140 18.995 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -1.627 -0.958 20.344 1.00 0.00 H new ATOM 2546 N THR A 172 2.730 0.296 15.675 1.00 0.00 N ATOM 2547 CA THR A 172 3.753 1.323 15.814 1.00 0.00 C ATOM 2548 C THR A 172 3.152 2.539 16.529 1.00 0.00 C ATOM 2549 O THR A 172 2.038 2.976 16.223 1.00 0.00 O ATOM 2550 CB THR A 172 4.329 1.764 14.426 1.00 0.00 C ATOM 2551 OG1 THR A 172 5.330 2.790 14.593 1.00 0.00 O ATOM 2552 CG2 THR A 172 3.233 2.255 13.458 1.00 0.00 C ATOM 0 H THR A 172 1.797 0.685 15.537 1.00 0.00 H new ATOM 0 HA THR A 172 4.574 0.906 16.396 1.00 0.00 H new ATOM 0 HB THR A 172 4.785 0.879 13.983 1.00 0.00 H new ATOM 0 HG1 THR A 172 5.680 3.052 13.716 1.00 0.00 H new ATOM 0 HG21 THR A 172 3.688 2.548 12.512 1.00 0.00 H new ATOM 0 HG22 THR A 172 2.516 1.453 13.283 1.00 0.00 H new ATOM 0 HG23 THR A 172 2.719 3.112 13.894 1.00 0.00 H new ATOM 2560 N LYS A 173 3.889 3.047 17.501 1.00 0.00 N ATOM 2561 CA LYS A 173 3.610 4.329 18.150 1.00 0.00 C ATOM 2562 C LYS A 173 4.432 5.398 17.396 1.00 0.00 C ATOM 2563 O LYS A 173 5.548 5.078 16.959 1.00 0.00 O ATOM 2564 CB LYS A 173 4.000 4.231 19.653 1.00 0.00 C ATOM 2565 CG LYS A 173 3.469 5.358 20.551 1.00 0.00 C ATOM 2566 CD LYS A 173 3.845 5.153 22.036 1.00 0.00 C ATOM 2567 CE LYS A 173 3.260 6.247 22.934 1.00 0.00 C ATOM 2568 NZ LYS A 173 1.771 6.297 22.874 1.00 0.00 N1+ ATOM 0 H LYS A 173 4.714 2.577 17.873 1.00 0.00 H new ATOM 0 HA LYS A 173 2.554 4.597 18.112 1.00 0.00 H new ATOM 0 HB2 LYS A 173 3.638 3.279 20.042 1.00 0.00 H new ATOM 0 HB3 LYS A 173 5.087 4.213 19.727 1.00 0.00 H new ATOM 0 HG2 LYS A 173 3.868 6.312 20.206 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.384 5.413 20.458 1.00 0.00 H new ATOM 0 HD2 LYS A 173 3.485 4.180 22.370 1.00 0.00 H new ATOM 0 HD3 LYS A 173 4.930 5.143 22.137 1.00 0.00 H new ATOM 0 HE2 LYS A 173 3.574 6.074 23.964 1.00 0.00 H new ATOM 0 HE3 LYS A 173 3.665 7.214 22.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 1.406 6.790 23.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 1.475 6.807 22.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 1.392 5.329 22.849 1.00 0.00 H new ATOM 2582 N PRO A 174 3.881 6.640 17.153 1.00 0.00 N ATOM 2583 CA PRO A 174 4.588 7.700 16.383 1.00 0.00 C ATOM 2584 C PRO A 174 6.075 7.892 16.783 1.00 0.00 C ATOM 2585 O PRO A 174 6.396 8.147 17.952 1.00 0.00 O ATOM 2586 CB PRO A 174 3.759 8.962 16.717 1.00 0.00 C ATOM 2587 CG PRO A 174 2.364 8.447 16.891 1.00 0.00 C ATOM 2588 CD PRO A 174 2.512 7.088 17.547 1.00 0.00 C ATOM 0 HA PRO A 174 4.644 7.456 15.322 1.00 0.00 H new ATOM 0 HB2 PRO A 174 4.120 9.448 17.623 1.00 0.00 H new ATOM 0 HB3 PRO A 174 3.815 9.699 15.916 1.00 0.00 H new ATOM 0 HG2 PRO A 174 1.772 9.120 17.511 1.00 0.00 H new ATOM 0 HG3 PRO A 174 1.853 8.366 15.932 1.00 0.00 H new ATOM 0 HD2 PRO A 174 2.411 7.155 18.630 1.00 0.00 H new ATOM 0 HD3 PRO A 174 1.749 6.392 17.198 1.00 0.00 H new ATOM 2596 N GLY A 175 6.955 7.746 15.786 1.00 0.00 N ATOM 2597 CA GLY A 175 8.392 7.971 15.940 1.00 0.00 C ATOM 2598 C GLY A 175 8.785 9.306 15.342 1.00 0.00 C ATOM 2599 O GLY A 175 7.906 10.087 14.946 1.00 0.00 O ATOM 0 H GLY A 175 6.685 7.466 14.843 1.00 0.00 H new ATOM 0 HA2 GLY A 175 8.659 7.946 16.996 1.00 0.00 H new ATOM 0 HA3 GLY A 175 8.946 7.169 15.452 1.00 0.00 H new ATOM 2603 N LEU A 176 10.090 9.594 15.278 1.00 0.00 N ATOM 2604 CA LEU A 176 10.584 10.856 14.722 1.00 0.00 C ATOM 2605 C LEU A 176 12.023 10.689 14.241 1.00 0.00 C ATOM 2606 O LEU A 176 12.884 10.126 14.939 1.00 0.00 O ATOM 2607 CB LEU A 176 10.458 12.066 15.712 1.00 0.00 C ATOM 2608 CG LEU A 176 11.140 11.953 17.120 1.00 0.00 C ATOM 2609 CD1 LEU A 176 11.294 13.345 17.788 1.00 0.00 C ATOM 2610 CD2 LEU A 176 10.372 10.987 18.058 1.00 0.00 C ATOM 0 H LEU A 176 10.824 8.967 15.606 1.00 0.00 H new ATOM 0 HA LEU A 176 9.944 11.099 13.874 1.00 0.00 H new ATOM 0 HB2 LEU A 176 10.867 12.946 15.215 1.00 0.00 H new ATOM 0 HB3 LEU A 176 9.396 12.255 15.872 1.00 0.00 H new ATOM 0 HG LEU A 176 12.135 11.539 16.955 1.00 0.00 H new ATOM 0 HD11 LEU A 176 11.770 13.231 18.762 1.00 0.00 H new ATOM 0 HD12 LEU A 176 11.909 13.986 17.156 1.00 0.00 H new ATOM 0 HD13 LEU A 176 10.311 13.798 17.916 1.00 0.00 H new ATOM 0 HD21 LEU A 176 10.878 10.938 19.022 1.00 0.00 H new ATOM 0 HD22 LEU A 176 9.354 11.350 18.200 1.00 0.00 H new ATOM 0 HD23 LEU A 176 10.343 9.993 17.612 1.00 0.00 H new ATOM 2622 N PHE A 177 12.251 11.178 13.024 1.00 0.00 N ATOM 2623 CA PHE A 177 13.536 11.144 12.351 1.00 0.00 C ATOM 2624 C PHE A 177 14.034 12.582 12.152 1.00 0.00 C ATOM 2625 O PHE A 177 13.343 13.424 11.563 1.00 0.00 O ATOM 2626 CB PHE A 177 13.434 10.362 11.011 1.00 0.00 C ATOM 2627 CG PHE A 177 12.269 10.751 10.085 1.00 0.00 C ATOM 2628 CD1 PHE A 177 11.014 10.152 10.225 1.00 0.00 C ATOM 2629 CD2 PHE A 177 12.438 11.682 9.061 1.00 0.00 C ATOM 2630 CE1 PHE A 177 9.975 10.468 9.372 1.00 0.00 C ATOM 2631 CE2 PHE A 177 11.397 11.997 8.210 1.00 0.00 C ATOM 2632 CZ PHE A 177 10.165 11.392 8.367 1.00 0.00 C ATOM 0 H PHE A 177 11.521 11.621 12.467 1.00 0.00 H new ATOM 0 HA PHE A 177 14.264 10.613 12.964 1.00 0.00 H new ATOM 0 HB2 PHE A 177 14.367 10.497 10.463 1.00 0.00 H new ATOM 0 HB3 PHE A 177 13.350 9.300 11.240 1.00 0.00 H new ATOM 0 HD1 PHE A 177 10.854 9.431 11.013 1.00 0.00 H new ATOM 0 HD2 PHE A 177 13.396 12.163 8.932 1.00 0.00 H new ATOM 0 HE1 PHE A 177 9.013 9.991 9.492 1.00 0.00 H new ATOM 0 HE2 PHE A 177 11.546 12.718 7.420 1.00 0.00 H new ATOM 0 HZ PHE A 177 9.351 11.643 7.703 1.00 0.00 H new ATOM 2642 N LYS A 178 15.217 12.854 12.703 1.00 0.00 N ATOM 2643 CA LYS A 178 15.870 14.156 12.626 1.00 0.00 C ATOM 2644 C LYS A 178 16.573 14.328 11.267 1.00 0.00 C ATOM 2645 O LYS A 178 16.938 13.355 10.603 1.00 0.00 O ATOM 2646 CB LYS A 178 16.871 14.295 13.806 1.00 0.00 C ATOM 2647 CG LYS A 178 17.504 15.695 13.950 1.00 0.00 C ATOM 2648 CD LYS A 178 18.407 15.818 15.193 1.00 0.00 C ATOM 2649 CE LYS A 178 19.013 17.223 15.339 1.00 0.00 C ATOM 2650 NZ LYS A 178 19.900 17.330 16.532 1.00 0.00 N1+ ATOM 0 H LYS A 178 15.756 12.162 13.224 1.00 0.00 H new ATOM 0 HA LYS A 178 15.124 14.946 12.706 1.00 0.00 H new ATOM 0 HB2 LYS A 178 16.355 14.047 14.734 1.00 0.00 H new ATOM 0 HB3 LYS A 178 17.667 13.562 13.678 1.00 0.00 H new ATOM 0 HG2 LYS A 178 18.090 15.917 13.058 1.00 0.00 H new ATOM 0 HG3 LYS A 178 16.713 16.442 14.006 1.00 0.00 H new ATOM 0 HD2 LYS A 178 17.827 15.581 16.085 1.00 0.00 H new ATOM 0 HD3 LYS A 178 19.210 15.084 15.130 1.00 0.00 H new ATOM 0 HE2 LYS A 178 19.582 17.467 14.442 1.00 0.00 H new ATOM 0 HE3 LYS A 178 18.211 17.957 15.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 20.287 18.294 16.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 19.352 17.123 17.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 20.681 16.648 16.446 1.00 0.00 H new ATOM 2664 N THR A 179 16.715 15.582 10.858 1.00 0.00 N ATOM 2665 CA THR A 179 17.422 15.980 9.645 1.00 0.00 C ATOM 2666 C THR A 179 18.284 17.219 9.969 1.00 0.00 C ATOM 2667 O THR A 179 18.066 17.891 10.988 1.00 0.00 O ATOM 2668 CB THR A 179 16.395 16.303 8.497 1.00 0.00 C ATOM 2669 OG1 THR A 179 15.470 15.208 8.335 1.00 0.00 O ATOM 2670 CG2 THR A 179 17.092 16.569 7.150 1.00 0.00 C ATOM 0 H THR A 179 16.331 16.373 11.375 1.00 0.00 H new ATOM 0 HA THR A 179 18.062 15.167 9.300 1.00 0.00 H new ATOM 0 HB THR A 179 15.864 17.208 8.792 1.00 0.00 H new ATOM 0 HG1 THR A 179 15.898 14.492 7.821 1.00 0.00 H new ATOM 0 HG21 THR A 179 16.342 16.787 6.389 1.00 0.00 H new ATOM 0 HG22 THR A 179 17.765 17.420 7.251 1.00 0.00 H new ATOM 0 HG23 THR A 179 17.662 15.688 6.855 1.00 0.00 H new ATOM 2678 N ASN A 180 19.272 17.509 9.109 1.00 0.00 N ATOM 2679 CA ASN A 180 20.072 18.751 9.169 1.00 0.00 C ATOM 2680 C ASN A 180 19.178 20.012 9.031 1.00 0.00 C ATOM 2681 O ASN A 180 19.548 21.101 9.487 1.00 0.00 O ATOM 2682 CB ASN A 180 21.140 18.731 8.052 1.00 0.00 C ATOM 2683 CG ASN A 180 22.094 17.535 8.162 1.00 0.00 C ATOM 2684 OD1 ASN A 180 21.781 16.439 7.701 1.00 0.00 O ATOM 2685 ND2 ASN A 180 23.265 17.738 8.748 1.00 0.00 N ATOM 0 H ASN A 180 19.543 16.888 8.347 1.00 0.00 H new ATOM 0 HA ASN A 180 20.559 18.797 10.143 1.00 0.00 H new ATOM 0 HB2 ASN A 180 20.644 18.706 7.082 1.00 0.00 H new ATOM 0 HB3 ASN A 180 21.717 19.655 8.091 1.00 0.00 H new ATOM 0 HD21 ASN A 180 23.936 16.973 8.826 1.00 0.00 H new ATOM 0 HD22 ASN A 180 23.496 18.659 9.121 1.00 0.00 H new ATOM 2692 N ALA A 181 18.008 19.831 8.392 1.00 0.00 N ATOM 2693 CA ALA A 181 17.003 20.890 8.195 1.00 0.00 C ATOM 2694 C ALA A 181 16.107 21.081 9.442 1.00 0.00 C ATOM 2695 O ALA A 181 15.726 22.213 9.765 1.00 0.00 O ATOM 2696 CB ALA A 181 16.156 20.560 6.954 1.00 0.00 C ATOM 0 H ALA A 181 17.731 18.934 7.993 1.00 0.00 H new ATOM 0 HA ALA A 181 17.525 21.834 8.040 1.00 0.00 H new ATOM 0 HB1 ALA A 181 15.411 21.341 6.804 1.00 0.00 H new ATOM 0 HB2 ALA A 181 16.802 20.502 6.078 1.00 0.00 H new ATOM 0 HB3 ALA A 181 15.655 19.603 7.100 1.00 0.00 H new ATOM 2702 N GLY A 182 15.776 19.971 10.136 1.00 0.00 N ATOM 2703 CA GLY A 182 14.876 20.011 11.302 1.00 0.00 C ATOM 2704 C GLY A 182 14.656 18.630 11.921 1.00 0.00 C ATOM 2705 O GLY A 182 15.626 17.923 12.190 1.00 0.00 O ATOM 0 H GLY A 182 16.120 19.038 9.907 1.00 0.00 H new ATOM 0 HA2 GLY A 182 15.292 20.681 12.055 1.00 0.00 H new ATOM 0 HA3 GLY A 182 13.915 20.428 11.001 1.00 0.00 H new ATOM 2709 N THR A 183 13.384 18.264 12.182 1.00 0.00 N ATOM 2710 CA THR A 183 12.986 16.938 12.698 1.00 0.00 C ATOM 2711 C THR A 183 11.515 16.689 12.314 1.00 0.00 C ATOM 2712 O THR A 183 10.657 17.540 12.575 1.00 0.00 O ATOM 2713 CB THR A 183 13.135 16.827 14.263 1.00 0.00 C ATOM 2714 OG1 THR A 183 14.466 17.182 14.675 1.00 0.00 O ATOM 2715 CG2 THR A 183 12.818 15.403 14.772 1.00 0.00 C ATOM 0 H THR A 183 12.593 18.891 12.038 1.00 0.00 H new ATOM 0 HA THR A 183 13.648 16.193 12.256 1.00 0.00 H new ATOM 0 HB THR A 183 12.415 17.522 14.696 1.00 0.00 H new ATOM 0 HG1 THR A 183 14.537 17.108 15.650 1.00 0.00 H new ATOM 0 HG21 THR A 183 12.933 15.370 15.855 1.00 0.00 H new ATOM 0 HG22 THR A 183 11.793 15.142 14.507 1.00 0.00 H new ATOM 0 HG23 THR A 183 13.504 14.691 14.313 1.00 0.00 H new ATOM 2723 N ILE A 184 11.230 15.537 11.683 1.00 0.00 N ATOM 2724 CA ILE A 184 9.872 15.170 11.233 1.00 0.00 C ATOM 2725 C ILE A 184 9.366 13.985 12.087 1.00 0.00 C ATOM 2726 O ILE A 184 10.102 13.018 12.284 1.00 0.00 O ATOM 2727 CB ILE A 184 9.841 14.773 9.701 1.00 0.00 C ATOM 2728 CG1 ILE A 184 10.584 15.820 8.780 1.00 0.00 C ATOM 2729 CG2 ILE A 184 8.387 14.542 9.217 1.00 0.00 C ATOM 2730 CD1 ILE A 184 12.094 15.601 8.635 1.00 0.00 C ATOM 0 H ILE A 184 11.935 14.831 11.469 1.00 0.00 H new ATOM 0 HA ILE A 184 9.225 16.038 11.358 1.00 0.00 H new ATOM 0 HB ILE A 184 10.391 13.836 9.612 1.00 0.00 H new ATOM 0 HG12 ILE A 184 10.132 15.794 7.789 1.00 0.00 H new ATOM 0 HG13 ILE A 184 10.414 16.819 9.182 1.00 0.00 H new ATOM 0 HG21 ILE A 184 8.394 14.271 8.161 1.00 0.00 H new ATOM 0 HG22 ILE A 184 7.934 13.737 9.796 1.00 0.00 H new ATOM 0 HG23 ILE A 184 7.809 15.456 9.353 1.00 0.00 H new ATOM 0 HD11 ILE A 184 12.512 16.369 7.985 1.00 0.00 H new ATOM 0 HD12 ILE A 184 12.566 15.659 9.616 1.00 0.00 H new ATOM 0 HD13 ILE A 184 12.279 14.618 8.201 1.00 0.00 H new ATOM 2742 N GLY A 185 8.109 14.069 12.574 1.00 0.00 N ATOM 2743 CA GLY A 185 7.501 13.019 13.409 1.00 0.00 C ATOM 2744 C GLY A 185 6.494 12.186 12.620 1.00 0.00 C ATOM 2745 O GLY A 185 5.464 12.721 12.189 1.00 0.00 O ATOM 0 H GLY A 185 7.493 14.863 12.399 1.00 0.00 H new ATOM 0 HA2 GLY A 185 8.282 12.369 13.803 1.00 0.00 H new ATOM 0 HA3 GLY A 185 7.005 13.476 14.265 1.00 0.00 H new ATOM 2749 N ALA A 186 6.780 10.880 12.450 1.00 0.00 N ATOM 2750 CA ALA A 186 6.006 9.987 11.558 1.00 0.00 C ATOM 2751 C ALA A 186 6.277 8.498 11.886 1.00 0.00 C ATOM 2752 O ALA A 186 6.829 8.189 12.950 1.00 0.00 O ATOM 2753 CB ALA A 186 6.333 10.321 10.091 1.00 0.00 C ATOM 0 H ALA A 186 7.552 10.413 12.925 1.00 0.00 H new ATOM 0 HA ALA A 186 4.941 10.153 11.720 1.00 0.00 H new ATOM 0 HB1 ALA A 186 5.764 9.664 9.433 1.00 0.00 H new ATOM 0 HB2 ALA A 186 6.068 11.358 9.886 1.00 0.00 H new ATOM 0 HB3 ALA A 186 7.399 10.177 9.914 1.00 0.00 H new ATOM 2759 N VAL A 187 5.871 7.569 10.980 1.00 0.00 N ATOM 2760 CA VAL A 187 5.987 6.117 11.227 1.00 0.00 C ATOM 2761 C VAL A 187 7.453 5.656 11.083 1.00 0.00 C ATOM 2762 O VAL A 187 7.988 5.530 9.978 1.00 0.00 O ATOM 2763 CB VAL A 187 5.002 5.250 10.325 1.00 0.00 C ATOM 2764 CG1 VAL A 187 5.134 5.545 8.813 1.00 0.00 C ATOM 2765 CG2 VAL A 187 5.155 3.729 10.608 1.00 0.00 C ATOM 0 H VAL A 187 5.462 7.805 10.076 1.00 0.00 H new ATOM 0 HA VAL A 187 5.673 5.943 12.256 1.00 0.00 H new ATOM 0 HB VAL A 187 3.996 5.555 10.613 1.00 0.00 H new ATOM 0 HG11 VAL A 187 4.435 4.920 8.258 1.00 0.00 H new ATOM 0 HG12 VAL A 187 4.909 6.595 8.626 1.00 0.00 H new ATOM 0 HG13 VAL A 187 6.151 5.328 8.487 1.00 0.00 H new ATOM 0 HG21 VAL A 187 4.467 3.170 9.974 1.00 0.00 H new ATOM 0 HG22 VAL A 187 6.178 3.420 10.394 1.00 0.00 H new ATOM 0 HG23 VAL A 187 4.927 3.529 11.655 1.00 0.00 H new ATOM 2775 N SER A 188 8.109 5.497 12.238 1.00 0.00 N ATOM 2776 CA SER A 188 9.403 4.822 12.349 1.00 0.00 C ATOM 2777 C SER A 188 9.131 3.360 12.752 1.00 0.00 C ATOM 2778 O SER A 188 8.818 3.078 13.916 1.00 0.00 O ATOM 2779 CB SER A 188 10.294 5.554 13.388 1.00 0.00 C ATOM 2780 OG SER A 188 10.449 6.933 13.061 1.00 0.00 O ATOM 0 H SER A 188 7.751 5.838 13.130 1.00 0.00 H new ATOM 0 HA SER A 188 9.942 4.840 11.402 1.00 0.00 H new ATOM 0 HB2 SER A 188 9.850 5.461 14.379 1.00 0.00 H new ATOM 0 HB3 SER A 188 11.273 5.076 13.431 1.00 0.00 H new ATOM 0 HG SER A 188 11.013 7.367 13.734 1.00 0.00 H new ATOM 2786 N LEU A 189 9.174 2.447 11.765 1.00 0.00 N ATOM 2787 CA LEU A 189 8.859 1.017 11.982 1.00 0.00 C ATOM 2788 C LEU A 189 9.909 0.144 11.282 1.00 0.00 C ATOM 2789 O LEU A 189 9.919 0.045 10.056 1.00 0.00 O ATOM 2790 CB LEU A 189 7.409 0.720 11.464 1.00 0.00 C ATOM 2791 CG LEU A 189 6.745 -0.653 11.868 1.00 0.00 C ATOM 2792 CD1 LEU A 189 5.213 -0.566 11.752 1.00 0.00 C ATOM 2793 CD2 LEU A 189 7.256 -1.841 11.030 1.00 0.00 C ATOM 0 H LEU A 189 9.425 2.673 10.803 1.00 0.00 H new ATOM 0 HA LEU A 189 8.890 0.780 13.046 1.00 0.00 H new ATOM 0 HB2 LEU A 189 6.759 1.521 11.814 1.00 0.00 H new ATOM 0 HB3 LEU A 189 7.425 0.776 10.376 1.00 0.00 H new ATOM 0 HG LEU A 189 7.032 -0.837 12.903 1.00 0.00 H new ATOM 0 HD11 LEU A 189 4.772 -1.522 12.034 1.00 0.00 H new ATOM 0 HD12 LEU A 189 4.842 0.215 12.415 1.00 0.00 H new ATOM 0 HD13 LEU A 189 4.939 -0.330 10.724 1.00 0.00 H new ATOM 0 HD21 LEU A 189 6.761 -2.756 11.356 1.00 0.00 H new ATOM 0 HD22 LEU A 189 7.036 -1.665 9.977 1.00 0.00 H new ATOM 0 HD23 LEU A 189 8.333 -1.944 11.163 1.00 0.00 H new ATOM 2805 N ASP A 190 10.793 -0.495 12.061 1.00 0.00 N ATOM 2806 CA ASP A 190 11.795 -1.420 11.504 1.00 0.00 C ATOM 2807 C ASP A 190 11.130 -2.755 11.088 1.00 0.00 C ATOM 2808 O ASP A 190 10.441 -3.404 11.893 1.00 0.00 O ATOM 2809 CB ASP A 190 12.984 -1.635 12.480 1.00 0.00 C ATOM 2810 CG ASP A 190 12.584 -2.126 13.878 1.00 0.00 C ATOM 2811 OD1 ASP A 190 12.526 -3.351 14.100 1.00 0.00 O ATOM 2812 OD2 ASP A 190 12.356 -1.283 14.771 1.00 0.00 O1- ATOM 0 H ASP A 190 10.836 -0.390 13.075 1.00 0.00 H new ATOM 0 HA ASP A 190 12.214 -0.966 10.606 1.00 0.00 H new ATOM 0 HB2 ASP A 190 13.672 -2.356 12.039 1.00 0.00 H new ATOM 0 HB3 ASP A 190 13.528 -0.696 12.581 1.00 0.00 H new ATOM 2817 N PHE A 191 11.334 -3.124 9.810 1.00 0.00 N ATOM 2818 CA PHE A 191 10.717 -4.297 9.168 1.00 0.00 C ATOM 2819 C PHE A 191 11.401 -4.501 7.799 1.00 0.00 C ATOM 2820 O PHE A 191 12.323 -3.761 7.453 1.00 0.00 O ATOM 2821 CB PHE A 191 9.172 -4.071 9.011 1.00 0.00 C ATOM 2822 CG PHE A 191 8.356 -5.298 8.585 1.00 0.00 C ATOM 2823 CD1 PHE A 191 8.198 -6.380 9.449 1.00 0.00 C ATOM 2824 CD2 PHE A 191 7.776 -5.381 7.316 1.00 0.00 C ATOM 2825 CE1 PHE A 191 7.484 -7.496 9.069 1.00 0.00 C ATOM 2826 CE2 PHE A 191 7.066 -6.501 6.934 1.00 0.00 C ATOM 2827 CZ PHE A 191 6.921 -7.556 7.812 1.00 0.00 C ATOM 0 H PHE A 191 11.946 -2.603 9.182 1.00 0.00 H new ATOM 0 HA PHE A 191 10.852 -5.191 9.777 1.00 0.00 H new ATOM 0 HB2 PHE A 191 8.779 -3.709 9.961 1.00 0.00 H new ATOM 0 HB3 PHE A 191 9.013 -3.280 8.278 1.00 0.00 H new ATOM 0 HD1 PHE A 191 8.642 -6.343 10.433 1.00 0.00 H new ATOM 0 HD2 PHE A 191 7.885 -4.558 6.625 1.00 0.00 H new ATOM 0 HE1 PHE A 191 7.366 -8.322 9.755 1.00 0.00 H new ATOM 0 HE2 PHE A 191 6.625 -6.552 5.950 1.00 0.00 H new ATOM 0 HZ PHE A 191 6.364 -8.432 7.513 1.00 0.00 H new ATOM 2837 N SER A 192 10.967 -5.524 7.051 1.00 0.00 N ATOM 2838 CA SER A 192 11.332 -5.724 5.638 1.00 0.00 C ATOM 2839 C SER A 192 10.919 -4.494 4.774 1.00 0.00 C ATOM 2840 O SER A 192 10.056 -3.717 5.204 1.00 0.00 O ATOM 2841 CB SER A 192 10.625 -7.000 5.133 1.00 0.00 C ATOM 2842 OG SER A 192 10.840 -8.082 6.028 1.00 0.00 O ATOM 0 H SER A 192 10.344 -6.246 7.413 1.00 0.00 H new ATOM 0 HA SER A 192 12.413 -5.833 5.551 1.00 0.00 H new ATOM 0 HB2 SER A 192 9.556 -6.813 5.031 1.00 0.00 H new ATOM 0 HB3 SER A 192 10.999 -7.261 4.143 1.00 0.00 H new ATOM 0 HG SER A 192 10.274 -8.839 5.768 1.00 0.00 H new ATOM 2848 N PRO A 193 11.537 -4.288 3.554 1.00 0.00 N ATOM 2849 CA PRO A 193 11.180 -3.174 2.644 1.00 0.00 C ATOM 2850 C PRO A 193 9.657 -3.086 2.396 1.00 0.00 C ATOM 2851 O PRO A 193 9.088 -3.888 1.637 1.00 0.00 O ATOM 2852 CB PRO A 193 11.988 -3.470 1.338 1.00 0.00 C ATOM 2853 CG PRO A 193 12.489 -4.877 1.495 1.00 0.00 C ATOM 2854 CD PRO A 193 12.647 -5.083 2.984 1.00 0.00 C ATOM 0 HA PRO A 193 11.431 -2.200 3.064 1.00 0.00 H new ATOM 0 HB2 PRO A 193 11.357 -3.373 0.454 1.00 0.00 H new ATOM 0 HB3 PRO A 193 12.814 -2.769 1.219 1.00 0.00 H new ATOM 0 HG2 PRO A 193 11.786 -5.594 1.072 1.00 0.00 H new ATOM 0 HG3 PRO A 193 13.437 -5.017 0.976 1.00 0.00 H new ATOM 0 HD2 PRO A 193 12.569 -6.136 3.255 1.00 0.00 H new ATOM 0 HD3 PRO A 193 13.617 -4.733 3.338 1.00 0.00 H new ATOM 2862 N GLY A 194 9.022 -2.131 3.115 1.00 0.00 N ATOM 2863 CA GLY A 194 7.581 -1.916 3.054 1.00 0.00 C ATOM 2864 C GLY A 194 7.117 -1.404 1.701 1.00 0.00 C ATOM 2865 O GLY A 194 7.924 -0.913 0.889 1.00 0.00 O ATOM 0 H GLY A 194 9.505 -1.495 3.749 1.00 0.00 H new ATOM 0 HA2 GLY A 194 7.069 -2.852 3.278 1.00 0.00 H new ATOM 0 HA3 GLY A 194 7.292 -1.202 3.826 1.00 0.00 H new ATOM 2869 N THR A 195 5.813 -1.511 1.459 1.00 0.00 N ATOM 2870 CA THR A 195 5.228 -1.239 0.148 1.00 0.00 C ATOM 2871 C THR A 195 4.554 0.150 0.110 1.00 0.00 C ATOM 2872 O THR A 195 3.874 0.567 1.064 1.00 0.00 O ATOM 2873 CB THR A 195 4.236 -2.378 -0.241 1.00 0.00 C ATOM 2874 OG1 THR A 195 3.664 -2.103 -1.506 1.00 0.00 O ATOM 2875 CG2 THR A 195 3.119 -2.601 0.793 1.00 0.00 C ATOM 0 H THR A 195 5.132 -1.789 2.166 1.00 0.00 H new ATOM 0 HA THR A 195 6.027 -1.219 -0.593 1.00 0.00 H new ATOM 0 HB THR A 195 4.819 -3.298 -0.274 1.00 0.00 H new ATOM 0 HG1 THR A 195 4.233 -2.478 -2.211 1.00 0.00 H new ATOM 0 HG21 THR A 195 2.467 -3.407 0.457 1.00 0.00 H new ATOM 0 HG22 THR A 195 3.560 -2.868 1.753 1.00 0.00 H new ATOM 0 HG23 THR A 195 2.537 -1.686 0.903 1.00 0.00 H new ATOM 2883 N SER A 196 4.766 0.872 -1.003 1.00 0.00 N ATOM 2884 CA SER A 196 4.205 2.207 -1.189 1.00 0.00 C ATOM 2885 C SER A 196 2.679 2.111 -1.395 1.00 0.00 C ATOM 2886 O SER A 196 2.198 1.640 -2.438 1.00 0.00 O ATOM 2887 CB SER A 196 4.905 2.940 -2.357 1.00 0.00 C ATOM 2888 OG SER A 196 6.321 3.177 -2.044 1.00 0.00 O ATOM 0 H SER A 196 5.327 0.544 -1.789 1.00 0.00 H new ATOM 0 HA SER A 196 4.384 2.799 -0.292 1.00 0.00 H new ATOM 0 HB2 SER A 196 4.823 2.346 -3.268 1.00 0.00 H new ATOM 0 HB3 SER A 196 4.406 3.890 -2.549 1.00 0.00 H new ATOM 2893 N GLY A 197 1.949 2.499 -0.333 1.00 0.00 N ATOM 2894 CA GLY A 197 0.498 2.442 -0.276 1.00 0.00 C ATOM 2895 C GLY A 197 0.006 1.608 0.895 1.00 0.00 C ATOM 2896 O GLY A 197 -1.197 1.362 0.998 1.00 0.00 O ATOM 0 H GLY A 197 2.371 2.866 0.520 1.00 0.00 H new ATOM 0 HA2 GLY A 197 0.099 3.453 -0.194 1.00 0.00 H new ATOM 0 HA3 GLY A 197 0.115 2.022 -1.206 1.00 0.00 H new ATOM 2900 N SER A 198 0.956 1.141 1.760 1.00 0.00 N ATOM 2901 CA SER A 198 0.632 0.401 3.014 1.00 0.00 C ATOM 2902 C SER A 198 -0.452 1.139 3.853 1.00 0.00 C ATOM 2903 O SER A 198 -0.215 2.266 4.292 1.00 0.00 O ATOM 2904 CB SER A 198 1.896 0.188 3.892 1.00 0.00 C ATOM 2905 OG SER A 198 2.858 -0.631 3.253 1.00 0.00 O ATOM 0 H SER A 198 1.957 1.267 1.608 1.00 0.00 H new ATOM 0 HA SER A 198 0.242 -0.570 2.707 1.00 0.00 H new ATOM 0 HB2 SER A 198 2.342 1.155 4.125 1.00 0.00 H new ATOM 0 HB3 SER A 198 1.606 -0.266 4.839 1.00 0.00 H new ATOM 0 HG SER A 198 3.287 -0.128 2.529 1.00 0.00 H new ATOM 2911 N PRO A 199 -1.661 0.522 4.071 1.00 0.00 N ATOM 2912 CA PRO A 199 -2.758 1.176 4.819 1.00 0.00 C ATOM 2913 C PRO A 199 -2.483 1.235 6.339 1.00 0.00 C ATOM 2914 O PRO A 199 -2.222 0.199 6.974 1.00 0.00 O ATOM 2915 CB PRO A 199 -3.986 0.292 4.490 1.00 0.00 C ATOM 2916 CG PRO A 199 -3.426 -1.068 4.201 1.00 0.00 C ATOM 2917 CD PRO A 199 -2.047 -0.846 3.609 1.00 0.00 C ATOM 0 HA PRO A 199 -2.893 2.220 4.535 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -4.684 0.261 5.327 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -4.534 0.683 3.632 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -3.367 -1.665 5.111 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -4.065 -1.611 3.505 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -1.339 -1.598 3.958 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -2.067 -0.907 2.521 1.00 0.00 H new ATOM 2925 N ILE A 200 -2.542 2.456 6.906 1.00 0.00 N ATOM 2926 CA ILE A 200 -2.362 2.692 8.347 1.00 0.00 C ATOM 2927 C ILE A 200 -3.746 2.683 9.031 1.00 0.00 C ATOM 2928 O ILE A 200 -4.567 3.591 8.866 1.00 0.00 O ATOM 2929 CB ILE A 200 -1.581 4.029 8.634 1.00 0.00 C ATOM 2930 CG1 ILE A 200 -0.168 3.983 7.962 1.00 0.00 C ATOM 2931 CG2 ILE A 200 -1.462 4.294 10.155 1.00 0.00 C ATOM 2932 CD1 ILE A 200 0.723 5.175 8.259 1.00 0.00 C ATOM 0 H ILE A 200 -2.717 3.308 6.373 1.00 0.00 H new ATOM 0 HA ILE A 200 -1.749 1.892 8.762 1.00 0.00 H new ATOM 0 HB ILE A 200 -2.146 4.855 8.201 1.00 0.00 H new ATOM 0 HG12 ILE A 200 0.343 3.077 8.287 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -0.298 3.906 6.883 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -0.918 5.224 10.321 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -2.458 4.374 10.589 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -0.926 3.471 10.627 1.00 0.00 H new ATOM 0 HD11 ILE A 200 1.679 5.051 7.750 1.00 0.00 H new ATOM 0 HD12 ILE A 200 0.240 6.087 7.907 1.00 0.00 H new ATOM 0 HD13 ILE A 200 0.891 5.245 9.334 1.00 0.00 H new ATOM 2944 N ILE A 201 -3.997 1.604 9.762 1.00 0.00 N ATOM 2945 CA ILE A 201 -5.292 1.290 10.390 1.00 0.00 C ATOM 2946 C ILE A 201 -5.095 1.347 11.922 1.00 0.00 C ATOM 2947 O ILE A 201 -4.037 1.772 12.383 1.00 0.00 O ATOM 2948 CB ILE A 201 -5.764 -0.142 9.899 1.00 0.00 C ATOM 2949 CG1 ILE A 201 -5.468 -0.301 8.371 1.00 0.00 C ATOM 2950 CG2 ILE A 201 -7.275 -0.383 10.179 1.00 0.00 C ATOM 2951 CD1 ILE A 201 -5.596 -1.703 7.842 1.00 0.00 C ATOM 0 H ILE A 201 -3.287 0.895 9.945 1.00 0.00 H new ATOM 0 HA ILE A 201 -6.067 2.004 10.111 1.00 0.00 H new ATOM 0 HB ILE A 201 -5.204 -0.889 10.462 1.00 0.00 H new ATOM 0 HG12 ILE A 201 -6.148 0.345 7.815 1.00 0.00 H new ATOM 0 HG13 ILE A 201 -4.457 0.055 8.173 1.00 0.00 H new ATOM 0 HG21 ILE A 201 -7.556 -1.375 9.827 1.00 0.00 H new ATOM 0 HG22 ILE A 201 -7.462 -0.311 11.250 1.00 0.00 H new ATOM 0 HG23 ILE A 201 -7.866 0.369 9.656 1.00 0.00 H new ATOM 0 HD11 ILE A 201 -5.372 -1.711 6.775 1.00 0.00 H new ATOM 0 HD12 ILE A 201 -4.896 -2.355 8.365 1.00 0.00 H new ATOM 0 HD13 ILE A 201 -6.613 -2.061 8.002 1.00 0.00 H new ATOM 2963 N ASP A 202 -6.120 1.007 12.709 1.00 0.00 N ATOM 2964 CA ASP A 202 -5.987 0.838 14.171 1.00 0.00 C ATOM 2965 C ASP A 202 -6.486 -0.560 14.599 1.00 0.00 C ATOM 2966 O ASP A 202 -7.061 -1.300 13.796 1.00 0.00 O ATOM 2967 CB ASP A 202 -6.767 1.970 14.904 1.00 0.00 C ATOM 2968 CG ASP A 202 -6.609 1.951 16.446 1.00 0.00 C ATOM 2969 OD1 ASP A 202 -5.516 2.285 16.944 1.00 0.00 O1- ATOM 2970 OD2 ASP A 202 -7.569 1.565 17.159 1.00 0.00 O ATOM 0 H ASP A 202 -7.064 0.840 12.359 1.00 0.00 H new ATOM 0 HA ASP A 202 -4.936 0.912 14.449 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -6.427 2.934 14.526 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -7.825 1.886 14.657 1.00 0.00 H new ATOM 2975 N LYS A 203 -6.214 -0.882 15.867 1.00 0.00 N ATOM 2976 CA LYS A 203 -6.682 -2.087 16.595 1.00 0.00 C ATOM 2977 C LYS A 203 -8.206 -2.319 16.388 1.00 0.00 C ATOM 2978 O LYS A 203 -8.644 -3.419 16.038 1.00 0.00 O ATOM 2979 CB LYS A 203 -6.400 -1.911 18.129 1.00 0.00 C ATOM 2980 CG LYS A 203 -5.125 -1.099 18.487 1.00 0.00 C ATOM 2981 CD LYS A 203 -5.125 -0.619 19.960 1.00 0.00 C ATOM 2982 CE LYS A 203 -4.052 0.435 20.244 1.00 0.00 C ATOM 2983 NZ LYS A 203 -4.244 1.661 19.425 1.00 0.00 N1+ ATOM 0 H LYS A 203 -5.631 -0.284 16.453 1.00 0.00 H new ATOM 0 HA LYS A 203 -6.143 -2.949 16.202 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -7.261 -1.422 18.585 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -6.319 -2.899 18.581 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -4.243 -1.715 18.308 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -5.050 -0.235 17.826 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -6.105 -0.207 20.202 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -4.968 -1.475 20.616 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -4.074 0.699 21.301 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -3.067 0.014 20.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -3.444 1.770 18.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -5.128 1.581 18.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -4.295 2.491 20.049 1.00 0.00 H new ATOM 2997 N LYS A 204 -8.988 -1.241 16.616 1.00 0.00 N ATOM 2998 CA LYS A 204 -10.473 -1.247 16.489 1.00 0.00 C ATOM 2999 C LYS A 204 -10.908 -1.405 15.017 1.00 0.00 C ATOM 3000 O LYS A 204 -12.036 -1.826 14.733 1.00 0.00 O ATOM 3001 CB LYS A 204 -11.061 0.061 17.118 1.00 0.00 C ATOM 3002 CG LYS A 204 -12.605 0.257 17.007 1.00 0.00 C ATOM 3003 CD LYS A 204 -13.432 -0.827 17.747 1.00 0.00 C ATOM 3004 CE LYS A 204 -14.959 -0.620 17.615 1.00 0.00 C ATOM 3005 NZ LYS A 204 -15.426 -0.671 16.198 1.00 0.00 N1+ ATOM 0 H LYS A 204 -8.611 -0.335 16.895 1.00 0.00 H new ATOM 0 HA LYS A 204 -10.868 -2.105 17.033 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.790 0.083 18.174 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.574 0.915 16.646 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -12.867 1.236 17.408 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.886 0.258 15.954 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -13.169 -1.808 17.353 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -13.161 -0.825 18.803 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -15.477 -1.386 18.192 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -15.230 0.343 18.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -16.464 -0.612 16.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -15.020 0.128 15.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -15.120 -1.565 15.763 1.00 0.00 H new ATOM 3019 N GLY A 205 -9.994 -1.101 14.087 1.00 0.00 N ATOM 3020 CA GLY A 205 -10.290 -1.126 12.652 1.00 0.00 C ATOM 3021 C GLY A 205 -10.498 0.270 12.088 1.00 0.00 C ATOM 3022 O GLY A 205 -10.872 0.417 10.917 1.00 0.00 O ATOM 0 H GLY A 205 -9.035 -0.833 14.308 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -9.472 -1.613 12.122 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -11.184 -1.724 12.477 1.00 0.00 H new ATOM 3026 N LYS A 206 -10.258 1.292 12.937 1.00 0.00 N ATOM 3027 CA LYS A 206 -10.297 2.706 12.533 1.00 0.00 C ATOM 3028 C LYS A 206 -9.224 2.955 11.455 1.00 0.00 C ATOM 3029 O LYS A 206 -8.068 2.587 11.662 1.00 0.00 O ATOM 3030 CB LYS A 206 -9.991 3.632 13.745 1.00 0.00 C ATOM 3031 CG LYS A 206 -10.807 3.395 15.034 1.00 0.00 C ATOM 3032 CD LYS A 206 -10.502 4.477 16.112 1.00 0.00 C ATOM 3033 CE LYS A 206 -9.003 4.562 16.468 1.00 0.00 C ATOM 3034 NZ LYS A 206 -8.687 5.690 17.383 1.00 0.00 N1+ ATOM 0 H LYS A 206 -10.032 1.155 13.922 1.00 0.00 H new ATOM 0 HA LYS A 206 -11.293 2.927 12.149 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -8.934 3.530 13.990 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -10.147 4.664 13.430 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -11.871 3.405 14.799 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -10.578 2.407 15.434 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -10.840 5.448 15.751 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -11.073 4.256 17.014 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -8.692 3.626 16.933 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -8.423 4.671 15.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -7.792 5.496 17.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -8.596 6.568 16.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -9.451 5.796 18.080 1.00 0.00 H new ATOM 3048 N VAL A 207 -9.594 3.563 10.318 1.00 0.00 N ATOM 3049 CA VAL A 207 -8.613 3.939 9.288 1.00 0.00 C ATOM 3050 C VAL A 207 -7.949 5.258 9.715 1.00 0.00 C ATOM 3051 O VAL A 207 -8.593 6.312 9.789 1.00 0.00 O ATOM 3052 CB VAL A 207 -9.240 4.032 7.843 1.00 0.00 C ATOM 3053 CG1 VAL A 207 -10.418 5.024 7.773 1.00 0.00 C ATOM 3054 CG2 VAL A 207 -8.148 4.366 6.786 1.00 0.00 C ATOM 0 H VAL A 207 -10.558 3.804 10.089 1.00 0.00 H new ATOM 0 HA VAL A 207 -7.862 3.153 9.214 1.00 0.00 H new ATOM 0 HB VAL A 207 -9.652 3.050 7.608 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -10.812 5.049 6.757 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -11.203 4.706 8.459 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -10.073 6.019 8.053 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -8.604 4.425 5.798 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -7.686 5.323 7.030 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -7.388 3.585 6.789 1.00 0.00 H new ATOM 3064 N VAL A 208 -6.677 5.160 10.082 1.00 0.00 N ATOM 3065 CA VAL A 208 -5.885 6.296 10.567 1.00 0.00 C ATOM 3066 C VAL A 208 -5.331 7.086 9.367 1.00 0.00 C ATOM 3067 O VAL A 208 -5.169 8.314 9.417 1.00 0.00 O ATOM 3068 CB VAL A 208 -4.732 5.760 11.493 1.00 0.00 C ATOM 3069 CG1 VAL A 208 -3.770 6.872 11.938 1.00 0.00 C ATOM 3070 CG2 VAL A 208 -5.324 5.005 12.713 1.00 0.00 C ATOM 0 H VAL A 208 -6.156 4.283 10.053 1.00 0.00 H new ATOM 0 HA VAL A 208 -6.507 6.973 11.153 1.00 0.00 H new ATOM 0 HB VAL A 208 -4.141 5.060 10.903 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -2.994 6.448 12.575 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -3.311 7.328 11.061 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -4.322 7.630 12.494 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -4.513 4.640 13.344 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -5.955 5.682 13.289 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -5.920 4.161 12.365 1.00 0.00 H new ATOM 3080 N GLY A 209 -5.084 6.355 8.275 1.00 0.00 N ATOM 3081 CA GLY A 209 -4.559 6.927 7.052 1.00 0.00 C ATOM 3082 C GLY A 209 -3.856 5.900 6.188 1.00 0.00 C ATOM 3083 O GLY A 209 -4.211 4.717 6.201 1.00 0.00 O ATOM 0 H GLY A 209 -5.246 5.349 8.224 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -5.374 7.377 6.486 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -3.862 7.728 7.299 1.00 0.00 H new ATOM 3087 N LEU A 210 -2.852 6.358 5.426 1.00 0.00 N ATOM 3088 CA LEU A 210 -2.050 5.521 4.516 1.00 0.00 C ATOM 3089 C LEU A 210 -0.556 5.798 4.745 1.00 0.00 C ATOM 3090 O LEU A 210 -0.176 6.687 5.524 1.00 0.00 O ATOM 3091 CB LEU A 210 -2.415 5.814 3.023 1.00 0.00 C ATOM 3092 CG LEU A 210 -3.897 5.567 2.592 1.00 0.00 C ATOM 3093 CD1 LEU A 210 -4.090 5.836 1.080 1.00 0.00 C ATOM 3094 CD2 LEU A 210 -4.369 4.150 2.974 1.00 0.00 C ATOM 0 H LEU A 210 -2.568 7.338 5.423 1.00 0.00 H new ATOM 0 HA LEU A 210 -2.268 4.474 4.726 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -2.170 6.855 2.813 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -1.772 5.202 2.391 1.00 0.00 H new ATOM 0 HG LEU A 210 -4.520 6.275 3.138 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -5.130 5.656 0.808 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -3.831 6.871 0.859 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -3.445 5.170 0.507 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -5.404 4.014 2.659 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -3.739 3.411 2.479 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -4.299 4.022 4.054 1.00 0.00 H new ATOM 3106 N TYR A 211 0.279 5.008 4.066 1.00 0.00 N ATOM 3107 CA TYR A 211 1.706 5.306 3.882 1.00 0.00 C ATOM 3108 C TYR A 211 1.831 6.649 3.145 1.00 0.00 C ATOM 3109 O TYR A 211 1.246 6.794 2.093 1.00 0.00 O ATOM 3110 CB TYR A 211 2.356 4.141 3.053 1.00 0.00 C ATOM 3111 CG TYR A 211 3.642 4.478 2.258 1.00 0.00 C ATOM 3112 CD1 TYR A 211 3.574 5.026 0.969 1.00 0.00 C ATOM 3113 CD2 TYR A 211 4.912 4.253 2.778 1.00 0.00 C ATOM 3114 CE1 TYR A 211 4.706 5.338 0.257 1.00 0.00 C ATOM 3115 CE2 TYR A 211 6.057 4.557 2.052 1.00 0.00 C ATOM 3116 CZ TYR A 211 5.945 5.103 0.793 1.00 0.00 C ATOM 3117 OH TYR A 211 7.062 5.446 0.065 1.00 0.00 O ATOM 0 H TYR A 211 -0.016 4.137 3.624 1.00 0.00 H new ATOM 0 HA TYR A 211 2.222 5.383 4.839 1.00 0.00 H new ATOM 0 HB2 TYR A 211 2.585 3.324 3.738 1.00 0.00 H new ATOM 0 HB3 TYR A 211 1.611 3.768 2.350 1.00 0.00 H new ATOM 0 HD1 TYR A 211 2.606 5.207 0.525 1.00 0.00 H new ATOM 0 HD2 TYR A 211 5.010 3.833 3.768 1.00 0.00 H new ATOM 0 HE1 TYR A 211 4.619 5.770 -0.729 1.00 0.00 H new ATOM 0 HE2 TYR A 211 7.032 4.365 2.474 1.00 0.00 H new ATOM 0 HH TYR A 211 6.790 5.926 -0.745 1.00 0.00 H new ATOM 3127 N GLY A 212 2.544 7.621 3.727 1.00 0.00 N ATOM 3128 CA GLY A 212 2.920 8.857 3.015 1.00 0.00 C ATOM 3129 C GLY A 212 4.259 8.693 2.310 1.00 0.00 C ATOM 3130 O GLY A 212 4.906 7.654 2.465 1.00 0.00 O ATOM 0 H GLY A 212 2.875 7.579 4.691 1.00 0.00 H new ATOM 0 HA2 GLY A 212 2.150 9.110 2.287 1.00 0.00 H new ATOM 0 HA3 GLY A 212 2.976 9.685 3.721 1.00 0.00 H new ATOM 3134 N ASN A 213 4.706 9.728 1.579 1.00 0.00 N ATOM 3135 CA ASN A 213 5.934 9.653 0.755 1.00 0.00 C ATOM 3136 C ASN A 213 7.182 9.530 1.658 1.00 0.00 C ATOM 3137 O ASN A 213 7.646 10.520 2.232 1.00 0.00 O ATOM 3138 CB ASN A 213 6.040 10.902 -0.175 1.00 0.00 C ATOM 3139 CG ASN A 213 7.227 10.862 -1.150 1.00 0.00 C ATOM 3140 OD1 ASN A 213 7.635 9.796 -1.621 1.00 0.00 O ATOM 3141 ND2 ASN A 213 7.781 12.029 -1.465 1.00 0.00 N ATOM 0 H ASN A 213 4.236 10.632 1.539 1.00 0.00 H new ATOM 0 HA ASN A 213 5.881 8.764 0.127 1.00 0.00 H new ATOM 0 HB2 ASN A 213 5.117 10.994 -0.747 1.00 0.00 H new ATOM 0 HB3 ASN A 213 6.122 11.796 0.444 1.00 0.00 H new ATOM 0 HD21 ASN A 213 8.567 12.062 -2.114 1.00 0.00 H new ATOM 0 HD22 ASN A 213 7.420 12.892 -1.058 1.00 0.00 H new ATOM 3148 N GLY A 214 7.659 8.279 1.831 1.00 0.00 N ATOM 3149 CA GLY A 214 8.867 7.990 2.600 1.00 0.00 C ATOM 3150 C GLY A 214 9.715 6.901 1.969 1.00 0.00 C ATOM 3151 O GLY A 214 9.671 6.709 0.745 1.00 0.00 O ATOM 0 H GLY A 214 7.212 7.450 1.439 1.00 0.00 H new ATOM 0 HA2 GLY A 214 9.461 8.900 2.692 1.00 0.00 H new ATOM 0 HA3 GLY A 214 8.587 7.688 3.609 1.00 0.00 H new ATOM 3155 N VAL A 215 10.492 6.170 2.797 1.00 0.00 N ATOM 3156 CA VAL A 215 11.520 5.237 2.283 1.00 0.00 C ATOM 3157 C VAL A 215 11.808 4.130 3.316 1.00 0.00 C ATOM 3158 O VAL A 215 11.195 4.080 4.386 1.00 0.00 O ATOM 3159 CB VAL A 215 12.847 6.046 1.949 1.00 0.00 C ATOM 3160 CG1 VAL A 215 13.614 6.447 3.240 1.00 0.00 C ATOM 3161 CG2 VAL A 215 13.764 5.306 0.930 1.00 0.00 C ATOM 0 H VAL A 215 10.429 6.206 3.814 1.00 0.00 H new ATOM 0 HA VAL A 215 11.151 4.763 1.373 1.00 0.00 H new ATOM 0 HB VAL A 215 12.533 6.967 1.458 1.00 0.00 H new ATOM 0 HG11 VAL A 215 14.515 6.998 2.971 1.00 0.00 H new ATOM 0 HG12 VAL A 215 12.976 7.075 3.862 1.00 0.00 H new ATOM 0 HG13 VAL A 215 13.889 5.549 3.793 1.00 0.00 H new ATOM 0 HG21 VAL A 215 14.654 5.905 0.740 1.00 0.00 H new ATOM 0 HG22 VAL A 215 14.058 4.340 1.340 1.00 0.00 H new ATOM 0 HG23 VAL A 215 13.222 5.155 -0.004 1.00 0.00 H new ATOM 3171 N VAL A 216 12.720 3.220 2.965 1.00 0.00 N ATOM 3172 CA VAL A 216 13.385 2.344 3.927 1.00 0.00 C ATOM 3173 C VAL A 216 14.768 2.939 4.266 1.00 0.00 C ATOM 3174 O VAL A 216 15.553 3.282 3.366 1.00 0.00 O ATOM 3175 CB VAL A 216 13.493 0.871 3.388 1.00 0.00 C ATOM 3176 CG1 VAL A 216 12.084 0.252 3.262 1.00 0.00 C ATOM 3177 CG2 VAL A 216 14.265 0.783 2.041 1.00 0.00 C ATOM 0 H VAL A 216 13.018 3.071 2.001 1.00 0.00 H new ATOM 0 HA VAL A 216 12.790 2.288 4.839 1.00 0.00 H new ATOM 0 HB VAL A 216 14.073 0.298 4.111 1.00 0.00 H new ATOM 0 HG11 VAL A 216 12.167 -0.768 2.888 1.00 0.00 H new ATOM 0 HG12 VAL A 216 11.602 0.242 4.240 1.00 0.00 H new ATOM 0 HG13 VAL A 216 11.487 0.845 2.569 1.00 0.00 H new ATOM 0 HG21 VAL A 216 14.310 -0.256 1.715 1.00 0.00 H new ATOM 0 HG22 VAL A 216 13.750 1.378 1.287 1.00 0.00 H new ATOM 0 HG23 VAL A 216 15.277 1.165 2.176 1.00 0.00 H new ATOM 3187 N THR A 217 15.033 3.138 5.564 1.00 0.00 N ATOM 3188 CA THR A 217 16.260 3.795 6.031 1.00 0.00 C ATOM 3189 C THR A 217 17.332 2.765 6.395 1.00 0.00 C ATOM 3190 O THR A 217 17.009 1.723 6.984 1.00 0.00 O ATOM 3191 CB THR A 217 15.970 4.715 7.265 1.00 0.00 C ATOM 3192 OG1 THR A 217 17.172 5.367 7.696 1.00 0.00 O ATOM 3193 CG2 THR A 217 15.365 3.954 8.450 1.00 0.00 C ATOM 0 H THR A 217 14.407 2.850 6.316 1.00 0.00 H new ATOM 0 HA THR A 217 16.631 4.412 5.212 1.00 0.00 H new ATOM 0 HB THR A 217 15.236 5.449 6.931 1.00 0.00 H new ATOM 0 HG1 THR A 217 16.951 6.056 8.357 1.00 0.00 H new ATOM 0 HG21 THR A 217 15.187 4.645 9.274 1.00 0.00 H new ATOM 0 HG22 THR A 217 14.422 3.500 8.147 1.00 0.00 H new ATOM 0 HG23 THR A 217 16.056 3.175 8.773 1.00 0.00 H new ATOM 3201 N ARG A 218 18.591 3.113 6.030 1.00 0.00 N ATOM 3202 CA ARG A 218 19.849 2.406 6.383 1.00 0.00 C ATOM 3203 C ARG A 218 19.740 0.857 6.369 1.00 0.00 C ATOM 3204 O ARG A 218 20.102 0.211 5.383 1.00 0.00 O ATOM 3205 CB ARG A 218 20.404 2.935 7.738 1.00 0.00 C ATOM 3206 CG ARG A 218 21.737 2.285 8.181 1.00 0.00 C ATOM 3207 CD ARG A 218 22.265 2.857 9.510 1.00 0.00 C ATOM 3208 NE ARG A 218 21.224 2.913 10.557 1.00 0.00 N ATOM 3209 CZ ARG A 218 20.798 1.879 11.309 1.00 0.00 C ATOM 3210 NH1 ARG A 218 21.318 0.657 11.171 1.00 0.00 N ATOM 3211 NH2 ARG A 218 19.854 2.079 12.214 1.00 0.00 N1+ ATOM 0 H ARG A 218 18.766 3.935 5.453 1.00 0.00 H new ATOM 0 HA ARG A 218 20.561 2.637 5.591 1.00 0.00 H new ATOM 0 HB2 ARG A 218 20.547 4.013 7.662 1.00 0.00 H new ATOM 0 HB3 ARG A 218 19.657 2.767 8.513 1.00 0.00 H new ATOM 0 HG2 ARG A 218 21.595 1.209 8.284 1.00 0.00 H new ATOM 0 HG3 ARG A 218 22.486 2.435 7.403 1.00 0.00 H new ATOM 0 HD2 ARG A 218 23.095 2.244 9.861 1.00 0.00 H new ATOM 0 HD3 ARG A 218 22.658 3.859 9.339 1.00 0.00 H new ATOM 0 HE ARG A 218 20.787 3.819 10.726 1.00 0.00 H new ATOM 0 HH11 ARG A 218 22.054 0.490 10.485 1.00 0.00 H new ATOM 0 HH12 ARG A 218 20.979 -0.110 11.752 1.00 0.00 H new ATOM 0 HH21 ARG A 218 19.455 3.010 12.338 1.00 0.00 H new ATOM 0 HH22 ARG A 218 19.525 1.303 12.788 1.00 0.00 H new ATOM 3225 N SER A 219 19.194 0.288 7.460 1.00 0.00 N ATOM 3226 CA SER A 219 19.074 -1.168 7.666 1.00 0.00 C ATOM 3227 C SER A 219 17.772 -1.733 7.048 1.00 0.00 C ATOM 3228 O SER A 219 17.366 -2.861 7.367 1.00 0.00 O ATOM 3229 CB SER A 219 19.151 -1.453 9.183 1.00 0.00 C ATOM 3230 OG SER A 219 18.275 -0.606 9.918 1.00 0.00 O ATOM 0 H SER A 219 18.818 0.835 8.235 1.00 0.00 H new ATOM 0 HA SER A 219 19.894 -1.673 7.155 1.00 0.00 H new ATOM 0 HB2 SER A 219 18.894 -2.495 9.372 1.00 0.00 H new ATOM 0 HB3 SER A 219 20.174 -1.309 9.530 1.00 0.00 H new ATOM 0 HG SER A 219 18.346 -0.812 10.873 1.00 0.00 H new ATOM 3236 N GLY A 220 17.139 -0.949 6.150 1.00 0.00 N ATOM 3237 CA GLY A 220 15.935 -1.376 5.430 1.00 0.00 C ATOM 3238 C GLY A 220 14.664 -1.174 6.240 1.00 0.00 C ATOM 3239 O GLY A 220 13.619 -1.764 5.928 1.00 0.00 O ATOM 0 H GLY A 220 17.451 -0.008 5.909 1.00 0.00 H new ATOM 0 HA2 GLY A 220 15.858 -0.819 4.496 1.00 0.00 H new ATOM 0 HA3 GLY A 220 16.029 -2.429 5.166 1.00 0.00 H new ATOM 3243 N ALA A 221 14.748 -0.304 7.263 1.00 0.00 N ATOM 3244 CA ALA A 221 13.647 -0.057 8.203 1.00 0.00 C ATOM 3245 C ALA A 221 12.581 0.846 7.560 1.00 0.00 C ATOM 3246 O ALA A 221 12.897 1.953 7.133 1.00 0.00 O ATOM 3247 CB ALA A 221 14.206 0.571 9.487 1.00 0.00 C ATOM 0 H ALA A 221 15.584 0.247 7.459 1.00 0.00 H new ATOM 0 HA ALA A 221 13.167 -1.002 8.456 1.00 0.00 H new ATOM 0 HB1 ALA A 221 13.391 0.755 10.187 1.00 0.00 H new ATOM 0 HB2 ALA A 221 14.927 -0.109 9.941 1.00 0.00 H new ATOM 0 HB3 ALA A 221 14.698 1.513 9.247 1.00 0.00 H new ATOM 3253 N TYR A 222 11.328 0.364 7.509 1.00 0.00 N ATOM 3254 CA TYR A 222 10.200 1.091 6.889 1.00 0.00 C ATOM 3255 C TYR A 222 9.908 2.383 7.690 1.00 0.00 C ATOM 3256 O TYR A 222 9.271 2.354 8.750 1.00 0.00 O ATOM 3257 CB TYR A 222 8.967 0.137 6.846 1.00 0.00 C ATOM 3258 CG TYR A 222 7.617 0.776 6.456 1.00 0.00 C ATOM 3259 CD1 TYR A 222 7.297 1.046 5.125 1.00 0.00 C ATOM 3260 CD2 TYR A 222 6.657 1.096 7.429 1.00 0.00 C ATOM 3261 CE1 TYR A 222 6.080 1.602 4.781 1.00 0.00 C ATOM 3262 CE2 TYR A 222 5.444 1.656 7.086 1.00 0.00 C ATOM 3263 CZ TYR A 222 5.160 1.908 5.764 1.00 0.00 C ATOM 3264 OH TYR A 222 3.946 2.461 5.425 1.00 0.00 O ATOM 0 H TYR A 222 11.065 -0.542 7.896 1.00 0.00 H new ATOM 0 HA TYR A 222 10.442 1.392 5.870 1.00 0.00 H new ATOM 0 HB2 TYR A 222 9.181 -0.666 6.141 1.00 0.00 H new ATOM 0 HB3 TYR A 222 8.856 -0.322 7.828 1.00 0.00 H new ATOM 0 HD1 TYR A 222 8.013 0.816 4.350 1.00 0.00 H new ATOM 0 HD2 TYR A 222 6.873 0.899 8.469 1.00 0.00 H new ATOM 0 HE1 TYR A 222 5.848 1.797 3.744 1.00 0.00 H new ATOM 0 HE2 TYR A 222 4.721 1.895 7.852 1.00 0.00 H new ATOM 0 HH TYR A 222 3.418 2.613 6.236 1.00 0.00 H new ATOM 3274 N VAL A 223 10.421 3.524 7.189 1.00 0.00 N ATOM 3275 CA VAL A 223 10.270 4.835 7.843 1.00 0.00 C ATOM 3276 C VAL A 223 9.802 5.862 6.812 1.00 0.00 C ATOM 3277 O VAL A 223 10.534 6.257 5.885 1.00 0.00 O ATOM 3278 CB VAL A 223 11.583 5.306 8.569 1.00 0.00 C ATOM 3279 CG1 VAL A 223 11.391 6.687 9.244 1.00 0.00 C ATOM 3280 CG2 VAL A 223 12.023 4.248 9.602 1.00 0.00 C ATOM 0 H VAL A 223 10.952 3.561 6.319 1.00 0.00 H new ATOM 0 HA VAL A 223 9.518 4.738 8.626 1.00 0.00 H new ATOM 0 HB VAL A 223 12.367 5.415 7.820 1.00 0.00 H new ATOM 0 HG11 VAL A 223 12.317 6.983 9.737 1.00 0.00 H new ATOM 0 HG12 VAL A 223 11.129 7.428 8.489 1.00 0.00 H new ATOM 0 HG13 VAL A 223 10.592 6.623 9.982 1.00 0.00 H new ATOM 0 HG21 VAL A 223 12.933 4.582 10.100 1.00 0.00 H new ATOM 0 HG22 VAL A 223 11.234 4.111 10.341 1.00 0.00 H new ATOM 0 HG23 VAL A 223 12.213 3.302 9.095 1.00 0.00 H new ATOM 3290 N SER A 224 8.555 6.267 6.980 1.00 0.00 N ATOM 3291 CA SER A 224 7.820 7.073 6.014 1.00 0.00 C ATOM 3292 C SER A 224 7.040 8.167 6.734 1.00 0.00 C ATOM 3293 O SER A 224 6.829 8.087 7.950 1.00 0.00 O ATOM 3294 CB SER A 224 6.857 6.147 5.236 1.00 0.00 C ATOM 3295 OG SER A 224 7.547 5.020 4.698 1.00 0.00 O ATOM 0 H SER A 224 8.010 6.040 7.812 1.00 0.00 H new ATOM 0 HA SER A 224 8.512 7.550 5.320 1.00 0.00 H new ATOM 0 HB2 SER A 224 6.061 5.807 5.898 1.00 0.00 H new ATOM 0 HB3 SER A 224 6.383 6.706 4.429 1.00 0.00 H new ATOM 0 HG SER A 224 6.949 4.525 4.100 1.00 0.00 H new ATOM 3301 N ALA A 225 6.659 9.215 5.989 1.00 0.00 N ATOM 3302 CA ALA A 225 5.628 10.162 6.442 1.00 0.00 C ATOM 3303 C ALA A 225 4.288 9.417 6.602 1.00 0.00 C ATOM 3304 O ALA A 225 4.076 8.380 5.967 1.00 0.00 O ATOM 3305 CB ALA A 225 5.497 11.323 5.451 1.00 0.00 C ATOM 0 H ALA A 225 7.049 9.429 5.071 1.00 0.00 H new ATOM 0 HA ALA A 225 5.916 10.580 7.406 1.00 0.00 H new ATOM 0 HB1 ALA A 225 4.730 12.015 5.800 1.00 0.00 H new ATOM 0 HB2 ALA A 225 6.450 11.846 5.375 1.00 0.00 H new ATOM 0 HB3 ALA A 225 5.217 10.935 4.471 1.00 0.00 H new ATOM 3311 N ILE A 226 3.404 9.911 7.470 1.00 0.00 N ATOM 3312 CA ILE A 226 2.083 9.293 7.679 1.00 0.00 C ATOM 3313 C ILE A 226 1.017 10.095 6.926 1.00 0.00 C ATOM 3314 O ILE A 226 0.758 11.257 7.261 1.00 0.00 O ATOM 3315 CB ILE A 226 1.724 9.192 9.210 1.00 0.00 C ATOM 3316 CG1 ILE A 226 2.780 8.310 9.944 1.00 0.00 C ATOM 3317 CG2 ILE A 226 0.289 8.637 9.418 1.00 0.00 C ATOM 3318 CD1 ILE A 226 2.583 8.165 11.443 1.00 0.00 C ATOM 0 H ILE A 226 3.574 10.738 8.043 1.00 0.00 H new ATOM 0 HA ILE A 226 2.114 8.276 7.288 1.00 0.00 H new ATOM 0 HB ILE A 226 1.746 10.194 9.638 1.00 0.00 H new ATOM 0 HG12 ILE A 226 2.772 7.316 9.496 1.00 0.00 H new ATOM 0 HG13 ILE A 226 3.769 8.732 9.764 1.00 0.00 H new ATOM 0 HG21 ILE A 226 0.072 8.580 10.485 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -0.431 9.299 8.937 1.00 0.00 H new ATOM 0 HG23 ILE A 226 0.217 7.642 8.979 1.00 0.00 H new ATOM 0 HD11 ILE A 226 3.370 7.533 11.854 1.00 0.00 H new ATOM 0 HD12 ILE A 226 2.625 9.148 11.912 1.00 0.00 H new ATOM 0 HD13 ILE A 226 1.612 7.710 11.640 1.00 0.00 H new ATOM 3330 N ALA A 227 0.422 9.481 5.894 1.00 0.00 N ATOM 3331 CA ALA A 227 -0.739 10.054 5.209 1.00 0.00 C ATOM 3332 C ALA A 227 -1.977 9.789 6.070 1.00 0.00 C ATOM 3333 O ALA A 227 -2.031 8.782 6.781 1.00 0.00 O ATOM 3334 CB ALA A 227 -0.891 9.455 3.805 1.00 0.00 C ATOM 0 H ALA A 227 0.729 8.585 5.516 1.00 0.00 H new ATOM 0 HA ALA A 227 -0.610 11.129 5.080 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -1.759 9.894 3.314 1.00 0.00 H new ATOM 0 HB2 ALA A 227 0.003 9.668 3.220 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -1.025 8.376 3.882 1.00 0.00 H new ATOM 3340 N GLN A 228 -2.942 10.703 6.029 1.00 0.00 N ATOM 3341 CA GLN A 228 -4.184 10.608 6.811 1.00 0.00 C ATOM 3342 C GLN A 228 -5.378 10.933 5.909 1.00 0.00 C ATOM 3343 O GLN A 228 -5.244 11.702 4.949 1.00 0.00 O ATOM 3344 CB GLN A 228 -4.102 11.533 8.055 1.00 0.00 C ATOM 3345 CG GLN A 228 -3.722 13.003 7.769 1.00 0.00 C ATOM 3346 CD GLN A 228 -3.710 13.873 9.031 1.00 0.00 C ATOM 3347 OE1 GLN A 228 -4.715 14.488 9.383 1.00 0.00 O ATOM 3348 NE2 GLN A 228 -2.579 13.910 9.726 1.00 0.00 N ATOM 0 H GLN A 228 -2.889 11.540 5.449 1.00 0.00 H new ATOM 0 HA GLN A 228 -4.321 9.592 7.183 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -5.067 11.518 8.561 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -3.372 11.116 8.748 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -2.737 13.034 7.303 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -4.427 13.422 7.052 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -1.765 13.387 9.404 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -2.524 14.462 10.582 1.00 0.00 H new ATOM 3357 N THR A 229 -6.545 10.333 6.202 1.00 0.00 N ATOM 3358 CA THR A 229 -7.689 10.361 5.277 1.00 0.00 C ATOM 3359 C THR A 229 -8.780 11.333 5.765 1.00 0.00 C ATOM 3360 O THR A 229 -9.467 11.059 6.752 1.00 0.00 O ATOM 3361 CB THR A 229 -8.274 8.916 5.090 1.00 0.00 C ATOM 3362 OG1 THR A 229 -8.852 8.400 6.305 1.00 0.00 O ATOM 3363 CG2 THR A 229 -7.187 7.934 4.611 1.00 0.00 C ATOM 0 H THR A 229 -6.719 9.825 7.069 1.00 0.00 H new ATOM 0 HA THR A 229 -7.335 10.721 4.311 1.00 0.00 H new ATOM 0 HB THR A 229 -9.057 9.003 4.336 1.00 0.00 H new ATOM 0 HG1 THR A 229 -8.721 9.046 7.030 1.00 0.00 H new ATOM 0 HG21 THR A 229 -7.621 6.941 4.490 1.00 0.00 H new ATOM 0 HG22 THR A 229 -6.786 8.273 3.656 1.00 0.00 H new ATOM 0 HG23 THR A 229 -6.385 7.892 5.348 1.00 0.00 H new ATOM 3371 N GLU A 230 -8.929 12.474 5.068 1.00 0.00 N ATOM 3372 CA GLU A 230 -9.993 13.456 5.351 1.00 0.00 C ATOM 3373 C GLU A 230 -10.205 14.332 4.107 1.00 0.00 C ATOM 3374 O GLU A 230 -9.240 14.690 3.418 1.00 0.00 O ATOM 3375 CB GLU A 230 -9.656 14.347 6.612 1.00 0.00 C ATOM 3376 CG GLU A 230 -10.833 14.603 7.589 1.00 0.00 C ATOM 3377 CD GLU A 230 -12.045 15.297 6.938 1.00 0.00 C ATOM 3378 OE1 GLU A 230 -12.045 16.544 6.829 1.00 0.00 O ATOM 3379 OE2 GLU A 230 -12.997 14.605 6.517 1.00 0.00 O1- ATOM 0 H GLU A 230 -8.318 12.741 4.296 1.00 0.00 H new ATOM 0 HA GLU A 230 -10.911 12.916 5.586 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -8.846 13.870 7.165 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -9.281 15.309 6.264 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -11.155 13.651 8.011 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -10.478 15.216 8.418 1.00 0.00 H new ATOM 3386 N LYS A 231 -11.474 14.654 3.847 1.00 0.00 N ATOM 3387 CA LYS A 231 -11.910 15.509 2.740 1.00 0.00 C ATOM 3388 C LYS A 231 -13.392 15.790 2.954 1.00 0.00 C ATOM 3389 O LYS A 231 -13.805 16.943 3.094 1.00 0.00 O ATOM 3390 CB LYS A 231 -11.625 14.815 1.370 1.00 0.00 C ATOM 3391 CG LYS A 231 -12.040 15.579 0.081 1.00 0.00 C ATOM 3392 CD LYS A 231 -13.512 15.346 -0.327 1.00 0.00 C ATOM 3393 CE LYS A 231 -13.912 16.126 -1.581 1.00 0.00 C ATOM 3394 NZ LYS A 231 -13.683 17.594 -1.442 1.00 0.00 N1+ ATOM 0 H LYS A 231 -12.250 14.317 4.417 1.00 0.00 H new ATOM 0 HA LYS A 231 -11.360 16.450 2.719 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -10.556 14.612 1.311 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -12.133 13.851 1.369 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -11.878 16.646 0.233 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -11.391 15.271 -0.739 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -13.672 14.282 -0.501 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -14.163 15.636 0.498 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -13.344 15.753 -2.433 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -14.965 15.945 -1.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -14.108 18.090 -2.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -14.120 17.932 -0.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -12.661 17.785 -1.417 1.00 0.00 H new ATOM 3408 N SER A 232 -14.183 14.704 2.977 1.00 0.00 N ATOM 3409 CA SER A 232 -15.612 14.766 3.272 1.00 0.00 C ATOM 3410 C SER A 232 -15.984 13.634 4.245 1.00 0.00 C ATOM 3411 O SER A 232 -16.260 12.499 3.833 1.00 0.00 O ATOM 3412 CB SER A 232 -16.447 14.696 1.967 1.00 0.00 C ATOM 3413 OG SER A 232 -16.093 13.570 1.172 1.00 0.00 O ATOM 0 H SER A 232 -13.843 13.761 2.790 1.00 0.00 H new ATOM 0 HA SER A 232 -15.842 15.719 3.748 1.00 0.00 H new ATOM 0 HB2 SER A 232 -17.507 14.646 2.216 1.00 0.00 H new ATOM 0 HB3 SER A 232 -16.298 15.609 1.391 1.00 0.00 H new ATOM 0 HG SER A 232 -16.149 12.756 1.715 1.00 0.00 H new ATOM 3419 N ILE A 233 -15.931 13.955 5.548 1.00 0.00 N ATOM 3420 CA ILE A 233 -16.495 13.111 6.619 1.00 0.00 C ATOM 3421 C ILE A 233 -18.042 13.226 6.616 1.00 0.00 C ATOM 3422 O ILE A 233 -18.744 12.372 7.165 1.00 0.00 O ATOM 3423 CB ILE A 233 -15.897 13.530 8.020 1.00 0.00 C ATOM 3424 CG1 ILE A 233 -16.274 12.518 9.158 1.00 0.00 C ATOM 3425 CG2 ILE A 233 -16.288 14.983 8.403 1.00 0.00 C ATOM 3426 CD1 ILE A 233 -15.717 11.105 8.977 1.00 0.00 C ATOM 0 H ILE A 233 -15.494 14.810 5.892 1.00 0.00 H new ATOM 0 HA ILE A 233 -16.225 12.071 6.437 1.00 0.00 H new ATOM 0 HB ILE A 233 -14.813 13.498 7.914 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -15.917 12.914 10.109 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -17.360 12.458 9.225 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -15.857 15.232 9.373 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -15.908 15.673 7.649 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -17.374 15.066 8.456 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -16.031 10.480 9.813 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -16.094 10.682 8.046 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -14.628 11.145 8.943 1.00 0.00 H new ATOM 3438 N GLU A 234 -18.535 14.305 5.966 1.00 0.00 N ATOM 3439 CA GLU A 234 -19.965 14.621 5.830 1.00 0.00 C ATOM 3440 C GLU A 234 -20.698 13.519 5.036 1.00 0.00 C ATOM 3441 O GLU A 234 -20.603 13.470 3.806 1.00 0.00 O ATOM 3442 CB GLU A 234 -20.147 15.997 5.124 1.00 0.00 C ATOM 3443 CG GLU A 234 -19.323 17.147 5.728 1.00 0.00 C ATOM 3444 CD GLU A 234 -19.519 18.486 4.993 1.00 0.00 C ATOM 3445 OE1 GLU A 234 -19.114 18.594 3.815 1.00 0.00 O1- ATOM 3446 OE2 GLU A 234 -20.074 19.436 5.587 1.00 0.00 O ATOM 0 H GLU A 234 -17.932 14.992 5.513 1.00 0.00 H new ATOM 0 HA GLU A 234 -20.399 14.673 6.829 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -19.878 15.889 4.073 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -21.202 16.269 5.156 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -19.598 17.271 6.775 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -18.267 16.879 5.706 1.00 0.00 H new ATOM 3453 N ASP A 235 -21.412 12.636 5.748 1.00 0.00 N ATOM 3454 CA ASP A 235 -22.084 11.457 5.150 1.00 0.00 C ATOM 3455 C ASP A 235 -23.599 11.458 5.441 1.00 0.00 C ATOM 3456 O ASP A 235 -24.345 10.656 4.865 1.00 0.00 O ATOM 3457 CB ASP A 235 -21.431 10.161 5.697 1.00 0.00 C ATOM 3458 CG ASP A 235 -21.750 9.898 7.185 1.00 0.00 C ATOM 3459 OD1 ASP A 235 -21.325 10.696 8.049 1.00 0.00 O1- ATOM 3460 OD2 ASP A 235 -22.440 8.905 7.497 1.00 0.00 O ATOM 0 H ASP A 235 -21.544 12.713 6.756 1.00 0.00 H new ATOM 0 HA ASP A 235 -21.960 11.503 4.068 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -21.772 9.312 5.104 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -20.350 10.225 5.570 1.00 0.00 H new ATOM 3465 N ASN A 236 -24.034 12.349 6.345 1.00 0.00 N ATOM 3466 CA ASN A 236 -25.451 12.472 6.746 1.00 0.00 C ATOM 3467 C ASN A 236 -26.269 13.214 5.659 1.00 0.00 C ATOM 3468 O ASN A 236 -25.698 14.019 4.912 1.00 0.00 O ATOM 3469 CB ASN A 236 -25.576 13.216 8.106 1.00 0.00 C ATOM 3470 CG ASN A 236 -24.792 12.550 9.236 1.00 0.00 C ATOM 3471 OD1 ASN A 236 -25.279 11.623 9.875 1.00 0.00 O ATOM 3472 ND2 ASN A 236 -23.585 13.026 9.506 1.00 0.00 N ATOM 0 H ASN A 236 -23.416 13.006 6.821 1.00 0.00 H new ATOM 0 HA ASN A 236 -25.855 11.466 6.859 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -25.225 14.241 7.985 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -26.628 13.271 8.387 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -23.034 12.620 10.263 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -23.207 13.798 8.957 1.00 0.00 H new ATOM 3479 N PRO A 237 -27.624 12.952 5.555 1.00 0.00 N ATOM 3480 CA PRO A 237 -28.532 13.701 4.637 1.00 0.00 C ATOM 3481 C PRO A 237 -28.499 15.229 4.886 1.00 0.00 C ATOM 3482 O PRO A 237 -28.212 15.662 6.009 1.00 0.00 O ATOM 3483 CB PRO A 237 -29.931 13.106 4.954 1.00 0.00 C ATOM 3484 CG PRO A 237 -29.649 11.746 5.512 1.00 0.00 C ATOM 3485 CD PRO A 237 -28.370 11.896 6.299 1.00 0.00 C ATOM 0 HA PRO A 237 -28.243 13.592 3.592 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -30.471 13.724 5.671 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -30.548 13.046 4.057 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -30.465 11.405 6.149 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -29.537 11.010 4.716 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -28.565 12.193 7.329 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -27.811 10.961 6.338 1.00 0.00 H new ATOM 3493 N GLU A 238 -28.822 16.013 3.839 1.00 0.00 N ATOM 3494 CA GLU A 238 -28.647 17.483 3.807 1.00 0.00 C ATOM 3495 C GLU A 238 -27.140 17.822 3.762 1.00 0.00 C ATOM 3496 O GLU A 238 -26.503 18.101 4.788 1.00 0.00 O ATOM 3497 CB GLU A 238 -29.403 18.209 4.968 1.00 0.00 C ATOM 3498 CG GLU A 238 -29.223 19.742 5.041 1.00 0.00 C ATOM 3499 CD GLU A 238 -29.711 20.472 3.785 1.00 0.00 C ATOM 3500 OE1 GLU A 238 -30.912 20.794 3.710 1.00 0.00 O1- ATOM 3501 OE2 GLU A 238 -28.895 20.729 2.870 1.00 0.00 O ATOM 0 H GLU A 238 -29.218 15.639 2.977 1.00 0.00 H new ATOM 0 HA GLU A 238 -29.110 17.866 2.897 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -30.467 17.992 4.873 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -29.073 17.779 5.914 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -29.764 20.123 5.907 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -28.169 19.970 5.198 1.00 0.00 H new ATOM 3508 N ILE A 239 -26.575 17.692 2.555 1.00 0.00 N ATOM 3509 CA ILE A 239 -25.156 17.973 2.256 1.00 0.00 C ATOM 3510 C ILE A 239 -25.050 18.894 1.009 1.00 0.00 C ATOM 3511 O ILE A 239 -23.958 19.337 0.640 1.00 0.00 O ATOM 3512 CB ILE A 239 -24.368 16.613 2.038 1.00 0.00 C ATOM 3513 CG1 ILE A 239 -22.819 16.842 1.897 1.00 0.00 C ATOM 3514 CG2 ILE A 239 -24.939 15.819 0.835 1.00 0.00 C ATOM 3515 CD1 ILE A 239 -21.992 15.580 1.692 1.00 0.00 C ATOM 0 H ILE A 239 -27.100 17.382 1.737 1.00 0.00 H new ATOM 0 HA ILE A 239 -24.703 18.493 3.100 1.00 0.00 H new ATOM 0 HB ILE A 239 -24.516 16.010 2.934 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -22.642 17.513 1.057 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -22.460 17.351 2.792 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -24.378 14.893 0.711 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -25.988 15.587 1.017 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -24.853 16.419 -0.071 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -20.938 15.845 1.606 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -22.130 14.912 2.542 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -22.315 15.078 0.780 1.00 0.00 H new ATOM 3527 N GLU A 240 -26.211 19.228 0.405 1.00 0.00 N ATOM 3528 CA GLU A 240 -26.283 20.020 -0.837 1.00 0.00 C ATOM 3529 C GLU A 240 -25.891 21.500 -0.568 1.00 0.00 C ATOM 3530 O GLU A 240 -24.749 21.886 -0.880 1.00 0.00 O ATOM 3531 CB GLU A 240 -27.709 19.925 -1.457 1.00 0.00 C ATOM 3532 CG GLU A 240 -28.229 18.491 -1.697 1.00 0.00 C ATOM 3533 CD GLU A 240 -27.316 17.643 -2.602 1.00 0.00 C ATOM 3534 OE1 GLU A 240 -27.266 17.897 -3.825 1.00 0.00 O1- ATOM 3535 OE2 GLU A 240 -26.637 16.723 -2.096 1.00 0.00 O ATOM 3536 OXT GLU A 240 -26.711 22.252 0.001 1.00 0.00 O1- ATOM 0 H GLU A 240 -27.124 18.955 0.767 1.00 0.00 H new ATOM 0 HA GLU A 240 -25.571 19.609 -1.553 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -28.408 20.442 -0.800 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -27.710 20.458 -2.408 1.00 0.00 H new ATOM 0 HG2 GLU A 240 -28.340 17.989 -0.736 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -29.221 18.544 -2.145 1.00 0.00 H new TER 3543 GLU A 240 HETATM 3544 C BEZ B 251 0.996 2.324 -8.457 1.00 0.00 C HETATM 3545 O2 BEZ B 251 1.376 2.072 -7.310 1.00 0.00 O HETATM 3546 C1 BEZ B 251 -0.196 3.087 -8.632 1.00 0.00 C HETATM 3547 C2 BEZ B 251 -0.182 4.185 -9.485 1.00 0.00 C HETATM 3548 C3 BEZ B 251 -1.334 4.677 -10.064 1.00 0.00 C HETATM 3549 C4 BEZ B 251 -2.537 4.084 -9.791 1.00 0.00 C HETATM 3550 C5 BEZ B 251 -2.599 3.004 -8.922 1.00 0.00 C HETATM 3551 C6 BEZ B 251 -1.438 2.512 -8.346 1.00 0.00 C HETATM 0 H6 BEZ B 251 -1.494 1.666 -7.661 1.00 0.00 H new HETATM 0 H5 BEZ B 251 -3.560 2.543 -8.692 1.00 0.00 H new HETATM 0 H4 BEZ B 251 -3.448 4.461 -10.257 1.00 0.00 H new HETATM 0 H3 BEZ B 251 -1.286 5.534 -10.736 1.00 0.00 H new HETATM 0 H2 BEZ B 251 0.768 4.672 -9.703 1.00 0.00 H new HETATM 3557 N NLE B 252 1.587 1.717 -9.525 1.00 0.00 N HETATM 3558 CA NLE B 252 1.898 0.259 -9.521 1.00 0.00 C HETATM 3559 C NLE B 252 3.306 -0.087 -10.079 1.00 0.00 C HETATM 3560 O NLE B 252 3.607 -1.279 -10.214 1.00 0.00 O HETATM 3561 CB NLE B 252 0.794 -0.561 -10.274 1.00 0.00 C HETATM 3562 CG NLE B 252 -0.649 -0.146 -9.972 1.00 0.00 C HETATM 3563 CD NLE B 252 -1.725 -1.052 -10.544 1.00 0.00 C HETATM 3564 CE NLE B 252 -3.129 -0.456 -10.379 1.00 0.00 C HETATM 0 HG3 NLE B 252 -0.776 -0.099 -8.890 1.00 0.00 H new HETATM 0 HG2 NLE B 252 -0.806 0.862 -10.356 1.00 0.00 H new HETATM 0 HE3 NLE B 252 -3.339 -0.307 -9.320 1.00 0.00 H new HETATM 0 HE2 NLE B 252 -3.181 0.501 -10.897 1.00 0.00 H new HETATM 0 HE1 NLE B 252 -3.866 -1.138 -10.802 1.00 0.00 H new HETATM 0 HD3 NLE B 252 -1.527 -1.226 -11.602 1.00 0.00 H new HETATM 0 HD2 NLE B 252 -1.683 -2.022 -10.048 1.00 0.00 H new HETATM 0 HB3 NLE B 252 0.964 -0.469 -11.347 1.00 0.00 H new HETATM 0 HB2 NLE B 252 0.912 -1.615 -10.022 1.00 0.00 H new HETATM 0 HA NLE B 252 1.906 -0.031 -8.470 1.00 0.00 H new HETATM 0 H NLE B 252 2.275 2.384 -9.875 1.00 0.00 H new ATOM 3576 N LYS B 253 4.196 0.915 -10.380 1.00 0.00 N ATOM 3577 CA LYS B 253 5.651 0.607 -10.618 1.00 0.00 C ATOM 3578 C LYS B 253 6.615 1.674 -10.046 1.00 0.00 C ATOM 3579 O LYS B 253 7.511 2.180 -10.748 1.00 0.00 O ATOM 3580 CB LYS B 253 6.012 0.234 -12.102 1.00 0.00 C ATOM 3581 CG LYS B 253 6.903 -1.042 -12.225 1.00 0.00 C ATOM 3582 CD LYS B 253 8.186 -0.969 -11.349 1.00 0.00 C ATOM 3583 CE LYS B 253 8.815 -2.331 -11.074 1.00 0.00 C ATOM 3584 NZ LYS B 253 9.956 -2.237 -10.124 1.00 0.00 N1+ ATOM 0 H LYS B 253 3.948 1.901 -10.461 1.00 0.00 H new ATOM 0 HA LYS B 253 5.808 -0.304 -10.041 1.00 0.00 H new ATOM 0 HB2 LYS B 253 5.091 0.080 -12.664 1.00 0.00 H new ATOM 0 HB3 LYS B 253 6.530 1.075 -12.564 1.00 0.00 H new ATOM 0 HG2 LYS B 253 6.320 -1.916 -11.935 1.00 0.00 H new ATOM 0 HG3 LYS B 253 7.188 -1.181 -13.268 1.00 0.00 H new ATOM 0 HD2 LYS B 253 8.919 -0.333 -11.845 1.00 0.00 H new ATOM 0 HD3 LYS B 253 7.941 -0.493 -10.400 1.00 0.00 H new ATOM 0 HE2 LYS B 253 8.060 -3.004 -10.668 1.00 0.00 H new ATOM 0 HE3 LYS B 253 9.159 -2.767 -12.012 1.00 0.00 H new ATOM 0 HZ1 LYS B 253 10.114 -3.163 -9.679 1.00 0.00 H new ATOM 0 HZ2 LYS B 253 10.813 -1.949 -10.638 1.00 0.00 H new ATOM 0 HZ3 LYS B 253 9.740 -1.533 -9.390 1.00 0.00 H new ATOM 3598 N ARG B 254 6.419 1.966 -8.763 1.00 0.00 N ATOM 3599 CA ARG B 254 7.439 2.540 -7.875 1.00 0.00 C ATOM 3600 C ARG B 254 6.855 2.547 -6.462 1.00 0.00 C ATOM 3601 O ARG B 254 5.710 2.938 -6.288 1.00 0.00 O ATOM 3602 CB ARG B 254 7.884 3.953 -8.325 1.00 0.00 C ATOM 3603 CG ARG B 254 9.049 4.552 -7.516 1.00 0.00 C ATOM 3604 CD ARG B 254 9.639 5.806 -8.185 1.00 0.00 C ATOM 3605 NE ARG B 254 8.596 6.781 -8.549 1.00 0.00 N ATOM 3606 CZ ARG B 254 8.793 7.941 -9.202 1.00 0.00 C ATOM 3607 NH1 ARG B 254 10.013 8.313 -9.587 1.00 0.00 N ATOM 3608 NH2 ARG B 254 7.751 8.723 -9.465 1.00 0.00 N1+ ATOM 0 H ARG B 254 5.526 1.808 -8.296 1.00 0.00 H new ATOM 0 HA ARG B 254 8.345 1.935 -7.908 1.00 0.00 H new ATOM 0 HB2 ARG B 254 8.174 3.910 -9.375 1.00 0.00 H new ATOM 0 HB3 ARG B 254 7.029 4.626 -8.257 1.00 0.00 H new ATOM 0 HG2 ARG B 254 8.701 4.807 -6.515 1.00 0.00 H new ATOM 0 HG3 ARG B 254 9.832 3.802 -7.400 1.00 0.00 H new ATOM 0 HD2 ARG B 254 10.354 6.275 -7.509 1.00 0.00 H new ATOM 0 HD3 ARG B 254 10.190 5.514 -9.079 1.00 0.00 H new ATOM 0 HE ARG B 254 7.638 6.556 -8.282 1.00 0.00 H new ATOM 0 HH11 ARG B 254 10.815 7.715 -9.388 1.00 0.00 H new ATOM 0 HH12 ARG B 254 10.145 9.196 -10.081 1.00 0.00 H new ATOM 0 HH21 ARG B 254 6.815 8.441 -9.173 1.00 0.00 H new ATOM 0 HH22 ARG B 254 7.887 9.605 -9.959 1.00 0.00 H new HETATM 3622 N M9P B 255 7.599 2.056 -5.454 1.00 0.00 N HETATM 3623 F1 M9P B 255 9.496 3.582 -3.822 1.00 0.00 F HETATM 3624 F2 M9P B 255 9.050 3.160 -1.730 1.00 0.00 F HETATM 3625 F3 M9P B 255 8.601 5.084 -2.572 1.00 0.00 F HETATM 3626 CA M9P B 255 7.072 1.930 -4.066 1.00 0.00 C HETATM 3627 CB M9P B 255 7.722 0.736 -3.298 1.00 0.00 C HETATM 3628 CD M9P B 255 7.862 -1.821 -2.968 1.00 0.00 C HETATM 3629 NE M9P B 255 9.337 -1.854 -2.983 1.00 0.00 N1+ HETATM 3630 CF M9P B 255 8.606 3.775 -2.838 1.00 0.00 C HETATM 3631 CG M9P B 255 7.286 -0.652 -3.791 1.00 0.00 C HETATM 3632 CI M9P B 255 7.112 3.301 -3.247 1.00 0.00 C HETATM 3633 CZ M9P B 255 10.092 -2.562 -2.125 1.00 0.00 C HETATM 3634 NH1 M9P B 255 11.417 -2.596 -2.265 1.00 0.00 N HETATM 3635 NH2 M9P B 255 9.524 -3.203 -1.103 1.00 0.00 N HETATM 3636 OI2 M9P B 255 6.552 4.326 -4.085 1.00 0.00 O TER 3651 M9P B 255