USER MOD reduce.3.24.130724 H: found=0, std=0, add=1861, rem=0, adj=62 USER MOD reduce.3.24.130724 removed 1854 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 187 SER OG : rot 97:sc= 0.703 USER MOD Set 1.2: A 216 GLN :FLIP amide:sc= -0.272 F(o=-5.1!,f=0.43) USER MOD Set 2.1: A 145 TYR OH : rot -46:sc= 0.21 USER MOD Set 2.2: A 146 THR OG1 : rot -19:sc= -1.94! USER MOD Set 3.1: A 118 LYS NZ :NH3+ 179:sc= -4.51! (180deg=-4.58!) USER MOD Set 3.2: A 206 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 96 LYS NZ :NH3+ 144:sc= -1.2 (180deg=-1.99!) USER MOD Set 4.2: A 221 TYR OH : rot 30:sc= 0 USER MOD Set 5.1: A 23 GLN :FLIP amide:sc= -8.49! C(o=-16!,f=-13!) USER MOD Set 5.2: A 126 ASN :FLIP amide:sc= -4.69! C(o=-15!,f=-13!) USER MOD Single : A 1 LEU N :NH3+ -156:sc= -0.255 (180deg=-1.07) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 160:sc= -0.0905 (180deg=-0.56) USER MOD Single : A 12 LYS NZ :NH3+ -118:sc= -0.0565 (180deg=-1.04) USER MOD Single : A 15 THR OG1 : rot 14:sc= 0.665 USER MOD Single : A 19 THR OG1 : rot 160:sc= -1.04 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0.0346 USER MOD Single : A 21 LYS NZ :NH3+ -153:sc= -0.365 (180deg=-1.97!) USER MOD Single : A 28 GLN : amide:sc= -11.4! C(o=-11!,f=-15!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 30 MET CE :methyl 166:sc=-0.00748 (180deg=-0.479) USER MOD Single : A 33 MET CE :methyl 172:sc= -0.15 (180deg=-0.388) USER MOD Single : A 36 GLN :FLIP amide:sc= -0.675 F(o=-2.1!,f=-0.68) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 60:sc= -0.696 USER MOD Single : A 49 HIS : no HD1:sc= -1.85 K(o=-1.9,f=-7.3!) USER MOD Single : A 50 THR OG1 : rot 17:sc= -2.81! USER MOD Single : A 51 ASN :FLIP amide:sc= -3.97 F(o=-14!,f=-4) USER MOD Single : A 56 HIS : no HE2:sc= 0.0217 K(o=0.022,f=-0.57) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 THR OG1 : rot 130:sc= -1.2 USER MOD Single : A 63 MET CE :methyl 163:sc= -0.011 (180deg=-0.353) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 MET CE :methyl 171:sc= -0.222 (180deg=-0.432) USER MOD Single : A 68 GLN :FLIP amide:sc= -0.256 F(o=-1,f=-0.26) USER MOD Single : A 76 GLN : amide:sc= -0.0136 X(o=-0.014,f=0.003) USER MOD Single : A 83 SER OG : rot 150:sc= 0.385 USER MOD Single : A 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 88 LYS NZ :NH3+ -152:sc= 0.0232 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= -0.0467 K(o=-0.047,f=-1.8!) USER MOD Single : A 94 MET CE :methyl -122:sc= -1.68 (180deg=-3.01) USER MOD Single : A 99 SER OG : rot -38:sc= 0.67 USER MOD Single : A 100 ASN :FLIP amide:sc= -1.55 F(o=-2.7!,f=-1.5) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 HIS : no HD1:sc= -2.46 X(o=-2.5,f=-2.5) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0.211 USER MOD Single : A 135 ASN : amide:sc= -0.266 K(o=-0.27,f=-6.8!) USER MOD Single : A 136 ASN : amide:sc= -2.86! C(o=-2.9!,f=-3.7!) USER MOD Single : A 137 SER OG : rot -90:sc= -0.612 USER MOD Single : A 138 THR OG1 : rot 180:sc= -0.463 USER MOD Single : A 139 LYS NZ :NH3+ -163:sc= -0.0305 (180deg=-0.435) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot -120:sc= -0.295! USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 172:sc= 0.209 USER MOD Single : A 163 LYS NZ :NH3+ 139:sc= -6.03! (180deg=-7.25!) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot 50:sc= -1.52! USER MOD Single : A 174 TYR OH : rot -102:sc= -2.06 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 78:sc= 0.101 USER MOD Single : A 192 SER OG : rot 70:sc= 1.2 USER MOD Single : A 194 THR OG1 : rot 100:sc= 1.23 USER MOD Single : A 195 TYR OH : rot 109:sc= 0.705 USER MOD Single : A 196 THR OG1 : rot -80:sc= -2.41! USER MOD Single : A 198 HIS : no HE2:sc= 1 K(o=1,f=-4.8!) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.0235) USER MOD Single : A 203 THR OG1 : rot -79:sc= -1.02! USER MOD Single : A 205 THR OG1 : rot 46:sc= 0.0731 USER MOD Single : A 211 TYR OH : rot 180:sc= 0 USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 THR OG1 : rot 4:sc= 1.06 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 -11.205 -13.993 -12.978 1.00 0.00 N ATOM 2 CA LEU A 1 -10.969 -12.716 -12.245 1.00 0.00 C ATOM 3 C LEU A 1 -10.481 -13.028 -10.834 1.00 0.00 C ATOM 4 O LEU A 1 -9.547 -12.399 -10.338 1.00 0.00 O ATOM 5 CB LEU A 1 -12.278 -11.921 -12.177 1.00 0.00 C ATOM 6 CG LEU A 1 -12.831 -11.694 -13.590 1.00 0.00 C ATOM 7 CD1 LEU A 1 -14.206 -11.026 -13.488 1.00 0.00 C ATOM 8 CD2 LEU A 1 -11.882 -10.789 -14.394 1.00 0.00 C ATOM 0 H1 LEU A 1 -11.137 -13.823 -14.002 1.00 0.00 H new ATOM 0 H2 LEU A 1 -10.490 -14.693 -12.695 1.00 0.00 H new ATOM 0 H3 LEU A 1 -12.153 -14.354 -12.749 1.00 0.00 H new ATOM 0 HA LEU A 1 -10.215 -12.125 -12.765 1.00 0.00 H new ATOM 0 HB2 LEU A 1 -13.009 -12.460 -11.574 1.00 0.00 H new ATOM 0 HB3 LEU A 1 -12.105 -10.963 -11.687 1.00 0.00 H new ATOM 0 HG LEU A 1 -12.919 -12.654 -14.099 1.00 0.00 H new ATOM 0 HD11 LEU A 1 -14.606 -10.861 -14.489 1.00 0.00 H new ATOM 0 HD12 LEU A 1 -14.883 -11.671 -12.928 1.00 0.00 H new ATOM 0 HD13 LEU A 1 -14.109 -10.070 -12.974 1.00 0.00 H new ATOM 0 HD21 LEU A 1 -12.286 -10.636 -15.395 1.00 0.00 H new ATOM 0 HD22 LEU A 1 -11.784 -9.827 -13.891 1.00 0.00 H new ATOM 0 HD23 LEU A 1 -10.903 -11.262 -14.467 1.00 0.00 H new ATOM 20 N ILE A 2 -11.121 -14.000 -10.191 1.00 0.00 N ATOM 21 CA ILE A 2 -10.743 -14.382 -8.835 1.00 0.00 C ATOM 22 C ILE A 2 -9.322 -14.942 -8.825 1.00 0.00 C ATOM 23 O ILE A 2 -8.520 -14.614 -7.951 1.00 0.00 O ATOM 24 CB ILE A 2 -11.720 -15.433 -8.297 1.00 0.00 C ATOM 25 CG1 ILE A 2 -13.108 -14.802 -8.153 1.00 0.00 C ATOM 26 CG2 ILE A 2 -11.248 -15.921 -6.923 1.00 0.00 C ATOM 27 CD1 ILE A 2 -14.143 -15.896 -7.872 1.00 0.00 C ATOM 0 H ILE A 2 -11.897 -14.533 -10.583 1.00 0.00 H new ATOM 0 HA ILE A 2 -10.781 -13.499 -8.196 1.00 0.00 H new ATOM 0 HB ILE A 2 -11.762 -16.275 -8.988 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -13.105 -14.073 -7.342 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -13.370 -14.264 -9.064 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -11.945 -16.668 -6.543 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -10.256 -16.363 -7.015 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -11.207 -15.079 -6.232 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -15.130 -15.445 -7.770 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -14.153 -16.608 -8.697 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -13.883 -16.414 -6.949 1.00 0.00 H new ATOM 39 N SER A 3 -9.019 -15.788 -9.807 1.00 0.00 N ATOM 40 CA SER A 3 -7.693 -16.388 -9.905 1.00 0.00 C ATOM 41 C SER A 3 -6.629 -15.311 -10.082 1.00 0.00 C ATOM 42 O SER A 3 -5.577 -15.353 -9.443 1.00 0.00 O ATOM 43 CB SER A 3 -7.643 -17.353 -11.090 1.00 0.00 C ATOM 44 OG SER A 3 -6.357 -17.956 -11.151 1.00 0.00 O ATOM 0 H SER A 3 -9.669 -16.071 -10.540 1.00 0.00 H new ATOM 0 HA SER A 3 -7.493 -16.933 -8.982 1.00 0.00 H new ATOM 0 HB2 SER A 3 -8.412 -18.119 -10.983 1.00 0.00 H new ATOM 0 HB3 SER A 3 -7.851 -16.819 -12.017 1.00 0.00 H new ATOM 0 HG SER A 3 -6.322 -18.576 -11.909 1.00 0.00 H new ATOM 50 N LYS A 4 -6.912 -14.343 -10.948 1.00 0.00 N ATOM 51 CA LYS A 4 -5.972 -13.258 -11.195 1.00 0.00 C ATOM 52 C LYS A 4 -5.959 -12.295 -10.014 1.00 0.00 C ATOM 53 O LYS A 4 -6.996 -12.028 -9.408 1.00 0.00 O ATOM 54 CB LYS A 4 -6.364 -12.507 -12.468 1.00 0.00 C ATOM 55 CG LYS A 4 -6.177 -13.425 -13.677 1.00 0.00 C ATOM 56 CD LYS A 4 -6.589 -12.687 -14.952 1.00 0.00 C ATOM 57 CE LYS A 4 -6.331 -13.582 -16.164 1.00 0.00 C ATOM 58 NZ LYS A 4 -7.127 -14.835 -16.032 1.00 0.00 N ATOM 0 H LYS A 4 -7.777 -14.288 -11.486 1.00 0.00 H new ATOM 0 HA LYS A 4 -4.975 -13.680 -11.320 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -7.401 -12.178 -12.404 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -5.752 -11.612 -12.579 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -5.136 -13.741 -13.748 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -6.777 -14.327 -13.557 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -7.644 -12.417 -14.904 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -6.026 -11.758 -15.046 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -6.604 -13.059 -17.081 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -5.269 -13.818 -16.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -7.230 -15.281 -16.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -6.640 -15.490 -15.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -8.068 -14.610 -15.650 1.00 0.00 H new ATOM 72 N ILE A 5 -4.776 -11.783 -9.688 1.00 0.00 N ATOM 73 CA ILE A 5 -4.631 -10.853 -8.570 1.00 0.00 C ATOM 74 C ILE A 5 -3.511 -9.855 -8.855 1.00 0.00 C ATOM 75 O ILE A 5 -2.427 -9.939 -8.274 1.00 0.00 O ATOM 76 CB ILE A 5 -4.321 -11.635 -7.281 1.00 0.00 C ATOM 77 CG1 ILE A 5 -3.283 -12.727 -7.579 1.00 0.00 C ATOM 78 CG2 ILE A 5 -5.602 -12.289 -6.751 1.00 0.00 C ATOM 79 CD1 ILE A 5 -2.941 -13.491 -6.295 1.00 0.00 C ATOM 0 H ILE A 5 -3.907 -11.994 -10.179 1.00 0.00 H new ATOM 0 HA ILE A 5 -5.564 -10.305 -8.442 1.00 0.00 H new ATOM 0 HB ILE A 5 -3.927 -10.948 -6.532 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -3.673 -13.416 -8.329 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -2.381 -12.279 -7.996 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -5.378 -12.841 -5.839 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -6.342 -11.518 -6.536 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -5.998 -12.973 -7.501 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -2.204 -14.263 -6.516 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -2.532 -12.800 -5.558 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -3.843 -13.954 -5.896 1.00 0.00 H new ATOM 91 N PRO A 6 -3.753 -8.914 -9.732 1.00 0.00 N ATOM 92 CA PRO A 6 -2.740 -7.884 -10.093 1.00 0.00 C ATOM 93 C PRO A 6 -2.093 -7.264 -8.864 1.00 0.00 C ATOM 94 O PRO A 6 -0.878 -7.224 -8.757 1.00 0.00 O ATOM 95 CB PRO A 6 -3.560 -6.837 -10.863 1.00 0.00 C ATOM 96 CG PRO A 6 -4.672 -7.618 -11.483 1.00 0.00 C ATOM 97 CD PRO A 6 -5.009 -8.731 -10.482 1.00 0.00 C ATOM 0 HA PRO A 6 -1.913 -8.300 -10.669 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -3.941 -6.063 -10.197 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -2.956 -6.337 -11.620 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -5.539 -6.984 -11.669 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -4.369 -8.034 -12.444 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -5.830 -8.444 -9.825 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -5.311 -9.648 -10.988 1.00 0.00 H new ATOM 105 N PHE A 7 -2.915 -6.793 -7.939 1.00 0.00 N ATOM 106 CA PHE A 7 -2.402 -6.170 -6.725 1.00 0.00 C ATOM 107 C PHE A 7 -1.347 -7.060 -6.064 1.00 0.00 C ATOM 108 O PHE A 7 -0.210 -6.633 -5.830 1.00 0.00 O ATOM 109 CB PHE A 7 -3.562 -5.930 -5.753 1.00 0.00 C ATOM 110 CG PHE A 7 -4.641 -5.125 -6.437 1.00 0.00 C ATOM 111 CD1 PHE A 7 -4.603 -3.727 -6.398 1.00 0.00 C ATOM 112 CD2 PHE A 7 -5.683 -5.778 -7.108 1.00 0.00 C ATOM 113 CE1 PHE A 7 -5.605 -2.981 -7.031 1.00 0.00 C ATOM 114 CE2 PHE A 7 -6.685 -5.033 -7.740 1.00 0.00 C ATOM 115 CZ PHE A 7 -6.646 -3.634 -7.701 1.00 0.00 C ATOM 0 H PHE A 7 -3.932 -6.829 -8.003 1.00 0.00 H new ATOM 0 HA PHE A 7 -1.935 -5.220 -6.985 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -3.967 -6.883 -5.412 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -3.205 -5.401 -4.869 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -3.801 -3.223 -5.880 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -5.713 -6.857 -7.138 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -5.574 -1.902 -7.002 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -7.488 -5.537 -8.258 1.00 0.00 H new ATOM 0 HZ PHE A 7 -7.419 -3.059 -8.188 1.00 0.00 H new ATOM 125 N ALA A 8 -1.719 -8.302 -5.773 1.00 0.00 N ATOM 126 CA ALA A 8 -0.793 -9.232 -5.138 1.00 0.00 C ATOM 127 C ALA A 8 0.530 -9.274 -5.887 1.00 0.00 C ATOM 128 O ALA A 8 1.599 -9.264 -5.277 1.00 0.00 O ATOM 129 CB ALA A 8 -1.402 -10.633 -5.105 1.00 0.00 C ATOM 0 H ALA A 8 -2.645 -8.685 -5.964 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.609 -8.888 -4.120 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -0.704 -11.322 -4.629 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -2.333 -10.612 -4.539 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -1.603 -10.966 -6.123 1.00 0.00 H new ATOM 135 N ARG A 9 0.459 -9.315 -7.211 1.00 0.00 N ATOM 136 CA ARG A 9 1.672 -9.357 -8.016 1.00 0.00 C ATOM 137 C ARG A 9 2.523 -8.120 -7.757 1.00 0.00 C ATOM 138 O ARG A 9 3.737 -8.217 -7.639 1.00 0.00 O ATOM 139 CB ARG A 9 1.337 -9.409 -9.513 1.00 0.00 C ATOM 140 CG ARG A 9 0.759 -10.773 -9.880 1.00 0.00 C ATOM 141 CD ARG A 9 0.423 -10.780 -11.373 1.00 0.00 C ATOM 142 NE ARG A 9 -0.093 -12.085 -11.768 1.00 0.00 N ATOM 143 CZ ARG A 9 0.730 -13.088 -12.055 1.00 0.00 C ATOM 144 NH1 ARG A 9 2.022 -12.915 -11.977 1.00 0.00 N ATOM 145 NH2 ARG A 9 0.249 -14.248 -12.412 1.00 0.00 N ATOM 0 H ARG A 9 -0.411 -9.320 -7.743 1.00 0.00 H new ATOM 0 HA ARG A 9 2.221 -10.256 -7.735 1.00 0.00 H new ATOM 0 HB2 ARG A 9 0.621 -8.625 -9.760 1.00 0.00 H new ATOM 0 HB3 ARG A 9 2.235 -9.217 -10.100 1.00 0.00 H new ATOM 0 HG2 ARG A 9 1.476 -11.561 -9.651 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -0.135 -10.975 -9.291 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -0.315 -10.008 -11.590 1.00 0.00 H new ATOM 0 HD3 ARG A 9 1.314 -10.542 -11.955 1.00 0.00 H new ATOM 0 HE ARG A 9 -1.101 -12.230 -11.825 1.00 0.00 H new ATOM 0 HH11 ARG A 9 2.399 -12.010 -11.696 1.00 0.00 H new ATOM 0 HH12 ARG A 9 2.654 -13.685 -12.197 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -0.760 -14.385 -12.471 1.00 0.00 H new ATOM 0 HH22 ARG A 9 0.882 -15.017 -12.632 1.00 0.00 H new ATOM 159 N LEU A 10 1.891 -6.958 -7.671 1.00 0.00 N ATOM 160 CA LEU A 10 2.649 -5.737 -7.453 1.00 0.00 C ATOM 161 C LEU A 10 3.544 -5.883 -6.240 1.00 0.00 C ATOM 162 O LEU A 10 4.732 -5.619 -6.318 1.00 0.00 O ATOM 163 CB LEU A 10 1.712 -4.543 -7.238 1.00 0.00 C ATOM 164 CG LEU A 10 0.707 -4.430 -8.388 1.00 0.00 C ATOM 165 CD1 LEU A 10 -0.149 -3.180 -8.193 1.00 0.00 C ATOM 166 CD2 LEU A 10 1.440 -4.352 -9.736 1.00 0.00 C ATOM 0 H LEU A 10 0.881 -6.836 -7.747 1.00 0.00 H new ATOM 0 HA LEU A 10 3.257 -5.560 -8.340 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.180 -4.657 -6.293 1.00 0.00 H new ATOM 0 HB3 LEU A 10 2.295 -3.625 -7.166 1.00 0.00 H new ATOM 0 HG LEU A 10 0.070 -5.314 -8.389 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -0.865 -3.098 -9.011 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -0.685 -3.250 -7.247 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.492 -2.298 -8.182 1.00 0.00 H new ATOM 0 HD21 LEU A 10 0.711 -4.272 -10.542 1.00 0.00 H new ATOM 0 HD22 LEU A 10 2.090 -3.477 -9.747 1.00 0.00 H new ATOM 0 HD23 LEU A 10 2.040 -5.251 -9.877 1.00 0.00 H new ATOM 178 N VAL A 11 2.980 -6.302 -5.120 1.00 0.00 N ATOM 179 CA VAL A 11 3.772 -6.461 -3.901 1.00 0.00 C ATOM 180 C VAL A 11 4.594 -7.747 -3.908 1.00 0.00 C ATOM 181 O VAL A 11 5.798 -7.719 -3.649 1.00 0.00 O ATOM 182 CB VAL A 11 2.836 -6.431 -2.689 1.00 0.00 C ATOM 183 CG1 VAL A 11 3.609 -6.799 -1.417 1.00 0.00 C ATOM 184 CG2 VAL A 11 2.228 -5.020 -2.549 1.00 0.00 C ATOM 0 H VAL A 11 1.992 -6.537 -5.024 1.00 0.00 H new ATOM 0 HA VAL A 11 4.482 -5.636 -3.847 1.00 0.00 H new ATOM 0 HB VAL A 11 2.036 -7.157 -2.832 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.934 -6.775 -0.561 1.00 0.00 H new ATOM 0 HG12 VAL A 11 4.026 -7.801 -1.522 1.00 0.00 H new ATOM 0 HG13 VAL A 11 4.417 -6.084 -1.262 1.00 0.00 H new ATOM 0 HG21 VAL A 11 1.561 -4.995 -1.687 1.00 0.00 H new ATOM 0 HG22 VAL A 11 3.027 -4.292 -2.411 1.00 0.00 H new ATOM 0 HG23 VAL A 11 1.666 -4.775 -3.450 1.00 0.00 H new ATOM 194 N LYS A 12 3.948 -8.867 -4.185 1.00 0.00 N ATOM 195 CA LYS A 12 4.647 -10.144 -4.194 1.00 0.00 C ATOM 196 C LYS A 12 5.698 -10.208 -5.298 1.00 0.00 C ATOM 197 O LYS A 12 6.829 -10.634 -5.058 1.00 0.00 O ATOM 198 CB LYS A 12 3.645 -11.291 -4.340 1.00 0.00 C ATOM 199 CG LYS A 12 4.398 -12.623 -4.411 1.00 0.00 C ATOM 200 CD LYS A 12 3.412 -13.782 -4.239 1.00 0.00 C ATOM 201 CE LYS A 12 4.077 -15.086 -4.679 1.00 0.00 C ATOM 202 NZ LYS A 12 3.226 -16.241 -4.273 1.00 0.00 N ATOM 0 H LYS A 12 2.953 -8.921 -4.404 1.00 0.00 H new ATOM 0 HA LYS A 12 5.169 -10.244 -3.242 1.00 0.00 H new ATOM 0 HB2 LYS A 12 2.956 -11.295 -3.495 1.00 0.00 H new ATOM 0 HB3 LYS A 12 3.046 -11.152 -5.240 1.00 0.00 H new ATOM 0 HG2 LYS A 12 4.913 -12.710 -5.367 1.00 0.00 H new ATOM 0 HG3 LYS A 12 5.161 -12.663 -3.633 1.00 0.00 H new ATOM 0 HD2 LYS A 12 3.098 -13.855 -3.198 1.00 0.00 H new ATOM 0 HD3 LYS A 12 2.515 -13.601 -4.831 1.00 0.00 H new ATOM 0 HE2 LYS A 12 4.219 -15.087 -5.760 1.00 0.00 H new ATOM 0 HE3 LYS A 12 5.065 -15.173 -4.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 3.752 -16.842 -3.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 2.361 -15.891 -3.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 2.971 -16.797 -5.114 1.00 0.00 H new ATOM 216 N GLU A 13 5.332 -9.797 -6.507 1.00 0.00 N ATOM 217 CA GLU A 13 6.280 -9.845 -7.612 1.00 0.00 C ATOM 218 C GLU A 13 7.430 -8.863 -7.382 1.00 0.00 C ATOM 219 O GLU A 13 8.596 -9.240 -7.477 1.00 0.00 O ATOM 220 CB GLU A 13 5.581 -9.523 -8.941 1.00 0.00 C ATOM 221 CG GLU A 13 6.399 -10.077 -10.109 1.00 0.00 C ATOM 222 CD GLU A 13 5.691 -9.782 -11.427 1.00 0.00 C ATOM 223 OE1 GLU A 13 4.522 -9.432 -11.385 1.00 0.00 O ATOM 224 OE2 GLU A 13 6.327 -9.910 -12.460 1.00 0.00 O ATOM 0 H GLU A 13 4.408 -9.435 -6.743 1.00 0.00 H new ATOM 0 HA GLU A 13 6.685 -10.856 -7.662 1.00 0.00 H new ATOM 0 HB2 GLU A 13 4.580 -9.955 -8.949 1.00 0.00 H new ATOM 0 HB3 GLU A 13 5.463 -8.445 -9.048 1.00 0.00 H new ATOM 0 HG2 GLU A 13 7.393 -9.630 -10.112 1.00 0.00 H new ATOM 0 HG3 GLU A 13 6.534 -11.152 -9.992 1.00 0.00 H new ATOM 231 N VAL A 14 7.100 -7.607 -7.070 1.00 0.00 N ATOM 232 CA VAL A 14 8.139 -6.595 -6.845 1.00 0.00 C ATOM 233 C VAL A 14 9.177 -7.109 -5.863 1.00 0.00 C ATOM 234 O VAL A 14 10.378 -7.018 -6.115 1.00 0.00 O ATOM 235 CB VAL A 14 7.511 -5.299 -6.308 1.00 0.00 C ATOM 236 CG1 VAL A 14 8.581 -4.392 -5.687 1.00 0.00 C ATOM 237 CG2 VAL A 14 6.828 -4.555 -7.459 1.00 0.00 C ATOM 0 H VAL A 14 6.143 -7.270 -6.969 1.00 0.00 H new ATOM 0 HA VAL A 14 8.628 -6.386 -7.797 1.00 0.00 H new ATOM 0 HB VAL A 14 6.782 -5.557 -5.540 1.00 0.00 H new ATOM 0 HG11 VAL A 14 8.114 -3.481 -5.314 1.00 0.00 H new ATOM 0 HG12 VAL A 14 9.067 -4.914 -4.863 1.00 0.00 H new ATOM 0 HG13 VAL A 14 9.324 -4.135 -6.442 1.00 0.00 H new ATOM 0 HG21 VAL A 14 6.381 -3.635 -7.083 1.00 0.00 H new ATOM 0 HG22 VAL A 14 7.565 -4.314 -8.225 1.00 0.00 H new ATOM 0 HG23 VAL A 14 6.051 -5.186 -7.890 1.00 0.00 H new ATOM 247 N THR A 15 8.716 -7.655 -4.754 1.00 0.00 N ATOM 248 CA THR A 15 9.635 -8.182 -3.767 1.00 0.00 C ATOM 249 C THR A 15 10.460 -9.291 -4.397 1.00 0.00 C ATOM 250 O THR A 15 11.618 -9.503 -4.034 1.00 0.00 O ATOM 251 CB THR A 15 8.860 -8.720 -2.562 1.00 0.00 C ATOM 252 OG1 THR A 15 7.799 -9.546 -3.015 1.00 0.00 O ATOM 253 CG2 THR A 15 8.295 -7.554 -1.749 1.00 0.00 C ATOM 0 H THR A 15 7.728 -7.744 -4.517 1.00 0.00 H new ATOM 0 HA THR A 15 10.297 -7.387 -3.425 1.00 0.00 H new ATOM 0 HB THR A 15 9.530 -9.303 -1.931 1.00 0.00 H new ATOM 0 HG1 THR A 15 7.934 -9.763 -3.961 1.00 0.00 H new ATOM 0 HG21 THR A 15 7.744 -7.941 -0.892 1.00 0.00 H new ATOM 0 HG22 THR A 15 9.113 -6.924 -1.400 1.00 0.00 H new ATOM 0 HG23 THR A 15 7.625 -6.965 -2.375 1.00 0.00 H new ATOM 261 N ASP A 16 9.857 -9.998 -5.354 1.00 0.00 N ATOM 262 CA ASP A 16 10.549 -11.085 -6.035 1.00 0.00 C ATOM 263 C ASP A 16 11.428 -10.563 -7.177 1.00 0.00 C ATOM 264 O ASP A 16 12.382 -11.226 -7.581 1.00 0.00 O ATOM 265 CB ASP A 16 9.535 -12.088 -6.585 1.00 0.00 C ATOM 266 CG ASP A 16 8.808 -12.777 -5.436 1.00 0.00 C ATOM 267 OD1 ASP A 16 9.350 -12.792 -4.343 1.00 0.00 O ATOM 268 OD2 ASP A 16 7.717 -13.273 -5.665 1.00 0.00 O ATOM 0 H ASP A 16 8.901 -9.837 -5.670 1.00 0.00 H new ATOM 0 HA ASP A 16 11.194 -11.576 -5.307 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.817 -11.577 -7.226 1.00 0.00 H new ATOM 0 HB3 ASP A 16 10.042 -12.830 -7.202 1.00 0.00 H new ATOM 273 N GLU A 17 11.114 -9.371 -7.691 1.00 0.00 N ATOM 274 CA GLU A 17 11.904 -8.793 -8.776 1.00 0.00 C ATOM 275 C GLU A 17 13.290 -8.427 -8.271 1.00 0.00 C ATOM 276 O GLU A 17 14.122 -7.910 -9.016 1.00 0.00 O ATOM 277 CB GLU A 17 11.226 -7.530 -9.319 1.00 0.00 C ATOM 278 CG GLU A 17 9.958 -7.902 -10.084 1.00 0.00 C ATOM 279 CD GLU A 17 9.257 -6.644 -10.583 1.00 0.00 C ATOM 280 OE1 GLU A 17 9.786 -5.567 -10.364 1.00 0.00 O ATOM 281 OE2 GLU A 17 8.198 -6.776 -11.175 1.00 0.00 O ATOM 0 H GLU A 17 10.331 -8.797 -7.378 1.00 0.00 H new ATOM 0 HA GLU A 17 11.982 -9.533 -9.573 1.00 0.00 H new ATOM 0 HB2 GLU A 17 10.980 -6.858 -8.497 1.00 0.00 H new ATOM 0 HB3 GLU A 17 11.911 -6.993 -9.975 1.00 0.00 H new ATOM 0 HG2 GLU A 17 10.209 -8.546 -10.927 1.00 0.00 H new ATOM 0 HG3 GLU A 17 9.288 -8.469 -9.438 1.00 0.00 H new ATOM 288 N PHE A 18 13.512 -8.668 -6.987 1.00 0.00 N ATOM 289 CA PHE A 18 14.781 -8.330 -6.356 1.00 0.00 C ATOM 290 C PHE A 18 15.833 -9.403 -6.642 1.00 0.00 C ATOM 291 O PHE A 18 15.591 -10.336 -7.408 1.00 0.00 O ATOM 292 CB PHE A 18 14.566 -8.149 -4.844 1.00 0.00 C ATOM 293 CG PHE A 18 13.945 -6.784 -4.554 1.00 0.00 C ATOM 294 CD1 PHE A 18 13.088 -6.155 -5.485 1.00 0.00 C ATOM 295 CD2 PHE A 18 14.233 -6.136 -3.343 1.00 0.00 C ATOM 296 CE1 PHE A 18 12.540 -4.904 -5.204 1.00 0.00 C ATOM 297 CE2 PHE A 18 13.676 -4.879 -3.067 1.00 0.00 C ATOM 298 CZ PHE A 18 12.830 -4.264 -4.001 1.00 0.00 C ATOM 0 H PHE A 18 12.830 -9.096 -6.361 1.00 0.00 H new ATOM 0 HA PHE A 18 15.152 -7.394 -6.773 1.00 0.00 H new ATOM 0 HB2 PHE A 18 13.917 -8.939 -4.465 1.00 0.00 H new ATOM 0 HB3 PHE A 18 15.518 -8.241 -4.321 1.00 0.00 H new ATOM 0 HD1 PHE A 18 12.856 -6.646 -6.419 1.00 0.00 H new ATOM 0 HD2 PHE A 18 14.885 -6.606 -2.622 1.00 0.00 H new ATOM 0 HE1 PHE A 18 11.888 -4.429 -5.922 1.00 0.00 H new ATOM 0 HE2 PHE A 18 13.899 -4.384 -2.134 1.00 0.00 H new ATOM 0 HZ PHE A 18 12.404 -3.295 -3.788 1.00 0.00 H new ATOM 308 N THR A 19 17.011 -9.241 -6.047 1.00 0.00 N ATOM 309 CA THR A 19 18.116 -10.174 -6.262 1.00 0.00 C ATOM 310 C THR A 19 17.648 -11.628 -6.280 1.00 0.00 C ATOM 311 O THR A 19 16.515 -11.940 -5.911 1.00 0.00 O ATOM 312 CB THR A 19 19.167 -9.996 -5.165 1.00 0.00 C ATOM 313 OG1 THR A 19 18.589 -10.296 -3.903 1.00 0.00 O ATOM 314 CG2 THR A 19 19.670 -8.551 -5.168 1.00 0.00 C ATOM 0 H THR A 19 17.227 -8.473 -5.412 1.00 0.00 H new ATOM 0 HA THR A 19 18.545 -9.948 -7.238 1.00 0.00 H new ATOM 0 HB THR A 19 20.003 -10.670 -5.350 1.00 0.00 H new ATOM 0 HG1 THR A 19 19.299 -10.497 -3.258 1.00 0.00 H new ATOM 0 HG21 THR A 19 20.419 -8.425 -4.386 1.00 0.00 H new ATOM 0 HG22 THR A 19 20.115 -8.323 -6.137 1.00 0.00 H new ATOM 0 HG23 THR A 19 18.835 -7.875 -4.983 1.00 0.00 H new ATOM 322 N THR A 20 18.547 -12.510 -6.717 1.00 0.00 N ATOM 323 CA THR A 20 18.260 -13.941 -6.797 1.00 0.00 C ATOM 324 C THR A 20 17.753 -14.460 -5.455 1.00 0.00 C ATOM 325 O THR A 20 17.260 -15.576 -5.350 1.00 0.00 O ATOM 326 CB THR A 20 19.538 -14.688 -7.180 1.00 0.00 C ATOM 327 OG1 THR A 20 20.200 -13.982 -8.222 1.00 0.00 O ATOM 328 CG2 THR A 20 19.203 -16.102 -7.660 1.00 0.00 C ATOM 0 H THR A 20 19.486 -12.255 -7.023 1.00 0.00 H new ATOM 0 HA THR A 20 17.489 -14.106 -7.550 1.00 0.00 H new ATOM 0 HB THR A 20 20.185 -14.755 -6.306 1.00 0.00 H new ATOM 0 HG1 THR A 20 21.021 -14.457 -8.469 1.00 0.00 H new ATOM 0 HG21 THR A 20 20.122 -16.622 -7.929 1.00 0.00 H new ATOM 0 HG22 THR A 20 18.698 -16.647 -6.862 1.00 0.00 H new ATOM 0 HG23 THR A 20 18.550 -16.045 -8.531 1.00 0.00 H new ATOM 336 N LYS A 21 17.890 -13.645 -4.431 1.00 0.00 N ATOM 337 CA LYS A 21 17.446 -14.031 -3.097 1.00 0.00 C ATOM 338 C LYS A 21 15.935 -14.263 -3.064 1.00 0.00 C ATOM 339 O LYS A 21 15.442 -15.047 -2.251 1.00 0.00 O ATOM 340 CB LYS A 21 17.817 -12.941 -2.092 1.00 0.00 C ATOM 341 CG LYS A 21 17.459 -13.402 -0.679 1.00 0.00 C ATOM 342 CD LYS A 21 17.936 -12.358 0.330 1.00 0.00 C ATOM 343 CE LYS A 21 17.596 -12.822 1.746 1.00 0.00 C ATOM 344 NZ LYS A 21 16.118 -12.934 1.888 1.00 0.00 N ATOM 0 H LYS A 21 18.303 -12.714 -4.490 1.00 0.00 H new ATOM 0 HA LYS A 21 17.944 -14.964 -2.831 1.00 0.00 H new ATOM 0 HB2 LYS A 21 18.883 -12.722 -2.155 1.00 0.00 H new ATOM 0 HB3 LYS A 21 17.288 -12.018 -2.329 1.00 0.00 H new ATOM 0 HG2 LYS A 21 16.382 -13.542 -0.592 1.00 0.00 H new ATOM 0 HG3 LYS A 21 17.924 -14.365 -0.470 1.00 0.00 H new ATOM 0 HD2 LYS A 21 19.011 -12.209 0.234 1.00 0.00 H new ATOM 0 HD3 LYS A 21 17.462 -11.398 0.127 1.00 0.00 H new ATOM 0 HE2 LYS A 21 18.066 -13.785 1.948 1.00 0.00 H new ATOM 0 HE3 LYS A 21 17.990 -12.116 2.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 15.853 -12.794 2.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 15.657 -12.209 1.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 15.810 -13.877 1.577 1.00 0.00 H new ATOM 358 N ASP A 22 15.199 -13.565 -3.932 1.00 0.00 N ATOM 359 CA ASP A 22 13.735 -13.688 -3.974 1.00 0.00 C ATOM 360 C ASP A 22 13.237 -13.990 -5.390 1.00 0.00 C ATOM 361 O ASP A 22 12.141 -13.591 -5.766 1.00 0.00 O ATOM 362 CB ASP A 22 13.106 -12.384 -3.481 1.00 0.00 C ATOM 363 CG ASP A 22 13.730 -11.977 -2.150 1.00 0.00 C ATOM 364 OD1 ASP A 22 13.729 -12.793 -1.242 1.00 0.00 O ATOM 365 OD2 ASP A 22 14.205 -10.857 -2.058 1.00 0.00 O ATOM 0 H ASP A 22 15.587 -12.912 -4.613 1.00 0.00 H new ATOM 0 HA ASP A 22 13.444 -14.518 -3.330 1.00 0.00 H new ATOM 0 HB2 ASP A 22 13.256 -11.596 -4.219 1.00 0.00 H new ATOM 0 HB3 ASP A 22 12.030 -12.511 -3.364 1.00 0.00 H new ATOM 370 N GLN A 23 14.042 -14.688 -6.174 1.00 0.00 N ATOM 371 CA GLN A 23 13.651 -15.010 -7.550 1.00 0.00 C ATOM 372 C GLN A 23 12.447 -15.952 -7.583 1.00 0.00 C ATOM 373 O GLN A 23 11.592 -15.837 -8.461 1.00 0.00 O ATOM 374 CB GLN A 23 14.824 -15.635 -8.322 1.00 0.00 C ATOM 375 CG GLN A 23 15.501 -16.742 -7.499 1.00 0.00 C ATOM 376 CD GLN A 23 14.732 -18.048 -7.605 1.00 0.00 C ATOM 377 OE1 GLN A 23 14.610 -18.796 -6.542 1.00 0.00 O flip ATOM 378 NE2 GLN A 23 14.238 -18.400 -8.675 1.00 0.00 N flip ATOM 0 H GLN A 23 14.957 -15.041 -5.894 1.00 0.00 H new ATOM 0 HA GLN A 23 13.369 -14.075 -8.033 1.00 0.00 H new ATOM 0 HB2 GLN A 23 14.464 -16.047 -9.265 1.00 0.00 H new ATOM 0 HB3 GLN A 23 15.553 -14.863 -8.569 1.00 0.00 H new ATOM 0 HG2 GLN A 23 16.522 -16.888 -7.850 1.00 0.00 H new ATOM 0 HG3 GLN A 23 15.564 -16.437 -6.455 1.00 0.00 H new ATOM 0 HE21 GLN A 23 14.338 -17.810 -9.501 1.00 0.00 H new ATOM 0 HE22 GLN A 23 13.729 -19.282 -8.736 1.00 0.00 H new ATOM 387 N ASP A 24 12.367 -16.872 -6.624 1.00 0.00 N ATOM 388 CA ASP A 24 11.237 -17.805 -6.568 1.00 0.00 C ATOM 389 C ASP A 24 10.852 -18.082 -5.122 1.00 0.00 C ATOM 390 O ASP A 24 10.975 -19.208 -4.641 1.00 0.00 O ATOM 391 CB ASP A 24 11.596 -19.121 -7.258 1.00 0.00 C ATOM 392 CG ASP A 24 10.358 -20.009 -7.360 1.00 0.00 C ATOM 393 OD1 ASP A 24 9.344 -19.644 -6.787 1.00 0.00 O ATOM 394 OD2 ASP A 24 10.443 -21.037 -8.009 1.00 0.00 O ATOM 0 H ASP A 24 13.058 -16.993 -5.884 1.00 0.00 H new ATOM 0 HA ASP A 24 10.393 -17.349 -7.085 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.995 -18.923 -8.253 1.00 0.00 H new ATOM 0 HB3 ASP A 24 12.377 -19.634 -6.697 1.00 0.00 H new ATOM 399 N LEU A 25 10.389 -17.042 -4.433 1.00 0.00 N ATOM 400 CA LEU A 25 9.984 -17.167 -3.033 1.00 0.00 C ATOM 401 C LEU A 25 8.496 -16.864 -2.898 1.00 0.00 C ATOM 402 O LEU A 25 8.045 -15.767 -3.230 1.00 0.00 O ATOM 403 CB LEU A 25 10.794 -16.178 -2.186 1.00 0.00 C ATOM 404 CG LEU A 25 10.796 -16.607 -0.709 1.00 0.00 C ATOM 405 CD1 LEU A 25 11.753 -15.701 0.100 1.00 0.00 C ATOM 406 CD2 LEU A 25 9.367 -16.537 -0.136 1.00 0.00 C ATOM 0 H LEU A 25 10.285 -16.104 -4.820 1.00 0.00 H new ATOM 0 HA LEU A 25 10.171 -18.184 -2.687 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.818 -16.126 -2.557 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.370 -15.178 -2.280 1.00 0.00 H new ATOM 0 HG LEU A 25 11.146 -17.637 -0.635 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.750 -16.010 1.145 1.00 0.00 H new ATOM 0 HD12 LEU A 25 12.763 -15.788 -0.301 1.00 0.00 H new ATOM 0 HD13 LEU A 25 11.422 -14.665 0.027 1.00 0.00 H new ATOM 0 HD21 LEU A 25 9.379 -16.843 0.910 1.00 0.00 H new ATOM 0 HD22 LEU A 25 8.994 -15.515 -0.211 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.715 -17.203 -0.701 1.00 0.00 H new ATOM 418 N ARG A 26 7.736 -17.838 -2.400 1.00 0.00 N ATOM 419 CA ARG A 26 6.296 -17.668 -2.214 1.00 0.00 C ATOM 420 C ARG A 26 5.961 -17.685 -0.729 1.00 0.00 C ATOM 421 O ARG A 26 5.630 -18.721 -0.173 1.00 0.00 O ATOM 422 CB ARG A 26 5.546 -18.800 -2.922 1.00 0.00 C ATOM 423 CG ARG A 26 5.748 -18.676 -4.433 1.00 0.00 C ATOM 424 CD ARG A 26 5.026 -19.822 -5.143 1.00 0.00 C ATOM 425 NE ARG A 26 5.233 -19.732 -6.584 1.00 0.00 N ATOM 426 CZ ARG A 26 4.685 -20.613 -7.415 1.00 0.00 C ATOM 427 NH1 ARG A 26 3.945 -21.580 -6.945 1.00 0.00 N ATOM 428 NH2 ARG A 26 4.888 -20.511 -8.700 1.00 0.00 N ATOM 0 H ARG A 26 8.092 -18.751 -2.119 1.00 0.00 H new ATOM 0 HA ARG A 26 5.992 -16.712 -2.640 1.00 0.00 H new ATOM 0 HB2 ARG A 26 5.910 -19.766 -2.573 1.00 0.00 H new ATOM 0 HB3 ARG A 26 4.484 -18.754 -2.681 1.00 0.00 H new ATOM 0 HG2 ARG A 26 5.364 -17.718 -4.784 1.00 0.00 H new ATOM 0 HG3 ARG A 26 6.811 -18.700 -4.671 1.00 0.00 H new ATOM 0 HD2 ARG A 26 5.396 -20.779 -4.774 1.00 0.00 H new ATOM 0 HD3 ARG A 26 3.960 -19.785 -4.918 1.00 0.00 H new ATOM 0 HE ARG A 26 5.809 -18.979 -6.961 1.00 0.00 H new ATOM 0 HH11 ARG A 26 3.787 -21.659 -5.940 1.00 0.00 H new ATOM 0 HH12 ARG A 26 3.524 -22.256 -7.582 1.00 0.00 H new ATOM 0 HH21 ARG A 26 5.467 -19.755 -9.066 1.00 0.00 H new ATOM 0 HH22 ARG A 26 4.468 -21.187 -9.338 1.00 0.00 H new ATOM 442 N TRP A 27 6.054 -16.527 -0.092 1.00 0.00 N ATOM 443 CA TRP A 27 5.753 -16.420 1.330 1.00 0.00 C ATOM 444 C TRP A 27 4.243 -16.538 1.541 1.00 0.00 C ATOM 445 O TRP A 27 3.469 -16.516 0.584 1.00 0.00 O ATOM 446 CB TRP A 27 6.282 -15.073 1.896 1.00 0.00 C ATOM 447 CG TRP A 27 6.647 -14.154 0.769 1.00 0.00 C ATOM 448 CD1 TRP A 27 5.792 -13.703 -0.173 1.00 0.00 C ATOM 449 CD2 TRP A 27 7.943 -13.578 0.448 1.00 0.00 C ATOM 450 NE1 TRP A 27 6.476 -12.891 -1.052 1.00 0.00 N ATOM 451 CE2 TRP A 27 7.806 -12.781 -0.713 1.00 0.00 C ATOM 452 CE3 TRP A 27 9.212 -13.671 1.043 1.00 0.00 C ATOM 453 CZ2 TRP A 27 8.886 -12.100 -1.265 1.00 0.00 C ATOM 454 CZ3 TRP A 27 10.307 -12.983 0.490 1.00 0.00 C ATOM 455 CH2 TRP A 27 10.143 -12.198 -0.661 1.00 0.00 C ATOM 0 H TRP A 27 6.334 -15.651 -0.534 1.00 0.00 H new ATOM 0 HA TRP A 27 6.251 -17.229 1.865 1.00 0.00 H new ATOM 0 HB2 TRP A 27 5.521 -14.609 2.524 1.00 0.00 H new ATOM 0 HB3 TRP A 27 7.152 -15.251 2.528 1.00 0.00 H new ATOM 0 HD1 TRP A 27 4.740 -13.940 -0.229 1.00 0.00 H new ATOM 0 HE1 TRP A 27 6.049 -12.428 -1.855 1.00 0.00 H new ATOM 0 HE3 TRP A 27 9.347 -14.273 1.929 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 8.754 -11.500 -2.153 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 11.279 -13.059 0.954 1.00 0.00 H new ATOM 0 HH2 TRP A 27 10.987 -11.670 -1.080 1.00 0.00 H new ATOM 466 N GLN A 28 3.836 -16.653 2.796 1.00 0.00 N ATOM 467 CA GLN A 28 2.416 -16.767 3.119 1.00 0.00 C ATOM 468 C GLN A 28 1.670 -15.530 2.636 1.00 0.00 C ATOM 469 O GLN A 28 2.268 -14.599 2.097 1.00 0.00 O ATOM 470 CB GLN A 28 2.217 -16.933 4.636 1.00 0.00 C ATOM 471 CG GLN A 28 2.417 -18.400 5.036 1.00 0.00 C ATOM 472 CD GLN A 28 1.230 -19.233 4.572 1.00 0.00 C ATOM 473 OE1 GLN A 28 0.181 -18.688 4.227 1.00 0.00 O ATOM 474 NE2 GLN A 28 1.328 -20.532 4.559 1.00 0.00 N ATOM 0 H GLN A 28 4.460 -16.670 3.603 1.00 0.00 H new ATOM 0 HA GLN A 28 2.018 -17.648 2.615 1.00 0.00 H new ATOM 0 HB2 GLN A 28 2.924 -16.301 5.175 1.00 0.00 H new ATOM 0 HB3 GLN A 28 1.217 -16.604 4.918 1.00 0.00 H new ATOM 0 HG2 GLN A 28 3.336 -18.784 4.594 1.00 0.00 H new ATOM 0 HG3 GLN A 28 2.526 -18.479 6.118 1.00 0.00 H new ATOM 0 HE21 GLN A 28 2.198 -20.981 4.845 1.00 0.00 H new ATOM 0 HE22 GLN A 28 0.535 -21.100 4.263 1.00 0.00 H new ATOM 483 N SER A 29 0.362 -15.535 2.836 1.00 0.00 N ATOM 484 CA SER A 29 -0.467 -14.415 2.422 1.00 0.00 C ATOM 485 C SER A 29 -0.216 -13.205 3.317 1.00 0.00 C ATOM 486 O SER A 29 -0.904 -12.190 3.209 1.00 0.00 O ATOM 487 CB SER A 29 -1.940 -14.813 2.497 1.00 0.00 C ATOM 488 OG SER A 29 -2.290 -15.057 3.854 1.00 0.00 O ATOM 0 H SER A 29 -0.147 -16.299 3.281 1.00 0.00 H new ATOM 0 HA SER A 29 -0.211 -14.150 1.396 1.00 0.00 H new ATOM 0 HB2 SER A 29 -2.565 -14.021 2.085 1.00 0.00 H new ATOM 0 HB3 SER A 29 -2.119 -15.705 1.897 1.00 0.00 H new ATOM 0 HG SER A 29 -3.235 -15.311 3.907 1.00 0.00 H new ATOM 494 N MET A 30 0.763 -13.324 4.211 1.00 0.00 N ATOM 495 CA MET A 30 1.077 -12.233 5.127 1.00 0.00 C ATOM 496 C MET A 30 1.515 -10.986 4.369 1.00 0.00 C ATOM 497 O MET A 30 0.993 -9.895 4.598 1.00 0.00 O ATOM 498 CB MET A 30 2.180 -12.671 6.092 1.00 0.00 C ATOM 499 CG MET A 30 1.646 -13.772 7.011 1.00 0.00 C ATOM 500 SD MET A 30 3.019 -14.488 7.946 1.00 0.00 S ATOM 501 CE MET A 30 2.026 -15.388 9.161 1.00 0.00 C ATOM 0 H MET A 30 1.345 -14.154 4.320 1.00 0.00 H new ATOM 0 HA MET A 30 0.176 -11.988 5.689 1.00 0.00 H new ATOM 0 HB2 MET A 30 3.043 -13.035 5.534 1.00 0.00 H new ATOM 0 HB3 MET A 30 2.519 -11.821 6.684 1.00 0.00 H new ATOM 0 HG2 MET A 30 0.901 -13.363 7.693 1.00 0.00 H new ATOM 0 HG3 MET A 30 1.150 -14.544 6.423 1.00 0.00 H new ATOM 0 HE1 MET A 30 2.657 -16.102 9.690 1.00 0.00 H new ATOM 0 HE2 MET A 30 1.598 -14.684 9.875 1.00 0.00 H new ATOM 0 HE3 MET A 30 1.223 -15.921 8.652 1.00 0.00 H new ATOM 511 N ALA A 31 2.453 -11.155 3.449 1.00 0.00 N ATOM 512 CA ALA A 31 2.925 -10.036 2.646 1.00 0.00 C ATOM 513 C ALA A 31 1.768 -9.490 1.819 1.00 0.00 C ATOM 514 O ALA A 31 1.663 -8.289 1.575 1.00 0.00 O ATOM 515 CB ALA A 31 4.053 -10.496 1.720 1.00 0.00 C ATOM 0 H ALA A 31 2.899 -12.048 3.241 1.00 0.00 H new ATOM 0 HA ALA A 31 3.306 -9.254 3.302 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.400 -9.653 1.123 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.879 -10.883 2.317 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.684 -11.281 1.060 1.00 0.00 H new ATOM 521 N ILE A 32 0.897 -10.398 1.403 1.00 0.00 N ATOM 522 CA ILE A 32 -0.274 -10.038 0.619 1.00 0.00 C ATOM 523 C ILE A 32 -1.245 -9.242 1.488 1.00 0.00 C ATOM 524 O ILE A 32 -1.829 -8.258 1.054 1.00 0.00 O ATOM 525 CB ILE A 32 -0.949 -11.298 0.054 1.00 0.00 C ATOM 526 CG1 ILE A 32 -0.112 -11.857 -1.108 1.00 0.00 C ATOM 527 CG2 ILE A 32 -2.354 -10.957 -0.463 1.00 0.00 C ATOM 528 CD1 ILE A 32 1.333 -12.093 -0.662 1.00 0.00 C ATOM 0 H ILE A 32 0.981 -11.396 1.597 1.00 0.00 H new ATOM 0 HA ILE A 32 0.033 -9.417 -0.223 1.00 0.00 H new ATOM 0 HB ILE A 32 -1.024 -12.041 0.848 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -0.547 -12.792 -1.461 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -0.131 -11.160 -1.946 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -2.823 -11.857 -0.861 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -2.958 -10.565 0.355 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -2.280 -10.207 -1.251 1.00 0.00 H new ATOM 0 HD11 ILE A 32 1.911 -12.489 -1.497 1.00 0.00 H new ATOM 0 HD12 ILE A 32 1.770 -11.151 -0.332 1.00 0.00 H new ATOM 0 HD13 ILE A 32 1.348 -12.808 0.161 1.00 0.00 H new ATOM 540 N MET A 33 -1.413 -9.678 2.725 1.00 0.00 N ATOM 541 CA MET A 33 -2.308 -8.985 3.635 1.00 0.00 C ATOM 542 C MET A 33 -1.807 -7.562 3.817 1.00 0.00 C ATOM 543 O MET A 33 -2.591 -6.616 3.918 1.00 0.00 O ATOM 544 CB MET A 33 -2.358 -9.718 4.980 1.00 0.00 C ATOM 545 CG MET A 33 -3.276 -10.940 4.864 1.00 0.00 C ATOM 546 SD MET A 33 -5.005 -10.393 4.788 1.00 0.00 S ATOM 547 CE MET A 33 -5.681 -11.526 6.030 1.00 0.00 C ATOM 0 H MET A 33 -0.949 -10.497 3.118 1.00 0.00 H new ATOM 0 HA MET A 33 -3.318 -8.964 3.225 1.00 0.00 H new ATOM 0 HB2 MET A 33 -1.356 -10.030 5.274 1.00 0.00 H new ATOM 0 HB3 MET A 33 -2.724 -9.048 5.758 1.00 0.00 H new ATOM 0 HG2 MET A 33 -3.025 -11.513 3.971 1.00 0.00 H new ATOM 0 HG3 MET A 33 -3.130 -11.601 5.719 1.00 0.00 H new ATOM 0 HE1 MET A 33 -6.716 -11.259 6.241 1.00 0.00 H new ATOM 0 HE2 MET A 33 -5.640 -12.547 5.651 1.00 0.00 H new ATOM 0 HE3 MET A 33 -5.094 -11.455 6.946 1.00 0.00 H new ATOM 557 N ALA A 34 -0.486 -7.413 3.825 1.00 0.00 N ATOM 558 CA ALA A 34 0.111 -6.094 3.960 1.00 0.00 C ATOM 559 C ALA A 34 -0.348 -5.214 2.801 1.00 0.00 C ATOM 560 O ALA A 34 -0.714 -4.053 2.970 1.00 0.00 O ATOM 561 CB ALA A 34 1.638 -6.194 3.964 1.00 0.00 C ATOM 0 H ALA A 34 0.182 -8.180 3.741 1.00 0.00 H new ATOM 0 HA ALA A 34 -0.208 -5.654 4.905 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.068 -5.197 4.066 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.960 -6.815 4.800 1.00 0.00 H new ATOM 0 HB3 ALA A 34 1.976 -6.641 3.029 1.00 0.00 H new ATOM 567 N LEU A 35 -0.368 -5.780 1.611 1.00 0.00 N ATOM 568 CA LEU A 35 -0.812 -5.027 0.462 1.00 0.00 C ATOM 569 C LEU A 35 -2.236 -4.548 0.698 1.00 0.00 C ATOM 570 O LEU A 35 -2.561 -3.378 0.501 1.00 0.00 O ATOM 571 CB LEU A 35 -0.738 -5.927 -0.775 1.00 0.00 C ATOM 572 CG LEU A 35 -1.484 -5.302 -1.963 1.00 0.00 C ATOM 573 CD1 LEU A 35 -1.079 -3.828 -2.154 1.00 0.00 C ATOM 574 CD2 LEU A 35 -1.186 -6.108 -3.249 1.00 0.00 C ATOM 0 H LEU A 35 -0.087 -6.741 1.418 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.176 -4.156 0.305 1.00 0.00 H new ATOM 0 HB2 LEU A 35 0.305 -6.094 -1.044 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -1.168 -6.902 -0.545 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.554 -5.335 -1.756 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.621 -3.409 -3.001 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.322 -3.264 -1.253 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.007 -3.767 -2.343 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.717 -5.661 -4.090 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.114 -6.093 -3.448 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.516 -7.138 -3.117 1.00 0.00 H new ATOM 586 N GLN A 36 -3.073 -5.454 1.163 1.00 0.00 N ATOM 587 CA GLN A 36 -4.450 -5.111 1.451 1.00 0.00 C ATOM 588 C GLN A 36 -4.501 -4.003 2.482 1.00 0.00 C ATOM 589 O GLN A 36 -5.496 -3.293 2.590 1.00 0.00 O ATOM 590 CB GLN A 36 -5.199 -6.349 1.939 1.00 0.00 C ATOM 591 CG GLN A 36 -5.098 -7.432 0.863 1.00 0.00 C ATOM 592 CD GLN A 36 -5.839 -6.990 -0.391 1.00 0.00 C ATOM 593 OE1 GLN A 36 -5.252 -6.173 -1.217 1.00 0.00 O flip ATOM 594 NE2 GLN A 36 -6.986 -7.380 -0.611 1.00 0.00 N flip ATOM 0 H GLN A 36 -2.826 -6.426 1.348 1.00 0.00 H new ATOM 0 HA GLN A 36 -4.934 -4.753 0.542 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -4.772 -6.705 2.876 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -6.243 -6.107 2.136 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -4.052 -7.626 0.628 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.520 -8.366 1.235 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -7.441 -8.020 0.040 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -7.481 -7.063 -1.444 1.00 0.00 H new ATOM 603 N GLU A 37 -3.415 -3.836 3.224 1.00 0.00 N ATOM 604 CA GLU A 37 -3.368 -2.779 4.217 1.00 0.00 C ATOM 605 C GLU A 37 -3.435 -1.441 3.504 1.00 0.00 C ATOM 606 O GLU A 37 -4.206 -0.550 3.874 1.00 0.00 O ATOM 607 CB GLU A 37 -2.080 -2.894 5.081 1.00 0.00 C ATOM 608 CG GLU A 37 -0.956 -1.937 4.607 1.00 0.00 C ATOM 609 CD GLU A 37 0.281 -2.115 5.455 1.00 0.00 C ATOM 610 OE1 GLU A 37 0.438 -3.174 6.039 1.00 0.00 O ATOM 611 OE2 GLU A 37 1.057 -1.186 5.493 1.00 0.00 O ATOM 0 H GLU A 37 -2.572 -4.407 3.158 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.218 -2.869 4.894 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -2.324 -2.675 6.121 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -1.716 -3.921 5.048 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.719 -2.134 3.561 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -1.300 -0.904 4.667 1.00 0.00 H new ATOM 618 N ALA A 38 -2.610 -1.317 2.473 1.00 0.00 N ATOM 619 CA ALA A 38 -2.570 -0.086 1.702 1.00 0.00 C ATOM 620 C ALA A 38 -3.896 0.123 0.985 1.00 0.00 C ATOM 621 O ALA A 38 -4.398 1.248 0.885 1.00 0.00 O ATOM 622 CB ALA A 38 -1.435 -0.146 0.679 1.00 0.00 C ATOM 0 H ALA A 38 -1.968 -2.044 2.156 1.00 0.00 H new ATOM 0 HA ALA A 38 -2.396 0.749 2.381 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -1.413 0.781 0.106 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.485 -0.275 1.197 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -1.598 -0.986 0.004 1.00 0.00 H new ATOM 628 N SER A 39 -4.460 -0.971 0.485 1.00 0.00 N ATOM 629 CA SER A 39 -5.724 -0.898 -0.229 1.00 0.00 C ATOM 630 C SER A 39 -6.880 -0.641 0.728 1.00 0.00 C ATOM 631 O SER A 39 -7.807 0.104 0.411 1.00 0.00 O ATOM 632 CB SER A 39 -5.977 -2.191 -1.001 1.00 0.00 C ATOM 633 OG SER A 39 -4.838 -2.493 -1.796 1.00 0.00 O ATOM 0 H SER A 39 -4.065 -1.908 0.561 1.00 0.00 H new ATOM 0 HA SER A 39 -5.661 -0.066 -0.931 1.00 0.00 H new ATOM 0 HB2 SER A 39 -6.179 -3.008 -0.308 1.00 0.00 H new ATOM 0 HB3 SER A 39 -6.858 -2.084 -1.633 1.00 0.00 H new ATOM 0 HG SER A 39 -4.996 -3.323 -2.292 1.00 0.00 H new ATOM 639 N GLU A 40 -6.825 -1.272 1.893 1.00 0.00 N ATOM 640 CA GLU A 40 -7.883 -1.117 2.880 1.00 0.00 C ATOM 641 C GLU A 40 -8.062 0.349 3.255 1.00 0.00 C ATOM 642 O GLU A 40 -9.182 0.856 3.265 1.00 0.00 O ATOM 643 CB GLU A 40 -7.557 -1.940 4.132 1.00 0.00 C ATOM 644 CG GLU A 40 -8.704 -1.832 5.139 1.00 0.00 C ATOM 645 CD GLU A 40 -8.431 -2.737 6.335 1.00 0.00 C ATOM 646 OE1 GLU A 40 -7.561 -3.587 6.223 1.00 0.00 O ATOM 647 OE2 GLU A 40 -9.096 -2.571 7.343 1.00 0.00 O ATOM 0 H GLU A 40 -6.065 -1.891 2.176 1.00 0.00 H new ATOM 0 HA GLU A 40 -8.815 -1.478 2.444 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -7.397 -2.983 3.860 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -6.631 -1.582 4.582 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -8.812 -0.799 5.471 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.644 -2.115 4.665 1.00 0.00 H new ATOM 654 N ALA A 41 -6.964 1.035 3.558 1.00 0.00 N ATOM 655 CA ALA A 41 -7.059 2.448 3.928 1.00 0.00 C ATOM 656 C ALA A 41 -7.543 3.287 2.762 1.00 0.00 C ATOM 657 O ALA A 41 -8.494 4.057 2.896 1.00 0.00 O ATOM 658 CB ALA A 41 -5.710 2.986 4.369 1.00 0.00 C ATOM 0 H ALA A 41 -6.019 0.650 3.556 1.00 0.00 H new ATOM 0 HA ALA A 41 -7.772 2.512 4.750 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.808 4.038 4.638 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -5.358 2.422 5.232 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -4.994 2.886 3.553 1.00 0.00 H new ATOM 664 N TYR A 42 -6.888 3.143 1.616 1.00 0.00 N ATOM 665 CA TYR A 42 -7.285 3.913 0.454 1.00 0.00 C ATOM 666 C TYR A 42 -8.744 3.619 0.130 1.00 0.00 C ATOM 667 O TYR A 42 -9.492 4.505 -0.269 1.00 0.00 O ATOM 668 CB TYR A 42 -6.377 3.580 -0.749 1.00 0.00 C ATOM 669 CG TYR A 42 -5.220 4.560 -0.806 1.00 0.00 C ATOM 670 CD1 TYR A 42 -5.478 5.913 -1.057 1.00 0.00 C ATOM 671 CD2 TYR A 42 -3.904 4.123 -0.611 1.00 0.00 C ATOM 672 CE1 TYR A 42 -4.424 6.830 -1.110 1.00 0.00 C ATOM 673 CE2 TYR A 42 -2.848 5.042 -0.665 1.00 0.00 C ATOM 674 CZ TYR A 42 -3.109 6.395 -0.916 1.00 0.00 C ATOM 675 OH TYR A 42 -2.068 7.300 -0.969 1.00 0.00 O ATOM 0 H TYR A 42 -6.098 2.514 1.472 1.00 0.00 H new ATOM 0 HA TYR A 42 -7.177 4.976 0.669 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -5.999 2.562 -0.660 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -6.952 3.627 -1.674 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -6.493 6.249 -1.210 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -3.703 3.079 -0.419 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -4.625 7.874 -1.301 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -1.833 4.707 -0.513 1.00 0.00 H new ATOM 0 HH TYR A 42 -2.195 7.986 -0.280 1.00 0.00 H new ATOM 685 N LEU A 43 -9.143 2.372 0.312 1.00 0.00 N ATOM 686 CA LEU A 43 -10.517 1.981 0.037 1.00 0.00 C ATOM 687 C LEU A 43 -11.489 2.709 0.967 1.00 0.00 C ATOM 688 O LEU A 43 -12.545 3.166 0.531 1.00 0.00 O ATOM 689 CB LEU A 43 -10.666 0.467 0.197 1.00 0.00 C ATOM 690 CG LEU A 43 -12.118 0.033 -0.137 1.00 0.00 C ATOM 691 CD1 LEU A 43 -12.100 -1.227 -1.010 1.00 0.00 C ATOM 692 CD2 LEU A 43 -12.892 -0.268 1.154 1.00 0.00 C ATOM 0 H LEU A 43 -8.542 1.618 0.646 1.00 0.00 H new ATOM 0 HA LEU A 43 -10.758 2.260 -0.989 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -9.965 -0.046 -0.461 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.417 0.176 1.217 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.606 0.847 -0.673 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.123 -1.525 -1.240 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -11.565 -1.020 -1.937 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -11.599 -2.033 -0.475 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -13.909 -0.571 0.906 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -12.396 -1.072 1.697 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -12.922 0.626 1.777 1.00 0.00 H new ATOM 704 N VAL A 44 -11.131 2.815 2.245 1.00 0.00 N ATOM 705 CA VAL A 44 -11.993 3.496 3.210 1.00 0.00 C ATOM 706 C VAL A 44 -12.174 4.962 2.817 1.00 0.00 C ATOM 707 O VAL A 44 -13.293 5.472 2.792 1.00 0.00 O ATOM 708 CB VAL A 44 -11.385 3.404 4.622 1.00 0.00 C ATOM 709 CG1 VAL A 44 -12.114 4.360 5.577 1.00 0.00 C ATOM 710 CG2 VAL A 44 -11.527 1.973 5.148 1.00 0.00 C ATOM 0 H VAL A 44 -10.263 2.444 2.633 1.00 0.00 H new ATOM 0 HA VAL A 44 -12.968 3.008 3.210 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.332 3.680 4.569 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -11.675 4.285 6.572 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -12.016 5.383 5.213 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -13.169 4.091 5.625 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.097 1.908 6.147 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -12.582 1.704 5.189 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -11.003 1.287 4.482 1.00 0.00 H new ATOM 720 N GLY A 45 -11.068 5.632 2.508 1.00 0.00 N ATOM 721 CA GLY A 45 -11.124 7.037 2.118 1.00 0.00 C ATOM 722 C GLY A 45 -11.906 7.200 0.823 1.00 0.00 C ATOM 723 O GLY A 45 -12.764 8.076 0.706 1.00 0.00 O ATOM 0 H GLY A 45 -10.131 5.230 2.520 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -11.593 7.622 2.909 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -10.114 7.426 1.991 1.00 0.00 H new ATOM 727 N LEU A 46 -11.611 6.338 -0.141 1.00 0.00 N ATOM 728 CA LEU A 46 -12.299 6.377 -1.421 1.00 0.00 C ATOM 729 C LEU A 46 -13.783 6.088 -1.209 1.00 0.00 C ATOM 730 O LEU A 46 -14.644 6.708 -1.831 1.00 0.00 O ATOM 731 CB LEU A 46 -11.689 5.331 -2.367 1.00 0.00 C ATOM 732 CG LEU A 46 -10.252 5.731 -2.753 1.00 0.00 C ATOM 733 CD1 LEU A 46 -9.510 4.506 -3.296 1.00 0.00 C ATOM 734 CD2 LEU A 46 -10.261 6.813 -3.838 1.00 0.00 C ATOM 0 H LEU A 46 -10.904 5.608 -0.060 1.00 0.00 H new ATOM 0 HA LEU A 46 -12.187 7.366 -1.866 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -11.684 4.354 -1.885 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -12.302 5.241 -3.264 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.755 6.118 -1.864 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -8.493 4.788 -3.569 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -9.478 3.731 -2.530 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -10.030 4.126 -4.175 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -9.236 7.080 -4.095 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.770 6.435 -4.725 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -10.783 7.695 -3.468 1.00 0.00 H new ATOM 746 N LEU A 47 -14.066 5.141 -0.316 1.00 0.00 N ATOM 747 CA LEU A 47 -15.443 4.766 -0.010 1.00 0.00 C ATOM 748 C LEU A 47 -16.103 5.802 0.902 1.00 0.00 C ATOM 749 O LEU A 47 -17.323 5.967 0.882 1.00 0.00 O ATOM 750 CB LEU A 47 -15.469 3.387 0.663 1.00 0.00 C ATOM 751 CG LEU A 47 -16.913 2.964 0.988 1.00 0.00 C ATOM 752 CD1 LEU A 47 -17.759 2.905 -0.297 1.00 0.00 C ATOM 753 CD2 LEU A 47 -16.889 1.580 1.648 1.00 0.00 C ATOM 0 H LEU A 47 -13.361 4.621 0.207 1.00 0.00 H new ATOM 0 HA LEU A 47 -16.003 4.726 -0.944 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -15.008 2.649 0.007 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -14.878 3.413 1.579 1.00 0.00 H new ATOM 0 HG LEU A 47 -17.357 3.695 1.664 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -18.777 2.604 -0.049 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -17.775 3.888 -0.767 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -17.324 2.181 -0.986 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -17.908 1.271 1.882 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -16.439 0.859 0.965 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -16.303 1.625 2.566 1.00 0.00 H new ATOM 765 N GLU A 48 -15.297 6.488 1.711 1.00 0.00 N ATOM 766 CA GLU A 48 -15.826 7.489 2.631 1.00 0.00 C ATOM 767 C GLU A 48 -16.428 8.653 1.861 1.00 0.00 C ATOM 768 O GLU A 48 -17.500 9.151 2.204 1.00 0.00 O ATOM 769 CB GLU A 48 -14.709 8.005 3.545 1.00 0.00 C ATOM 770 CG GLU A 48 -15.284 8.998 4.560 1.00 0.00 C ATOM 771 CD GLU A 48 -14.187 9.456 5.515 1.00 0.00 C ATOM 772 OE1 GLU A 48 -13.147 8.820 5.541 1.00 0.00 O ATOM 773 OE2 GLU A 48 -14.404 10.438 6.207 1.00 0.00 O ATOM 0 H GLU A 48 -14.285 6.370 1.747 1.00 0.00 H new ATOM 0 HA GLU A 48 -16.604 7.023 3.236 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -14.238 7.171 4.065 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -13.934 8.488 2.950 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -15.709 9.857 4.041 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -16.094 8.531 5.120 1.00 0.00 H new ATOM 780 N HIS A 49 -15.729 9.085 0.815 1.00 0.00 N ATOM 781 CA HIS A 49 -16.198 10.200 -0.007 1.00 0.00 C ATOM 782 C HIS A 49 -16.913 9.677 -1.258 1.00 0.00 C ATOM 783 O HIS A 49 -17.042 10.378 -2.260 1.00 0.00 O ATOM 784 CB HIS A 49 -15.007 11.101 -0.381 1.00 0.00 C ATOM 785 CG HIS A 49 -14.750 12.101 0.715 1.00 0.00 C ATOM 786 ND1 HIS A 49 -15.377 13.336 0.754 1.00 0.00 N ATOM 787 CD2 HIS A 49 -13.933 12.060 1.817 1.00 0.00 C ATOM 788 CE1 HIS A 49 -14.932 13.983 1.846 1.00 0.00 C ATOM 789 NE2 HIS A 49 -14.048 13.249 2.530 1.00 0.00 N ATOM 0 H HIS A 49 -14.840 8.683 0.516 1.00 0.00 H new ATOM 0 HA HIS A 49 -16.915 10.792 0.561 1.00 0.00 H new ATOM 0 HB2 HIS A 49 -14.118 10.492 -0.544 1.00 0.00 H new ATOM 0 HB3 HIS A 49 -15.214 11.620 -1.317 1.00 0.00 H new ATOM 0 HD2 HIS A 49 -13.297 11.231 2.089 1.00 0.00 H new ATOM 0 HE1 HIS A 49 -15.250 14.974 2.135 1.00 0.00 H new ATOM 0 HE2 HIS A 49 -13.562 13.506 3.390 1.00 0.00 H new ATOM 797 N THR A 50 -17.404 8.444 -1.158 1.00 0.00 N ATOM 798 CA THR A 50 -18.151 7.801 -2.243 1.00 0.00 C ATOM 799 C THR A 50 -17.426 7.847 -3.591 1.00 0.00 C ATOM 800 O THR A 50 -18.068 7.870 -4.646 1.00 0.00 O ATOM 801 CB THR A 50 -19.520 8.468 -2.377 1.00 0.00 C ATOM 802 OG1 THR A 50 -19.346 9.858 -2.608 1.00 0.00 O ATOM 803 CG2 THR A 50 -20.319 8.258 -1.088 1.00 0.00 C ATOM 0 H THR A 50 -17.297 7.862 -0.327 1.00 0.00 H new ATOM 0 HA THR A 50 -18.253 6.749 -1.978 1.00 0.00 H new ATOM 0 HB THR A 50 -20.061 8.026 -3.213 1.00 0.00 H new ATOM 0 HG1 THR A 50 -18.425 10.029 -2.895 1.00 0.00 H new ATOM 0 HG21 THR A 50 -21.295 8.734 -1.183 1.00 0.00 H new ATOM 0 HG22 THR A 50 -20.451 7.191 -0.912 1.00 0.00 H new ATOM 0 HG23 THR A 50 -19.780 8.700 -0.250 1.00 0.00 H new ATOM 811 N ASN A 51 -16.101 7.838 -3.566 1.00 0.00 N ATOM 812 CA ASN A 51 -15.341 7.859 -4.811 1.00 0.00 C ATOM 813 C ASN A 51 -15.559 6.577 -5.591 1.00 0.00 C ATOM 814 O ASN A 51 -15.754 6.607 -6.800 1.00 0.00 O ATOM 815 CB ASN A 51 -13.850 8.017 -4.525 1.00 0.00 C ATOM 816 CG ASN A 51 -13.624 9.260 -3.693 1.00 0.00 C ATOM 817 OD1 ASN A 51 -14.366 9.456 -2.650 1.00 0.00 O flip ATOM 818 ND2 ASN A 51 -12.751 10.073 -3.999 1.00 0.00 N flip ATOM 0 H ASN A 51 -15.537 7.817 -2.716 1.00 0.00 H new ATOM 0 HA ASN A 51 -15.691 8.706 -5.401 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -13.475 7.140 -3.997 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -13.295 8.087 -5.460 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -12.170 9.912 -4.822 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -12.609 10.907 -3.429 1.00 0.00 H new ATOM 825 N LEU A 52 -15.523 5.454 -4.886 1.00 0.00 N ATOM 826 CA LEU A 52 -15.697 4.155 -5.522 1.00 0.00 C ATOM 827 C LEU A 52 -16.937 4.159 -6.407 1.00 0.00 C ATOM 828 O LEU A 52 -16.891 3.731 -7.566 1.00 0.00 O ATOM 829 CB LEU A 52 -15.826 3.082 -4.434 1.00 0.00 C ATOM 830 CG LEU A 52 -15.501 1.686 -5.014 1.00 0.00 C ATOM 831 CD1 LEU A 52 -13.991 1.422 -4.944 1.00 0.00 C ATOM 832 CD2 LEU A 52 -16.232 0.610 -4.206 1.00 0.00 C ATOM 0 H LEU A 52 -15.375 5.416 -3.877 1.00 0.00 H new ATOM 0 HA LEU A 52 -14.832 3.939 -6.150 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -15.149 3.307 -3.610 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -16.837 3.087 -4.027 1.00 0.00 H new ATOM 0 HG LEU A 52 -15.826 1.655 -6.054 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -13.775 0.436 -5.355 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -13.462 2.180 -5.521 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -13.662 1.462 -3.905 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -16.001 -0.373 -4.617 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -15.909 0.654 -3.166 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -17.307 0.782 -4.259 1.00 0.00 H new ATOM 844 N LEU A 53 -18.036 4.670 -5.874 1.00 0.00 N ATOM 845 CA LEU A 53 -19.263 4.747 -6.646 1.00 0.00 C ATOM 846 C LEU A 53 -19.050 5.660 -7.840 1.00 0.00 C ATOM 847 O LEU A 53 -19.542 5.389 -8.934 1.00 0.00 O ATOM 848 CB LEU A 53 -20.419 5.263 -5.783 1.00 0.00 C ATOM 849 CG LEU A 53 -20.808 4.200 -4.746 1.00 0.00 C ATOM 850 CD1 LEU A 53 -21.767 4.822 -3.726 1.00 0.00 C ATOM 851 CD2 LEU A 53 -21.492 2.997 -5.434 1.00 0.00 C ATOM 0 H LEU A 53 -18.103 5.033 -4.923 1.00 0.00 H new ATOM 0 HA LEU A 53 -19.524 3.748 -6.994 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -20.126 6.185 -5.280 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -21.277 5.501 -6.412 1.00 0.00 H new ATOM 0 HG LEU A 53 -19.908 3.847 -4.244 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -22.048 4.072 -2.986 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -21.276 5.658 -3.228 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -22.661 5.179 -4.238 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -21.761 2.253 -4.684 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -22.392 3.335 -5.948 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -20.807 2.553 -6.156 1.00 0.00 H new ATOM 863 N ALA A 54 -18.299 6.739 -7.633 1.00 0.00 N ATOM 864 CA ALA A 54 -18.028 7.665 -8.720 1.00 0.00 C ATOM 865 C ALA A 54 -17.335 6.936 -9.867 1.00 0.00 C ATOM 866 O ALA A 54 -17.576 7.229 -11.035 1.00 0.00 O ATOM 867 CB ALA A 54 -17.147 8.822 -8.236 1.00 0.00 C ATOM 0 H ALA A 54 -17.876 6.988 -6.739 1.00 0.00 H new ATOM 0 HA ALA A 54 -18.977 8.070 -9.071 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -16.955 9.504 -9.064 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -17.657 9.357 -7.435 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -16.201 8.428 -7.864 1.00 0.00 H new ATOM 873 N LEU A 55 -16.469 5.984 -9.531 1.00 0.00 N ATOM 874 CA LEU A 55 -15.757 5.231 -10.555 1.00 0.00 C ATOM 875 C LEU A 55 -16.724 4.366 -11.374 1.00 0.00 C ATOM 876 O LEU A 55 -16.622 4.238 -12.590 1.00 0.00 O ATOM 877 CB LEU A 55 -14.708 4.320 -9.920 1.00 0.00 C ATOM 878 CG LEU A 55 -13.828 5.111 -8.947 1.00 0.00 C ATOM 879 CD1 LEU A 55 -12.681 4.223 -8.465 1.00 0.00 C ATOM 880 CD2 LEU A 55 -13.260 6.364 -9.630 1.00 0.00 C ATOM 0 H LEU A 55 -16.246 5.719 -8.571 1.00 0.00 H new ATOM 0 HA LEU A 55 -15.272 5.953 -11.212 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -15.199 3.502 -9.393 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -14.089 3.872 -10.697 1.00 0.00 H new ATOM 0 HG LEU A 55 -14.435 5.424 -8.097 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -12.053 4.784 -7.772 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -13.087 3.347 -7.959 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -12.084 3.904 -9.319 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -12.638 6.913 -8.923 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -12.659 6.069 -10.490 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -14.080 7.001 -9.962 1.00 0.00 H new ATOM 892 N HIS A 56 -17.657 3.748 -10.685 1.00 0.00 N ATOM 893 CA HIS A 56 -18.642 2.872 -11.335 1.00 0.00 C ATOM 894 C HIS A 56 -19.969 3.598 -11.525 1.00 0.00 C ATOM 895 O HIS A 56 -20.978 2.987 -11.879 1.00 0.00 O ATOM 896 CB HIS A 56 -18.854 1.616 -10.489 1.00 0.00 C ATOM 897 CG HIS A 56 -17.578 0.821 -10.455 1.00 0.00 C ATOM 898 ND1 HIS A 56 -16.556 1.103 -9.562 1.00 0.00 N ATOM 899 CD2 HIS A 56 -17.137 -0.244 -11.203 1.00 0.00 C ATOM 900 CE1 HIS A 56 -15.561 0.227 -9.791 1.00 0.00 C ATOM 901 NE2 HIS A 56 -15.863 -0.617 -10.781 1.00 0.00 N ATOM 0 H HIS A 56 -17.765 3.827 -9.674 1.00 0.00 H new ATOM 0 HA HIS A 56 -18.260 2.589 -12.316 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -19.152 1.891 -9.477 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -19.661 1.014 -10.907 1.00 0.00 H new ATOM 0 HD1 HIS A 56 -16.558 1.841 -8.858 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -17.693 -0.719 -11.997 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -14.632 0.209 -9.241 1.00 0.00 H new ATOM 909 N ALA A 57 -19.964 4.898 -11.263 1.00 0.00 N ATOM 910 CA ALA A 57 -21.176 5.701 -11.383 1.00 0.00 C ATOM 911 C ALA A 57 -21.637 5.828 -12.836 1.00 0.00 C ATOM 912 O ALA A 57 -22.835 5.825 -13.108 1.00 0.00 O ATOM 913 CB ALA A 57 -20.929 7.093 -10.801 1.00 0.00 C ATOM 0 H ALA A 57 -19.138 5.419 -10.967 1.00 0.00 H new ATOM 0 HA ALA A 57 -21.965 5.195 -10.827 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -21.836 7.691 -10.892 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -20.656 7.005 -9.749 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -20.119 7.577 -11.347 1.00 0.00 H new ATOM 919 N LYS A 58 -20.680 5.962 -13.751 1.00 0.00 N ATOM 920 CA LYS A 58 -20.992 6.112 -15.171 1.00 0.00 C ATOM 921 C LYS A 58 -21.830 7.369 -15.412 1.00 0.00 C ATOM 922 O LYS A 58 -21.346 8.343 -15.990 1.00 0.00 O ATOM 923 CB LYS A 58 -21.748 4.885 -15.677 1.00 0.00 C ATOM 924 CG LYS A 58 -20.876 3.647 -15.483 1.00 0.00 C ATOM 925 CD LYS A 58 -21.657 2.413 -15.917 1.00 0.00 C ATOM 926 CE LYS A 58 -20.793 1.164 -15.729 1.00 0.00 C ATOM 927 NZ LYS A 58 -21.572 -0.042 -16.130 1.00 0.00 N ATOM 0 H LYS A 58 -19.683 5.970 -13.535 1.00 0.00 H new ATOM 0 HA LYS A 58 -20.054 6.207 -15.717 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -22.687 4.772 -15.136 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -22.000 5.006 -16.731 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -19.960 3.737 -16.067 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -20.580 3.556 -14.438 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -22.572 2.325 -15.332 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -21.954 2.508 -16.961 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -19.887 1.241 -16.330 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -20.479 1.079 -14.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -20.986 -0.892 -16.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -22.424 -0.117 -15.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -21.850 0.041 -17.129 1.00 0.00 H new ATOM 941 N ARG A 59 -23.088 7.348 -14.966 1.00 0.00 N ATOM 942 CA ARG A 59 -23.981 8.498 -15.140 1.00 0.00 C ATOM 943 C ARG A 59 -24.851 8.698 -13.902 1.00 0.00 C ATOM 944 O ARG A 59 -26.079 8.737 -13.995 1.00 0.00 O ATOM 945 CB ARG A 59 -24.882 8.282 -16.359 1.00 0.00 C ATOM 946 CG ARG A 59 -24.038 8.306 -17.636 1.00 0.00 C ATOM 947 CD ARG A 59 -24.947 8.106 -18.850 1.00 0.00 C ATOM 948 NE ARG A 59 -24.158 8.098 -20.077 1.00 0.00 N ATOM 949 CZ ARG A 59 -24.736 7.933 -21.263 1.00 0.00 C ATOM 950 NH1 ARG A 59 -26.030 7.781 -21.343 1.00 0.00 N ATOM 951 NH2 ARG A 59 -24.010 7.926 -22.347 1.00 0.00 N ATOM 0 H ARG A 59 -23.510 6.554 -14.485 1.00 0.00 H new ATOM 0 HA ARG A 59 -23.367 9.386 -15.289 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -25.403 7.328 -16.274 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -25.645 9.059 -16.401 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -23.508 9.255 -17.717 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -23.282 7.521 -17.600 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -25.492 7.167 -18.754 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -25.690 8.903 -18.892 1.00 0.00 H new ATOM 0 HE ARG A 59 -23.147 8.221 -20.024 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -26.598 7.789 -20.496 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -26.473 7.654 -22.253 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -22.999 8.047 -22.285 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -24.453 7.799 -23.257 1.00 0.00 H new ATOM 965 N ILE A 60 -24.210 8.829 -12.739 1.00 0.00 N ATOM 966 CA ILE A 60 -24.933 9.029 -11.477 1.00 0.00 C ATOM 967 C ILE A 60 -24.303 10.170 -10.688 1.00 0.00 C ATOM 968 O ILE A 60 -24.904 11.232 -10.522 1.00 0.00 O ATOM 969 CB ILE A 60 -24.874 7.745 -10.634 1.00 0.00 C ATOM 970 CG1 ILE A 60 -25.428 6.553 -11.436 1.00 0.00 C ATOM 971 CG2 ILE A 60 -25.708 7.924 -9.364 1.00 0.00 C ATOM 972 CD1 ILE A 60 -25.131 5.233 -10.706 1.00 0.00 C ATOM 0 H ILE A 60 -23.195 8.801 -12.643 1.00 0.00 H new ATOM 0 HA ILE A 60 -25.971 9.274 -11.704 1.00 0.00 H new ATOM 0 HB ILE A 60 -23.835 7.549 -10.371 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -26.503 6.667 -11.573 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -24.980 6.535 -12.430 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -25.664 7.012 -8.768 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -25.312 8.756 -8.783 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -26.743 8.131 -9.635 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -25.529 4.400 -11.285 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -24.053 5.115 -10.592 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -25.600 5.248 -9.722 1.00 0.00 H new ATOM 984 N THR A 61 -23.090 9.939 -10.203 1.00 0.00 N ATOM 985 CA THR A 61 -22.378 10.948 -9.428 1.00 0.00 C ATOM 986 C THR A 61 -22.021 12.147 -10.296 1.00 0.00 C ATOM 987 O THR A 61 -21.758 13.236 -9.786 1.00 0.00 O ATOM 988 CB THR A 61 -21.102 10.349 -8.852 1.00 0.00 C ATOM 989 OG1 THR A 61 -20.360 9.744 -9.897 1.00 0.00 O ATOM 990 CG2 THR A 61 -21.458 9.301 -7.794 1.00 0.00 C ATOM 0 H THR A 61 -22.580 9.065 -10.332 1.00 0.00 H new ATOM 0 HA THR A 61 -23.030 11.281 -8.620 1.00 0.00 H new ATOM 0 HB THR A 61 -20.504 11.134 -8.388 1.00 0.00 H new ATOM 0 HG1 THR A 61 -19.432 10.058 -9.863 1.00 0.00 H new ATOM 0 HG21 THR A 61 -20.543 8.874 -7.383 1.00 0.00 H new ATOM 0 HG22 THR A 61 -22.030 9.771 -6.994 1.00 0.00 H new ATOM 0 HG23 THR A 61 -22.054 8.511 -8.251 1.00 0.00 H new ATOM 998 N ILE A 62 -22.008 11.942 -11.610 1.00 0.00 N ATOM 999 CA ILE A 62 -21.677 13.018 -12.537 1.00 0.00 C ATOM 1000 C ILE A 62 -22.368 14.312 -12.129 1.00 0.00 C ATOM 1001 O ILE A 62 -21.959 15.406 -12.518 1.00 0.00 O ATOM 1002 CB ILE A 62 -22.085 12.631 -13.958 1.00 0.00 C ATOM 1003 CG1 ILE A 62 -21.618 13.714 -14.930 1.00 0.00 C ATOM 1004 CG2 ILE A 62 -23.605 12.487 -14.038 1.00 0.00 C ATOM 1005 CD1 ILE A 62 -21.871 13.252 -16.367 1.00 0.00 C ATOM 0 H ILE A 62 -22.221 11.048 -12.053 1.00 0.00 H new ATOM 0 HA ILE A 62 -20.599 13.179 -12.507 1.00 0.00 H new ATOM 0 HB ILE A 62 -21.623 11.680 -14.223 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -22.150 14.645 -14.737 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -20.557 13.917 -14.783 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -23.891 12.211 -15.053 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -23.934 11.713 -13.345 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -24.075 13.434 -13.773 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -21.538 14.024 -17.061 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -21.319 12.331 -16.556 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -22.937 13.071 -16.509 1.00 0.00 H new ATOM 1017 N MET A 63 -23.407 14.169 -11.322 1.00 0.00 N ATOM 1018 CA MET A 63 -24.162 15.312 -10.821 1.00 0.00 C ATOM 1019 C MET A 63 -23.520 15.835 -9.542 1.00 0.00 C ATOM 1020 O MET A 63 -22.904 15.078 -8.794 1.00 0.00 O ATOM 1021 CB MET A 63 -25.617 14.905 -10.552 1.00 0.00 C ATOM 1022 CG MET A 63 -26.385 14.838 -11.874 1.00 0.00 C ATOM 1023 SD MET A 63 -28.048 14.177 -11.587 1.00 0.00 S ATOM 1024 CE MET A 63 -28.767 15.641 -10.797 1.00 0.00 C ATOM 0 H MET A 63 -23.751 13.266 -10.996 1.00 0.00 H new ATOM 0 HA MET A 63 -24.152 16.102 -11.572 1.00 0.00 H new ATOM 0 HB2 MET A 63 -25.648 13.937 -10.053 1.00 0.00 H new ATOM 0 HB3 MET A 63 -26.088 15.624 -9.882 1.00 0.00 H new ATOM 0 HG2 MET A 63 -26.450 15.832 -12.318 1.00 0.00 H new ATOM 0 HG3 MET A 63 -25.851 14.207 -12.584 1.00 0.00 H new ATOM 0 HE1 MET A 63 -29.854 15.564 -10.810 1.00 0.00 H new ATOM 0 HE2 MET A 63 -28.420 15.705 -9.766 1.00 0.00 H new ATOM 0 HE3 MET A 63 -28.460 16.535 -11.340 1.00 0.00 H new ATOM 1034 N LYS A 64 -23.662 17.132 -9.309 1.00 0.00 N ATOM 1035 CA LYS A 64 -23.091 17.767 -8.126 1.00 0.00 C ATOM 1036 C LYS A 64 -23.446 16.984 -6.865 1.00 0.00 C ATOM 1037 O LYS A 64 -24.411 17.310 -6.174 1.00 0.00 O ATOM 1038 CB LYS A 64 -23.653 19.183 -8.021 1.00 0.00 C ATOM 1039 CG LYS A 64 -23.180 20.009 -9.219 1.00 0.00 C ATOM 1040 CD LYS A 64 -24.026 21.277 -9.330 1.00 0.00 C ATOM 1041 CE LYS A 64 -23.499 22.149 -10.470 1.00 0.00 C ATOM 1042 NZ LYS A 64 -24.353 23.363 -10.604 1.00 0.00 N ATOM 0 H LYS A 64 -24.169 17.768 -9.924 1.00 0.00 H new ATOM 0 HA LYS A 64 -22.005 17.790 -8.218 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -24.742 19.152 -7.994 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -23.324 19.648 -7.092 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -22.128 20.270 -9.102 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -23.263 19.423 -10.134 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -25.069 21.016 -9.511 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -23.994 21.830 -8.391 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -22.466 22.438 -10.273 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -23.500 21.586 -11.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -23.994 23.956 -11.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -25.332 23.078 -10.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -24.330 23.904 -9.716 1.00 0.00 H new ATOM 1056 N LYS A 65 -22.668 15.941 -6.574 1.00 0.00 N ATOM 1057 CA LYS A 65 -22.919 15.107 -5.397 1.00 0.00 C ATOM 1058 C LYS A 65 -21.604 14.541 -4.853 1.00 0.00 C ATOM 1059 O LYS A 65 -20.796 15.263 -4.251 1.00 0.00 O ATOM 1060 CB LYS A 65 -23.858 13.949 -5.767 1.00 0.00 C ATOM 1061 CG LYS A 65 -25.216 14.495 -6.216 1.00 0.00 C ATOM 1062 CD LYS A 65 -26.161 13.331 -6.513 1.00 0.00 C ATOM 1063 CE LYS A 65 -27.511 13.880 -6.975 1.00 0.00 C ATOM 1064 NZ LYS A 65 -28.429 12.748 -7.284 1.00 0.00 N ATOM 0 H LYS A 65 -21.864 15.654 -7.132 1.00 0.00 H new ATOM 0 HA LYS A 65 -23.385 15.724 -4.629 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -23.415 13.353 -6.565 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -23.988 13.288 -4.910 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -25.639 15.131 -5.439 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -25.095 15.115 -7.104 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -25.734 12.689 -7.283 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -26.291 12.717 -5.622 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -27.944 14.511 -6.199 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -27.378 14.506 -7.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -29.347 13.122 -7.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -28.017 12.163 -8.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -28.565 12.168 -6.431 1.00 0.00 H new ATOM 1078 N ASP A 66 -21.389 13.244 -5.070 1.00 0.00 N ATOM 1079 CA ASP A 66 -20.175 12.602 -4.599 1.00 0.00 C ATOM 1080 C ASP A 66 -18.967 13.339 -5.163 1.00 0.00 C ATOM 1081 O ASP A 66 -17.863 13.262 -4.625 1.00 0.00 O ATOM 1082 CB ASP A 66 -20.142 11.143 -5.055 1.00 0.00 C ATOM 1083 CG ASP A 66 -21.241 10.350 -4.356 1.00 0.00 C ATOM 1084 OD1 ASP A 66 -21.857 10.896 -3.455 1.00 0.00 O ATOM 1085 OD2 ASP A 66 -21.455 9.210 -4.736 1.00 0.00 O ATOM 0 H ASP A 66 -22.035 12.628 -5.564 1.00 0.00 H new ATOM 0 HA ASP A 66 -20.151 12.633 -3.510 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -20.275 11.089 -6.136 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -19.169 10.706 -4.831 1.00 0.00 H new ATOM 1090 N MET A 67 -19.203 14.064 -6.252 1.00 0.00 N ATOM 1091 CA MET A 67 -18.145 14.835 -6.898 1.00 0.00 C ATOM 1092 C MET A 67 -17.607 15.901 -5.947 1.00 0.00 C ATOM 1093 O MET A 67 -16.397 16.061 -5.797 1.00 0.00 O ATOM 1094 CB MET A 67 -18.695 15.514 -8.156 1.00 0.00 C ATOM 1095 CG MET A 67 -19.056 14.456 -9.204 1.00 0.00 C ATOM 1096 SD MET A 67 -19.939 15.235 -10.582 1.00 0.00 S ATOM 1097 CE MET A 67 -18.537 16.109 -11.321 1.00 0.00 C ATOM 0 H MET A 67 -20.114 14.134 -6.705 1.00 0.00 H new ATOM 0 HA MET A 67 -17.336 14.156 -7.168 1.00 0.00 H new ATOM 0 HB2 MET A 67 -19.576 16.105 -7.905 1.00 0.00 H new ATOM 0 HB3 MET A 67 -17.954 16.202 -8.562 1.00 0.00 H new ATOM 0 HG2 MET A 67 -18.152 13.968 -9.568 1.00 0.00 H new ATOM 0 HG3 MET A 67 -19.677 13.681 -8.754 1.00 0.00 H new ATOM 0 HE1 MET A 67 -18.835 16.528 -12.282 1.00 0.00 H new ATOM 0 HE2 MET A 67 -18.219 16.913 -10.658 1.00 0.00 H new ATOM 0 HE3 MET A 67 -17.711 15.413 -11.469 1.00 0.00 H new ATOM 1107 N GLN A 68 -18.520 16.622 -5.302 1.00 0.00 N ATOM 1108 CA GLN A 68 -18.135 17.663 -4.363 1.00 0.00 C ATOM 1109 C GLN A 68 -17.517 17.050 -3.112 1.00 0.00 C ATOM 1110 O GLN A 68 -16.639 17.648 -2.490 1.00 0.00 O ATOM 1111 CB GLN A 68 -19.355 18.509 -3.979 1.00 0.00 C ATOM 1112 CG GLN A 68 -19.857 19.283 -5.203 1.00 0.00 C ATOM 1113 CD GLN A 68 -18.819 20.311 -5.641 1.00 0.00 C ATOM 1114 OE1 GLN A 68 -18.296 20.230 -6.834 1.00 0.00 O flip ATOM 1115 NE2 GLN A 68 -18.469 21.208 -4.874 1.00 0.00 N flip ATOM 0 H GLN A 68 -19.527 16.503 -5.414 1.00 0.00 H new ATOM 0 HA GLN A 68 -17.395 18.303 -4.844 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -20.147 17.867 -3.593 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -19.091 19.203 -3.182 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -20.061 18.591 -6.020 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -20.796 19.783 -4.966 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -18.878 21.271 -3.942 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -17.770 21.889 -5.171 1.00 0.00 H new ATOM 1124 N LEU A 69 -17.977 15.855 -2.744 1.00 0.00 N ATOM 1125 CA LEU A 69 -17.438 15.191 -1.553 1.00 0.00 C ATOM 1126 C LEU A 69 -15.938 14.942 -1.716 1.00 0.00 C ATOM 1127 O LEU A 69 -15.127 15.479 -0.961 1.00 0.00 O ATOM 1128 CB LEU A 69 -18.157 13.849 -1.319 1.00 0.00 C ATOM 1129 CG LEU A 69 -19.377 14.033 -0.404 1.00 0.00 C ATOM 1130 CD1 LEU A 69 -20.402 14.952 -1.068 1.00 0.00 C ATOM 1131 CD2 LEU A 69 -20.016 12.668 -0.143 1.00 0.00 C ATOM 0 H LEU A 69 -18.703 15.336 -3.237 1.00 0.00 H new ATOM 0 HA LEU A 69 -17.602 15.842 -0.694 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -18.474 13.430 -2.274 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -17.466 13.135 -0.871 1.00 0.00 H new ATOM 0 HG LEU A 69 -19.055 14.482 0.536 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -21.262 15.074 -0.409 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -19.949 15.925 -1.258 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -20.727 14.513 -2.011 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -20.883 12.790 0.506 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -20.330 12.226 -1.089 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -19.291 12.013 0.340 1.00 0.00 H new ATOM 1143 N ALA A 70 -15.575 14.122 -2.702 1.00 0.00 N ATOM 1144 CA ALA A 70 -14.167 13.811 -2.933 1.00 0.00 C ATOM 1145 C ALA A 70 -13.365 15.083 -3.198 1.00 0.00 C ATOM 1146 O ALA A 70 -12.233 15.221 -2.737 1.00 0.00 O ATOM 1147 CB ALA A 70 -14.033 12.866 -4.128 1.00 0.00 C ATOM 0 H ALA A 70 -16.225 13.668 -3.344 1.00 0.00 H new ATOM 0 HA ALA A 70 -13.772 13.330 -2.038 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -12.980 12.638 -4.295 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -14.577 11.943 -3.925 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -14.447 13.342 -5.017 1.00 0.00 H new ATOM 1153 N ARG A 71 -13.956 16.008 -3.946 1.00 0.00 N ATOM 1154 CA ARG A 71 -13.286 17.261 -4.272 1.00 0.00 C ATOM 1155 C ARG A 71 -12.979 18.058 -3.004 1.00 0.00 C ATOM 1156 O ARG A 71 -11.896 18.624 -2.862 1.00 0.00 O ATOM 1157 CB ARG A 71 -14.175 18.098 -5.196 1.00 0.00 C ATOM 1158 CG ARG A 71 -13.438 19.373 -5.619 1.00 0.00 C ATOM 1159 CD ARG A 71 -14.335 20.194 -6.545 1.00 0.00 C ATOM 1160 NE ARG A 71 -13.608 21.350 -7.059 1.00 0.00 N ATOM 1161 CZ ARG A 71 -12.758 21.234 -8.074 1.00 0.00 C ATOM 1162 NH1 ARG A 71 -12.561 20.070 -8.631 1.00 0.00 N ATOM 1163 NH2 ARG A 71 -12.119 22.283 -8.514 1.00 0.00 N ATOM 0 H ARG A 71 -14.894 15.915 -4.337 1.00 0.00 H new ATOM 0 HA ARG A 71 -12.347 17.028 -4.775 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -14.447 17.516 -6.077 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -15.103 18.357 -4.685 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -13.170 19.960 -4.740 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -12.508 19.117 -6.128 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -14.679 19.574 -7.373 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -15.222 20.524 -6.005 1.00 0.00 H new ATOM 0 HE ARG A 71 -13.755 22.264 -6.631 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -13.060 19.249 -8.287 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -11.909 19.981 -9.410 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -12.272 23.193 -8.079 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -11.467 22.193 -9.293 1.00 0.00 H new ATOM 1177 N ARG A 72 -13.943 18.103 -2.091 1.00 0.00 N ATOM 1178 CA ARG A 72 -13.777 18.842 -0.844 1.00 0.00 C ATOM 1179 C ARG A 72 -12.512 18.398 -0.114 1.00 0.00 C ATOM 1180 O ARG A 72 -12.032 19.086 0.788 1.00 0.00 O ATOM 1181 CB ARG A 72 -14.997 18.616 0.056 1.00 0.00 C ATOM 1182 CG ARG A 72 -14.967 19.593 1.236 1.00 0.00 C ATOM 1183 CD ARG A 72 -16.231 19.412 2.082 1.00 0.00 C ATOM 1184 NE ARG A 72 -16.205 20.312 3.230 1.00 0.00 N ATOM 1185 CZ ARG A 72 -17.029 20.139 4.259 1.00 0.00 C ATOM 1186 NH1 ARG A 72 -17.884 19.152 4.254 1.00 0.00 N ATOM 1187 NH2 ARG A 72 -16.985 20.956 5.277 1.00 0.00 N ATOM 0 H ARG A 72 -14.845 17.638 -2.190 1.00 0.00 H new ATOM 0 HA ARG A 72 -13.686 19.902 -1.080 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -15.913 18.755 -0.518 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -15.003 17.590 0.423 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -14.081 19.417 1.845 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -14.904 20.618 0.871 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -17.114 19.611 1.475 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -16.304 18.379 2.423 1.00 0.00 H new ATOM 0 HE ARG A 72 -15.543 21.088 3.243 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -17.920 18.513 3.460 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -18.516 19.020 5.044 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -16.318 21.728 5.283 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -17.618 20.822 6.066 1.00 0.00 H new ATOM 1201 N ILE A 73 -11.978 17.239 -0.501 1.00 0.00 N ATOM 1202 CA ILE A 73 -10.769 16.698 0.133 1.00 0.00 C ATOM 1203 C ILE A 73 -9.705 16.335 -0.904 1.00 0.00 C ATOM 1204 O ILE A 73 -8.644 16.958 -0.958 1.00 0.00 O ATOM 1205 CB ILE A 73 -11.147 15.451 0.944 1.00 0.00 C ATOM 1206 CG1 ILE A 73 -12.013 15.852 2.155 1.00 0.00 C ATOM 1207 CG2 ILE A 73 -9.891 14.714 1.413 1.00 0.00 C ATOM 1208 CD1 ILE A 73 -11.253 16.797 3.106 1.00 0.00 C ATOM 0 H ILE A 73 -12.359 16.657 -1.247 1.00 0.00 H new ATOM 0 HA ILE A 73 -10.349 17.463 0.786 1.00 0.00 H new ATOM 0 HB ILE A 73 -11.721 14.780 0.304 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -12.923 16.340 1.807 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -12.318 14.957 2.697 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -10.179 13.833 1.986 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -9.304 14.408 0.547 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -9.294 15.376 2.040 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -11.894 17.059 3.948 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -10.356 16.299 3.474 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -10.971 17.703 2.570 1.00 0.00 H new ATOM 1220 N ARG A 74 -9.986 15.320 -1.711 1.00 0.00 N ATOM 1221 CA ARG A 74 -9.029 14.878 -2.725 1.00 0.00 C ATOM 1222 C ARG A 74 -8.821 15.955 -3.787 1.00 0.00 C ATOM 1223 O ARG A 74 -7.820 15.941 -4.503 1.00 0.00 O ATOM 1224 CB ARG A 74 -9.506 13.566 -3.375 1.00 0.00 C ATOM 1225 CG ARG A 74 -9.149 12.369 -2.478 1.00 0.00 C ATOM 1226 CD ARG A 74 -9.657 11.078 -3.120 1.00 0.00 C ATOM 1227 NE ARG A 74 -9.355 9.937 -2.260 1.00 0.00 N ATOM 1228 CZ ARG A 74 -8.114 9.474 -2.143 1.00 0.00 C ATOM 1229 NH1 ARG A 74 -7.139 10.048 -2.793 1.00 0.00 N ATOM 1230 NH2 ARG A 74 -7.871 8.448 -1.373 1.00 0.00 N ATOM 0 H ARG A 74 -10.858 14.791 -1.687 1.00 0.00 H new ATOM 0 HA ARG A 74 -8.072 14.698 -2.235 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -10.584 13.602 -3.535 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -9.042 13.447 -4.354 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -8.069 12.317 -2.337 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -9.594 12.496 -1.491 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -10.732 11.144 -3.286 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -9.192 10.941 -4.096 1.00 0.00 H new ATOM 0 HE ARG A 74 -10.109 9.488 -1.740 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -7.329 10.852 -3.391 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -6.187 9.693 -2.703 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -8.633 8.002 -0.862 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -6.919 8.092 -1.283 1.00 0.00 H new ATOM 1244 N GLY A 75 -9.759 16.889 -3.880 1.00 0.00 N ATOM 1245 CA GLY A 75 -9.648 17.967 -4.856 1.00 0.00 C ATOM 1246 C GLY A 75 -8.549 18.944 -4.458 1.00 0.00 C ATOM 1247 O GLY A 75 -8.337 19.959 -5.122 1.00 0.00 O ATOM 0 H GLY A 75 -10.597 16.923 -3.299 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -9.433 17.552 -5.841 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -10.599 18.494 -4.933 1.00 0.00 H new ATOM 1251 N GLN A 76 -7.858 18.635 -3.366 1.00 0.00 N ATOM 1252 CA GLN A 76 -6.787 19.499 -2.881 1.00 0.00 C ATOM 1253 C GLN A 76 -5.663 19.597 -3.907 1.00 0.00 C ATOM 1254 O GLN A 76 -5.115 20.675 -4.139 1.00 0.00 O ATOM 1255 CB GLN A 76 -6.237 18.956 -1.560 1.00 0.00 C ATOM 1256 CG GLN A 76 -5.626 17.569 -1.780 1.00 0.00 C ATOM 1257 CD GLN A 76 -5.338 16.911 -0.434 1.00 0.00 C ATOM 1258 OE1 GLN A 76 -6.190 16.915 0.455 1.00 0.00 O ATOM 1259 NE2 GLN A 76 -4.181 16.345 -0.229 1.00 0.00 N ATOM 0 H GLN A 76 -8.018 17.799 -2.803 1.00 0.00 H new ATOM 0 HA GLN A 76 -7.196 20.496 -2.720 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -5.483 19.636 -1.163 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -7.035 18.898 -0.820 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -6.309 16.948 -2.360 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -4.706 17.655 -2.358 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -3.477 16.343 -0.967 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -3.981 15.905 0.669 1.00 0.00 H new ATOM 1268 N PHE A 77 -5.323 18.466 -4.521 1.00 0.00 N ATOM 1269 CA PHE A 77 -4.260 18.433 -5.524 1.00 0.00 C ATOM 1270 C PHE A 77 -3.088 19.320 -5.103 1.00 0.00 C ATOM 1271 O PHE A 77 -2.786 20.319 -5.756 1.00 0.00 O ATOM 1272 CB PHE A 77 -4.807 18.909 -6.872 1.00 0.00 C ATOM 1273 CG PHE A 77 -3.699 18.898 -7.903 1.00 0.00 C ATOM 1274 CD1 PHE A 77 -3.160 17.679 -8.330 1.00 0.00 C ATOM 1275 CD2 PHE A 77 -3.212 20.102 -8.430 1.00 0.00 C ATOM 1276 CE1 PHE A 77 -2.135 17.663 -9.285 1.00 0.00 C ATOM 1277 CE2 PHE A 77 -2.187 20.085 -9.385 1.00 0.00 C ATOM 1278 CZ PHE A 77 -1.648 18.865 -9.812 1.00 0.00 C ATOM 0 H PHE A 77 -5.765 17.564 -4.343 1.00 0.00 H new ATOM 0 HA PHE A 77 -3.903 17.407 -5.615 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -5.623 18.262 -7.194 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -5.217 19.914 -6.775 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -3.534 16.751 -7.923 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -3.627 21.043 -8.100 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -1.720 16.722 -9.615 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -1.813 21.013 -9.792 1.00 0.00 H new ATOM 0 HZ PHE A 77 -0.857 18.851 -10.547 1.00 0.00 H new ATOM 1288 N LEU A 78 -2.435 18.946 -4.007 1.00 0.00 N ATOM 1289 CA LEU A 78 -1.301 19.715 -3.503 1.00 0.00 C ATOM 1290 C LEU A 78 -0.056 19.437 -4.342 1.00 0.00 C ATOM 1291 O LEU A 78 0.243 18.288 -4.664 1.00 0.00 O ATOM 1292 CB LEU A 78 -1.028 19.334 -2.043 1.00 0.00 C ATOM 1293 CG LEU A 78 -2.251 19.651 -1.168 1.00 0.00 C ATOM 1294 CD1 LEU A 78 -2.066 19.002 0.207 1.00 0.00 C ATOM 1295 CD2 LEU A 78 -2.416 21.173 -0.994 1.00 0.00 C ATOM 0 H LEU A 78 -2.669 18.121 -3.454 1.00 0.00 H new ATOM 0 HA LEU A 78 -1.541 20.776 -3.567 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.791 18.272 -1.976 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -0.159 19.879 -1.675 1.00 0.00 H new ATOM 0 HG LEU A 78 -3.143 19.257 -1.654 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -2.930 19.223 0.833 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.969 17.923 0.090 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.166 19.398 0.678 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.287 21.376 -0.371 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.526 21.583 -0.517 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.552 21.638 -1.970 1.00 0.00 H new ATOM 1307 N VAL A 79 0.660 20.503 -4.695 1.00 0.00 N ATOM 1308 CA VAL A 79 1.870 20.375 -5.504 1.00 0.00 C ATOM 1309 C VAL A 79 2.817 19.317 -4.913 1.00 0.00 C ATOM 1310 O VAL A 79 3.405 19.541 -3.855 1.00 0.00 O ATOM 1311 CB VAL A 79 2.590 21.728 -5.580 1.00 0.00 C ATOM 1312 CG1 VAL A 79 3.104 22.152 -4.190 1.00 0.00 C ATOM 1313 CG2 VAL A 79 3.770 21.619 -6.556 1.00 0.00 C ATOM 0 H VAL A 79 0.424 21.461 -4.435 1.00 0.00 H new ATOM 0 HA VAL A 79 1.580 20.058 -6.506 1.00 0.00 H new ATOM 0 HB VAL A 79 1.886 22.482 -5.931 1.00 0.00 H new ATOM 0 HG11 VAL A 79 3.611 23.114 -4.267 1.00 0.00 H new ATOM 0 HG12 VAL A 79 2.263 22.240 -3.502 1.00 0.00 H new ATOM 0 HG13 VAL A 79 3.802 21.403 -3.816 1.00 0.00 H new ATOM 0 HG21 VAL A 79 4.285 22.578 -6.613 1.00 0.00 H new ATOM 0 HG22 VAL A 79 4.464 20.855 -6.204 1.00 0.00 H new ATOM 0 HG23 VAL A 79 3.401 21.346 -7.544 1.00 0.00 H new ATOM 1323 N PRO A 80 2.987 18.174 -5.551 1.00 0.00 N ATOM 1324 CA PRO A 80 3.899 17.115 -5.029 1.00 0.00 C ATOM 1325 C PRO A 80 5.291 17.660 -4.729 1.00 0.00 C ATOM 1326 O PRO A 80 5.967 18.197 -5.607 1.00 0.00 O ATOM 1327 CB PRO A 80 3.948 16.072 -6.156 1.00 0.00 C ATOM 1328 CG PRO A 80 2.694 16.278 -6.938 1.00 0.00 C ATOM 1329 CD PRO A 80 2.340 17.759 -6.807 1.00 0.00 C ATOM 0 HA PRO A 80 3.544 16.702 -4.085 1.00 0.00 H new ATOM 0 HB2 PRO A 80 4.829 16.211 -6.782 1.00 0.00 H new ATOM 0 HB3 PRO A 80 3.999 15.060 -5.754 1.00 0.00 H new ATOM 0 HG2 PRO A 80 2.839 16.005 -7.983 1.00 0.00 H new ATOM 0 HG3 PRO A 80 1.889 15.651 -6.553 1.00 0.00 H new ATOM 0 HD2 PRO A 80 2.711 18.334 -7.655 1.00 0.00 H new ATOM 0 HD3 PRO A 80 1.261 17.909 -6.768 1.00 0.00 H new ATOM 1337 N ARG A 81 5.707 17.512 -3.482 1.00 0.00 N ATOM 1338 CA ARG A 81 7.017 17.983 -3.050 1.00 0.00 C ATOM 1339 C ARG A 81 7.521 17.152 -1.867 1.00 0.00 C ATOM 1340 O ARG A 81 8.602 17.392 -1.337 1.00 0.00 O ATOM 1341 CB ARG A 81 6.913 19.467 -2.671 1.00 0.00 C ATOM 1342 CG ARG A 81 8.282 20.014 -2.246 1.00 0.00 C ATOM 1343 CD ARG A 81 8.223 21.537 -2.140 1.00 0.00 C ATOM 1344 NE ARG A 81 9.494 22.053 -1.642 1.00 0.00 N ATOM 1345 CZ ARG A 81 10.542 22.204 -2.448 1.00 0.00 C ATOM 1346 NH1 ARG A 81 10.444 21.900 -3.712 1.00 0.00 N ATOM 1347 NH2 ARG A 81 11.671 22.656 -1.973 1.00 0.00 N ATOM 0 H ARG A 81 5.156 17.068 -2.747 1.00 0.00 H new ATOM 0 HA ARG A 81 7.734 17.870 -3.863 1.00 0.00 H new ATOM 0 HB2 ARG A 81 6.534 20.038 -3.518 1.00 0.00 H new ATOM 0 HB3 ARG A 81 6.198 19.591 -1.858 1.00 0.00 H new ATOM 0 HG2 ARG A 81 8.573 19.585 -1.287 1.00 0.00 H new ATOM 0 HG3 ARG A 81 9.042 19.720 -2.970 1.00 0.00 H new ATOM 0 HD2 ARG A 81 8.003 21.969 -3.116 1.00 0.00 H new ATOM 0 HD3 ARG A 81 7.414 21.832 -1.471 1.00 0.00 H new ATOM 0 HE ARG A 81 9.581 22.303 -0.657 1.00 0.00 H new ATOM 0 HH11 ARG A 81 9.563 21.546 -4.085 1.00 0.00 H new ATOM 0 HH12 ARG A 81 11.248 22.016 -4.328 1.00 0.00 H new ATOM 0 HH21 ARG A 81 11.750 22.893 -0.984 1.00 0.00 H new ATOM 0 HH22 ARG A 81 12.474 22.772 -2.591 1.00 0.00 H new ATOM 1361 N GLY A 82 6.733 16.162 -1.457 1.00 0.00 N ATOM 1362 CA GLY A 82 7.125 15.324 -0.336 1.00 0.00 C ATOM 1363 C GLY A 82 7.327 16.187 0.900 1.00 0.00 C ATOM 1364 O GLY A 82 7.860 15.733 1.913 1.00 0.00 O ATOM 0 H GLY A 82 5.835 15.925 -1.878 1.00 0.00 H new ATOM 0 HA2 GLY A 82 6.359 14.572 -0.146 1.00 0.00 H new ATOM 0 HA3 GLY A 82 8.045 14.789 -0.573 1.00 0.00 H new ATOM 1368 N SER A 83 6.898 17.442 0.801 1.00 0.00 N ATOM 1369 CA SER A 83 7.035 18.379 1.906 1.00 0.00 C ATOM 1370 C SER A 83 6.224 17.909 3.111 1.00 0.00 C ATOM 1371 O SER A 83 5.149 17.331 2.954 1.00 0.00 O ATOM 1372 CB SER A 83 6.550 19.764 1.474 1.00 0.00 C ATOM 1373 OG SER A 83 5.149 19.721 1.242 1.00 0.00 O ATOM 0 H SER A 83 6.454 17.830 -0.031 1.00 0.00 H new ATOM 0 HA SER A 83 8.087 18.431 2.188 1.00 0.00 H new ATOM 0 HB2 SER A 83 6.780 20.499 2.245 1.00 0.00 H new ATOM 0 HB3 SER A 83 7.070 20.078 0.569 1.00 0.00 H new ATOM 0 HG SER A 83 4.758 20.598 1.437 1.00 0.00 H new ATOM 1379 N MET A 84 6.735 18.170 4.313 1.00 0.00 N ATOM 1380 CA MET A 84 6.037 17.775 5.536 1.00 0.00 C ATOM 1381 C MET A 84 5.101 18.884 5.996 1.00 0.00 C ATOM 1382 O MET A 84 5.515 19.819 6.683 1.00 0.00 O ATOM 1383 CB MET A 84 7.049 17.453 6.646 1.00 0.00 C ATOM 1384 CG MET A 84 7.593 16.035 6.454 1.00 0.00 C ATOM 1385 SD MET A 84 8.833 15.691 7.729 1.00 0.00 S ATOM 1386 CE MET A 84 9.434 14.126 7.050 1.00 0.00 C ATOM 0 H MET A 84 7.622 18.649 4.466 1.00 0.00 H new ATOM 0 HA MET A 84 5.448 16.883 5.323 1.00 0.00 H new ATOM 0 HB2 MET A 84 7.867 18.173 6.625 1.00 0.00 H new ATOM 0 HB3 MET A 84 6.572 17.541 7.622 1.00 0.00 H new ATOM 0 HG2 MET A 84 6.781 15.310 6.515 1.00 0.00 H new ATOM 0 HG3 MET A 84 8.036 15.934 5.463 1.00 0.00 H new ATOM 0 HE1 MET A 84 10.220 13.729 7.692 1.00 0.00 H new ATOM 0 HE2 MET A 84 8.612 13.412 6.999 1.00 0.00 H new ATOM 0 HE3 MET A 84 9.833 14.293 6.049 1.00 0.00 H new ATOM 1396 N GLU A 85 3.832 18.765 5.617 1.00 0.00 N ATOM 1397 CA GLU A 85 2.818 19.748 5.991 1.00 0.00 C ATOM 1398 C GLU A 85 1.745 19.070 6.835 1.00 0.00 C ATOM 1399 O GLU A 85 1.540 17.860 6.738 1.00 0.00 O ATOM 1400 CB GLU A 85 2.185 20.339 4.730 1.00 0.00 C ATOM 1401 CG GLU A 85 3.270 21.012 3.885 1.00 0.00 C ATOM 1402 CD GLU A 85 2.653 21.619 2.629 1.00 0.00 C ATOM 1403 OE1 GLU A 85 1.440 21.587 2.513 1.00 0.00 O ATOM 1404 OE2 GLU A 85 3.405 22.111 1.803 1.00 0.00 O ATOM 0 H GLU A 85 3.480 17.995 5.049 1.00 0.00 H new ATOM 0 HA GLU A 85 3.282 20.548 6.567 1.00 0.00 H new ATOM 0 HB2 GLU A 85 1.694 19.554 4.154 1.00 0.00 H new ATOM 0 HB3 GLU A 85 1.417 21.064 5.000 1.00 0.00 H new ATOM 0 HG2 GLU A 85 3.767 21.788 4.467 1.00 0.00 H new ATOM 0 HG3 GLU A 85 4.032 20.283 3.610 1.00 0.00 H new ATOM 1411 N ARG A 86 1.064 19.849 7.663 1.00 0.00 N ATOM 1412 CA ARG A 86 0.018 19.302 8.518 1.00 0.00 C ATOM 1413 C ARG A 86 -0.978 18.500 7.685 1.00 0.00 C ATOM 1414 O ARG A 86 -1.629 17.584 8.190 1.00 0.00 O ATOM 1415 CB ARG A 86 -0.704 20.436 9.253 1.00 0.00 C ATOM 1416 CG ARG A 86 0.199 20.989 10.361 1.00 0.00 C ATOM 1417 CD ARG A 86 -0.497 22.161 11.056 1.00 0.00 C ATOM 1418 NE ARG A 86 0.332 22.662 12.148 1.00 0.00 N ATOM 1419 CZ ARG A 86 0.316 22.079 13.344 1.00 0.00 C ATOM 1420 NH1 ARG A 86 -0.438 21.034 13.550 1.00 0.00 N ATOM 1421 NH2 ARG A 86 1.059 22.548 14.310 1.00 0.00 N ATOM 0 H ARG A 86 1.214 20.853 7.762 1.00 0.00 H new ATOM 0 HA ARG A 86 0.475 18.638 9.252 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -0.964 21.229 8.552 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -1.637 20.070 9.680 1.00 0.00 H new ATOM 0 HG2 ARG A 86 0.424 20.206 11.085 1.00 0.00 H new ATOM 0 HG3 ARG A 86 1.150 21.316 9.940 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -0.687 22.959 10.338 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -1.465 21.842 11.441 1.00 0.00 H new ATOM 0 HE ARG A 86 0.933 23.471 11.992 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -1.015 20.664 12.794 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -0.450 20.587 14.467 1.00 0.00 H new ATOM 0 HH21 ARG A 86 1.652 23.362 14.148 1.00 0.00 H new ATOM 0 HH22 ARG A 86 1.046 22.101 15.227 1.00 0.00 H new ATOM 1435 N HIS A 87 -1.088 18.848 6.408 1.00 0.00 N ATOM 1436 CA HIS A 87 -2.002 18.154 5.507 1.00 0.00 C ATOM 1437 C HIS A 87 -1.485 16.758 5.157 1.00 0.00 C ATOM 1438 O HIS A 87 -2.267 15.819 5.001 1.00 0.00 O ATOM 1439 CB HIS A 87 -2.187 18.966 4.223 1.00 0.00 C ATOM 1440 CG HIS A 87 -2.964 20.218 4.528 1.00 0.00 C ATOM 1441 ND1 HIS A 87 -4.340 20.213 4.688 1.00 0.00 N ATOM 1442 CD2 HIS A 87 -2.571 21.522 4.704 1.00 0.00 C ATOM 1443 CE1 HIS A 87 -4.723 21.476 4.948 1.00 0.00 C ATOM 1444 NE2 HIS A 87 -3.684 22.315 4.968 1.00 0.00 N ATOM 0 H HIS A 87 -0.558 19.604 5.974 1.00 0.00 H new ATOM 0 HA HIS A 87 -2.959 18.048 6.018 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -1.216 19.222 3.799 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -2.714 18.371 3.477 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -1.553 21.878 4.646 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -5.746 21.775 5.120 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -3.702 23.320 5.140 1.00 0.00 H new ATOM 1452 N LYS A 88 -0.167 16.626 5.022 1.00 0.00 N ATOM 1453 CA LYS A 88 0.428 15.339 4.671 1.00 0.00 C ATOM 1454 C LYS A 88 0.147 14.301 5.756 1.00 0.00 C ATOM 1455 O LYS A 88 -0.014 13.113 5.466 1.00 0.00 O ATOM 1456 CB LYS A 88 1.939 15.488 4.472 1.00 0.00 C ATOM 1457 CG LYS A 88 2.508 14.183 3.911 1.00 0.00 C ATOM 1458 CD LYS A 88 4.003 14.354 3.634 1.00 0.00 C ATOM 1459 CE LYS A 88 4.565 13.060 3.042 1.00 0.00 C ATOM 1460 NZ LYS A 88 6.021 13.229 2.773 1.00 0.00 N ATOM 0 H LYS A 88 0.502 17.385 5.149 1.00 0.00 H new ATOM 0 HA LYS A 88 -0.022 14.999 3.738 1.00 0.00 H new ATOM 0 HB2 LYS A 88 2.148 16.312 3.790 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.420 15.730 5.420 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.350 13.371 4.620 1.00 0.00 H new ATOM 0 HG3 LYS A 88 1.986 13.911 2.993 1.00 0.00 H new ATOM 0 HD2 LYS A 88 4.163 15.182 2.943 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.528 14.602 4.556 1.00 0.00 H new ATOM 0 HE2 LYS A 88 4.405 12.232 3.733 1.00 0.00 H new ATOM 0 HE3 LYS A 88 4.040 12.811 2.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 6.303 12.610 1.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 6.215 14.219 2.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 6.563 12.976 3.624 1.00 0.00 H new ATOM 1474 N LEU A 89 0.092 14.752 7.004 1.00 0.00 N ATOM 1475 CA LEU A 89 -0.164 13.847 8.114 1.00 0.00 C ATOM 1476 C LEU A 89 -1.501 13.135 7.922 1.00 0.00 C ATOM 1477 O LEU A 89 -1.661 11.981 8.320 1.00 0.00 O ATOM 1478 CB LEU A 89 -0.187 14.614 9.437 1.00 0.00 C ATOM 1479 CG LEU A 89 1.069 15.482 9.567 1.00 0.00 C ATOM 1480 CD1 LEU A 89 1.063 16.156 10.938 1.00 0.00 C ATOM 1481 CD2 LEU A 89 2.329 14.614 9.429 1.00 0.00 C ATOM 0 H LEU A 89 0.220 15.729 7.269 1.00 0.00 H new ATOM 0 HA LEU A 89 0.638 13.109 8.141 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.078 15.240 9.487 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.242 13.914 10.271 1.00 0.00 H new ATOM 0 HG LEU A 89 1.073 16.235 8.779 1.00 0.00 H new ATOM 0 HD11 LEU A 89 1.953 16.777 11.042 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.173 16.778 11.034 1.00 0.00 H new ATOM 0 HD13 LEU A 89 1.059 15.394 11.718 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.215 15.242 9.523 1.00 0.00 H new ATOM 0 HD22 LEU A 89 2.336 13.856 10.212 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.331 14.128 8.454 1.00 0.00 H new ATOM 1493 N ALA A 90 -2.459 13.825 7.308 1.00 0.00 N ATOM 1494 CA ALA A 90 -3.772 13.232 7.073 1.00 0.00 C ATOM 1495 C ALA A 90 -3.615 11.888 6.368 1.00 0.00 C ATOM 1496 O ALA A 90 -4.191 10.878 6.788 1.00 0.00 O ATOM 1497 CB ALA A 90 -4.619 14.168 6.208 1.00 0.00 C ATOM 0 H ALA A 90 -2.354 14.781 6.969 1.00 0.00 H new ATOM 0 HA ALA A 90 -4.269 13.080 8.031 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -5.597 13.719 6.037 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.742 15.123 6.719 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.121 14.329 5.252 1.00 0.00 H new ATOM 1503 N ASP A 91 -2.809 11.874 5.313 1.00 0.00 N ATOM 1504 CA ASP A 91 -2.561 10.647 4.581 1.00 0.00 C ATOM 1505 C ASP A 91 -1.809 9.680 5.481 1.00 0.00 C ATOM 1506 O ASP A 91 -1.991 8.463 5.401 1.00 0.00 O ATOM 1507 CB ASP A 91 -1.749 10.933 3.313 1.00 0.00 C ATOM 1508 CG ASP A 91 -1.716 9.693 2.425 1.00 0.00 C ATOM 1509 OD1 ASP A 91 -1.886 8.606 2.952 1.00 0.00 O ATOM 1510 OD2 ASP A 91 -1.522 9.850 1.231 1.00 0.00 O ATOM 0 H ASP A 91 -2.321 12.693 4.951 1.00 0.00 H new ATOM 0 HA ASP A 91 -3.511 10.205 4.281 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -2.190 11.768 2.769 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -0.734 11.227 3.580 1.00 0.00 H new ATOM 1515 N GLU A 92 -0.967 10.236 6.349 1.00 0.00 N ATOM 1516 CA GLU A 92 -0.198 9.416 7.269 1.00 0.00 C ATOM 1517 C GLU A 92 -1.122 8.795 8.309 1.00 0.00 C ATOM 1518 O GLU A 92 -0.898 7.675 8.765 1.00 0.00 O ATOM 1519 CB GLU A 92 0.883 10.252 7.960 1.00 0.00 C ATOM 1520 CG GLU A 92 1.886 9.329 8.654 1.00 0.00 C ATOM 1521 CD GLU A 92 2.720 8.581 7.618 1.00 0.00 C ATOM 1522 OE1 GLU A 92 2.574 8.873 6.441 1.00 0.00 O ATOM 1523 OE2 GLU A 92 3.505 7.738 8.015 1.00 0.00 O ATOM 0 H GLU A 92 -0.804 11.240 6.431 1.00 0.00 H new ATOM 0 HA GLU A 92 0.288 8.621 6.703 1.00 0.00 H new ATOM 0 HB2 GLU A 92 1.395 10.877 7.229 1.00 0.00 H new ATOM 0 HB3 GLU A 92 0.427 10.922 8.689 1.00 0.00 H new ATOM 0 HG2 GLU A 92 2.538 9.912 9.304 1.00 0.00 H new ATOM 0 HG3 GLU A 92 1.358 8.617 9.288 1.00 0.00 H new ATOM 1530 N ASN A 93 -2.171 9.530 8.673 1.00 0.00 N ATOM 1531 CA ASN A 93 -3.129 9.034 9.649 1.00 0.00 C ATOM 1532 C ASN A 93 -3.840 7.811 9.084 1.00 0.00 C ATOM 1533 O ASN A 93 -4.119 6.852 9.804 1.00 0.00 O ATOM 1534 CB ASN A 93 -4.146 10.126 10.000 1.00 0.00 C ATOM 1535 CG ASN A 93 -3.462 11.236 10.792 1.00 0.00 C ATOM 1536 OD1 ASN A 93 -2.402 11.019 11.378 1.00 0.00 O ATOM 1537 ND2 ASN A 93 -4.008 12.420 10.840 1.00 0.00 N ATOM 0 H ASN A 93 -2.375 10.461 8.309 1.00 0.00 H new ATOM 0 HA ASN A 93 -2.600 8.753 10.560 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -4.584 10.534 9.089 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -4.963 9.701 10.584 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -3.556 13.169 11.364 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -4.887 12.597 10.353 1.00 0.00 H new ATOM 1544 N MET A 94 -4.110 7.847 7.780 1.00 0.00 N ATOM 1545 CA MET A 94 -4.765 6.724 7.117 1.00 0.00 C ATOM 1546 C MET A 94 -3.817 5.521 7.085 1.00 0.00 C ATOM 1547 O MET A 94 -4.240 4.369 7.160 1.00 0.00 O ATOM 1548 CB MET A 94 -5.194 7.116 5.691 1.00 0.00 C ATOM 1549 CG MET A 94 -6.517 7.908 5.717 1.00 0.00 C ATOM 1550 SD MET A 94 -7.867 6.876 6.360 1.00 0.00 S ATOM 1551 CE MET A 94 -8.230 5.934 4.855 1.00 0.00 C ATOM 0 H MET A 94 -3.888 8.633 7.169 1.00 0.00 H new ATOM 0 HA MET A 94 -5.661 6.453 7.676 1.00 0.00 H new ATOM 0 HB2 MET A 94 -4.414 7.717 5.224 1.00 0.00 H new ATOM 0 HB3 MET A 94 -5.313 6.220 5.083 1.00 0.00 H new ATOM 0 HG2 MET A 94 -6.403 8.796 6.338 1.00 0.00 H new ATOM 0 HG3 MET A 94 -6.761 8.251 4.712 1.00 0.00 H new ATOM 0 HE1 MET A 94 -9.273 6.081 4.576 1.00 0.00 H new ATOM 0 HE2 MET A 94 -7.586 6.279 4.046 1.00 0.00 H new ATOM 0 HE3 MET A 94 -8.049 4.875 5.036 1.00 0.00 H new ATOM 1561 N ARG A 95 -2.525 5.799 6.988 1.00 0.00 N ATOM 1562 CA ARG A 95 -1.528 4.737 6.982 1.00 0.00 C ATOM 1563 C ARG A 95 -1.530 4.032 8.329 1.00 0.00 C ATOM 1564 O ARG A 95 -1.485 2.804 8.399 1.00 0.00 O ATOM 1565 CB ARG A 95 -0.146 5.322 6.649 1.00 0.00 C ATOM 1566 CG ARG A 95 0.980 4.521 7.317 1.00 0.00 C ATOM 1567 CD ARG A 95 2.324 4.935 6.725 1.00 0.00 C ATOM 1568 NE ARG A 95 2.323 4.786 5.277 1.00 0.00 N ATOM 1569 CZ ARG A 95 3.355 5.198 4.549 1.00 0.00 C ATOM 1570 NH1 ARG A 95 4.401 5.713 5.137 1.00 0.00 N ATOM 1571 NH2 ARG A 95 3.326 5.085 3.250 1.00 0.00 N ATOM 0 H ARG A 95 -2.144 6.742 6.913 1.00 0.00 H new ATOM 0 HA ARG A 95 -1.771 4.001 6.215 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -0.001 5.324 5.569 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -0.100 6.360 6.978 1.00 0.00 H new ATOM 0 HG2 ARG A 95 0.976 4.696 8.393 1.00 0.00 H new ATOM 0 HG3 ARG A 95 0.819 3.453 7.167 1.00 0.00 H new ATOM 0 HD2 ARG A 95 2.538 5.971 6.988 1.00 0.00 H new ATOM 0 HD3 ARG A 95 3.119 4.326 7.156 1.00 0.00 H new ATOM 0 HE ARG A 95 1.520 4.360 4.815 1.00 0.00 H new ATOM 0 HH11 ARG A 95 4.424 5.798 6.153 1.00 0.00 H new ATOM 0 HH12 ARG A 95 5.195 6.030 4.580 1.00 0.00 H new ATOM 0 HH21 ARG A 95 2.510 4.680 2.791 1.00 0.00 H new ATOM 0 HH22 ARG A 95 4.119 5.402 2.693 1.00 0.00 H new ATOM 1585 N LYS A 96 -1.599 4.817 9.392 1.00 0.00 N ATOM 1586 CA LYS A 96 -1.624 4.252 10.725 1.00 0.00 C ATOM 1587 C LYS A 96 -2.851 3.370 10.869 1.00 0.00 C ATOM 1588 O LYS A 96 -2.811 2.340 11.539 1.00 0.00 O ATOM 1589 CB LYS A 96 -1.649 5.356 11.783 1.00 0.00 C ATOM 1590 CG LYS A 96 -0.304 6.084 11.799 1.00 0.00 C ATOM 1591 CD LYS A 96 -0.317 7.140 12.905 1.00 0.00 C ATOM 1592 CE LYS A 96 1.043 7.839 12.966 1.00 0.00 C ATOM 1593 NZ LYS A 96 1.267 8.606 11.708 1.00 0.00 N ATOM 0 H LYS A 96 -1.638 5.836 9.356 1.00 0.00 H new ATOM 0 HA LYS A 96 -0.722 3.659 10.875 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -2.452 6.061 11.569 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -1.854 4.928 12.764 1.00 0.00 H new ATOM 0 HG2 LYS A 96 0.506 5.374 11.967 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -0.120 6.554 10.833 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -1.104 7.870 12.715 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -0.540 6.673 13.864 1.00 0.00 H new ATOM 0 HE2 LYS A 96 1.080 8.510 13.824 1.00 0.00 H new ATOM 0 HE3 LYS A 96 1.836 7.103 13.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 1.777 9.486 11.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 1.830 8.033 11.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 0.350 8.834 11.273 1.00 0.00 H new ATOM 1607 N VAL A 97 -3.943 3.772 10.222 1.00 0.00 N ATOM 1608 CA VAL A 97 -5.167 2.989 10.290 1.00 0.00 C ATOM 1609 C VAL A 97 -4.891 1.577 9.765 1.00 0.00 C ATOM 1610 O VAL A 97 -5.265 0.585 10.403 1.00 0.00 O ATOM 1611 CB VAL A 97 -6.302 3.679 9.480 1.00 0.00 C ATOM 1612 CG1 VAL A 97 -7.272 2.640 8.899 1.00 0.00 C ATOM 1613 CG2 VAL A 97 -7.093 4.638 10.383 1.00 0.00 C ATOM 0 H VAL A 97 -4.003 4.619 9.656 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.499 2.921 11.326 1.00 0.00 H new ATOM 0 HB VAL A 97 -5.836 4.233 8.665 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.056 3.148 8.337 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -6.729 1.966 8.236 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -7.720 2.067 9.711 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -7.884 5.114 9.804 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.534 4.080 11.209 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.423 5.402 10.778 1.00 0.00 H new ATOM 1623 N TRP A 98 -4.225 1.479 8.614 1.00 0.00 N ATOM 1624 CA TRP A 98 -3.922 0.164 8.074 1.00 0.00 C ATOM 1625 C TRP A 98 -2.939 -0.555 8.986 1.00 0.00 C ATOM 1626 O TRP A 98 -2.838 -1.774 8.978 1.00 0.00 O ATOM 1627 CB TRP A 98 -3.419 0.236 6.608 1.00 0.00 C ATOM 1628 CG TRP A 98 -1.975 0.649 6.450 1.00 0.00 C ATOM 1629 CD1 TRP A 98 -0.912 0.178 7.139 1.00 0.00 C ATOM 1630 CD2 TRP A 98 -1.409 1.544 5.444 1.00 0.00 C ATOM 1631 NE1 TRP A 98 0.226 0.775 6.687 1.00 0.00 N ATOM 1632 CE2 TRP A 98 -0.017 1.617 5.639 1.00 0.00 C ATOM 1633 CE3 TRP A 98 -1.967 2.310 4.417 1.00 0.00 C ATOM 1634 CZ2 TRP A 98 0.799 2.414 4.844 1.00 0.00 C ATOM 1635 CZ3 TRP A 98 -1.150 3.117 3.603 1.00 0.00 C ATOM 1636 CH2 TRP A 98 0.228 3.172 3.819 1.00 0.00 C ATOM 0 H TRP A 98 -3.897 2.268 8.057 1.00 0.00 H new ATOM 0 HA TRP A 98 -4.845 -0.416 8.042 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -3.555 -0.741 6.144 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -4.045 0.939 6.059 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -0.958 -0.559 7.927 1.00 0.00 H new ATOM 0 HE1 TRP A 98 1.151 0.612 7.084 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -3.033 2.283 4.247 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 1.864 2.447 5.017 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -1.592 3.697 2.806 1.00 0.00 H new ATOM 0 HH2 TRP A 98 0.850 3.798 3.196 1.00 0.00 H new ATOM 1647 N SER A 99 -2.169 0.211 9.751 1.00 0.00 N ATOM 1648 CA SER A 99 -1.176 -0.385 10.640 1.00 0.00 C ATOM 1649 C SER A 99 -1.854 -1.005 11.856 1.00 0.00 C ATOM 1650 O SER A 99 -1.326 -1.937 12.467 1.00 0.00 O ATOM 1651 CB SER A 99 -0.164 0.678 11.076 1.00 0.00 C ATOM 1652 OG SER A 99 -0.710 1.434 12.149 1.00 0.00 O ATOM 0 H SER A 99 -2.210 1.230 9.775 1.00 0.00 H new ATOM 0 HA SER A 99 -0.650 -1.174 10.103 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.767 0.204 11.387 1.00 0.00 H new ATOM 0 HB3 SER A 99 0.076 1.334 10.239 1.00 0.00 H new ATOM 0 HG SER A 99 -1.668 1.573 11.997 1.00 0.00 H new ATOM 1658 N ASN A 100 -3.033 -0.491 12.199 1.00 0.00 N ATOM 1659 CA ASN A 100 -3.773 -1.014 13.339 1.00 0.00 C ATOM 1660 C ASN A 100 -4.313 -2.401 13.027 1.00 0.00 C ATOM 1661 O ASN A 100 -4.126 -3.350 13.798 1.00 0.00 O ATOM 1662 CB ASN A 100 -4.929 -0.077 13.689 1.00 0.00 C ATOM 1663 CG ASN A 100 -4.392 1.213 14.291 1.00 0.00 C ATOM 1664 OD1 ASN A 100 -4.166 2.234 13.513 1.00 0.00 O flip ATOM 1665 ND2 ASN A 100 -4.162 1.291 15.498 1.00 0.00 N flip ATOM 0 H ASN A 100 -3.490 0.278 11.709 1.00 0.00 H new ATOM 0 HA ASN A 100 -3.096 -1.081 14.191 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -5.511 0.145 12.795 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -5.602 -0.564 14.395 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -4.340 0.490 16.104 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -3.793 2.157 15.892 1.00 0.00 H new ATOM 1672 N ILE A 101 -4.959 -2.523 11.877 1.00 0.00 N ATOM 1673 CA ILE A 101 -5.495 -3.804 11.466 1.00 0.00 C ATOM 1674 C ILE A 101 -4.360 -4.805 11.273 1.00 0.00 C ATOM 1675 O ILE A 101 -4.514 -5.990 11.570 1.00 0.00 O ATOM 1676 CB ILE A 101 -6.356 -3.636 10.198 1.00 0.00 C ATOM 1677 CG1 ILE A 101 -6.536 -4.992 9.490 1.00 0.00 C ATOM 1678 CG2 ILE A 101 -5.750 -2.607 9.251 1.00 0.00 C ATOM 1679 CD1 ILE A 101 -5.334 -5.341 8.578 1.00 0.00 C ATOM 0 H ILE A 101 -5.122 -1.759 11.222 1.00 0.00 H new ATOM 0 HA ILE A 101 -6.146 -4.199 12.245 1.00 0.00 H new ATOM 0 HB ILE A 101 -7.337 -3.269 10.500 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -6.663 -5.776 10.237 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -7.448 -4.970 8.893 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.380 -2.511 8.367 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -5.683 -1.643 9.755 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.753 -2.930 8.953 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.507 -6.306 8.101 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -5.223 -4.573 7.813 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -4.425 -5.391 9.177 1.00 0.00 H new ATOM 1691 N ILE A 102 -3.216 -4.326 10.794 1.00 0.00 N ATOM 1692 CA ILE A 102 -2.070 -5.204 10.601 1.00 0.00 C ATOM 1693 C ILE A 102 -1.599 -5.729 11.946 1.00 0.00 C ATOM 1694 O ILE A 102 -1.032 -6.820 12.045 1.00 0.00 O ATOM 1695 CB ILE A 102 -0.940 -4.453 9.888 1.00 0.00 C ATOM 1696 CG1 ILE A 102 -1.334 -4.195 8.420 1.00 0.00 C ATOM 1697 CG2 ILE A 102 0.356 -5.274 9.938 1.00 0.00 C ATOM 1698 CD1 ILE A 102 -1.054 -5.431 7.543 1.00 0.00 C ATOM 0 H ILE A 102 -3.060 -3.351 10.537 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.364 -6.048 9.977 1.00 0.00 H new ATOM 0 HB ILE A 102 -0.775 -3.501 10.393 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.392 -3.938 8.364 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -0.778 -3.340 8.036 1.00 0.00 H new ATOM 0 HG21 ILE A 102 1.151 -4.730 9.428 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.640 -5.443 10.977 1.00 0.00 H new ATOM 0 HG23 ILE A 102 0.198 -6.233 9.445 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -1.342 -5.219 6.513 1.00 0.00 H new ATOM 0 HD12 ILE A 102 0.009 -5.671 7.581 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -1.631 -6.278 7.914 1.00 0.00 H new ATOM 1710 N SER A 103 -1.872 -4.957 12.982 1.00 0.00 N ATOM 1711 CA SER A 103 -1.502 -5.364 14.330 1.00 0.00 C ATOM 1712 C SER A 103 -2.351 -6.557 14.730 1.00 0.00 C ATOM 1713 O SER A 103 -1.863 -7.516 15.329 1.00 0.00 O ATOM 1714 CB SER A 103 -1.702 -4.215 15.321 1.00 0.00 C ATOM 1715 OG SER A 103 -0.965 -4.487 16.507 1.00 0.00 O ATOM 0 H SER A 103 -2.343 -4.054 12.921 1.00 0.00 H new ATOM 0 HA SER A 103 -0.447 -5.637 14.347 1.00 0.00 H new ATOM 0 HB2 SER A 103 -1.369 -3.276 14.879 1.00 0.00 H new ATOM 0 HB3 SER A 103 -2.760 -4.100 15.554 1.00 0.00 H new ATOM 0 HG SER A 103 -1.089 -3.753 17.145 1.00 0.00 H new ATOM 1721 N LYS A 104 -3.629 -6.492 14.369 1.00 0.00 N ATOM 1722 CA LYS A 104 -4.551 -7.576 14.663 1.00 0.00 C ATOM 1723 C LYS A 104 -4.258 -8.787 13.782 1.00 0.00 C ATOM 1724 O LYS A 104 -4.401 -9.932 14.211 1.00 0.00 O ATOM 1725 CB LYS A 104 -5.993 -7.109 14.442 1.00 0.00 C ATOM 1726 CG LYS A 104 -6.959 -8.271 14.691 1.00 0.00 C ATOM 1727 CD LYS A 104 -8.399 -7.775 14.586 1.00 0.00 C ATOM 1728 CE LYS A 104 -9.342 -8.970 14.673 1.00 0.00 C ATOM 1729 NZ LYS A 104 -10.750 -8.492 14.771 1.00 0.00 N ATOM 0 H LYS A 104 -4.045 -5.703 13.875 1.00 0.00 H new ATOM 0 HA LYS A 104 -4.421 -7.866 15.706 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -6.224 -6.282 15.113 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -6.112 -6.737 13.425 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -6.784 -9.064 13.964 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -6.782 -8.698 15.678 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -8.613 -7.067 15.387 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -8.547 -7.246 13.645 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -9.223 -9.604 13.794 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -9.093 -9.579 15.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -11.391 -9.309 14.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -10.859 -7.904 15.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -10.985 -7.928 13.929 1.00 0.00 H new ATOM 1743 N TYR A 105 -3.870 -8.519 12.543 1.00 0.00 N ATOM 1744 CA TYR A 105 -3.582 -9.584 11.587 1.00 0.00 C ATOM 1745 C TYR A 105 -2.208 -10.174 11.885 1.00 0.00 C ATOM 1746 O TYR A 105 -1.783 -11.149 11.274 1.00 0.00 O ATOM 1747 CB TYR A 105 -3.590 -9.017 10.161 1.00 0.00 C ATOM 1748 CG TYR A 105 -4.998 -8.832 9.624 1.00 0.00 C ATOM 1749 CD1 TYR A 105 -6.083 -8.569 10.477 1.00 0.00 C ATOM 1750 CD2 TYR A 105 -5.208 -8.909 8.240 1.00 0.00 C ATOM 1751 CE1 TYR A 105 -7.364 -8.390 9.944 1.00 0.00 C ATOM 1752 CE2 TYR A 105 -6.487 -8.726 7.711 1.00 0.00 C ATOM 1753 CZ TYR A 105 -7.567 -8.467 8.562 1.00 0.00 C ATOM 1754 OH TYR A 105 -8.831 -8.283 8.040 1.00 0.00 O ATOM 0 H TYR A 105 -3.747 -7.576 12.175 1.00 0.00 H new ATOM 0 HA TYR A 105 -4.343 -10.360 11.673 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -3.070 -8.059 10.150 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -3.037 -9.687 9.503 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -5.928 -8.505 11.544 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -4.377 -9.111 7.580 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -8.198 -8.192 10.601 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -6.643 -8.784 6.644 1.00 0.00 H new ATOM 0 HH TYR A 105 -8.798 -8.368 7.064 1.00 0.00 H new ATOM 1764 N GLU A 106 -1.511 -9.564 12.825 1.00 0.00 N ATOM 1765 CA GLU A 106 -0.179 -10.025 13.192 1.00 0.00 C ATOM 1766 C GLU A 106 -0.209 -11.514 13.568 1.00 0.00 C ATOM 1767 O GLU A 106 0.822 -12.129 13.834 1.00 0.00 O ATOM 1768 CB GLU A 106 0.333 -9.186 14.365 1.00 0.00 C ATOM 1769 CG GLU A 106 1.842 -9.368 14.510 1.00 0.00 C ATOM 1770 CD GLU A 106 2.359 -8.553 15.693 1.00 0.00 C ATOM 1771 OE1 GLU A 106 1.632 -7.690 16.154 1.00 0.00 O ATOM 1772 OE2 GLU A 106 3.473 -8.809 16.122 1.00 0.00 O ATOM 0 H GLU A 106 -1.840 -8.752 13.348 1.00 0.00 H new ATOM 0 HA GLU A 106 0.493 -9.908 12.341 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.098 -8.134 14.202 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.169 -9.486 15.285 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.076 -10.423 14.655 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.343 -9.053 13.595 1.00 0.00 H new ATOM 1779 N SER A 107 -1.408 -12.083 13.580 1.00 0.00 N ATOM 1780 CA SER A 107 -1.608 -13.499 13.918 1.00 0.00 C ATOM 1781 C SER A 107 -2.168 -14.274 12.729 1.00 0.00 C ATOM 1782 O SER A 107 -2.718 -15.362 12.890 1.00 0.00 O ATOM 1783 CB SER A 107 -2.581 -13.620 15.087 1.00 0.00 C ATOM 1784 OG SER A 107 -3.783 -12.930 14.771 1.00 0.00 O ATOM 0 H SER A 107 -2.270 -11.584 13.358 1.00 0.00 H new ATOM 0 HA SER A 107 -0.639 -13.919 14.189 1.00 0.00 H new ATOM 0 HB2 SER A 107 -2.793 -14.669 15.291 1.00 0.00 H new ATOM 0 HB3 SER A 107 -2.136 -13.203 15.990 1.00 0.00 H new ATOM 0 HG SER A 107 -4.411 -13.007 15.519 1.00 0.00 H new ATOM 1790 N ILE A 108 -2.035 -13.704 11.537 1.00 0.00 N ATOM 1791 CA ILE A 108 -2.543 -14.347 10.326 1.00 0.00 C ATOM 1792 C ILE A 108 -2.261 -15.844 10.345 1.00 0.00 C ATOM 1793 O ILE A 108 -1.144 -16.280 10.620 1.00 0.00 O ATOM 1794 CB ILE A 108 -1.886 -13.697 9.090 1.00 0.00 C ATOM 1795 CG1 ILE A 108 -2.608 -12.371 8.746 1.00 0.00 C ATOM 1796 CG2 ILE A 108 -1.962 -14.637 7.877 1.00 0.00 C ATOM 1797 CD1 ILE A 108 -1.602 -11.345 8.207 1.00 0.00 C ATOM 0 H ILE A 108 -1.583 -12.803 11.381 1.00 0.00 H new ATOM 0 HA ILE A 108 -3.623 -14.210 10.281 1.00 0.00 H new ATOM 0 HB ILE A 108 -0.840 -13.501 9.324 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -3.385 -12.553 8.004 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -3.101 -11.976 9.634 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -1.493 -14.159 7.017 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -1.441 -15.567 8.104 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -3.006 -14.852 7.648 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -2.121 -10.417 7.969 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -0.840 -11.151 8.962 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -1.129 -11.738 7.307 1.00 0.00 H new ATOM 1809 N GLU A 109 -3.292 -16.615 10.032 1.00 0.00 N ATOM 1810 CA GLU A 109 -3.173 -18.061 9.993 1.00 0.00 C ATOM 1811 C GLU A 109 -2.528 -18.495 8.678 1.00 0.00 C ATOM 1812 O GLU A 109 -3.182 -18.536 7.639 1.00 0.00 O ATOM 1813 CB GLU A 109 -4.557 -18.696 10.134 1.00 0.00 C ATOM 1814 CG GLU A 109 -4.432 -20.222 10.120 1.00 0.00 C ATOM 1815 CD GLU A 109 -5.793 -20.860 10.376 1.00 0.00 C ATOM 1816 OE1 GLU A 109 -6.781 -20.145 10.316 1.00 0.00 O ATOM 1817 OE2 GLU A 109 -5.829 -22.053 10.628 1.00 0.00 O ATOM 0 H GLU A 109 -4.220 -16.261 9.801 1.00 0.00 H new ATOM 0 HA GLU A 109 -2.544 -18.392 10.819 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -5.024 -18.369 11.063 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -5.203 -18.367 9.319 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -4.041 -20.554 9.158 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -3.722 -20.544 10.881 1.00 0.00 H new ATOM 1824 N GLU A 110 -1.236 -18.798 8.731 1.00 0.00 N ATOM 1825 CA GLU A 110 -0.491 -19.216 7.545 1.00 0.00 C ATOM 1826 C GLU A 110 -1.335 -20.124 6.645 1.00 0.00 C ATOM 1827 O GLU A 110 -1.384 -21.337 6.849 1.00 0.00 O ATOM 1828 CB GLU A 110 0.767 -19.973 7.974 1.00 0.00 C ATOM 1829 CG GLU A 110 1.624 -19.078 8.872 1.00 0.00 C ATOM 1830 CD GLU A 110 2.896 -19.813 9.282 1.00 0.00 C ATOM 1831 OE1 GLU A 110 3.079 -20.934 8.836 1.00 0.00 O ATOM 1832 OE2 GLU A 110 3.667 -19.245 10.038 1.00 0.00 O ATOM 0 H GLU A 110 -0.679 -18.762 9.585 1.00 0.00 H new ATOM 0 HA GLU A 110 -0.225 -18.321 6.982 1.00 0.00 H new ATOM 0 HB2 GLU A 110 0.492 -20.883 8.507 1.00 0.00 H new ATOM 0 HB3 GLU A 110 1.337 -20.278 7.096 1.00 0.00 H new ATOM 0 HG2 GLU A 110 1.879 -18.159 8.345 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.059 -18.791 9.759 1.00 0.00 H new ATOM 1839 N GLN A 111 -1.984 -19.533 5.637 1.00 0.00 N ATOM 1840 CA GLN A 111 -2.811 -20.295 4.691 1.00 0.00 C ATOM 1841 C GLN A 111 -2.215 -20.232 3.285 1.00 0.00 C ATOM 1842 O GLN A 111 -2.833 -19.707 2.360 1.00 0.00 O ATOM 1843 CB GLN A 111 -4.246 -19.735 4.675 1.00 0.00 C ATOM 1844 CG GLN A 111 -5.054 -20.327 5.836 1.00 0.00 C ATOM 1845 CD GLN A 111 -6.412 -19.642 5.927 1.00 0.00 C ATOM 1846 OE1 GLN A 111 -6.736 -18.792 5.098 1.00 0.00 O ATOM 1847 NE2 GLN A 111 -7.230 -19.963 6.891 1.00 0.00 N ATOM 0 H GLN A 111 -1.954 -18.530 5.454 1.00 0.00 H new ATOM 0 HA GLN A 111 -2.835 -21.336 5.014 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -4.222 -18.648 4.755 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -4.728 -19.974 3.727 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -5.187 -21.399 5.688 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.509 -20.199 6.772 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -6.959 -20.668 7.577 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -8.141 -19.509 6.959 1.00 0.00 H new ATOM 1856 N GLY A 112 -1.013 -20.778 3.137 1.00 0.00 N ATOM 1857 CA GLY A 112 -0.339 -20.788 1.843 1.00 0.00 C ATOM 1858 C GLY A 112 0.945 -21.609 1.913 1.00 0.00 C ATOM 1859 O GLY A 112 1.097 -22.469 2.780 1.00 0.00 O ATOM 0 H GLY A 112 -0.487 -21.217 3.893 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.002 -21.204 1.085 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -0.108 -19.767 1.539 1.00 0.00 H new ATOM 1863 N ASP A 113 1.870 -21.332 0.998 1.00 0.00 N ATOM 1864 CA ASP A 113 3.143 -22.044 0.970 1.00 0.00 C ATOM 1865 C ASP A 113 3.771 -22.030 2.358 1.00 0.00 C ATOM 1866 O ASP A 113 3.193 -21.477 3.295 1.00 0.00 O ATOM 1867 CB ASP A 113 4.083 -21.377 -0.026 1.00 0.00 C ATOM 1868 CG ASP A 113 3.619 -21.650 -1.452 1.00 0.00 C ATOM 1869 OD1 ASP A 113 2.418 -21.717 -1.660 1.00 0.00 O ATOM 1870 OD2 ASP A 113 4.469 -21.779 -2.317 1.00 0.00 O ATOM 0 H ASP A 113 1.763 -20.625 0.271 1.00 0.00 H new ATOM 0 HA ASP A 113 2.970 -23.076 0.665 1.00 0.00 H new ATOM 0 HB2 ASP A 113 4.113 -20.303 0.155 1.00 0.00 H new ATOM 0 HB3 ASP A 113 5.097 -21.752 0.112 1.00 0.00 H new ATOM 1875 N LEU A 114 4.951 -22.644 2.502 1.00 0.00 N ATOM 1876 CA LEU A 114 5.622 -22.688 3.802 1.00 0.00 C ATOM 1877 C LEU A 114 7.095 -22.316 3.680 1.00 0.00 C ATOM 1878 O LEU A 114 7.901 -23.077 3.144 1.00 0.00 O ATOM 1879 CB LEU A 114 5.496 -24.099 4.387 1.00 0.00 C ATOM 1880 CG LEU A 114 6.032 -24.137 5.826 1.00 0.00 C ATOM 1881 CD1 LEU A 114 5.137 -23.309 6.769 1.00 0.00 C ATOM 1882 CD2 LEU A 114 6.078 -25.596 6.298 1.00 0.00 C ATOM 0 H LEU A 114 5.453 -23.110 1.746 1.00 0.00 H new ATOM 0 HA LEU A 114 5.144 -21.962 4.460 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.452 -24.412 4.374 1.00 0.00 H new ATOM 0 HB3 LEU A 114 6.049 -24.806 3.768 1.00 0.00 H new ATOM 0 HG LEU A 114 7.032 -23.704 5.845 1.00 0.00 H new ATOM 0 HD11 LEU A 114 5.538 -23.352 7.782 1.00 0.00 H new ATOM 0 HD12 LEU A 114 5.114 -22.273 6.432 1.00 0.00 H new ATOM 0 HD13 LEU A 114 4.126 -23.716 6.761 1.00 0.00 H new ATOM 0 HD21 LEU A 114 6.457 -25.636 7.319 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.075 -26.020 6.267 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.735 -26.169 5.644 1.00 0.00 H new ATOM 1894 N VAL A 115 7.440 -21.144 4.210 1.00 0.00 N ATOM 1895 CA VAL A 115 8.819 -20.659 4.200 1.00 0.00 C ATOM 1896 C VAL A 115 9.202 -20.196 5.609 1.00 0.00 C ATOM 1897 O VAL A 115 8.366 -20.195 6.512 1.00 0.00 O ATOM 1898 CB VAL A 115 8.985 -19.527 3.180 1.00 0.00 C ATOM 1899 CG1 VAL A 115 8.359 -19.930 1.855 1.00 0.00 C ATOM 1900 CG2 VAL A 115 8.295 -18.265 3.665 1.00 0.00 C ATOM 0 H VAL A 115 6.778 -20.508 4.655 1.00 0.00 H new ATOM 0 HA VAL A 115 9.486 -21.468 3.902 1.00 0.00 H new ATOM 0 HB VAL A 115 10.051 -19.339 3.056 1.00 0.00 H new ATOM 0 HG11 VAL A 115 8.480 -19.121 1.134 1.00 0.00 H new ATOM 0 HG12 VAL A 115 8.850 -20.828 1.479 1.00 0.00 H new ATOM 0 HG13 VAL A 115 7.297 -20.130 2.000 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.424 -17.473 2.927 1.00 0.00 H new ATOM 0 HG22 VAL A 115 7.232 -18.462 3.804 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.733 -17.952 4.613 1.00 0.00 H new ATOM 1910 N ASP A 116 10.468 -19.842 5.806 1.00 0.00 N ATOM 1911 CA ASP A 116 10.935 -19.424 7.130 1.00 0.00 C ATOM 1912 C ASP A 116 10.299 -18.091 7.549 1.00 0.00 C ATOM 1913 O ASP A 116 10.988 -17.081 7.695 1.00 0.00 O ATOM 1914 CB ASP A 116 12.477 -19.295 7.132 1.00 0.00 C ATOM 1915 CG ASP A 116 12.978 -18.802 5.777 1.00 0.00 C ATOM 1916 OD1 ASP A 116 12.610 -19.392 4.775 1.00 0.00 O ATOM 1917 OD2 ASP A 116 13.729 -17.841 5.761 1.00 0.00 O ATOM 0 H ASP A 116 11.183 -19.835 5.079 1.00 0.00 H new ATOM 0 HA ASP A 116 10.634 -20.185 7.850 1.00 0.00 H new ATOM 0 HB2 ASP A 116 12.788 -18.603 7.914 1.00 0.00 H new ATOM 0 HB3 ASP A 116 12.928 -20.260 7.363 1.00 0.00 H new ATOM 1922 N LEU A 117 8.979 -18.105 7.743 1.00 0.00 N ATOM 1923 CA LEU A 117 8.250 -16.905 8.151 1.00 0.00 C ATOM 1924 C LEU A 117 8.409 -16.629 9.637 1.00 0.00 C ATOM 1925 O LEU A 117 8.784 -15.528 10.020 1.00 0.00 O ATOM 1926 CB LEU A 117 6.762 -17.077 7.822 1.00 0.00 C ATOM 1927 CG LEU A 117 6.516 -16.782 6.335 1.00 0.00 C ATOM 1928 CD1 LEU A 117 5.325 -17.588 5.837 1.00 0.00 C ATOM 1929 CD2 LEU A 117 6.238 -15.288 6.126 1.00 0.00 C ATOM 0 H LEU A 117 8.395 -18.933 7.624 1.00 0.00 H new ATOM 0 HA LEU A 117 8.664 -16.058 7.605 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.444 -18.093 8.057 1.00 0.00 H new ATOM 0 HB3 LEU A 117 6.165 -16.405 8.438 1.00 0.00 H new ATOM 0 HG LEU A 117 7.408 -17.062 5.775 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.156 -17.374 4.782 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.527 -18.652 5.964 1.00 0.00 H new ATOM 0 HD13 LEU A 117 4.437 -17.317 6.409 1.00 0.00 H new ATOM 0 HD21 LEU A 117 6.066 -15.095 5.067 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.355 -14.999 6.696 1.00 0.00 H new ATOM 0 HD23 LEU A 117 7.095 -14.707 6.466 1.00 0.00 H new ATOM 1941 N LYS A 118 8.097 -17.622 10.469 1.00 0.00 N ATOM 1942 CA LYS A 118 8.192 -17.457 11.924 1.00 0.00 C ATOM 1943 C LYS A 118 8.906 -18.657 12.539 1.00 0.00 C ATOM 1944 O LYS A 118 9.650 -18.521 13.510 1.00 0.00 O ATOM 1945 CB LYS A 118 6.782 -17.327 12.552 1.00 0.00 C ATOM 1946 CG LYS A 118 5.820 -16.589 11.607 1.00 0.00 C ATOM 1947 CD LYS A 118 6.153 -15.087 11.546 1.00 0.00 C ATOM 1948 CE LYS A 118 5.567 -14.462 10.269 1.00 0.00 C ATOM 1949 NZ LYS A 118 5.064 -13.098 10.583 1.00 0.00 N ATOM 0 H LYS A 118 7.779 -18.543 10.167 1.00 0.00 H new ATOM 0 HA LYS A 118 8.758 -16.548 12.128 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.388 -18.318 12.776 1.00 0.00 H new ATOM 0 HB3 LYS A 118 6.850 -16.790 13.498 1.00 0.00 H new ATOM 0 HG2 LYS A 118 5.883 -17.020 10.608 1.00 0.00 H new ATOM 0 HG3 LYS A 118 4.794 -16.724 11.948 1.00 0.00 H new ATOM 0 HD2 LYS A 118 5.750 -14.582 12.424 1.00 0.00 H new ATOM 0 HD3 LYS A 118 7.234 -14.946 11.565 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.329 -14.412 9.491 1.00 0.00 H new ATOM 0 HE3 LYS A 118 4.758 -15.082 9.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 4.681 -12.662 9.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 4.314 -13.161 11.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 5.845 -12.516 10.948 1.00 0.00 H new ATOM 1963 N THR A 119 8.664 -19.834 11.969 1.00 0.00 N ATOM 1964 CA THR A 119 9.281 -21.057 12.469 1.00 0.00 C ATOM 1965 C THR A 119 10.789 -21.025 12.239 1.00 0.00 C ATOM 1966 O THR A 119 11.569 -21.401 13.115 1.00 0.00 O ATOM 1967 CB THR A 119 8.672 -22.272 11.766 1.00 0.00 C ATOM 1968 OG1 THR A 119 7.255 -22.170 11.796 1.00 0.00 O ATOM 1969 CG2 THR A 119 9.106 -23.551 12.484 1.00 0.00 C ATOM 0 H THR A 119 8.049 -19.966 11.166 1.00 0.00 H new ATOM 0 HA THR A 119 9.093 -21.131 13.540 1.00 0.00 H new ATOM 0 HB THR A 119 9.015 -22.304 10.732 1.00 0.00 H new ATOM 0 HG1 THR A 119 6.862 -22.946 11.345 1.00 0.00 H new ATOM 0 HG21 THR A 119 8.671 -24.415 11.982 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.193 -23.628 12.464 1.00 0.00 H new ATOM 0 HG23 THR A 119 8.763 -23.522 13.518 1.00 0.00 H new ATOM 1977 N GLY A 120 11.193 -20.567 11.058 1.00 0.00 N ATOM 1978 CA GLY A 120 12.611 -20.478 10.724 1.00 0.00 C ATOM 1979 C GLY A 120 13.206 -21.854 10.438 1.00 0.00 C ATOM 1980 O GLY A 120 14.420 -22.041 10.536 1.00 0.00 O ATOM 0 H GLY A 120 10.563 -20.253 10.320 1.00 0.00 H new ATOM 0 HA2 GLY A 120 12.741 -19.836 9.853 1.00 0.00 H new ATOM 0 HA3 GLY A 120 13.151 -20.011 11.547 1.00 0.00 H new ATOM 1984 N GLU A 121 12.351 -22.818 10.094 1.00 0.00 N ATOM 1985 CA GLU A 121 12.808 -24.184 9.807 1.00 0.00 C ATOM 1986 C GLU A 121 12.493 -24.565 8.357 1.00 0.00 C ATOM 1987 O GLU A 121 12.608 -25.726 7.970 1.00 0.00 O ATOM 1988 CB GLU A 121 12.110 -25.154 10.773 1.00 0.00 C ATOM 1989 CG GLU A 121 12.807 -26.521 10.769 1.00 0.00 C ATOM 1990 CD GLU A 121 12.189 -27.420 11.833 1.00 0.00 C ATOM 1991 OE1 GLU A 121 11.138 -27.065 12.340 1.00 0.00 O ATOM 1992 OE2 GLU A 121 12.773 -28.450 12.122 1.00 0.00 O ATOM 0 H GLU A 121 11.344 -22.683 10.007 1.00 0.00 H new ATOM 0 HA GLU A 121 13.888 -24.240 9.943 1.00 0.00 H new ATOM 0 HB2 GLU A 121 12.118 -24.739 11.781 1.00 0.00 H new ATOM 0 HB3 GLU A 121 11.065 -25.272 10.485 1.00 0.00 H new ATOM 0 HG2 GLU A 121 12.711 -26.985 9.787 1.00 0.00 H new ATOM 0 HG3 GLU A 121 13.873 -26.396 10.960 1.00 0.00 H new ATOM 1999 N ILE A 122 12.095 -23.585 7.545 1.00 0.00 N ATOM 2000 CA ILE A 122 11.765 -23.853 6.135 1.00 0.00 C ATOM 2001 C ILE A 122 12.362 -22.774 5.234 1.00 0.00 C ATOM 2002 O ILE A 122 12.455 -21.616 5.621 1.00 0.00 O ATOM 2003 CB ILE A 122 10.236 -23.903 5.941 1.00 0.00 C ATOM 2004 CG1 ILE A 122 9.571 -24.507 7.200 1.00 0.00 C ATOM 2005 CG2 ILE A 122 9.906 -24.775 4.723 1.00 0.00 C ATOM 2006 CD1 ILE A 122 9.404 -23.443 8.309 1.00 0.00 C ATOM 0 H ILE A 122 11.993 -22.611 7.829 1.00 0.00 H new ATOM 0 HA ILE A 122 12.190 -24.819 5.862 1.00 0.00 H new ATOM 0 HB ILE A 122 9.858 -22.893 5.782 1.00 0.00 H new ATOM 0 HG12 ILE A 122 8.596 -24.919 6.938 1.00 0.00 H new ATOM 0 HG13 ILE A 122 10.176 -25.333 7.573 1.00 0.00 H new ATOM 0 HG21 ILE A 122 8.826 -24.812 4.584 1.00 0.00 H new ATOM 0 HG22 ILE A 122 10.372 -24.350 3.834 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.286 -25.784 4.884 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.934 -23.897 9.181 1.00 0.00 H new ATOM 0 HD12 ILE A 122 10.382 -23.051 8.587 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.778 -22.630 7.942 1.00 0.00 H new ATOM 2018 N VAL A 123 12.761 -23.156 4.027 1.00 0.00 N ATOM 2019 CA VAL A 123 13.346 -22.204 3.085 1.00 0.00 C ATOM 2020 C VAL A 123 12.913 -22.523 1.661 1.00 0.00 C ATOM 2021 O VAL A 123 12.900 -23.684 1.250 1.00 0.00 O ATOM 2022 CB VAL A 123 14.872 -22.245 3.193 1.00 0.00 C ATOM 2023 CG1 VAL A 123 15.495 -21.338 2.129 1.00 0.00 C ATOM 2024 CG2 VAL A 123 15.291 -21.762 4.585 1.00 0.00 C ATOM 0 H VAL A 123 12.692 -24.112 3.677 1.00 0.00 H new ATOM 0 HA VAL A 123 12.994 -21.203 3.334 1.00 0.00 H new ATOM 0 HB VAL A 123 15.218 -23.267 3.037 1.00 0.00 H new ATOM 0 HG11 VAL A 123 16.581 -21.372 2.212 1.00 0.00 H new ATOM 0 HG12 VAL A 123 15.196 -21.681 1.138 1.00 0.00 H new ATOM 0 HG13 VAL A 123 15.152 -20.314 2.278 1.00 0.00 H new ATOM 0 HG21 VAL A 123 16.378 -21.789 4.668 1.00 0.00 H new ATOM 0 HG22 VAL A 123 14.941 -20.741 4.736 1.00 0.00 H new ATOM 0 HG23 VAL A 123 14.853 -22.412 5.343 1.00 0.00 H new ATOM 2034 N GLU A 124 12.562 -21.483 0.910 1.00 0.00 N ATOM 2035 CA GLU A 124 12.132 -21.648 -0.478 1.00 0.00 C ATOM 2036 C GLU A 124 12.708 -20.523 -1.329 1.00 0.00 C ATOM 2037 O GLU A 124 11.981 -19.651 -1.803 1.00 0.00 O ATOM 2038 CB GLU A 124 10.603 -21.626 -0.557 1.00 0.00 C ATOM 2039 CG GLU A 124 10.151 -22.059 -1.953 1.00 0.00 C ATOM 2040 CD GLU A 124 10.429 -23.545 -2.157 1.00 0.00 C ATOM 2041 OE1 GLU A 124 10.573 -24.243 -1.166 1.00 0.00 O ATOM 2042 OE2 GLU A 124 10.494 -23.965 -3.301 1.00 0.00 O ATOM 0 H GLU A 124 12.566 -20.517 1.238 1.00 0.00 H new ATOM 0 HA GLU A 124 12.493 -22.606 -0.853 1.00 0.00 H new ATOM 0 HB2 GLU A 124 10.181 -22.293 0.195 1.00 0.00 H new ATOM 0 HB3 GLU A 124 10.233 -20.624 -0.339 1.00 0.00 H new ATOM 0 HG2 GLU A 124 9.087 -21.860 -2.077 1.00 0.00 H new ATOM 0 HG3 GLU A 124 10.675 -21.476 -2.710 1.00 0.00 H new ATOM 2049 N ASP A 125 14.026 -20.552 -1.512 1.00 0.00 N ATOM 2050 CA ASP A 125 14.712 -19.532 -2.302 1.00 0.00 C ATOM 2051 C ASP A 125 15.963 -20.119 -2.944 1.00 0.00 C ATOM 2052 O ASP A 125 16.313 -21.273 -2.698 1.00 0.00 O ATOM 2053 CB ASP A 125 15.103 -18.354 -1.407 1.00 0.00 C ATOM 2054 CG ASP A 125 16.065 -18.822 -0.322 1.00 0.00 C ATOM 2055 OD1 ASP A 125 16.298 -20.017 -0.239 1.00 0.00 O ATOM 2056 OD2 ASP A 125 16.556 -17.979 0.411 1.00 0.00 O ATOM 0 H ASP A 125 14.639 -21.269 -1.125 1.00 0.00 H new ATOM 0 HA ASP A 125 14.038 -19.184 -3.084 1.00 0.00 H new ATOM 0 HB2 ASP A 125 15.569 -17.571 -2.005 1.00 0.00 H new ATOM 0 HB3 ASP A 125 14.212 -17.920 -0.953 1.00 0.00 H new ATOM 2061 N ASN A 126 16.632 -19.317 -3.773 1.00 0.00 N ATOM 2062 CA ASN A 126 17.850 -19.761 -4.456 1.00 0.00 C ATOM 2063 C ASN A 126 19.060 -18.963 -3.975 1.00 0.00 C ATOM 2064 O ASN A 126 20.142 -19.049 -4.558 1.00 0.00 O ATOM 2065 CB ASN A 126 17.687 -19.588 -5.967 1.00 0.00 C ATOM 2066 CG ASN A 126 16.657 -20.582 -6.493 1.00 0.00 C ATOM 2067 OD1 ASN A 126 16.177 -20.435 -7.698 1.00 0.00 O flip ATOM 2068 ND2 ASN A 126 16.284 -21.521 -5.791 1.00 0.00 N flip ATOM 0 H ASN A 126 16.353 -18.360 -3.988 1.00 0.00 H new ATOM 0 HA ASN A 126 18.013 -20.813 -4.224 1.00 0.00 H new ATOM 0 HB2 ASN A 126 17.372 -18.570 -6.194 1.00 0.00 H new ATOM 0 HB3 ASN A 126 18.644 -19.744 -6.465 1.00 0.00 H new ATOM 0 HD21 ASN A 126 16.660 -21.635 -4.850 1.00 0.00 H new ATOM 0 HD22 ASN A 126 15.599 -22.186 -6.150 1.00 0.00 H new ATOM 2075 N GLY A 127 18.873 -18.187 -2.910 1.00 0.00 N ATOM 2076 CA GLY A 127 19.960 -17.378 -2.360 1.00 0.00 C ATOM 2077 C GLY A 127 20.828 -18.201 -1.414 1.00 0.00 C ATOM 2078 O GLY A 127 20.422 -19.268 -0.953 1.00 0.00 O ATOM 0 H GLY A 127 17.986 -18.101 -2.413 1.00 0.00 H new ATOM 0 HA2 GLY A 127 20.572 -16.985 -3.172 1.00 0.00 H new ATOM 0 HA3 GLY A 127 19.547 -16.521 -1.828 1.00 0.00 H new ATOM 2082 N HIS A 128 22.026 -17.696 -1.124 1.00 0.00 N ATOM 2083 CA HIS A 128 22.945 -18.391 -0.226 1.00 0.00 C ATOM 2084 C HIS A 128 23.919 -17.407 0.414 1.00 0.00 C ATOM 2085 O HIS A 128 24.779 -17.797 1.204 1.00 0.00 O ATOM 2086 CB HIS A 128 23.728 -19.453 -1.000 1.00 0.00 C ATOM 2087 CG HIS A 128 22.777 -20.492 -1.528 1.00 0.00 C ATOM 2088 ND1 HIS A 128 22.208 -21.456 -0.713 1.00 0.00 N ATOM 2089 CD2 HIS A 128 22.286 -20.730 -2.788 1.00 0.00 C ATOM 2090 CE1 HIS A 128 21.415 -22.223 -1.483 1.00 0.00 C ATOM 2091 NE2 HIS A 128 21.426 -21.823 -2.758 1.00 0.00 N ATOM 0 H HIS A 128 22.381 -16.815 -1.495 1.00 0.00 H new ATOM 0 HA HIS A 128 22.361 -18.869 0.560 1.00 0.00 H new ATOM 0 HB2 HIS A 128 24.272 -18.991 -1.824 1.00 0.00 H new ATOM 0 HB3 HIS A 128 24.469 -19.919 -0.350 1.00 0.00 H new ATOM 0 HD2 HIS A 128 22.531 -20.155 -3.669 1.00 0.00 H new ATOM 0 HE1 HIS A 128 20.840 -23.060 -1.116 1.00 0.00 H new ATOM 0 HE2 HIS A 128 20.914 -22.231 -3.540 1.00 0.00 H new ATOM 2099 N ILE A 129 23.779 -16.127 0.066 1.00 0.00 N ATOM 2100 CA ILE A 129 24.651 -15.079 0.607 1.00 0.00 C ATOM 2101 C ILE A 129 23.833 -14.081 1.422 1.00 0.00 C ATOM 2102 O ILE A 129 22.813 -13.573 0.956 1.00 0.00 O ATOM 2103 CB ILE A 129 25.357 -14.352 -0.541 1.00 0.00 C ATOM 2104 CG1 ILE A 129 26.203 -15.358 -1.329 1.00 0.00 C ATOM 2105 CG2 ILE A 129 26.266 -13.259 0.026 1.00 0.00 C ATOM 2106 CD1 ILE A 129 26.716 -14.702 -2.613 1.00 0.00 C ATOM 0 H ILE A 129 23.072 -15.790 -0.587 1.00 0.00 H new ATOM 0 HA ILE A 129 25.395 -15.539 1.257 1.00 0.00 H new ATOM 0 HB ILE A 129 24.614 -13.900 -1.198 1.00 0.00 H new ATOM 0 HG12 ILE A 129 27.042 -15.698 -0.722 1.00 0.00 H new ATOM 0 HG13 ILE A 129 25.608 -16.238 -1.571 1.00 0.00 H new ATOM 0 HG21 ILE A 129 26.768 -12.742 -0.792 1.00 0.00 H new ATOM 0 HG22 ILE A 129 25.667 -12.546 0.593 1.00 0.00 H new ATOM 0 HG23 ILE A 129 27.011 -13.709 0.682 1.00 0.00 H new ATOM 0 HD11 ILE A 129 27.317 -15.418 -3.172 1.00 0.00 H new ATOM 0 HD12 ILE A 129 25.870 -14.384 -3.222 1.00 0.00 H new ATOM 0 HD13 ILE A 129 27.326 -13.835 -2.360 1.00 0.00 H new ATOM 2118 N LYS A 130 24.284 -13.809 2.644 1.00 0.00 N ATOM 2119 CA LYS A 130 23.582 -12.875 3.520 1.00 0.00 C ATOM 2120 C LYS A 130 23.909 -11.432 3.144 1.00 0.00 C ATOM 2121 O LYS A 130 25.006 -10.945 3.414 1.00 0.00 O ATOM 2122 CB LYS A 130 23.990 -13.122 4.974 1.00 0.00 C ATOM 2123 CG LYS A 130 23.497 -14.500 5.417 1.00 0.00 C ATOM 2124 CD LYS A 130 23.909 -14.745 6.870 1.00 0.00 C ATOM 2125 CE LYS A 130 23.413 -16.120 7.317 1.00 0.00 C ATOM 2126 NZ LYS A 130 23.816 -16.356 8.732 1.00 0.00 N ATOM 0 H LYS A 130 25.126 -14.219 3.048 1.00 0.00 H new ATOM 0 HA LYS A 130 22.510 -13.036 3.404 1.00 0.00 H new ATOM 0 HB2 LYS A 130 25.074 -13.063 5.073 1.00 0.00 H new ATOM 0 HB3 LYS A 130 23.568 -12.349 5.617 1.00 0.00 H new ATOM 0 HG2 LYS A 130 22.413 -14.559 5.320 1.00 0.00 H new ATOM 0 HG3 LYS A 130 23.917 -15.273 4.773 1.00 0.00 H new ATOM 0 HD2 LYS A 130 24.993 -14.689 6.966 1.00 0.00 H new ATOM 0 HD3 LYS A 130 23.492 -13.970 7.513 1.00 0.00 H new ATOM 0 HE2 LYS A 130 22.329 -16.176 7.222 1.00 0.00 H new ATOM 0 HE3 LYS A 130 23.830 -16.896 6.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 23.479 -17.291 9.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 24.853 -16.319 8.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 23.398 -15.622 9.339 1.00 0.00 H new ATOM 2140 N THR A 131 22.948 -10.753 2.522 1.00 0.00 N ATOM 2141 CA THR A 131 23.146 -9.364 2.117 1.00 0.00 C ATOM 2142 C THR A 131 21.804 -8.665 1.909 1.00 0.00 C ATOM 2143 O THR A 131 20.821 -9.295 1.517 1.00 0.00 O ATOM 2144 CB THR A 131 23.958 -9.310 0.824 1.00 0.00 C ATOM 2145 OG1 THR A 131 24.052 -7.963 0.381 1.00 0.00 O ATOM 2146 CG2 THR A 131 23.268 -10.155 -0.248 1.00 0.00 C ATOM 0 H THR A 131 22.032 -11.138 2.289 1.00 0.00 H new ATOM 0 HA THR A 131 23.689 -8.849 2.910 1.00 0.00 H new ATOM 0 HB THR A 131 24.958 -9.703 1.006 1.00 0.00 H new ATOM 0 HG1 THR A 131 24.574 -7.927 -0.448 1.00 0.00 H new ATOM 0 HG21 THR A 131 23.847 -10.116 -1.170 1.00 0.00 H new ATOM 0 HG22 THR A 131 23.197 -11.188 0.093 1.00 0.00 H new ATOM 0 HG23 THR A 131 22.267 -9.764 -0.431 1.00 0.00 H new ATOM 2154 N LEU A 132 21.772 -7.361 2.167 1.00 0.00 N ATOM 2155 CA LEU A 132 20.547 -6.585 1.999 1.00 0.00 C ATOM 2156 C LEU A 132 20.307 -6.307 0.522 1.00 0.00 C ATOM 2157 O LEU A 132 21.252 -6.132 -0.248 1.00 0.00 O ATOM 2158 CB LEU A 132 20.651 -5.254 2.754 1.00 0.00 C ATOM 2159 CG LEU A 132 21.360 -5.465 4.095 1.00 0.00 C ATOM 2160 CD1 LEU A 132 21.420 -4.138 4.854 1.00 0.00 C ATOM 2161 CD2 LEU A 132 20.595 -6.493 4.932 1.00 0.00 C ATOM 0 H LEU A 132 22.575 -6.822 2.491 1.00 0.00 H new ATOM 0 HA LEU A 132 19.715 -7.161 2.402 1.00 0.00 H new ATOM 0 HB2 LEU A 132 21.200 -4.528 2.154 1.00 0.00 H new ATOM 0 HB3 LEU A 132 19.656 -4.842 2.921 1.00 0.00 H new ATOM 0 HG LEU A 132 22.371 -5.830 3.912 1.00 0.00 H new ATOM 0 HD11 LEU A 132 21.924 -4.287 5.809 1.00 0.00 H new ATOM 0 HD12 LEU A 132 21.970 -3.406 4.263 1.00 0.00 H new ATOM 0 HD13 LEU A 132 20.408 -3.774 5.032 1.00 0.00 H new ATOM 0 HD21 LEU A 132 21.105 -6.638 5.884 1.00 0.00 H new ATOM 0 HD22 LEU A 132 19.582 -6.133 5.114 1.00 0.00 H new ATOM 0 HD23 LEU A 132 20.553 -7.441 4.395 1.00 0.00 H new ATOM 2173 N THR A 133 19.038 -6.251 0.135 1.00 0.00 N ATOM 2174 CA THR A 133 18.674 -5.975 -1.249 1.00 0.00 C ATOM 2175 C THR A 133 18.110 -4.566 -1.356 1.00 0.00 C ATOM 2176 O THR A 133 18.743 -3.673 -1.921 1.00 0.00 O ATOM 2177 CB THR A 133 17.625 -6.983 -1.714 1.00 0.00 C ATOM 2178 OG1 THR A 133 16.562 -7.027 -0.773 1.00 0.00 O ATOM 2179 CG2 THR A 133 18.258 -8.371 -1.840 1.00 0.00 C ATOM 0 H THR A 133 18.244 -6.393 0.760 1.00 0.00 H new ATOM 0 HA THR A 133 19.559 -6.059 -1.879 1.00 0.00 H new ATOM 0 HB THR A 133 17.238 -6.678 -2.686 1.00 0.00 H new ATOM 0 HG1 THR A 133 15.887 -7.672 -1.071 1.00 0.00 H new ATOM 0 HG21 THR A 133 17.505 -9.086 -2.172 1.00 0.00 H new ATOM 0 HG22 THR A 133 19.070 -8.336 -2.566 1.00 0.00 H new ATOM 0 HG23 THR A 133 18.650 -8.681 -0.872 1.00 0.00 H new ATOM 2187 N ALA A 134 16.915 -4.373 -0.807 1.00 0.00 N ATOM 2188 CA ALA A 134 16.270 -3.065 -0.840 1.00 0.00 C ATOM 2189 C ALA A 134 16.356 -2.486 -2.242 1.00 0.00 C ATOM 2190 O ALA A 134 16.408 -1.270 -2.428 1.00 0.00 O ATOM 2191 CB ALA A 134 16.948 -2.120 0.154 1.00 0.00 C ATOM 0 H ALA A 134 16.376 -5.100 -0.337 1.00 0.00 H new ATOM 0 HA ALA A 134 15.222 -3.179 -0.561 1.00 0.00 H new ATOM 0 HB1 ALA A 134 16.459 -1.146 0.122 1.00 0.00 H new ATOM 0 HB2 ALA A 134 16.869 -2.532 1.160 1.00 0.00 H new ATOM 0 HB3 ALA A 134 17.999 -2.007 -0.110 1.00 0.00 H new ATOM 2197 N ASN A 135 16.395 -3.379 -3.222 1.00 0.00 N ATOM 2198 CA ASN A 135 16.502 -2.968 -4.619 1.00 0.00 C ATOM 2199 C ASN A 135 15.615 -1.759 -4.919 1.00 0.00 C ATOM 2200 O ASN A 135 15.833 -1.071 -5.912 1.00 0.00 O ATOM 2201 CB ASN A 135 16.117 -4.126 -5.550 1.00 0.00 C ATOM 2202 CG ASN A 135 17.243 -5.154 -5.608 1.00 0.00 C ATOM 2203 OD1 ASN A 135 17.074 -6.289 -5.160 1.00 0.00 O ATOM 2204 ND2 ASN A 135 18.387 -4.824 -6.140 1.00 0.00 N ATOM 0 H ASN A 135 16.355 -4.388 -3.079 1.00 0.00 H new ATOM 0 HA ASN A 135 17.540 -2.686 -4.796 1.00 0.00 H new ATOM 0 HB2 ASN A 135 15.201 -4.599 -5.194 1.00 0.00 H new ATOM 0 HB3 ASN A 135 15.911 -3.745 -6.550 1.00 0.00 H new ATOM 0 HD21 ASN A 135 19.144 -5.506 -6.186 1.00 0.00 H new ATOM 0 HD22 ASN A 135 18.525 -3.884 -6.510 1.00 0.00 H new ATOM 2211 N ASN A 136 14.624 -1.518 -4.052 1.00 0.00 N ATOM 2212 CA ASN A 136 13.687 -0.395 -4.196 1.00 0.00 C ATOM 2213 C ASN A 136 12.434 -0.808 -4.951 1.00 0.00 C ATOM 2214 O ASN A 136 12.436 -0.926 -6.176 1.00 0.00 O ATOM 2215 CB ASN A 136 14.327 0.811 -4.895 1.00 0.00 C ATOM 2216 CG ASN A 136 15.702 1.099 -4.292 1.00 0.00 C ATOM 2217 OD1 ASN A 136 15.846 1.127 -3.069 1.00 0.00 O ATOM 2218 ND2 ASN A 136 16.723 1.322 -5.075 1.00 0.00 N ATOM 0 H ASN A 136 14.448 -2.096 -3.230 1.00 0.00 H new ATOM 0 HA ASN A 136 13.414 -0.099 -3.183 1.00 0.00 H new ATOM 0 HB2 ASN A 136 14.424 0.613 -5.963 1.00 0.00 H new ATOM 0 HB3 ASN A 136 13.685 1.685 -4.790 1.00 0.00 H new ATOM 0 HD21 ASN A 136 17.640 1.519 -4.674 1.00 0.00 H new ATOM 0 HD22 ASN A 136 16.604 1.299 -6.088 1.00 0.00 H new ATOM 2225 N SER A 137 11.358 -1.012 -4.199 1.00 0.00 N ATOM 2226 CA SER A 137 10.082 -1.397 -4.787 1.00 0.00 C ATOM 2227 C SER A 137 9.552 -0.277 -5.677 1.00 0.00 C ATOM 2228 O SER A 137 8.676 -0.500 -6.513 1.00 0.00 O ATOM 2229 CB SER A 137 9.067 -1.717 -3.688 1.00 0.00 C ATOM 2230 OG SER A 137 7.752 -1.515 -4.189 1.00 0.00 O ATOM 0 H SER A 137 11.345 -0.917 -3.183 1.00 0.00 H new ATOM 0 HA SER A 137 10.234 -2.288 -5.395 1.00 0.00 H new ATOM 0 HB2 SER A 137 9.187 -2.748 -3.355 1.00 0.00 H new ATOM 0 HB3 SER A 137 9.240 -1.080 -2.821 1.00 0.00 H new ATOM 0 HG SER A 137 7.477 -0.590 -4.021 1.00 0.00 H new ATOM 2236 N THR A 138 10.098 0.927 -5.506 1.00 0.00 N ATOM 2237 CA THR A 138 9.676 2.063 -6.323 1.00 0.00 C ATOM 2238 C THR A 138 9.759 1.674 -7.790 1.00 0.00 C ATOM 2239 O THR A 138 9.207 2.342 -8.663 1.00 0.00 O ATOM 2240 CB THR A 138 10.567 3.294 -6.041 1.00 0.00 C ATOM 2241 OG1 THR A 138 11.854 2.852 -5.639 1.00 0.00 O ATOM 2242 CG2 THR A 138 9.958 4.166 -4.931 1.00 0.00 C ATOM 0 H THR A 138 10.822 1.139 -4.820 1.00 0.00 H new ATOM 0 HA THR A 138 8.649 2.327 -6.073 1.00 0.00 H new ATOM 0 HB THR A 138 10.639 3.891 -6.950 1.00 0.00 H new ATOM 0 HG1 THR A 138 12.425 3.628 -5.460 1.00 0.00 H new ATOM 0 HG21 THR A 138 10.602 5.026 -4.750 1.00 0.00 H new ATOM 0 HG22 THR A 138 8.971 4.510 -5.239 1.00 0.00 H new ATOM 0 HG23 THR A 138 9.869 3.580 -4.016 1.00 0.00 H new ATOM 2250 N LYS A 139 10.447 0.572 -8.035 1.00 0.00 N ATOM 2251 CA LYS A 139 10.608 0.053 -9.377 1.00 0.00 C ATOM 2252 C LYS A 139 9.344 -0.691 -9.794 1.00 0.00 C ATOM 2253 O LYS A 139 9.328 -1.410 -10.793 1.00 0.00 O ATOM 2254 CB LYS A 139 11.818 -0.890 -9.396 1.00 0.00 C ATOM 2255 CG LYS A 139 13.106 -0.083 -9.570 1.00 0.00 C ATOM 2256 CD LYS A 139 14.307 -1.014 -9.420 1.00 0.00 C ATOM 2257 CE LYS A 139 15.597 -0.197 -9.498 1.00 0.00 C ATOM 2258 NZ LYS A 139 15.692 0.453 -10.836 1.00 0.00 N ATOM 0 H LYS A 139 10.906 0.017 -7.313 1.00 0.00 H new ATOM 0 HA LYS A 139 10.774 0.869 -10.080 1.00 0.00 H new ATOM 0 HB2 LYS A 139 11.859 -1.461 -8.469 1.00 0.00 H new ATOM 0 HB3 LYS A 139 11.717 -1.609 -10.209 1.00 0.00 H new ATOM 0 HG2 LYS A 139 13.121 0.394 -10.550 1.00 0.00 H new ATOM 0 HG3 LYS A 139 13.153 0.713 -8.827 1.00 0.00 H new ATOM 0 HD2 LYS A 139 14.255 -1.542 -8.468 1.00 0.00 H new ATOM 0 HD3 LYS A 139 14.295 -1.770 -10.205 1.00 0.00 H new ATOM 0 HE2 LYS A 139 15.610 0.559 -8.713 1.00 0.00 H new ATOM 0 HE3 LYS A 139 16.460 -0.842 -9.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 16.671 0.762 -11.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 15.413 -0.226 -11.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 15.059 1.277 -10.867 1.00 0.00 H new ATOM 2272 N ASP A 140 8.289 -0.513 -9.007 1.00 0.00 N ATOM 2273 CA ASP A 140 7.015 -1.173 -9.280 1.00 0.00 C ATOM 2274 C ASP A 140 6.405 -0.680 -10.585 1.00 0.00 C ATOM 2275 O ASP A 140 5.418 0.054 -10.583 1.00 0.00 O ATOM 2276 CB ASP A 140 6.031 -0.928 -8.125 1.00 0.00 C ATOM 2277 CG ASP A 140 4.739 -1.700 -8.376 1.00 0.00 C ATOM 2278 OD1 ASP A 140 4.737 -2.541 -9.260 1.00 0.00 O ATOM 2279 OD2 ASP A 140 3.771 -1.439 -7.680 1.00 0.00 O ATOM 0 H ASP A 140 8.289 0.080 -8.177 1.00 0.00 H new ATOM 0 HA ASP A 140 7.208 -2.242 -9.373 1.00 0.00 H new ATOM 0 HB2 ASP A 140 6.477 -1.244 -7.182 1.00 0.00 H new ATOM 0 HB3 ASP A 140 5.818 0.137 -8.036 1.00 0.00 H new ATOM 2284 N LYS A 141 6.999 -1.095 -11.703 1.00 0.00 N ATOM 2285 CA LYS A 141 6.505 -0.692 -13.014 1.00 0.00 C ATOM 2286 C LYS A 141 6.937 -1.695 -14.082 1.00 0.00 C ATOM 2287 O LYS A 141 7.296 -1.310 -15.194 1.00 0.00 O ATOM 2288 CB LYS A 141 7.061 0.692 -13.348 1.00 0.00 C ATOM 2289 CG LYS A 141 8.594 0.607 -13.468 1.00 0.00 C ATOM 2290 CD LYS A 141 9.234 1.960 -13.154 1.00 0.00 C ATOM 2291 CE LYS A 141 10.747 1.777 -13.111 1.00 0.00 C ATOM 2292 NZ LYS A 141 11.401 3.071 -12.763 1.00 0.00 N ATOM 0 H LYS A 141 7.816 -1.705 -11.726 1.00 0.00 H new ATOM 0 HA LYS A 141 5.416 -0.662 -12.994 1.00 0.00 H new ATOM 0 HB2 LYS A 141 6.631 1.054 -14.282 1.00 0.00 H new ATOM 0 HB3 LYS A 141 6.784 1.405 -12.572 1.00 0.00 H new ATOM 0 HG2 LYS A 141 8.976 -0.150 -12.783 1.00 0.00 H new ATOM 0 HG3 LYS A 141 8.869 0.294 -14.475 1.00 0.00 H new ATOM 0 HD2 LYS A 141 8.962 2.694 -13.913 1.00 0.00 H new ATOM 0 HD3 LYS A 141 8.870 2.339 -12.199 1.00 0.00 H new ATOM 0 HE2 LYS A 141 11.010 1.016 -12.376 1.00 0.00 H new ATOM 0 HE3 LYS A 141 11.108 1.425 -14.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 12.433 2.942 -12.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 11.161 3.785 -13.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 11.066 3.390 -11.831 1.00 0.00 H new ATOM 2306 N ARG A 142 6.908 -2.987 -13.737 1.00 0.00 N ATOM 2307 CA ARG A 142 7.312 -4.036 -14.680 1.00 0.00 C ATOM 2308 C ARG A 142 6.357 -5.229 -14.623 1.00 0.00 C ATOM 2309 O ARG A 142 6.772 -6.369 -14.828 1.00 0.00 O ATOM 2310 CB ARG A 142 8.726 -4.512 -14.347 1.00 0.00 C ATOM 2311 CG ARG A 142 9.719 -3.370 -14.577 1.00 0.00 C ATOM 2312 CD ARG A 142 11.132 -3.849 -14.238 1.00 0.00 C ATOM 2313 NE ARG A 142 12.088 -2.759 -14.397 1.00 0.00 N ATOM 2314 CZ ARG A 142 13.397 -2.987 -14.394 1.00 0.00 C ATOM 2315 NH1 ARG A 142 13.847 -4.203 -14.240 1.00 0.00 N ATOM 2316 NH2 ARG A 142 14.233 -1.997 -14.542 1.00 0.00 N ATOM 0 H ARG A 142 6.613 -3.329 -12.823 1.00 0.00 H new ATOM 0 HA ARG A 142 7.284 -3.615 -15.685 1.00 0.00 H new ATOM 0 HB2 ARG A 142 8.774 -4.846 -13.310 1.00 0.00 H new ATOM 0 HB3 ARG A 142 8.989 -5.367 -14.970 1.00 0.00 H new ATOM 0 HG2 ARG A 142 9.675 -3.038 -15.614 1.00 0.00 H new ATOM 0 HG3 ARG A 142 9.455 -2.513 -13.957 1.00 0.00 H new ATOM 0 HD2 ARG A 142 11.161 -4.221 -13.214 1.00 0.00 H new ATOM 0 HD3 ARG A 142 11.407 -4.680 -14.887 1.00 0.00 H new ATOM 0 HE ARG A 142 11.746 -1.805 -14.513 1.00 0.00 H new ATOM 0 HH11 ARG A 142 13.194 -4.977 -14.122 1.00 0.00 H new ATOM 0 HH12 ARG A 142 14.852 -4.378 -14.238 1.00 0.00 H new ATOM 0 HH21 ARG A 142 13.882 -1.047 -14.660 1.00 0.00 H new ATOM 0 HH22 ARG A 142 15.238 -2.173 -14.540 1.00 0.00 H new ATOM 2330 N THR A 143 5.079 -4.966 -14.346 1.00 0.00 N ATOM 2331 CA THR A 143 4.077 -6.028 -14.269 1.00 0.00 C ATOM 2332 C THR A 143 2.855 -5.659 -15.107 1.00 0.00 C ATOM 2333 O THR A 143 2.966 -5.430 -16.311 1.00 0.00 O ATOM 2334 CB THR A 143 3.665 -6.243 -12.809 1.00 0.00 C ATOM 2335 OG1 THR A 143 2.968 -5.097 -12.342 1.00 0.00 O ATOM 2336 CG2 THR A 143 4.915 -6.467 -11.956 1.00 0.00 C ATOM 0 H THR A 143 4.715 -4.029 -14.172 1.00 0.00 H new ATOM 0 HA THR A 143 4.505 -6.951 -14.661 1.00 0.00 H new ATOM 0 HB THR A 143 3.016 -7.116 -12.737 1.00 0.00 H new ATOM 0 HG1 THR A 143 3.446 -4.712 -11.578 1.00 0.00 H new ATOM 0 HG21 THR A 143 4.624 -6.620 -10.917 1.00 0.00 H new ATOM 0 HG22 THR A 143 5.449 -7.346 -12.317 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.564 -5.594 -12.026 1.00 0.00 H new ATOM 2344 N LYS A 144 1.690 -5.609 -14.464 1.00 0.00 N ATOM 2345 CA LYS A 144 0.440 -5.269 -15.150 1.00 0.00 C ATOM 2346 C LYS A 144 -0.162 -4.012 -14.536 1.00 0.00 C ATOM 2347 O LYS A 144 -1.341 -3.711 -14.723 1.00 0.00 O ATOM 2348 CB LYS A 144 -0.540 -6.435 -15.023 1.00 0.00 C ATOM 2349 CG LYS A 144 0.065 -7.665 -15.700 1.00 0.00 C ATOM 2350 CD LYS A 144 -0.893 -8.850 -15.583 1.00 0.00 C ATOM 2351 CE LYS A 144 -0.262 -10.078 -16.242 1.00 0.00 C ATOM 2352 NZ LYS A 144 -1.182 -11.242 -16.111 1.00 0.00 N ATOM 0 H LYS A 144 1.583 -5.799 -13.468 1.00 0.00 H new ATOM 0 HA LYS A 144 0.643 -5.082 -16.204 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -0.743 -6.644 -13.973 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -1.493 -6.179 -15.487 1.00 0.00 H new ATOM 0 HG2 LYS A 144 0.265 -7.451 -16.750 1.00 0.00 H new ATOM 0 HG3 LYS A 144 1.020 -7.912 -15.237 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -1.108 -9.056 -14.535 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -1.843 -8.613 -16.063 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -0.062 -9.876 -17.294 1.00 0.00 H new ATOM 0 HE3 LYS A 144 0.696 -10.304 -15.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -0.752 -12.076 -16.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -1.352 -11.439 -15.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -2.085 -11.025 -16.578 1.00 0.00 H new ATOM 2366 N TYR A 145 0.663 -3.298 -13.783 1.00 0.00 N ATOM 2367 CA TYR A 145 0.232 -2.082 -13.110 1.00 0.00 C ATOM 2368 C TYR A 145 -0.392 -1.082 -14.080 1.00 0.00 C ATOM 2369 O TYR A 145 -1.541 -0.698 -13.921 1.00 0.00 O ATOM 2370 CB TYR A 145 1.420 -1.430 -12.389 1.00 0.00 C ATOM 2371 CG TYR A 145 2.424 -0.904 -13.393 1.00 0.00 C ATOM 2372 CD1 TYR A 145 3.135 -1.795 -14.204 1.00 0.00 C ATOM 2373 CD2 TYR A 145 2.654 0.473 -13.503 1.00 0.00 C ATOM 2374 CE1 TYR A 145 4.072 -1.314 -15.124 1.00 0.00 C ATOM 2375 CE2 TYR A 145 3.594 0.956 -14.425 1.00 0.00 C ATOM 2376 CZ TYR A 145 4.302 0.061 -15.236 1.00 0.00 C ATOM 2377 OH TYR A 145 5.227 0.534 -16.144 1.00 0.00 O ATOM 0 H TYR A 145 1.640 -3.542 -13.623 1.00 0.00 H new ATOM 0 HA TYR A 145 -0.531 -2.364 -12.385 1.00 0.00 H new ATOM 0 HB2 TYR A 145 1.067 -0.615 -11.757 1.00 0.00 H new ATOM 0 HB3 TYR A 145 1.899 -2.157 -11.733 1.00 0.00 H new ATOM 0 HD1 TYR A 145 2.960 -2.857 -14.119 1.00 0.00 H new ATOM 0 HD2 TYR A 145 2.107 1.163 -12.878 1.00 0.00 H new ATOM 0 HE1 TYR A 145 4.619 -2.005 -15.749 1.00 0.00 H new ATOM 0 HE2 TYR A 145 3.772 2.018 -14.509 1.00 0.00 H new ATOM 0 HH TYR A 145 6.051 0.008 -16.076 1.00 0.00 H new ATOM 2387 N THR A 146 0.353 -0.653 -15.080 1.00 0.00 N ATOM 2388 CA THR A 146 -0.180 0.324 -16.022 1.00 0.00 C ATOM 2389 C THR A 146 -1.468 -0.182 -16.659 1.00 0.00 C ATOM 2390 O THR A 146 -2.414 0.573 -16.832 1.00 0.00 O ATOM 2391 CB THR A 146 0.841 0.606 -17.138 1.00 0.00 C ATOM 2392 OG1 THR A 146 2.132 0.740 -16.564 1.00 0.00 O ATOM 2393 CG2 THR A 146 0.498 1.912 -17.897 1.00 0.00 C ATOM 0 H THR A 146 1.310 -0.955 -15.263 1.00 0.00 H new ATOM 0 HA THR A 146 -0.385 1.239 -15.466 1.00 0.00 H new ATOM 0 HB THR A 146 0.814 -0.225 -17.843 1.00 0.00 H new ATOM 0 HG1 THR A 146 2.046 0.921 -15.605 1.00 0.00 H new ATOM 0 HG21 THR A 146 1.238 2.083 -18.679 1.00 0.00 H new ATOM 0 HG22 THR A 146 -0.491 1.823 -18.346 1.00 0.00 H new ATOM 0 HG23 THR A 146 0.505 2.750 -17.200 1.00 0.00 H new ATOM 2401 N SER A 147 -1.485 -1.453 -17.030 1.00 0.00 N ATOM 2402 CA SER A 147 -2.655 -2.034 -17.683 1.00 0.00 C ATOM 2403 C SER A 147 -3.904 -1.983 -16.801 1.00 0.00 C ATOM 2404 O SER A 147 -4.965 -1.552 -17.248 1.00 0.00 O ATOM 2405 CB SER A 147 -2.365 -3.490 -18.051 1.00 0.00 C ATOM 2406 OG SER A 147 -1.258 -3.539 -18.942 1.00 0.00 O ATOM 0 H SER A 147 -0.709 -2.101 -16.893 1.00 0.00 H new ATOM 0 HA SER A 147 -2.854 -1.441 -18.575 1.00 0.00 H new ATOM 0 HB2 SER A 147 -2.149 -4.068 -17.152 1.00 0.00 H new ATOM 0 HB3 SER A 147 -3.241 -3.941 -18.517 1.00 0.00 H new ATOM 0 HG SER A 147 -1.069 -4.471 -19.178 1.00 0.00 H new ATOM 2412 N VAL A 148 -3.782 -2.439 -15.557 1.00 0.00 N ATOM 2413 CA VAL A 148 -4.927 -2.454 -14.643 1.00 0.00 C ATOM 2414 C VAL A 148 -5.245 -1.066 -14.090 1.00 0.00 C ATOM 2415 O VAL A 148 -6.408 -0.651 -14.051 1.00 0.00 O ATOM 2416 CB VAL A 148 -4.653 -3.419 -13.491 1.00 0.00 C ATOM 2417 CG1 VAL A 148 -5.837 -3.415 -12.521 1.00 0.00 C ATOM 2418 CG2 VAL A 148 -4.465 -4.828 -14.056 1.00 0.00 C ATOM 0 H VAL A 148 -2.914 -2.799 -15.160 1.00 0.00 H new ATOM 0 HA VAL A 148 -5.796 -2.786 -15.211 1.00 0.00 H new ATOM 0 HB VAL A 148 -3.753 -3.108 -12.960 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -5.638 -4.105 -11.701 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -5.979 -2.410 -12.124 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -6.739 -3.728 -13.047 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -4.269 -5.524 -13.240 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -5.369 -5.132 -14.583 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -3.623 -4.833 -14.748 1.00 0.00 H new ATOM 2428 N LEU A 149 -4.217 -0.353 -13.652 1.00 0.00 N ATOM 2429 CA LEU A 149 -4.425 0.972 -13.086 1.00 0.00 C ATOM 2430 C LEU A 149 -5.090 1.874 -14.122 1.00 0.00 C ATOM 2431 O LEU A 149 -6.006 2.626 -13.794 1.00 0.00 O ATOM 2432 CB LEU A 149 -3.082 1.568 -12.624 1.00 0.00 C ATOM 2433 CG LEU A 149 -2.637 0.984 -11.254 1.00 0.00 C ATOM 2434 CD1 LEU A 149 -3.323 1.734 -10.112 1.00 0.00 C ATOM 2435 CD2 LEU A 149 -2.966 -0.520 -11.128 1.00 0.00 C ATOM 0 H LEU A 149 -3.246 -0.663 -13.676 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.080 0.895 -12.218 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -2.316 1.365 -13.373 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -3.172 2.652 -12.546 1.00 0.00 H new ATOM 0 HG LEU A 149 -1.556 1.106 -11.194 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -3.003 1.315 -9.158 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -3.052 2.789 -10.155 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -4.404 1.633 -10.208 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.637 -0.884 -10.155 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -4.042 -0.667 -11.226 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -2.452 -1.072 -11.915 1.00 0.00 H new ATOM 2447 N ARG A 150 -4.657 1.777 -15.374 1.00 0.00 N ATOM 2448 CA ARG A 150 -5.266 2.574 -16.436 1.00 0.00 C ATOM 2449 C ARG A 150 -6.689 2.094 -16.718 1.00 0.00 C ATOM 2450 O ARG A 150 -7.569 2.894 -17.040 1.00 0.00 O ATOM 2451 CB ARG A 150 -4.433 2.509 -17.721 1.00 0.00 C ATOM 2452 CG ARG A 150 -3.161 3.344 -17.553 1.00 0.00 C ATOM 2453 CD ARG A 150 -2.371 3.334 -18.860 1.00 0.00 C ATOM 2454 NE ARG A 150 -1.226 4.233 -18.761 1.00 0.00 N ATOM 2455 CZ ARG A 150 -1.356 5.538 -18.997 1.00 0.00 C ATOM 2456 NH1 ARG A 150 -2.521 6.028 -19.326 1.00 0.00 N ATOM 2457 NH2 ARG A 150 -0.323 6.328 -18.898 1.00 0.00 N ATOM 0 H ARG A 150 -3.899 1.165 -15.677 1.00 0.00 H new ATOM 0 HA ARG A 150 -5.299 3.609 -16.096 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -4.174 1.474 -17.946 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -5.016 2.882 -18.563 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -3.418 4.367 -17.278 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -2.552 2.940 -16.744 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -2.031 2.322 -19.081 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -3.014 3.641 -19.685 1.00 0.00 H new ATOM 0 HE ARG A 150 -0.312 3.857 -18.507 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -3.330 5.412 -19.402 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -2.622 7.027 -19.507 1.00 0.00 H new ATOM 0 HH21 ARG A 150 0.587 5.947 -18.639 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -0.425 7.327 -19.079 1.00 0.00 H new ATOM 2471 N ASP A 151 -6.908 0.785 -16.614 1.00 0.00 N ATOM 2472 CA ASP A 151 -8.228 0.222 -16.881 1.00 0.00 C ATOM 2473 C ASP A 151 -9.257 0.727 -15.873 1.00 0.00 C ATOM 2474 O ASP A 151 -10.457 0.675 -16.136 1.00 0.00 O ATOM 2475 CB ASP A 151 -8.180 -1.309 -16.828 1.00 0.00 C ATOM 2476 CG ASP A 151 -7.436 -1.857 -18.040 1.00 0.00 C ATOM 2477 OD1 ASP A 151 -7.128 -1.077 -18.927 1.00 0.00 O ATOM 2478 OD2 ASP A 151 -7.184 -3.051 -18.066 1.00 0.00 O ATOM 0 H ASP A 151 -6.198 0.102 -16.350 1.00 0.00 H new ATOM 0 HA ASP A 151 -8.525 0.543 -17.879 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -7.685 -1.633 -15.912 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -9.193 -1.711 -16.802 1.00 0.00 H new ATOM 2483 N ILE A 152 -8.798 1.217 -14.722 1.00 0.00 N ATOM 2484 CA ILE A 152 -9.735 1.718 -13.721 1.00 0.00 C ATOM 2485 C ILE A 152 -10.502 2.926 -14.257 1.00 0.00 C ATOM 2486 O ILE A 152 -11.717 3.025 -14.090 1.00 0.00 O ATOM 2487 CB ILE A 152 -8.980 2.110 -12.439 1.00 0.00 C ATOM 2488 CG1 ILE A 152 -8.617 0.843 -11.655 1.00 0.00 C ATOM 2489 CG2 ILE A 152 -9.853 3.031 -11.572 1.00 0.00 C ATOM 2490 CD1 ILE A 152 -7.650 1.194 -10.521 1.00 0.00 C ATOM 0 H ILE A 152 -7.813 1.277 -14.465 1.00 0.00 H new ATOM 0 HA ILE A 152 -10.447 0.925 -13.492 1.00 0.00 H new ATOM 0 HB ILE A 152 -8.069 2.644 -12.707 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -9.519 0.385 -11.248 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -8.161 0.111 -12.321 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -9.309 3.302 -10.667 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -10.098 3.933 -12.132 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -10.772 2.512 -11.301 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -7.395 0.290 -9.967 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -6.743 1.631 -10.938 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -8.122 1.910 -9.849 1.00 0.00 H new ATOM 2502 N ILE A 153 -9.780 3.852 -14.873 1.00 0.00 N ATOM 2503 CA ILE A 153 -10.395 5.062 -15.400 1.00 0.00 C ATOM 2504 C ILE A 153 -11.099 4.810 -16.732 1.00 0.00 C ATOM 2505 O ILE A 153 -11.253 5.724 -17.542 1.00 0.00 O ATOM 2506 CB ILE A 153 -9.332 6.151 -15.562 1.00 0.00 C ATOM 2507 CG1 ILE A 153 -8.138 5.586 -16.333 1.00 0.00 C ATOM 2508 CG2 ILE A 153 -8.866 6.626 -14.184 1.00 0.00 C ATOM 2509 CD1 ILE A 153 -7.175 6.722 -16.690 1.00 0.00 C ATOM 0 H ILE A 153 -8.773 3.789 -15.020 1.00 0.00 H new ATOM 0 HA ILE A 153 -11.153 5.390 -14.689 1.00 0.00 H new ATOM 0 HB ILE A 153 -9.758 6.992 -16.110 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -7.625 4.836 -15.731 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -8.480 5.087 -17.240 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -8.109 7.401 -14.303 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -9.715 7.029 -13.632 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -8.442 5.786 -13.634 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -6.324 6.319 -17.239 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -7.692 7.456 -17.309 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -6.823 7.201 -15.776 1.00 0.00 H new ATOM 2521 N ASP A 154 -11.525 3.569 -16.954 1.00 0.00 N ATOM 2522 CA ASP A 154 -12.217 3.222 -18.194 1.00 0.00 C ATOM 2523 C ASP A 154 -13.678 3.671 -18.132 1.00 0.00 C ATOM 2524 O ASP A 154 -14.230 4.160 -19.117 1.00 0.00 O ATOM 2525 CB ASP A 154 -12.152 1.706 -18.421 1.00 0.00 C ATOM 2526 CG ASP A 154 -10.795 1.321 -19.004 1.00 0.00 C ATOM 2527 OD1 ASP A 154 -9.919 2.170 -19.024 1.00 0.00 O ATOM 2528 OD2 ASP A 154 -10.651 0.182 -19.417 1.00 0.00 O ATOM 0 H ASP A 154 -11.406 2.795 -16.301 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.726 3.733 -19.022 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -12.314 1.182 -17.479 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -12.948 1.397 -19.098 1.00 0.00 H new ATOM 2533 N ILE A 155 -14.303 3.487 -16.965 1.00 0.00 N ATOM 2534 CA ILE A 155 -15.709 3.862 -16.772 1.00 0.00 C ATOM 2535 C ILE A 155 -15.866 4.788 -15.570 1.00 0.00 C ATOM 2536 O ILE A 155 -16.959 4.911 -15.016 1.00 0.00 O ATOM 2537 CB ILE A 155 -16.564 2.604 -16.554 1.00 0.00 C ATOM 2538 CG1 ILE A 155 -16.056 1.821 -15.331 1.00 0.00 C ATOM 2539 CG2 ILE A 155 -16.478 1.710 -17.794 1.00 0.00 C ATOM 2540 CD1 ILE A 155 -17.070 0.736 -14.960 1.00 0.00 C ATOM 0 H ILE A 155 -13.859 3.082 -16.141 1.00 0.00 H new ATOM 0 HA ILE A 155 -16.044 4.386 -17.667 1.00 0.00 H new ATOM 0 HB ILE A 155 -17.598 2.905 -16.382 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -15.089 1.369 -15.552 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -15.907 2.497 -14.489 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -17.084 0.817 -17.641 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -16.848 2.255 -18.662 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -15.441 1.420 -17.962 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -16.709 0.182 -14.093 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -18.028 1.199 -14.722 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -17.196 0.053 -15.800 1.00 0.00 H new ATOM 2552 N SER A 156 -14.772 5.418 -15.149 1.00 0.00 N ATOM 2553 CA SER A 156 -14.826 6.301 -13.992 1.00 0.00 C ATOM 2554 C SER A 156 -15.519 7.613 -14.303 1.00 0.00 C ATOM 2555 O SER A 156 -15.435 8.124 -15.419 1.00 0.00 O ATOM 2556 CB SER A 156 -13.434 6.568 -13.437 1.00 0.00 C ATOM 2557 OG SER A 156 -13.515 7.562 -12.425 1.00 0.00 O ATOM 0 H SER A 156 -13.853 5.335 -15.584 1.00 0.00 H new ATOM 0 HA SER A 156 -15.415 5.783 -13.235 1.00 0.00 H new ATOM 0 HB2 SER A 156 -13.011 5.650 -13.029 1.00 0.00 H new ATOM 0 HB3 SER A 156 -12.769 6.898 -14.235 1.00 0.00 H new ATOM 0 HG SER A 156 -12.646 7.647 -11.979 1.00 0.00 H new ATOM 2563 N ASP A 157 -16.201 8.158 -13.296 1.00 0.00 N ATOM 2564 CA ASP A 157 -16.902 9.417 -13.464 1.00 0.00 C ATOM 2565 C ASP A 157 -15.903 10.569 -13.523 1.00 0.00 C ATOM 2566 O ASP A 157 -14.702 10.366 -13.347 1.00 0.00 O ATOM 2567 CB ASP A 157 -17.888 9.646 -12.319 1.00 0.00 C ATOM 2568 CG ASP A 157 -18.615 10.974 -12.504 1.00 0.00 C ATOM 2569 OD1 ASP A 157 -19.174 11.176 -13.569 1.00 0.00 O ATOM 2570 OD2 ASP A 157 -18.605 11.767 -11.577 1.00 0.00 O ATOM 0 H ASP A 157 -16.279 7.747 -12.366 1.00 0.00 H new ATOM 0 HA ASP A 157 -17.460 9.375 -14.400 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -18.610 8.830 -12.283 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -17.357 9.644 -11.367 1.00 0.00 H new ATOM 2575 N GLU A 158 -16.399 11.773 -13.776 1.00 0.00 N ATOM 2576 CA GLU A 158 -15.530 12.940 -13.856 1.00 0.00 C ATOM 2577 C GLU A 158 -14.904 13.222 -12.488 1.00 0.00 C ATOM 2578 O GLU A 158 -13.905 13.934 -12.381 1.00 0.00 O ATOM 2579 CB GLU A 158 -16.333 14.154 -14.329 1.00 0.00 C ATOM 2580 CG GLU A 158 -15.376 15.280 -14.721 1.00 0.00 C ATOM 2581 CD GLU A 158 -16.168 16.484 -15.224 1.00 0.00 C ATOM 2582 OE1 GLU A 158 -17.369 16.509 -15.009 1.00 0.00 O ATOM 2583 OE2 GLU A 158 -15.561 17.363 -15.814 1.00 0.00 O ATOM 0 H GLU A 158 -17.389 11.967 -13.928 1.00 0.00 H new ATOM 0 HA GLU A 158 -14.733 12.742 -14.572 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -16.957 13.881 -15.180 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -17.002 14.491 -13.538 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -14.767 15.567 -13.863 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -14.692 14.934 -15.496 1.00 0.00 H new ATOM 2590 N GLU A 159 -15.502 12.645 -11.447 1.00 0.00 N ATOM 2591 CA GLU A 159 -15.013 12.814 -10.081 1.00 0.00 C ATOM 2592 C GLU A 159 -14.960 14.290 -9.681 1.00 0.00 C ATOM 2593 O GLU A 159 -15.954 15.005 -9.802 1.00 0.00 O ATOM 2594 CB GLU A 159 -13.633 12.172 -9.936 1.00 0.00 C ATOM 2595 CG GLU A 159 -13.760 10.652 -10.080 1.00 0.00 C ATOM 2596 CD GLU A 159 -12.390 9.995 -9.935 1.00 0.00 C ATOM 2597 OE1 GLU A 159 -11.467 10.679 -9.524 1.00 0.00 O ATOM 2598 OE2 GLU A 159 -12.282 8.820 -10.244 1.00 0.00 O ATOM 0 H GLU A 159 -16.330 12.054 -11.525 1.00 0.00 H new ATOM 0 HA GLU A 159 -15.712 12.316 -9.409 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -12.956 12.565 -10.694 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -13.204 12.422 -8.966 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -14.441 10.263 -9.323 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -14.189 10.406 -11.051 1.00 0.00 H new ATOM 2605 N ASP A 160 -13.804 14.744 -9.189 1.00 0.00 N ATOM 2606 CA ASP A 160 -13.666 16.131 -8.765 1.00 0.00 C ATOM 2607 C ASP A 160 -13.552 17.055 -9.964 1.00 0.00 C ATOM 2608 O ASP A 160 -12.492 17.619 -10.236 1.00 0.00 O ATOM 2609 CB ASP A 160 -12.434 16.281 -7.877 1.00 0.00 C ATOM 2610 CG ASP A 160 -11.223 15.639 -8.545 1.00 0.00 C ATOM 2611 OD1 ASP A 160 -11.151 15.685 -9.763 1.00 0.00 O ATOM 2612 OD2 ASP A 160 -10.389 15.107 -7.833 1.00 0.00 O ATOM 0 H ASP A 160 -12.964 14.177 -9.077 1.00 0.00 H new ATOM 0 HA ASP A 160 -14.557 16.408 -8.201 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -12.238 17.337 -7.690 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -12.615 15.814 -6.909 1.00 0.00 H new ATOM 2617 N GLY A 161 -14.662 17.207 -10.671 1.00 0.00 N ATOM 2618 CA GLY A 161 -14.696 18.072 -11.846 1.00 0.00 C ATOM 2619 C GLY A 161 -16.118 18.526 -12.159 1.00 0.00 C ATOM 2620 O GLY A 161 -16.764 18.001 -13.067 1.00 0.00 O ATOM 0 H GLY A 161 -15.547 16.747 -10.456 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -14.063 18.943 -11.677 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -14.285 17.540 -12.704 1.00 0.00 H new ATOM 2624 N ASP A 162 -16.599 19.511 -11.404 1.00 0.00 N ATOM 2625 CA ASP A 162 -17.945 20.047 -11.603 1.00 0.00 C ATOM 2626 C ASP A 162 -17.891 21.262 -12.522 1.00 0.00 C ATOM 2627 O ASP A 162 -18.879 21.979 -12.685 1.00 0.00 O ATOM 2628 CB ASP A 162 -18.552 20.450 -10.258 1.00 0.00 C ATOM 2629 CG ASP A 162 -17.619 21.414 -9.534 1.00 0.00 C ATOM 2630 OD1 ASP A 162 -16.418 21.283 -9.701 1.00 0.00 O ATOM 2631 OD2 ASP A 162 -18.120 22.270 -8.824 1.00 0.00 O ATOM 0 H ASP A 162 -16.077 19.955 -10.648 1.00 0.00 H new ATOM 0 HA ASP A 162 -18.566 19.277 -12.061 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -19.524 20.919 -10.414 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -18.720 19.564 -9.645 1.00 0.00 H new ATOM 2636 N LYS A 163 -16.723 21.488 -13.113 1.00 0.00 N ATOM 2637 CA LYS A 163 -16.526 22.619 -14.012 1.00 0.00 C ATOM 2638 C LYS A 163 -17.454 22.528 -15.215 1.00 0.00 C ATOM 2639 O LYS A 163 -18.070 23.516 -15.616 1.00 0.00 O ATOM 2640 CB LYS A 163 -15.075 22.632 -14.488 1.00 0.00 C ATOM 2641 CG LYS A 163 -14.157 23.056 -13.335 1.00 0.00 C ATOM 2642 CD LYS A 163 -12.694 22.708 -13.673 1.00 0.00 C ATOM 2643 CE LYS A 163 -12.370 21.285 -13.200 1.00 0.00 C ATOM 2644 NZ LYS A 163 -10.996 20.913 -13.640 1.00 0.00 N ATOM 0 H LYS A 163 -15.898 20.902 -12.986 1.00 0.00 H new ATOM 0 HA LYS A 163 -16.754 23.538 -13.472 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -14.791 21.643 -14.847 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -14.963 23.320 -15.326 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -14.253 24.127 -13.157 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -14.457 22.552 -12.416 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -12.531 22.789 -14.748 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -12.022 23.421 -13.195 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -12.443 21.226 -12.114 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -13.096 20.581 -13.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -10.513 20.400 -12.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -11.054 20.305 -14.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -10.461 21.774 -13.871 1.00 0.00 H new ATOM 2658 N GLY A 164 -17.545 21.337 -15.791 1.00 0.00 N ATOM 2659 CA GLY A 164 -18.397 21.122 -16.959 1.00 0.00 C ATOM 2660 C GLY A 164 -17.617 21.409 -18.233 1.00 0.00 C ATOM 2661 O GLY A 164 -18.085 21.139 -19.340 1.00 0.00 O ATOM 0 H GLY A 164 -17.044 20.508 -15.473 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -18.761 20.095 -16.970 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.272 21.770 -16.905 1.00 0.00 H new ATOM 2665 N GLY A 165 -16.411 21.945 -18.060 1.00 0.00 N ATOM 2666 CA GLY A 165 -15.538 22.258 -19.188 1.00 0.00 C ATOM 2667 C GLY A 165 -14.483 21.173 -19.328 1.00 0.00 C ATOM 2668 O GLY A 165 -13.823 21.056 -20.360 1.00 0.00 O ATOM 0 H GLY A 165 -16.016 22.172 -17.147 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -16.123 22.332 -20.105 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -15.061 23.226 -19.035 1.00 0.00 H new ATOM 2672 N VAL A 166 -14.345 20.374 -18.273 1.00 0.00 N ATOM 2673 CA VAL A 166 -13.383 19.280 -18.268 1.00 0.00 C ATOM 2674 C VAL A 166 -11.961 19.799 -18.480 1.00 0.00 C ATOM 2675 O VAL A 166 -11.550 20.059 -19.612 1.00 0.00 O ATOM 2676 CB VAL A 166 -13.736 18.285 -19.373 1.00 0.00 C ATOM 2677 CG1 VAL A 166 -12.899 17.019 -19.211 1.00 0.00 C ATOM 2678 CG2 VAL A 166 -15.219 17.926 -19.278 1.00 0.00 C ATOM 0 H VAL A 166 -14.887 20.465 -17.413 1.00 0.00 H new ATOM 0 HA VAL A 166 -13.427 18.787 -17.297 1.00 0.00 H new ATOM 0 HB VAL A 166 -13.528 18.735 -20.344 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -13.153 16.311 -20.000 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -11.841 17.272 -19.277 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -13.105 16.569 -18.240 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -15.473 17.216 -20.065 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -15.423 17.478 -18.306 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -15.820 18.828 -19.395 1.00 0.00 H new ATOM 2688 N LYS A 167 -11.207 19.945 -17.386 1.00 0.00 N ATOM 2689 CA LYS A 167 -9.830 20.427 -17.468 1.00 0.00 C ATOM 2690 C LYS A 167 -8.952 19.713 -16.446 1.00 0.00 C ATOM 2691 O LYS A 167 -8.207 18.795 -16.787 1.00 0.00 O ATOM 2692 CB LYS A 167 -9.783 21.934 -17.212 1.00 0.00 C ATOM 2693 CG LYS A 167 -10.584 22.659 -18.293 1.00 0.00 C ATOM 2694 CD LYS A 167 -10.420 24.170 -18.122 1.00 0.00 C ATOM 2695 CE LYS A 167 -11.212 24.896 -19.212 1.00 0.00 C ATOM 2696 NZ LYS A 167 -11.015 26.367 -19.071 1.00 0.00 N ATOM 0 H LYS A 167 -11.527 19.737 -16.440 1.00 0.00 H new ATOM 0 HA LYS A 167 -9.454 20.217 -18.469 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -10.193 22.160 -16.228 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -8.750 22.282 -17.214 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -10.240 22.355 -19.281 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -11.637 22.387 -18.224 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -10.772 24.476 -17.137 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -9.366 24.441 -18.182 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -10.882 24.567 -20.197 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -12.271 24.651 -19.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -11.553 26.862 -19.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -11.350 26.674 -18.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -10.004 26.593 -19.168 1.00 0.00 H new ATOM 2710 N ARG A 168 -9.042 20.143 -15.189 1.00 0.00 N ATOM 2711 CA ARG A 168 -8.248 19.541 -14.119 1.00 0.00 C ATOM 2712 C ARG A 168 -9.019 18.404 -13.459 1.00 0.00 C ATOM 2713 O ARG A 168 -9.244 18.405 -12.250 1.00 0.00 O ATOM 2714 CB ARG A 168 -7.897 20.605 -13.078 1.00 0.00 C ATOM 2715 CG ARG A 168 -6.792 20.085 -12.152 1.00 0.00 C ATOM 2716 CD ARG A 168 -6.422 21.172 -11.141 1.00 0.00 C ATOM 2717 NE ARG A 168 -7.569 21.483 -10.295 1.00 0.00 N ATOM 2718 CZ ARG A 168 -7.902 20.703 -9.271 1.00 0.00 C ATOM 2719 NH1 ARG A 168 -7.205 19.630 -9.012 1.00 0.00 N ATOM 2720 NH2 ARG A 168 -8.930 21.007 -8.528 1.00 0.00 N ATOM 0 H ARG A 168 -9.653 20.902 -14.887 1.00 0.00 H new ATOM 0 HA ARG A 168 -7.331 19.136 -14.547 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -7.567 21.517 -13.575 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -8.781 20.861 -12.495 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -7.130 19.189 -11.632 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -5.916 19.803 -12.736 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -5.587 20.838 -10.526 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -6.093 22.069 -11.665 1.00 0.00 H new ATOM 0 HE ARG A 168 -8.126 22.314 -10.493 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -6.404 19.389 -9.595 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -7.462 19.033 -8.226 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -9.478 21.843 -8.733 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -9.186 20.409 -7.742 1.00 0.00 H new ATOM 2734 N ILE A 169 -9.416 17.434 -14.271 1.00 0.00 N ATOM 2735 CA ILE A 169 -10.156 16.282 -13.770 1.00 0.00 C ATOM 2736 C ILE A 169 -9.261 15.410 -12.901 1.00 0.00 C ATOM 2737 O ILE A 169 -8.048 15.617 -12.840 1.00 0.00 O ATOM 2738 CB ILE A 169 -10.691 15.459 -14.936 1.00 0.00 C ATOM 2739 CG1 ILE A 169 -9.524 15.073 -15.854 1.00 0.00 C ATOM 2740 CG2 ILE A 169 -11.728 16.271 -15.716 1.00 0.00 C ATOM 2741 CD1 ILE A 169 -10.064 14.451 -17.137 1.00 0.00 C ATOM 0 H ILE A 169 -9.239 17.421 -15.276 1.00 0.00 H new ATOM 0 HA ILE A 169 -10.990 16.643 -13.168 1.00 0.00 H new ATOM 0 HB ILE A 169 -11.170 14.556 -14.558 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -8.927 15.954 -16.089 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -8.866 14.368 -15.345 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -12.106 15.676 -16.548 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -12.554 16.537 -15.056 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -11.264 17.179 -16.101 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -9.233 14.178 -17.787 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -10.642 13.560 -16.894 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -10.704 15.170 -17.649 1.00 0.00 H new ATOM 2753 N SER A 170 -9.863 14.435 -12.229 1.00 0.00 N ATOM 2754 CA SER A 170 -9.103 13.540 -11.373 1.00 0.00 C ATOM 2755 C SER A 170 -8.077 12.770 -12.199 1.00 0.00 C ATOM 2756 O SER A 170 -7.343 13.360 -12.992 1.00 0.00 O ATOM 2757 CB SER A 170 -10.048 12.570 -10.660 1.00 0.00 C ATOM 2758 OG SER A 170 -10.917 13.305 -9.809 1.00 0.00 O ATOM 0 H SER A 170 -10.865 14.247 -12.261 1.00 0.00 H new ATOM 0 HA SER A 170 -8.575 14.129 -10.623 1.00 0.00 H new ATOM 0 HB2 SER A 170 -10.627 12.005 -11.390 1.00 0.00 H new ATOM 0 HB3 SER A 170 -9.476 11.847 -10.079 1.00 0.00 H new ATOM 0 HG SER A 170 -11.318 14.045 -10.311 1.00 0.00 H new ATOM 2764 N GLY A 171 -8.016 11.457 -12.009 1.00 0.00 N ATOM 2765 CA GLY A 171 -7.056 10.642 -12.740 1.00 0.00 C ATOM 2766 C GLY A 171 -5.674 10.785 -12.113 1.00 0.00 C ATOM 2767 O GLY A 171 -4.816 9.912 -12.247 1.00 0.00 O ATOM 0 H GLY A 171 -8.612 10.940 -11.363 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.366 9.597 -12.725 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -7.025 10.950 -13.785 1.00 0.00 H new ATOM 2771 N LEU A 172 -5.480 11.905 -11.424 1.00 0.00 N ATOM 2772 CA LEU A 172 -4.215 12.197 -10.759 1.00 0.00 C ATOM 2773 C LEU A 172 -4.094 11.407 -9.455 1.00 0.00 C ATOM 2774 O LEU A 172 -2.991 11.141 -8.977 1.00 0.00 O ATOM 2775 CB LEU A 172 -4.124 13.697 -10.448 1.00 0.00 C ATOM 2776 CG LEU A 172 -4.409 14.529 -11.712 1.00 0.00 C ATOM 2777 CD1 LEU A 172 -4.782 15.959 -11.310 1.00 0.00 C ATOM 2778 CD2 LEU A 172 -3.162 14.572 -12.605 1.00 0.00 C ATOM 0 H LEU A 172 -6.188 12.630 -11.311 1.00 0.00 H new ATOM 0 HA LEU A 172 -3.404 11.907 -11.426 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -4.838 13.956 -9.666 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.132 13.935 -10.065 1.00 0.00 H new ATOM 0 HG LEU A 172 -5.232 14.069 -12.259 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.984 16.548 -12.205 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.672 15.940 -10.680 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.957 16.409 -10.758 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -3.373 15.163 -13.496 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -2.337 15.026 -12.056 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -2.889 13.558 -12.898 1.00 0.00 H new ATOM 2790 N ILE A 173 -5.239 11.062 -8.873 1.00 0.00 N ATOM 2791 CA ILE A 173 -5.261 10.333 -7.608 1.00 0.00 C ATOM 2792 C ILE A 173 -4.610 8.959 -7.746 1.00 0.00 C ATOM 2793 O ILE A 173 -3.834 8.548 -6.886 1.00 0.00 O ATOM 2794 CB ILE A 173 -6.705 10.168 -7.127 1.00 0.00 C ATOM 2795 CG1 ILE A 173 -7.413 11.534 -7.109 1.00 0.00 C ATOM 2796 CG2 ILE A 173 -6.715 9.562 -5.720 1.00 0.00 C ATOM 2797 CD1 ILE A 173 -6.629 12.549 -6.264 1.00 0.00 C ATOM 0 H ILE A 173 -6.161 11.274 -9.255 1.00 0.00 H new ATOM 0 HA ILE A 173 -4.692 10.910 -6.879 1.00 0.00 H new ATOM 0 HB ILE A 173 -7.233 9.503 -7.810 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -7.517 11.907 -8.128 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -8.420 11.421 -6.706 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -7.744 9.446 -5.381 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -6.228 8.587 -5.740 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -6.180 10.221 -5.036 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -7.151 13.506 -6.268 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -6.548 12.184 -5.240 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -5.631 12.678 -6.684 1.00 0.00 H new ATOM 2809 N TYR A 174 -4.927 8.245 -8.823 1.00 0.00 N ATOM 2810 CA TYR A 174 -4.355 6.918 -9.028 1.00 0.00 C ATOM 2811 C TYR A 174 -2.833 7.006 -9.072 1.00 0.00 C ATOM 2812 O TYR A 174 -2.136 6.100 -8.614 1.00 0.00 O ATOM 2813 CB TYR A 174 -4.897 6.301 -10.326 1.00 0.00 C ATOM 2814 CG TYR A 174 -6.391 6.129 -10.196 1.00 0.00 C ATOM 2815 CD1 TYR A 174 -6.908 5.138 -9.355 1.00 0.00 C ATOM 2816 CD2 TYR A 174 -7.259 6.959 -10.911 1.00 0.00 C ATOM 2817 CE1 TYR A 174 -8.294 4.979 -9.231 1.00 0.00 C ATOM 2818 CE2 TYR A 174 -8.644 6.802 -10.789 1.00 0.00 C ATOM 2819 CZ TYR A 174 -9.161 5.810 -9.947 1.00 0.00 C ATOM 2820 OH TYR A 174 -10.525 5.651 -9.825 1.00 0.00 O ATOM 0 H TYR A 174 -5.565 8.556 -9.555 1.00 0.00 H new ATOM 0 HA TYR A 174 -4.642 6.276 -8.195 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -4.664 6.943 -11.175 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -4.421 5.338 -10.514 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -6.239 4.496 -8.802 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -6.859 7.724 -11.560 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -8.693 4.214 -8.582 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -9.313 7.444 -11.343 1.00 0.00 H new ATOM 0 HH TYR A 174 -10.870 5.173 -10.608 1.00 0.00 H new ATOM 2830 N GLU A 175 -2.322 8.108 -9.614 1.00 0.00 N ATOM 2831 CA GLU A 175 -0.880 8.307 -9.693 1.00 0.00 C ATOM 2832 C GLU A 175 -0.299 8.542 -8.298 1.00 0.00 C ATOM 2833 O GLU A 175 0.733 7.973 -7.935 1.00 0.00 O ATOM 2834 CB GLU A 175 -0.567 9.511 -10.584 1.00 0.00 C ATOM 2835 CG GLU A 175 -1.000 9.210 -12.020 1.00 0.00 C ATOM 2836 CD GLU A 175 -0.740 10.420 -12.909 1.00 0.00 C ATOM 2837 OE1 GLU A 175 -0.227 11.404 -12.402 1.00 0.00 O ATOM 2838 OE2 GLU A 175 -1.056 10.346 -14.085 1.00 0.00 O ATOM 0 H GLU A 175 -2.879 8.869 -10.001 1.00 0.00 H new ATOM 0 HA GLU A 175 -0.429 7.412 -10.121 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -1.086 10.395 -10.214 1.00 0.00 H new ATOM 0 HB3 GLU A 175 0.500 9.732 -10.553 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -0.454 8.346 -12.399 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -2.059 8.953 -12.043 1.00 0.00 H new ATOM 2845 N GLU A 176 -0.976 9.385 -7.517 1.00 0.00 N ATOM 2846 CA GLU A 176 -0.527 9.691 -6.161 1.00 0.00 C ATOM 2847 C GLU A 176 -0.627 8.453 -5.277 1.00 0.00 C ATOM 2848 O GLU A 176 0.238 8.203 -4.435 1.00 0.00 O ATOM 2849 CB GLU A 176 -1.377 10.816 -5.568 1.00 0.00 C ATOM 2850 CG GLU A 176 -1.104 12.116 -6.324 1.00 0.00 C ATOM 2851 CD GLU A 176 -1.999 13.229 -5.790 1.00 0.00 C ATOM 2852 OE1 GLU A 176 -2.739 12.969 -4.855 1.00 0.00 O ATOM 2853 OE2 GLU A 176 -1.931 14.325 -6.321 1.00 0.00 O ATOM 0 H GLU A 176 -1.831 9.864 -7.799 1.00 0.00 H new ATOM 0 HA GLU A 176 0.514 10.012 -6.205 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -2.435 10.560 -5.634 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -1.145 10.943 -4.511 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -0.056 12.397 -6.214 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -1.286 11.972 -7.389 1.00 0.00 H new ATOM 2860 N VAL A 177 -1.681 7.675 -5.489 1.00 0.00 N ATOM 2861 CA VAL A 177 -1.881 6.455 -4.722 1.00 0.00 C ATOM 2862 C VAL A 177 -0.701 5.521 -4.954 1.00 0.00 C ATOM 2863 O VAL A 177 -0.184 4.905 -4.023 1.00 0.00 O ATOM 2864 CB VAL A 177 -3.196 5.779 -5.147 1.00 0.00 C ATOM 2865 CG1 VAL A 177 -3.297 4.385 -4.515 1.00 0.00 C ATOM 2866 CG2 VAL A 177 -4.394 6.637 -4.690 1.00 0.00 C ATOM 0 H VAL A 177 -2.405 7.866 -6.181 1.00 0.00 H new ATOM 0 HA VAL A 177 -1.945 6.693 -3.660 1.00 0.00 H new ATOM 0 HB VAL A 177 -3.210 5.683 -6.233 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.231 3.914 -4.821 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -2.457 3.774 -4.845 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -3.275 4.475 -3.429 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -5.323 6.155 -4.993 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -4.375 6.740 -3.605 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -4.331 7.624 -5.149 1.00 0.00 H new ATOM 2876 N ARG A 178 -0.275 5.435 -6.210 1.00 0.00 N ATOM 2877 CA ARG A 178 0.853 4.587 -6.573 1.00 0.00 C ATOM 2878 C ARG A 178 2.108 5.031 -5.826 1.00 0.00 C ATOM 2879 O ARG A 178 2.870 4.206 -5.324 1.00 0.00 O ATOM 2880 CB ARG A 178 1.109 4.685 -8.078 1.00 0.00 C ATOM 2881 CG ARG A 178 2.121 3.619 -8.502 1.00 0.00 C ATOM 2882 CD ARG A 178 2.568 3.881 -9.941 1.00 0.00 C ATOM 2883 NE ARG A 178 1.411 4.041 -10.813 1.00 0.00 N ATOM 2884 CZ ARG A 178 0.664 3.005 -11.171 1.00 0.00 C ATOM 2885 NH1 ARG A 178 0.946 1.811 -10.728 1.00 0.00 N ATOM 2886 NH2 ARG A 178 -0.357 3.184 -11.964 1.00 0.00 N ATOM 0 H ARG A 178 -0.693 5.941 -6.991 1.00 0.00 H new ATOM 0 HA ARG A 178 0.616 3.558 -6.303 1.00 0.00 H new ATOM 0 HB2 ARG A 178 0.175 4.551 -8.624 1.00 0.00 H new ATOM 0 HB3 ARG A 178 1.485 5.677 -8.328 1.00 0.00 H new ATOM 0 HG2 ARG A 178 2.982 3.635 -7.834 1.00 0.00 H new ATOM 0 HG3 ARG A 178 1.675 2.628 -8.424 1.00 0.00 H new ATOM 0 HD2 ARG A 178 3.186 4.778 -9.979 1.00 0.00 H new ATOM 0 HD3 ARG A 178 3.185 3.054 -10.293 1.00 0.00 H new ATOM 0 HE ARG A 178 1.170 4.971 -11.156 1.00 0.00 H new ATOM 0 HH11 ARG A 178 1.742 1.673 -10.105 1.00 0.00 H new ATOM 0 HH12 ARG A 178 0.371 1.015 -11.004 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -0.579 4.119 -12.307 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -0.933 2.389 -12.241 1.00 0.00 H new ATOM 2900 N ALA A 179 2.321 6.344 -5.766 1.00 0.00 N ATOM 2901 CA ALA A 179 3.494 6.889 -5.089 1.00 0.00 C ATOM 2902 C ALA A 179 3.553 6.420 -3.640 1.00 0.00 C ATOM 2903 O ALA A 179 4.605 6.005 -3.154 1.00 0.00 O ATOM 2904 CB ALA A 179 3.454 8.418 -5.128 1.00 0.00 C ATOM 0 H ALA A 179 1.702 7.044 -6.174 1.00 0.00 H new ATOM 0 HA ALA A 179 4.383 6.531 -5.608 1.00 0.00 H new ATOM 0 HB1 ALA A 179 4.332 8.818 -4.621 1.00 0.00 H new ATOM 0 HB2 ALA A 179 3.448 8.755 -6.164 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.553 8.771 -4.626 1.00 0.00 H new ATOM 2910 N VAL A 180 2.419 6.488 -2.954 1.00 0.00 N ATOM 2911 CA VAL A 180 2.359 6.064 -1.560 1.00 0.00 C ATOM 2912 C VAL A 180 2.552 4.554 -1.450 1.00 0.00 C ATOM 2913 O VAL A 180 3.168 4.067 -0.501 1.00 0.00 O ATOM 2914 CB VAL A 180 1.025 6.475 -0.933 1.00 0.00 C ATOM 2915 CG1 VAL A 180 0.975 6.007 0.526 1.00 0.00 C ATOM 2916 CG2 VAL A 180 0.897 8.000 -0.982 1.00 0.00 C ATOM 0 H VAL A 180 1.536 6.829 -3.335 1.00 0.00 H new ATOM 0 HA VAL A 180 3.166 6.557 -1.017 1.00 0.00 H new ATOM 0 HB VAL A 180 0.205 6.017 -1.486 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.024 6.301 0.970 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.073 4.922 0.564 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.792 6.465 1.083 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.052 8.300 -0.537 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.718 8.452 -0.426 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.933 8.335 -2.019 1.00 0.00 H new ATOM 2926 N LEU A 181 2.023 3.816 -2.424 1.00 0.00 N ATOM 2927 CA LEU A 181 2.149 2.367 -2.420 1.00 0.00 C ATOM 2928 C LEU A 181 3.621 1.989 -2.544 1.00 0.00 C ATOM 2929 O LEU A 181 4.104 1.080 -1.868 1.00 0.00 O ATOM 2930 CB LEU A 181 1.350 1.786 -3.600 1.00 0.00 C ATOM 2931 CG LEU A 181 1.448 0.249 -3.643 1.00 0.00 C ATOM 2932 CD1 LEU A 181 0.665 -0.372 -2.477 1.00 0.00 C ATOM 2933 CD2 LEU A 181 0.864 -0.247 -4.969 1.00 0.00 C ATOM 0 H LEU A 181 1.508 4.197 -3.218 1.00 0.00 H new ATOM 0 HA LEU A 181 1.755 1.961 -1.488 1.00 0.00 H new ATOM 0 HB2 LEU A 181 0.305 2.083 -3.515 1.00 0.00 H new ATOM 0 HB3 LEU A 181 1.725 2.202 -4.535 1.00 0.00 H new ATOM 0 HG LEU A 181 2.494 -0.046 -3.557 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.745 -1.458 -2.523 1.00 0.00 H new ATOM 0 HD12 LEU A 181 1.077 -0.017 -1.532 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -0.383 -0.082 -2.547 1.00 0.00 H new ATOM 0 HD21 LEU A 181 0.928 -1.334 -5.011 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -0.180 0.058 -5.044 1.00 0.00 H new ATOM 0 HD23 LEU A 181 1.427 0.182 -5.798 1.00 0.00 H new ATOM 2945 N LYS A 182 4.321 2.698 -3.423 1.00 0.00 N ATOM 2946 CA LYS A 182 5.739 2.447 -3.652 1.00 0.00 C ATOM 2947 C LYS A 182 6.571 2.743 -2.405 1.00 0.00 C ATOM 2948 O LYS A 182 7.370 1.912 -1.973 1.00 0.00 O ATOM 2949 CB LYS A 182 6.218 3.339 -4.806 1.00 0.00 C ATOM 2950 CG LYS A 182 5.816 2.723 -6.151 1.00 0.00 C ATOM 2951 CD LYS A 182 6.201 3.677 -7.284 1.00 0.00 C ATOM 2952 CE LYS A 182 5.930 3.007 -8.631 1.00 0.00 C ATOM 2953 NZ LYS A 182 6.075 4.010 -9.723 1.00 0.00 N ATOM 0 H LYS A 182 3.929 3.451 -3.989 1.00 0.00 H new ATOM 0 HA LYS A 182 5.868 1.393 -3.898 1.00 0.00 H new ATOM 0 HB2 LYS A 182 5.785 4.335 -4.710 1.00 0.00 H new ATOM 0 HB3 LYS A 182 7.301 3.456 -4.760 1.00 0.00 H new ATOM 0 HG2 LYS A 182 6.312 1.762 -6.286 1.00 0.00 H new ATOM 0 HG3 LYS A 182 4.743 2.533 -6.170 1.00 0.00 H new ATOM 0 HD2 LYS A 182 5.630 4.602 -7.205 1.00 0.00 H new ATOM 0 HD3 LYS A 182 7.254 3.946 -7.205 1.00 0.00 H new ATOM 0 HE2 LYS A 182 6.626 2.182 -8.785 1.00 0.00 H new ATOM 0 HE3 LYS A 182 4.926 2.583 -8.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 5.891 3.554 -10.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 5.394 4.783 -9.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 7.041 4.394 -9.716 1.00 0.00 H new ATOM 2967 N SER A 183 6.381 3.926 -1.836 1.00 0.00 N ATOM 2968 CA SER A 183 7.128 4.311 -0.645 1.00 0.00 C ATOM 2969 C SER A 183 6.799 3.386 0.515 1.00 0.00 C ATOM 2970 O SER A 183 7.677 3.016 1.293 1.00 0.00 O ATOM 2971 CB SER A 183 6.810 5.757 -0.267 1.00 0.00 C ATOM 2972 OG SER A 183 7.151 6.611 -1.352 1.00 0.00 O ATOM 0 H SER A 183 5.724 4.629 -2.175 1.00 0.00 H new ATOM 0 HA SER A 183 8.192 4.228 -0.865 1.00 0.00 H new ATOM 0 HB2 SER A 183 5.751 5.858 -0.028 1.00 0.00 H new ATOM 0 HB3 SER A 183 7.367 6.043 0.625 1.00 0.00 H new ATOM 0 HG SER A 183 6.456 6.558 -2.041 1.00 0.00 H new ATOM 2978 N PHE A 184 5.532 3.007 0.625 1.00 0.00 N ATOM 2979 CA PHE A 184 5.124 2.116 1.698 1.00 0.00 C ATOM 2980 C PHE A 184 5.934 0.825 1.607 1.00 0.00 C ATOM 2981 O PHE A 184 6.540 0.394 2.583 1.00 0.00 O ATOM 2982 CB PHE A 184 3.609 1.820 1.579 1.00 0.00 C ATOM 2983 CG PHE A 184 3.266 0.501 2.247 1.00 0.00 C ATOM 2984 CD1 PHE A 184 3.566 0.307 3.600 1.00 0.00 C ATOM 2985 CD2 PHE A 184 2.662 -0.528 1.510 1.00 0.00 C ATOM 2986 CE1 PHE A 184 3.260 -0.913 4.215 1.00 0.00 C ATOM 2987 CE2 PHE A 184 2.360 -1.747 2.128 1.00 0.00 C ATOM 2988 CZ PHE A 184 2.659 -1.939 3.482 1.00 0.00 C ATOM 0 H PHE A 184 4.783 3.297 -0.004 1.00 0.00 H new ATOM 0 HA PHE A 184 5.309 2.584 2.665 1.00 0.00 H new ATOM 0 HB2 PHE A 184 3.039 2.626 2.040 1.00 0.00 H new ATOM 0 HB3 PHE A 184 3.321 1.787 0.528 1.00 0.00 H new ATOM 0 HD1 PHE A 184 4.033 1.097 4.169 1.00 0.00 H new ATOM 0 HD2 PHE A 184 2.430 -0.380 0.466 1.00 0.00 H new ATOM 0 HE1 PHE A 184 3.489 -1.061 5.260 1.00 0.00 H new ATOM 0 HE2 PHE A 184 1.896 -2.540 1.560 1.00 0.00 H new ATOM 0 HZ PHE A 184 2.425 -2.879 3.959 1.00 0.00 H new ATOM 2998 N LEU A 185 5.941 0.222 0.426 1.00 0.00 N ATOM 2999 CA LEU A 185 6.675 -1.020 0.212 1.00 0.00 C ATOM 3000 C LEU A 185 8.169 -0.814 0.402 1.00 0.00 C ATOM 3001 O LEU A 185 8.826 -1.561 1.122 1.00 0.00 O ATOM 3002 CB LEU A 185 6.432 -1.495 -1.221 1.00 0.00 C ATOM 3003 CG LEU A 185 5.017 -2.101 -1.341 1.00 0.00 C ATOM 3004 CD1 LEU A 185 4.489 -1.925 -2.770 1.00 0.00 C ATOM 3005 CD2 LEU A 185 5.072 -3.598 -1.002 1.00 0.00 C ATOM 0 H LEU A 185 5.449 0.570 -0.397 1.00 0.00 H new ATOM 0 HA LEU A 185 6.326 -1.756 0.936 1.00 0.00 H new ATOM 0 HB2 LEU A 185 6.539 -0.660 -1.913 1.00 0.00 H new ATOM 0 HB3 LEU A 185 7.180 -2.238 -1.499 1.00 0.00 H new ATOM 0 HG LEU A 185 4.351 -1.589 -0.647 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.490 -2.356 -2.845 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.446 -0.863 -3.014 1.00 0.00 H new ATOM 0 HD13 LEU A 185 5.155 -2.431 -3.469 1.00 0.00 H new ATOM 0 HD21 LEU A 185 4.074 -4.027 -1.086 1.00 0.00 H new ATOM 0 HD22 LEU A 185 5.744 -4.104 -1.695 1.00 0.00 H new ATOM 0 HD23 LEU A 185 5.438 -3.727 0.017 1.00 0.00 H new ATOM 3017 N GLU A 186 8.699 0.200 -0.266 1.00 0.00 N ATOM 3018 CA GLU A 186 10.122 0.479 -0.192 1.00 0.00 C ATOM 3019 C GLU A 186 10.592 0.439 1.260 1.00 0.00 C ATOM 3020 O GLU A 186 11.610 -0.179 1.587 1.00 0.00 O ATOM 3021 CB GLU A 186 10.414 1.856 -0.792 1.00 0.00 C ATOM 3022 CG GLU A 186 11.923 2.040 -0.933 1.00 0.00 C ATOM 3023 CD GLU A 186 12.227 3.378 -1.598 1.00 0.00 C ATOM 3024 OE1 GLU A 186 11.322 4.191 -1.690 1.00 0.00 O ATOM 3025 OE2 GLU A 186 13.361 3.571 -2.005 1.00 0.00 O ATOM 0 H GLU A 186 8.169 0.837 -0.860 1.00 0.00 H new ATOM 0 HA GLU A 186 10.659 -0.281 -0.759 1.00 0.00 H new ATOM 0 HB2 GLU A 186 9.933 1.950 -1.766 1.00 0.00 H new ATOM 0 HB3 GLU A 186 10.000 2.637 -0.155 1.00 0.00 H new ATOM 0 HG2 GLU A 186 12.396 1.997 0.048 1.00 0.00 H new ATOM 0 HG3 GLU A 186 12.343 1.227 -1.525 1.00 0.00 H new ATOM 3032 N SER A 187 9.828 1.089 2.128 1.00 0.00 N ATOM 3033 CA SER A 187 10.149 1.117 3.546 1.00 0.00 C ATOM 3034 C SER A 187 9.972 -0.267 4.171 1.00 0.00 C ATOM 3035 O SER A 187 10.755 -0.675 5.028 1.00 0.00 O ATOM 3036 CB SER A 187 9.246 2.122 4.264 1.00 0.00 C ATOM 3037 OG SER A 187 9.309 1.894 5.666 1.00 0.00 O ATOM 0 H SER A 187 8.984 1.602 1.874 1.00 0.00 H new ATOM 0 HA SER A 187 11.191 1.418 3.655 1.00 0.00 H new ATOM 0 HB2 SER A 187 9.562 3.140 4.035 1.00 0.00 H new ATOM 0 HB3 SER A 187 8.219 2.020 3.913 1.00 0.00 H new ATOM 0 HG SER A 187 9.954 2.512 6.069 1.00 0.00 H new ATOM 3043 N VAL A 188 8.914 -0.969 3.764 1.00 0.00 N ATOM 3044 CA VAL A 188 8.627 -2.289 4.324 1.00 0.00 C ATOM 3045 C VAL A 188 9.665 -3.326 3.920 1.00 0.00 C ATOM 3046 O VAL A 188 10.205 -4.015 4.774 1.00 0.00 O ATOM 3047 CB VAL A 188 7.255 -2.777 3.858 1.00 0.00 C ATOM 3048 CG1 VAL A 188 6.951 -4.126 4.521 1.00 0.00 C ATOM 3049 CG2 VAL A 188 6.160 -1.748 4.227 1.00 0.00 C ATOM 0 H VAL A 188 8.250 -0.651 3.058 1.00 0.00 H new ATOM 0 HA VAL A 188 8.649 -2.178 5.408 1.00 0.00 H new ATOM 0 HB VAL A 188 7.265 -2.893 2.774 1.00 0.00 H new ATOM 0 HG11 VAL A 188 5.974 -4.480 4.193 1.00 0.00 H new ATOM 0 HG12 VAL A 188 7.714 -4.851 4.237 1.00 0.00 H new ATOM 0 HG13 VAL A 188 6.949 -4.007 5.604 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.190 -2.112 3.888 1.00 0.00 H new ATOM 0 HG22 VAL A 188 6.139 -1.611 5.308 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.379 -0.795 3.745 1.00 0.00 H new ATOM 3059 N ILE A 189 9.930 -3.454 2.621 1.00 0.00 N ATOM 3060 CA ILE A 189 10.893 -4.451 2.163 1.00 0.00 C ATOM 3061 C ILE A 189 12.258 -4.199 2.783 1.00 0.00 C ATOM 3062 O ILE A 189 12.914 -5.125 3.259 1.00 0.00 O ATOM 3063 CB ILE A 189 11.010 -4.438 0.639 1.00 0.00 C ATOM 3064 CG1 ILE A 189 11.704 -3.143 0.185 1.00 0.00 C ATOM 3065 CG2 ILE A 189 9.616 -4.544 0.011 1.00 0.00 C ATOM 3066 CD1 ILE A 189 11.561 -2.969 -1.324 1.00 0.00 C ATOM 0 H ILE A 189 9.503 -2.894 1.883 1.00 0.00 H new ATOM 0 HA ILE A 189 10.533 -5.431 2.478 1.00 0.00 H new ATOM 0 HB ILE A 189 11.606 -5.290 0.313 1.00 0.00 H new ATOM 0 HG12 ILE A 189 11.267 -2.288 0.700 1.00 0.00 H new ATOM 0 HG13 ILE A 189 12.759 -3.173 0.456 1.00 0.00 H new ATOM 0 HG21 ILE A 189 9.705 -4.534 -1.075 1.00 0.00 H new ATOM 0 HG22 ILE A 189 9.144 -5.474 0.328 1.00 0.00 H new ATOM 0 HG23 ILE A 189 9.007 -3.699 0.333 1.00 0.00 H new ATOM 0 HD11 ILE A 189 12.057 -2.049 -1.633 1.00 0.00 H new ATOM 0 HD12 ILE A 189 12.020 -3.817 -1.833 1.00 0.00 H new ATOM 0 HD13 ILE A 189 10.504 -2.917 -1.586 1.00 0.00 H new ATOM 3078 N ARG A 190 12.679 -2.939 2.788 1.00 0.00 N ATOM 3079 CA ARG A 190 13.966 -2.597 3.369 1.00 0.00 C ATOM 3080 C ARG A 190 13.968 -2.996 4.835 1.00 0.00 C ATOM 3081 O ARG A 190 14.930 -3.585 5.337 1.00 0.00 O ATOM 3082 CB ARG A 190 14.218 -1.091 3.236 1.00 0.00 C ATOM 3083 CG ARG A 190 15.607 -0.746 3.779 1.00 0.00 C ATOM 3084 CD ARG A 190 15.839 0.761 3.662 1.00 0.00 C ATOM 3085 NE ARG A 190 15.919 1.151 2.257 1.00 0.00 N ATOM 3086 CZ ARG A 190 17.048 1.010 1.569 1.00 0.00 C ATOM 3087 NH1 ARG A 190 18.104 0.505 2.145 1.00 0.00 N ATOM 3088 NH2 ARG A 190 17.099 1.375 0.316 1.00 0.00 N ATOM 0 H ARG A 190 12.157 -2.152 2.403 1.00 0.00 H new ATOM 0 HA ARG A 190 14.758 -3.130 2.843 1.00 0.00 H new ATOM 0 HB2 ARG A 190 14.142 -0.791 2.191 1.00 0.00 H new ATOM 0 HB3 ARG A 190 13.456 -0.536 3.783 1.00 0.00 H new ATOM 0 HG2 ARG A 190 15.690 -1.058 4.820 1.00 0.00 H new ATOM 0 HG3 ARG A 190 16.372 -1.287 3.222 1.00 0.00 H new ATOM 0 HD2 ARG A 190 15.028 1.300 4.151 1.00 0.00 H new ATOM 0 HD3 ARG A 190 16.760 1.036 4.176 1.00 0.00 H new ATOM 0 HE ARG A 190 15.095 1.538 1.796 1.00 0.00 H new ATOM 0 HH11 ARG A 190 18.063 0.218 3.123 1.00 0.00 H new ATOM 0 HH12 ARG A 190 18.970 0.397 1.617 1.00 0.00 H new ATOM 0 HH21 ARG A 190 16.273 1.768 -0.135 1.00 0.00 H new ATOM 0 HH22 ARG A 190 17.965 1.267 -0.212 1.00 0.00 H new ATOM 3102 N ASP A 191 12.872 -2.681 5.508 1.00 0.00 N ATOM 3103 CA ASP A 191 12.733 -3.010 6.912 1.00 0.00 C ATOM 3104 C ASP A 191 12.482 -4.503 7.095 1.00 0.00 C ATOM 3105 O ASP A 191 12.829 -5.081 8.125 1.00 0.00 O ATOM 3106 CB ASP A 191 11.571 -2.220 7.515 1.00 0.00 C ATOM 3107 CG ASP A 191 11.901 -0.731 7.522 1.00 0.00 C ATOM 3108 OD1 ASP A 191 13.076 -0.405 7.508 1.00 0.00 O ATOM 3109 OD2 ASP A 191 10.974 0.062 7.539 1.00 0.00 O ATOM 0 H ASP A 191 12.069 -2.199 5.103 1.00 0.00 H new ATOM 0 HA ASP A 191 13.660 -2.747 7.421 1.00 0.00 H new ATOM 0 HB2 ASP A 191 10.663 -2.397 6.939 1.00 0.00 H new ATOM 0 HB3 ASP A 191 11.376 -2.563 8.531 1.00 0.00 H new ATOM 3114 N SER A 192 11.868 -5.120 6.090 1.00 0.00 N ATOM 3115 CA SER A 192 11.566 -6.543 6.153 1.00 0.00 C ATOM 3116 C SER A 192 12.838 -7.354 6.087 1.00 0.00 C ATOM 3117 O SER A 192 13.049 -8.230 6.910 1.00 0.00 O ATOM 3118 CB SER A 192 10.657 -6.959 4.998 1.00 0.00 C ATOM 3119 OG SER A 192 10.182 -8.279 5.227 1.00 0.00 O ATOM 0 H SER A 192 11.572 -4.660 5.229 1.00 0.00 H new ATOM 0 HA SER A 192 11.056 -6.731 7.098 1.00 0.00 H new ATOM 0 HB2 SER A 192 9.818 -6.268 4.913 1.00 0.00 H new ATOM 0 HB3 SER A 192 11.203 -6.915 4.056 1.00 0.00 H new ATOM 0 HG SER A 192 9.551 -8.274 5.977 1.00 0.00 H new ATOM 3125 N VAL A 193 13.679 -7.043 5.104 1.00 0.00 N ATOM 3126 CA VAL A 193 14.938 -7.753 4.927 1.00 0.00 C ATOM 3127 C VAL A 193 15.834 -7.552 6.146 1.00 0.00 C ATOM 3128 O VAL A 193 16.472 -8.492 6.624 1.00 0.00 O ATOM 3129 CB VAL A 193 15.648 -7.269 3.659 1.00 0.00 C ATOM 3130 CG1 VAL A 193 17.021 -7.937 3.558 1.00 0.00 C ATOM 3131 CG2 VAL A 193 14.820 -7.657 2.426 1.00 0.00 C ATOM 0 H VAL A 193 13.510 -6.305 4.420 1.00 0.00 H new ATOM 0 HA VAL A 193 14.726 -8.817 4.822 1.00 0.00 H new ATOM 0 HB VAL A 193 15.762 -6.186 3.704 1.00 0.00 H new ATOM 0 HG11 VAL A 193 17.527 -7.593 2.656 1.00 0.00 H new ATOM 0 HG12 VAL A 193 17.618 -7.675 4.431 1.00 0.00 H new ATOM 0 HG13 VAL A 193 16.897 -9.019 3.515 1.00 0.00 H new ATOM 0 HG21 VAL A 193 15.326 -7.312 1.524 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.710 -8.741 2.388 1.00 0.00 H new ATOM 0 HG23 VAL A 193 13.835 -7.194 2.489 1.00 0.00 H new ATOM 3141 N THR A 194 15.885 -6.316 6.639 1.00 0.00 N ATOM 3142 CA THR A 194 16.720 -5.996 7.796 1.00 0.00 C ATOM 3143 C THR A 194 16.289 -6.785 9.040 1.00 0.00 C ATOM 3144 O THR A 194 17.107 -7.454 9.677 1.00 0.00 O ATOM 3145 CB THR A 194 16.616 -4.497 8.088 1.00 0.00 C ATOM 3146 OG1 THR A 194 17.045 -3.768 6.947 1.00 0.00 O ATOM 3147 CG2 THR A 194 17.502 -4.138 9.280 1.00 0.00 C ATOM 0 H THR A 194 15.363 -5.526 6.260 1.00 0.00 H new ATOM 0 HA THR A 194 17.748 -6.271 7.561 1.00 0.00 H new ATOM 0 HB THR A 194 15.581 -4.245 8.321 1.00 0.00 H new ATOM 0 HG1 THR A 194 16.263 -3.467 6.438 1.00 0.00 H new ATOM 0 HG21 THR A 194 17.424 -3.070 9.483 1.00 0.00 H new ATOM 0 HG22 THR A 194 17.177 -4.699 10.157 1.00 0.00 H new ATOM 0 HG23 THR A 194 18.538 -4.389 9.052 1.00 0.00 H new ATOM 3155 N TYR A 195 15.007 -6.704 9.382 1.00 0.00 N ATOM 3156 CA TYR A 195 14.495 -7.412 10.555 1.00 0.00 C ATOM 3157 C TYR A 195 14.538 -8.925 10.357 1.00 0.00 C ATOM 3158 O TYR A 195 14.802 -9.668 11.303 1.00 0.00 O ATOM 3159 CB TYR A 195 13.059 -6.947 10.872 1.00 0.00 C ATOM 3160 CG TYR A 195 13.105 -5.705 11.738 1.00 0.00 C ATOM 3161 CD1 TYR A 195 13.641 -4.519 11.226 1.00 0.00 C ATOM 3162 CD2 TYR A 195 12.629 -5.746 13.056 1.00 0.00 C ATOM 3163 CE1 TYR A 195 13.699 -3.375 12.025 1.00 0.00 C ATOM 3164 CE2 TYR A 195 12.689 -4.601 13.857 1.00 0.00 C ATOM 3165 CZ TYR A 195 13.224 -3.414 13.343 1.00 0.00 C ATOM 3166 OH TYR A 195 13.282 -2.284 14.133 1.00 0.00 O ATOM 0 H TYR A 195 14.309 -6.163 8.872 1.00 0.00 H new ATOM 0 HA TYR A 195 15.139 -7.172 11.401 1.00 0.00 H new ATOM 0 HB2 TYR A 195 12.522 -6.738 9.947 1.00 0.00 H new ATOM 0 HB3 TYR A 195 12.514 -7.740 11.385 1.00 0.00 H new ATOM 0 HD1 TYR A 195 14.010 -4.488 10.212 1.00 0.00 H new ATOM 0 HD2 TYR A 195 12.216 -6.662 13.453 1.00 0.00 H new ATOM 0 HE1 TYR A 195 14.110 -2.459 11.627 1.00 0.00 H new ATOM 0 HE2 TYR A 195 12.322 -4.633 14.872 1.00 0.00 H new ATOM 0 HH TYR A 195 12.377 -1.931 14.266 1.00 0.00 H new ATOM 3176 N THR A 196 14.283 -9.385 9.140 1.00 0.00 N ATOM 3177 CA THR A 196 14.311 -10.820 8.881 1.00 0.00 C ATOM 3178 C THR A 196 15.671 -11.370 9.264 1.00 0.00 C ATOM 3179 O THR A 196 15.774 -12.408 9.918 1.00 0.00 O ATOM 3180 CB THR A 196 14.045 -11.105 7.392 1.00 0.00 C ATOM 3181 OG1 THR A 196 14.329 -9.954 6.644 1.00 0.00 O ATOM 3182 CG2 THR A 196 12.597 -11.532 7.172 1.00 0.00 C ATOM 0 H THR A 196 14.059 -8.803 8.333 1.00 0.00 H new ATOM 0 HA THR A 196 13.533 -11.301 9.474 1.00 0.00 H new ATOM 0 HB THR A 196 14.690 -11.921 7.067 1.00 0.00 H new ATOM 0 HG1 THR A 196 13.578 -9.328 6.710 1.00 0.00 H new ATOM 0 HG21 THR A 196 12.432 -11.728 6.112 1.00 0.00 H new ATOM 0 HG22 THR A 196 12.394 -12.437 7.744 1.00 0.00 H new ATOM 0 HG23 THR A 196 11.929 -10.736 7.502 1.00 0.00 H new ATOM 3190 N GLU A 197 16.707 -10.664 8.852 1.00 0.00 N ATOM 3191 CA GLU A 197 18.053 -11.087 9.156 1.00 0.00 C ATOM 3192 C GLU A 197 18.238 -11.160 10.664 1.00 0.00 C ATOM 3193 O GLU A 197 18.836 -12.104 11.180 1.00 0.00 O ATOM 3194 CB GLU A 197 19.057 -10.111 8.545 1.00 0.00 C ATOM 3195 CG GLU A 197 20.466 -10.579 8.875 1.00 0.00 C ATOM 3196 CD GLU A 197 21.491 -9.788 8.068 1.00 0.00 C ATOM 3197 OE1 GLU A 197 21.108 -8.793 7.472 1.00 0.00 O ATOM 3198 OE2 GLU A 197 22.643 -10.190 8.050 1.00 0.00 O ATOM 0 H GLU A 197 16.640 -9.802 8.310 1.00 0.00 H new ATOM 0 HA GLU A 197 18.225 -12.076 8.730 1.00 0.00 H new ATOM 0 HB2 GLU A 197 18.921 -10.058 7.465 1.00 0.00 H new ATOM 0 HB3 GLU A 197 18.892 -9.107 8.936 1.00 0.00 H new ATOM 0 HG2 GLU A 197 20.658 -10.454 9.941 1.00 0.00 H new ATOM 0 HG3 GLU A 197 20.564 -11.642 8.656 1.00 0.00 H new ATOM 3205 N HIS A 198 17.705 -10.167 11.367 1.00 0.00 N ATOM 3206 CA HIS A 198 17.805 -10.147 12.821 1.00 0.00 C ATOM 3207 C HIS A 198 16.798 -11.109 13.433 1.00 0.00 C ATOM 3208 O HIS A 198 16.892 -11.458 14.610 1.00 0.00 O ATOM 3209 CB HIS A 198 17.561 -8.733 13.351 1.00 0.00 C ATOM 3210 CG HIS A 198 18.681 -7.830 12.910 1.00 0.00 C ATOM 3211 ND1 HIS A 198 18.592 -7.042 11.774 1.00 0.00 N ATOM 3212 CD2 HIS A 198 19.923 -7.583 13.442 1.00 0.00 C ATOM 3213 CE1 HIS A 198 19.748 -6.364 11.659 1.00 0.00 C ATOM 3214 NE2 HIS A 198 20.594 -6.655 12.651 1.00 0.00 N ATOM 0 H HIS A 198 17.206 -9.376 10.961 1.00 0.00 H new ATOM 0 HA HIS A 198 18.810 -10.461 13.102 1.00 0.00 H new ATOM 0 HB2 HIS A 198 16.608 -8.354 12.982 1.00 0.00 H new ATOM 0 HB3 HIS A 198 17.498 -8.747 14.439 1.00 0.00 H new ATOM 0 HD1 HIS A 198 17.795 -6.986 11.140 1.00 0.00 H new ATOM 0 HD2 HIS A 198 20.319 -8.039 14.337 1.00 0.00 H new ATOM 0 HE1 HIS A 198 19.966 -5.669 10.862 1.00 0.00 H new ATOM 3222 N ALA A 199 15.842 -11.555 12.619 1.00 0.00 N ATOM 3223 CA ALA A 199 14.829 -12.499 13.082 1.00 0.00 C ATOM 3224 C ALA A 199 15.206 -13.897 12.616 1.00 0.00 C ATOM 3225 O ALA A 199 14.344 -14.750 12.403 1.00 0.00 O ATOM 3226 CB ALA A 199 13.454 -12.122 12.533 1.00 0.00 C ATOM 0 H ALA A 199 15.749 -11.279 11.641 1.00 0.00 H new ATOM 0 HA ALA A 199 14.783 -12.470 14.171 1.00 0.00 H new ATOM 0 HB1 ALA A 199 12.712 -12.837 12.889 1.00 0.00 H new ATOM 0 HB2 ALA A 199 13.188 -11.122 12.875 1.00 0.00 H new ATOM 0 HB3 ALA A 199 13.480 -12.138 11.443 1.00 0.00 H new ATOM 3232 N LYS A 200 16.513 -14.122 12.468 1.00 0.00 N ATOM 3233 CA LYS A 200 17.033 -15.416 12.032 1.00 0.00 C ATOM 3234 C LYS A 200 16.146 -16.021 10.950 1.00 0.00 C ATOM 3235 O LYS A 200 15.951 -17.235 10.890 1.00 0.00 O ATOM 3236 CB LYS A 200 17.157 -16.390 13.216 1.00 0.00 C ATOM 3237 CG LYS A 200 15.818 -16.520 13.950 1.00 0.00 C ATOM 3238 CD LYS A 200 15.948 -17.540 15.075 1.00 0.00 C ATOM 3239 CE LYS A 200 14.609 -17.657 15.806 1.00 0.00 C ATOM 3240 NZ LYS A 200 14.736 -18.628 16.928 1.00 0.00 N ATOM 0 H LYS A 200 17.232 -13.420 12.645 1.00 0.00 H new ATOM 0 HA LYS A 200 18.027 -15.248 11.617 1.00 0.00 H new ATOM 0 HB2 LYS A 200 17.478 -17.368 12.857 1.00 0.00 H new ATOM 0 HB3 LYS A 200 17.923 -16.037 13.906 1.00 0.00 H new ATOM 0 HG2 LYS A 200 15.519 -15.553 14.355 1.00 0.00 H new ATOM 0 HG3 LYS A 200 15.039 -16.829 13.254 1.00 0.00 H new ATOM 0 HD2 LYS A 200 16.241 -18.509 14.671 1.00 0.00 H new ATOM 0 HD3 LYS A 200 16.730 -17.235 15.770 1.00 0.00 H new ATOM 0 HE2 LYS A 200 14.305 -16.682 16.188 1.00 0.00 H new ATOM 0 HE3 LYS A 200 13.833 -17.984 15.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 13.825 -18.707 17.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 15.007 -19.559 16.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 15.465 -18.297 17.592 1.00 0.00 H new ATOM 3254 N ARG A 201 15.606 -15.154 10.102 1.00 0.00 N ATOM 3255 CA ARG A 201 14.724 -15.571 9.012 1.00 0.00 C ATOM 3256 C ARG A 201 15.028 -14.749 7.768 1.00 0.00 C ATOM 3257 O ARG A 201 15.639 -13.692 7.865 1.00 0.00 O ATOM 3258 CB ARG A 201 13.266 -15.358 9.434 1.00 0.00 C ATOM 3259 CG ARG A 201 12.838 -16.463 10.416 1.00 0.00 C ATOM 3260 CD ARG A 201 11.586 -16.029 11.192 1.00 0.00 C ATOM 3261 NE ARG A 201 11.961 -15.234 12.362 1.00 0.00 N ATOM 3262 CZ ARG A 201 12.095 -15.782 13.571 1.00 0.00 C ATOM 3263 NH1 ARG A 201 11.912 -17.066 13.742 1.00 0.00 N ATOM 3264 NH2 ARG A 201 12.418 -15.034 14.589 1.00 0.00 N ATOM 0 H ARG A 201 15.764 -14.147 10.147 1.00 0.00 H new ATOM 0 HA ARG A 201 14.886 -16.626 8.790 1.00 0.00 H new ATOM 0 HB2 ARG A 201 13.153 -14.380 9.902 1.00 0.00 H new ATOM 0 HB3 ARG A 201 12.619 -15.369 8.557 1.00 0.00 H new ATOM 0 HG2 ARG A 201 12.635 -17.385 9.871 1.00 0.00 H new ATOM 0 HG3 ARG A 201 13.650 -16.676 11.111 1.00 0.00 H new ATOM 0 HD2 ARG A 201 10.932 -15.447 10.543 1.00 0.00 H new ATOM 0 HD3 ARG A 201 11.023 -16.908 11.507 1.00 0.00 H new ATOM 0 HE ARG A 201 12.124 -14.233 12.250 1.00 0.00 H new ATOM 0 HH11 ARG A 201 11.665 -17.656 12.948 1.00 0.00 H new ATOM 0 HH12 ARG A 201 12.016 -17.477 14.670 1.00 0.00 H new ATOM 0 HH21 ARG A 201 12.567 -14.033 14.460 1.00 0.00 H new ATOM 0 HH22 ARG A 201 12.521 -15.450 15.515 1.00 0.00 H new ATOM 3278 N LYS A 202 14.621 -15.248 6.598 1.00 0.00 N ATOM 3279 CA LYS A 202 14.863 -14.551 5.336 1.00 0.00 C ATOM 3280 C LYS A 202 13.593 -14.552 4.486 1.00 0.00 C ATOM 3281 O LYS A 202 13.586 -15.070 3.371 1.00 0.00 O ATOM 3282 CB LYS A 202 15.964 -15.276 4.579 1.00 0.00 C ATOM 3283 CG LYS A 202 17.249 -15.242 5.402 1.00 0.00 C ATOM 3284 CD LYS A 202 18.302 -16.100 4.713 1.00 0.00 C ATOM 3285 CE LYS A 202 19.592 -16.087 5.535 1.00 0.00 C ATOM 3286 NZ LYS A 202 20.614 -16.943 4.871 1.00 0.00 N ATOM 0 H LYS A 202 14.122 -16.132 6.500 1.00 0.00 H new ATOM 0 HA LYS A 202 15.157 -13.522 5.542 1.00 0.00 H new ATOM 0 HB2 LYS A 202 15.670 -16.308 4.386 1.00 0.00 H new ATOM 0 HB3 LYS A 202 16.127 -14.804 3.610 1.00 0.00 H new ATOM 0 HG2 LYS A 202 17.605 -14.217 5.502 1.00 0.00 H new ATOM 0 HG3 LYS A 202 17.061 -15.613 6.409 1.00 0.00 H new ATOM 0 HD2 LYS A 202 17.939 -17.122 4.604 1.00 0.00 H new ATOM 0 HD3 LYS A 202 18.495 -15.721 3.709 1.00 0.00 H new ATOM 0 HE2 LYS A 202 19.964 -15.067 5.631 1.00 0.00 H new ATOM 0 HE3 LYS A 202 19.397 -16.452 6.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 21.379 -17.156 5.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 20.172 -17.831 4.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 21.006 -16.441 4.049 1.00 0.00 H new ATOM 3300 N THR A 203 12.512 -13.988 5.029 1.00 0.00 N ATOM 3301 CA THR A 203 11.228 -13.957 4.322 1.00 0.00 C ATOM 3302 C THR A 203 10.470 -12.660 4.632 1.00 0.00 C ATOM 3303 O THR A 203 11.007 -11.566 4.471 1.00 0.00 O ATOM 3304 CB THR A 203 10.404 -15.181 4.744 1.00 0.00 C ATOM 3305 OG1 THR A 203 9.758 -14.910 5.975 1.00 0.00 O ATOM 3306 CG2 THR A 203 11.338 -16.390 4.915 1.00 0.00 C ATOM 0 H THR A 203 12.499 -13.549 5.950 1.00 0.00 H new ATOM 0 HA THR A 203 11.402 -13.987 3.246 1.00 0.00 H new ATOM 0 HB THR A 203 9.658 -15.400 3.980 1.00 0.00 H new ATOM 0 HG1 THR A 203 10.397 -15.016 6.710 1.00 0.00 H new ATOM 0 HG21 THR A 203 10.755 -17.261 5.215 1.00 0.00 H new ATOM 0 HG22 THR A 203 11.841 -16.598 3.971 1.00 0.00 H new ATOM 0 HG23 THR A 203 12.081 -16.170 5.681 1.00 0.00 H new ATOM 3314 N VAL A 204 9.218 -12.784 5.074 1.00 0.00 N ATOM 3315 CA VAL A 204 8.406 -11.609 5.419 1.00 0.00 C ATOM 3316 C VAL A 204 7.749 -11.801 6.781 1.00 0.00 C ATOM 3317 O VAL A 204 6.686 -12.415 6.878 1.00 0.00 O ATOM 3318 CB VAL A 204 7.314 -11.366 4.374 1.00 0.00 C ATOM 3319 CG1 VAL A 204 6.426 -10.202 4.841 1.00 0.00 C ATOM 3320 CG2 VAL A 204 7.963 -11.017 3.034 1.00 0.00 C ATOM 0 H VAL A 204 8.744 -13.678 5.202 1.00 0.00 H new ATOM 0 HA VAL A 204 9.072 -10.746 5.446 1.00 0.00 H new ATOM 0 HB VAL A 204 6.707 -12.263 4.254 1.00 0.00 H new ATOM 0 HG11 VAL A 204 5.645 -10.021 4.103 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.969 -10.454 5.798 1.00 0.00 H new ATOM 0 HG13 VAL A 204 7.033 -9.304 4.954 1.00 0.00 H new ATOM 0 HG21 VAL A 204 7.187 -10.844 2.288 1.00 0.00 H new ATOM 0 HG22 VAL A 204 8.567 -10.116 3.146 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.598 -11.842 2.712 1.00 0.00 H new ATOM 3330 N THR A 205 8.364 -11.268 7.833 1.00 0.00 N ATOM 3331 CA THR A 205 7.786 -11.397 9.168 1.00 0.00 C ATOM 3332 C THR A 205 6.812 -10.247 9.427 1.00 0.00 C ATOM 3333 O THR A 205 7.181 -9.088 9.305 1.00 0.00 O ATOM 3334 CB THR A 205 8.906 -11.381 10.220 1.00 0.00 C ATOM 3335 OG1 THR A 205 9.861 -10.388 9.870 1.00 0.00 O ATOM 3336 CG2 THR A 205 9.593 -12.754 10.279 1.00 0.00 C ATOM 0 H THR A 205 9.244 -10.753 7.791 1.00 0.00 H new ATOM 0 HA THR A 205 7.245 -12.341 9.235 1.00 0.00 H new ATOM 0 HB THR A 205 8.479 -11.156 11.197 1.00 0.00 H new ATOM 0 HG1 THR A 205 9.397 -9.559 9.628 1.00 0.00 H new ATOM 0 HG21 THR A 205 10.385 -12.733 11.027 1.00 0.00 H new ATOM 0 HG22 THR A 205 8.861 -13.516 10.547 1.00 0.00 H new ATOM 0 HG23 THR A 205 10.021 -12.989 9.304 1.00 0.00 H new ATOM 3344 N SER A 206 5.573 -10.574 9.796 1.00 0.00 N ATOM 3345 CA SER A 206 4.561 -9.558 10.067 1.00 0.00 C ATOM 3346 C SER A 206 5.106 -8.487 11.002 1.00 0.00 C ATOM 3347 O SER A 206 4.608 -7.362 11.034 1.00 0.00 O ATOM 3348 CB SER A 206 3.328 -10.206 10.698 1.00 0.00 C ATOM 3349 OG SER A 206 3.669 -10.707 11.985 1.00 0.00 O ATOM 0 H SER A 206 5.248 -11.534 9.913 1.00 0.00 H new ATOM 0 HA SER A 206 4.286 -9.090 9.122 1.00 0.00 H new ATOM 0 HB2 SER A 206 2.522 -9.477 10.780 1.00 0.00 H new ATOM 0 HB3 SER A 206 2.963 -11.015 10.065 1.00 0.00 H new ATOM 0 HG SER A 206 2.881 -11.122 12.394 1.00 0.00 H new ATOM 3355 N LEU A 207 6.127 -8.848 11.763 1.00 0.00 N ATOM 3356 CA LEU A 207 6.733 -7.919 12.704 1.00 0.00 C ATOM 3357 C LEU A 207 7.303 -6.707 11.970 1.00 0.00 C ATOM 3358 O LEU A 207 7.388 -5.618 12.536 1.00 0.00 O ATOM 3359 CB LEU A 207 7.856 -8.622 13.480 1.00 0.00 C ATOM 3360 CG LEU A 207 7.283 -9.792 14.307 1.00 0.00 C ATOM 3361 CD1 LEU A 207 8.393 -10.811 14.589 1.00 0.00 C ATOM 3362 CD2 LEU A 207 6.735 -9.282 15.648 1.00 0.00 C ATOM 0 H LEU A 207 6.553 -9.775 11.748 1.00 0.00 H new ATOM 0 HA LEU A 207 5.964 -7.581 13.399 1.00 0.00 H new ATOM 0 HB2 LEU A 207 8.610 -8.993 12.786 1.00 0.00 H new ATOM 0 HB3 LEU A 207 8.353 -7.910 14.139 1.00 0.00 H new ATOM 0 HG LEU A 207 6.477 -10.256 13.738 1.00 0.00 H new ATOM 0 HD11 LEU A 207 7.988 -11.637 15.173 1.00 0.00 H new ATOM 0 HD12 LEU A 207 8.786 -11.191 13.646 1.00 0.00 H new ATOM 0 HD13 LEU A 207 9.195 -10.330 15.149 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.334 -10.119 16.219 1.00 0.00 H new ATOM 0 HD22 LEU A 207 7.538 -8.808 16.213 1.00 0.00 H new ATOM 0 HD23 LEU A 207 5.943 -8.556 15.465 1.00 0.00 H new ATOM 3374 N ASP A 208 7.712 -6.898 10.714 1.00 0.00 N ATOM 3375 CA ASP A 208 8.288 -5.795 9.948 1.00 0.00 C ATOM 3376 C ASP A 208 7.226 -4.778 9.549 1.00 0.00 C ATOM 3377 O ASP A 208 7.423 -3.582 9.720 1.00 0.00 O ATOM 3378 CB ASP A 208 9.001 -6.318 8.696 1.00 0.00 C ATOM 3379 CG ASP A 208 8.011 -6.938 7.710 1.00 0.00 C ATOM 3380 OD1 ASP A 208 6.904 -7.227 8.107 1.00 0.00 O ATOM 3381 OD2 ASP A 208 8.380 -7.110 6.565 1.00 0.00 O ATOM 0 H ASP A 208 7.657 -7.786 10.216 1.00 0.00 H new ATOM 0 HA ASP A 208 9.014 -5.298 10.591 1.00 0.00 H new ATOM 0 HB2 ASP A 208 9.536 -5.501 8.212 1.00 0.00 H new ATOM 0 HB3 ASP A 208 9.745 -7.061 8.983 1.00 0.00 H new ATOM 3386 N VAL A 209 6.100 -5.246 9.028 1.00 0.00 N ATOM 3387 CA VAL A 209 5.044 -4.343 8.621 1.00 0.00 C ATOM 3388 C VAL A 209 4.529 -3.578 9.838 1.00 0.00 C ATOM 3389 O VAL A 209 4.236 -2.383 9.752 1.00 0.00 O ATOM 3390 CB VAL A 209 3.910 -5.126 7.933 1.00 0.00 C ATOM 3391 CG1 VAL A 209 3.012 -4.157 7.156 1.00 0.00 C ATOM 3392 CG2 VAL A 209 4.503 -6.163 6.954 1.00 0.00 C ATOM 0 H VAL A 209 5.900 -6.235 8.880 1.00 0.00 H new ATOM 0 HA VAL A 209 5.436 -3.624 7.902 1.00 0.00 H new ATOM 0 HB VAL A 209 3.324 -5.641 8.694 1.00 0.00 H new ATOM 0 HG11 VAL A 209 2.211 -4.714 6.670 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.583 -3.428 7.843 1.00 0.00 H new ATOM 0 HG13 VAL A 209 3.603 -3.639 6.401 1.00 0.00 H new ATOM 0 HG21 VAL A 209 3.694 -6.712 6.472 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.096 -5.651 6.196 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.138 -6.859 7.502 1.00 0.00 H new ATOM 3402 N VAL A 210 4.426 -4.266 10.978 1.00 0.00 N ATOM 3403 CA VAL A 210 3.947 -3.624 12.198 1.00 0.00 C ATOM 3404 C VAL A 210 4.955 -2.597 12.716 1.00 0.00 C ATOM 3405 O VAL A 210 4.621 -1.429 12.907 1.00 0.00 O ATOM 3406 CB VAL A 210 3.726 -4.679 13.291 1.00 0.00 C ATOM 3407 CG1 VAL A 210 3.266 -3.994 14.582 1.00 0.00 C ATOM 3408 CG2 VAL A 210 2.666 -5.689 12.844 1.00 0.00 C ATOM 0 H VAL A 210 4.665 -5.253 11.079 1.00 0.00 H new ATOM 0 HA VAL A 210 3.011 -3.118 11.960 1.00 0.00 H new ATOM 0 HB VAL A 210 4.665 -5.204 13.469 1.00 0.00 H new ATOM 0 HG11 VAL A 210 3.110 -4.745 15.357 1.00 0.00 H new ATOM 0 HG12 VAL A 210 4.028 -3.287 14.910 1.00 0.00 H new ATOM 0 HG13 VAL A 210 2.332 -3.462 14.399 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.518 -6.432 13.628 1.00 0.00 H new ATOM 0 HG22 VAL A 210 1.726 -5.170 12.654 1.00 0.00 H new ATOM 0 HG23 VAL A 210 2.998 -6.185 11.932 1.00 0.00 H new ATOM 3418 N TYR A 211 6.188 -3.039 12.944 1.00 0.00 N ATOM 3419 CA TYR A 211 7.220 -2.147 13.458 1.00 0.00 C ATOM 3420 C TYR A 211 7.610 -1.089 12.431 1.00 0.00 C ATOM 3421 O TYR A 211 7.815 0.076 12.781 1.00 0.00 O ATOM 3422 CB TYR A 211 8.458 -2.947 13.882 1.00 0.00 C ATOM 3423 CG TYR A 211 9.540 -1.990 14.329 1.00 0.00 C ATOM 3424 CD1 TYR A 211 10.375 -1.394 13.379 1.00 0.00 C ATOM 3425 CD2 TYR A 211 9.697 -1.689 15.688 1.00 0.00 C ATOM 3426 CE1 TYR A 211 11.369 -0.499 13.783 1.00 0.00 C ATOM 3427 CE2 TYR A 211 10.692 -0.792 16.095 1.00 0.00 C ATOM 3428 CZ TYR A 211 11.529 -0.197 15.142 1.00 0.00 C ATOM 3429 OH TYR A 211 12.510 0.689 15.543 1.00 0.00 O ATOM 0 H TYR A 211 6.494 -3.999 12.783 1.00 0.00 H new ATOM 0 HA TYR A 211 6.808 -1.636 14.328 1.00 0.00 H new ATOM 0 HB2 TYR A 211 8.204 -3.631 14.692 1.00 0.00 H new ATOM 0 HB3 TYR A 211 8.815 -3.555 13.051 1.00 0.00 H new ATOM 0 HD1 TYR A 211 10.251 -1.626 12.331 1.00 0.00 H new ATOM 0 HD2 TYR A 211 9.051 -2.149 16.421 1.00 0.00 H new ATOM 0 HE1 TYR A 211 12.014 -0.040 13.048 1.00 0.00 H new ATOM 0 HE2 TYR A 211 10.814 -0.559 17.142 1.00 0.00 H new ATOM 0 HH TYR A 211 12.484 0.787 16.518 1.00 0.00 H new ATOM 3439 N ALA A 212 7.730 -1.490 11.170 1.00 0.00 N ATOM 3440 CA ALA A 212 8.120 -0.544 10.141 1.00 0.00 C ATOM 3441 C ALA A 212 7.146 0.619 10.089 1.00 0.00 C ATOM 3442 O ALA A 212 7.550 1.766 10.189 1.00 0.00 O ATOM 3443 CB ALA A 212 8.187 -1.232 8.777 1.00 0.00 C ATOM 0 H ALA A 212 7.566 -2.443 10.844 1.00 0.00 H new ATOM 0 HA ALA A 212 9.110 -0.161 10.389 1.00 0.00 H new ATOM 0 HB1 ALA A 212 8.481 -0.507 8.018 1.00 0.00 H new ATOM 0 HB2 ALA A 212 8.920 -2.038 8.812 1.00 0.00 H new ATOM 0 HB3 ALA A 212 7.208 -1.642 8.528 1.00 0.00 H new ATOM 3449 N LEU A 213 5.862 0.319 9.962 1.00 0.00 N ATOM 3450 CA LEU A 213 4.856 1.372 9.899 1.00 0.00 C ATOM 3451 C LEU A 213 4.918 2.269 11.130 1.00 0.00 C ATOM 3452 O LEU A 213 4.742 3.486 11.026 1.00 0.00 O ATOM 3453 CB LEU A 213 3.463 0.756 9.798 1.00 0.00 C ATOM 3454 CG LEU A 213 3.277 0.074 8.436 1.00 0.00 C ATOM 3455 CD1 LEU A 213 1.999 -0.751 8.493 1.00 0.00 C ATOM 3456 CD2 LEU A 213 3.182 1.130 7.314 1.00 0.00 C ATOM 0 H LEU A 213 5.494 -0.630 9.901 1.00 0.00 H new ATOM 0 HA LEU A 213 5.061 1.977 9.016 1.00 0.00 H new ATOM 0 HB2 LEU A 213 3.321 0.029 10.598 1.00 0.00 H new ATOM 0 HB3 LEU A 213 2.706 1.529 9.931 1.00 0.00 H new ATOM 0 HG LEU A 213 4.131 -0.568 8.219 1.00 0.00 H new ATOM 0 HD11 LEU A 213 1.843 -1.247 7.535 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.084 -1.500 9.280 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.153 -0.097 8.705 1.00 0.00 H new ATOM 0 HD21 LEU A 213 3.050 0.630 6.354 1.00 0.00 H new ATOM 0 HD22 LEU A 213 2.331 1.785 7.502 1.00 0.00 H new ATOM 0 HD23 LEU A 213 4.097 1.721 7.293 1.00 0.00 H new ATOM 3468 N LYS A 214 5.164 1.679 12.295 1.00 0.00 N ATOM 3469 CA LYS A 214 5.231 2.471 13.522 1.00 0.00 C ATOM 3470 C LYS A 214 6.304 3.557 13.436 1.00 0.00 C ATOM 3471 O LYS A 214 6.048 4.708 13.793 1.00 0.00 O ATOM 3472 CB LYS A 214 5.524 1.566 14.727 1.00 0.00 C ATOM 3473 CG LYS A 214 4.259 0.809 15.130 1.00 0.00 C ATOM 3474 CD LYS A 214 4.572 -0.116 16.307 1.00 0.00 C ATOM 3475 CE LYS A 214 3.294 -0.821 16.762 1.00 0.00 C ATOM 3476 NZ LYS A 214 3.602 -1.703 17.923 1.00 0.00 N ATOM 0 H LYS A 214 5.317 0.678 12.418 1.00 0.00 H new ATOM 0 HA LYS A 214 4.262 2.953 13.649 1.00 0.00 H new ATOM 0 HB2 LYS A 214 6.317 0.860 14.478 1.00 0.00 H new ATOM 0 HB3 LYS A 214 5.882 2.165 15.564 1.00 0.00 H new ATOM 0 HG2 LYS A 214 3.473 1.513 15.405 1.00 0.00 H new ATOM 0 HG3 LYS A 214 3.885 0.228 14.287 1.00 0.00 H new ATOM 0 HD2 LYS A 214 5.321 -0.852 16.014 1.00 0.00 H new ATOM 0 HD3 LYS A 214 4.995 0.458 17.131 1.00 0.00 H new ATOM 0 HE2 LYS A 214 2.539 -0.086 17.040 1.00 0.00 H new ATOM 0 HE3 LYS A 214 2.879 -1.410 15.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 2.734 -2.183 18.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 4.309 -2.412 17.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 3.979 -1.129 18.704 1.00 0.00 H new ATOM 3490 N ARG A 215 7.502 3.205 12.974 1.00 0.00 N ATOM 3491 CA ARG A 215 8.571 4.199 12.879 1.00 0.00 C ATOM 3492 C ARG A 215 8.365 5.146 11.701 1.00 0.00 C ATOM 3493 O ARG A 215 8.841 6.281 11.731 1.00 0.00 O ATOM 3494 CB ARG A 215 9.941 3.527 12.775 1.00 0.00 C ATOM 3495 CG ARG A 215 9.966 2.531 11.613 1.00 0.00 C ATOM 3496 CD ARG A 215 11.425 2.151 11.291 1.00 0.00 C ATOM 3497 NE ARG A 215 11.489 0.825 10.692 1.00 0.00 N ATOM 3498 CZ ARG A 215 12.654 0.210 10.519 1.00 0.00 C ATOM 3499 NH1 ARG A 215 13.767 0.834 10.793 1.00 0.00 N ATOM 3500 NH2 ARG A 215 12.686 -1.013 10.069 1.00 0.00 N ATOM 0 H ARG A 215 7.754 2.266 12.667 1.00 0.00 H new ATOM 0 HA ARG A 215 8.536 4.788 13.796 1.00 0.00 H new ATOM 0 HB2 ARG A 215 10.713 4.283 12.630 1.00 0.00 H new ATOM 0 HB3 ARG A 215 10.171 3.012 13.708 1.00 0.00 H new ATOM 0 HG2 ARG A 215 9.396 1.639 11.873 1.00 0.00 H new ATOM 0 HG3 ARG A 215 9.491 2.969 10.735 1.00 0.00 H new ATOM 0 HD2 ARG A 215 11.856 2.885 10.610 1.00 0.00 H new ATOM 0 HD3 ARG A 215 12.022 2.173 12.203 1.00 0.00 H new ATOM 0 HE ARG A 215 10.628 0.362 10.401 1.00 0.00 H new ATOM 0 HH11 ARG A 215 13.742 1.793 11.140 1.00 0.00 H new ATOM 0 HH12 ARG A 215 14.662 0.363 10.661 1.00 0.00 H new ATOM 0 HH21 ARG A 215 11.816 -1.499 9.849 1.00 0.00 H new ATOM 0 HH22 ARG A 215 13.581 -1.484 9.936 1.00 0.00 H new ATOM 3514 N GLN A 216 7.655 4.697 10.671 1.00 0.00 N ATOM 3515 CA GLN A 216 7.417 5.559 9.517 1.00 0.00 C ATOM 3516 C GLN A 216 6.589 6.773 9.935 1.00 0.00 C ATOM 3517 O GLN A 216 6.993 7.917 9.725 1.00 0.00 O ATOM 3518 CB GLN A 216 6.674 4.796 8.413 1.00 0.00 C ATOM 3519 CG GLN A 216 7.579 3.723 7.797 1.00 0.00 C ATOM 3520 CD GLN A 216 8.753 4.356 7.068 1.00 0.00 C ATOM 3521 OE1 GLN A 216 9.926 3.788 7.144 1.00 0.00 O flip ATOM 3522 NE2 GLN A 216 8.598 5.382 6.407 1.00 0.00 N flip ATOM 0 H GLN A 216 7.243 3.766 10.610 1.00 0.00 H new ATOM 0 HA GLN A 216 8.383 5.887 9.132 1.00 0.00 H new ATOM 0 HB2 GLN A 216 5.778 4.331 8.824 1.00 0.00 H new ATOM 0 HB3 GLN A 216 6.347 5.491 7.640 1.00 0.00 H new ATOM 0 HG2 GLN A 216 7.947 3.059 8.579 1.00 0.00 H new ATOM 0 HG3 GLN A 216 7.003 3.110 7.104 1.00 0.00 H new ATOM 0 HE21 GLN A 216 7.678 5.820 6.353 1.00 0.00 H new ATOM 0 HE22 GLN A 216 9.389 5.795 5.913 1.00 0.00 H new ATOM 3531 N GLY A 217 5.437 6.517 10.547 1.00 0.00 N ATOM 3532 CA GLY A 217 4.567 7.600 10.997 1.00 0.00 C ATOM 3533 C GLY A 217 5.279 8.476 12.019 1.00 0.00 C ATOM 3534 O GLY A 217 5.014 9.674 12.118 1.00 0.00 O ATOM 0 H GLY A 217 5.086 5.579 10.742 1.00 0.00 H new ATOM 0 HA2 GLY A 217 4.260 8.205 10.144 1.00 0.00 H new ATOM 0 HA3 GLY A 217 3.660 7.185 11.436 1.00 0.00 H new ATOM 3538 N ARG A 218 6.175 7.867 12.781 1.00 0.00 N ATOM 3539 CA ARG A 218 6.921 8.591 13.800 1.00 0.00 C ATOM 3540 C ARG A 218 7.868 9.617 13.172 1.00 0.00 C ATOM 3541 O ARG A 218 8.016 10.729 13.680 1.00 0.00 O ATOM 3542 CB ARG A 218 7.726 7.602 14.646 1.00 0.00 C ATOM 3543 CG ARG A 218 8.435 8.345 15.783 1.00 0.00 C ATOM 3544 CD ARG A 218 9.221 7.344 16.629 1.00 0.00 C ATOM 3545 NE ARG A 218 9.946 8.040 17.685 1.00 0.00 N ATOM 3546 CZ ARG A 218 10.938 7.446 18.341 1.00 0.00 C ATOM 3547 NH1 ARG A 218 11.265 6.216 18.056 1.00 0.00 N ATOM 3548 NH2 ARG A 218 11.583 8.095 19.272 1.00 0.00 N ATOM 0 H ARG A 218 6.403 6.875 12.714 1.00 0.00 H new ATOM 0 HA ARG A 218 6.208 9.125 14.428 1.00 0.00 H new ATOM 0 HB2 ARG A 218 7.065 6.838 15.056 1.00 0.00 H new ATOM 0 HB3 ARG A 218 8.458 7.089 14.023 1.00 0.00 H new ATOM 0 HG2 ARG A 218 9.107 9.101 15.376 1.00 0.00 H new ATOM 0 HG3 ARG A 218 7.705 8.867 16.402 1.00 0.00 H new ATOM 0 HD2 ARG A 218 8.541 6.612 17.065 1.00 0.00 H new ATOM 0 HD3 ARG A 218 9.920 6.794 15.999 1.00 0.00 H new ATOM 0 HE ARG A 218 9.688 8.997 17.924 1.00 0.00 H new ATOM 0 HH11 ARG A 218 10.759 5.709 17.329 1.00 0.00 H new ATOM 0 HH12 ARG A 218 12.026 5.761 18.560 1.00 0.00 H new ATOM 0 HH21 ARG A 218 11.326 9.056 19.495 1.00 0.00 H new ATOM 0 HH22 ARG A 218 12.344 7.641 19.776 1.00 0.00 H new ATOM 3562 N THR A 219 8.525 9.228 12.081 1.00 0.00 N ATOM 3563 CA THR A 219 9.476 10.114 11.413 1.00 0.00 C ATOM 3564 C THR A 219 8.767 11.222 10.643 1.00 0.00 C ATOM 3565 O THR A 219 9.349 12.273 10.375 1.00 0.00 O ATOM 3566 CB THR A 219 10.358 9.310 10.456 1.00 0.00 C ATOM 3567 OG1 THR A 219 9.538 8.543 9.587 1.00 0.00 O ATOM 3568 CG2 THR A 219 11.271 8.380 11.259 1.00 0.00 C ATOM 0 H THR A 219 8.418 8.313 11.644 1.00 0.00 H new ATOM 0 HA THR A 219 10.093 10.577 12.183 1.00 0.00 H new ATOM 0 HB THR A 219 10.970 9.992 9.866 1.00 0.00 H new ATOM 0 HG1 THR A 219 8.596 8.749 9.760 1.00 0.00 H new ATOM 0 HG21 THR A 219 11.899 7.808 10.576 1.00 0.00 H new ATOM 0 HG22 THR A 219 11.902 8.973 11.922 1.00 0.00 H new ATOM 0 HG23 THR A 219 10.663 7.697 11.852 1.00 0.00 H new ATOM 3576 N LEU A 220 7.516 10.979 10.278 1.00 0.00 N ATOM 3577 CA LEU A 220 6.752 11.968 9.524 1.00 0.00 C ATOM 3578 C LEU A 220 6.593 13.259 10.329 1.00 0.00 C ATOM 3579 O LEU A 220 6.669 14.354 9.773 1.00 0.00 O ATOM 3580 CB LEU A 220 5.372 11.384 9.155 1.00 0.00 C ATOM 3581 CG LEU A 220 5.340 10.982 7.668 1.00 0.00 C ATOM 3582 CD1 LEU A 220 5.358 12.243 6.764 1.00 0.00 C ATOM 3583 CD2 LEU A 220 6.533 10.050 7.329 1.00 0.00 C ATOM 0 H LEU A 220 7.012 10.117 10.487 1.00 0.00 H new ATOM 0 HA LEU A 220 7.293 12.209 8.609 1.00 0.00 H new ATOM 0 HB2 LEU A 220 5.159 10.515 9.778 1.00 0.00 H new ATOM 0 HB3 LEU A 220 4.593 12.119 9.357 1.00 0.00 H new ATOM 0 HG LEU A 220 4.415 10.436 7.479 1.00 0.00 H new ATOM 0 HD11 LEU A 220 5.335 11.941 5.717 1.00 0.00 H new ATOM 0 HD12 LEU A 220 4.486 12.860 6.983 1.00 0.00 H new ATOM 0 HD13 LEU A 220 6.265 12.816 6.956 1.00 0.00 H new ATOM 0 HD21 LEU A 220 6.493 9.777 6.275 1.00 0.00 H new ATOM 0 HD22 LEU A 220 7.470 10.568 7.534 1.00 0.00 H new ATOM 0 HD23 LEU A 220 6.476 9.149 7.940 1.00 0.00 H new ATOM 3595 N TYR A 221 6.371 13.130 11.630 1.00 0.00 N ATOM 3596 CA TYR A 221 6.206 14.305 12.471 1.00 0.00 C ATOM 3597 C TYR A 221 7.501 15.114 12.489 1.00 0.00 C ATOM 3598 O TYR A 221 7.489 16.320 12.738 1.00 0.00 O ATOM 3599 CB TYR A 221 5.816 13.897 13.894 1.00 0.00 C ATOM 3600 CG TYR A 221 4.479 13.197 13.869 1.00 0.00 C ATOM 3601 CD1 TYR A 221 3.299 13.947 13.792 1.00 0.00 C ATOM 3602 CD2 TYR A 221 4.415 11.799 13.926 1.00 0.00 C ATOM 3603 CE1 TYR A 221 2.057 13.301 13.772 1.00 0.00 C ATOM 3604 CE2 TYR A 221 3.173 11.153 13.906 1.00 0.00 C ATOM 3605 CZ TYR A 221 1.994 11.904 13.829 1.00 0.00 C ATOM 3606 OH TYR A 221 0.770 11.268 13.811 1.00 0.00 O ATOM 0 H TYR A 221 6.302 12.238 12.119 1.00 0.00 H new ATOM 0 HA TYR A 221 5.406 14.921 12.060 1.00 0.00 H new ATOM 0 HB2 TYR A 221 6.575 13.238 14.316 1.00 0.00 H new ATOM 0 HB3 TYR A 221 5.766 14.777 14.535 1.00 0.00 H new ATOM 0 HD1 TYR A 221 3.347 15.025 13.748 1.00 0.00 H new ATOM 0 HD2 TYR A 221 5.324 11.219 13.985 1.00 0.00 H new ATOM 0 HE1 TYR A 221 1.148 13.881 13.713 1.00 0.00 H new ATOM 0 HE2 TYR A 221 3.124 10.075 13.950 1.00 0.00 H new ATOM 0 HH TYR A 221 0.129 11.807 13.303 1.00 0.00 H new ATOM 3616 N GLY A 222 8.617 14.441 12.209 1.00 0.00 N ATOM 3617 CA GLY A 222 9.924 15.101 12.173 1.00 0.00 C ATOM 3618 C GLY A 222 10.646 14.984 13.511 1.00 0.00 C ATOM 3619 O GLY A 222 11.827 15.314 13.618 1.00 0.00 O ATOM 0 H GLY A 222 8.643 13.442 12.004 1.00 0.00 H new ATOM 0 HA2 GLY A 222 10.536 14.656 11.388 1.00 0.00 H new ATOM 0 HA3 GLY A 222 9.795 16.153 11.919 1.00 0.00 H new ATOM 3623 N PHE A 223 9.934 14.512 14.530 1.00 0.00 N ATOM 3624 CA PHE A 223 10.516 14.354 15.864 1.00 0.00 C ATOM 3625 C PHE A 223 10.115 12.997 16.446 1.00 0.00 C ATOM 3626 O PHE A 223 9.206 12.339 15.939 1.00 0.00 O ATOM 3627 CB PHE A 223 10.040 15.511 16.778 1.00 0.00 C ATOM 3628 CG PHE A 223 8.848 15.070 17.602 1.00 0.00 C ATOM 3629 CD1 PHE A 223 7.649 14.760 16.962 1.00 0.00 C ATOM 3630 CD2 PHE A 223 8.957 14.944 18.990 1.00 0.00 C ATOM 3631 CE1 PHE A 223 6.548 14.327 17.707 1.00 0.00 C ATOM 3632 CE2 PHE A 223 7.859 14.508 19.738 1.00 0.00 C ATOM 3633 CZ PHE A 223 6.654 14.200 19.096 1.00 0.00 C ATOM 0 H PHE A 223 8.956 14.232 14.461 1.00 0.00 H new ATOM 0 HA PHE A 223 11.603 14.390 15.798 1.00 0.00 H new ATOM 0 HB2 PHE A 223 10.851 15.822 17.436 1.00 0.00 H new ATOM 0 HB3 PHE A 223 9.772 16.376 16.172 1.00 0.00 H new ATOM 0 HD1 PHE A 223 7.570 14.854 15.889 1.00 0.00 H new ATOM 0 HD2 PHE A 223 9.887 15.183 19.484 1.00 0.00 H new ATOM 0 HE1 PHE A 223 5.618 14.091 17.211 1.00 0.00 H new ATOM 0 HE2 PHE A 223 7.941 14.409 20.810 1.00 0.00 H new ATOM 0 HZ PHE A 223 5.805 13.864 19.673 1.00 0.00 H new ATOM 3643 N GLY A 224 10.785 12.596 17.521 1.00 0.00 N ATOM 3644 CA GLY A 224 10.483 11.328 18.177 1.00 0.00 C ATOM 3645 C GLY A 224 10.691 11.438 19.683 1.00 0.00 C ATOM 3646 O GLY A 224 11.069 10.468 20.340 1.00 0.00 O ATOM 0 H GLY A 224 11.539 13.128 17.956 1.00 0.00 H new ATOM 0 HA2 GLY A 224 9.453 11.041 17.967 1.00 0.00 H new ATOM 0 HA3 GLY A 224 11.122 10.543 17.773 1.00 0.00 H new ATOM 3650 N GLY A 225 10.443 12.627 20.224 1.00 0.00 N ATOM 3651 CA GLY A 225 10.610 12.853 21.654 1.00 0.00 C ATOM 3652 C GLY A 225 12.078 12.757 22.052 1.00 0.00 C ATOM 3653 O GLY A 225 12.771 11.926 21.487 1.00 0.00 O ATOM 3654 OXT GLY A 225 12.490 13.516 22.914 1.00 0.00 O ATOM 0 H GLY A 225 10.128 13.442 19.698 1.00 0.00 H new ATOM 0 HA2 GLY A 225 10.221 13.836 21.919 1.00 0.00 H new ATOM 0 HA3 GLY A 225 10.029 12.119 22.213 1.00 0.00 H new TER 3658 GLY A 225