USER MOD reduce.3.24.130724 H: found=0, std=0, add=1740, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1737 hydrogens (18 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 198 PTR HN2 : B 198 PTR N : B 197 SER C :(H bumps) USER MOD NoAdj-H: B 205 PTR HN2 : B 205 PTR N : B 204 SER C :(H bumps) USER MOD NoAdj-H: B 205 PTR H : B 205 PTR N : B 204 SER C :(H bumps) USER MOD Set 1.1: B 209 SER OG : rot -91:sc= 2.3 USER MOD Set 1.2: B 211 SER OG : rot 80:sc= 1.22 USER MOD Set 2.1: A 191 SER OG : rot 95:sc= 2.27 USER MOD Set 2.2: B 204 SER OG : rot -163:sc= 0.973 USER MOD Set 3.1: A 189 LYS NZ :NH3+ -176:sc= 1.83 (180deg=0.134) USER MOD Set 3.2: A 192 ASN : amide:sc= 1.61 K(o=3.4,f=-14!) USER MOD Set 4.1: A 179 GLN : amide:sc= 0.234 K(o=1.3,f=-4.7!) USER MOD Set 4.2: A 182 ASN : amide:sc= 1.09 K(o=1.3,f=-1.3) USER MOD Set 5.1: A 134 SER OG : rot 90:sc=-2.79e-05 USER MOD Set 5.2: A 137 TYR OH : rot 150:sc= -0.0949 USER MOD Set 6.1: A 136 ASN : amide:sc= 1.26 K(o=3.8,f=-6.7!) USER MOD Set 6.2: A 139 ASN : amide:sc= -0.395 X(o=3.8,f=3.3) USER MOD Set 6.3: A 159 ASN : amide:sc= 1.66 K(o=3.8,f=-9.5!) USER MOD Set 6.4: B 199 SER OG : rot -114:sc= 1.25 USER MOD Set 7.1: A 122 SER OG : rot -42:sc= 1.88 USER MOD Set 7.2: A 148 LYS NZ :NH3+ -177:sc= 0.463 (180deg=-0.185) USER MOD Set 8.1: A 89 TYR OH : rot -15:sc= 1.21 USER MOD Set 8.2: A 93 LYS NZ :NH3+ -111:sc= 2.39 (180deg=-0.0268) USER MOD Set 9.1: A 77 GLN : amide:sc= 1.78 K(o=5,f=-1.8) USER MOD Set 9.2: A 79 TYR OH : rot 34:sc= 0.0963 USER MOD Set 9.3: A 163 THR OG1 : rot 72:sc= 1.24 USER MOD Set 9.4: A 164 HIS : no HD1:sc= 1.05 K(o=5,f=-6.2!) USER MOD Set 9.5: A 165 THR OG1 : rot 120:sc= 0.784 USER MOD Set10.1: A 20 TYR OH : rot -102:sc= 0.671 USER MOD Set10.2: A 24 LYS NZ :NH3+ 169:sc= 1.64 (180deg=0.373) USER MOD Single : A 1 HIS : no HD1:sc= 0.227 K(o=0.23,f=-5!) USER MOD Single : A 1 HIS N :NH3+ -177:sc= 1.2 (180deg=1.1) USER MOD Single : A 5 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 6 HIS : no HD1:sc= -0.244 K(o=-0.24,f=-8.9!) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 TYR OH : rot -39:sc= 0.743 USER MOD Single : A 13 ASN : amide:sc= 0.153 K(o=0.15,f=-5!) USER MOD Single : A 15 LYS NZ :NH3+ 153:sc= 0.226 (180deg=-2.44!) USER MOD Single : A 16 GLN : amide:sc= -0.397 K(o=-0.4,f=-3.8!) USER MOD Single : A 23 SER OG : rot -35:sc= 1.14 USER MOD Single : A 33 GLN : amide:sc= 0.978 K(o=0.98,f=-5.2!) USER MOD Single : A 34 SER OG : rot 65:sc= 0.849 USER MOD Single : A 35 SER OG : rot -45:sc= 1.18 USER MOD Single : A 40 HIS : no HD1:sc= -0.607 K(o=-0.61,f=-2.7!) USER MOD Single : A 44 THR OG1 : rot 26:sc= 0.109 USER MOD Single : A 46 LYS NZ :NH3+ -137:sc= 1.21 (180deg=0.243) USER MOD Single : A 49 LYS NZ :NH3+ -148:sc= 2.42 (180deg=-0.0442) USER MOD Single : A 53 GLN : amide:sc= 1.11 K(o=1.1,f=-9.2!) USER MOD Single : A 54 HIS : no HD1:sc= -0.676 K(o=-0.68,f=-9.5!) USER MOD Single : A 58 GLN : amide:sc= 1.21 K(o=1.2,f=-0.41) USER MOD Single : A 62 LYS NZ :NH3+ -176:sc= -0.0988 (180deg=-0.397) USER MOD Single : A 64 ASN : amide:sc= -0.814! K(o=-0.81!,f=-0.29) USER MOD Single : A 70 LYS NZ :NH3+ -106:sc= -1.5 (180deg=-2.07!) USER MOD Single : A 80 HIS : no HD1:sc= -0.584 K(o=-0.58,f=-0.046) USER MOD Single : A 84 GLN : amide:sc= 0.613 K(o=0.61,f=-0.22) USER MOD Single : A 91 GLN : amide:sc= -0.162 K(o=-0.16,f=-2) USER MOD Single : A 92 ASN : amide:sc= 1.13 K(o=1.1,f=-0.24) USER MOD Single : A 98 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 101 THR OG1 : rot 50:sc= 0.945 USER MOD Single : A 102 SER OG : rot -77:sc= 0.645 USER MOD Single : A 103 ASN : amide:sc= -0.536 K(o=-0.54,f=-4.9!) USER MOD Single : A 105 LYS NZ :NH3+ -144:sc= 1.25 (180deg=1.04) USER MOD Single : A 107 LYS NZ :NH3+ -158:sc= 1.3 (180deg=0.834) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ -171:sc= 1.18 (180deg=1.12) USER MOD Single : A 112 LYS NZ :NH3+ 141:sc= 0.401 (180deg=-2.66!) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= -2.83! (180deg=-2.83!) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 155:sc= 0.872 (180deg=0.0768) USER MOD Single : A 125 ASN : amide:sc= -0.671 X(o=-0.67,f=-0.59) USER MOD Single : A 127 LYS NZ :NH3+ 167:sc= 0.859 (180deg=-0.147) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot -29:sc= 1.3 USER MOD Single : A 131 TYR OH : rot 42:sc= 0.529 USER MOD Single : A 132 TYR OH : rot -160:sc= 0.598 USER MOD Single : A 144 TYR OH : rot 180:sc= -0.254 USER MOD Single : A 150 ASN : amide:sc= 0.476 K(o=0.48,f=-3.6!) USER MOD Single : A 153 SER OG : rot -100:sc= -0.228 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ -176:sc= 1.63 (180deg=1.44) USER MOD Single : A 171 ASN : amide:sc= -0.261 K(o=-0.26,f=-3.9!) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -0.0738 X(o=-0.074,f=-0.12) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 62:sc= 1.11 USER MOD Single : A 181 CYS SG : rot 74:sc= 0.596 USER MOD Single : A 185 LYS NZ :NH3+ 150:sc= 1.56 (180deg=-0.262) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 17:sc= 0.141 USER MOD Single : A 195 ASN : amide:sc= -2.4! K(o=-2.4!,f=-0.55) USER MOD Single : B 197 SER OG : rot -17:sc= 1.1 USER MOD Single : B 201 THR OG1 : rot 12:sc= 1.13 USER MOD Single : B 202 SER OG : rot 171:sc= 1.04 USER MOD Single : B 206 SER OG : rot 180:sc=-0.00369 USER MOD Single : B 208 THR OG1 : rot -15:sc= 0.355 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 -0.067 -9.254 -4.920 1.00 0.00 N0 ATOM 2 CA HIS A 1 -0.384 -10.369 -5.826 1.00 0.00 C0 ATOM 3 C HIS A 1 -0.508 -11.677 -5.050 1.00 0.00 C0 ATOM 4 O HIS A 1 -0.705 -11.655 -3.837 1.00 0.00 O0 ATOM 5 CB HIS A 1 0.669 -10.465 -6.933 1.00 0.00 C0 ATOM 6 CG HIS A 1 2.077 -10.606 -6.433 1.00 0.00 C0 ATOM 7 ND1 HIS A 1 2.665 -11.793 -5.989 1.00 0.00 N0 ATOM 8 CD2 HIS A 1 2.985 -9.591 -6.346 1.00 0.00 C0 ATOM 9 CE1 HIS A 1 3.921 -11.460 -5.653 1.00 0.00 C0 ATOM 10 NE2 HIS A 1 4.138 -10.149 -5.854 1.00 0.00 N0 ATOM 0 H1 HIS A 1 -0.037 -8.366 -5.460 1.00 0.00 H new ATOM 0 H2 HIS A 1 -0.798 -9.187 -4.183 1.00 0.00 H new ATOM 0 H3 HIS A 1 0.858 -9.420 -4.476 1.00 0.00 H new ATOM 0 HA HIS A 1 -1.349 -10.179 -6.297 1.00 0.00 H new ATOM 0 HB2 HIS A 1 0.434 -11.318 -7.569 1.00 0.00 H new ATOM 0 HB3 HIS A 1 0.605 -9.574 -7.558 1.00 0.00 H new ATOM 0 HD2 HIS A 1 2.828 -8.556 -6.611 1.00 0.00 H new ATOM 0 HE1 HIS A 1 4.658 -12.152 -5.273 1.00 0.00 H new ATOM 0 HE2 HIS A 1 5.011 -9.653 -5.672 1.00 0.00 H new ATOM 18 N ARG A 2 -0.393 -12.807 -5.758 1.00 0.00 N0 ATOM 19 CA ARG A 2 -0.555 -14.174 -5.269 1.00 0.00 C0 ATOM 20 C ARG A 2 0.398 -14.576 -4.133 1.00 0.00 C0 ATOM 21 O ARG A 2 0.538 -15.766 -3.854 1.00 0.00 O0 ATOM 22 CB ARG A 2 -0.413 -15.145 -6.453 1.00 0.00 C0 ATOM 23 CG ARG A 2 0.872 -14.892 -7.253 1.00 0.00 C0 ATOM 24 CD ARG A 2 0.575 -14.024 -8.481 1.00 0.00 C0 ATOM 25 NE ARG A 2 1.790 -13.370 -8.984 1.00 0.00 N0 ATOM 26 CZ ARG A 2 1.780 -12.279 -9.763 1.00 0.00 C0 ATOM 27 NH1 ARG A 2 0.628 -11.755 -10.187 1.00 0.00 N1+ ATOM 28 NH2 ARG A 2 2.928 -11.703 -10.124 1.00 0.00 N0 ATOM 0 H ARG A 2 -0.169 -12.785 -6.753 1.00 0.00 H new ATOM 0 HA ARG A 2 -1.550 -14.226 -4.828 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -0.414 -16.170 -6.083 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -1.276 -15.043 -7.111 1.00 0.00 H new ATOM 0 HG2 ARG A 2 1.610 -14.398 -6.621 1.00 0.00 H new ATOM 0 HG3 ARG A 2 1.305 -15.842 -7.567 1.00 0.00 H new ATOM 0 HD2 ARG A 2 0.140 -14.641 -9.267 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -0.166 -13.268 -8.223 1.00 0.00 H new ATOM 0 HE ARG A 2 2.693 -13.769 -8.726 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -0.257 -12.185 -9.919 1.00 0.00 H new ATOM 0 HH12 ARG A 2 0.633 -10.925 -10.779 1.00 0.00 H new ATOM 0 HH21 ARG A 2 3.816 -12.093 -9.807 1.00 0.00 H new ATOM 0 HH22 ARG A 2 2.918 -10.873 -10.717 1.00 0.00 H new ATOM 42 N VAL A 3 1.050 -13.610 -3.479 1.00 0.00 N0 ATOM 43 CA VAL A 3 2.003 -13.856 -2.403 1.00 0.00 C0 ATOM 44 C VAL A 3 1.323 -13.952 -1.032 1.00 0.00 C0 ATOM 45 O VAL A 3 2.002 -14.114 -0.023 1.00 0.00 O0 ATOM 46 CB VAL A 3 3.088 -12.770 -2.453 1.00 0.00 C0 ATOM 47 CG1 VAL A 3 2.534 -11.404 -2.043 1.00 0.00 C0 ATOM 48 CG2 VAL A 3 4.285 -13.103 -1.557 1.00 0.00 C0 ATOM 0 H VAL A 3 0.925 -12.620 -3.689 1.00 0.00 H new ATOM 0 HA VAL A 3 2.471 -14.829 -2.551 1.00 0.00 H new ATOM 0 HB VAL A 3 3.424 -12.733 -3.489 1.00 0.00 H new ATOM 0 HG11 VAL A 3 3.329 -10.660 -2.090 1.00 0.00 H new ATOM 0 HG12 VAL A 3 1.730 -11.119 -2.721 1.00 0.00 H new ATOM 0 HG13 VAL A 3 2.148 -11.459 -1.025 1.00 0.00 H new ATOM 0 HG21 VAL A 3 5.025 -12.305 -1.627 1.00 0.00 H new ATOM 0 HG22 VAL A 3 3.951 -13.199 -0.524 1.00 0.00 H new ATOM 0 HG23 VAL A 3 4.733 -14.042 -1.882 1.00 0.00 H new ATOM 58 N ILE A 4 -0.010 -13.854 -0.970 1.00 0.00 N0 ATOM 59 CA ILE A 4 -0.723 -13.927 0.303 1.00 0.00 C0 ATOM 60 C ILE A 4 -0.499 -15.282 0.966 1.00 0.00 C0 ATOM 61 O ILE A 4 -0.276 -16.292 0.305 1.00 0.00 O0 ATOM 62 CB ILE A 4 -2.213 -13.608 0.113 1.00 0.00 C0 ATOM 63 CG1 ILE A 4 -2.499 -12.119 0.303 1.00 0.00 C0 ATOM 64 CG2 ILE A 4 -3.074 -14.273 1.173 1.00 0.00 C0 ATOM 65 CD1 ILE A 4 -1.585 -11.264 -0.553 1.00 0.00 C0 ATOM 0 H ILE A 4 -0.611 -13.725 -1.784 1.00 0.00 H new ATOM 0 HA ILE A 4 -0.320 -13.170 0.976 1.00 0.00 H new ATOM 0 HB ILE A 4 -2.443 -13.958 -0.893 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -3.538 -11.911 0.047 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -2.370 -11.854 1.352 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -4.121 -14.022 1.002 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -2.947 -15.354 1.119 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -2.773 -13.921 2.160 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -1.816 -10.211 -0.393 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -0.547 -11.453 -0.279 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -1.734 -11.512 -1.604 1.00 0.00 H new ATOM 77 N ASN A 5 -0.568 -15.270 2.300 1.00 0.00 N0 ATOM 78 CA ASN A 5 -0.350 -16.428 3.150 1.00 0.00 C0 ATOM 79 C ASN A 5 -1.520 -16.627 4.112 1.00 0.00 C0 ATOM 80 O ASN A 5 -1.533 -17.576 4.894 1.00 0.00 O0 ATOM 81 CB ASN A 5 0.938 -16.178 3.926 1.00 0.00 C0 ATOM 82 CG ASN A 5 2.158 -16.204 3.018 1.00 0.00 C0 ATOM 83 OD1 ASN A 5 2.445 -17.217 2.387 1.00 0.00 O0 ATOM 84 ND2 ASN A 5 2.885 -15.092 2.943 1.00 0.00 N0 ATOM 0 H ASN A 5 -0.784 -14.424 2.828 1.00 0.00 H new ATOM 0 HA ASN A 5 -0.273 -17.333 2.547 1.00 0.00 H new ATOM 0 HB2 ASN A 5 0.879 -15.212 4.428 1.00 0.00 H new ATOM 0 HB3 ASN A 5 1.047 -16.935 4.703 1.00 0.00 H new ATOM 0 HD21 ASN A 5 3.712 -15.062 2.346 1.00 0.00 H new ATOM 0 HD22 ASN A 5 2.616 -14.269 3.482 1.00 0.00 H new ATOM 91 N HIS A 6 -2.503 -15.725 4.048 1.00 0.00 N0 ATOM 92 CA HIS A 6 -3.682 -15.761 4.905 1.00 0.00 C0 ATOM 93 C HIS A 6 -4.484 -17.050 4.729 1.00 0.00 C0 ATOM 94 O HIS A 6 -4.477 -17.640 3.652 1.00 0.00 O0 ATOM 95 CB HIS A 6 -4.539 -14.533 4.614 1.00 0.00 C0 ATOM 96 CG HIS A 6 -3.806 -13.268 4.985 1.00 0.00 C0 ATOM 97 ND1 HIS A 6 -2.786 -12.677 4.235 1.00 0.00 N0 ATOM 98 CD2 HIS A 6 -4.025 -12.523 6.109 1.00 0.00 C0 ATOM 99 CE1 HIS A 6 -2.411 -11.595 4.934 1.00 0.00 C0 ATOM 100 NE2 HIS A 6 -3.130 -11.480 6.063 1.00 0.00 N0 ATOM 0 H HIS A 6 -2.499 -14.944 3.392 1.00 0.00 H new ATOM 0 HA HIS A 6 -3.358 -15.745 5.946 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -4.802 -14.510 3.556 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -5.473 -14.595 5.173 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -4.756 -12.715 6.881 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -1.635 -10.908 4.630 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -3.029 -10.746 6.764 1.00 0.00 H new ATOM 108 N PRO A 7 -5.183 -17.501 5.780 1.00 0.00 N0 ATOM 109 CA PRO A 7 -5.939 -18.745 5.770 1.00 0.00 C0 ATOM 110 C PRO A 7 -7.168 -18.664 4.865 1.00 0.00 C0 ATOM 111 O PRO A 7 -7.728 -19.697 4.504 1.00 0.00 O0 ATOM 112 CB PRO A 7 -6.351 -18.964 7.227 1.00 0.00 C0 ATOM 113 CG PRO A 7 -6.446 -17.544 7.777 1.00 0.00 C0 ATOM 114 CD PRO A 7 -5.292 -16.843 7.069 1.00 0.00 C0 ATOM 0 HA PRO A 7 -5.343 -19.568 5.375 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -7.303 -19.490 7.302 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -5.615 -19.558 7.769 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -7.406 -17.082 7.546 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -6.333 -17.519 8.861 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -5.490 -15.778 6.952 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -4.367 -16.935 7.638 1.00 0.00 H new ATOM 122 N TYR A 8 -7.592 -17.451 4.495 1.00 0.00 N0 ATOM 123 CA TYR A 8 -8.715 -17.263 3.590 1.00 0.00 C0 ATOM 124 C TYR A 8 -8.246 -17.250 2.138 1.00 0.00 C0 ATOM 125 O TYR A 8 -9.070 -17.171 1.227 1.00 0.00 O0 ATOM 126 CB TYR A 8 -9.428 -15.951 3.924 1.00 0.00 C0 ATOM 127 CG TYR A 8 -9.699 -15.771 5.401 1.00 0.00 C0 ATOM 128 CD1 TYR A 8 -10.495 -16.701 6.085 1.00 0.00 C0 ATOM 129 CD2 TYR A 8 -9.150 -14.675 6.086 1.00 0.00 C0 ATOM 130 CE1 TYR A 8 -10.742 -16.544 7.455 1.00 0.00 C0 ATOM 131 CE2 TYR A 8 -9.387 -14.513 7.458 1.00 0.00 C0 ATOM 132 CZ TYR A 8 -10.188 -15.447 8.147 1.00 0.00 C0 ATOM 133 OH TYR A 8 -10.425 -15.288 9.480 1.00 0.00 O0 ATOM 0 H TYR A 8 -7.165 -16.582 4.815 1.00 0.00 H new ATOM 0 HA TYR A 8 -9.408 -18.095 3.715 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -8.822 -15.117 3.570 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -10.373 -15.912 3.382 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -10.919 -17.541 5.554 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -8.544 -13.956 5.555 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -11.355 -17.261 7.980 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -8.957 -13.675 7.986 1.00 0.00 H new ATOM 0 HH TYR A 8 -9.968 -14.482 9.800 1.00 0.00 H new ATOM 143 N TYR A 9 -6.931 -17.325 1.921 1.00 0.00 N0 ATOM 144 CA TYR A 9 -6.350 -17.261 0.595 1.00 0.00 C0 ATOM 145 C TYR A 9 -6.468 -18.577 -0.156 1.00 0.00 C0 ATOM 146 O TYR A 9 -6.353 -19.653 0.425 1.00 0.00 O0 ATOM 147 CB TYR A 9 -4.885 -16.872 0.711 1.00 0.00 C0 ATOM 148 CG TYR A 9 -4.149 -16.807 -0.609 1.00 0.00 C0 ATOM 149 CD1 TYR A 9 -2.938 -17.497 -0.760 1.00 0.00 C0 ATOM 150 CD2 TYR A 9 -4.671 -16.061 -1.677 1.00 0.00 C0 ATOM 151 CE1 TYR A 9 -2.254 -17.458 -1.982 1.00 0.00 C0 ATOM 152 CE2 TYR A 9 -3.996 -16.022 -2.904 1.00 0.00 C0 ATOM 153 CZ TYR A 9 -2.785 -16.723 -3.061 1.00 0.00 C0 ATOM 154 OH TYR A 9 -2.128 -16.689 -4.252 1.00 0.00 O0 ATOM 0 H TYR A 9 -6.244 -17.432 2.668 1.00 0.00 H new ATOM 0 HA TYR A 9 -6.904 -16.514 0.027 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -4.817 -15.900 1.199 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -4.381 -17.589 1.359 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -2.532 -18.060 0.067 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -5.595 -15.516 -1.553 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -1.321 -17.990 -2.097 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -4.404 -15.455 -3.728 1.00 0.00 H new ATOM 0 HH TYR A 9 -1.163 -16.632 -4.092 1.00 0.00 H new ATOM 164 N PHE A 10 -6.697 -18.468 -1.466 1.00 0.00 N0 ATOM 165 CA PHE A 10 -6.702 -19.594 -2.373 1.00 0.00 C0 ATOM 166 C PHE A 10 -6.163 -19.132 -3.726 1.00 0.00 C0 ATOM 167 O PHE A 10 -6.595 -18.102 -4.240 1.00 0.00 O0 ATOM 168 CB PHE A 10 -8.114 -20.163 -2.501 1.00 0.00 C0 ATOM 169 CG PHE A 10 -8.578 -20.925 -1.279 1.00 0.00 C0 ATOM 170 CD1 PHE A 10 -8.402 -22.313 -1.219 1.00 0.00 C0 ATOM 171 CD2 PHE A 10 -9.183 -20.250 -0.208 1.00 0.00 C0 ATOM 172 CE1 PHE A 10 -8.842 -23.028 -0.096 1.00 0.00 C0 ATOM 173 CE2 PHE A 10 -9.622 -20.964 0.917 1.00 0.00 C0 ATOM 174 CZ PHE A 10 -9.452 -22.354 0.971 1.00 0.00 C0 ATOM 0 H PHE A 10 -6.886 -17.576 -1.924 1.00 0.00 H new ATOM 0 HA PHE A 10 -6.064 -20.390 -1.989 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -8.809 -19.346 -2.694 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -8.152 -20.825 -3.366 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -7.927 -22.833 -2.038 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -9.311 -19.178 -0.250 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -8.711 -24.099 -0.053 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -10.090 -20.444 1.740 1.00 0.00 H new ATOM 0 HZ PHE A 10 -9.791 -22.906 1.835 1.00 0.00 H new ATOM 184 N PRO A 11 -5.219 -19.883 -4.315 1.00 0.00 N0 ATOM 185 CA PRO A 11 -4.653 -19.597 -5.624 1.00 0.00 C0 ATOM 186 C PRO A 11 -5.631 -19.987 -6.735 1.00 0.00 C0 ATOM 187 O PRO A 11 -5.266 -20.000 -7.909 1.00 0.00 O0 ATOM 188 CB PRO A 11 -3.378 -20.438 -5.685 1.00 0.00 C0 ATOM 189 CG PRO A 11 -3.759 -21.670 -4.865 1.00 0.00 C0 ATOM 190 CD PRO A 11 -4.622 -21.080 -3.751 1.00 0.00 C0 ATOM 0 HA PRO A 11 -4.448 -18.536 -5.766 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -3.111 -20.698 -6.709 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -2.524 -19.913 -5.257 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -4.309 -22.398 -5.461 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -2.881 -22.180 -4.469 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -5.388 -21.787 -3.431 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -4.021 -20.843 -2.873 1.00 0.00 H new ATOM 198 N PHE A 12 -6.873 -20.305 -6.362 1.00 0.00 N0 ATOM 199 CA PHE A 12 -7.893 -20.780 -7.277 1.00 0.00 C0 ATOM 200 C PHE A 12 -8.295 -19.720 -8.296 1.00 0.00 C0 ATOM 201 O PHE A 12 -8.178 -18.517 -8.064 1.00 0.00 O0 ATOM 202 CB PHE A 12 -9.115 -21.219 -6.467 1.00 0.00 C0 ATOM 203 CG PHE A 12 -8.915 -22.423 -5.572 1.00 0.00 C0 ATOM 204 CD1 PHE A 12 -7.765 -23.221 -5.670 1.00 0.00 C0 ATOM 205 CD2 PHE A 12 -9.906 -22.746 -4.633 1.00 0.00 C0 ATOM 206 CE1 PHE A 12 -7.610 -24.334 -4.831 1.00 0.00 C0 ATOM 207 CE2 PHE A 12 -9.749 -23.858 -3.795 1.00 0.00 C0 ATOM 208 CZ PHE A 12 -8.599 -24.653 -3.892 1.00 0.00 C0 ATOM 0 H PHE A 12 -7.196 -20.236 -5.397 1.00 0.00 H new ATOM 0 HA PHE A 12 -7.483 -21.620 -7.838 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -9.438 -20.381 -5.850 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -9.928 -21.436 -7.160 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -6.999 -22.978 -6.392 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -10.793 -22.135 -4.556 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -6.725 -24.947 -4.909 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -10.515 -24.103 -3.074 1.00 0.00 H new ATOM 0 HZ PHE A 12 -8.476 -25.509 -3.245 1.00 0.00 H new ATOM 218 N ASN A 13 -8.777 -20.208 -9.440 1.00 0.00 N0 ATOM 219 CA ASN A 13 -9.332 -19.377 -10.496 1.00 0.00 C0 ATOM 220 C ASN A 13 -10.683 -18.829 -10.029 1.00 0.00 C0 ATOM 221 O ASN A 13 -11.243 -19.328 -9.056 1.00 0.00 O0 ATOM 222 CB ASN A 13 -9.477 -20.228 -11.761 1.00 0.00 C0 ATOM 223 CG ASN A 13 -10.060 -19.438 -12.926 1.00 0.00 C0 ATOM 224 OD1 ASN A 13 -11.275 -19.345 -13.075 1.00 0.00 O0 ATOM 225 ND2 ASN A 13 -9.198 -18.863 -13.759 1.00 0.00 N0 ATOM 0 H ASN A 13 -8.791 -21.205 -9.657 1.00 0.00 H new ATOM 0 HA ASN A 13 -8.679 -18.534 -10.721 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -8.501 -20.622 -12.045 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -10.117 -21.084 -11.549 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -9.540 -18.323 -14.554 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -8.195 -18.962 -13.603 1.00 0.00 H new ATOM 232 N GLY A 14 -11.223 -17.807 -10.703 1.00 0.00 N0 ATOM 233 CA GLY A 14 -12.500 -17.232 -10.303 1.00 0.00 C0 ATOM 234 C GLY A 14 -13.614 -18.283 -10.324 1.00 0.00 C0 ATOM 235 O GLY A 14 -14.473 -18.282 -9.444 1.00 0.00 O0 ATOM 0 H GLY A 14 -10.796 -17.369 -11.519 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -12.414 -16.810 -9.302 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -12.758 -16.412 -10.973 1.00 0.00 H new ATOM 239 N LYS A 15 -13.602 -19.175 -11.320 1.00 0.00 N0 ATOM 240 CA LYS A 15 -14.579 -20.254 -11.405 1.00 0.00 C0 ATOM 241 C LYS A 15 -14.329 -21.293 -10.319 1.00 0.00 C0 ATOM 242 O LYS A 15 -15.273 -21.892 -9.818 1.00 0.00 O0 ATOM 243 CB LYS A 15 -14.474 -20.943 -12.767 1.00 0.00 C0 ATOM 244 CG LYS A 15 -15.207 -20.188 -13.877 1.00 0.00 C0 ATOM 245 CD LYS A 15 -16.722 -20.084 -13.650 1.00 0.00 C0 ATOM 246 CE LYS A 15 -17.383 -21.440 -13.364 1.00 0.00 C0 ATOM 247 NZ LYS A 15 -17.325 -21.789 -11.927 1.00 0.00 N1+ ATOM 0 H LYS A 15 -12.921 -19.167 -12.080 1.00 0.00 H new ATOM 0 HA LYS A 15 -15.571 -19.823 -11.274 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -13.423 -21.044 -13.037 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -14.882 -21.951 -12.690 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -14.790 -19.184 -13.959 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -15.024 -20.688 -14.828 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -16.913 -19.410 -12.815 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -17.186 -19.639 -14.531 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -18.423 -21.413 -13.690 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -16.887 -22.216 -13.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -18.120 -22.415 -11.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -16.429 -22.275 -11.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -17.385 -20.922 -11.356 1.00 0.00 H new ATOM 261 N GLN A 16 -13.062 -21.506 -9.962 1.00 0.00 N0 ATOM 262 CA GLN A 16 -12.693 -22.506 -8.976 1.00 0.00 C0 ATOM 263 C GLN A 16 -12.978 -22.004 -7.560 1.00 0.00 C0 ATOM 264 O GLN A 16 -13.364 -22.785 -6.695 1.00 0.00 O0 ATOM 265 CB GLN A 16 -11.221 -22.849 -9.189 1.00 0.00 C0 ATOM 266 CG GLN A 16 -10.723 -23.906 -8.204 1.00 0.00 C0 ATOM 267 CD GLN A 16 -9.253 -24.228 -8.442 1.00 0.00 C0 ATOM 268 OE1 GLN A 16 -8.547 -23.487 -9.123 1.00 0.00 O0 ATOM 269 NE2 GLN A 16 -8.782 -25.338 -7.878 1.00 0.00 N0 ATOM 0 H GLN A 16 -12.272 -20.990 -10.349 1.00 0.00 H new ATOM 0 HA GLN A 16 -13.290 -23.409 -9.098 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -11.078 -23.209 -10.208 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -10.621 -21.945 -9.083 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -10.860 -23.549 -7.183 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -11.319 -24.813 -8.307 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -9.399 -25.928 -7.320 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -7.804 -25.599 -8.004 1.00 0.00 H new ATOM 278 N ALA A 17 -12.790 -20.701 -7.320 1.00 0.00 N0 ATOM 279 CA ALA A 17 -13.111 -20.087 -6.042 1.00 0.00 C0 ATOM 280 C ALA A 17 -14.625 -20.059 -5.886 1.00 0.00 C0 ATOM 281 O ALA A 17 -15.114 -20.203 -4.770 1.00 0.00 O0 ATOM 282 CB ALA A 17 -12.521 -18.679 -6.006 1.00 0.00 C0 ATOM 0 H ALA A 17 -12.412 -20.051 -8.009 1.00 0.00 H new ATOM 0 HA ALA A 17 -12.686 -20.656 -5.215 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -12.757 -18.210 -5.051 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -11.439 -18.735 -6.126 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -12.946 -18.086 -6.816 1.00 0.00 H new ATOM 288 N GLU A 18 -15.350 -19.877 -6.998 1.00 0.00 N0 ATOM 289 CA GLU A 18 -16.800 -19.953 -7.015 1.00 0.00 C0 ATOM 290 C GLU A 18 -17.238 -21.370 -6.647 1.00 0.00 C0 ATOM 291 O GLU A 18 -17.823 -21.584 -5.593 1.00 0.00 O0 ATOM 292 CB GLU A 18 -17.328 -19.558 -8.396 1.00 0.00 C0 ATOM 293 CG GLU A 18 -18.816 -19.889 -8.555 1.00 0.00 C0 ATOM 294 CD GLU A 18 -19.246 -19.940 -10.017 1.00 0.00 C0 ATOM 295 OE1 GLU A 18 -20.413 -20.321 -10.253 1.00 0.00 O0 ATOM 296 OE2 GLU A 18 -18.409 -19.601 -10.883 1.00 0.00 O1- ATOM 0 H GLU A 18 -14.938 -19.673 -7.908 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.213 -19.259 -6.283 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -17.175 -18.490 -8.551 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.756 -20.077 -9.165 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -19.024 -20.850 -8.084 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -19.410 -19.141 -8.030 1.00 0.00 H new ATOM 303 N ASP A 19 -16.959 -22.346 -7.511 1.00 0.00 N0 ATOM 304 CA ASP A 19 -17.348 -23.729 -7.281 1.00 0.00 C0 ATOM 305 C ASP A 19 -16.853 -24.255 -5.930 1.00 0.00 C0 ATOM 306 O ASP A 19 -17.423 -25.216 -5.415 1.00 0.00 O0 ATOM 307 CB ASP A 19 -16.855 -24.584 -8.450 1.00 0.00 C0 ATOM 308 CG ASP A 19 -17.421 -24.110 -9.792 1.00 0.00 C0 ATOM 309 OD1 ASP A 19 -18.478 -23.437 -9.785 1.00 0.00 O0 ATOM 310 OD2 ASP A 19 -16.790 -24.426 -10.824 1.00 0.00 O1- ATOM 0 H ASP A 19 -16.458 -22.196 -8.387 1.00 0.00 H new ATOM 0 HA ASP A 19 -18.435 -23.787 -7.233 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -15.766 -24.554 -8.486 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -17.140 -25.623 -8.284 1.00 0.00 H new ATOM 315 N TYR A 20 -15.811 -23.650 -5.346 1.00 0.00 N0 ATOM 316 CA TYR A 20 -15.421 -23.965 -3.980 1.00 0.00 C0 ATOM 317 C TYR A 20 -16.457 -23.419 -3.002 1.00 0.00 C0 ATOM 318 O TYR A 20 -16.908 -24.146 -2.116 1.00 0.00 O0 ATOM 319 CB TYR A 20 -14.043 -23.371 -3.673 1.00 0.00 C0 ATOM 320 CG TYR A 20 -13.678 -23.399 -2.204 1.00 0.00 C0 ATOM 321 CD1 TYR A 20 -14.084 -22.350 -1.362 1.00 0.00 C0 ATOM 322 CD2 TYR A 20 -12.937 -24.468 -1.677 1.00 0.00 C0 ATOM 323 CE1 TYR A 20 -13.729 -22.346 -0.008 1.00 0.00 C0 ATOM 324 CE2 TYR A 20 -12.579 -24.473 -0.319 1.00 0.00 C0 ATOM 325 CZ TYR A 20 -12.972 -23.410 0.517 1.00 0.00 C0 ATOM 326 OH TYR A 20 -12.623 -23.408 1.835 1.00 0.00 O0 ATOM 0 H TYR A 20 -15.231 -22.945 -5.801 1.00 0.00 H new ATOM 0 HA TYR A 20 -15.368 -25.048 -3.870 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -13.288 -23.920 -4.236 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -14.016 -22.340 -4.025 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -14.675 -21.540 -1.763 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -12.642 -25.287 -2.316 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -14.035 -21.530 0.631 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -12.002 -25.292 0.084 1.00 0.00 H new ATOM 0 HH TYR A 20 -11.689 -23.126 1.926 1.00 0.00 H new ATOM 336 N LEU A 21 -16.840 -22.144 -3.156 1.00 0.00 N0 ATOM 337 CA LEU A 21 -17.818 -21.552 -2.258 1.00 0.00 C0 ATOM 338 C LEU A 21 -19.206 -22.139 -2.493 1.00 0.00 C0 ATOM 339 O LEU A 21 -20.013 -22.176 -1.567 1.00 0.00 O0 ATOM 340 CB LEU A 21 -17.772 -20.014 -2.297 1.00 0.00 C0 ATOM 341 CG LEU A 21 -17.879 -19.326 -3.661 1.00 0.00 C0 ATOM 342 CD1 LEU A 21 -19.290 -19.298 -4.241 1.00 0.00 C0 ATOM 343 CD2 LEU A 21 -17.378 -17.886 -3.547 1.00 0.00 C0 ATOM 0 H LEU A 21 -16.490 -21.519 -3.883 1.00 0.00 H new ATOM 0 HA LEU A 21 -17.552 -21.818 -1.235 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -18.581 -19.640 -1.670 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -16.837 -19.696 -1.835 1.00 0.00 H new ATOM 0 HG LEU A 21 -17.267 -19.919 -4.340 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -19.276 -18.793 -5.207 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -19.651 -20.318 -4.370 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -19.952 -18.762 -3.561 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -17.454 -17.396 -4.518 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -17.985 -17.346 -2.820 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -16.338 -17.887 -3.222 1.00 0.00 H new ATOM 355 N ARG A 22 -19.505 -22.600 -3.710 1.00 0.00 N0 ATOM 356 CA ARG A 22 -20.803 -23.201 -3.991 1.00 0.00 C0 ATOM 357 C ARG A 22 -20.986 -24.488 -3.194 1.00 0.00 C0 ATOM 358 O ARG A 22 -22.096 -25.010 -3.121 1.00 0.00 O0 ATOM 359 CB ARG A 22 -20.989 -23.429 -5.493 1.00 0.00 C0 ATOM 360 CG ARG A 22 -20.825 -22.102 -6.238 1.00 0.00 C0 ATOM 361 CD ARG A 22 -21.612 -22.079 -7.544 1.00 0.00 C0 ATOM 362 NE ARG A 22 -20.990 -22.953 -8.543 1.00 0.00 N0 ATOM 363 CZ ARG A 22 -21.522 -24.075 -9.043 1.00 0.00 C0 ATOM 364 NH1 ARG A 22 -22.726 -24.513 -8.673 1.00 0.00 N1+ ATOM 365 NH2 ARG A 22 -20.816 -24.766 -9.937 1.00 0.00 N0 ATOM 0 H ARG A 22 -18.870 -22.568 -4.507 1.00 0.00 H new ATOM 0 HA ARG A 22 -21.580 -22.506 -3.673 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -20.259 -24.153 -5.854 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -21.976 -23.848 -5.688 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -21.158 -21.284 -5.599 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -19.769 -21.932 -6.448 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -22.637 -22.400 -7.361 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -21.661 -21.059 -7.926 1.00 0.00 H new ATOM 0 HE ARG A 22 -20.069 -22.682 -8.888 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -23.271 -23.989 -7.989 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -23.102 -25.372 -9.074 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -19.894 -24.436 -10.224 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -21.197 -25.625 -10.334 1.00 0.00 H new ATOM 379 N SER A 23 -19.897 -24.993 -2.602 1.00 0.00 N0 ATOM 380 CA SER A 23 -19.923 -26.136 -1.700 1.00 0.00 C0 ATOM 381 C SER A 23 -19.772 -25.688 -0.241 1.00 0.00 C0 ATOM 382 O SER A 23 -19.563 -26.526 0.636 1.00 0.00 O0 ATOM 383 CB SER A 23 -18.832 -27.129 -2.095 1.00 0.00 C0 ATOM 384 OG SER A 23 -18.888 -28.258 -1.249 1.00 0.00 O0 ATOM 0 H SER A 23 -18.963 -24.609 -2.742 1.00 0.00 H new ATOM 0 HA SER A 23 -20.890 -26.633 -1.785 1.00 0.00 H new ATOM 0 HB2 SER A 23 -18.963 -27.434 -3.133 1.00 0.00 H new ATOM 0 HB3 SER A 23 -17.853 -26.656 -2.022 1.00 0.00 H new ATOM 0 HG SER A 23 -19.155 -27.979 -0.348 1.00 0.00 H new ATOM 390 N LYS A 24 -19.874 -24.377 0.022 1.00 0.00 N0 ATOM 391 CA LYS A 24 -19.744 -23.810 1.349 1.00 0.00 C0 ATOM 392 C LYS A 24 -21.114 -23.347 1.852 1.00 0.00 C0 ATOM 393 O LYS A 24 -22.101 -24.065 1.711 1.00 0.00 O0 ATOM 394 CB LYS A 24 -18.708 -22.682 1.312 1.00 0.00 C0 ATOM 395 CG LYS A 24 -18.125 -22.468 2.712 1.00 0.00 C0 ATOM 396 CD LYS A 24 -16.654 -22.880 2.810 1.00 0.00 C0 ATOM 397 CE LYS A 24 -16.388 -24.221 2.122 1.00 0.00 C0 ATOM 398 NZ LYS A 24 -15.071 -24.763 2.498 1.00 0.00 N1+ ATOM 0 H LYS A 24 -20.052 -23.680 -0.701 1.00 0.00 H new ATOM 0 HA LYS A 24 -19.387 -24.559 2.056 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -17.912 -22.930 0.610 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -19.171 -21.762 0.956 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -18.222 -21.417 2.985 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -18.707 -23.040 3.435 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -16.031 -22.110 2.356 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -16.365 -22.947 3.859 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -17.168 -24.933 2.394 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -16.436 -24.093 1.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -14.994 -25.747 2.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -14.322 -24.192 2.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -14.965 -24.733 3.532 1.00 0.00 H new ATOM 412 N GLU A 25 -21.181 -22.151 2.440 1.00 0.00 N0 ATOM 413 CA GLU A 25 -22.362 -21.652 3.128 1.00 0.00 C0 ATOM 414 C GLU A 25 -22.992 -20.465 2.406 1.00 0.00 C0 ATOM 415 O GLU A 25 -22.445 -19.969 1.429 1.00 0.00 O0 ATOM 416 CB GLU A 25 -21.961 -21.266 4.554 1.00 0.00 C0 ATOM 417 CG GLU A 25 -22.310 -22.398 5.520 1.00 0.00 C0 ATOM 418 CD GLU A 25 -23.824 -22.589 5.629 1.00 0.00 C0 ATOM 419 OE1 GLU A 25 -24.554 -21.767 5.030 1.00 0.00 O0 ATOM 420 OE2 GLU A 25 -24.248 -23.549 6.305 1.00 0.00 O1- ATOM 0 H GLU A 25 -20.400 -21.495 2.449 1.00 0.00 H new ATOM 0 HA GLU A 25 -23.117 -22.438 3.145 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -20.892 -21.058 4.596 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -22.476 -20.352 4.851 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -21.848 -23.325 5.180 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -21.897 -22.179 6.505 1.00 0.00 H new ATOM 427 N ARG A 26 -24.152 -20.014 2.895 1.00 0.00 N0 ATOM 428 CA ARG A 26 -24.870 -18.873 2.336 1.00 0.00 C0 ATOM 429 C ARG A 26 -24.068 -17.589 2.559 1.00 0.00 C0 ATOM 430 O ARG A 26 -24.407 -16.549 2.004 1.00 0.00 O0 ATOM 431 CB ARG A 26 -26.254 -18.775 2.989 1.00 0.00 C0 ATOM 432 CG ARG A 26 -27.310 -19.644 2.293 1.00 0.00 C0 ATOM 433 CD ARG A 26 -26.917 -21.116 2.159 1.00 0.00 C0 ATOM 434 NE ARG A 26 -26.656 -21.740 3.462 1.00 0.00 N0 ATOM 435 CZ ARG A 26 -27.558 -22.350 4.231 1.00 0.00 C0 ATOM 436 NH1 ARG A 26 -28.841 -22.412 3.870 1.00 0.00 N1+ ATOM 437 NH2 ARG A 26 -27.161 -22.904 5.378 1.00 0.00 N0 ATOM 0 H ARG A 26 -24.620 -20.437 3.697 1.00 0.00 H new ATOM 0 HA ARG A 26 -24.998 -19.009 1.262 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -26.178 -19.074 4.035 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -26.582 -17.736 2.977 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -28.244 -19.578 2.850 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -27.502 -19.238 1.300 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -27.714 -21.659 1.651 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -26.028 -21.198 1.534 1.00 0.00 H new ATOM 0 HE ARG A 26 -25.698 -21.704 3.810 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -29.145 -21.989 2.993 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -29.518 -22.883 4.471 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -26.180 -22.857 5.655 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -27.838 -23.375 5.978 1.00 0.00 H new ATOM 451 N GLY A 27 -23.008 -17.670 3.369 1.00 0.00 N0 ATOM 452 CA GLY A 27 -22.055 -16.590 3.561 1.00 0.00 C0 ATOM 453 C GLY A 27 -20.652 -17.177 3.498 1.00 0.00 C0 ATOM 454 O GLY A 27 -20.217 -17.811 4.457 1.00 0.00 O0 ATOM 0 H GLY A 27 -22.791 -18.504 3.915 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -22.183 -15.829 2.792 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -22.221 -16.103 4.522 1.00 0.00 H new ATOM 458 N ASP A 28 -19.944 -16.972 2.381 1.00 0.00 N0 ATOM 459 CA ASP A 28 -18.572 -17.469 2.251 1.00 0.00 C0 ATOM 460 C ASP A 28 -17.655 -16.417 1.635 1.00 0.00 C0 ATOM 461 O ASP A 28 -18.143 -15.465 1.033 1.00 0.00 O0 ATOM 462 CB ASP A 28 -18.549 -18.784 1.456 1.00 0.00 C0 ATOM 463 CG ASP A 28 -17.197 -19.493 1.538 1.00 0.00 C0 ATOM 464 OD1 ASP A 28 -16.425 -19.168 2.467 1.00 0.00 O0 ATOM 465 OD2 ASP A 28 -16.957 -20.353 0.663 1.00 0.00 O1- ATOM 0 H ASP A 28 -20.294 -16.472 1.564 1.00 0.00 H new ATOM 0 HA ASP A 28 -18.188 -17.677 3.250 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -19.327 -19.447 1.834 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -18.785 -18.578 0.412 1.00 0.00 H new ATOM 470 N PHE A 29 -16.336 -16.581 1.783 1.00 0.00 N0 ATOM 471 CA PHE A 29 -15.354 -15.656 1.235 1.00 0.00 C0 ATOM 472 C PHE A 29 -13.977 -16.309 1.110 1.00 0.00 C0 ATOM 473 O PHE A 29 -13.530 -16.996 2.026 1.00 0.00 O0 ATOM 474 CB PHE A 29 -15.271 -14.425 2.139 1.00 0.00 C0 ATOM 475 CG PHE A 29 -15.166 -14.737 3.618 1.00 0.00 C0 ATOM 476 CD1 PHE A 29 -16.326 -14.783 4.405 1.00 0.00 C0 ATOM 477 CD2 PHE A 29 -13.918 -14.979 4.209 1.00 0.00 C0 ATOM 478 CE1 PHE A 29 -16.240 -15.065 5.775 1.00 0.00 C0 ATOM 479 CE2 PHE A 29 -13.830 -15.262 5.578 1.00 0.00 C0 ATOM 480 CZ PHE A 29 -14.990 -15.305 6.362 1.00 0.00 C0 ATOM 0 H PHE A 29 -15.924 -17.365 2.290 1.00 0.00 H new ATOM 0 HA PHE A 29 -15.671 -15.365 0.234 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -14.406 -13.831 1.844 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -16.154 -13.808 1.973 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -17.290 -14.600 3.953 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -13.022 -14.947 3.607 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -17.136 -15.097 6.378 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -12.867 -15.447 6.030 1.00 0.00 H new ATOM 0 HZ PHE A 29 -14.921 -15.523 7.418 1.00 0.00 H new ATOM 490 N VAL A 30 -13.309 -16.092 -0.028 1.00 0.00 N0 ATOM 491 CA VAL A 30 -11.926 -16.522 -0.228 1.00 0.00 C0 ATOM 492 C VAL A 30 -11.140 -15.452 -0.982 1.00 0.00 C0 ATOM 493 O VAL A 30 -11.674 -14.808 -1.883 1.00 0.00 O0 ATOM 494 CB VAL A 30 -11.837 -17.881 -0.939 1.00 0.00 C0 ATOM 495 CG1 VAL A 30 -12.418 -18.992 -0.063 1.00 0.00 C0 ATOM 496 CG2 VAL A 30 -12.556 -17.889 -2.282 1.00 0.00 C0 ATOM 0 H VAL A 30 -13.713 -15.614 -0.833 1.00 0.00 H new ATOM 0 HA VAL A 30 -11.478 -16.655 0.757 1.00 0.00 H new ATOM 0 HB VAL A 30 -10.777 -18.059 -1.118 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -12.344 -19.945 -0.587 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -11.860 -19.048 0.872 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -13.465 -18.776 0.152 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -12.461 -18.874 -2.740 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -13.611 -17.659 -2.131 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -12.112 -17.140 -2.937 1.00 0.00 H new ATOM 506 N ILE A 31 -9.866 -15.261 -0.614 1.00 0.00 N0 ATOM 507 CA ILE A 31 -8.992 -14.293 -1.261 1.00 0.00 C0 ATOM 508 C ILE A 31 -8.292 -14.955 -2.441 1.00 0.00 C0 ATOM 509 O ILE A 31 -7.833 -16.089 -2.327 1.00 0.00 O0 ATOM 510 CB ILE A 31 -7.959 -13.760 -0.259 1.00 0.00 C0 ATOM 511 CG1 ILE A 31 -8.659 -12.907 0.804 1.00 0.00 C0 ATOM 512 CG2 ILE A 31 -6.860 -12.951 -0.966 1.00 0.00 C0 ATOM 513 CD1 ILE A 31 -7.779 -12.735 2.037 1.00 0.00 C0 ATOM 0 H ILE A 31 -9.419 -15.778 0.143 1.00 0.00 H new ATOM 0 HA ILE A 31 -9.586 -13.453 -1.621 1.00 0.00 H new ATOM 0 HB ILE A 31 -7.479 -14.611 0.225 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -8.902 -11.929 0.388 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -9.601 -13.376 1.088 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -6.144 -12.588 -0.229 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -6.347 -13.587 -1.687 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -7.309 -12.104 -1.485 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -8.301 -12.126 2.775 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -7.558 -13.713 2.465 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -6.848 -12.244 1.754 1.00 0.00 H new ATOM 525 N ARG A 32 -8.212 -14.248 -3.572 1.00 0.00 N0 ATOM 526 CA ARG A 32 -7.543 -14.748 -4.762 1.00 0.00 C0 ATOM 527 C ARG A 32 -7.004 -13.613 -5.622 1.00 0.00 C0 ATOM 528 O ARG A 32 -7.505 -12.496 -5.576 1.00 0.00 O0 ATOM 529 CB ARG A 32 -8.489 -15.674 -5.536 1.00 0.00 C0 ATOM 530 CG ARG A 32 -9.811 -15.058 -5.992 1.00 0.00 C0 ATOM 531 CD ARG A 32 -9.678 -14.342 -7.336 1.00 0.00 C0 ATOM 532 NE ARG A 32 -11.003 -14.018 -7.875 1.00 0.00 N0 ATOM 533 CZ ARG A 32 -11.254 -13.048 -8.762 1.00 0.00 C0 ATOM 534 NH1 ARG A 32 -10.280 -12.275 -9.242 1.00 0.00 N1+ ATOM 535 NH2 ARG A 32 -12.504 -12.843 -9.178 1.00 0.00 N0 ATOM 0 H ARG A 32 -8.610 -13.315 -3.682 1.00 0.00 H new ATOM 0 HA ARG A 32 -6.673 -15.332 -4.460 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -7.962 -16.045 -6.415 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -8.711 -16.538 -4.910 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -10.566 -15.840 -6.071 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -10.161 -14.352 -5.239 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -9.095 -13.429 -7.213 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -9.136 -14.974 -8.040 1.00 0.00 H new ATOM 0 HE ARG A 32 -11.793 -14.574 -7.549 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -9.318 -12.416 -8.934 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -10.497 -11.542 -9.917 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -13.262 -13.424 -8.820 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -12.702 -12.105 -9.854 1.00 0.00 H new ATOM 549 N GLN A 33 -5.971 -13.911 -6.410 1.00 0.00 N0 ATOM 550 CA GLN A 33 -5.336 -12.958 -7.311 1.00 0.00 C0 ATOM 551 C GLN A 33 -6.353 -12.218 -8.195 1.00 0.00 C0 ATOM 552 O GLN A 33 -7.328 -12.796 -8.671 1.00 0.00 O0 ATOM 553 CB GLN A 33 -4.299 -13.713 -8.152 1.00 0.00 C0 ATOM 554 CG GLN A 33 -3.707 -12.869 -9.281 1.00 0.00 C0 ATOM 555 CD GLN A 33 -3.006 -11.615 -8.773 1.00 0.00 C0 ATOM 556 OE1 GLN A 33 -2.242 -11.669 -7.813 1.00 0.00 O0 ATOM 557 NE2 GLN A 33 -3.264 -10.480 -9.418 1.00 0.00 N0 ATOM 0 H GLN A 33 -5.547 -14.838 -6.438 1.00 0.00 H new ATOM 0 HA GLN A 33 -4.845 -12.183 -6.722 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.493 -14.055 -7.502 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -4.764 -14.602 -8.578 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -2.997 -13.473 -9.847 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -4.502 -12.582 -9.970 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -3.905 -10.479 -10.211 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -2.820 -9.611 -9.119 1.00 0.00 H new ATOM 566 N SER A 34 -6.104 -10.919 -8.404 1.00 0.00 N0 ATOM 567 CA SER A 34 -6.938 -10.063 -9.239 1.00 0.00 C0 ATOM 568 C SER A 34 -6.577 -10.223 -10.713 1.00 0.00 C0 ATOM 569 O SER A 34 -5.452 -10.590 -11.050 1.00 0.00 O0 ATOM 570 CB SER A 34 -6.737 -8.606 -8.821 1.00 0.00 C0 ATOM 571 OG SER A 34 -7.336 -7.732 -9.750 1.00 0.00 O0 ATOM 0 H SER A 34 -5.308 -10.433 -7.991 1.00 0.00 H new ATOM 0 HA SER A 34 -7.980 -10.352 -9.106 1.00 0.00 H new ATOM 0 HB2 SER A 34 -7.167 -8.444 -7.833 1.00 0.00 H new ATOM 0 HB3 SER A 34 -5.672 -8.388 -8.745 1.00 0.00 H new ATOM 0 HG SER A 34 -8.306 -7.868 -9.749 1.00 0.00 H new ATOM 577 N SER A 35 -7.538 -9.945 -11.597 1.00 0.00 N0 ATOM 578 CA SER A 35 -7.342 -10.055 -13.032 1.00 0.00 C0 ATOM 579 C SER A 35 -6.864 -8.736 -13.647 1.00 0.00 C0 ATOM 580 O SER A 35 -6.948 -8.574 -14.864 1.00 0.00 O0 ATOM 581 CB SER A 35 -8.642 -10.528 -13.681 1.00 0.00 C0 ATOM 582 OG SER A 35 -8.441 -10.714 -15.064 1.00 0.00 O0 ATOM 0 H SER A 35 -8.473 -9.637 -11.331 1.00 0.00 H new ATOM 0 HA SER A 35 -6.556 -10.787 -13.221 1.00 0.00 H new ATOM 0 HB2 SER A 35 -8.971 -11.461 -13.223 1.00 0.00 H new ATOM 0 HB3 SER A 35 -9.431 -9.795 -13.513 1.00 0.00 H new ATOM 0 HG SER A 35 -7.946 -9.951 -15.428 1.00 0.00 H new ATOM 588 N ARG A 36 -6.366 -7.790 -12.837 1.00 0.00 N0 ATOM 589 CA ARG A 36 -5.989 -6.477 -13.353 1.00 0.00 C0 ATOM 590 C ARG A 36 -4.734 -5.866 -12.730 1.00 0.00 C0 ATOM 591 O ARG A 36 -4.567 -4.649 -12.783 1.00 0.00 O0 ATOM 592 CB ARG A 36 -7.195 -5.530 -13.326 1.00 0.00 C0 ATOM 593 CG ARG A 36 -7.827 -5.431 -11.934 1.00 0.00 C0 ATOM 594 CD ARG A 36 -9.072 -4.540 -11.961 1.00 0.00 C0 ATOM 595 NE ARG A 36 -10.048 -5.000 -12.959 1.00 0.00 N0 ATOM 596 CZ ARG A 36 -10.754 -6.134 -12.866 1.00 0.00 C0 ATOM 597 NH1 ARG A 36 -10.653 -6.934 -11.806 1.00 0.00 N1+ ATOM 598 NH2 ARG A 36 -11.586 -6.493 -13.845 1.00 0.00 N0 ATOM 0 H ARG A 36 -6.218 -7.912 -11.835 1.00 0.00 H new ATOM 0 HA ARG A 36 -5.691 -6.634 -14.390 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -6.882 -4.538 -13.652 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -7.943 -5.878 -14.038 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -8.095 -6.427 -11.580 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -7.101 -5.027 -11.229 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -9.536 -4.533 -10.975 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -8.780 -3.514 -12.183 1.00 0.00 H new ATOM 0 HE ARG A 36 -10.198 -4.414 -13.780 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -10.026 -6.688 -11.040 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -11.202 -7.792 -11.761 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -11.687 -5.902 -14.670 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -12.121 -7.358 -13.768 1.00 0.00 H new ATOM 612 N GLY A 37 -3.851 -6.681 -12.144 1.00 0.00 N0 ATOM 613 CA GLY A 37 -2.553 -6.192 -11.701 1.00 0.00 C0 ATOM 614 C GLY A 37 -1.940 -7.046 -10.596 1.00 0.00 C0 ATOM 615 O GLY A 37 -2.641 -7.775 -9.895 1.00 0.00 O0 ATOM 0 H GLY A 37 -4.014 -7.673 -11.969 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -1.872 -6.164 -12.551 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -2.659 -5.168 -11.344 1.00 0.00 H new ATOM 619 N ASP A 38 -0.614 -6.951 -10.444 1.00 0.00 N0 ATOM 620 CA ASP A 38 0.080 -7.625 -9.355 1.00 0.00 C0 ATOM 621 C ASP A 38 -0.070 -6.824 -8.063 1.00 0.00 C0 ATOM 622 O ASP A 38 0.072 -7.381 -6.977 1.00 0.00 O0 ATOM 623 CB ASP A 38 1.551 -7.845 -9.711 1.00 0.00 C0 ATOM 624 CG ASP A 38 1.730 -8.884 -10.818 1.00 0.00 C0 ATOM 625 OD1 ASP A 38 0.706 -9.366 -11.350 1.00 0.00 O0 ATOM 626 OD2 ASP A 38 2.902 -9.192 -11.125 1.00 0.00 O1- ATOM 0 H ASP A 38 -0.007 -6.414 -11.063 1.00 0.00 H new ATOM 0 HA ASP A 38 -0.370 -8.605 -9.199 1.00 0.00 H new ATOM 0 HB2 ASP A 38 1.991 -6.900 -10.028 1.00 0.00 H new ATOM 0 HB3 ASP A 38 2.094 -8.167 -8.822 1.00 0.00 H new ATOM 631 N ASP A 39 -0.356 -5.524 -8.170 1.00 0.00 N0 ATOM 632 CA ASP A 39 -0.692 -4.719 -7.010 1.00 0.00 C0 ATOM 633 C ASP A 39 -2.182 -4.875 -6.719 1.00 0.00 C0 ATOM 634 O ASP A 39 -2.772 -4.023 -6.062 1.00 0.00 O0 ATOM 635 CB ASP A 39 -0.318 -3.244 -7.204 1.00 0.00 C0 ATOM 636 CG ASP A 39 -0.860 -2.629 -8.495 1.00 0.00 C0 ATOM 637 OD1 ASP A 39 -1.409 -1.508 -8.393 1.00 0.00 O0 ATOM 638 OD2 ASP A 39 -0.720 -3.279 -9.554 1.00 0.00 O1- ATOM 0 H ASP A 39 -0.360 -5.013 -9.053 1.00 0.00 H new ATOM 0 HA ASP A 39 -0.111 -5.072 -6.158 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -0.692 -2.671 -6.356 1.00 0.00 H new ATOM 0 HB3 ASP A 39 0.768 -3.151 -7.198 1.00 0.00 H new ATOM 643 N HIS A 40 -2.804 -5.956 -7.202 1.00 0.00 N0 ATOM 644 CA HIS A 40 -4.224 -6.187 -6.999 1.00 0.00 C0 ATOM 645 C HIS A 40 -4.505 -7.627 -6.590 1.00 0.00 C0 ATOM 646 O HIS A 40 -3.831 -8.558 -7.027 1.00 0.00 O0 ATOM 647 CB HIS A 40 -5.019 -5.815 -8.256 1.00 0.00 C0 ATOM 648 CG HIS A 40 -4.823 -4.389 -8.690 1.00 0.00 C0 ATOM 649 ND1 HIS A 40 -3.768 -3.931 -9.479 1.00 0.00 N0 ATOM 650 CD2 HIS A 40 -5.642 -3.346 -8.372 1.00 0.00 C0 ATOM 651 CE1 HIS A 40 -3.978 -2.611 -9.616 1.00 0.00 C0 ATOM 652 NE2 HIS A 40 -5.094 -2.233 -8.963 1.00 0.00 N0 ATOM 0 H HIS A 40 -2.335 -6.685 -7.739 1.00 0.00 H new ATOM 0 HA HIS A 40 -4.549 -5.544 -6.181 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -4.727 -6.478 -9.070 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -6.079 -5.987 -8.070 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -6.541 -3.387 -7.775 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -3.339 -1.943 -10.174 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -5.467 -1.285 -8.915 1.00 0.00 H new ATOM 660 N LEU A 41 -5.520 -7.784 -5.740 1.00 0.00 N0 ATOM 661 CA LEU A 41 -6.035 -9.065 -5.281 1.00 0.00 C0 ATOM 662 C LEU A 41 -7.559 -8.990 -5.306 1.00 0.00 C0 ATOM 663 O LEU A 41 -8.111 -7.944 -5.630 1.00 0.00 O0 ATOM 664 CB LEU A 41 -5.516 -9.364 -3.873 1.00 0.00 C0 ATOM 665 CG LEU A 41 -4.909 -10.764 -3.765 1.00 0.00 C0 ATOM 666 CD1 LEU A 41 -3.662 -10.908 -4.632 1.00 0.00 C0 ATOM 667 CD2 LEU A 41 -4.509 -10.999 -2.312 1.00 0.00 C0 ATOM 0 H LEU A 41 -6.021 -6.991 -5.340 1.00 0.00 H new ATOM 0 HA LEU A 41 -5.698 -9.874 -5.929 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -4.765 -8.623 -3.599 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -6.334 -9.268 -3.159 1.00 0.00 H new ATOM 0 HG LEU A 41 -5.650 -11.487 -4.105 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -3.261 -11.916 -4.528 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -3.921 -10.727 -5.675 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -2.912 -10.184 -4.314 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -4.073 -11.993 -2.211 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -3.777 -10.249 -2.010 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -5.390 -10.923 -1.675 1.00 0.00 H new ATOM 679 N ALA A 42 -8.239 -10.083 -4.967 1.00 0.00 N0 ATOM 680 CA ALA A 42 -9.687 -10.117 -4.944 1.00 0.00 C0 ATOM 681 C ALA A 42 -10.206 -10.996 -3.815 1.00 0.00 C0 ATOM 682 O ALA A 42 -9.516 -11.899 -3.354 1.00 0.00 O0 ATOM 683 CB ALA A 42 -10.205 -10.618 -6.291 1.00 0.00 C0 ATOM 0 H ALA A 42 -7.797 -10.964 -4.703 1.00 0.00 H new ATOM 0 HA ALA A 42 -10.053 -9.106 -4.765 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -11.295 -10.644 -6.275 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -9.870 -9.947 -7.082 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -9.821 -11.621 -6.478 1.00 0.00 H new ATOM 689 N ILE A 43 -11.436 -10.724 -3.375 1.00 0.00 N0 ATOM 690 CA ILE A 43 -12.162 -11.593 -2.466 1.00 0.00 C0 ATOM 691 C ILE A 43 -13.402 -12.078 -3.206 1.00 0.00 C0 ATOM 692 O ILE A 43 -14.159 -11.264 -3.730 1.00 0.00 O0 ATOM 693 CB ILE A 43 -12.531 -10.845 -1.177 1.00 0.00 C0 ATOM 694 CG1 ILE A 43 -11.287 -10.748 -0.289 1.00 0.00 C0 ATOM 695 CG2 ILE A 43 -13.647 -11.570 -0.419 1.00 0.00 C0 ATOM 696 CD1 ILE A 43 -11.441 -9.658 0.772 1.00 0.00 C0 ATOM 0 H ILE A 43 -11.954 -9.888 -3.645 1.00 0.00 H new ATOM 0 HA ILE A 43 -11.548 -12.442 -2.165 1.00 0.00 H new ATOM 0 HB ILE A 43 -12.890 -9.850 -1.438 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -11.109 -11.708 0.197 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -10.414 -10.536 -0.906 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -13.888 -11.018 0.489 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -14.533 -11.634 -1.050 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -13.315 -12.574 -0.156 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -10.540 -9.617 1.384 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -11.593 -8.695 0.285 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -12.300 -9.884 1.404 1.00 0.00 H new ATOM 708 N THR A 44 -13.618 -13.394 -3.256 1.00 0.00 N0 ATOM 709 CA THR A 44 -14.822 -13.942 -3.859 1.00 0.00 C0 ATOM 710 C THR A 44 -15.725 -14.395 -2.726 1.00 0.00 C0 ATOM 711 O THR A 44 -15.389 -15.329 -2.002 1.00 0.00 O0 ATOM 712 CB THR A 44 -14.491 -15.071 -4.837 1.00 0.00 C0 ATOM 713 OG1 THR A 44 -14.019 -16.196 -4.143 1.00 0.00 O0 ATOM 714 CG2 THR A 44 -13.415 -14.628 -5.822 1.00 0.00 C0 ATOM 0 H THR A 44 -12.974 -14.093 -2.886 1.00 0.00 H new ATOM 0 HA THR A 44 -15.336 -13.188 -4.456 1.00 0.00 H new ATOM 0 HB THR A 44 -15.404 -15.322 -5.376 1.00 0.00 H new ATOM 0 HG1 THR A 44 -14.381 -16.194 -3.232 1.00 0.00 H new ATOM 0 HG21 THR A 44 -13.193 -15.444 -6.510 1.00 0.00 H new ATOM 0 HG22 THR A 44 -13.771 -13.765 -6.386 1.00 0.00 H new ATOM 0 HG23 THR A 44 -12.511 -14.357 -5.276 1.00 0.00 H new ATOM 722 N TRP A 45 -16.867 -13.724 -2.583 1.00 0.00 N0 ATOM 723 CA TRP A 45 -17.767 -13.923 -1.464 1.00 0.00 C0 ATOM 724 C TRP A 45 -19.150 -14.368 -1.926 1.00 0.00 C0 ATOM 725 O TRP A 45 -19.678 -13.868 -2.917 1.00 0.00 O0 ATOM 726 CB TRP A 45 -17.741 -12.671 -0.578 1.00 0.00 C0 ATOM 727 CG TRP A 45 -19.013 -12.196 0.047 1.00 0.00 C0 ATOM 728 CD1 TRP A 45 -19.583 -12.689 1.166 1.00 0.00 C0 ATOM 729 CD2 TRP A 45 -19.891 -11.116 -0.398 1.00 0.00 C0 ATOM 730 NE1 TRP A 45 -20.736 -11.990 1.453 1.00 0.00 N0 ATOM 731 CE2 TRP A 45 -20.962 -10.990 0.531 1.00 0.00 C0 ATOM 732 CE3 TRP A 45 -19.873 -10.211 -1.476 1.00 0.00 C0 ATOM 733 CZ2 TRP A 45 -21.959 -10.019 0.393 1.00 0.00 C0 ATOM 734 CZ3 TRP A 45 -20.871 -9.238 -1.628 1.00 0.00 C0 ATOM 735 CH2 TRP A 45 -21.915 -9.139 -0.698 1.00 0.00 C0 ATOM 0 H TRP A 45 -17.190 -13.023 -3.250 1.00 0.00 H new ATOM 0 HA TRP A 45 -17.430 -14.751 -0.841 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -17.028 -12.852 0.226 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -17.344 -11.852 -1.178 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -19.194 -13.510 1.750 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -21.345 -12.188 2.247 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -19.074 -10.267 -2.201 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -22.755 -9.948 1.119 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -20.835 -8.560 -2.468 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -22.682 -8.389 -0.821 1.00 0.00 H new ATOM 746 N LYS A 46 -19.715 -15.325 -1.180 1.00 0.00 N0 ATOM 747 CA LYS A 46 -20.925 -16.049 -1.533 1.00 0.00 C0 ATOM 748 C LYS A 46 -22.123 -15.554 -0.743 1.00 0.00 C0 ATOM 749 O LYS A 46 -22.010 -15.341 0.466 1.00 0.00 O0 ATOM 750 CB LYS A 46 -20.700 -17.521 -1.217 1.00 0.00 C0 ATOM 751 CG LYS A 46 -21.918 -18.369 -1.570 1.00 0.00 C0 ATOM 752 CD LYS A 46 -21.552 -19.828 -1.353 1.00 0.00 C0 ATOM 753 CE LYS A 46 -22.807 -20.695 -1.349 1.00 0.00 C0 ATOM 754 NZ LYS A 46 -22.539 -22.003 -0.734 1.00 0.00 N1+ ATOM 0 H LYS A 46 -19.323 -15.621 -0.286 1.00 0.00 H new ATOM 0 HA LYS A 46 -21.133 -15.893 -2.592 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -19.833 -17.883 -1.769 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -20.473 -17.635 -0.157 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -22.769 -18.093 -0.947 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -22.213 -18.200 -2.606 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -20.875 -20.161 -2.140 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -21.022 -19.940 -0.407 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -23.602 -20.188 -0.803 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -23.161 -20.835 -2.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -22.989 -22.751 -1.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -21.512 -22.166 -0.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -22.926 -22.019 0.231 1.00 0.00 H new ATOM 768 N LEU A 47 -23.241 -15.386 -1.462 1.00 0.00 N0 ATOM 769 CA LEU A 47 -24.496 -14.852 -0.955 1.00 0.00 C0 ATOM 770 C LEU A 47 -25.579 -15.930 -0.842 1.00 0.00 C0 ATOM 771 O LEU A 47 -26.495 -15.806 -0.030 1.00 0.00 O0 ATOM 772 CB LEU A 47 -25.007 -13.789 -1.937 1.00 0.00 C0 ATOM 773 CG LEU A 47 -23.925 -12.865 -2.502 1.00 0.00 C0 ATOM 774 CD1 LEU A 47 -24.569 -11.830 -3.421 1.00 0.00 C0 ATOM 775 CD2 LEU A 47 -23.197 -12.133 -1.384 1.00 0.00 C0 ATOM 0 H LEU A 47 -23.290 -15.630 -2.451 1.00 0.00 H new ATOM 0 HA LEU A 47 -24.304 -14.442 0.037 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -25.506 -14.290 -2.766 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -25.758 -13.180 -1.434 1.00 0.00 H new ATOM 0 HG LEU A 47 -23.210 -13.476 -3.054 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -23.799 -11.172 -3.824 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -25.077 -12.338 -4.241 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -25.291 -11.241 -2.856 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -22.433 -11.483 -1.811 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -23.909 -11.533 -0.818 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -22.726 -12.858 -0.721 1.00 0.00 H new ATOM 787 N ASP A 48 -25.473 -16.985 -1.657 1.00 0.00 N0 ATOM 788 CA ASP A 48 -26.445 -18.067 -1.706 1.00 0.00 C0 ATOM 789 C ASP A 48 -25.764 -19.307 -2.277 1.00 0.00 C0 ATOM 790 O ASP A 48 -24.641 -19.215 -2.770 1.00 0.00 O0 ATOM 791 CB ASP A 48 -27.646 -17.647 -2.562 1.00 0.00 C0 ATOM 792 CG ASP A 48 -28.815 -18.626 -2.454 1.00 0.00 C0 ATOM 793 OD1 ASP A 48 -29.723 -18.517 -3.306 1.00 0.00 O0 ATOM 794 OD2 ASP A 48 -28.787 -19.467 -1.526 1.00 0.00 O1- ATOM 0 H ASP A 48 -24.697 -17.107 -2.307 1.00 0.00 H new ATOM 0 HA ASP A 48 -26.813 -18.295 -0.706 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -27.978 -16.655 -2.255 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -27.336 -17.571 -3.604 1.00 0.00 H new ATOM 799 N LYS A 49 -26.435 -20.462 -2.213 1.00 0.00 N0 ATOM 800 CA LYS A 49 -25.867 -21.761 -2.557 1.00 0.00 C0 ATOM 801 C LYS A 49 -25.126 -21.726 -3.900 1.00 0.00 C0 ATOM 802 O LYS A 49 -24.126 -22.422 -4.061 1.00 0.00 O0 ATOM 803 CB LYS A 49 -27.007 -22.789 -2.569 1.00 0.00 C0 ATOM 804 CG LYS A 49 -26.628 -24.130 -1.924 1.00 0.00 C0 ATOM 805 CD LYS A 49 -25.402 -24.792 -2.558 1.00 0.00 C0 ATOM 806 CE LYS A 49 -25.607 -24.945 -4.064 1.00 0.00 C0 ATOM 807 NZ LYS A 49 -24.360 -25.349 -4.730 1.00 0.00 N1+ ATOM 0 H LYS A 49 -27.409 -20.516 -1.914 1.00 0.00 H new ATOM 0 HA LYS A 49 -25.121 -22.041 -1.813 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -27.867 -22.373 -2.044 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -27.317 -22.965 -3.599 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -26.436 -23.972 -0.863 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -27.476 -24.811 -1.997 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -24.513 -24.191 -2.363 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -25.232 -25.769 -2.105 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -26.382 -25.687 -4.255 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -25.958 -24.002 -4.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -24.332 -24.946 -5.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -23.546 -25.001 -4.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -24.319 -26.386 -4.790 1.00 0.00 H new ATOM 821 N ASP A 50 -25.610 -20.923 -4.854 1.00 0.00 N0 ATOM 822 CA ASP A 50 -25.004 -20.770 -6.169 1.00 0.00 C0 ATOM 823 C ASP A 50 -25.008 -19.301 -6.591 1.00 0.00 C0 ATOM 824 O ASP A 50 -25.466 -18.962 -7.681 1.00 0.00 O0 ATOM 825 CB ASP A 50 -25.708 -21.662 -7.199 1.00 0.00 C0 ATOM 826 CG ASP A 50 -25.646 -23.140 -6.825 1.00 0.00 C0 ATOM 827 OD1 ASP A 50 -26.716 -23.699 -6.503 1.00 0.00 O0 ATOM 828 OD2 ASP A 50 -24.524 -23.699 -6.868 1.00 0.00 O1- ATOM 0 H ASP A 50 -26.447 -20.355 -4.726 1.00 0.00 H new ATOM 0 HA ASP A 50 -23.965 -21.095 -6.116 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -26.750 -21.356 -7.289 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -25.248 -21.517 -8.176 1.00 0.00 H new ATOM 833 N LEU A 51 -24.496 -18.420 -5.724 1.00 0.00 N0 ATOM 834 CA LEU A 51 -24.450 -16.989 -5.991 1.00 0.00 C0 ATOM 835 C LEU A 51 -23.240 -16.379 -5.291 1.00 0.00 C0 ATOM 836 O LEU A 51 -23.020 -16.620 -4.109 1.00 0.00 O0 ATOM 837 CB LEU A 51 -25.754 -16.337 -5.520 1.00 0.00 C0 ATOM 838 CG LEU A 51 -25.835 -14.850 -5.884 1.00 0.00 C0 ATOM 839 CD1 LEU A 51 -25.849 -14.665 -7.400 1.00 0.00 C0 ATOM 840 CD2 LEU A 51 -27.122 -14.261 -5.316 1.00 0.00 C0 ATOM 0 H LEU A 51 -24.104 -18.685 -4.820 1.00 0.00 H new ATOM 0 HA LEU A 51 -24.349 -16.812 -7.062 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -26.600 -16.862 -5.964 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -25.842 -16.448 -4.439 1.00 0.00 H new ATOM 0 HG LEU A 51 -24.963 -14.346 -5.467 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -25.907 -13.603 -7.636 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -24.937 -15.082 -7.826 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -26.714 -15.178 -7.821 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -27.183 -13.203 -5.573 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -27.979 -14.786 -5.737 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -27.125 -14.371 -4.232 1.00 0.00 H new ATOM 852 N PHE A 52 -22.452 -15.584 -6.024 1.00 0.00 N0 ATOM 853 CA PHE A 52 -21.154 -15.126 -5.557 1.00 0.00 C0 ATOM 854 C PHE A 52 -20.762 -13.826 -6.250 1.00 0.00 C0 ATOM 855 O PHE A 52 -21.209 -13.557 -7.363 1.00 0.00 O0 ATOM 856 CB PHE A 52 -20.125 -16.205 -5.898 1.00 0.00 C0 ATOM 857 CG PHE A 52 -20.015 -16.451 -7.388 1.00 0.00 C0 ATOM 858 CD1 PHE A 52 -18.921 -15.952 -8.109 1.00 0.00 C0 ATOM 859 CD2 PHE A 52 -21.015 -17.179 -8.053 1.00 0.00 C0 ATOM 860 CE1 PHE A 52 -18.834 -16.167 -9.493 1.00 0.00 C0 ATOM 861 CE2 PHE A 52 -20.934 -17.380 -9.438 1.00 0.00 C0 ATOM 862 CZ PHE A 52 -19.844 -16.872 -10.158 1.00 0.00 C0 ATOM 0 H PHE A 52 -22.702 -15.245 -6.953 1.00 0.00 H new ATOM 0 HA PHE A 52 -21.194 -14.946 -4.483 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -19.151 -15.909 -5.509 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -20.399 -17.134 -5.399 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -18.144 -15.402 -7.599 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -21.847 -17.584 -7.497 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -17.987 -15.788 -10.046 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -21.712 -17.927 -9.950 1.00 0.00 H new ATOM 0 HZ PHE A 52 -19.783 -17.024 -11.225 1.00 0.00 H new ATOM 872 N GLN A 53 -19.925 -13.022 -5.590 1.00 0.00 N0 ATOM 873 CA GLN A 53 -19.438 -11.765 -6.126 1.00 0.00 C0 ATOM 874 C GLN A 53 -17.940 -11.631 -5.875 1.00 0.00 C0 ATOM 875 O GLN A 53 -17.441 -12.068 -4.839 1.00 0.00 O0 ATOM 876 CB GLN A 53 -20.212 -10.596 -5.515 1.00 0.00 C0 ATOM 877 CG GLN A 53 -19.644 -9.245 -5.969 1.00 0.00 C0 ATOM 878 CD GLN A 53 -19.681 -9.070 -7.483 1.00 0.00 C0 ATOM 879 OE1 GLN A 53 -20.528 -9.641 -8.164 1.00 0.00 O0 ATOM 880 NE2 GLN A 53 -18.759 -8.278 -8.027 1.00 0.00 N0 ATOM 0 H GLN A 53 -19.567 -13.235 -4.659 1.00 0.00 H new ATOM 0 HA GLN A 53 -19.600 -11.749 -7.204 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -21.262 -10.665 -5.801 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -20.173 -10.661 -4.428 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -20.212 -8.441 -5.500 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -18.615 -9.153 -5.622 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -18.068 -7.817 -7.434 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -18.743 -8.132 -9.036 1.00 0.00 H new ATOM 889 N HIS A 54 -17.233 -11.024 -6.831 1.00 0.00 N0 ATOM 890 CA HIS A 54 -15.812 -10.759 -6.714 1.00 0.00 C0 ATOM 891 C HIS A 54 -15.614 -9.309 -6.288 1.00 0.00 C0 ATOM 892 O HIS A 54 -16.290 -8.411 -6.790 1.00 0.00 O0 ATOM 893 CB HIS A 54 -15.118 -11.012 -8.053 1.00 0.00 C0 ATOM 894 CG HIS A 54 -15.501 -12.309 -8.715 1.00 0.00 C0 ATOM 895 ND1 HIS A 54 -15.168 -13.589 -8.265 1.00 0.00 N0 ATOM 896 CD2 HIS A 54 -16.229 -12.416 -9.864 1.00 0.00 C0 ATOM 897 CE1 HIS A 54 -15.713 -14.433 -9.155 1.00 0.00 C0 ATOM 898 NE2 HIS A 54 -16.354 -13.759 -10.124 1.00 0.00 N0 ATOM 0 H HIS A 54 -17.640 -10.704 -7.710 1.00 0.00 H new ATOM 0 HA HIS A 54 -15.376 -11.424 -5.968 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -15.350 -10.190 -8.730 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -14.039 -11.002 -7.897 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -16.629 -11.604 -10.453 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -15.645 -15.509 -9.099 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -16.848 -14.172 -10.915 1.00 0.00 H new ATOM 906 N VAL A 55 -14.685 -9.081 -5.358 1.00 0.00 N0 ATOM 907 CA VAL A 55 -14.353 -7.745 -4.889 1.00 0.00 C0 ATOM 908 C VAL A 55 -12.845 -7.559 -4.959 1.00 0.00 C0 ATOM 909 O VAL A 55 -12.117 -8.134 -4.150 1.00 0.00 O0 ATOM 910 CB VAL A 55 -14.876 -7.559 -3.463 1.00 0.00 C0 ATOM 911 CG1 VAL A 55 -14.482 -6.183 -2.921 1.00 0.00 C0 ATOM 912 CG2 VAL A 55 -16.400 -7.678 -3.430 1.00 0.00 C0 ATOM 0 H VAL A 55 -14.144 -9.822 -4.912 1.00 0.00 H new ATOM 0 HA VAL A 55 -14.824 -6.990 -5.519 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.433 -8.339 -2.843 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -14.863 -6.069 -1.906 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -13.396 -6.092 -2.913 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -14.907 -5.406 -3.557 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -16.753 -7.543 -2.408 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -16.839 -6.912 -4.070 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.696 -8.664 -3.789 1.00 0.00 H new ATOM 922 N ASP A 56 -12.377 -6.759 -5.921 1.00 0.00 N0 ATOM 923 CA ASP A 56 -10.953 -6.501 -6.053 1.00 0.00 C0 ATOM 924 C ASP A 56 -10.435 -5.601 -4.939 1.00 0.00 C0 ATOM 925 O ASP A 56 -11.184 -4.873 -4.287 1.00 0.00 O0 ATOM 926 CB ASP A 56 -10.587 -5.930 -7.425 1.00 0.00 C0 ATOM 927 CG ASP A 56 -10.569 -7.007 -8.502 1.00 0.00 C0 ATOM 928 OD1 ASP A 56 -11.447 -7.892 -8.459 1.00 0.00 O0 ATOM 929 OD2 ASP A 56 -9.666 -6.931 -9.366 1.00 0.00 O1- ATOM 0 H ASP A 56 -12.962 -6.286 -6.610 1.00 0.00 H new ATOM 0 HA ASP A 56 -10.460 -7.469 -5.962 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -11.303 -5.155 -7.698 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -9.608 -5.454 -7.371 1.00 0.00 H new ATOM 934 N ILE A 57 -9.117 -5.684 -4.751 1.00 0.00 N0 ATOM 935 CA ILE A 57 -8.353 -5.004 -3.727 1.00 0.00 C0 ATOM 936 C ILE A 57 -7.108 -4.431 -4.389 1.00 0.00 C0 ATOM 937 O ILE A 57 -6.592 -5.034 -5.328 1.00 0.00 O0 ATOM 938 CB ILE A 57 -7.921 -6.021 -2.662 1.00 0.00 C0 ATOM 939 CG1 ILE A 57 -9.114 -6.767 -2.051 1.00 0.00 C0 ATOM 940 CG2 ILE A 57 -7.113 -5.334 -1.561 1.00 0.00 C0 ATOM 941 CD1 ILE A 57 -8.691 -8.179 -1.648 1.00 0.00 C0 ATOM 0 H ILE A 57 -8.528 -6.264 -5.349 1.00 0.00 H new ATOM 0 HA ILE A 57 -8.947 -4.218 -3.261 1.00 0.00 H new ATOM 0 HB ILE A 57 -7.295 -6.759 -3.163 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -9.485 -6.226 -1.180 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -9.932 -6.814 -2.770 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -6.815 -6.071 -0.815 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -6.224 -4.876 -1.994 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -7.723 -4.565 -1.088 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -9.542 -8.704 -1.215 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -8.341 -8.719 -2.528 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -7.887 -8.122 -0.914 1.00 0.00 H new ATOM 953 N GLN A 58 -6.621 -3.281 -3.915 1.00 0.00 N0 ATOM 954 CA GLN A 58 -5.352 -2.765 -4.399 1.00 0.00 C0 ATOM 955 C GLN A 58 -4.337 -2.727 -3.265 1.00 0.00 C0 ATOM 956 O GLN A 58 -4.620 -2.229 -2.177 1.00 0.00 O0 ATOM 957 CB GLN A 58 -5.522 -1.410 -5.080 1.00 0.00 C0 ATOM 958 CG GLN A 58 -4.191 -1.001 -5.725 1.00 0.00 C0 ATOM 959 CD GLN A 58 -4.339 0.156 -6.704 1.00 0.00 C0 ATOM 960 OE1 GLN A 58 -5.269 0.953 -6.606 1.00 0.00 O0 ATOM 961 NE2 GLN A 58 -3.417 0.259 -7.663 1.00 0.00 N0 ATOM 0 H GLN A 58 -7.081 -2.704 -3.210 1.00 0.00 H new ATOM 0 HA GLN A 58 -4.967 -3.440 -5.163 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -6.305 -1.465 -5.836 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -5.833 -0.660 -4.353 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -3.485 -0.721 -4.943 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -3.766 -1.859 -6.246 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -2.658 -0.420 -7.716 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -3.471 1.017 -8.344 1.00 0.00 H new ATOM 970 N GLU A 59 -3.148 -3.263 -3.539 1.00 0.00 N0 ATOM 971 CA GLU A 59 -2.057 -3.336 -2.588 1.00 0.00 C0 ATOM 972 C GLU A 59 -1.265 -2.035 -2.665 1.00 0.00 C0 ATOM 973 O GLU A 59 -0.221 -1.956 -3.308 1.00 0.00 O0 ATOM 974 CB GLU A 59 -1.198 -4.553 -2.933 1.00 0.00 C0 ATOM 975 CG GLU A 59 -2.041 -5.829 -2.905 1.00 0.00 C0 ATOM 976 CD GLU A 59 -1.206 -7.072 -3.187 1.00 0.00 C0 ATOM 977 OE1 GLU A 59 0.011 -6.925 -3.436 1.00 0.00 O0 ATOM 978 OE2 GLU A 59 -1.799 -8.171 -3.153 1.00 0.00 O1- ATOM 0 H GLU A 59 -2.919 -3.664 -4.448 1.00 0.00 H new ATOM 0 HA GLU A 59 -2.417 -3.454 -1.566 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -0.755 -4.425 -3.921 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -0.375 -4.638 -2.223 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -2.518 -5.927 -1.930 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -2.838 -5.753 -3.644 1.00 0.00 H new ATOM 985 N LEU A 60 -1.788 -1.009 -1.991 1.00 0.00 N0 ATOM 986 CA LEU A 60 -1.239 0.331 -2.012 1.00 0.00 C0 ATOM 987 C LEU A 60 0.014 0.415 -1.139 1.00 0.00 C0 ATOM 988 O LEU A 60 0.309 -0.494 -0.366 1.00 0.00 O0 ATOM 989 CB LEU A 60 -2.357 1.300 -1.596 1.00 0.00 C0 ATOM 990 CG LEU A 60 -1.953 2.780 -1.556 1.00 0.00 C0 ATOM 991 CD1 LEU A 60 -1.526 3.275 -2.939 1.00 0.00 C0 ATOM 992 CD2 LEU A 60 -3.147 3.611 -1.087 1.00 0.00 C0 ATOM 0 H LEU A 60 -2.620 -1.097 -1.407 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.904 0.611 -3.011 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.192 1.186 -2.287 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -2.719 1.011 -0.609 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.112 2.887 -0.871 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -1.246 4.327 -2.879 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.674 2.692 -3.287 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -2.354 3.160 -3.638 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.868 4.664 -1.056 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -3.978 3.476 -1.779 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.448 3.286 -0.091 1.00 0.00 H new ATOM 1004 N GLU A 61 0.750 1.520 -1.270 1.00 0.00 N0 ATOM 1005 CA GLU A 61 1.941 1.794 -0.490 1.00 0.00 C0 ATOM 1006 C GLU A 61 3.082 0.812 -0.770 1.00 0.00 C0 ATOM 1007 O GLU A 61 3.571 0.139 0.135 1.00 0.00 O0 ATOM 1008 CB GLU A 61 1.583 1.957 0.987 1.00 0.00 C0 ATOM 1009 CG GLU A 61 2.671 2.743 1.724 1.00 0.00 C0 ATOM 1010 CD GLU A 61 2.121 3.481 2.948 1.00 0.00 C0 ATOM 1011 OE1 GLU A 61 2.879 3.569 3.938 1.00 0.00 O0 ATOM 1012 OE2 GLU A 61 0.960 3.944 2.882 1.00 0.00 O1- ATOM 0 H GLU A 61 0.524 2.259 -1.936 1.00 0.00 H new ATOM 0 HA GLU A 61 2.351 2.750 -0.814 1.00 0.00 H new ATOM 0 HB2 GLU A 61 0.628 2.474 1.080 1.00 0.00 H new ATOM 0 HB3 GLU A 61 1.461 0.976 1.447 1.00 0.00 H new ATOM 0 HG2 GLU A 61 3.461 2.060 2.038 1.00 0.00 H new ATOM 0 HG3 GLU A 61 3.124 3.462 1.041 1.00 0.00 H new ATOM 1019 N LYS A 62 3.496 0.742 -2.042 1.00 0.00 N0 ATOM 1020 CA LYS A 62 4.639 -0.053 -2.479 1.00 0.00 C0 ATOM 1021 C LYS A 62 5.254 0.613 -3.709 1.00 0.00 C0 ATOM 1022 O LYS A 62 4.525 1.098 -4.571 1.00 0.00 O0 ATOM 1023 CB LYS A 62 4.177 -1.470 -2.797 1.00 0.00 C0 ATOM 1024 CG LYS A 62 5.268 -2.488 -2.470 1.00 0.00 C0 ATOM 1025 CD LYS A 62 5.562 -2.593 -0.971 1.00 0.00 C0 ATOM 1026 CE LYS A 62 6.825 -1.849 -0.544 1.00 0.00 C0 ATOM 1027 NZ LYS A 62 8.034 -2.515 -1.062 1.00 0.00 N1+ ATOM 0 H LYS A 62 3.037 1.244 -2.802 1.00 0.00 H new ATOM 0 HA LYS A 62 5.392 -0.109 -1.693 1.00 0.00 H new ATOM 0 HB2 LYS A 62 3.277 -1.700 -2.226 1.00 0.00 H new ATOM 0 HB3 LYS A 62 3.912 -1.542 -3.852 1.00 0.00 H new ATOM 0 HG2 LYS A 62 4.968 -3.467 -2.845 1.00 0.00 H new ATOM 0 HG3 LYS A 62 6.183 -2.213 -2.995 1.00 0.00 H new ATOM 0 HD2 LYS A 62 4.712 -2.199 -0.414 1.00 0.00 H new ATOM 0 HD3 LYS A 62 5.661 -3.644 -0.701 1.00 0.00 H new ATOM 0 HE2 LYS A 62 6.787 -0.823 -0.909 1.00 0.00 H new ATOM 0 HE3 LYS A 62 6.871 -1.799 0.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 8.880 -2.029 -0.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 8.045 -3.507 -0.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 8.031 -2.480 -2.101 1.00 0.00 H new ATOM 1041 N GLU A 63 6.585 0.639 -3.798 1.00 0.00 N0 ATOM 1042 CA GLU A 63 7.274 1.242 -4.934 1.00 0.00 C0 ATOM 1043 C GLU A 63 7.120 0.396 -6.197 1.00 0.00 C0 ATOM 1044 O GLU A 63 7.203 0.928 -7.302 1.00 0.00 O0 ATOM 1045 CB GLU A 63 8.757 1.444 -4.593 1.00 0.00 C0 ATOM 1046 CG GLU A 63 9.533 0.129 -4.448 1.00 0.00 C0 ATOM 1047 CD GLU A 63 8.979 -0.747 -3.330 1.00 0.00 C0 ATOM 1048 OE1 GLU A 63 8.691 -0.185 -2.252 1.00 0.00 O0 ATOM 1049 OE2 GLU A 63 8.844 -1.970 -3.553 1.00 0.00 O1- ATOM 0 H GLU A 63 7.208 0.247 -3.092 1.00 0.00 H new ATOM 0 HA GLU A 63 6.818 2.211 -5.136 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.222 2.048 -5.372 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.835 2.008 -3.663 1.00 0.00 H new ATOM 0 HG2 GLU A 63 9.495 -0.419 -5.389 1.00 0.00 H new ATOM 0 HG3 GLU A 63 10.582 0.348 -4.249 1.00 0.00 H new ATOM 1056 N ASN A 64 6.895 -0.916 -6.047 1.00 0.00 N0 ATOM 1057 CA ASN A 64 6.709 -1.823 -7.169 1.00 0.00 C0 ATOM 1058 C ASN A 64 5.483 -2.699 -6.907 1.00 0.00 C0 ATOM 1059 O ASN A 64 5.261 -3.109 -5.770 1.00 0.00 O0 ATOM 1060 CB ASN A 64 7.946 -2.712 -7.359 1.00 0.00 C0 ATOM 1061 CG ASN A 64 9.216 -1.988 -7.808 1.00 0.00 C0 ATOM 1062 OD1 ASN A 64 10.279 -2.598 -7.855 1.00 0.00 O0 ATOM 1063 ND2 ASN A 64 9.138 -0.701 -8.138 1.00 0.00 N0 ATOM 0 H ASN A 64 6.838 -1.372 -5.137 1.00 0.00 H new ATOM 0 HA ASN A 64 6.563 -1.237 -8.077 1.00 0.00 H new ATOM 0 HB2 ASN A 64 8.153 -3.222 -6.418 1.00 0.00 H new ATOM 0 HB3 ASN A 64 7.709 -3.482 -8.093 1.00 0.00 H new ATOM 0 HD21 ASN A 64 9.974 -0.200 -8.438 1.00 0.00 H new ATOM 0 HD22 ASN A 64 8.242 -0.216 -8.091 1.00 0.00 H new ATOM 1070 N PRO A 65 4.683 -2.991 -7.941 1.00 0.00 N0 ATOM 1071 CA PRO A 65 3.514 -3.848 -7.824 1.00 0.00 C0 ATOM 1072 C PRO A 65 3.917 -5.314 -7.647 1.00 0.00 C0 ATOM 1073 O PRO A 65 3.083 -6.150 -7.314 1.00 0.00 O0 ATOM 1074 CB PRO A 65 2.746 -3.636 -9.129 1.00 0.00 C0 ATOM 1075 CG PRO A 65 3.851 -3.319 -10.135 1.00 0.00 C0 ATOM 1076 CD PRO A 65 4.850 -2.516 -9.303 1.00 0.00 C0 ATOM 0 HA PRO A 65 2.911 -3.603 -6.950 1.00 0.00 H new ATOM 0 HB2 PRO A 65 2.184 -4.525 -9.415 1.00 0.00 H new ATOM 0 HB3 PRO A 65 2.029 -2.819 -9.047 1.00 0.00 H new ATOM 0 HG2 PRO A 65 4.300 -4.225 -10.541 1.00 0.00 H new ATOM 0 HG3 PRO A 65 3.475 -2.743 -10.981 1.00 0.00 H new ATOM 0 HD2 PRO A 65 5.870 -2.674 -9.653 1.00 0.00 H new ATOM 0 HD3 PRO A 65 4.651 -1.447 -9.374 1.00 0.00 H new ATOM 1084 N LEU A 66 5.199 -5.631 -7.871 1.00 0.00 N0 ATOM 1085 CA LEU A 66 5.730 -6.968 -7.624 1.00 0.00 C0 ATOM 1086 C LEU A 66 5.919 -7.178 -6.127 1.00 0.00 C0 ATOM 1087 O LEU A 66 6.149 -8.302 -5.681 1.00 0.00 O0 ATOM 1088 CB LEU A 66 7.078 -7.140 -8.335 1.00 0.00 C0 ATOM 1089 CG LEU A 66 6.963 -7.390 -9.842 1.00 0.00 C0 ATOM 1090 CD1 LEU A 66 6.242 -8.712 -10.093 1.00 0.00 C0 ATOM 1091 CD2 LEU A 66 6.217 -6.262 -10.547 1.00 0.00 C0 ATOM 0 H LEU A 66 5.889 -4.969 -8.226 1.00 0.00 H new ATOM 0 HA LEU A 66 5.024 -7.703 -8.010 1.00 0.00 H new ATOM 0 HB2 LEU A 66 7.680 -6.246 -8.171 1.00 0.00 H new ATOM 0 HB3 LEU A 66 7.613 -7.973 -7.879 1.00 0.00 H new ATOM 0 HG LEU A 66 7.973 -7.432 -10.249 1.00 0.00 H new ATOM 0 HD11 LEU A 66 6.163 -8.885 -11.166 1.00 0.00 H new ATOM 0 HD12 LEU A 66 6.804 -9.526 -9.635 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.244 -8.670 -9.658 1.00 0.00 H new ATOM 0 HD21 LEU A 66 6.157 -6.477 -11.614 1.00 0.00 H new ATOM 0 HD22 LEU A 66 5.211 -6.179 -10.136 1.00 0.00 H new ATOM 0 HD23 LEU A 66 6.750 -5.323 -10.396 1.00 0.00 H new ATOM 1103 N ALA A 67 5.821 -6.096 -5.353 1.00 0.00 N0 ATOM 1104 CA ALA A 67 5.952 -6.153 -3.913 1.00 0.00 C0 ATOM 1105 C ALA A 67 4.577 -6.054 -3.256 1.00 0.00 C0 ATOM 1106 O ALA A 67 3.664 -5.434 -3.800 1.00 0.00 O0 ATOM 1107 CB ALA A 67 6.887 -5.035 -3.449 1.00 0.00 C0 ATOM 0 H ALA A 67 5.648 -5.159 -5.716 1.00 0.00 H new ATOM 0 HA ALA A 67 6.386 -7.107 -3.614 1.00 0.00 H new ATOM 0 HB1 ALA A 67 6.989 -5.073 -2.364 1.00 0.00 H new ATOM 0 HB2 ALA A 67 7.866 -5.164 -3.911 1.00 0.00 H new ATOM 0 HB3 ALA A 67 6.473 -4.070 -3.741 1.00 0.00 H new ATOM 1113 N LEU A 68 4.434 -6.669 -2.078 1.00 0.00 N0 ATOM 1114 CA LEU A 68 3.183 -6.650 -1.341 1.00 0.00 C0 ATOM 1115 C LEU A 68 3.009 -5.291 -0.672 1.00 0.00 C0 ATOM 1116 O LEU A 68 3.880 -4.853 0.076 1.00 0.00 O0 ATOM 1117 CB LEU A 68 3.202 -7.779 -0.308 1.00 0.00 C0 ATOM 1118 CG LEU A 68 1.919 -7.855 0.524 1.00 0.00 C0 ATOM 1119 CD1 LEU A 68 0.693 -8.117 -0.349 1.00 0.00 C0 ATOM 1120 CD2 LEU A 68 2.055 -8.991 1.539 1.00 0.00 C0 ATOM 0 H LEU A 68 5.181 -7.189 -1.618 1.00 0.00 H new ATOM 0 HA LEU A 68 2.340 -6.806 -2.014 1.00 0.00 H new ATOM 0 HB2 LEU A 68 3.352 -8.729 -0.820 1.00 0.00 H new ATOM 0 HB3 LEU A 68 4.052 -7.638 0.359 1.00 0.00 H new ATOM 0 HG LEU A 68 1.781 -6.896 1.024 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -0.197 -8.164 0.278 1.00 0.00 H new ATOM 0 HD12 LEU A 68 0.584 -7.311 -1.074 1.00 0.00 H new ATOM 0 HD13 LEU A 68 0.817 -9.064 -0.875 1.00 0.00 H new ATOM 0 HD21 LEU A 68 1.146 -9.055 2.138 1.00 0.00 H new ATOM 0 HD22 LEU A 68 2.209 -9.933 1.012 1.00 0.00 H new ATOM 0 HD23 LEU A 68 2.906 -8.796 2.191 1.00 0.00 H new ATOM 1132 N GLY A 69 1.885 -4.629 -0.944 1.00 0.00 N0 ATOM 1133 CA GLY A 69 1.616 -3.296 -0.426 1.00 0.00 C0 ATOM 1134 C GLY A 69 1.515 -3.300 1.090 1.00 0.00 C0 ATOM 1135 O GLY A 69 1.041 -4.264 1.690 1.00 0.00 O0 ATOM 0 H GLY A 69 1.139 -5.004 -1.529 1.00 0.00 H new ATOM 0 HA2 GLY A 69 2.409 -2.616 -0.737 1.00 0.00 H new ATOM 0 HA3 GLY A 69 0.687 -2.919 -0.853 1.00 0.00 H new ATOM 1139 N LYS A 70 1.969 -2.207 1.712 1.00 0.00 N0 ATOM 1140 CA LYS A 70 1.898 -2.054 3.158 1.00 0.00 C0 ATOM 1141 C LYS A 70 0.462 -1.788 3.601 1.00 0.00 C0 ATOM 1142 O LYS A 70 0.173 -1.777 4.797 1.00 0.00 O0 ATOM 1143 CB LYS A 70 2.798 -0.914 3.597 1.00 0.00 C0 ATOM 1144 CG LYS A 70 4.246 -1.268 3.261 1.00 0.00 C0 ATOM 1145 CD LYS A 70 5.221 -0.594 4.226 1.00 0.00 C0 ATOM 1146 CE LYS A 70 5.146 0.931 4.159 1.00 0.00 C0 ATOM 1147 NZ LYS A 70 3.986 1.450 4.903 1.00 0.00 N1+ ATOM 0 H LYS A 70 2.391 -1.414 1.228 1.00 0.00 H new ATOM 0 HA LYS A 70 2.235 -2.980 3.625 1.00 0.00 H new ATOM 0 HB2 LYS A 70 2.509 0.009 3.094 1.00 0.00 H new ATOM 0 HB3 LYS A 70 2.691 -0.741 4.668 1.00 0.00 H new ATOM 0 HG2 LYS A 70 4.378 -2.349 3.304 1.00 0.00 H new ATOM 0 HG3 LYS A 70 4.470 -0.960 2.240 1.00 0.00 H new ATOM 0 HD2 LYS A 70 5.006 -0.921 5.243 1.00 0.00 H new ATOM 0 HD3 LYS A 70 6.237 -0.916 3.996 1.00 0.00 H new ATOM 0 HE2 LYS A 70 6.062 1.359 4.567 1.00 0.00 H new ATOM 0 HE3 LYS A 70 5.082 1.247 3.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 3.256 1.764 4.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 3.599 0.699 5.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 4.283 2.253 5.493 1.00 0.00 H new ATOM 1161 N VAL A 71 -0.429 -1.575 2.632 1.00 0.00 N0 ATOM 1162 CA VAL A 71 -1.846 -1.380 2.878 1.00 0.00 C0 ATOM 1163 C VAL A 71 -2.669 -2.046 1.785 1.00 0.00 C0 ATOM 1164 O VAL A 71 -2.170 -2.326 0.699 1.00 0.00 O0 ATOM 1165 CB VAL A 71 -2.208 0.104 3.001 1.00 0.00 C0 ATOM 1166 CG1 VAL A 71 -1.884 0.608 4.408 1.00 0.00 C0 ATOM 1167 CG2 VAL A 71 -1.486 0.961 1.971 1.00 0.00 C0 ATOM 0 H VAL A 71 -0.177 -1.534 1.644 1.00 0.00 H new ATOM 0 HA VAL A 71 -2.082 -1.849 3.833 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.278 0.192 2.812 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -2.145 1.664 4.485 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.457 0.038 5.140 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -0.819 0.482 4.603 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -1.775 2.004 2.099 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -0.409 0.864 2.107 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -1.756 0.630 0.968 1.00 0.00 H new ATOM 1177 N LEU A 72 -3.942 -2.291 2.095 1.00 0.00 N0 ATOM 1178 CA LEU A 72 -4.903 -2.893 1.188 1.00 0.00 C0 ATOM 1179 C LEU A 72 -6.077 -1.930 1.038 1.00 0.00 C0 ATOM 1180 O LEU A 72 -6.679 -1.533 2.033 1.00 0.00 O0 ATOM 1181 CB LEU A 72 -5.394 -4.229 1.759 1.00 0.00 C0 ATOM 1182 CG LEU A 72 -4.385 -5.386 1.759 1.00 0.00 C0 ATOM 1183 CD1 LEU A 72 -3.874 -5.698 0.355 1.00 0.00 C0 ATOM 1184 CD2 LEU A 72 -3.183 -5.132 2.665 1.00 0.00 C0 ATOM 0 H LEU A 72 -4.338 -2.068 3.008 1.00 0.00 H new ATOM 0 HA LEU A 72 -4.442 -3.081 0.219 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -5.721 -4.062 2.785 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -6.271 -4.541 1.192 1.00 0.00 H new ATOM 0 HG LEU A 72 -4.940 -6.240 2.148 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -3.163 -6.523 0.402 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -4.712 -5.977 -0.284 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -3.382 -4.817 -0.057 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -2.507 -5.986 2.621 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -2.658 -4.237 2.331 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -3.524 -4.991 3.691 1.00 0.00 H new ATOM 1196 N VAL A 73 -6.403 -1.556 -0.202 1.00 0.00 N0 ATOM 1197 CA VAL A 73 -7.520 -0.663 -0.493 1.00 0.00 C0 ATOM 1198 C VAL A 73 -8.697 -1.460 -1.033 1.00 0.00 C0 ATOM 1199 O VAL A 73 -8.526 -2.300 -1.914 1.00 0.00 O0 ATOM 1200 CB VAL A 73 -7.080 0.415 -1.488 1.00 0.00 C0 ATOM 1201 CG1 VAL A 73 -8.254 1.318 -1.868 1.00 0.00 C0 ATOM 1202 CG2 VAL A 73 -5.973 1.275 -0.880 1.00 0.00 C0 ATOM 0 H VAL A 73 -5.897 -1.866 -1.032 1.00 0.00 H new ATOM 0 HA VAL A 73 -7.838 -0.170 0.426 1.00 0.00 H new ATOM 0 HB VAL A 73 -6.710 -0.088 -2.382 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -7.916 2.075 -2.575 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -9.041 0.719 -2.326 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -8.643 1.805 -0.974 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -5.669 2.037 -1.597 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -6.342 1.756 0.026 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -5.117 0.646 -0.634 1.00 0.00 H new ATOM 1212 N VAL A 74 -9.892 -1.190 -0.497 1.00 0.00 N0 ATOM 1213 CA VAL A 74 -11.126 -1.841 -0.914 1.00 0.00 C0 ATOM 1214 C VAL A 74 -12.211 -0.785 -1.067 1.00 0.00 C0 ATOM 1215 O VAL A 74 -12.449 -0.010 -0.144 1.00 0.00 O0 ATOM 1216 CB VAL A 74 -11.536 -2.907 0.105 1.00 0.00 C0 ATOM 1217 CG1 VAL A 74 -12.903 -3.492 -0.245 1.00 0.00 C0 ATOM 1218 CG2 VAL A 74 -10.513 -4.039 0.103 1.00 0.00 C0 ATOM 0 H VAL A 74 -10.025 -0.505 0.247 1.00 0.00 H new ATOM 0 HA VAL A 74 -10.976 -2.341 -1.871 1.00 0.00 H new ATOM 0 HB VAL A 74 -11.584 -2.437 1.087 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -13.175 -4.248 0.492 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -13.650 -2.698 -0.243 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -12.861 -3.948 -1.234 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -10.807 -4.797 0.829 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -10.467 -4.486 -0.890 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -9.532 -3.644 0.368 1.00 0.00 H new ATOM 1228 N GLU A 75 -12.862 -0.763 -2.232 1.00 0.00 N0 ATOM 1229 CA GLU A 75 -13.885 0.221 -2.548 1.00 0.00 C0 ATOM 1230 C GLU A 75 -13.418 1.648 -2.239 1.00 0.00 C0 ATOM 1231 O GLU A 75 -14.232 2.523 -1.949 1.00 0.00 O0 ATOM 1232 CB GLU A 75 -15.224 -0.152 -1.895 1.00 0.00 C0 ATOM 1233 CG GLU A 75 -15.698 -1.523 -2.399 1.00 0.00 C0 ATOM 1234 CD GLU A 75 -17.105 -1.880 -1.924 1.00 0.00 C0 ATOM 1235 OE1 GLU A 75 -17.655 -1.126 -1.094 1.00 0.00 O0 ATOM 1236 OE2 GLU A 75 -17.630 -2.913 -2.397 1.00 0.00 O1- ATOM 0 H GLU A 75 -12.690 -1.432 -2.982 1.00 0.00 H new ATOM 0 HA GLU A 75 -14.059 0.207 -3.624 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -15.114 -0.173 -0.811 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -15.972 0.606 -2.125 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -15.676 -1.531 -3.489 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -15.001 -2.289 -2.060 1.00 0.00 H new ATOM 1243 N GLY A 76 -12.100 1.883 -2.303 1.00 0.00 N0 ATOM 1244 CA GLY A 76 -11.516 3.202 -2.098 1.00 0.00 C0 ATOM 1245 C GLY A 76 -11.136 3.481 -0.644 1.00 0.00 C0 ATOM 1246 O GLY A 76 -10.967 4.642 -0.280 1.00 0.00 O0 ATOM 0 H GLY A 76 -11.412 1.156 -2.500 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -10.628 3.298 -2.722 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -12.224 3.960 -2.432 1.00 0.00 H new ATOM 1250 N GLN A 77 -10.999 2.443 0.192 1.00 0.00 N0 ATOM 1251 CA GLN A 77 -10.668 2.618 1.599 1.00 0.00 C0 ATOM 1252 C GLN A 77 -9.497 1.712 1.971 1.00 0.00 C0 ATOM 1253 O GLN A 77 -9.545 0.514 1.701 1.00 0.00 O0 ATOM 1254 CB GLN A 77 -11.893 2.312 2.463 1.00 0.00 C0 ATOM 1255 CG GLN A 77 -13.118 3.096 1.982 1.00 0.00 C0 ATOM 1256 CD GLN A 77 -14.364 2.761 2.792 1.00 0.00 C0 ATOM 1257 OE1 GLN A 77 -14.278 2.197 3.881 1.00 0.00 O0 ATOM 1258 NE2 GLN A 77 -15.536 3.107 2.262 1.00 0.00 N0 ATOM 0 H GLN A 77 -11.115 1.470 -0.091 1.00 0.00 H new ATOM 0 HA GLN A 77 -10.373 3.652 1.778 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -12.106 1.243 2.432 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -11.681 2.564 3.502 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -12.916 4.165 2.054 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -13.299 2.876 0.930 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -15.568 3.574 1.356 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -16.402 2.905 2.762 1.00 0.00 H new ATOM 1267 N ARG A 78 -8.454 2.282 2.587 1.00 0.00 N0 ATOM 1268 CA ARG A 78 -7.246 1.542 2.930 1.00 0.00 C0 ATOM 1269 C ARG A 78 -7.358 0.854 4.288 1.00 0.00 C0 ATOM 1270 O ARG A 78 -8.135 1.257 5.150 1.00 0.00 O0 ATOM 1271 CB ARG A 78 -6.022 2.464 2.889 1.00 0.00 C0 ATOM 1272 CG ARG A 78 -6.066 3.462 4.045 1.00 0.00 C0 ATOM 1273 CD ARG A 78 -5.014 4.559 3.872 1.00 0.00 C0 ATOM 1274 NE ARG A 78 -3.676 4.099 4.261 1.00 0.00 N0 ATOM 1275 CZ ARG A 78 -2.546 4.340 3.584 1.00 0.00 C0 ATOM 1276 NH1 ARG A 78 -2.552 4.999 2.425 1.00 0.00 N1+ ATOM 1277 NH2 ARG A 78 -1.383 3.913 4.077 1.00 0.00 N0 ATOM 0 H ARG A 78 -8.429 3.265 2.858 1.00 0.00 H new ATOM 0 HA ARG A 78 -7.123 0.758 2.183 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -5.110 1.870 2.948 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -5.994 2.999 1.940 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -7.057 3.912 4.103 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -5.898 2.939 4.986 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -4.998 4.886 2.832 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -5.290 5.425 4.474 1.00 0.00 H new ATOM 0 HE ARG A 78 -3.600 3.550 5.118 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -3.432 5.333 2.033 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -1.676 5.169 1.930 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -1.359 3.408 4.963 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -0.517 4.092 3.568 1.00 0.00 H new ATOM 1291 N TYR A 79 -6.553 -0.197 4.443 1.00 0.00 N0 ATOM 1292 CA TYR A 79 -6.451 -1.013 5.642 1.00 0.00 C0 ATOM 1293 C TYR A 79 -5.041 -1.593 5.718 1.00 0.00 C0 ATOM 1294 O TYR A 79 -4.304 -1.535 4.738 1.00 0.00 O0 ATOM 1295 CB TYR A 79 -7.479 -2.142 5.594 1.00 0.00 C0 ATOM 1296 CG TYR A 79 -8.918 -1.674 5.548 1.00 0.00 C0 ATOM 1297 CD1 TYR A 79 -9.558 -1.466 4.317 1.00 0.00 C0 ATOM 1298 CD2 TYR A 79 -9.611 -1.451 6.745 1.00 0.00 C0 ATOM 1299 CE1 TYR A 79 -10.892 -1.033 4.284 1.00 0.00 C0 ATOM 1300 CE2 TYR A 79 -10.944 -1.015 6.721 1.00 0.00 C0 ATOM 1301 CZ TYR A 79 -11.589 -0.803 5.486 1.00 0.00 C0 ATOM 1302 OH TYR A 79 -12.884 -0.376 5.454 1.00 0.00 O0 ATOM 0 H TYR A 79 -5.929 -0.513 3.701 1.00 0.00 H new ATOM 0 HA TYR A 79 -6.648 -0.403 6.524 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -7.282 -2.760 4.718 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -7.344 -2.778 6.469 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -9.024 -1.639 3.395 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -9.116 -1.616 7.691 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -11.385 -0.876 3.336 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -11.474 -0.842 7.646 1.00 0.00 H new ATOM 0 HH TYR A 79 -13.339 -0.769 4.680 1.00 0.00 H new ATOM 1312 N HIS A 80 -4.659 -2.152 6.870 1.00 0.00 N0 ATOM 1313 CA HIS A 80 -3.291 -2.604 7.093 1.00 0.00 C0 ATOM 1314 C HIS A 80 -2.987 -3.970 6.470 1.00 0.00 C0 ATOM 1315 O HIS A 80 -1.841 -4.224 6.110 1.00 0.00 O0 ATOM 1316 CB HIS A 80 -3.046 -2.638 8.605 1.00 0.00 C0 ATOM 1317 CG HIS A 80 -1.609 -2.847 9.009 1.00 0.00 C0 ATOM 1318 ND1 HIS A 80 -1.189 -3.174 10.300 1.00 0.00 N0 ATOM 1319 CD2 HIS A 80 -0.514 -2.743 8.197 1.00 0.00 C0 ATOM 1320 CE1 HIS A 80 0.146 -3.268 10.228 1.00 0.00 C0 ATOM 1321 NE2 HIS A 80 0.581 -3.011 8.982 1.00 0.00 N0 ATOM 0 H HIS A 80 -5.284 -2.301 7.663 1.00 0.00 H new ATOM 0 HA HIS A 80 -2.618 -1.904 6.598 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -3.397 -1.701 9.037 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -3.650 -3.435 9.039 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -0.511 -2.498 7.145 1.00 0.00 H new ATOM 0 HE1 HIS A 80 0.787 -3.517 11.060 1.00 0.00 H new ATOM 0 HE2 HIS A 80 1.553 -3.014 8.674 1.00 0.00 H new ATOM 1329 N ASP A 81 -3.980 -4.855 6.337 1.00 0.00 N0 ATOM 1330 CA ASP A 81 -3.735 -6.213 5.870 1.00 0.00 C0 ATOM 1331 C ASP A 81 -5.039 -6.876 5.425 1.00 0.00 C0 ATOM 1332 O ASP A 81 -6.125 -6.369 5.703 1.00 0.00 O0 ATOM 1333 CB ASP A 81 -3.077 -7.019 6.994 1.00 0.00 C0 ATOM 1334 CG ASP A 81 -2.569 -8.377 6.510 1.00 0.00 C0 ATOM 1335 OD1 ASP A 81 -2.392 -8.527 5.280 1.00 0.00 O0 ATOM 1336 OD2 ASP A 81 -2.364 -9.252 7.379 1.00 0.00 O1- ATOM 0 H ASP A 81 -4.957 -4.651 6.547 1.00 0.00 H new ATOM 0 HA ASP A 81 -3.068 -6.182 5.009 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -2.246 -6.449 7.409 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -3.795 -7.168 7.800 1.00 0.00 H new ATOM 1341 N LEU A 82 -4.929 -8.012 4.732 1.00 0.00 N0 ATOM 1342 CA LEU A 82 -6.058 -8.770 4.233 1.00 0.00 C0 ATOM 1343 C LEU A 82 -7.002 -9.192 5.354 1.00 0.00 C0 ATOM 1344 O LEU A 82 -8.212 -9.229 5.148 1.00 0.00 O0 ATOM 1345 CB LEU A 82 -5.540 -10.054 3.575 1.00 0.00 C0 ATOM 1346 CG LEU A 82 -5.019 -9.941 2.135 1.00 0.00 C0 ATOM 1347 CD1 LEU A 82 -6.068 -9.353 1.191 1.00 0.00 C0 ATOM 1348 CD2 LEU A 82 -3.745 -9.102 2.067 1.00 0.00 C0 ATOM 0 H LEU A 82 -4.028 -8.432 4.502 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.596 -8.132 3.531 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -4.737 -10.452 4.195 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.345 -10.789 3.587 1.00 0.00 H new ATOM 0 HG LEU A 82 -4.793 -10.957 1.810 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -5.657 -9.291 0.183 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -6.951 -9.993 1.184 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -6.346 -8.355 1.531 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.403 -9.042 1.034 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -3.950 -8.098 2.440 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -2.971 -9.565 2.679 1.00 0.00 H new ATOM 1360 N ASP A 83 -6.478 -9.511 6.536 1.00 0.00 N0 ATOM 1361 CA ASP A 83 -7.344 -9.926 7.624 1.00 0.00 C0 ATOM 1362 C ASP A 83 -8.152 -8.734 8.147 1.00 0.00 C0 ATOM 1363 O ASP A 83 -9.191 -8.935 8.775 1.00 0.00 O0 ATOM 1364 CB ASP A 83 -6.566 -10.624 8.739 1.00 0.00 C0 ATOM 1365 CG ASP A 83 -5.478 -9.770 9.381 1.00 0.00 C0 ATOM 1366 OD1 ASP A 83 -5.307 -8.610 8.951 1.00 0.00 O0 ATOM 1367 OD2 ASP A 83 -4.824 -10.297 10.304 1.00 0.00 O1- ATOM 0 H ASP A 83 -5.482 -9.490 6.757 1.00 0.00 H new ATOM 0 HA ASP A 83 -8.046 -10.663 7.234 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -7.267 -10.938 9.512 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -6.110 -11.528 8.336 1.00 0.00 H new ATOM 1372 N GLN A 84 -7.698 -7.501 7.897 1.00 0.00 N0 ATOM 1373 CA GLN A 84 -8.459 -6.328 8.294 1.00 0.00 C0 ATOM 1374 C GLN A 84 -9.540 -6.058 7.259 1.00 0.00 C0 ATOM 1375 O GLN A 84 -10.658 -5.710 7.630 1.00 0.00 O0 ATOM 1376 CB GLN A 84 -7.554 -5.100 8.411 1.00 0.00 C0 ATOM 1377 CG GLN A 84 -6.330 -5.383 9.286 1.00 0.00 C0 ATOM 1378 CD GLN A 84 -6.720 -5.918 10.658 1.00 0.00 C0 ATOM 1379 OE1 GLN A 84 -7.459 -5.278 11.399 1.00 0.00 O0 ATOM 1380 NE2 GLN A 84 -6.219 -7.103 11.001 1.00 0.00 N0 ATOM 0 H GLN A 84 -6.816 -7.298 7.426 1.00 0.00 H new ATOM 0 HA GLN A 84 -8.908 -6.520 9.268 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -7.228 -4.791 7.418 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -8.120 -4.269 8.833 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -5.686 -6.105 8.785 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -5.750 -4.468 9.405 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -5.608 -7.604 10.356 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -6.446 -7.510 11.908 1.00 0.00 H new ATOM 1389 N ILE A 85 -9.224 -6.213 5.967 1.00 0.00 N0 ATOM 1390 CA ILE A 85 -10.229 -5.938 4.953 1.00 0.00 C0 ATOM 1391 C ILE A 85 -11.289 -7.022 5.013 1.00 0.00 C0 ATOM 1392 O ILE A 85 -12.447 -6.747 4.724 1.00 0.00 O0 ATOM 1393 CB ILE A 85 -9.645 -5.817 3.537 1.00 0.00 C0 ATOM 1394 CG1 ILE A 85 -9.272 -7.178 2.944 1.00 0.00 C0 ATOM 1395 CG2 ILE A 85 -8.456 -4.861 3.527 1.00 0.00 C0 ATOM 1396 CD1 ILE A 85 -8.759 -7.058 1.514 1.00 0.00 C0 ATOM 0 H ILE A 85 -8.315 -6.516 5.616 1.00 0.00 H new ATOM 0 HA ILE A 85 -10.669 -4.965 5.171 1.00 0.00 H new ATOM 0 HB ILE A 85 -10.424 -5.403 2.897 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -8.508 -7.647 3.565 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -10.144 -7.832 2.963 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -8.056 -4.788 2.516 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -8.779 -3.875 3.861 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -7.682 -5.236 4.197 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -8.506 -8.048 1.134 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -9.532 -6.614 0.886 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -7.871 -6.426 1.498 1.00 0.00 H new ATOM 1408 N ILE A 86 -10.916 -8.250 5.384 1.00 0.00 N0 ATOM 1409 CA ILE A 86 -11.907 -9.298 5.495 1.00 0.00 C0 ATOM 1410 C ILE A 86 -12.784 -9.057 6.718 1.00 0.00 C0 ATOM 1411 O ILE A 86 -13.999 -9.064 6.571 1.00 0.00 O0 ATOM 1412 CB ILE A 86 -11.255 -10.681 5.469 1.00 0.00 C0 ATOM 1413 CG1 ILE A 86 -12.288 -11.783 5.237 1.00 0.00 C0 ATOM 1414 CG2 ILE A 86 -10.472 -10.947 6.744 1.00 0.00 C0 ATOM 1415 CD1 ILE A 86 -12.533 -11.905 3.734 1.00 0.00 C0 ATOM 0 H ILE A 86 -9.960 -8.528 5.605 1.00 0.00 H new ATOM 0 HA ILE A 86 -12.564 -9.271 4.626 1.00 0.00 H new ATOM 0 HB ILE A 86 -10.557 -10.691 4.632 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -11.930 -12.730 5.641 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -13.218 -11.547 5.755 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -10.021 -11.938 6.694 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -9.689 -10.197 6.853 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -11.144 -10.897 7.601 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -13.268 -12.688 3.548 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -12.907 -10.957 3.348 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -11.599 -12.158 3.232 1.00 0.00 H new ATOM 1427 N VAL A 87 -12.224 -8.844 7.919 1.00 0.00 N0 ATOM 1428 CA VAL A 87 -13.105 -8.667 9.070 1.00 0.00 C0 ATOM 1429 C VAL A 87 -13.956 -7.419 8.891 1.00 0.00 C0 ATOM 1430 O VAL A 87 -15.155 -7.461 9.149 1.00 0.00 O0 ATOM 1431 CB VAL A 87 -12.336 -8.613 10.393 1.00 0.00 C0 ATOM 1432 CG1 VAL A 87 -11.619 -9.941 10.642 1.00 0.00 C0 ATOM 1433 CG2 VAL A 87 -11.356 -7.444 10.464 1.00 0.00 C0 ATOM 0 H VAL A 87 -11.223 -8.793 8.109 1.00 0.00 H new ATOM 0 HA VAL A 87 -13.755 -9.541 9.120 1.00 0.00 H new ATOM 0 HB VAL A 87 -13.069 -8.447 11.182 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -11.076 -9.890 11.586 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -12.351 -10.747 10.688 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -10.918 -10.134 9.830 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -10.841 -7.459 11.425 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -10.626 -7.532 9.659 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -11.901 -6.506 10.359 1.00 0.00 H new ATOM 1443 N GLU A 88 -13.358 -6.312 8.451 1.00 0.00 N0 ATOM 1444 CA GLU A 88 -14.106 -5.093 8.220 1.00 0.00 C0 ATOM 1445 C GLU A 88 -15.125 -5.277 7.098 1.00 0.00 C0 ATOM 1446 O GLU A 88 -16.312 -5.043 7.310 1.00 0.00 O0 ATOM 1447 CB GLU A 88 -13.134 -3.951 7.910 1.00 0.00 C0 ATOM 1448 CG GLU A 88 -12.318 -3.602 9.158 1.00 0.00 C0 ATOM 1449 CD GLU A 88 -13.174 -2.969 10.254 1.00 0.00 C0 ATOM 1450 OE1 GLU A 88 -12.643 -2.834 11.377 1.00 0.00 O0 ATOM 1451 OE2 GLU A 88 -14.344 -2.627 9.963 1.00 0.00 O1- ATOM 0 H GLU A 88 -12.360 -6.242 8.250 1.00 0.00 H new ATOM 0 HA GLU A 88 -14.666 -4.843 9.121 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -12.466 -4.241 7.099 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -13.686 -3.075 7.570 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -11.846 -4.505 9.545 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -11.516 -2.916 8.885 1.00 0.00 H new ATOM 1458 N TYR A 89 -14.694 -5.691 5.904 1.00 0.00 N0 ATOM 1459 CA TYR A 89 -15.616 -5.743 4.781 1.00 0.00 C0 ATOM 1460 C TYR A 89 -16.679 -6.811 4.993 1.00 0.00 C0 ATOM 1461 O TYR A 89 -17.844 -6.549 4.713 1.00 0.00 O0 ATOM 1462 CB TYR A 89 -14.858 -5.974 3.473 1.00 0.00 C0 ATOM 1463 CG TYR A 89 -15.687 -5.742 2.229 1.00 0.00 C0 ATOM 1464 CD1 TYR A 89 -15.806 -4.445 1.713 1.00 0.00 C0 ATOM 1465 CD2 TYR A 89 -16.333 -6.813 1.593 1.00 0.00 C0 ATOM 1466 CE1 TYR A 89 -16.582 -4.213 0.569 1.00 0.00 C0 ATOM 1467 CE2 TYR A 89 -17.109 -6.588 0.448 1.00 0.00 C0 ATOM 1468 CZ TYR A 89 -17.240 -5.283 -0.067 1.00 0.00 C0 ATOM 1469 OH TYR A 89 -18.006 -5.066 -1.178 1.00 0.00 O0 ATOM 0 H TYR A 89 -13.740 -5.986 5.698 1.00 0.00 H new ATOM 0 HA TYR A 89 -16.124 -4.781 4.715 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -13.991 -5.314 3.447 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -14.481 -6.997 3.460 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -15.299 -3.623 2.197 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -16.232 -7.813 1.987 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -16.675 -3.212 0.175 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -17.606 -7.414 -0.039 1.00 0.00 H new ATOM 0 HH TYR A 89 -18.193 -4.108 -1.265 1.00 0.00 H new ATOM 1479 N LEU A 90 -16.307 -8.002 5.481 1.00 0.00 N0 ATOM 1480 CA LEU A 90 -17.272 -9.075 5.653 1.00 0.00 C0 ATOM 1481 C LEU A 90 -18.218 -8.785 6.807 1.00 0.00 C0 ATOM 1482 O LEU A 90 -19.426 -8.830 6.614 1.00 0.00 O0 ATOM 1483 CB LEU A 90 -16.583 -10.423 5.884 1.00 0.00 C0 ATOM 1484 CG LEU A 90 -16.144 -11.113 4.586 1.00 0.00 C0 ATOM 1485 CD1 LEU A 90 -17.382 -11.628 3.847 1.00 0.00 C0 ATOM 1486 CD2 LEU A 90 -15.384 -10.179 3.648 1.00 0.00 C0 ATOM 0 H LEU A 90 -15.354 -8.237 5.758 1.00 0.00 H new ATOM 0 HA LEU A 90 -17.846 -9.132 4.728 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -15.711 -10.273 6.520 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -17.262 -11.082 6.425 1.00 0.00 H new ATOM 0 HG LEU A 90 -15.475 -11.926 4.868 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -17.076 -12.119 2.923 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -17.913 -12.340 4.479 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -18.040 -10.791 3.612 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -15.099 -10.722 2.747 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -16.021 -9.337 3.378 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -14.488 -9.811 4.148 1.00 0.00 H new ATOM 1498 N GLN A 91 -17.708 -8.490 8.005 1.00 0.00 N0 ATOM 1499 CA GLN A 91 -18.602 -8.355 9.143 1.00 0.00 C0 ATOM 1500 C GLN A 91 -19.547 -7.177 8.948 1.00 0.00 C0 ATOM 1501 O GLN A 91 -20.714 -7.271 9.322 1.00 0.00 O0 ATOM 1502 CB GLN A 91 -17.788 -8.185 10.423 1.00 0.00 C0 ATOM 1503 CG GLN A 91 -16.902 -9.398 10.712 1.00 0.00 C0 ATOM 1504 CD GLN A 91 -17.703 -10.623 11.144 1.00 0.00 C0 ATOM 1505 OE1 GLN A 91 -18.924 -10.580 11.261 1.00 0.00 O0 ATOM 1506 NE2 GLN A 91 -17.015 -11.737 11.386 1.00 0.00 N0 ATOM 0 H GLN A 91 -16.718 -8.346 8.203 1.00 0.00 H new ATOM 0 HA GLN A 91 -19.205 -9.259 9.226 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -17.165 -7.294 10.339 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -18.464 -8.023 11.262 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -16.325 -9.642 9.820 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -16.187 -9.142 11.494 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -16.001 -11.743 11.280 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -17.502 -12.584 11.677 1.00 0.00 H new ATOM 1515 N ASN A 92 -19.061 -6.074 8.366 1.00 0.00 N0 ATOM 1516 CA ASN A 92 -19.940 -4.946 8.095 1.00 0.00 C0 ATOM 1517 C ASN A 92 -20.918 -5.298 6.974 1.00 0.00 C0 ATOM 1518 O ASN A 92 -22.085 -4.920 7.041 1.00 0.00 O0 ATOM 1519 CB ASN A 92 -19.122 -3.697 7.763 1.00 0.00 C0 ATOM 1520 CG ASN A 92 -18.417 -3.146 8.998 1.00 0.00 C0 ATOM 1521 OD1 ASN A 92 -19.067 -2.736 9.956 1.00 0.00 O0 ATOM 1522 ND2 ASN A 92 -17.086 -3.132 8.983 1.00 0.00 N0 ATOM 0 H ASN A 92 -18.090 -5.945 8.083 1.00 0.00 H new ATOM 0 HA ASN A 92 -20.524 -4.725 8.989 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -18.384 -3.937 6.998 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -19.777 -2.932 7.345 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -16.571 -2.772 9.786 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -16.581 -3.481 8.168 1.00 0.00 H new ATOM 1529 N LYS A 93 -20.460 -6.019 5.945 1.00 0.00 N0 ATOM 1530 CA LYS A 93 -21.331 -6.423 4.846 1.00 0.00 C0 ATOM 1531 C LYS A 93 -22.399 -7.395 5.346 1.00 0.00 C0 ATOM 1532 O LYS A 93 -23.558 -7.300 4.946 1.00 0.00 O0 ATOM 1533 CB LYS A 93 -20.475 -7.086 3.762 1.00 0.00 C0 ATOM 1534 CG LYS A 93 -21.308 -7.694 2.631 1.00 0.00 C0 ATOM 1535 CD LYS A 93 -22.045 -6.622 1.833 1.00 0.00 C0 ATOM 1536 CE LYS A 93 -21.060 -5.703 1.108 1.00 0.00 C0 ATOM 1537 NZ LYS A 93 -20.268 -6.439 0.107 1.00 0.00 N1+ ATOM 0 H LYS A 93 -19.493 -6.332 5.854 1.00 0.00 H new ATOM 0 HA LYS A 93 -21.835 -5.549 4.434 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -19.790 -6.347 3.345 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -19.864 -7.866 4.216 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -20.658 -8.261 1.965 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -22.029 -8.397 3.048 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -22.708 -7.095 1.108 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -22.672 -6.033 2.502 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -21.606 -4.896 0.619 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -20.391 -5.241 1.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -19.278 -6.496 0.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -20.652 -7.399 -0.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -20.314 -5.942 -0.805 1.00 0.00 H new ATOM 1551 N ILE A 94 -22.013 -8.332 6.220 1.00 0.00 N0 ATOM 1552 CA ILE A 94 -22.921 -9.346 6.730 1.00 0.00 C0 ATOM 1553 C ILE A 94 -23.948 -8.735 7.680 1.00 0.00 C0 ATOM 1554 O ILE A 94 -25.101 -9.162 7.680 1.00 0.00 O0 ATOM 1555 CB ILE A 94 -22.108 -10.469 7.395 1.00 0.00 C0 ATOM 1556 CG1 ILE A 94 -21.282 -11.184 6.321 1.00 0.00 C0 ATOM 1557 CG2 ILE A 94 -23.045 -11.488 8.045 1.00 0.00 C0 ATOM 1558 CD1 ILE A 94 -20.226 -12.101 6.936 1.00 0.00 C0 ATOM 0 H ILE A 94 -21.064 -8.402 6.588 1.00 0.00 H new ATOM 0 HA ILE A 94 -23.485 -9.778 5.903 1.00 0.00 H new ATOM 0 HB ILE A 94 -21.460 -10.036 8.157 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -21.944 -11.769 5.682 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -20.796 -10.445 5.684 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -22.456 -12.278 8.512 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -23.653 -10.992 8.802 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -23.695 -11.921 7.285 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -19.661 -12.590 6.142 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -19.548 -11.512 7.554 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -20.714 -12.856 7.552 1.00 0.00 H new ATOM 1570 N ARG A 95 -23.571 -7.741 8.496 1.00 0.00 N0 ATOM 1571 CA ARG A 95 -24.570 -7.117 9.356 1.00 0.00 C0 ATOM 1572 C ARG A 95 -25.554 -6.294 8.530 1.00 0.00 C0 ATOM 1573 O ARG A 95 -26.731 -6.232 8.874 1.00 0.00 O0 ATOM 1574 CB ARG A 95 -23.941 -6.282 10.476 1.00 0.00 C0 ATOM 1575 CG ARG A 95 -23.118 -5.093 9.972 1.00 0.00 C0 ATOM 1576 CD ARG A 95 -23.225 -3.904 10.924 1.00 0.00 C0 ATOM 1577 NE ARG A 95 -24.533 -3.255 10.800 1.00 0.00 N0 ATOM 1578 CZ ARG A 95 -24.904 -2.168 11.483 1.00 0.00 C0 ATOM 1579 NH1 ARG A 95 -24.084 -1.606 12.373 1.00 0.00 N1+ ATOM 1580 NH2 ARG A 95 -26.109 -1.646 11.265 1.00 0.00 N0 ATOM 0 H ARG A 95 -22.625 -7.369 8.575 1.00 0.00 H new ATOM 0 HA ARG A 95 -25.121 -7.920 9.845 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -24.732 -5.914 11.130 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -23.301 -6.925 11.080 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -22.074 -5.388 9.870 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -23.465 -4.801 8.981 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -23.076 -4.239 11.950 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -22.435 -3.185 10.706 1.00 0.00 H new ATOM 0 HE ARG A 95 -25.205 -3.660 10.149 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -23.161 -2.006 12.539 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -24.381 -0.776 12.887 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -26.735 -2.076 10.584 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -26.406 -0.816 11.779 1.00 0.00 H new ATOM 1594 N LEU A 96 -25.087 -5.662 7.446 1.00 0.00 N0 ATOM 1595 CA LEU A 96 -25.981 -4.947 6.544 1.00 0.00 C0 ATOM 1596 C LEU A 96 -26.888 -5.952 5.836 1.00 0.00 C0 ATOM 1597 O LEU A 96 -28.023 -5.631 5.493 1.00 0.00 O0 ATOM 1598 CB LEU A 96 -25.149 -4.149 5.529 1.00 0.00 C0 ATOM 1599 CG LEU A 96 -24.371 -3.005 6.188 1.00 0.00 C0 ATOM 1600 CD1 LEU A 96 -23.293 -2.503 5.231 1.00 0.00 C0 ATOM 1601 CD2 LEU A 96 -25.297 -1.839 6.523 1.00 0.00 C0 ATOM 0 H LEU A 96 -24.103 -5.634 7.179 1.00 0.00 H new ATOM 0 HA LEU A 96 -26.604 -4.250 7.104 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -24.451 -4.819 5.028 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -25.808 -3.743 4.761 1.00 0.00 H new ATOM 0 HG LEU A 96 -23.923 -3.385 7.106 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -22.740 -1.689 5.700 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -22.609 -3.318 4.994 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -23.760 -2.143 4.314 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -24.721 -1.040 6.990 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -25.759 -1.467 5.609 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -26.073 -2.176 7.210 1.00 0.00 H new ATOM 1613 N LEU A 97 -26.392 -7.176 5.615 1.00 0.00 N0 ATOM 1614 CA LEU A 97 -27.193 -8.233 5.026 1.00 0.00 C0 ATOM 1615 C LEU A 97 -28.256 -8.720 6.014 1.00 0.00 C0 ATOM 1616 O LEU A 97 -29.338 -9.124 5.596 1.00 0.00 O0 ATOM 1617 CB LEU A 97 -26.267 -9.354 4.551 1.00 0.00 C0 ATOM 1618 CG LEU A 97 -27.025 -10.502 3.873 1.00 0.00 C0 ATOM 1619 CD1 LEU A 97 -26.147 -11.108 2.776 1.00 0.00 C0 ATOM 1620 CD2 LEU A 97 -27.367 -11.607 4.873 1.00 0.00 C0 ATOM 0 H LEU A 97 -25.435 -7.450 5.839 1.00 0.00 H new ATOM 0 HA LEU A 97 -27.735 -7.855 4.159 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -25.536 -8.945 3.853 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -25.710 -9.745 5.403 1.00 0.00 H new ATOM 0 HG LEU A 97 -27.948 -10.097 3.458 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -26.682 -11.925 2.291 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -25.907 -10.343 2.038 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -25.226 -11.489 3.216 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -27.904 -12.406 4.362 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -26.448 -12.005 5.304 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -27.993 -11.199 5.666 1.00 0.00 H new ATOM 1632 N ASN A 98 -27.968 -8.688 7.320 1.00 0.00 N0 ATOM 1633 CA ASN A 98 -28.959 -9.091 8.309 1.00 0.00 C0 ATOM 1634 C ASN A 98 -30.055 -8.040 8.436 1.00 0.00 C0 ATOM 1635 O ASN A 98 -31.224 -8.375 8.622 1.00 0.00 O0 ATOM 1636 CB ASN A 98 -28.297 -9.315 9.669 1.00 0.00 C0 ATOM 1637 CG ASN A 98 -27.247 -10.418 9.621 1.00 0.00 C0 ATOM 1638 OD1 ASN A 98 -27.287 -11.291 8.760 1.00 0.00 O0 ATOM 1639 ND2 ASN A 98 -26.298 -10.381 10.553 1.00 0.00 N0 ATOM 0 H ASN A 98 -27.072 -8.392 7.706 1.00 0.00 H new ATOM 0 HA ASN A 98 -29.408 -10.026 7.974 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -27.832 -8.387 10.003 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -29.059 -9.572 10.405 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -25.570 -11.095 10.568 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -26.299 -9.639 11.252 1.00 0.00 H new ATOM 1646 N GLU A 99 -29.694 -6.758 8.338 1.00 0.00 N0 ATOM 1647 CA GLU A 99 -30.693 -5.713 8.473 1.00 0.00 C0 ATOM 1648 C GLU A 99 -31.543 -5.609 7.211 1.00 0.00 C0 ATOM 1649 O GLU A 99 -32.732 -5.317 7.305 1.00 0.00 O0 ATOM 1650 CB GLU A 99 -30.071 -4.379 8.876 1.00 0.00 C0 ATOM 1651 CG GLU A 99 -29.025 -3.890 7.893 1.00 0.00 C0 ATOM 1652 CD GLU A 99 -28.304 -2.667 8.452 1.00 0.00 C0 ATOM 1653 OE1 GLU A 99 -28.635 -1.546 8.002 1.00 0.00 O0 ATOM 1654 OE2 GLU A 99 -27.427 -2.863 9.324 1.00 0.00 O1- ATOM 0 H GLU A 99 -28.742 -6.431 8.170 1.00 0.00 H new ATOM 0 HA GLU A 99 -31.362 -5.990 9.288 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -30.858 -3.630 8.963 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -29.616 -4.480 9.861 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -28.306 -4.684 7.692 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -29.498 -3.640 6.943 1.00 0.00 H new ATOM 1661 N LEU A 100 -30.962 -5.845 6.030 1.00 0.00 N0 ATOM 1662 CA LEU A 100 -31.751 -5.871 4.807 1.00 0.00 C0 ATOM 1663 C LEU A 100 -32.634 -7.113 4.750 1.00 0.00 C0 ATOM 1664 O LEU A 100 -33.798 -7.006 4.379 1.00 0.00 O0 ATOM 1665 CB LEU A 100 -30.851 -5.730 3.572 1.00 0.00 C0 ATOM 1666 CG LEU A 100 -30.169 -7.016 3.094 1.00 0.00 C0 ATOM 1667 CD1 LEU A 100 -31.071 -7.830 2.163 1.00 0.00 C0 ATOM 1668 CD2 LEU A 100 -28.910 -6.682 2.299 1.00 0.00 C0 ATOM 0 H LEU A 100 -29.965 -6.017 5.901 1.00 0.00 H new ATOM 0 HA LEU A 100 -32.421 -5.011 4.809 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -31.450 -5.333 2.753 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -30.080 -4.991 3.790 1.00 0.00 H new ATOM 0 HG LEU A 100 -29.939 -7.593 3.990 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -30.548 -8.733 1.848 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -31.985 -8.105 2.690 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -31.323 -7.233 1.287 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -28.435 -7.605 1.965 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -29.177 -6.077 1.432 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -28.218 -6.125 2.931 1.00 0.00 H new ATOM 1680 N THR A 101 -32.107 -8.291 5.109 1.00 0.00 N0 ATOM 1681 CA THR A 101 -32.886 -9.519 4.997 1.00 0.00 C0 ATOM 1682 C THR A 101 -34.007 -9.562 6.030 1.00 0.00 C0 ATOM 1683 O THR A 101 -35.030 -10.206 5.806 1.00 0.00 O0 ATOM 1684 CB THR A 101 -31.982 -10.748 5.128 1.00 0.00 C0 ATOM 1685 OG1 THR A 101 -32.714 -11.897 4.764 1.00 0.00 O0 ATOM 1686 CG2 THR A 101 -31.503 -10.939 6.564 1.00 0.00 C0 ATOM 0 H THR A 101 -31.162 -8.414 5.472 1.00 0.00 H new ATOM 0 HA THR A 101 -33.344 -9.532 4.008 1.00 0.00 H new ATOM 0 HB THR A 101 -31.119 -10.599 4.480 1.00 0.00 H new ATOM 0 HG1 THR A 101 -33.156 -11.744 3.903 1.00 0.00 H new ATOM 0 HG21 THR A 101 -30.864 -11.820 6.620 1.00 0.00 H new ATOM 0 HG22 THR A 101 -30.939 -10.061 6.879 1.00 0.00 H new ATOM 0 HG23 THR A 101 -32.363 -11.072 7.220 1.00 0.00 H new ATOM 1694 N SER A 102 -33.812 -8.877 7.161 1.00 0.00 N0 ATOM 1695 CA SER A 102 -34.834 -8.756 8.183 1.00 0.00 C0 ATOM 1696 C SER A 102 -35.839 -7.655 7.836 1.00 0.00 C0 ATOM 1697 O SER A 102 -36.895 -7.576 8.457 1.00 0.00 O0 ATOM 1698 CB SER A 102 -34.165 -8.496 9.529 1.00 0.00 C0 ATOM 1699 OG SER A 102 -33.381 -7.329 9.488 1.00 0.00 O0 ATOM 0 H SER A 102 -32.941 -8.395 7.385 1.00 0.00 H new ATOM 0 HA SER A 102 -35.396 -9.688 8.240 1.00 0.00 H new ATOM 0 HB2 SER A 102 -34.925 -8.400 10.304 1.00 0.00 H new ATOM 0 HB3 SER A 102 -33.541 -9.348 9.799 1.00 0.00 H new ATOM 0 HG SER A 102 -32.540 -7.516 9.020 1.00 0.00 H new ATOM 1705 N ASN A 103 -35.522 -6.808 6.852 1.00 0.00 N0 ATOM 1706 CA ASN A 103 -36.400 -5.723 6.435 1.00 0.00 C0 ATOM 1707 C ASN A 103 -37.704 -6.251 5.835 1.00 0.00 C0 ATOM 1708 O ASN A 103 -37.707 -7.272 5.151 1.00 0.00 O0 ATOM 1709 CB ASN A 103 -35.668 -4.840 5.419 1.00 0.00 C0 ATOM 1710 CG ASN A 103 -36.358 -3.497 5.199 1.00 0.00 C0 ATOM 1711 OD1 ASN A 103 -37.370 -3.193 5.821 1.00 0.00 O0 ATOM 1712 ND2 ASN A 103 -35.809 -2.681 4.303 1.00 0.00 N0 ATOM 0 H ASN A 103 -34.650 -6.859 6.326 1.00 0.00 H new ATOM 0 HA ASN A 103 -36.661 -5.135 7.315 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -34.648 -4.668 5.762 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -35.599 -5.368 4.468 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -36.230 -1.771 4.116 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -34.967 -2.965 3.803 1.00 0.00 H new ATOM 1719 N GLU A 104 -38.817 -5.552 6.091 1.00 0.00 N0 ATOM 1720 CA GLU A 104 -40.110 -5.931 5.542 1.00 0.00 C0 ATOM 1721 C GLU A 104 -40.114 -5.734 4.025 1.00 0.00 C0 ATOM 1722 O GLU A 104 -40.966 -6.284 3.328 1.00 0.00 O0 ATOM 1723 CB GLU A 104 -41.209 -5.082 6.193 1.00 0.00 C0 ATOM 1724 CG GLU A 104 -41.055 -3.594 5.856 1.00 0.00 C0 ATOM 1725 CD GLU A 104 -42.361 -2.829 6.037 1.00 0.00 C0 ATOM 1726 OE1 GLU A 104 -42.618 -1.952 5.182 1.00 0.00 O0 ATOM 1727 OE2 GLU A 104 -43.075 -3.128 7.018 1.00 0.00 O1- ATOM 0 H GLU A 104 -38.840 -4.718 6.678 1.00 0.00 H new ATOM 0 HA GLU A 104 -40.299 -6.983 5.754 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -42.185 -5.432 5.857 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -41.178 -5.215 7.274 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -40.287 -3.156 6.493 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -40.713 -3.489 4.826 1.00 0.00 H new ATOM 1734 N LYS A 105 -39.161 -4.947 3.511 1.00 0.00 N0 ATOM 1735 CA LYS A 105 -39.047 -4.685 2.089 1.00 0.00 C0 ATOM 1736 C LYS A 105 -38.319 -5.817 1.375 1.00 0.00 C0 ATOM 1737 O LYS A 105 -38.305 -5.846 0.150 1.00 0.00 O0 ATOM 1738 CB LYS A 105 -38.279 -3.381 1.849 1.00 0.00 C0 ATOM 1739 CG LYS A 105 -38.861 -2.170 2.579 1.00 0.00 C0 ATOM 1740 CD LYS A 105 -40.349 -1.977 2.287 1.00 0.00 C0 ATOM 1741 CE LYS A 105 -40.795 -0.647 2.893 1.00 0.00 C0 ATOM 1742 NZ LYS A 105 -42.262 -0.554 2.956 1.00 0.00 N1+ ATOM 0 H LYS A 105 -38.453 -4.479 4.076 1.00 0.00 H new ATOM 0 HA LYS A 105 -40.058 -4.603 1.690 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -37.244 -3.518 2.163 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -38.262 -3.173 0.779 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -38.716 -2.292 3.653 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -38.316 -1.274 2.283 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -40.527 -1.982 1.212 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -40.927 -2.798 2.710 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -40.378 -0.543 3.895 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -40.401 0.177 2.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -42.556 0.426 2.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -42.681 -1.183 2.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -42.588 -0.839 3.902 1.00 0.00 H new ATOM 1756 N PHE A 106 -37.710 -6.751 2.110 1.00 0.00 N0 ATOM 1757 CA PHE A 106 -36.952 -7.819 1.483 1.00 0.00 C0 ATOM 1758 C PHE A 106 -37.851 -9.011 1.162 1.00 0.00 C0 ATOM 1759 O PHE A 106 -38.607 -9.486 2.009 1.00 0.00 O0 ATOM 1760 CB PHE A 106 -35.755 -8.197 2.353 1.00 0.00 C0 ATOM 1761 CG PHE A 106 -34.923 -9.351 1.844 1.00 0.00 C0 ATOM 1762 CD1 PHE A 106 -34.018 -9.153 0.791 1.00 0.00 C0 ATOM 1763 CD2 PHE A 106 -35.052 -10.621 2.430 1.00 0.00 C0 ATOM 1764 CE1 PHE A 106 -33.242 -10.225 0.326 1.00 0.00 C0 ATOM 1765 CE2 PHE A 106 -34.277 -11.690 1.962 1.00 0.00 C0 ATOM 1766 CZ PHE A 106 -33.370 -11.492 0.912 1.00 0.00 C0 ATOM 0 H PHE A 106 -37.730 -6.784 3.129 1.00 0.00 H new ATOM 0 HA PHE A 106 -36.558 -7.467 0.530 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -35.111 -7.324 2.454 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -36.116 -8.444 3.351 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -33.919 -8.177 0.339 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -35.749 -10.773 3.241 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -32.545 -10.074 -0.485 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -34.378 -12.667 2.411 1.00 0.00 H new ATOM 0 HZ PHE A 106 -32.770 -12.316 0.554 1.00 0.00 H new ATOM 1776 N LYS A 107 -37.756 -9.485 -0.083 1.00 0.00 N0 ATOM 1777 CA LYS A 107 -38.488 -10.634 -0.600 1.00 0.00 C0 ATOM 1778 C LYS A 107 -37.802 -11.938 -0.203 1.00 0.00 C0 ATOM 1779 O LYS A 107 -36.982 -11.963 0.711 1.00 0.00 O0 ATOM 1780 CB LYS A 107 -38.601 -10.457 -2.118 1.00 0.00 C0 ATOM 1781 CG LYS A 107 -39.978 -9.894 -2.440 1.00 0.00 C0 ATOM 1782 CD LYS A 107 -41.007 -11.019 -2.440 1.00 0.00 C0 ATOM 1783 CE LYS A 107 -42.430 -10.469 -2.526 1.00 0.00 C0 ATOM 1784 NZ LYS A 107 -42.808 -9.724 -1.310 1.00 0.00 N1+ ATOM 0 H LYS A 107 -37.144 -9.061 -0.780 1.00 0.00 H new ATOM 0 HA LYS A 107 -39.489 -10.690 -0.172 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -37.823 -9.784 -2.479 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -38.456 -11.412 -2.622 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -40.253 -9.137 -1.705 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -39.962 -9.403 -3.413 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -40.821 -11.685 -3.282 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -40.899 -11.614 -1.533 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -42.514 -9.814 -3.393 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -43.128 -11.292 -2.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -43.844 -9.691 -1.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -42.412 -10.200 -0.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -42.434 -8.755 -1.366 1.00 0.00 H new ATOM 1798 N ALA A 108 -38.138 -13.035 -0.892 1.00 0.00 N0 ATOM 1799 CA ALA A 108 -37.639 -14.349 -0.577 1.00 0.00 C0 ATOM 1800 C ALA A 108 -36.149 -14.489 -0.890 1.00 0.00 C0 ATOM 1801 O ALA A 108 -35.449 -13.526 -1.197 1.00 0.00 O0 ATOM 1802 CB ALA A 108 -38.468 -15.380 -1.335 1.00 0.00 C0 ATOM 0 H ALA A 108 -38.772 -13.019 -1.691 1.00 0.00 H new ATOM 0 HA ALA A 108 -37.737 -14.517 0.495 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -38.102 -16.381 -1.106 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -39.513 -15.299 -1.035 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -38.383 -15.199 -2.406 1.00 0.00 H new ATOM 1808 N GLY A 109 -35.697 -15.736 -0.799 1.00 0.00 N0 ATOM 1809 CA GLY A 109 -34.282 -16.089 -0.773 1.00 0.00 C0 ATOM 1810 C GLY A 109 -33.679 -16.520 -2.107 1.00 0.00 C0 ATOM 1811 O GLY A 109 -32.462 -16.470 -2.249 1.00 0.00 O0 ATOM 0 H GLY A 109 -36.316 -16.545 -0.740 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -33.720 -15.232 -0.402 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -34.142 -16.897 -0.055 1.00 0.00 H new ATOM 1815 N THR A 110 -34.488 -16.939 -3.085 1.00 0.00 N0 ATOM 1816 CA THR A 110 -33.951 -17.354 -4.378 1.00 0.00 C0 ATOM 1817 C THR A 110 -34.938 -17.023 -5.487 1.00 0.00 C0 ATOM 1818 O THR A 110 -36.135 -16.941 -5.233 1.00 0.00 O0 ATOM 1819 CB THR A 110 -33.549 -18.829 -4.368 1.00 0.00 C0 ATOM 1820 OG1 THR A 110 -32.854 -19.121 -5.559 1.00 0.00 O0 ATOM 1821 CG2 THR A 110 -34.765 -19.747 -4.280 1.00 0.00 C0 ATOM 0 H THR A 110 -35.503 -16.998 -3.005 1.00 0.00 H new ATOM 0 HA THR A 110 -33.038 -16.793 -4.575 1.00 0.00 H new ATOM 0 HB THR A 110 -32.924 -19.001 -3.492 1.00 0.00 H new ATOM 0 HG1 THR A 110 -32.590 -20.065 -5.561 1.00 0.00 H new ATOM 0 HG21 THR A 110 -34.437 -20.786 -4.275 1.00 0.00 H new ATOM 0 HG22 THR A 110 -35.315 -19.536 -3.363 1.00 0.00 H new ATOM 0 HG23 THR A 110 -35.414 -19.575 -5.139 1.00 0.00 H new ATOM 1829 N LYS A 111 -34.437 -16.835 -6.715 1.00 0.00 N0 ATOM 1830 CA LYS A 111 -35.197 -16.297 -7.839 1.00 0.00 C0 ATOM 1831 C LYS A 111 -36.644 -16.775 -7.845 1.00 0.00 C0 ATOM 1832 O LYS A 111 -37.557 -15.964 -7.707 1.00 0.00 O0 ATOM 1833 CB LYS A 111 -34.502 -16.687 -9.143 1.00 0.00 C0 ATOM 1834 CG LYS A 111 -35.229 -16.080 -10.349 1.00 0.00 C0 ATOM 1835 CD LYS A 111 -34.570 -16.520 -11.659 1.00 0.00 C0 ATOM 1836 CE LYS A 111 -33.149 -15.978 -11.823 1.00 0.00 C0 ATOM 1837 NZ LYS A 111 -33.138 -14.511 -11.973 1.00 0.00 N1+ ATOM 0 H LYS A 111 -33.471 -17.059 -6.954 1.00 0.00 H new ATOM 0 HA LYS A 111 -35.227 -15.212 -7.738 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -33.467 -16.344 -9.126 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -34.477 -17.773 -9.236 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -36.275 -16.388 -10.342 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -35.216 -14.992 -10.278 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -34.545 -17.609 -11.699 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -35.180 -16.184 -12.497 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -32.550 -16.260 -10.957 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -32.683 -16.436 -12.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -32.182 -14.196 -12.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -33.809 -14.233 -12.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -33.416 -14.068 -11.074 1.00 0.00 H new ATOM 1851 N LYS A 112 -36.852 -18.084 -8.007 1.00 0.00 N0 ATOM 1852 CA LYS A 112 -38.183 -18.675 -8.056 1.00 0.00 C0 ATOM 1853 C LYS A 112 -39.025 -18.260 -6.859 1.00 0.00 C0 ATOM 1854 O LYS A 112 -40.194 -17.915 -7.007 1.00 0.00 O0 ATOM 1855 CB LYS A 112 -38.037 -20.186 -8.118 1.00 0.00 C0 ATOM 1856 CG LYS A 112 -39.367 -20.864 -7.793 1.00 0.00 C0 ATOM 1857 CD LYS A 112 -39.334 -21.578 -6.446 1.00 0.00 C0 ATOM 1858 CE LYS A 112 -40.738 -21.454 -5.868 1.00 0.00 C0 ATOM 1859 NZ LYS A 112 -40.926 -22.318 -4.686 1.00 0.00 N1+ ATOM 0 H LYS A 112 -36.097 -18.762 -8.108 1.00 0.00 H new ATOM 0 HA LYS A 112 -38.702 -18.315 -8.944 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -37.703 -20.485 -9.111 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -37.273 -20.513 -7.413 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -40.162 -20.118 -7.788 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -39.609 -21.582 -8.577 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -39.053 -22.624 -6.566 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -38.598 -21.124 -5.782 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -40.927 -20.416 -5.593 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -41.469 -21.719 -6.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -41.497 -21.816 -3.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -41.415 -23.192 -4.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -39.999 -22.556 -4.279 1.00 0.00 H new ATOM 1873 N GLU A 113 -38.443 -18.291 -5.667 1.00 0.00 N0 ATOM 1874 CA GLU A 113 -39.211 -18.016 -4.471 1.00 0.00 C0 ATOM 1875 C GLU A 113 -39.646 -16.557 -4.434 1.00 0.00 C0 ATOM 1876 O GLU A 113 -40.793 -16.257 -4.109 1.00 0.00 O0 ATOM 1877 CB GLU A 113 -38.334 -18.319 -3.269 1.00 0.00 C0 ATOM 1878 CG GLU A 113 -37.911 -19.785 -3.197 1.00 0.00 C0 ATOM 1879 CD GLU A 113 -39.085 -20.730 -2.976 1.00 0.00 C0 ATOM 1880 OE1 GLU A 113 -40.208 -20.239 -2.735 1.00 0.00 O0 ATOM 1881 OE2 GLU A 113 -38.842 -21.953 -3.052 1.00 0.00 O1- ATOM 0 H GLU A 113 -37.457 -18.501 -5.508 1.00 0.00 H new ATOM 0 HA GLU A 113 -40.108 -18.636 -4.460 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -37.444 -17.691 -3.307 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -38.871 -18.056 -2.358 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -37.401 -20.057 -4.121 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -37.192 -19.911 -2.388 1.00 0.00 H new ATOM 1888 N VAL A 114 -38.730 -15.646 -4.770 1.00 0.00 N0 ATOM 1889 CA VAL A 114 -39.046 -14.224 -4.767 1.00 0.00 C0 ATOM 1890 C VAL A 114 -39.991 -13.855 -5.907 1.00 0.00 C0 ATOM 1891 O VAL A 114 -40.857 -13.003 -5.713 1.00 0.00 O0 ATOM 1892 CB VAL A 114 -37.782 -13.346 -4.711 1.00 0.00 C0 ATOM 1893 CG1 VAL A 114 -36.489 -14.095 -5.004 1.00 0.00 C0 ATOM 1894 CG2 VAL A 114 -37.874 -12.128 -5.627 1.00 0.00 C0 ATOM 0 H VAL A 114 -37.773 -15.869 -5.045 1.00 0.00 H new ATOM 0 HA VAL A 114 -39.587 -14.012 -3.845 1.00 0.00 H new ATOM 0 HB VAL A 114 -37.742 -13.015 -3.673 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -35.647 -13.405 -4.944 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -36.357 -14.893 -4.273 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -36.536 -14.524 -6.005 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -36.957 -11.544 -5.549 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -38.008 -12.457 -6.657 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -38.723 -11.512 -5.330 1.00 0.00 H new ATOM 1904 N VAL A 115 -39.852 -14.470 -7.088 1.00 0.00 N0 ATOM 1905 CA VAL A 115 -40.800 -14.188 -8.164 1.00 0.00 C0 ATOM 1906 C VAL A 115 -42.185 -14.730 -7.808 1.00 0.00 C0 ATOM 1907 O VAL A 115 -43.189 -14.117 -8.158 1.00 0.00 O0 ATOM 1908 CB VAL A 115 -40.324 -14.732 -9.518 1.00 0.00 C0 ATOM 1909 CG1 VAL A 115 -39.002 -14.073 -9.923 1.00 0.00 C0 ATOM 1910 CG2 VAL A 115 -40.206 -16.248 -9.554 1.00 0.00 C0 ATOM 0 H VAL A 115 -39.119 -15.142 -7.315 1.00 0.00 H new ATOM 0 HA VAL A 115 -40.864 -13.105 -8.268 1.00 0.00 H new ATOM 0 HB VAL A 115 -41.095 -14.473 -10.244 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -38.678 -14.469 -10.885 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -39.142 -12.995 -10.003 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -38.244 -14.285 -9.169 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -39.865 -16.563 -10.540 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -39.489 -16.575 -8.801 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -41.179 -16.694 -9.347 1.00 0.00 H new ATOM 1920 N LYS A 116 -42.253 -15.870 -7.113 1.00 0.00 N0 ATOM 1921 CA LYS A 116 -43.507 -16.417 -6.625 1.00 0.00 C0 ATOM 1922 C LYS A 116 -44.066 -15.550 -5.505 1.00 0.00 C0 ATOM 1923 O LYS A 116 -45.273 -15.364 -5.437 1.00 0.00 O0 ATOM 1924 CB LYS A 116 -43.257 -17.834 -6.095 1.00 0.00 C0 ATOM 1925 CG LYS A 116 -43.069 -18.847 -7.231 1.00 0.00 C0 ATOM 1926 CD LYS A 116 -44.340 -19.641 -7.550 1.00 0.00 C0 ATOM 1927 CE LYS A 116 -45.499 -18.771 -8.034 1.00 0.00 C0 ATOM 1928 NZ LYS A 116 -46.179 -18.079 -6.927 1.00 0.00 N1+ ATOM 0 H LYS A 116 -41.436 -16.434 -6.877 1.00 0.00 H new ATOM 0 HA LYS A 116 -44.229 -16.441 -7.441 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -42.371 -17.833 -5.460 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -44.096 -18.141 -5.471 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -42.743 -18.321 -8.128 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -42.273 -19.541 -6.962 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -44.112 -20.385 -8.313 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -44.652 -20.185 -6.658 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -45.125 -18.034 -8.745 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -46.218 -19.392 -8.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -46.957 -17.502 -7.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -46.560 -18.781 -6.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -45.501 -17.465 -6.433 1.00 0.00 H new ATOM 1942 N PHE A 117 -43.216 -15.014 -4.627 1.00 0.00 N0 ATOM 1943 CA PHE A 117 -43.707 -14.211 -3.525 1.00 0.00 C0 ATOM 1944 C PHE A 117 -44.178 -12.836 -4.007 1.00 0.00 C0 ATOM 1945 O PHE A 117 -45.178 -12.329 -3.500 1.00 0.00 O0 ATOM 1946 CB PHE A 117 -42.635 -14.138 -2.439 1.00 0.00 C0 ATOM 1947 CG PHE A 117 -43.089 -13.571 -1.108 1.00 0.00 C0 ATOM 1948 CD1 PHE A 117 -44.451 -13.365 -0.837 1.00 0.00 C0 ATOM 1949 CD2 PHE A 117 -42.137 -13.249 -0.132 1.00 0.00 C0 ATOM 1950 CE1 PHE A 117 -44.853 -12.830 0.390 1.00 0.00 C0 ATOM 1951 CE2 PHE A 117 -42.538 -12.707 1.097 1.00 0.00 C0 ATOM 1952 CZ PHE A 117 -43.896 -12.495 1.358 1.00 0.00 C0 ATOM 0 H PHE A 117 -42.202 -15.123 -4.662 1.00 0.00 H new ATOM 0 HA PHE A 117 -44.587 -14.681 -3.087 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -42.244 -15.141 -2.272 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -41.809 -13.531 -2.809 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -45.192 -13.621 -1.580 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -41.089 -13.419 -0.327 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -45.902 -12.674 0.593 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -41.799 -12.453 1.842 1.00 0.00 H new ATOM 0 HZ PHE A 117 -44.206 -12.074 2.303 1.00 0.00 H new ATOM 1962 N ILE A 118 -43.495 -12.210 -4.975 1.00 0.00 N0 ATOM 1963 CA ILE A 118 -43.951 -10.907 -5.462 1.00 0.00 C0 ATOM 1964 C ILE A 118 -45.195 -11.076 -6.327 1.00 0.00 C0 ATOM 1965 O ILE A 118 -46.097 -10.242 -6.254 1.00 0.00 O0 ATOM 1966 CB ILE A 118 -42.825 -10.178 -6.216 1.00 0.00 C0 ATOM 1967 CG1 ILE A 118 -43.153 -8.689 -6.358 1.00 0.00 C0 ATOM 1968 CG2 ILE A 118 -42.672 -10.750 -7.628 1.00 0.00 C0 ATOM 1969 CD1 ILE A 118 -42.482 -7.887 -5.253 1.00 0.00 C0 ATOM 0 H ILE A 118 -42.653 -12.572 -5.422 1.00 0.00 H new ATOM 0 HA ILE A 118 -44.219 -10.285 -4.608 1.00 0.00 H new ATOM 0 HB ILE A 118 -41.906 -10.314 -5.646 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -42.819 -8.328 -7.331 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -44.232 -8.543 -6.317 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -41.872 -10.224 -8.149 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -42.429 -11.811 -7.566 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -43.606 -10.623 -8.175 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -42.726 -6.831 -5.370 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -42.837 -8.236 -4.283 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -41.402 -8.018 -5.313 1.00 0.00 H new ATOM 1981 N GLU A 119 -45.263 -12.136 -7.142 1.00 0.00 N0 ATOM 1982 CA GLU A 119 -46.429 -12.320 -7.981 1.00 0.00 C0 ATOM 1983 C GLU A 119 -47.604 -12.702 -7.087 1.00 0.00 C0 ATOM 1984 O GLU A 119 -48.697 -12.180 -7.288 1.00 0.00 O0 ATOM 1985 CB GLU A 119 -46.147 -13.329 -9.104 1.00 0.00 C0 ATOM 1986 CG GLU A 119 -46.084 -14.778 -8.618 1.00 0.00 C0 ATOM 1987 CD GLU A 119 -47.430 -15.500 -8.755 1.00 0.00 C0 ATOM 1988 OE1 GLU A 119 -48.479 -14.816 -8.732 1.00 0.00 O0 ATOM 1989 OE2 GLU A 119 -47.395 -16.743 -8.886 1.00 0.00 O1- ATOM 0 H GLU A 119 -44.543 -12.853 -7.230 1.00 0.00 H new ATOM 0 HA GLU A 119 -46.688 -11.395 -8.496 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -46.924 -13.242 -9.864 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -45.202 -13.073 -9.583 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -45.326 -15.317 -9.187 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -45.770 -14.795 -7.574 1.00 0.00 H new ATOM 1996 N ASP A 120 -47.391 -13.597 -6.113 1.00 0.00 N0 ATOM 1997 CA ASP A 120 -48.460 -14.004 -5.215 1.00 0.00 C0 ATOM 1998 C ASP A 120 -48.915 -12.812 -4.397 1.00 0.00 C0 ATOM 1999 O ASP A 120 -50.110 -12.639 -4.189 1.00 0.00 O0 ATOM 2000 CB ASP A 120 -47.996 -15.110 -4.258 1.00 0.00 C0 ATOM 2001 CG ASP A 120 -47.771 -16.459 -4.933 1.00 0.00 C0 ATOM 2002 OD1 ASP A 120 -48.270 -16.641 -6.065 1.00 0.00 O0 ATOM 2003 OD2 ASP A 120 -47.095 -17.309 -4.310 1.00 0.00 O1- ATOM 0 H ASP A 120 -46.493 -14.045 -5.934 1.00 0.00 H new ATOM 0 HA ASP A 120 -49.280 -14.388 -5.822 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -47.069 -14.796 -3.778 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -48.739 -15.229 -3.469 1.00 0.00 H new ATOM 2008 N TYR A 121 -47.986 -11.982 -3.928 1.00 0.00 N0 ATOM 2009 CA TYR A 121 -48.372 -10.818 -3.149 1.00 0.00 C0 ATOM 2010 C TYR A 121 -49.082 -9.800 -4.034 1.00 0.00 C0 ATOM 2011 O TYR A 121 -49.880 -9.005 -3.538 1.00 0.00 O0 ATOM 2012 CB TYR A 121 -47.121 -10.194 -2.516 1.00 0.00 C0 ATOM 2013 CG TYR A 121 -47.398 -8.887 -1.803 1.00 0.00 C0 ATOM 2014 CD1 TYR A 121 -47.566 -8.852 -0.410 1.00 0.00 C0 ATOM 2015 CD2 TYR A 121 -47.492 -7.700 -2.546 1.00 0.00 C0 ATOM 2016 CE1 TYR A 121 -47.821 -7.634 0.236 1.00 0.00 C0 ATOM 2017 CE2 TYR A 121 -47.737 -6.473 -1.908 1.00 0.00 C0 ATOM 2018 CZ TYR A 121 -47.903 -6.438 -0.508 1.00 0.00 C0 ATOM 2019 OH TYR A 121 -48.145 -5.252 0.117 1.00 0.00 O0 ATOM 0 H TYR A 121 -46.982 -12.093 -4.072 1.00 0.00 H new ATOM 0 HA TYR A 121 -49.060 -11.124 -2.361 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -46.689 -10.901 -1.808 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -46.375 -10.025 -3.293 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -47.499 -9.764 0.165 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -47.375 -7.730 -3.619 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -47.955 -7.611 1.307 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -47.798 -5.562 -2.486 1.00 0.00 H new ATOM 0 HH TYR A 121 -48.168 -4.531 -0.547 1.00 0.00 H new ATOM 2029 N SER A 122 -48.801 -9.816 -5.344 1.00 0.00 N0 ATOM 2030 CA SER A 122 -49.431 -8.874 -6.252 1.00 0.00 C0 ATOM 2031 C SER A 122 -50.838 -9.339 -6.621 1.00 0.00 C0 ATOM 2032 O SER A 122 -51.760 -8.525 -6.656 1.00 0.00 O0 ATOM 2033 CB SER A 122 -48.557 -8.695 -7.494 1.00 0.00 C0 ATOM 2034 OG SER A 122 -48.653 -9.798 -8.368 1.00 0.00 O0 ATOM 0 H SER A 122 -48.149 -10.465 -5.785 1.00 0.00 H new ATOM 0 HA SER A 122 -49.528 -7.908 -5.757 1.00 0.00 H new ATOM 0 HB2 SER A 122 -48.855 -7.788 -8.020 1.00 0.00 H new ATOM 0 HB3 SER A 122 -47.519 -8.561 -7.191 1.00 0.00 H new ATOM 0 HG SER A 122 -48.643 -10.629 -7.848 1.00 0.00 H new ATOM 2040 N LYS A 123 -51.011 -10.634 -6.896 1.00 0.00 N0 ATOM 2041 CA LYS A 123 -52.295 -11.176 -7.319 1.00 0.00 C0 ATOM 2042 C LYS A 123 -53.309 -11.302 -6.189 1.00 0.00 C0 ATOM 2043 O LYS A 123 -54.509 -11.212 -6.439 1.00 0.00 O0 ATOM 2044 CB LYS A 123 -52.095 -12.527 -7.993 1.00 0.00 C0 ATOM 2045 CG LYS A 123 -51.458 -13.534 -7.048 1.00 0.00 C0 ATOM 2046 CD LYS A 123 -52.311 -14.793 -6.985 1.00 0.00 C0 ATOM 2047 CE LYS A 123 -51.447 -15.945 -6.481 1.00 0.00 C0 ATOM 2048 NZ LYS A 123 -50.398 -16.293 -7.459 1.00 0.00 N1+ ATOM 0 H LYS A 123 -50.267 -11.329 -6.831 1.00 0.00 H new ATOM 0 HA LYS A 123 -52.712 -10.459 -8.026 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -53.056 -12.908 -8.338 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -51.465 -12.405 -8.874 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -50.453 -13.781 -7.389 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -51.359 -13.101 -6.053 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -53.162 -14.640 -6.321 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -52.714 -15.026 -7.971 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -50.986 -15.670 -5.532 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -52.073 -16.816 -6.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -49.600 -16.742 -6.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -50.785 -16.953 -8.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -50.069 -15.430 -7.937 1.00 0.00 H new ATOM 2062 N VAL A 124 -52.846 -11.511 -4.956 1.00 0.00 N0 ATOM 2063 CA VAL A 124 -53.700 -11.531 -3.787 1.00 0.00 C0 ATOM 2064 C VAL A 124 -54.103 -10.112 -3.393 1.00 0.00 C0 ATOM 2065 O VAL A 124 -55.001 -9.924 -2.579 1.00 0.00 O0 ATOM 2066 CB VAL A 124 -52.967 -12.247 -2.650 1.00 0.00 C0 ATOM 2067 CG1 VAL A 124 -52.639 -13.695 -3.025 1.00 0.00 C0 ATOM 2068 CG2 VAL A 124 -51.756 -11.459 -2.163 1.00 0.00 C0 ATOM 0 H VAL A 124 -51.860 -11.671 -4.748 1.00 0.00 H new ATOM 0 HA VAL A 124 -54.619 -12.074 -4.008 1.00 0.00 H new ATOM 0 HB VAL A 124 -53.643 -12.297 -1.797 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -52.119 -14.176 -2.197 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -53.562 -14.234 -3.236 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -52.002 -13.706 -3.909 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -51.267 -12.005 -1.356 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -51.055 -11.324 -2.987 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -52.079 -10.484 -1.798 1.00 0.00 H new ATOM 2078 N ASN A 125 -53.427 -9.121 -3.984 1.00 0.00 N0 ATOM 2079 CA ASN A 125 -53.680 -7.700 -3.768 1.00 0.00 C0 ATOM 2080 C ASN A 125 -53.690 -6.957 -5.105 1.00 0.00 C0 ATOM 2081 O ASN A 125 -52.907 -6.029 -5.307 1.00 0.00 O0 ATOM 2082 CB ASN A 125 -52.617 -7.102 -2.841 1.00 0.00 C0 ATOM 2083 CG ASN A 125 -52.516 -7.806 -1.497 1.00 0.00 C0 ATOM 2084 OD1 ASN A 125 -53.484 -7.869 -0.745 1.00 0.00 O0 ATOM 2085 ND2 ASN A 125 -51.337 -8.338 -1.189 1.00 0.00 N0 ATOM 0 H ASN A 125 -52.668 -9.294 -4.643 1.00 0.00 H new ATOM 0 HA ASN A 125 -54.656 -7.589 -3.295 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -51.648 -7.145 -3.338 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -52.843 -6.049 -2.674 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -51.212 -8.821 -0.299 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -50.557 -8.263 -1.843 1.00 0.00 H new ATOM 2092 N PRO A 126 -54.576 -7.354 -6.024 1.00 0.00 N0 ATOM 2093 CA PRO A 126 -54.571 -6.917 -7.410 1.00 0.00 C0 ATOM 2094 C PRO A 126 -54.957 -5.454 -7.606 1.00 0.00 C0 ATOM 2095 O PRO A 126 -55.154 -5.035 -8.744 1.00 0.00 O0 ATOM 2096 CB PRO A 126 -55.546 -7.850 -8.123 1.00 0.00 C0 ATOM 2097 CG PRO A 126 -56.533 -8.226 -7.024 1.00 0.00 C0 ATOM 2098 CD PRO A 126 -55.664 -8.282 -5.777 1.00 0.00 C0 ATOM 0 HA PRO A 126 -53.560 -6.970 -7.814 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -56.042 -7.354 -8.957 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -55.041 -8.727 -8.528 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -57.328 -7.487 -6.927 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -57.012 -9.185 -7.224 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -56.230 -7.997 -4.890 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -55.289 -9.291 -5.605 1.00 0.00 H new ATOM 2106 N LYS A 127 -55.069 -4.675 -6.526 1.00 0.00 N0 ATOM 2107 CA LYS A 127 -55.337 -3.246 -6.619 1.00 0.00 C0 ATOM 2108 C LYS A 127 -54.371 -2.452 -5.739 1.00 0.00 C0 ATOM 2109 O LYS A 127 -54.472 -1.231 -5.669 1.00 0.00 O0 ATOM 2110 CB LYS A 127 -56.803 -2.952 -6.286 1.00 0.00 C0 ATOM 2111 CG LYS A 127 -57.763 -3.643 -7.265 1.00 0.00 C0 ATOM 2112 CD LYS A 127 -57.650 -3.071 -8.685 1.00 0.00 C0 ATOM 2113 CE LYS A 127 -58.463 -3.944 -9.636 1.00 0.00 C0 ATOM 2114 NZ LYS A 127 -58.338 -3.479 -11.029 1.00 0.00 N1+ ATOM 0 H LYS A 127 -54.976 -5.019 -5.570 1.00 0.00 H new ATOM 0 HA LYS A 127 -55.168 -2.923 -7.646 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -57.018 -3.285 -5.271 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -56.972 -1.875 -6.311 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -57.550 -4.712 -7.287 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -58.787 -3.529 -6.909 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -58.017 -2.045 -8.708 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -56.606 -3.043 -8.998 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -58.124 -4.977 -9.564 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -59.512 -3.931 -9.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -58.712 -4.205 -11.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -58.877 -2.598 -11.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -57.336 -3.305 -11.248 1.00 0.00 H new ATOM 2128 N LYS A 128 -53.438 -3.141 -5.071 1.00 0.00 N0 ATOM 2129 CA LYS A 128 -52.382 -2.502 -4.298 1.00 0.00 C0 ATOM 2130 C LYS A 128 -51.063 -2.655 -5.048 1.00 0.00 C0 ATOM 2131 O LYS A 128 -50.896 -3.585 -5.832 1.00 0.00 O0 ATOM 2132 CB LYS A 128 -52.269 -3.126 -2.906 1.00 0.00 C0 ATOM 2133 CG LYS A 128 -53.628 -3.324 -2.221 1.00 0.00 C0 ATOM 2134 CD LYS A 128 -54.473 -2.051 -2.203 1.00 0.00 C0 ATOM 2135 CE LYS A 128 -53.734 -0.908 -1.507 1.00 0.00 C0 ATOM 2136 NZ LYS A 128 -54.539 0.329 -1.529 1.00 0.00 N1+ ATOM 0 H LYS A 128 -53.400 -4.160 -5.055 1.00 0.00 H new ATOM 0 HA LYS A 128 -52.620 -1.446 -4.172 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -51.766 -4.090 -2.986 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -51.643 -2.491 -2.280 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -54.178 -4.112 -2.735 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -53.468 -3.663 -1.197 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -54.719 -1.760 -3.224 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -55.415 -2.244 -1.690 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -53.514 -1.186 -0.476 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -52.778 -0.734 -2.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -54.017 1.091 -1.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -54.727 0.603 -2.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -55.441 0.165 -1.037 1.00 0.00 H new ATOM 2150 N SER A 129 -50.121 -1.740 -4.806 1.00 0.00 N0 ATOM 2151 CA SER A 129 -48.831 -1.768 -5.478 1.00 0.00 C0 ATOM 2152 C SER A 129 -47.830 -2.616 -4.703 1.00 0.00 C0 ATOM 2153 O SER A 129 -48.045 -2.928 -3.531 1.00 0.00 O0 ATOM 2154 CB SER A 129 -48.324 -0.343 -5.694 1.00 0.00 C0 ATOM 2155 OG SER A 129 -49.327 0.392 -6.361 1.00 0.00 O0 ATOM 0 H SER A 129 -50.234 -0.970 -4.146 1.00 0.00 H new ATOM 0 HA SER A 129 -48.951 -2.234 -6.456 1.00 0.00 H new ATOM 0 HB2 SER A 129 -48.085 0.123 -4.738 1.00 0.00 H new ATOM 0 HB3 SER A 129 -47.406 -0.352 -6.282 1.00 0.00 H new ATOM 0 HG SER A 129 -49.859 -0.213 -6.919 1.00 0.00 H new ATOM 2161 N VAL A 130 -46.733 -2.985 -5.367 1.00 0.00 N0 ATOM 2162 CA VAL A 130 -45.744 -3.897 -4.819 1.00 0.00 C0 ATOM 2163 C VAL A 130 -44.336 -3.376 -5.072 1.00 0.00 C0 ATOM 2164 O VAL A 130 -44.047 -2.932 -6.180 1.00 0.00 O0 ATOM 2165 CB VAL A 130 -45.929 -5.287 -5.443 1.00 0.00 C0 ATOM 2166 CG1 VAL A 130 -45.281 -6.314 -4.534 1.00 0.00 C0 ATOM 2167 CG2 VAL A 130 -47.402 -5.664 -5.625 1.00 0.00 C0 ATOM 0 H VAL A 130 -46.510 -2.654 -6.306 1.00 0.00 H new ATOM 0 HA VAL A 130 -45.884 -3.970 -3.741 1.00 0.00 H new ATOM 0 HB VAL A 130 -45.468 -5.267 -6.430 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -45.403 -7.308 -4.963 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -44.219 -6.091 -4.432 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -45.754 -6.281 -3.553 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -47.471 -6.657 -6.070 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -47.900 -5.666 -4.655 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -47.885 -4.938 -6.279 1.00 0.00 H new ATOM 2177 N TYR A 131 -43.466 -3.429 -4.059 1.00 0.00 N0 ATOM 2178 CA TYR A 131 -42.069 -3.033 -4.203 1.00 0.00 C0 ATOM 2179 C TYR A 131 -41.223 -3.762 -3.165 1.00 0.00 C0 ATOM 2180 O TYR A 131 -41.435 -3.583 -1.969 1.00 0.00 O0 ATOM 2181 CB TYR A 131 -41.955 -1.518 -4.019 1.00 0.00 C0 ATOM 2182 CG TYR A 131 -40.549 -0.974 -4.145 1.00 0.00 C0 ATOM 2183 CD1 TYR A 131 -40.010 -0.175 -3.128 1.00 0.00 C0 ATOM 2184 CD2 TYR A 131 -39.784 -1.261 -5.284 1.00 0.00 C0 ATOM 2185 CE1 TYR A 131 -38.711 0.341 -3.248 1.00 0.00 C0 ATOM 2186 CE2 TYR A 131 -38.483 -0.754 -5.412 1.00 0.00 C0 ATOM 2187 CZ TYR A 131 -37.940 0.054 -4.393 1.00 0.00 C0 ATOM 2188 OH TYR A 131 -36.677 0.553 -4.513 1.00 0.00 O0 ATOM 0 H TYR A 131 -43.712 -3.747 -3.122 1.00 0.00 H new ATOM 0 HA TYR A 131 -41.707 -3.298 -5.196 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -42.589 -1.027 -4.757 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -42.346 -1.254 -3.037 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -40.597 0.044 -2.248 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -40.199 -1.877 -6.068 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -38.301 0.959 -2.463 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -37.898 -0.982 -6.290 1.00 0.00 H new ATOM 0 HH TYR A 131 -36.214 0.481 -3.653 1.00 0.00 H new ATOM 2198 N TYR A 132 -40.268 -4.584 -3.610 1.00 0.00 N0 ATOM 2199 CA TYR A 132 -39.412 -5.332 -2.699 1.00 0.00 C0 ATOM 2200 C TYR A 132 -37.979 -5.457 -3.196 1.00 0.00 C0 ATOM 2201 O TYR A 132 -37.695 -5.307 -4.382 1.00 0.00 O0 ATOM 2202 CB TYR A 132 -39.976 -6.732 -2.468 1.00 0.00 C0 ATOM 2203 CG TYR A 132 -41.242 -6.758 -1.647 1.00 0.00 C0 ATOM 2204 CD1 TYR A 132 -41.195 -7.064 -0.279 1.00 0.00 C0 ATOM 2205 CD2 TYR A 132 -42.462 -6.476 -2.261 1.00 0.00 C0 ATOM 2206 CE1 TYR A 132 -42.375 -7.074 0.478 1.00 0.00 C0 ATOM 2207 CE2 TYR A 132 -43.647 -6.509 -1.526 1.00 0.00 C0 ATOM 2208 CZ TYR A 132 -43.609 -6.797 -0.146 1.00 0.00 C0 ATOM 2209 OH TYR A 132 -44.762 -6.807 0.581 1.00 0.00 O0 ATOM 0 H TYR A 132 -40.072 -4.745 -4.598 1.00 0.00 H new ATOM 0 HA TYR A 132 -39.394 -4.767 -1.767 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -40.172 -7.197 -3.434 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -39.220 -7.339 -1.970 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -40.250 -7.292 0.191 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -42.489 -6.230 -3.312 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -42.339 -7.293 1.535 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -44.591 -6.314 -2.013 1.00 0.00 H new ATOM 0 HH TYR A 132 -45.528 -6.915 -0.021 1.00 0.00 H new ATOM 2219 N PHE A 133 -37.084 -5.739 -2.242 1.00 0.00 N0 ATOM 2220 CA PHE A 133 -35.668 -5.946 -2.474 1.00 0.00 C0 ATOM 2221 C PHE A 133 -35.363 -7.441 -2.389 1.00 0.00 C0 ATOM 2222 O PHE A 133 -35.944 -8.140 -1.563 1.00 0.00 O0 ATOM 2223 CB PHE A 133 -34.827 -5.200 -1.432 1.00 0.00 C0 ATOM 2224 CG PHE A 133 -35.291 -3.823 -0.991 1.00 0.00 C0 ATOM 2225 CD1 PHE A 133 -36.148 -3.042 -1.782 1.00 0.00 C0 ATOM 2226 CD2 PHE A 133 -34.845 -3.330 0.244 1.00 0.00 C0 ATOM 2227 CE1 PHE A 133 -36.567 -1.782 -1.325 1.00 0.00 C0 ATOM 2228 CE2 PHE A 133 -35.261 -2.070 0.696 1.00 0.00 C0 ATOM 2229 CZ PHE A 133 -36.128 -1.298 -0.086 1.00 0.00 C0 ATOM 0 H PHE A 133 -37.343 -5.830 -1.260 1.00 0.00 H new ATOM 0 HA PHE A 133 -35.416 -5.561 -3.462 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -34.761 -5.829 -0.545 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -33.817 -5.100 -1.828 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -36.485 -3.409 -2.740 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -34.177 -3.924 0.850 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -37.231 -1.184 -1.931 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -34.913 -1.695 1.647 1.00 0.00 H new ATOM 0 HZ PHE A 133 -36.458 -0.331 0.265 1.00 0.00 H new ATOM 2239 N SER A 134 -34.460 -7.948 -3.225 1.00 0.00 N0 ATOM 2240 CA SER A 134 -34.012 -9.330 -3.098 1.00 0.00 C0 ATOM 2241 C SER A 134 -32.629 -9.484 -3.722 1.00 0.00 C0 ATOM 2242 O SER A 134 -32.100 -8.521 -4.265 1.00 0.00 O0 ATOM 2243 CB SER A 134 -35.004 -10.281 -3.759 1.00 0.00 C0 ATOM 2244 OG SER A 134 -34.668 -11.624 -3.470 1.00 0.00 O0 ATOM 0 H SER A 134 -34.029 -7.428 -3.989 1.00 0.00 H new ATOM 0 HA SER A 134 -33.954 -9.584 -2.040 1.00 0.00 H new ATOM 0 HB2 SER A 134 -36.013 -10.068 -3.405 1.00 0.00 H new ATOM 0 HB3 SER A 134 -35.005 -10.124 -4.838 1.00 0.00 H new ATOM 0 HG SER A 134 -35.126 -11.907 -2.651 1.00 0.00 H new ATOM 2250 N LEU A 135 -32.029 -10.675 -3.656 1.00 0.00 N0 ATOM 2251 CA LEU A 135 -30.740 -10.907 -4.287 1.00 0.00 C0 ATOM 2252 C LEU A 135 -30.879 -10.767 -5.801 1.00 0.00 C0 ATOM 2253 O LEU A 135 -31.896 -11.159 -6.368 1.00 0.00 O0 ATOM 2254 CB LEU A 135 -30.247 -12.317 -3.948 1.00 0.00 C0 ATOM 2255 CG LEU A 135 -29.836 -12.453 -2.479 1.00 0.00 C0 ATOM 2256 CD1 LEU A 135 -29.717 -13.932 -2.117 1.00 0.00 C0 ATOM 2257 CD2 LEU A 135 -28.486 -11.780 -2.249 1.00 0.00 C0 ATOM 0 H LEU A 135 -32.417 -11.485 -3.174 1.00 0.00 H new ATOM 0 HA LEU A 135 -30.022 -10.174 -3.919 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -31.034 -13.038 -4.171 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -29.398 -12.565 -4.585 1.00 0.00 H new ATOM 0 HG LEU A 135 -30.592 -11.975 -1.856 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -29.424 -14.028 -1.071 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -30.678 -14.423 -2.272 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -28.964 -14.402 -2.749 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -28.202 -11.882 -1.202 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -27.732 -12.254 -2.877 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -28.558 -10.723 -2.504 1.00 0.00 H new ATOM 2269 N ASN A 136 -29.856 -10.207 -6.456 1.00 0.00 N0 ATOM 2270 CA ASN A 136 -29.788 -10.201 -7.907 1.00 0.00 C0 ATOM 2271 C ASN A 136 -28.858 -11.338 -8.332 1.00 0.00 C0 ATOM 2272 O ASN A 136 -27.766 -11.479 -7.783 1.00 0.00 O0 ATOM 2273 CB ASN A 136 -29.318 -8.836 -8.413 1.00 0.00 C0 ATOM 2274 CG ASN A 136 -29.491 -8.703 -9.921 1.00 0.00 C0 ATOM 2275 OD1 ASN A 136 -29.092 -9.577 -10.683 1.00 0.00 O0 ATOM 2276 ND2 ASN A 136 -30.088 -7.605 -10.372 1.00 0.00 N0 ATOM 0 H ASN A 136 -29.067 -9.753 -5.996 1.00 0.00 H new ATOM 0 HA ASN A 136 -30.771 -10.365 -8.349 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -29.881 -8.049 -7.911 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -28.269 -8.693 -8.153 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -30.224 -7.473 -11.374 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -30.410 -6.894 -9.716 1.00 0.00 H new ATOM 2283 N TYR A 137 -29.290 -12.144 -9.304 1.00 0.00 N0 ATOM 2284 CA TYR A 137 -28.574 -13.353 -9.680 1.00 0.00 C0 ATOM 2285 C TYR A 137 -27.764 -13.144 -10.953 1.00 0.00 C0 ATOM 2286 O TYR A 137 -26.819 -13.886 -11.214 1.00 0.00 O0 ATOM 2287 CB TYR A 137 -29.594 -14.485 -9.820 1.00 0.00 C0 ATOM 2288 CG TYR A 137 -30.545 -14.527 -8.643 1.00 0.00 C0 ATOM 2289 CD1 TYR A 137 -30.246 -15.302 -7.513 1.00 0.00 C0 ATOM 2290 CD2 TYR A 137 -31.726 -13.769 -8.681 1.00 0.00 C0 ATOM 2291 CE1 TYR A 137 -31.097 -15.283 -6.399 1.00 0.00 C0 ATOM 2292 CE2 TYR A 137 -32.583 -13.745 -7.574 1.00 0.00 C0 ATOM 2293 CZ TYR A 137 -32.263 -14.491 -6.421 1.00 0.00 C0 ATOM 2294 OH TYR A 137 -33.079 -14.443 -5.331 1.00 0.00 O0 ATOM 0 H TYR A 137 -30.138 -11.975 -9.845 1.00 0.00 H new ATOM 0 HA TYR A 137 -27.851 -13.617 -8.909 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -30.161 -14.353 -10.742 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -29.072 -15.438 -9.901 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -29.357 -15.915 -7.501 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -31.974 -13.203 -9.567 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -30.860 -15.874 -5.526 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -33.488 -13.156 -7.603 1.00 0.00 H new ATOM 0 HH TYR A 137 -33.520 -13.569 -5.291 1.00 0.00 H new ATOM 2304 N GLU A 138 -28.132 -12.135 -11.743 1.00 0.00 N0 ATOM 2305 CA GLU A 138 -27.427 -11.758 -12.954 1.00 0.00 C0 ATOM 2306 C GLU A 138 -26.379 -10.690 -12.640 1.00 0.00 C0 ATOM 2307 O GLU A 138 -25.497 -10.430 -13.457 1.00 0.00 O0 ATOM 2308 CB GLU A 138 -28.446 -11.245 -13.977 1.00 0.00 C0 ATOM 2309 CG GLU A 138 -29.484 -12.306 -14.353 1.00 0.00 C0 ATOM 2310 CD GLU A 138 -30.468 -12.641 -13.228 1.00 0.00 C0 ATOM 2311 OE1 GLU A 138 -30.943 -13.799 -13.218 1.00 0.00 O0 ATOM 2312 OE2 GLU A 138 -30.740 -11.751 -12.393 1.00 0.00 O1- ATOM 0 H GLU A 138 -28.945 -11.550 -11.550 1.00 0.00 H new ATOM 0 HA GLU A 138 -26.908 -12.621 -13.370 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -28.955 -10.371 -13.571 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -27.922 -10.920 -14.876 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -30.045 -11.959 -15.221 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -28.965 -13.217 -14.652 1.00 0.00 H new ATOM 2319 N ASN A 139 -26.481 -10.073 -11.455 1.00 0.00 N0 ATOM 2320 CA ASN A 139 -25.583 -9.024 -10.996 1.00 0.00 C0 ATOM 2321 C ASN A 139 -25.322 -9.179 -9.499 1.00 0.00 C0 ATOM 2322 O ASN A 139 -25.846 -8.405 -8.700 1.00 0.00 O0 ATOM 2323 CB ASN A 139 -26.188 -7.648 -11.302 1.00 0.00 C0 ATOM 2324 CG ASN A 139 -26.550 -7.486 -12.773 1.00 0.00 C0 ATOM 2325 OD1 ASN A 139 -25.756 -6.975 -13.560 1.00 0.00 O0 ATOM 2326 ND2 ASN A 139 -27.751 -7.921 -13.150 1.00 0.00 N0 ATOM 0 H ASN A 139 -27.210 -10.300 -10.779 1.00 0.00 H new ATOM 0 HA ASN A 139 -24.632 -9.108 -11.522 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -27.080 -7.503 -10.693 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -25.478 -6.871 -11.018 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -28.042 -7.836 -14.124 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -28.380 -8.339 -12.465 1.00 0.00 H new ATOM 2333 N PRO A 140 -24.518 -10.171 -9.097 1.00 0.00 N0 ATOM 2334 CA PRO A 140 -24.194 -10.407 -7.702 1.00 0.00 C0 ATOM 2335 C PRO A 140 -23.571 -9.167 -7.060 1.00 0.00 C0 ATOM 2336 O PRO A 140 -23.047 -8.298 -7.753 1.00 0.00 O0 ATOM 2337 CB PRO A 140 -23.246 -11.606 -7.701 1.00 0.00 C0 ATOM 2338 CG PRO A 140 -23.533 -12.310 -9.028 1.00 0.00 C0 ATOM 2339 CD PRO A 140 -23.874 -11.148 -9.953 1.00 0.00 C0 ATOM 0 HA PRO A 140 -25.082 -10.616 -7.105 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -22.205 -11.291 -7.634 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -23.435 -12.263 -6.852 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -22.669 -12.872 -9.384 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -24.359 -13.016 -8.942 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -22.978 -10.737 -10.419 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -24.536 -11.465 -10.759 1.00 0.00 H new ATOM 2347 N GLY A 141 -23.629 -9.082 -5.726 1.00 0.00 N0 ATOM 2348 CA GLY A 141 -23.162 -7.907 -4.995 1.00 0.00 C0 ATOM 2349 C GLY A 141 -24.182 -6.773 -5.070 1.00 0.00 C0 ATOM 2350 O GLY A 141 -24.013 -5.747 -4.415 1.00 0.00 O0 ATOM 0 H GLY A 141 -23.999 -9.822 -5.130 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -22.982 -8.171 -3.953 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -22.210 -7.572 -5.408 1.00 0.00 H new ATOM 2354 N TRP A 142 -25.239 -6.962 -5.869 1.00 0.00 N0 ATOM 2355 CA TRP A 142 -26.349 -6.036 -5.975 1.00 0.00 C0 ATOM 2356 C TRP A 142 -27.633 -6.766 -5.598 1.00 0.00 C0 ATOM 2357 O TRP A 142 -27.760 -7.973 -5.802 1.00 0.00 O0 ATOM 2358 CB TRP A 142 -26.463 -5.471 -7.391 1.00 0.00 C0 ATOM 2359 CG TRP A 142 -25.320 -4.637 -7.881 1.00 0.00 C0 ATOM 2360 CD1 TRP A 142 -24.099 -5.098 -8.227 1.00 0.00 C0 ATOM 2361 CD2 TRP A 142 -25.269 -3.193 -8.092 1.00 0.00 C0 ATOM 2362 NE1 TRP A 142 -23.299 -4.048 -8.628 1.00 0.00 N0 ATOM 2363 CE2 TRP A 142 -23.973 -2.847 -8.563 1.00 0.00 C0 ATOM 2364 CE3 TRP A 142 -26.192 -2.138 -7.937 1.00 0.00 C0 ATOM 2365 CZ2 TRP A 142 -23.607 -1.529 -8.849 1.00 0.00 C0 ATOM 2366 CZ3 TRP A 142 -25.836 -0.812 -8.228 1.00 0.00 C0 ATOM 2367 CH2 TRP A 142 -24.547 -0.505 -8.680 1.00 0.00 C0 ATOM 0 H TRP A 142 -25.339 -7.782 -6.467 1.00 0.00 H new ATOM 0 HA TRP A 142 -26.180 -5.199 -5.297 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -26.594 -6.306 -8.080 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -27.370 -4.869 -7.444 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -23.794 -6.134 -8.195 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -22.331 -4.148 -8.934 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -27.191 -2.354 -7.588 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -22.610 -1.303 -9.197 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -26.562 -0.022 -8.102 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -24.279 0.518 -8.898 1.00 0.00 H new ATOM 2378 N PHE A 143 -28.587 -6.017 -5.046 1.00 0.00 N0 ATOM 2379 CA PHE A 143 -29.904 -6.534 -4.724 1.00 0.00 C0 ATOM 2380 C PHE A 143 -30.912 -5.937 -5.692 1.00 0.00 C0 ATOM 2381 O PHE A 143 -30.821 -4.755 -6.016 1.00 0.00 O0 ATOM 2382 CB PHE A 143 -30.242 -6.217 -3.268 1.00 0.00 C0 ATOM 2383 CG PHE A 143 -29.596 -7.191 -2.307 1.00 0.00 C0 ATOM 2384 CD1 PHE A 143 -28.200 -7.282 -2.213 1.00 0.00 C0 ATOM 2385 CD2 PHE A 143 -30.403 -8.016 -1.507 1.00 0.00 C0 ATOM 2386 CE1 PHE A 143 -27.612 -8.187 -1.321 1.00 0.00 C0 ATOM 2387 CE2 PHE A 143 -29.812 -8.928 -0.625 1.00 0.00 C0 ATOM 2388 CZ PHE A 143 -28.417 -9.007 -0.523 1.00 0.00 C0 ATOM 0 H PHE A 143 -28.462 -5.032 -4.811 1.00 0.00 H new ATOM 0 HA PHE A 143 -29.930 -7.618 -4.831 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -29.913 -5.205 -3.032 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -31.324 -6.240 -3.134 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -27.577 -6.652 -2.830 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -31.479 -7.947 -1.572 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -26.536 -8.252 -1.249 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -30.433 -9.573 -0.021 1.00 0.00 H new ATOM 0 HZ PHE A 143 -27.964 -9.700 0.171 1.00 0.00 H new ATOM 2398 N TYR A 144 -31.868 -6.748 -6.152 1.00 0.00 N0 ATOM 2399 CA TYR A 144 -32.844 -6.298 -7.118 1.00 0.00 C0 ATOM 2400 C TYR A 144 -33.989 -5.603 -6.398 1.00 0.00 C0 ATOM 2401 O TYR A 144 -34.249 -5.890 -5.232 1.00 0.00 O0 ATOM 2402 CB TYR A 144 -33.209 -7.422 -8.099 1.00 0.00 C0 ATOM 2403 CG TYR A 144 -34.530 -8.141 -7.943 1.00 0.00 C0 ATOM 2404 CD1 TYR A 144 -35.111 -8.353 -6.686 1.00 0.00 C0 ATOM 2405 CD2 TYR A 144 -35.178 -8.609 -9.095 1.00 0.00 C0 ATOM 2406 CE1 TYR A 144 -36.361 -8.978 -6.580 1.00 0.00 C0 ATOM 2407 CE2 TYR A 144 -36.421 -9.246 -9.002 1.00 0.00 C0 ATOM 2408 CZ TYR A 144 -37.026 -9.417 -7.743 1.00 0.00 C0 ATOM 2409 OH TYR A 144 -38.248 -10.009 -7.656 1.00 0.00 O0 ATOM 0 H TYR A 144 -31.978 -7.720 -5.863 1.00 0.00 H new ATOM 0 HA TYR A 144 -32.432 -5.532 -7.775 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -33.182 -7.001 -9.104 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -32.420 -8.172 -8.046 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -34.593 -8.033 -5.794 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -34.715 -8.477 -10.062 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -36.813 -9.123 -5.610 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -36.914 -9.605 -9.893 1.00 0.00 H new ATOM 0 HH TYR A 144 -38.560 -10.248 -8.554 1.00 0.00 H new ATOM 2419 N LEU A 145 -34.665 -4.694 -7.095 1.00 0.00 N0 ATOM 2420 CA LEU A 145 -35.682 -3.835 -6.521 1.00 0.00 C0 ATOM 2421 C LEU A 145 -36.900 -3.856 -7.438 1.00 0.00 C0 ATOM 2422 O LEU A 145 -37.098 -2.957 -8.251 1.00 0.00 O0 ATOM 2423 CB LEU A 145 -35.105 -2.425 -6.364 1.00 0.00 C0 ATOM 2424 CG LEU A 145 -33.810 -2.414 -5.545 1.00 0.00 C0 ATOM 2425 CD1 LEU A 145 -33.136 -1.053 -5.663 1.00 0.00 C0 ATOM 2426 CD2 LEU A 145 -34.097 -2.685 -4.071 1.00 0.00 C0 ATOM 0 H LEU A 145 -34.515 -4.535 -8.091 1.00 0.00 H new ATOM 0 HA LEU A 145 -35.990 -4.182 -5.535 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -34.912 -2.002 -7.350 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -35.843 -1.785 -5.881 1.00 0.00 H new ATOM 0 HG LEU A 145 -33.158 -3.196 -5.935 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -32.216 -1.051 -5.079 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -32.902 -0.852 -6.709 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -33.807 -0.281 -5.286 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -33.163 -2.672 -3.510 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -34.764 -1.915 -3.683 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -34.570 -3.661 -3.966 1.00 0.00 H new ATOM 2438 N ILE A 146 -37.708 -4.908 -7.285 1.00 0.00 N0 ATOM 2439 CA ILE A 146 -38.879 -5.176 -8.115 1.00 0.00 C0 ATOM 2440 C ILE A 146 -40.062 -4.304 -7.711 1.00 0.00 C0 ATOM 2441 O ILE A 146 -40.324 -4.149 -6.523 1.00 0.00 O0 ATOM 2442 CB ILE A 146 -39.227 -6.668 -8.015 1.00 0.00 C0 ATOM 2443 CG1 ILE A 146 -40.574 -7.024 -8.658 1.00 0.00 C0 ATOM 2444 CG2 ILE A 146 -39.296 -7.123 -6.554 1.00 0.00 C0 ATOM 2445 CD1 ILE A 146 -40.550 -6.833 -10.167 1.00 0.00 C0 ATOM 0 H ILE A 146 -37.560 -5.612 -6.562 1.00 0.00 H new ATOM 0 HA ILE A 146 -38.648 -4.927 -9.151 1.00 0.00 H new ATOM 0 HB ILE A 146 -38.428 -7.176 -8.554 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -40.824 -8.059 -8.427 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -41.358 -6.403 -8.226 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -39.544 -8.184 -6.515 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -38.331 -6.958 -6.076 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -40.062 -6.551 -6.031 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -41.523 -7.096 -10.583 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -40.326 -5.792 -10.398 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -39.784 -7.474 -10.603 1.00 0.00 H new ATOM 2457 N PHE A 147 -40.765 -3.743 -8.704 1.00 0.00 N0 ATOM 2458 CA PHE A 147 -41.914 -2.881 -8.504 1.00 0.00 C0 ATOM 2459 C PHE A 147 -43.045 -3.252 -9.461 1.00 0.00 C0 ATOM 2460 O PHE A 147 -42.800 -3.529 -10.633 1.00 0.00 O0 ATOM 2461 CB PHE A 147 -41.481 -1.427 -8.711 1.00 0.00 C0 ATOM 2462 CG PHE A 147 -42.535 -0.386 -8.397 1.00 0.00 C0 ATOM 2463 CD1 PHE A 147 -42.480 0.323 -7.188 1.00 0.00 C0 ATOM 2464 CD2 PHE A 147 -43.562 -0.120 -9.311 1.00 0.00 C0 ATOM 2465 CE1 PHE A 147 -43.447 1.291 -6.892 1.00 0.00 C0 ATOM 2466 CE2 PHE A 147 -44.533 0.849 -9.016 1.00 0.00 C0 ATOM 2467 CZ PHE A 147 -44.475 1.556 -7.806 1.00 0.00 C0 ATOM 0 H PHE A 147 -40.537 -3.886 -9.688 1.00 0.00 H new ATOM 0 HA PHE A 147 -42.291 -3.008 -7.489 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -40.607 -1.234 -8.089 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -41.169 -1.302 -9.748 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -41.688 0.121 -6.482 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -43.607 -0.661 -10.244 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -43.400 1.833 -5.959 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -45.326 1.051 -9.721 1.00 0.00 H new ATOM 0 HZ PHE A 147 -45.221 2.303 -7.579 1.00 0.00 H new ATOM 2477 N LYS A 148 -44.283 -3.253 -8.954 1.00 0.00 N0 ATOM 2478 CA LYS A 148 -45.497 -3.473 -9.739 1.00 0.00 C0 ATOM 2479 C LYS A 148 -46.579 -2.524 -9.239 1.00 0.00 C0 ATOM 2480 O LYS A 148 -46.709 -2.338 -8.030 1.00 0.00 O0 ATOM 2481 CB LYS A 148 -45.994 -4.920 -9.632 1.00 0.00 C0 ATOM 2482 CG LYS A 148 -44.860 -5.947 -9.737 1.00 0.00 C0 ATOM 2483 CD LYS A 148 -45.399 -7.364 -9.536 1.00 0.00 C0 ATOM 2484 CE LYS A 148 -46.246 -7.790 -10.736 1.00 0.00 C0 ATOM 2485 NZ LYS A 148 -46.908 -9.087 -10.504 1.00 0.00 N1+ ATOM 0 H LYS A 148 -44.470 -3.097 -7.963 1.00 0.00 H new ATOM 0 HA LYS A 148 -45.268 -3.282 -10.787 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -46.511 -5.052 -8.682 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -46.723 -5.108 -10.420 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -44.380 -5.869 -10.713 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -44.097 -5.732 -8.989 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -44.570 -8.059 -9.403 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -45.999 -7.406 -8.627 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -46.999 -7.028 -10.939 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -45.614 -7.857 -11.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -47.432 -9.367 -11.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -46.191 -9.808 -10.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -47.568 -9.002 -9.705 1.00 0.00 H new ATOM 2499 N LEU A 149 -47.364 -1.916 -10.132 1.00 0.00 N0 ATOM 2500 CA LEU A 149 -48.423 -1.024 -9.676 1.00 0.00 C0 ATOM 2501 C LEU A 149 -49.582 -1.838 -9.090 1.00 0.00 C0 ATOM 2502 O LEU A 149 -50.247 -1.356 -8.174 1.00 0.00 O0 ATOM 2503 CB LEU A 149 -48.917 -0.125 -10.815 1.00 0.00 C0 ATOM 2504 CG LEU A 149 -47.902 0.954 -11.216 1.00 0.00 C0 ATOM 2505 CD1 LEU A 149 -46.749 0.413 -12.060 1.00 0.00 C0 ATOM 2506 CD2 LEU A 149 -48.623 2.028 -12.032 1.00 0.00 C0 ATOM 0 H LEU A 149 -47.289 -2.022 -11.144 1.00 0.00 H new ATOM 0 HA LEU A 149 -48.016 -0.380 -8.897 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -49.144 -0.742 -11.684 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -49.848 0.355 -10.513 1.00 0.00 H new ATOM 0 HG LEU A 149 -47.479 1.351 -10.293 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -46.068 1.227 -12.310 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -46.212 -0.350 -11.496 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -47.143 -0.024 -12.977 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -47.913 2.802 -12.324 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -49.055 1.577 -12.925 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -49.416 2.472 -11.430 1.00 0.00 H new ATOM 2518 N ASN A 150 -49.809 -3.052 -9.612 1.00 0.00 N0 ATOM 2519 CA ASN A 150 -50.779 -4.011 -9.093 1.00 0.00 C0 ATOM 2520 C ASN A 150 -50.668 -5.322 -9.878 1.00 0.00 C0 ATOM 2521 O ASN A 150 -49.763 -5.470 -10.696 1.00 0.00 O0 ATOM 2522 CB ASN A 150 -52.207 -3.452 -9.177 1.00 0.00 C0 ATOM 2523 CG ASN A 150 -52.734 -3.296 -10.594 1.00 0.00 C0 ATOM 2524 OD1 ASN A 150 -52.031 -2.849 -11.495 1.00 0.00 O0 ATOM 2525 ND2 ASN A 150 -53.995 -3.672 -10.787 1.00 0.00 N0 ATOM 0 H ASN A 150 -49.306 -3.398 -10.429 1.00 0.00 H new ATOM 0 HA ASN A 150 -50.560 -4.199 -8.042 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -52.876 -4.111 -8.623 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -52.234 -2.481 -8.682 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -54.414 -3.594 -11.714 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -54.543 -4.038 -10.008 1.00 0.00 H new ATOM 2532 N ALA A 151 -51.579 -6.275 -9.637 1.00 0.00 N0 ATOM 2533 CA ALA A 151 -51.579 -7.560 -10.337 1.00 0.00 C0 ATOM 2534 C ALA A 151 -51.720 -7.382 -11.845 1.00 0.00 C0 ATOM 2535 O ALA A 151 -51.155 -8.152 -12.618 1.00 0.00 O0 ATOM 2536 CB ALA A 151 -52.777 -8.385 -9.868 1.00 0.00 C0 ATOM 0 H ALA A 151 -52.331 -6.175 -8.955 1.00 0.00 H new ATOM 0 HA ALA A 151 -50.632 -8.052 -10.117 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -52.783 -9.344 -10.386 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -52.705 -8.553 -8.793 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -53.699 -7.847 -10.090 1.00 0.00 H new ATOM 2542 N GLU A 152 -52.476 -6.363 -12.255 1.00 0.00 N0 ATOM 2543 CA GLU A 152 -52.780 -6.114 -13.655 1.00 0.00 C0 ATOM 2544 C GLU A 152 -51.657 -5.328 -14.336 1.00 0.00 C0 ATOM 2545 O GLU A 152 -51.706 -5.091 -15.541 1.00 0.00 O0 ATOM 2546 CB GLU A 152 -54.089 -5.329 -13.740 1.00 0.00 C0 ATOM 2547 CG GLU A 152 -55.231 -6.025 -12.986 1.00 0.00 C0 ATOM 2548 CD GLU A 152 -56.386 -5.070 -12.688 1.00 0.00 C0 ATOM 2549 OE1 GLU A 152 -56.105 -3.873 -12.451 1.00 0.00 O0 ATOM 2550 OE2 GLU A 152 -57.545 -5.540 -12.698 1.00 0.00 O1- ATOM 0 H GLU A 152 -52.895 -5.686 -11.617 1.00 0.00 H new ATOM 0 HA GLU A 152 -52.877 -7.069 -14.171 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -53.940 -4.331 -13.329 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -54.369 -5.204 -14.786 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -55.598 -6.864 -13.578 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -54.850 -6.436 -12.051 1.00 0.00 H new ATOM 2557 N SER A 153 -50.646 -4.925 -13.561 1.00 0.00 N0 ATOM 2558 CA SER A 153 -49.571 -4.087 -14.056 1.00 0.00 C0 ATOM 2559 C SER A 153 -48.384 -4.901 -14.554 1.00 0.00 C0 ATOM 2560 O SER A 153 -48.239 -6.084 -14.253 1.00 0.00 O0 ATOM 2561 CB SER A 153 -49.133 -3.131 -12.948 1.00 0.00 C0 ATOM 2562 OG SER A 153 -48.112 -2.273 -13.406 1.00 0.00 O0 ATOM 0 H SER A 153 -50.558 -5.175 -12.576 1.00 0.00 H new ATOM 0 HA SER A 153 -49.946 -3.525 -14.911 1.00 0.00 H new ATOM 0 HB2 SER A 153 -49.986 -2.542 -12.611 1.00 0.00 H new ATOM 0 HB3 SER A 153 -48.779 -3.700 -12.089 1.00 0.00 H new ATOM 0 HG SER A 153 -47.243 -2.604 -13.096 1.00 0.00 H new ATOM 2568 N LYS A 154 -47.528 -4.231 -15.332 1.00 0.00 N0 ATOM 2569 CA LYS A 154 -46.234 -4.738 -15.750 1.00 0.00 C0 ATOM 2570 C LYS A 154 -45.344 -4.818 -14.513 1.00 0.00 C0 ATOM 2571 O LYS A 154 -45.800 -4.629 -13.386 1.00 0.00 O0 ATOM 2572 CB LYS A 154 -45.662 -3.766 -16.789 1.00 0.00 C0 ATOM 2573 CG LYS A 154 -45.081 -4.440 -18.035 1.00 0.00 C0 ATOM 2574 CD LYS A 154 -43.785 -5.195 -17.743 1.00 0.00 C0 ATOM 2575 CE LYS A 154 -43.098 -5.563 -19.054 1.00 0.00 C0 ATOM 2576 NZ LYS A 154 -41.832 -6.275 -18.803 1.00 0.00 N1+ ATOM 0 H LYS A 154 -47.729 -3.298 -15.693 1.00 0.00 H new ATOM 0 HA LYS A 154 -46.303 -5.729 -16.198 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -46.449 -3.078 -17.097 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -44.882 -3.168 -16.318 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -45.816 -5.132 -18.445 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -44.893 -3.685 -18.798 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -43.123 -4.579 -17.135 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -43.999 -6.096 -17.168 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -43.760 -6.189 -19.652 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -42.903 -4.660 -19.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -41.383 -6.515 -19.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -41.195 -5.666 -18.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -42.024 -7.147 -18.270 1.00 0.00 H new ATOM 2590 N LEU A 155 -44.061 -5.101 -14.721 1.00 0.00 N0 ATOM 2591 CA LEU A 155 -43.114 -5.232 -13.637 1.00 0.00 C0 ATOM 2592 C LEU A 155 -41.828 -4.510 -14.010 1.00 0.00 C0 ATOM 2593 O LEU A 155 -41.343 -4.631 -15.134 1.00 0.00 O0 ATOM 2594 CB LEU A 155 -42.933 -6.714 -13.310 1.00 0.00 C0 ATOM 2595 CG LEU A 155 -42.199 -7.508 -14.398 1.00 0.00 C0 ATOM 2596 CD1 LEU A 155 -40.697 -7.571 -14.122 1.00 0.00 C0 ATOM 2597 CD2 LEU A 155 -42.735 -8.941 -14.420 1.00 0.00 C0 ATOM 0 H LEU A 155 -43.657 -5.244 -15.647 1.00 0.00 H new ATOM 0 HA LEU A 155 -43.475 -4.759 -12.724 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -42.381 -6.804 -12.374 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -43.913 -7.162 -13.147 1.00 0.00 H new ATOM 0 HG LEU A 155 -42.367 -7.007 -15.351 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -40.206 -8.140 -14.911 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -40.289 -6.561 -14.096 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -40.524 -8.057 -13.162 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -42.217 -9.511 -15.191 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -42.566 -9.407 -13.449 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -43.804 -8.927 -14.635 1.00 0.00 H new ATOM 2609 N TYR A 156 -41.281 -3.757 -13.053 1.00 0.00 N0 ATOM 2610 CA TYR A 156 -40.062 -2.988 -13.242 1.00 0.00 C0 ATOM 2611 C TYR A 156 -39.074 -3.271 -12.124 1.00 0.00 C0 ATOM 2612 O TYR A 156 -39.477 -3.427 -10.977 1.00 0.00 O0 ATOM 2613 CB TYR A 156 -40.413 -1.500 -13.292 1.00 0.00 C0 ATOM 2614 CG TYR A 156 -41.735 -1.243 -13.976 1.00 0.00 C0 ATOM 2615 CD1 TYR A 156 -42.908 -1.338 -13.218 1.00 0.00 C0 ATOM 2616 CD2 TYR A 156 -41.802 -0.925 -15.340 1.00 0.00 C0 ATOM 2617 CE1 TYR A 156 -44.156 -1.149 -13.817 1.00 0.00 C0 ATOM 2618 CE2 TYR A 156 -43.049 -0.722 -15.947 1.00 0.00 C0 ATOM 2619 CZ TYR A 156 -44.233 -0.829 -15.186 1.00 0.00 C0 ATOM 2620 OH TYR A 156 -45.447 -0.623 -15.773 1.00 0.00 O0 ATOM 0 H TYR A 156 -41.680 -3.667 -12.119 1.00 0.00 H new ATOM 0 HA TYR A 156 -39.591 -3.278 -14.181 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -40.449 -1.104 -12.277 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -39.624 -0.961 -13.817 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -42.848 -1.559 -12.163 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -40.896 -0.837 -15.921 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -45.058 -1.248 -13.232 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -43.104 -0.483 -16.999 1.00 0.00 H new ATOM 0 HH TYR A 156 -45.320 -0.411 -16.721 1.00 0.00 H new ATOM 2630 N ILE A 157 -37.783 -3.336 -12.453 1.00 0.00 N0 ATOM 2631 CA ILE A 157 -36.753 -3.644 -11.478 1.00 0.00 C0 ATOM 2632 C ILE A 157 -35.589 -2.660 -11.576 1.00 0.00 C0 ATOM 2633 O ILE A 157 -35.231 -2.221 -12.668 1.00 0.00 O0 ATOM 2634 CB ILE A 157 -36.252 -5.073 -11.721 1.00 0.00 C0 ATOM 2635 CG1 ILE A 157 -37.438 -6.016 -11.957 1.00 0.00 C0 ATOM 2636 CG2 ILE A 157 -35.395 -5.528 -10.540 1.00 0.00 C0 ATOM 2637 CD1 ILE A 157 -36.976 -7.432 -12.288 1.00 0.00 C0 ATOM 0 H ILE A 157 -37.431 -3.177 -13.397 1.00 0.00 H new ATOM 0 HA ILE A 157 -37.177 -3.560 -10.477 1.00 0.00 H new ATOM 0 HB ILE A 157 -35.631 -5.095 -12.616 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -38.068 -6.037 -11.068 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -38.051 -5.633 -12.773 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -35.041 -6.544 -10.717 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -34.541 -4.860 -10.432 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -35.991 -5.505 -9.628 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -37.845 -8.070 -12.448 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -36.367 -7.414 -13.192 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -36.385 -7.825 -11.460 1.00 0.00 H new ATOM 2649 N TRP A 158 -34.997 -2.318 -10.429 1.00 0.00 N0 ATOM 2650 CA TRP A 158 -33.738 -1.586 -10.353 1.00 0.00 C0 ATOM 2651 C TRP A 158 -32.852 -2.277 -9.320 1.00 0.00 C0 ATOM 2652 O TRP A 158 -33.240 -3.317 -8.792 1.00 0.00 O0 ATOM 2653 CB TRP A 158 -33.955 -0.095 -10.093 1.00 0.00 C0 ATOM 2654 CG TRP A 158 -35.061 0.297 -9.180 1.00 0.00 C0 ATOM 2655 CD1 TRP A 158 -34.889 0.633 -7.893 1.00 0.00 C0 ATOM 2656 CD2 TRP A 158 -36.492 0.412 -9.441 1.00 0.00 C0 ATOM 2657 NE1 TRP A 158 -36.108 0.925 -7.319 1.00 0.00 N0 ATOM 2658 CE2 TRP A 158 -37.132 0.825 -8.240 1.00 0.00 C0 ATOM 2659 CE3 TRP A 158 -37.302 0.252 -10.579 1.00 0.00 C0 ATOM 2660 CZ2 TRP A 158 -38.511 1.054 -8.168 1.00 0.00 C0 ATOM 2661 CZ3 TRP A 158 -38.685 0.489 -10.519 1.00 0.00 C0 ATOM 2662 CH2 TRP A 158 -39.289 0.888 -9.320 1.00 0.00 C0 ATOM 0 H TRP A 158 -35.388 -2.547 -9.515 1.00 0.00 H new ATOM 0 HA TRP A 158 -33.224 -1.611 -11.314 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -33.028 0.313 -9.690 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -34.126 0.391 -11.054 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -33.938 0.669 -7.383 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -36.237 1.182 -6.340 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -36.855 -0.057 -11.512 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -38.968 1.355 -7.237 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -39.288 0.362 -11.406 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -40.353 1.067 -9.284 1.00 0.00 H new ATOM 2673 N ASN A 159 -31.671 -1.733 -9.013 1.00 0.00 N0 ATOM 2674 CA ASN A 159 -30.727 -2.434 -8.155 1.00 0.00 C0 ATOM 2675 C ASN A 159 -30.066 -1.537 -7.110 1.00 0.00 C0 ATOM 2676 O ASN A 159 -29.983 -0.321 -7.275 1.00 0.00 O0 ATOM 2677 CB ASN A 159 -29.674 -3.132 -9.019 1.00 0.00 C0 ATOM 2678 CG ASN A 159 -30.311 -4.087 -10.017 1.00 0.00 C0 ATOM 2679 OD1 ASN A 159 -30.850 -5.121 -9.637 1.00 0.00 O0 ATOM 2680 ND2 ASN A 159 -30.256 -3.747 -11.303 1.00 0.00 N0 ATOM 0 H ASN A 159 -31.354 -0.822 -9.343 1.00 0.00 H new ATOM 0 HA ASN A 159 -31.296 -3.172 -7.589 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -29.088 -2.385 -9.553 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -28.983 -3.681 -8.379 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -30.671 -4.355 -12.009 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -29.799 -2.879 -11.582 1.00 0.00 H new ATOM 2687 N VAL A 160 -29.593 -2.167 -6.028 1.00 0.00 N0 ATOM 2688 CA VAL A 160 -28.824 -1.504 -4.987 1.00 0.00 C0 ATOM 2689 C VAL A 160 -27.576 -2.325 -4.683 1.00 0.00 C0 ATOM 2690 O VAL A 160 -27.669 -3.508 -4.355 1.00 0.00 O0 ATOM 2691 CB VAL A 160 -29.691 -1.230 -3.752 1.00 0.00 C0 ATOM 2692 CG1 VAL A 160 -30.311 -2.505 -3.184 1.00 0.00 C0 ATOM 2693 CG2 VAL A 160 -28.870 -0.578 -2.642 1.00 0.00 C0 ATOM 0 H VAL A 160 -29.739 -3.162 -5.856 1.00 0.00 H new ATOM 0 HA VAL A 160 -28.493 -0.525 -5.334 1.00 0.00 H new ATOM 0 HB VAL A 160 -30.485 -0.562 -4.086 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -30.915 -2.258 -2.311 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -30.941 -2.972 -3.941 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -29.520 -3.196 -2.894 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -29.508 -0.394 -1.778 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -28.054 -1.241 -2.356 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -28.461 0.367 -2.999 1.00 0.00 H new ATOM 2703 N LYS A 161 -26.405 -1.694 -4.794 1.00 0.00 N0 ATOM 2704 CA LYS A 161 -25.142 -2.361 -4.528 1.00 0.00 C0 ATOM 2705 C LYS A 161 -24.943 -2.474 -3.028 1.00 0.00 C0 ATOM 2706 O LYS A 161 -25.269 -1.552 -2.281 1.00 0.00 O0 ATOM 2707 CB LYS A 161 -23.977 -1.593 -5.165 1.00 0.00 C0 ATOM 2708 CG LYS A 161 -22.652 -2.285 -4.833 1.00 0.00 C0 ATOM 2709 CD LYS A 161 -21.453 -1.539 -5.419 1.00 0.00 C0 ATOM 2710 CE LYS A 161 -20.149 -2.244 -5.035 1.00 0.00 C0 ATOM 2711 NZ LYS A 161 -19.965 -2.296 -3.571 1.00 0.00 N1+ ATOM 0 H LYS A 161 -26.312 -0.716 -5.068 1.00 0.00 H new ATOM 0 HA LYS A 161 -25.166 -3.358 -4.967 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -24.110 -1.544 -6.246 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -23.963 -0.567 -4.798 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -22.541 -2.356 -3.751 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -22.669 -3.304 -5.219 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -21.542 -1.490 -6.504 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -21.441 -0.512 -5.053 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -20.151 -3.257 -5.437 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -19.306 -1.723 -5.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -19.041 -2.719 -3.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -20.006 -1.333 -3.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -20.719 -2.873 -3.147 1.00 0.00 H new ATOM 2725 N LEU A 162 -24.405 -3.610 -2.596 1.00 0.00 N0 ATOM 2726 CA LEU A 162 -24.037 -3.798 -1.209 1.00 0.00 C0 ATOM 2727 C LEU A 162 -22.563 -3.450 -1.044 1.00 0.00 C0 ATOM 2728 O LEU A 162 -21.728 -3.798 -1.879 1.00 0.00 O0 ATOM 2729 CB LEU A 162 -24.352 -5.234 -0.791 1.00 0.00 C0 ATOM 2730 CG LEU A 162 -25.714 -5.349 -0.095 1.00 0.00 C0 ATOM 2731 CD1 LEU A 162 -25.644 -4.759 1.313 1.00 0.00 C0 ATOM 2732 CD2 LEU A 162 -26.820 -4.639 -0.879 1.00 0.00 C0 ATOM 0 H LEU A 162 -24.216 -4.414 -3.195 1.00 0.00 H new ATOM 0 HA LEU A 162 -24.611 -3.140 -0.556 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -24.340 -5.878 -1.671 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -23.572 -5.595 -0.121 1.00 0.00 H new ATOM 0 HG LEU A 162 -25.956 -6.411 -0.044 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -26.618 -4.848 1.794 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -24.900 -5.300 1.898 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -25.364 -3.707 1.253 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -27.767 -4.746 -0.350 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -26.576 -3.581 -0.976 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -26.906 -5.084 -1.870 1.00 0.00 H new ATOM 2744 N THR A 163 -22.258 -2.755 0.051 1.00 0.00 N0 ATOM 2745 CA THR A 163 -20.911 -2.333 0.395 1.00 0.00 C0 ATOM 2746 C THR A 163 -20.785 -2.362 1.911 1.00 0.00 C0 ATOM 2747 O THR A 163 -21.786 -2.270 2.618 1.00 0.00 O0 ATOM 2748 CB THR A 163 -20.626 -0.940 -0.193 1.00 0.00 C0 ATOM 2749 OG1 THR A 163 -19.438 -0.420 0.361 1.00 0.00 O0 ATOM 2750 CG2 THR A 163 -21.741 0.064 0.088 1.00 0.00 C0 ATOM 0 H THR A 163 -22.958 -2.466 0.734 1.00 0.00 H new ATOM 0 HA THR A 163 -20.167 -3.006 -0.031 1.00 0.00 H new ATOM 0 HB THR A 163 -20.544 -1.076 -1.271 1.00 0.00 H new ATOM 0 HG1 THR A 163 -18.668 -0.911 0.005 1.00 0.00 H new ATOM 0 HG21 THR A 163 -21.482 1.027 -0.351 1.00 0.00 H new ATOM 0 HG22 THR A 163 -22.673 -0.296 -0.348 1.00 0.00 H new ATOM 0 HG23 THR A 163 -21.865 0.178 1.165 1.00 0.00 H new ATOM 2758 N HIS A 164 -19.564 -2.490 2.430 1.00 0.00 N0 ATOM 2759 CA HIS A 164 -19.359 -2.498 3.869 1.00 0.00 C0 ATOM 2760 C HIS A 164 -19.665 -1.114 4.440 1.00 0.00 C0 ATOM 2761 O HIS A 164 -19.803 -0.955 5.650 1.00 0.00 O0 ATOM 2762 CB HIS A 164 -17.907 -2.881 4.146 1.00 0.00 C0 ATOM 2763 CG HIS A 164 -16.937 -1.838 3.664 1.00 0.00 C0 ATOM 2764 ND1 HIS A 164 -16.746 -1.472 2.331 1.00 0.00 N0 ATOM 2765 CD2 HIS A 164 -16.110 -1.103 4.460 1.00 0.00 C0 ATOM 2766 CE1 HIS A 164 -15.801 -0.518 2.358 1.00 0.00 C0 ATOM 2767 NE2 HIS A 164 -15.405 -0.275 3.619 1.00 0.00 N0 ATOM 0 H HIS A 164 -18.712 -2.588 1.877 1.00 0.00 H new ATOM 0 HA HIS A 164 -20.025 -3.219 4.344 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -17.772 -3.032 5.217 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -17.686 -3.831 3.660 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -16.026 -1.160 5.535 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -15.412 -0.015 1.485 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -14.702 0.407 3.903 1.00 0.00 H new ATOM 2775 N THR A 165 -19.770 -0.116 3.557 1.00 0.00 N0 ATOM 2776 CA THR A 165 -20.082 1.256 3.921 1.00 0.00 C0 ATOM 2777 C THR A 165 -21.593 1.491 3.920 1.00 0.00 C0 ATOM 2778 O THR A 165 -22.042 2.562 4.320 1.00 0.00 O0 ATOM 2779 CB THR A 165 -19.361 2.192 2.946 1.00 0.00 C0 ATOM 2780 OG1 THR A 165 -17.977 1.911 2.975 1.00 0.00 O0 ATOM 2781 CG2 THR A 165 -19.558 3.667 3.289 1.00 0.00 C0 ATOM 0 H THR A 165 -19.637 -0.248 2.554 1.00 0.00 H new ATOM 0 HA THR A 165 -19.736 1.461 4.934 1.00 0.00 H new ATOM 0 HB THR A 165 -19.787 2.017 1.958 1.00 0.00 H new ATOM 0 HG1 THR A 165 -17.680 1.639 2.082 1.00 0.00 H new ATOM 0 HG21 THR A 165 -19.025 4.283 2.565 1.00 0.00 H new ATOM 0 HG22 THR A 165 -20.620 3.909 3.259 1.00 0.00 H new ATOM 0 HG23 THR A 165 -19.169 3.863 4.288 1.00 0.00 H new ATOM 2789 N GLY A 166 -22.387 0.505 3.480 1.00 0.00 N0 ATOM 2790 CA GLY A 166 -23.832 0.656 3.423 1.00 0.00 C0 ATOM 2791 C GLY A 166 -24.454 0.047 2.167 1.00 0.00 C0 ATOM 2792 O GLY A 166 -24.046 -1.014 1.699 1.00 0.00 O0 ATOM 0 H GLY A 166 -22.045 -0.401 3.161 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -24.274 0.188 4.303 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -24.082 1.716 3.466 1.00 0.00 H new ATOM 2796 N PHE A 167 -25.456 0.747 1.628 1.00 0.00 N0 ATOM 2797 CA PHE A 167 -26.164 0.368 0.417 1.00 0.00 C0 ATOM 2798 C PHE A 167 -26.039 1.491 -0.602 1.00 0.00 C0 ATOM 2799 O PHE A 167 -26.298 2.642 -0.260 1.00 0.00 O0 ATOM 2800 CB PHE A 167 -27.641 0.150 0.743 1.00 0.00 C0 ATOM 2801 CG PHE A 167 -27.920 -0.880 1.812 1.00 0.00 C0 ATOM 2802 CD1 PHE A 167 -28.328 -2.169 1.443 1.00 0.00 C0 ATOM 2803 CD2 PHE A 167 -27.780 -0.549 3.167 1.00 0.00 C0 ATOM 2804 CE1 PHE A 167 -28.602 -3.125 2.426 1.00 0.00 C0 ATOM 2805 CE2 PHE A 167 -28.049 -1.510 4.150 1.00 0.00 C0 ATOM 2806 CZ PHE A 167 -28.461 -2.796 3.781 1.00 0.00 C0 ATOM 0 H PHE A 167 -25.801 1.615 2.038 1.00 0.00 H new ATOM 0 HA PHE A 167 -25.738 -0.550 0.013 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -28.071 1.101 1.057 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -28.158 -0.148 -0.169 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -28.431 -2.424 0.399 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -27.466 0.444 3.452 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -28.922 -4.116 2.141 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -27.938 -1.258 5.194 1.00 0.00 H new ATOM 0 HZ PHE A 167 -28.670 -3.535 4.541 1.00 0.00 H new ATOM 2816 N PHE A 168 -25.651 1.174 -1.839 1.00 0.00 N0 ATOM 2817 CA PHE A 168 -25.437 2.196 -2.848 1.00 0.00 C0 ATOM 2818 C PHE A 168 -26.420 2.058 -4.005 1.00 0.00 C0 ATOM 2819 O PHE A 168 -26.519 1.001 -4.623 1.00 0.00 O0 ATOM 2820 CB PHE A 168 -23.983 2.153 -3.322 1.00 0.00 C0 ATOM 2821 CG PHE A 168 -23.682 3.129 -4.440 1.00 0.00 C0 ATOM 2822 CD1 PHE A 168 -23.152 4.394 -4.147 1.00 0.00 C0 ATOM 2823 CD2 PHE A 168 -23.932 2.771 -5.774 1.00 0.00 C0 ATOM 2824 CE1 PHE A 168 -22.881 5.302 -5.179 1.00 0.00 C0 ATOM 2825 CE2 PHE A 168 -23.659 3.680 -6.807 1.00 0.00 C0 ATOM 2826 CZ PHE A 168 -23.133 4.944 -6.511 1.00 0.00 C0 ATOM 0 H PHE A 168 -25.481 0.220 -2.159 1.00 0.00 H new ATOM 0 HA PHE A 168 -25.625 3.173 -2.404 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -23.328 2.367 -2.478 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -23.749 1.143 -3.659 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -22.952 4.669 -3.122 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -24.334 1.796 -6.005 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -22.478 6.277 -4.949 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -23.855 3.405 -7.833 1.00 0.00 H new ATOM 0 HZ PHE A 168 -22.922 5.642 -7.308 1.00 0.00 H new ATOM 2836 N LEU A 169 -27.148 3.140 -4.296 1.00 0.00 N0 ATOM 2837 CA LEU A 169 -28.131 3.153 -5.368 1.00 0.00 C0 ATOM 2838 C LEU A 169 -28.246 4.548 -5.970 1.00 0.00 C0 ATOM 2839 O LEU A 169 -28.042 5.549 -5.282 1.00 0.00 O0 ATOM 2840 CB LEU A 169 -29.472 2.552 -4.909 1.00 0.00 C0 ATOM 2841 CG LEU A 169 -30.299 3.308 -3.854 1.00 0.00 C0 ATOM 2842 CD1 LEU A 169 -29.465 3.857 -2.698 1.00 0.00 C0 ATOM 2843 CD2 LEU A 169 -31.127 4.436 -4.460 1.00 0.00 C0 ATOM 0 H LEU A 169 -27.069 4.024 -3.794 1.00 0.00 H new ATOM 0 HA LEU A 169 -27.790 2.503 -6.174 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -30.098 2.428 -5.793 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -29.271 1.555 -4.518 1.00 0.00 H new ATOM 0 HG LEU A 169 -30.971 2.552 -3.448 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -30.116 4.377 -1.995 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -28.964 3.034 -2.188 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -28.720 4.552 -3.085 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -31.691 4.937 -3.673 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -30.465 5.154 -4.944 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -31.818 4.025 -5.196 1.00 0.00 H new ATOM 2855 N VAL A 170 -28.577 4.579 -7.267 1.00 0.00 N0 ATOM 2856 CA VAL A 170 -28.676 5.768 -8.109 1.00 0.00 C0 ATOM 2857 C VAL A 170 -27.369 6.561 -8.177 1.00 0.00 C0 ATOM 2858 O VAL A 170 -26.821 6.717 -9.267 1.00 0.00 O0 ATOM 2859 CB VAL A 170 -29.878 6.627 -7.704 1.00 0.00 C0 ATOM 2860 CG1 VAL A 170 -29.932 7.899 -8.550 1.00 0.00 C0 ATOM 2861 CG2 VAL A 170 -31.175 5.845 -7.930 1.00 0.00 C0 ATOM 0 H VAL A 170 -28.794 3.725 -7.781 1.00 0.00 H new ATOM 0 HA VAL A 170 -28.852 5.429 -9.130 1.00 0.00 H new ATOM 0 HB VAL A 170 -29.771 6.888 -6.651 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -30.791 8.499 -8.251 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -29.018 8.474 -8.401 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -30.025 7.632 -9.603 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -32.026 6.461 -7.640 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -31.261 5.580 -8.984 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -31.162 4.937 -7.327 1.00 0.00 H new ATOM 2871 N ASN A 171 -26.862 7.058 -7.043 1.00 0.00 N0 ATOM 2872 CA ASN A 171 -25.621 7.817 -7.029 1.00 0.00 C0 ATOM 2873 C ASN A 171 -24.996 7.942 -5.632 1.00 0.00 C0 ATOM 2874 O ASN A 171 -23.954 8.583 -5.508 1.00 0.00 O0 ATOM 2875 CB ASN A 171 -25.883 9.216 -7.596 1.00 0.00 C0 ATOM 2876 CG ASN A 171 -27.023 9.941 -6.883 1.00 0.00 C0 ATOM 2877 OD1 ASN A 171 -27.359 9.634 -5.743 1.00 0.00 O0 ATOM 2878 ND2 ASN A 171 -27.629 10.916 -7.559 1.00 0.00 N0 ATOM 0 H ASN A 171 -27.297 6.945 -6.127 1.00 0.00 H new ATOM 0 HA ASN A 171 -24.906 7.269 -7.643 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -24.974 9.812 -7.516 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -26.118 9.135 -8.657 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -28.397 11.433 -7.130 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -27.325 11.146 -8.505 1.00 0.00 H new ATOM 2885 N TYR A 172 -25.590 7.358 -4.585 1.00 0.00 N0 ATOM 2886 CA TYR A 172 -25.078 7.570 -3.236 1.00 0.00 C0 ATOM 2887 C TYR A 172 -25.224 6.339 -2.335 1.00 0.00 C0 ATOM 2888 O TYR A 172 -26.048 5.465 -2.600 1.00 0.00 O0 ATOM 2889 CB TYR A 172 -25.764 8.795 -2.630 1.00 0.00 C0 ATOM 2890 CG TYR A 172 -25.150 9.261 -1.330 1.00 0.00 C0 ATOM 2891 CD1 TYR A 172 -25.882 9.190 -0.136 1.00 0.00 C0 ATOM 2892 CD2 TYR A 172 -23.842 9.769 -1.322 1.00 0.00 C0 ATOM 2893 CE1 TYR A 172 -25.307 9.625 1.069 1.00 0.00 C0 ATOM 2894 CE2 TYR A 172 -23.260 10.205 -0.123 1.00 0.00 C0 ATOM 2895 CZ TYR A 172 -23.993 10.134 1.080 1.00 0.00 C0 ATOM 2896 OH TYR A 172 -23.434 10.552 2.251 1.00 0.00 O0 ATOM 0 H TYR A 172 -26.406 6.750 -4.647 1.00 0.00 H new ATOM 0 HA TYR A 172 -24.005 7.747 -3.307 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -25.729 9.612 -3.350 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -26.816 8.564 -2.461 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -26.889 8.800 -0.143 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -23.281 9.824 -2.243 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -25.872 9.569 1.988 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -22.253 10.594 -0.121 1.00 0.00 H new ATOM 0 HH TYR A 172 -22.524 10.873 2.083 1.00 0.00 H new ATOM 2906 N ASN A 173 -24.412 6.286 -1.268 1.00 0.00 N0 ATOM 2907 CA ASN A 173 -24.399 5.185 -0.313 1.00 0.00 C0 ATOM 2908 C ASN A 173 -25.090 5.562 0.992 1.00 0.00 C0 ATOM 2909 O ASN A 173 -24.942 6.672 1.497 1.00 0.00 O0 ATOM 2910 CB ASN A 173 -22.974 4.679 -0.068 1.00 0.00 C0 ATOM 2911 CG ASN A 173 -21.944 5.787 0.142 1.00 0.00 C0 ATOM 2912 OD1 ASN A 173 -20.790 5.631 -0.241 1.00 0.00 O0 ATOM 2913 ND2 ASN A 173 -22.340 6.908 0.744 1.00 0.00 N0 ATOM 0 H ASN A 173 -23.739 7.021 -1.048 1.00 0.00 H new ATOM 0 HA ASN A 173 -24.969 4.366 -0.753 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -22.976 4.030 0.808 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -22.666 4.068 -0.917 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -21.676 7.667 0.897 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -23.308 7.007 1.051 1.00 0.00 H new ATOM 2920 N TYR A 174 -25.850 4.607 1.528 1.00 0.00 N0 ATOM 2921 CA TYR A 174 -26.592 4.764 2.760 1.00 0.00 C0 ATOM 2922 C TYR A 174 -26.108 3.713 3.758 1.00 0.00 C0 ATOM 2923 O TYR A 174 -26.270 2.520 3.510 1.00 0.00 O0 ATOM 2924 CB TYR A 174 -28.079 4.646 2.443 1.00 0.00 C0 ATOM 2925 CG TYR A 174 -28.533 5.772 1.540 1.00 0.00 C0 ATOM 2926 CD1 TYR A 174 -28.964 6.980 2.109 1.00 0.00 C0 ATOM 2927 CD2 TYR A 174 -28.514 5.615 0.148 1.00 0.00 C0 ATOM 2928 CE1 TYR A 174 -29.367 8.041 1.285 1.00 0.00 C0 ATOM 2929 CE2 TYR A 174 -28.916 6.674 -0.682 1.00 0.00 C0 ATOM 2930 CZ TYR A 174 -29.341 7.892 -0.117 1.00 0.00 C0 ATOM 2931 OH TYR A 174 -29.726 8.916 -0.928 1.00 0.00 O0 ATOM 0 H TYR A 174 -25.963 3.687 1.102 1.00 0.00 H new ATOM 0 HA TYR A 174 -26.429 5.741 3.214 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -28.277 3.688 1.963 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -28.654 4.663 3.369 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -28.985 7.093 3.183 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -28.191 4.681 -0.286 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -29.697 8.971 1.724 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -28.899 6.554 -1.755 1.00 0.00 H new ATOM 0 HH TYR A 174 -29.644 8.640 -1.865 1.00 0.00 H new ATOM 2941 N PRO A 175 -25.518 4.145 4.880 1.00 0.00 N0 ATOM 2942 CA PRO A 175 -24.823 3.300 5.844 1.00 0.00 C0 ATOM 2943 C PRO A 175 -25.716 2.299 6.575 1.00 0.00 C0 ATOM 2944 O PRO A 175 -25.221 1.529 7.397 1.00 0.00 O0 ATOM 2945 CB PRO A 175 -24.143 4.271 6.813 1.00 0.00 C0 ATOM 2946 CG PRO A 175 -25.015 5.520 6.741 1.00 0.00 C0 ATOM 2947 CD PRO A 175 -25.468 5.533 5.286 1.00 0.00 C0 ATOM 0 HA PRO A 175 -24.112 2.657 5.325 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -24.105 3.867 7.825 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -23.116 4.481 6.515 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -25.860 5.463 7.427 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -24.455 6.419 6.998 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -26.445 6.006 5.184 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -24.773 6.098 4.665 1.00 0.00 H new ATOM 2955 N THR A 176 -27.022 2.290 6.295 1.00 0.00 N0 ATOM 2956 CA THR A 176 -27.930 1.313 6.873 1.00 0.00 C0 ATOM 2957 C THR A 176 -29.198 1.219 6.030 1.00 0.00 C0 ATOM 2958 O THR A 176 -29.517 2.136 5.276 1.00 0.00 O0 ATOM 2959 CB THR A 176 -28.245 1.661 8.331 1.00 0.00 C0 ATOM 2960 OG1 THR A 176 -29.172 0.731 8.849 1.00 0.00 O0 ATOM 2961 CG2 THR A 176 -28.846 3.053 8.483 1.00 0.00 C0 ATOM 0 H THR A 176 -27.470 2.956 5.666 1.00 0.00 H new ATOM 0 HA THR A 176 -27.449 0.335 6.871 1.00 0.00 H new ATOM 0 HB THR A 176 -27.300 1.630 8.873 1.00 0.00 H new ATOM 0 HG1 THR A 176 -28.778 -0.166 8.834 1.00 0.00 H new ATOM 0 HG21 THR A 176 -29.050 3.248 9.536 1.00 0.00 H new ATOM 0 HG22 THR A 176 -28.143 3.796 8.106 1.00 0.00 H new ATOM 0 HG23 THR A 176 -29.775 3.112 7.916 1.00 0.00 H new ATOM 2969 N VAL A 177 -29.918 0.103 6.161 1.00 0.00 N0 ATOM 2970 CA VAL A 177 -31.121 -0.152 5.382 1.00 0.00 C0 ATOM 2971 C VAL A 177 -32.184 0.894 5.684 1.00 0.00 C0 ATOM 2972 O VAL A 177 -33.016 1.190 4.829 1.00 0.00 O0 ATOM 2973 CB VAL A 177 -31.633 -1.563 5.693 1.00 0.00 C0 ATOM 2974 CG1 VAL A 177 -32.171 -1.687 7.119 1.00 0.00 C0 ATOM 2975 CG2 VAL A 177 -32.743 -1.949 4.721 1.00 0.00 C0 ATOM 0 H VAL A 177 -29.680 -0.646 6.811 1.00 0.00 H new ATOM 0 HA VAL A 177 -30.887 -0.086 4.319 1.00 0.00 H new ATOM 0 HB VAL A 177 -30.780 -2.234 5.587 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -32.521 -2.705 7.289 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -31.378 -1.453 7.829 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -32.998 -0.991 7.258 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -33.097 -2.953 4.953 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -33.568 -1.243 4.812 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -32.358 -1.927 3.702 1.00 0.00 H new ATOM 2985 N ILE A 178 -32.169 1.462 6.893 1.00 0.00 N0 ATOM 2986 CA ILE A 178 -33.147 2.479 7.238 1.00 0.00 C0 ATOM 2987 C ILE A 178 -32.836 3.744 6.444 1.00 0.00 C0 ATOM 2988 O ILE A 178 -33.741 4.416 5.951 1.00 0.00 O0 ATOM 2989 CB ILE A 178 -33.124 2.740 8.751 1.00 0.00 C0 ATOM 2990 CG1 ILE A 178 -33.537 1.463 9.498 1.00 0.00 C0 ATOM 2991 CG2 ILE A 178 -34.065 3.899 9.097 1.00 0.00 C0 ATOM 2992 CD1 ILE A 178 -33.450 1.625 11.018 1.00 0.00 C0 ATOM 0 H ILE A 178 -31.502 1.236 7.631 1.00 0.00 H new ATOM 0 HA ILE A 178 -34.152 2.142 6.982 1.00 0.00 H new ATOM 0 HB ILE A 178 -32.115 3.015 9.058 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -34.557 1.197 9.221 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -32.896 0.639 9.185 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -34.043 4.077 10.172 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -33.742 4.799 8.573 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -35.081 3.646 8.792 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -33.752 0.696 11.501 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -32.425 1.864 11.300 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -34.111 2.431 11.336 1.00 0.00 H new ATOM 3004 N GLN A 179 -31.546 4.072 6.320 1.00 0.00 N0 ATOM 3005 CA GLN A 179 -31.112 5.226 5.552 1.00 0.00 C0 ATOM 3006 C GLN A 179 -31.297 4.963 4.060 1.00 0.00 C0 ATOM 3007 O GLN A 179 -31.443 5.907 3.290 1.00 0.00 O0 ATOM 3008 CB GLN A 179 -29.655 5.563 5.881 1.00 0.00 C0 ATOM 3009 CG GLN A 179 -29.503 6.040 7.327 1.00 0.00 C0 ATOM 3010 CD GLN A 179 -30.071 7.437 7.563 1.00 0.00 C0 ATOM 3011 OE1 GLN A 179 -30.812 7.976 6.744 1.00 0.00 O0 ATOM 3012 NE2 GLN A 179 -29.725 8.040 8.698 1.00 0.00 N0 ATOM 0 H GLN A 179 -30.785 3.545 6.748 1.00 0.00 H new ATOM 0 HA GLN A 179 -31.724 6.086 5.822 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -29.032 4.684 5.719 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -29.297 6.337 5.202 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -30.004 5.335 7.990 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -28.447 6.034 7.595 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -29.108 7.568 9.359 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -30.077 8.974 8.907 1.00 0.00 H new ATOM 3021 N LEU A 180 -31.293 3.692 3.645 1.00 0.00 N0 ATOM 3022 CA LEU A 180 -31.572 3.332 2.266 1.00 0.00 C0 ATOM 3023 C LEU A 180 -33.040 3.626 1.969 1.00 0.00 C0 ATOM 3024 O LEU A 180 -33.371 4.071 0.874 1.00 0.00 O0 ATOM 3025 CB LEU A 180 -31.234 1.850 2.070 1.00 0.00 C0 ATOM 3026 CG LEU A 180 -31.712 1.301 0.726 1.00 0.00 C0 ATOM 3027 CD1 LEU A 180 -30.984 1.985 -0.428 1.00 0.00 C0 ATOM 3028 CD2 LEU A 180 -31.453 -0.202 0.662 1.00 0.00 C0 ATOM 0 H LEU A 180 -31.098 2.897 4.254 1.00 0.00 H new ATOM 0 HA LEU A 180 -30.965 3.914 1.573 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -30.155 1.716 2.148 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -31.686 1.270 2.875 1.00 0.00 H new ATOM 0 HG LEU A 180 -32.780 1.498 0.635 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -31.340 1.579 -1.375 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -31.179 3.057 -0.397 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -29.912 1.809 -0.338 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -31.795 -0.590 -0.298 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -30.385 -0.392 0.770 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -31.994 -0.699 1.468 1.00 0.00 H new ATOM 3040 N CYS A 181 -33.924 3.383 2.942 1.00 0.00 N0 ATOM 3041 CA CYS A 181 -35.326 3.724 2.789 1.00 0.00 C0 ATOM 3042 C CYS A 181 -35.486 5.242 2.730 1.00 0.00 C0 ATOM 3043 O CYS A 181 -36.326 5.735 1.977 1.00 0.00 O0 ATOM 3044 CB CYS A 181 -36.122 3.126 3.946 1.00 0.00 C0 ATOM 3045 SG CYS A 181 -36.054 1.318 3.854 1.00 0.00 S0 ATOM 0 H CYS A 181 -33.687 2.953 3.836 1.00 0.00 H new ATOM 0 HA CYS A 181 -35.710 3.309 1.857 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -35.714 3.468 4.897 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -37.157 3.464 3.903 1.00 0.00 H new ATOM 0 HG CYS A 181 -34.878 0.908 4.229 1.00 0.00 H new ATOM 3051 N ASN A 182 -34.694 5.990 3.510 1.00 0.00 N0 ATOM 3052 CA ASN A 182 -34.715 7.447 3.452 1.00 0.00 C0 ATOM 3053 C ASN A 182 -34.127 7.930 2.128 1.00 0.00 C0 ATOM 3054 O ASN A 182 -34.584 8.929 1.575 1.00 0.00 O0 ATOM 3055 CB ASN A 182 -33.915 8.023 4.622 1.00 0.00 C0 ATOM 3056 CG ASN A 182 -34.450 7.578 5.975 1.00 0.00 C0 ATOM 3057 OD1 ASN A 182 -35.622 7.236 6.106 1.00 0.00 O0 ATOM 3058 ND2 ASN A 182 -33.588 7.583 6.989 1.00 0.00 N0 ATOM 0 H ASN A 182 -34.034 5.605 4.186 1.00 0.00 H new ATOM 0 HA ASN A 182 -35.747 7.790 3.522 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -32.873 7.717 4.530 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -33.934 9.112 4.569 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -33.893 7.295 7.919 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -32.623 7.875 6.836 1.00 0.00 H new ATOM 3065 N GLY A 183 -33.115 7.218 1.624 1.00 0.00 N0 ATOM 3066 CA GLY A 183 -32.487 7.535 0.357 1.00 0.00 C0 ATOM 3067 C GLY A 183 -33.479 7.344 -0.777 1.00 0.00 C0 ATOM 3068 O GLY A 183 -33.564 8.163 -1.685 1.00 0.00 O0 ATOM 0 H GLY A 183 -32.714 6.405 2.091 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -32.128 8.564 0.367 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -31.618 6.895 0.202 1.00 0.00 H new ATOM 3072 N PHE A 184 -34.235 6.250 -0.717 1.00 0.00 N0 ATOM 3073 CA PHE A 184 -35.246 5.964 -1.711 1.00 0.00 C0 ATOM 3074 C PHE A 184 -36.337 7.041 -1.693 1.00 0.00 C0 ATOM 3075 O PHE A 184 -36.809 7.443 -2.754 1.00 0.00 O0 ATOM 3076 CB PHE A 184 -35.831 4.590 -1.390 1.00 0.00 C0 ATOM 3077 CG PHE A 184 -35.067 3.398 -1.928 1.00 0.00 C0 ATOM 3078 CD1 PHE A 184 -34.918 2.256 -1.126 1.00 0.00 C0 ATOM 3079 CD2 PHE A 184 -34.513 3.419 -3.217 1.00 0.00 C0 ATOM 3080 CE1 PHE A 184 -34.225 1.139 -1.610 1.00 0.00 C0 ATOM 3081 CE2 PHE A 184 -33.813 2.303 -3.699 1.00 0.00 C0 ATOM 3082 CZ PHE A 184 -33.670 1.164 -2.896 1.00 0.00 C0 ATOM 0 H PHE A 184 -34.159 5.547 0.018 1.00 0.00 H new ATOM 0 HA PHE A 184 -34.811 5.963 -2.710 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -35.901 4.492 -0.307 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -36.848 4.550 -1.780 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -35.339 2.238 -0.132 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -34.626 4.295 -3.839 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -34.119 0.259 -0.992 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -33.384 2.322 -4.690 1.00 0.00 H new ATOM 0 HZ PHE A 184 -33.132 0.305 -3.268 1.00 0.00 H new ATOM 3092 N LYS A 185 -36.744 7.514 -0.507 1.00 0.00 N0 ATOM 3093 CA LYS A 185 -37.772 8.544 -0.388 1.00 0.00 C0 ATOM 3094 C LYS A 185 -37.285 9.902 -0.867 1.00 0.00 C0 ATOM 3095 O LYS A 185 -37.989 10.602 -1.589 1.00 0.00 O0 ATOM 3096 CB LYS A 185 -38.197 8.658 1.067 1.00 0.00 C0 ATOM 3097 CG LYS A 185 -38.964 7.398 1.445 1.00 0.00 C0 ATOM 3098 CD LYS A 185 -38.889 7.247 2.956 1.00 0.00 C0 ATOM 3099 CE LYS A 185 -39.594 5.965 3.404 1.00 0.00 C0 ATOM 3100 NZ LYS A 185 -39.110 4.792 2.652 1.00 0.00 N1+ ATOM 0 H LYS A 185 -36.371 7.194 0.386 1.00 0.00 H new ATOM 0 HA LYS A 185 -38.610 8.248 -1.019 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -37.324 8.777 1.709 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -38.821 9.540 1.212 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -40.002 7.470 1.119 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -38.534 6.526 0.952 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -37.847 7.225 3.274 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -39.351 8.110 3.437 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -39.427 5.810 4.470 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -40.670 6.071 3.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -39.178 3.944 3.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -39.691 4.662 1.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -38.119 4.942 2.376 1.00 0.00 H new ATOM 3114 N THR A 186 -36.075 10.286 -0.467 1.00 0.00 N0 ATOM 3115 CA THR A 186 -35.528 11.553 -0.935 1.00 0.00 C0 ATOM 3116 C THR A 186 -35.227 11.516 -2.432 1.00 0.00 C0 ATOM 3117 O THR A 186 -35.190 12.559 -3.080 1.00 0.00 O0 ATOM 3118 CB THR A 186 -34.292 11.926 -0.121 1.00 0.00 C0 ATOM 3119 OG1 THR A 186 -34.022 13.297 -0.323 1.00 0.00 O0 ATOM 3120 CG2 THR A 186 -33.049 11.141 -0.522 1.00 0.00 C0 ATOM 0 H THR A 186 -35.471 9.755 0.161 1.00 0.00 H new ATOM 0 HA THR A 186 -36.281 12.327 -0.785 1.00 0.00 H new ATOM 0 HB THR A 186 -34.511 11.691 0.921 1.00 0.00 H new ATOM 0 HG1 THR A 186 -33.231 13.554 0.195 1.00 0.00 H new ATOM 0 HG21 THR A 186 -32.206 11.454 0.095 1.00 0.00 H new ATOM 0 HG22 THR A 186 -33.229 10.076 -0.377 1.00 0.00 H new ATOM 0 HG23 THR A 186 -32.821 11.331 -1.571 1.00 0.00 H new ATOM 3128 N LEU A 187 -35.014 10.317 -2.982 1.00 0.00 N0 ATOM 3129 CA LEU A 187 -34.736 10.155 -4.403 1.00 0.00 C0 ATOM 3130 C LEU A 187 -36.022 10.144 -5.219 1.00 0.00 C0 ATOM 3131 O LEU A 187 -36.065 10.744 -6.292 1.00 0.00 O0 ATOM 3132 CB LEU A 187 -33.965 8.861 -4.653 1.00 0.00 C0 ATOM 3133 CG LEU A 187 -32.472 9.032 -4.348 1.00 0.00 C0 ATOM 3134 CD1 LEU A 187 -31.798 7.660 -4.332 1.00 0.00 C0 ATOM 3135 CD2 LEU A 187 -31.796 9.895 -5.411 1.00 0.00 C0 ATOM 0 H LEU A 187 -35.030 9.443 -2.457 1.00 0.00 H new ATOM 0 HA LEU A 187 -34.130 11.005 -4.718 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -34.376 8.065 -4.032 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -34.093 8.554 -5.691 1.00 0.00 H new ATOM 0 HG LEU A 187 -32.373 9.519 -3.378 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -30.736 7.779 -4.115 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -32.258 7.038 -3.564 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -31.919 7.184 -5.305 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -30.738 10.002 -5.173 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -31.903 9.421 -6.387 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -32.265 10.879 -5.433 1.00 0.00 H new ATOM 3147 N LEU A 188 -37.069 9.473 -4.730 1.00 0.00 N0 ATOM 3148 CA LEU A 188 -38.342 9.478 -5.430 1.00 0.00 C0 ATOM 3149 C LEU A 188 -38.967 10.867 -5.365 1.00 0.00 C0 ATOM 3150 O LEU A 188 -39.748 11.222 -6.241 1.00 0.00 O0 ATOM 3151 CB LEU A 188 -39.259 8.381 -4.876 1.00 0.00 C0 ATOM 3152 CG LEU A 188 -39.694 8.566 -3.422 1.00 0.00 C0 ATOM 3153 CD1 LEU A 188 -40.901 9.488 -3.265 1.00 0.00 C0 ATOM 3154 CD2 LEU A 188 -40.098 7.200 -2.861 1.00 0.00 C0 ATOM 0 H LEU A 188 -37.055 8.930 -3.867 1.00 0.00 H new ATOM 0 HA LEU A 188 -38.185 9.249 -6.484 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -40.151 8.326 -5.501 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -38.747 7.423 -4.966 1.00 0.00 H new ATOM 0 HG LEU A 188 -38.852 9.014 -2.895 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -41.157 9.576 -2.209 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -40.660 10.474 -3.663 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -41.749 9.074 -3.811 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -40.412 7.311 -1.823 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -40.922 6.795 -3.448 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -39.248 6.520 -2.912 1.00 0.00 H new ATOM 3166 N LYS A 189 -38.632 11.656 -4.338 1.00 0.00 N0 ATOM 3167 CA LYS A 189 -39.132 13.016 -4.260 1.00 0.00 C0 ATOM 3168 C LYS A 189 -38.380 13.878 -5.264 1.00 0.00 C0 ATOM 3169 O LYS A 189 -38.980 14.735 -5.907 1.00 0.00 O0 ATOM 3170 CB LYS A 189 -38.964 13.534 -2.830 1.00 0.00 C0 ATOM 3171 CG LYS A 189 -39.563 14.927 -2.602 1.00 0.00 C0 ATOM 3172 CD LYS A 189 -41.082 14.917 -2.379 1.00 0.00 C0 ATOM 3173 CE LYS A 189 -41.870 14.595 -3.650 1.00 0.00 C0 ATOM 3174 NZ LYS A 189 -43.318 14.696 -3.420 1.00 0.00 N1+ ATOM 0 H LYS A 189 -38.027 11.375 -3.566 1.00 0.00 H new ATOM 0 HA LYS A 189 -40.193 13.052 -4.507 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -39.432 12.830 -2.141 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -37.902 13.561 -2.586 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -39.081 15.383 -1.737 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -39.335 15.556 -3.463 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -41.326 14.183 -1.611 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -41.395 15.890 -2.001 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -41.577 15.280 -4.445 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -41.623 13.589 -3.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -43.827 14.407 -4.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -43.588 14.074 -2.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -43.565 15.679 -3.186 1.00 0.00 H new ATOM 3188 N SER A 190 -37.069 13.647 -5.396 1.00 0.00 N0 ATOM 3189 CA SER A 190 -36.253 14.328 -6.387 1.00 0.00 C0 ATOM 3190 C SER A 190 -36.658 13.886 -7.795 1.00 0.00 C0 ATOM 3191 O SER A 190 -36.421 14.604 -8.763 1.00 0.00 O0 ATOM 3192 CB SER A 190 -34.781 14.015 -6.117 1.00 0.00 C0 ATOM 3193 OG SER A 190 -33.959 14.624 -7.087 1.00 0.00 O0 ATOM 0 H SER A 190 -36.553 12.984 -4.818 1.00 0.00 H new ATOM 0 HA SER A 190 -36.406 15.405 -6.318 1.00 0.00 H new ATOM 0 HB2 SER A 190 -34.504 14.369 -5.124 1.00 0.00 H new ATOM 0 HB3 SER A 190 -34.625 12.936 -6.126 1.00 0.00 H new ATOM 0 HG SER A 190 -33.020 14.415 -6.898 1.00 0.00 H new ATOM 3199 N SER A 191 -37.271 12.703 -7.911 1.00 0.00 N0 ATOM 3200 CA SER A 191 -37.770 12.191 -9.177 1.00 0.00 C0 ATOM 3201 C SER A 191 -39.180 12.716 -9.443 1.00 0.00 C0 ATOM 3202 O SER A 191 -39.543 12.949 -10.593 1.00 0.00 O0 ATOM 3203 CB SER A 191 -37.784 10.662 -9.126 1.00 0.00 C0 ATOM 3204 OG SER A 191 -36.513 10.160 -8.775 1.00 0.00 O0 ATOM 0 H SER A 191 -37.432 12.077 -7.122 1.00 0.00 H new ATOM 0 HA SER A 191 -37.119 12.527 -9.984 1.00 0.00 H new ATOM 0 HB2 SER A 191 -38.526 10.325 -8.402 1.00 0.00 H new ATOM 0 HB3 SER A 191 -38.082 10.264 -10.096 1.00 0.00 H new ATOM 0 HG SER A 191 -36.478 10.005 -7.808 1.00 0.00 H new ATOM 3210 N ASN A 192 -39.978 12.905 -8.387 1.00 0.00 N0 ATOM 3211 CA ASN A 192 -41.319 13.449 -8.502 1.00 0.00 C0 ATOM 3212 C ASN A 192 -41.252 14.942 -8.816 1.00 0.00 C0 ATOM 3213 O ASN A 192 -42.153 15.496 -9.438 1.00 0.00 O0 ATOM 3214 CB ASN A 192 -42.063 13.183 -7.193 1.00 0.00 C0 ATOM 3215 CG ASN A 192 -43.440 13.838 -7.126 1.00 0.00 C0 ATOM 3216 OD1 ASN A 192 -43.856 14.279 -6.058 1.00 0.00 O0 ATOM 3217 ND2 ASN A 192 -44.162 13.916 -8.241 1.00 0.00 N0 ATOM 0 H ASN A 192 -39.704 12.682 -7.430 1.00 0.00 H new ATOM 0 HA ASN A 192 -41.858 12.969 -9.319 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -42.176 12.107 -7.062 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -41.458 13.544 -6.361 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -45.085 14.350 -8.222 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -43.793 13.542 -9.115 1.00 0.00 H new ATOM 3224 N THR A 193 -40.179 15.613 -8.391 1.00 0.00 N0 ATOM 3225 CA THR A 193 -39.937 16.994 -8.781 1.00 0.00 C0 ATOM 3226 C THR A 193 -39.496 17.068 -10.248 1.00 0.00 C0 ATOM 3227 O THR A 193 -39.038 18.114 -10.702 1.00 0.00 O0 ATOM 3228 CB THR A 193 -38.926 17.646 -7.836 1.00 0.00 C0 ATOM 3229 OG1 THR A 193 -37.760 16.858 -7.726 1.00 0.00 O0 ATOM 3230 CG2 THR A 193 -39.539 17.853 -6.453 1.00 0.00 C0 ATOM 0 H THR A 193 -39.467 15.218 -7.777 1.00 0.00 H new ATOM 0 HA THR A 193 -40.866 17.558 -8.697 1.00 0.00 H new ATOM 0 HB THR A 193 -38.656 18.616 -8.254 1.00 0.00 H new ATOM 0 HG1 THR A 193 -37.726 16.218 -8.467 1.00 0.00 H new ATOM 0 HG21 THR A 193 -38.804 18.318 -5.795 1.00 0.00 H new ATOM 0 HG22 THR A 193 -40.413 18.499 -6.535 1.00 0.00 H new ATOM 0 HG23 THR A 193 -39.838 16.890 -6.040 1.00 0.00 H new ATOM 3238 N ARG A 194 -39.638 15.956 -10.980 1.00 0.00 N0 ATOM 3239 CA ARG A 194 -39.357 15.862 -12.411 1.00 0.00 C0 ATOM 3240 C ARG A 194 -40.484 15.113 -13.121 1.00 0.00 C0 ATOM 3241 O ARG A 194 -40.578 15.161 -14.344 1.00 0.00 O0 ATOM 3242 CB ARG A 194 -38.054 15.091 -12.625 1.00 0.00 C0 ATOM 3243 CG ARG A 194 -36.892 15.671 -11.823 1.00 0.00 C0 ATOM 3244 CD ARG A 194 -36.457 17.032 -12.366 1.00 0.00 C0 ATOM 3245 NE ARG A 194 -35.277 17.528 -11.648 1.00 0.00 N0 ATOM 3246 CZ ARG A 194 -35.314 18.354 -10.596 1.00 0.00 C0 ATOM 3247 NH1 ARG A 194 -36.469 18.825 -10.125 1.00 0.00 N1+ ATOM 3248 NH2 ARG A 194 -34.175 18.714 -10.007 1.00 0.00 N0 ATOM 0 H ARG A 194 -39.960 15.075 -10.579 1.00 0.00 H new ATOM 0 HA ARG A 194 -39.273 16.870 -12.817 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -38.202 14.049 -12.342 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -37.800 15.101 -13.685 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -37.185 15.772 -10.778 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -36.049 14.981 -11.852 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -36.233 16.949 -13.429 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -37.275 17.746 -12.267 1.00 0.00 H new ATOM 0 HE ARG A 194 -34.361 17.220 -11.975 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -37.348 18.557 -10.568 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -36.474 19.454 -9.322 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -33.285 18.360 -10.359 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -34.193 19.343 -9.204 1.00 0.00 H new ATOM 3262 N ASN A 195 -41.327 14.428 -12.344 1.00 0.00 N0 ATOM 3263 CA ASN A 195 -42.446 13.639 -12.846 1.00 0.00 C0 ATOM 3264 C ASN A 195 -43.639 13.754 -11.906 1.00 0.00 C0 ATOM 3265 O ASN A 195 -44.680 14.254 -12.386 1.00 0.00 O0 ATOM 3266 CB ASN A 195 -42.007 12.176 -12.978 1.00 0.00 C0 ATOM 3267 CG ASN A 195 -43.073 11.291 -13.625 1.00 0.00 C0 ATOM 3268 OD1 ASN A 195 -42.797 10.137 -13.939 1.00 0.00 O0 ATOM 3269 ND2 ASN A 195 -44.287 11.806 -13.833 1.00 0.00 N0 ATOM 3270 OXT ASN A 195 -43.494 13.345 -10.736 1.00 0.00 O1- ATOM 0 H ASN A 195 -41.246 14.408 -11.327 1.00 0.00 H new ATOM 0 HA ASN A 195 -42.748 14.016 -13.823 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -41.094 12.128 -13.571 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -41.767 11.783 -11.990 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -45.016 11.237 -14.264 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -44.486 12.769 -13.561 1.00 0.00 H new TER 3277 ASN A 195 ATOM 3278 N PRO B 196 -22.682 -8.751 -15.796 1.00 0.00 N0 ATOM 3279 CA PRO B 196 -22.741 -9.711 -14.689 1.00 0.00 C0 ATOM 3280 C PRO B 196 -21.533 -9.574 -13.769 1.00 0.00 C0 ATOM 3281 O PRO B 196 -20.404 -9.598 -14.247 1.00 0.00 O0 ATOM 3282 CB PRO B 196 -22.858 -11.096 -15.302 1.00 0.00 C0 ATOM 3283 CG PRO B 196 -23.541 -10.840 -16.649 1.00 0.00 C0 ATOM 3284 CD PRO B 196 -23.678 -9.320 -16.722 1.00 0.00 C0 ATOM 0 HA PRO B 196 -23.606 -9.520 -14.054 1.00 0.00 H new ATOM 0 HB2 PRO B 196 -21.881 -11.561 -15.431 1.00 0.00 H new ATOM 0 HB3 PRO B 196 -23.448 -11.763 -14.674 1.00 0.00 H new ATOM 0 HG2 PRO B 196 -22.945 -11.226 -17.476 1.00 0.00 H new ATOM 0 HG3 PRO B 196 -24.513 -11.330 -16.701 1.00 0.00 H new ATOM 0 HD2 PRO B 196 -23.506 -8.966 -17.738 1.00 0.00 H new ATOM 0 HD3 PRO B 196 -24.685 -9.010 -16.443 1.00 0.00 H new ATOM 3294 N SER B 197 -21.784 -9.428 -12.466 1.00 0.00 N0 ATOM 3295 CA SER B 197 -20.791 -9.206 -11.412 1.00 0.00 C0 ATOM 3296 C SER B 197 -19.967 -7.930 -11.585 1.00 0.00 C0 ATOM 3297 O SER B 197 -19.341 -7.477 -10.628 1.00 0.00 O0 ATOM 3298 CB SER B 197 -19.906 -10.445 -11.241 1.00 0.00 C0 ATOM 3299 OG SER B 197 -18.949 -10.501 -12.276 1.00 0.00 O0 ATOM 0 H SER B 197 -22.735 -9.463 -12.098 1.00 0.00 H new ATOM 0 HA SER B 197 -21.352 -9.046 -10.491 1.00 0.00 H new ATOM 0 HB2 SER B 197 -19.406 -10.414 -10.273 1.00 0.00 H new ATOM 0 HB3 SER B 197 -20.520 -11.345 -11.253 1.00 0.00 H new ATOM 0 HG SER B 197 -19.224 -9.910 -13.008 1.00 0.00 H new HETATM 3305 N PTR B 198 -19.958 -7.340 -12.786 1.00 0.00 N0 HETATM 3306 CA PTR B 198 -19.280 -6.091 -13.074 1.00 0.00 C0 HETATM 3307 C PTR B 198 -20.132 -5.276 -14.061 1.00 0.00 C0 HETATM 3308 O PTR B 198 -19.676 -4.959 -15.157 1.00 0.00 O0 HETATM 3309 CB PTR B 198 -17.903 -6.381 -13.685 1.00 0.00 C0 HETATM 3310 CG PTR B 198 -16.877 -7.065 -12.802 1.00 0.00 C0 HETATM 3311 CD1 PTR B 198 -16.113 -8.118 -13.325 1.00 0.00 C0 HETATM 3312 CD2 PTR B 198 -16.669 -6.654 -11.479 1.00 0.00 C0 HETATM 3313 CE1 PTR B 198 -15.117 -8.730 -12.548 1.00 0.00 C0 HETATM 3314 CE2 PTR B 198 -15.678 -7.262 -10.692 1.00 0.00 C0 HETATM 3315 CZ PTR B 198 -14.876 -8.295 -11.224 1.00 0.00 C0 HETATM 3316 OH PTR B 198 -13.910 -8.801 -10.466 1.00 0.00 O0 HETATM 3317 P PTR B 198 -12.796 -9.802 -11.033 1.00 0.00 P0 HETATM 3318 O1P PTR B 198 -12.147 -9.150 -12.189 1.00 0.00 O0 HETATM 3319 O2P PTR B 198 -13.405 -11.140 -11.191 1.00 0.00 O0 HETATM 3320 O3P PTR B 198 -11.681 -9.944 -9.901 1.00 0.00 O0 HETATM 0 HE2 PTR B 198 -15.527 -6.934 -9.663 1.00 0.00 H new HETATM 0 HE1 PTR B 198 -14.526 -9.545 -12.967 1.00 0.00 H new HETATM 0 HD2 PTR B 198 -17.281 -5.856 -11.058 1.00 0.00 H new HETATM 0 HD1 PTR B 198 -16.294 -8.464 -14.343 1.00 0.00 H new HETATM 0 HB3 PTR B 198 -18.051 -6.999 -14.570 1.00 0.00 H new HETATM 0 HB2 PTR B 198 -17.479 -5.436 -14.024 1.00 0.00 H new HETATM 0 HA PTR B 198 -19.144 -5.522 -12.154 1.00 0.00 H new HETATM 0 H PTR B 198 -20.856 -7.546 -13.224 1.00 0.00 H new ATOM 3330 N SER B 199 -21.371 -4.934 -13.683 1.00 0.00 N0 ATOM 3331 CA SER B 199 -22.257 -4.193 -14.572 1.00 0.00 C0 ATOM 3332 C SER B 199 -23.370 -3.484 -13.799 1.00 0.00 C0 ATOM 3333 O SER B 199 -24.472 -4.015 -13.679 1.00 0.00 O0 ATOM 3334 CB SER B 199 -22.847 -5.163 -15.596 1.00 0.00 C0 ATOM 3335 OG SER B 199 -23.503 -6.230 -14.949 1.00 0.00 O0 ATOM 0 H SER B 199 -21.774 -5.159 -12.774 1.00 0.00 H new ATOM 0 HA SER B 199 -21.681 -3.419 -15.080 1.00 0.00 H new ATOM 0 HB2 SER B 199 -23.549 -4.636 -16.242 1.00 0.00 H new ATOM 0 HB3 SER B 199 -22.055 -5.551 -16.236 1.00 0.00 H new ATOM 0 HG SER B 199 -23.021 -7.065 -15.125 1.00 0.00 H new ATOM 3341 N PRO B 200 -23.096 -2.283 -13.273 1.00 0.00 N0 ATOM 3342 CA PRO B 200 -24.063 -1.449 -12.583 1.00 0.00 C0 ATOM 3343 C PRO B 200 -25.218 -1.021 -13.486 1.00 0.00 C0 ATOM 3344 O PRO B 200 -25.008 -0.730 -14.663 1.00 0.00 O0 ATOM 3345 CB PRO B 200 -23.280 -0.214 -12.124 1.00 0.00 C0 ATOM 3346 CG PRO B 200 -21.822 -0.675 -12.126 1.00 0.00 C0 ATOM 3347 CD PRO B 200 -21.796 -1.645 -13.299 1.00 0.00 C0 ATOM 0 HA PRO B 200 -24.516 -1.999 -11.758 1.00 0.00 H new ATOM 0 HB2 PRO B 200 -23.433 0.628 -12.799 1.00 0.00 H new ATOM 0 HB3 PRO B 200 -23.594 0.111 -11.132 1.00 0.00 H new ATOM 0 HG2 PRO B 200 -21.132 0.156 -12.269 1.00 0.00 H new ATOM 0 HG3 PRO B 200 -21.547 -1.160 -11.190 1.00 0.00 H new ATOM 0 HD2 PRO B 200 -21.629 -1.123 -14.241 1.00 0.00 H new ATOM 0 HD3 PRO B 200 -20.994 -2.375 -13.192 1.00 0.00 H new ATOM 3355 N THR B 201 -26.441 -0.982 -12.940 1.00 0.00 N0 ATOM 3356 CA THR B 201 -27.631 -0.457 -13.609 1.00 0.00 C0 ATOM 3357 C THR B 201 -28.765 -0.353 -12.595 1.00 0.00 C0 ATOM 3358 O THR B 201 -29.073 -1.338 -11.926 1.00 0.00 O0 ATOM 3359 CB THR B 201 -28.043 -1.389 -14.754 1.00 0.00 C0 ATOM 3360 OG1 THR B 201 -27.195 -1.177 -15.857 1.00 0.00 O0 ATOM 3361 CG2 THR B 201 -29.477 -1.125 -15.213 1.00 0.00 C0 ATOM 0 H THR B 201 -26.631 -1.324 -11.998 1.00 0.00 H new ATOM 0 HA THR B 201 -27.413 0.528 -14.021 1.00 0.00 H new ATOM 0 HB THR B 201 -27.970 -2.412 -14.384 1.00 0.00 H new ATOM 0 HG1 THR B 201 -26.430 -0.631 -15.581 1.00 0.00 H new ATOM 0 HG21 THR B 201 -29.730 -1.806 -16.026 1.00 0.00 H new ATOM 0 HG22 THR B 201 -30.161 -1.284 -14.379 1.00 0.00 H new ATOM 0 HG23 THR B 201 -29.564 -0.096 -15.562 1.00 0.00 H new ATOM 3369 N SER B 202 -29.391 0.825 -12.470 1.00 0.00 N0 ATOM 3370 CA SER B 202 -30.494 1.012 -11.537 1.00 0.00 C0 ATOM 3371 C SER B 202 -31.211 2.349 -11.766 1.00 0.00 C0 ATOM 3372 O SER B 202 -30.719 3.383 -11.316 1.00 0.00 O0 ATOM 3373 CB SER B 202 -29.926 0.987 -10.115 1.00 0.00 C0 ATOM 3374 OG SER B 202 -30.949 1.092 -9.154 1.00 0.00 O0 ATOM 0 H SER B 202 -29.148 1.658 -13.006 1.00 0.00 H new ATOM 0 HA SER B 202 -31.220 0.213 -11.690 1.00 0.00 H new ATOM 0 HB2 SER B 202 -29.371 0.062 -9.959 1.00 0.00 H new ATOM 0 HB3 SER B 202 -29.220 1.808 -9.989 1.00 0.00 H new ATOM 0 HG SER B 202 -30.578 0.930 -8.262 1.00 0.00 H new ATOM 3380 N PRO B 203 -32.363 2.366 -12.454 1.00 0.00 N0 ATOM 3381 CA PRO B 203 -33.215 3.541 -12.542 1.00 0.00 C0 ATOM 3382 C PRO B 203 -33.815 3.877 -11.173 1.00 0.00 C0 ATOM 3383 O PRO B 203 -33.701 3.101 -10.222 1.00 0.00 O0 ATOM 3384 CB PRO B 203 -34.295 3.181 -13.566 1.00 0.00 C0 ATOM 3385 CG PRO B 203 -34.385 1.662 -13.468 1.00 0.00 C0 ATOM 3386 CD PRO B 203 -32.933 1.259 -13.197 1.00 0.00 C0 ATOM 0 HA PRO B 203 -32.664 4.430 -12.850 1.00 0.00 H new ATOM 0 HB2 PRO B 203 -35.247 3.656 -13.329 1.00 0.00 H new ATOM 0 HB3 PRO B 203 -34.019 3.503 -14.570 1.00 0.00 H new ATOM 0 HG2 PRO B 203 -35.050 1.346 -12.664 1.00 0.00 H new ATOM 0 HG3 PRO B 203 -34.764 1.218 -14.388 1.00 0.00 H new ATOM 0 HD2 PRO B 203 -32.882 0.333 -12.625 1.00 0.00 H new ATOM 0 HD3 PRO B 203 -32.391 1.089 -14.128 1.00 0.00 H new ATOM 3394 N SER B 204 -34.462 5.043 -11.070 1.00 0.00 N0 ATOM 3395 CA SER B 204 -35.009 5.533 -9.809 1.00 0.00 C0 ATOM 3396 C SER B 204 -36.276 4.780 -9.384 1.00 0.00 C0 ATOM 3397 O SER B 204 -36.849 4.009 -10.150 1.00 0.00 O0 ATOM 3398 CB SER B 204 -35.269 7.037 -9.921 1.00 0.00 C0 ATOM 3399 OG SER B 204 -35.735 7.563 -8.697 1.00 0.00 O0 ATOM 0 H SER B 204 -34.619 5.670 -11.859 1.00 0.00 H new ATOM 0 HA SER B 204 -34.273 5.348 -9.027 1.00 0.00 H new ATOM 0 HB2 SER B 204 -34.352 7.547 -10.214 1.00 0.00 H new ATOM 0 HB3 SER B 204 -36.003 7.225 -10.705 1.00 0.00 H new ATOM 0 HG SER B 204 -36.138 8.443 -8.851 1.00 0.00 H new HETATM 3405 N PTR B 205 -36.693 5.029 -8.139 1.00 0.00 N0 HETATM 3406 CA PTR B 205 -37.835 4.435 -7.462 1.00 0.00 C0 HETATM 3407 C PTR B 205 -39.118 4.500 -8.301 1.00 0.00 C0 HETATM 3408 O PTR B 205 -39.969 3.620 -8.184 1.00 0.00 O0 HETATM 3409 CB PTR B 205 -38.014 5.227 -6.168 1.00 0.00 C0 HETATM 3410 CG PTR B 205 -38.852 4.602 -5.073 1.00 0.00 C0 HETATM 3411 CD1 PTR B 205 -38.214 4.105 -3.929 1.00 0.00 C0 HETATM 3412 CD2 PTR B 205 -40.248 4.524 -5.172 1.00 0.00 C0 HETATM 3413 CE1 PTR B 205 -38.958 3.594 -2.854 1.00 0.00 C0 HETATM 3414 CE2 PTR B 205 -41.004 4.006 -4.105 1.00 0.00 C0 HETATM 3415 CZ PTR B 205 -40.368 3.559 -2.925 1.00 0.00 C0 HETATM 3416 OH PTR B 205 -41.121 3.139 -1.912 1.00 0.00 O0 HETATM 3417 P PTR B 205 -40.542 2.826 -0.434 1.00 0.00 P0 HETATM 3418 O1P PTR B 205 -39.637 1.661 -0.516 1.00 0.00 O0 HETATM 3419 O2P PTR B 205 -41.785 2.391 0.473 1.00 0.00 O0 HETATM 3420 O3P PTR B 205 -40.037 4.093 0.139 1.00 0.00 O0 HETATM 0 HE2 PTR B 205 -42.089 3.949 -4.189 1.00 0.00 H new HETATM 0 HE1 PTR B 205 -38.448 3.224 -1.965 1.00 0.00 H new HETATM 0 HD2 PTR B 205 -40.749 4.866 -6.078 1.00 0.00 H new HETATM 0 HD1 PTR B 205 -37.125 4.115 -3.873 1.00 0.00 H new HETATM 0 HB3 PTR B 205 -37.024 5.430 -5.759 1.00 0.00 H new HETATM 0 HB2 PTR B 205 -38.457 6.190 -6.422 1.00 0.00 H new HETATM 0 HA PTR B 205 -37.651 3.376 -7.281 1.00 0.00 H new ATOM 3430 N SER B 206 -39.261 5.532 -9.142 1.00 0.00 N0 ATOM 3431 CA SER B 206 -40.434 5.725 -9.986 1.00 0.00 C0 ATOM 3432 C SER B 206 -41.722 5.738 -9.159 1.00 0.00 C0 ATOM 3433 O SER B 206 -42.481 4.770 -9.178 1.00 0.00 O0 ATOM 3434 CB SER B 206 -40.460 4.655 -11.076 1.00 0.00 C0 ATOM 3435 OG SER B 206 -41.646 4.774 -11.829 1.00 0.00 O0 ATOM 0 H SER B 206 -38.556 6.260 -9.252 1.00 0.00 H new ATOM 0 HA SER B 206 -40.370 6.701 -10.466 1.00 0.00 H new ATOM 0 HB2 SER B 206 -39.592 4.763 -11.727 1.00 0.00 H new ATOM 0 HB3 SER B 206 -40.400 3.663 -10.627 1.00 0.00 H new ATOM 0 HG SER B 206 -41.660 4.088 -12.528 1.00 0.00 H new ATOM 3441 N PRO B 207 -41.983 6.833 -8.429 1.00 0.00 N0 ATOM 3442 CA PRO B 207 -43.123 6.957 -7.532 1.00 0.00 C0 ATOM 3443 C PRO B 207 -44.448 7.049 -8.291 1.00 0.00 C0 ATOM 3444 O PRO B 207 -45.496 6.814 -7.692 1.00 0.00 O0 ATOM 3445 CB PRO B 207 -42.878 8.257 -6.765 1.00 0.00 C0 ATOM 3446 CG PRO B 207 -42.056 9.092 -7.743 1.00 0.00 C0 ATOM 3447 CD PRO B 207 -41.179 8.041 -8.416 1.00 0.00 C0 ATOM 0 HA PRO B 207 -43.205 6.083 -6.885 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -43.813 8.751 -6.502 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -42.338 8.080 -5.835 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -42.688 9.614 -8.462 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -41.462 9.849 -7.231 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -40.905 8.344 -9.427 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -40.250 7.891 -7.866 1.00 0.00 H new ATOM 3455 N THR B 208 -44.402 7.387 -9.589 1.00 0.00 N0 ATOM 3456 CA THR B 208 -45.569 7.542 -10.457 1.00 0.00 C0 ATOM 3457 C THR B 208 -46.694 8.324 -9.777 1.00 0.00 C0 ATOM 3458 O THR B 208 -47.863 8.145 -10.112 1.00 0.00 O0 ATOM 3459 CB THR B 208 -46.075 6.195 -10.992 1.00 0.00 C0 ATOM 3460 OG1 THR B 208 -46.657 5.438 -9.956 1.00 0.00 O0 ATOM 3461 CG2 THR B 208 -44.951 5.389 -11.638 1.00 0.00 C0 ATOM 0 H THR B 208 -43.522 7.564 -10.074 1.00 0.00 H new ATOM 0 HA THR B 208 -45.237 8.129 -11.314 1.00 0.00 H new ATOM 0 HB THR B 208 -46.826 6.411 -11.752 1.00 0.00 H new ATOM 0 HG1 THR B 208 -46.407 5.823 -9.090 1.00 0.00 H new ATOM 0 HG21 THR B 208 -45.347 4.442 -12.005 1.00 0.00 H new ATOM 0 HG22 THR B 208 -44.530 5.953 -12.470 1.00 0.00 H new ATOM 0 HG23 THR B 208 -44.172 5.195 -10.901 1.00 0.00 H new ATOM 3469 N SER B 209 -46.356 9.192 -8.819 1.00 0.00 N0 ATOM 3470 CA SER B 209 -47.339 9.910 -8.025 1.00 0.00 C0 ATOM 3471 C SER B 209 -46.663 11.084 -7.321 1.00 0.00 C0 ATOM 3472 O SER B 209 -45.435 11.141 -7.276 1.00 0.00 O0 ATOM 3473 CB SER B 209 -47.919 8.947 -6.986 1.00 0.00 C0 ATOM 3474 OG SER B 209 -46.888 8.466 -6.150 1.00 0.00 O0 ATOM 0 H SER B 209 -45.390 9.412 -8.577 1.00 0.00 H new ATOM 0 HA SER B 209 -48.136 10.291 -8.664 1.00 0.00 H new ATOM 0 HB2 SER B 209 -48.676 9.455 -6.389 1.00 0.00 H new ATOM 0 HB3 SER B 209 -48.413 8.114 -7.485 1.00 0.00 H new ATOM 0 HG SER B 209 -46.518 7.641 -6.528 1.00 0.00 H new ATOM 3480 N PRO B 210 -47.447 12.023 -6.768 1.00 0.00 N0 ATOM 3481 CA PRO B 210 -46.969 13.162 -5.994 1.00 0.00 C0 ATOM 3482 C PRO B 210 -46.208 12.782 -4.721 1.00 0.00 C0 ATOM 3483 O PRO B 210 -45.943 13.655 -3.896 1.00 0.00 O0 ATOM 3484 CB PRO B 210 -48.217 13.980 -5.642 1.00 0.00 C0 ATOM 3485 CG PRO B 210 -49.247 13.536 -6.675 1.00 0.00 C0 ATOM 3486 CD PRO B 210 -48.893 12.066 -6.867 1.00 0.00 C0 ATOM 0 HA PRO B 210 -46.245 13.719 -6.589 1.00 0.00 H new ATOM 0 HB2 PRO B 210 -48.556 13.776 -4.626 1.00 0.00 H new ATOM 0 HB3 PRO B 210 -48.024 15.051 -5.704 1.00 0.00 H new ATOM 0 HG2 PRO B 210 -50.268 13.666 -6.315 1.00 0.00 H new ATOM 0 HG3 PRO B 210 -49.162 14.100 -7.604 1.00 0.00 H new ATOM 0 HD2 PRO B 210 -49.361 11.443 -6.105 1.00 0.00 H new ATOM 0 HD3 PRO B 210 -49.235 11.699 -7.834 1.00 0.00 H new ATOM 3494 N SER B 211 -45.856 11.502 -4.552 1.00 0.00 N0 ATOM 3495 CA SER B 211 -45.156 11.019 -3.368 1.00 0.00 C0 ATOM 3496 C SER B 211 -43.822 11.741 -3.204 1.00 0.00 C0 ATOM 3497 O SER B 211 -43.648 12.383 -2.142 1.00 0.00 O0 ATOM 3498 CB SER B 211 -44.931 9.511 -3.472 1.00 0.00 C0 ATOM 3499 OG SER B 211 -46.161 8.835 -3.618 1.00 0.00 O0 ATOM 3500 OXT SER B 211 -42.994 11.643 -4.136 1.00 0.00 O1- ATOM 0 H SER B 211 -46.052 10.774 -5.239 1.00 0.00 H new ATOM 0 HA SER B 211 -45.770 11.226 -2.491 1.00 0.00 H new ATOM 0 HB2 SER B 211 -44.286 9.292 -4.323 1.00 0.00 H new ATOM 0 HB3 SER B 211 -44.416 9.152 -2.581 1.00 0.00 H new ATOM 0 HG SER B 211 -46.455 8.888 -4.551 1.00 0.00 H new TER 3506 SER B 211