USER MOD reduce.3.24.130724 H: found=0, std=0, add=1571, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1567 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 179 GLN : amide:sc= 0.0979 K(o=1,f=-5!) USER MOD Set 1.2: A 182 ASN : amide:sc= 0.95 K(o=1,f=-1.4) USER MOD Set 2.1: A 77 GLN : amide:sc= 1.1 K(o=1.9,f=-1.5) USER MOD Set 2.2: A 79 TYR OH : rot -177:sc= 1.24 USER MOD Set 2.3: A 164 HIS : no HD1:sc= -0.873 K(o=1.9,f=-3.6!) USER MOD Set 2.4: A 165 THR OG1 : rot 110:sc= 0.48 USER MOD Set 3.1: A 89 TYR OH : rot 24:sc= 1.25 USER MOD Set 3.2: A 163 THR OG1 : rot 83:sc= 1.07 USER MOD Set 4.1: A 150 ASN : amide:sc= 2.25 K(o=3.2,f=-7.1!) USER MOD Set 4.2: A 153 SER OG : rot 60:sc= 0.947 USER MOD Set 5.1: A 136 ASN : amide:sc= -0.0954! C(o=0.38!,f=-5!) USER MOD Set 5.2: A 139 ASN : amide:sc= 0.474 K(o=0.38,f=-1.9) USER MOD Set 6.1: A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 181 CYS SG : rot 80:sc= 0.263 USER MOD Set 7.1: A 53 GLN : amide:sc= -0.171 K(o=1,f=-10!) USER MOD Set 7.2: A 93 LYS NZ :NH3+ -147:sc= 1.19 (180deg=-0.296) USER MOD Single : A 5 ASN : amide:sc= 0 X(o=0,f=-0.097) USER MOD Single : A 6 HIS : no HD1:sc= -1.45 K(o=-1.4,f=-7.4!) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= 0.352 K(o=0.35,f=-5!) USER MOD Single : A 15 LYS NZ :NH3+ -178:sc= 2.02 (180deg=1.91) USER MOD Single : A 16 GLN : amide:sc= 0.21 K(o=0.21,f=-4.3!) USER MOD Single : A 20 TYR OH : rot 118:sc= 0.632 USER MOD Single : A 23 SER OG : rot -47:sc= 1.16 USER MOD Single : A 24 LYS NZ :NH3+ 150:sc= 2.49 (180deg=1.22) USER MOD Single : A 33 GLN : amide:sc= 1.91 K(o=1.9,f=-0.07) USER MOD Single : A 34 SER OG : rot 60:sc= -0.012 USER MOD Single : A 35 SER OG : rot -25:sc= 0.681 USER MOD Single : A 40 HIS : no HD1:sc= -1.12 X(o=-1.1,f=-1.3) USER MOD Single : A 44 THR OG1 : rot 12:sc= -0.392 USER MOD Single : A 46 LYS NZ :NH3+ -172:sc= -1.04 (180deg=-1.45!) USER MOD Single : A 49 LYS NZ :NH3+ -167:sc= 0.0818 (180deg=-0.46) USER MOD Single : A 54 HIS : no HD1:sc= -1.2! C(o=-1.2!,f=-12!) USER MOD Single : A 58 GLN : amide:sc= 1.16 K(o=1.2,f=-0.53) USER MOD Single : A 62 LYS NZ :NH3+ 168:sc= 0.863 (180deg=0.398) USER MOD Single : A 64 ASN : amide:sc= 0.134 K(o=0.13,f=-12!) USER MOD Single : A 70 LYS NZ :NH3+ -154:sc= 1.19 (180deg=0.953) USER MOD Single : A 80 HIS : no HD1:sc= -0.463 X(o=-0.46,f=-0.013) USER MOD Single : A 84 GLN : amide:sc= 0.0496 K(o=0.05,f=-4.8!) USER MOD Single : A 91 GLN : amide:sc= -0.23 K(o=-0.23,f=-1.9) USER MOD Single : A 92 ASN : amide:sc= 0.72 K(o=0.72,f=-0.78) USER MOD Single : A 98 ASN : amide:sc= -0.0172 K(o=-0.017,f=-0.97) USER MOD Single : A 101 THR OG1 : rot 78:sc= 1.46 USER MOD Single : A 102 SER OG : rot -22:sc= 0.413 USER MOD Single : A 103 ASN : amide:sc= 0.916 K(o=0.92,f=-5.9!) USER MOD Single : A 107 LYS NZ :NH3+ -142:sc= 1.91 (180deg=1.08) USER MOD Single : A 110 THR OG1 : rot 65:sc= 1.14 USER MOD Single : A 111 LYS NZ :NH3+ -173:sc= 1.19 (180deg=1.08) USER MOD Single : A 112 LYS NZ :NH3+ 173:sc= -0.197 (180deg=-0.571) USER MOD Single : A 116 LYS NZ :NH3+ -176:sc= 1.08 (180deg=0.94) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot -43:sc= 1.14 USER MOD Single : A 123 LYS NZ :NH3+ 166:sc= 0.469! (180deg=-0.249) USER MOD Single : A 125 ASN : amide:sc= 0.903 K(o=0.9,f=-0.3) USER MOD Single : A 127 LYS NZ :NH3+ 138:sc= 0.533! (180deg=-0.0697) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot -155:sc= 1.22 USER MOD Single : A 134 SER OG : rot 102:sc= -0.325 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 TYR OH : rot 30:sc= -0.267 USER MOD Single : A 148 LYS NZ :NH3+ -164:sc= 0.964 (180deg=0.785) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 TYR OH : rot 180:sc= -0.0578 USER MOD Single : A 159 ASN : amide:sc= -0.148 K(o=-0.15,f=-0.88) USER MOD Single : A 161 LYS NZ :NH3+ 176:sc= 0.615 (180deg=0.603) USER MOD Single : A 171 ASN : amide:sc= -0.81 X(o=-0.81,f=-0.52) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -0.353! X(o=-0.35!,f=-0.058) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 69:sc= 1.07 USER MOD Single : A 185 LYS NZ :NH3+ -169:sc= -0.0169 (180deg=-0.276) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 SER OG : rot -95:sc= 1.12 USER MOD ----------------------------------------------------------------- ATOM 58 N ILE A 4 -0.739 -9.865 1.650 1.00 0.00 N0 ATOM 59 CA ILE A 4 -1.165 -11.146 1.114 1.00 0.00 C0 ATOM 60 C ILE A 4 -0.216 -11.588 0.005 1.00 0.00 C0 ATOM 61 O ILE A 4 0.284 -10.775 -0.770 1.00 0.00 O0 ATOM 62 CB ILE A 4 -2.625 -11.032 0.649 1.00 0.00 C0 ATOM 63 CG1 ILE A 4 -3.598 -11.532 1.719 1.00 0.00 C0 ATOM 64 CG2 ILE A 4 -2.897 -11.876 -0.584 1.00 0.00 C0 ATOM 65 CD1 ILE A 4 -3.317 -10.900 3.074 1.00 0.00 C0 ATOM 0 HA ILE A 4 -1.125 -11.919 1.881 1.00 0.00 H new ATOM 0 HB ILE A 4 -2.775 -9.973 0.439 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -4.620 -11.305 1.416 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -3.523 -12.616 1.801 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -3.941 -11.765 -0.878 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -2.254 -11.546 -1.400 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -2.692 -12.923 -0.361 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -4.028 -11.280 3.807 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -2.304 -11.149 3.389 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -3.417 -9.817 2.998 1.00 0.00 H new ATOM 77 N ASN A 5 0.019 -12.898 -0.051 1.00 0.00 N0 ATOM 78 CA ASN A 5 0.891 -13.530 -1.022 1.00 0.00 C0 ATOM 79 C ASN A 5 0.154 -13.873 -2.314 1.00 0.00 C0 ATOM 80 O ASN A 5 0.783 -14.258 -3.297 1.00 0.00 O0 ATOM 81 CB ASN A 5 1.440 -14.801 -0.381 1.00 0.00 C0 ATOM 82 CG ASN A 5 2.322 -14.497 0.823 1.00 0.00 C0 ATOM 83 OD1 ASN A 5 3.202 -13.645 0.758 1.00 0.00 O0 ATOM 84 ND2 ASN A 5 2.085 -15.196 1.931 1.00 0.00 N0 ATOM 0 H ASN A 5 -0.406 -13.561 0.598 1.00 0.00 H new ATOM 0 HA ASN A 5 1.692 -12.842 -1.291 1.00 0.00 H new ATOM 0 HB2 ASN A 5 0.611 -15.438 -0.072 1.00 0.00 H new ATOM 0 HB3 ASN A 5 2.014 -15.361 -1.119 1.00 0.00 H new ATOM 0 HD21 ASN A 5 2.645 -15.032 2.767 1.00 0.00 H new ATOM 0 HD22 ASN A 5 1.343 -15.896 1.944 1.00 0.00 H new ATOM 91 N HIS A 6 -1.174 -13.736 -2.320 1.00 0.00 N0 ATOM 92 CA HIS A 6 -1.990 -14.086 -3.477 1.00 0.00 C0 ATOM 93 C HIS A 6 -1.745 -13.147 -4.658 1.00 0.00 C0 ATOM 94 O HIS A 6 -1.506 -11.958 -4.467 1.00 0.00 O0 ATOM 95 CB HIS A 6 -3.463 -14.135 -3.070 1.00 0.00 C0 ATOM 96 CG HIS A 6 -3.697 -15.234 -2.068 1.00 0.00 C0 ATOM 97 ND1 HIS A 6 -3.624 -15.115 -0.676 1.00 0.00 N0 ATOM 98 CD2 HIS A 6 -4.002 -16.523 -2.389 1.00 0.00 C0 ATOM 99 CE1 HIS A 6 -3.877 -16.345 -0.200 1.00 0.00 C0 ATOM 100 NE2 HIS A 6 -4.102 -17.208 -1.203 1.00 0.00 N0 ATOM 0 H HIS A 6 -1.708 -13.381 -1.527 1.00 0.00 H new ATOM 0 HA HIS A 6 -1.696 -15.077 -3.823 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -3.761 -13.177 -2.644 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -4.084 -14.299 -3.950 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -4.138 -16.927 -3.381 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -3.897 -16.605 0.848 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -4.311 -18.201 -1.102 1.00 0.00 H new ATOM 108 N PRO A 7 -1.801 -13.670 -5.892 1.00 0.00 N0 ATOM 109 CA PRO A 7 -1.542 -12.902 -7.098 1.00 0.00 C0 ATOM 110 C PRO A 7 -2.662 -11.904 -7.377 1.00 0.00 C0 ATOM 111 O PRO A 7 -2.469 -10.967 -8.151 1.00 0.00 O0 ATOM 112 CB PRO A 7 -1.443 -13.945 -8.211 1.00 0.00 C0 ATOM 113 CG PRO A 7 -2.367 -15.058 -7.722 1.00 0.00 C0 ATOM 114 CD PRO A 7 -2.119 -15.050 -6.216 1.00 0.00 C0 ATOM 0 HA PRO A 7 -0.634 -12.305 -7.011 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -1.768 -13.543 -9.171 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -0.420 -14.298 -8.343 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -3.410 -14.855 -7.963 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -2.117 -16.020 -8.170 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -2.999 -15.390 -5.670 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -1.299 -15.717 -5.948 1.00 0.00 H new ATOM 122 N TYR A 8 -3.831 -12.095 -6.754 1.00 0.00 N0 ATOM 123 CA TYR A 8 -4.944 -11.169 -6.892 1.00 0.00 C0 ATOM 124 C TYR A 8 -4.844 -10.038 -5.877 1.00 0.00 C0 ATOM 125 O TYR A 8 -5.675 -9.135 -5.889 1.00 0.00 O0 ATOM 126 CB TYR A 8 -6.261 -11.926 -6.726 1.00 0.00 C0 ATOM 127 CG TYR A 8 -6.454 -13.020 -7.751 1.00 0.00 C0 ATOM 128 CD1 TYR A 8 -6.804 -12.686 -9.066 1.00 0.00 C0 ATOM 129 CD2 TYR A 8 -6.282 -14.363 -7.386 1.00 0.00 C0 ATOM 130 CE1 TYR A 8 -6.985 -13.695 -10.023 1.00 0.00 C0 ATOM 131 CE2 TYR A 8 -6.459 -15.378 -8.340 1.00 0.00 C0 ATOM 132 CZ TYR A 8 -6.814 -15.048 -9.663 1.00 0.00 C0 ATOM 133 OH TYR A 8 -6.993 -16.031 -10.591 1.00 0.00 O0 ATOM 0 H TYR A 8 -4.024 -12.891 -6.146 1.00 0.00 H new ATOM 0 HA TYR A 8 -4.909 -10.724 -7.886 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -6.298 -12.362 -5.728 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -7.089 -11.221 -6.797 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -6.935 -11.650 -9.343 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -6.013 -14.617 -6.371 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -7.255 -13.436 -11.036 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -6.323 -16.412 -8.060 1.00 0.00 H new ATOM 0 HH TYR A 8 -6.835 -16.905 -10.177 1.00 0.00 H new ATOM 143 N TYR A 9 -3.839 -10.071 -4.994 1.00 0.00 N0 ATOM 144 CA TYR A 9 -3.686 -9.037 -3.991 1.00 0.00 C0 ATOM 145 C TYR A 9 -3.068 -7.775 -4.569 1.00 0.00 C0 ATOM 146 O TYR A 9 -2.256 -7.819 -5.491 1.00 0.00 O0 ATOM 147 CB TYR A 9 -2.862 -9.541 -2.819 1.00 0.00 C0 ATOM 148 CG TYR A 9 -2.367 -8.452 -1.891 1.00 0.00 C0 ATOM 149 CD1 TYR A 9 -1.008 -8.105 -1.893 1.00 0.00 C0 ATOM 150 CD2 TYR A 9 -3.259 -7.794 -1.033 1.00 0.00 C0 ATOM 151 CE1 TYR A 9 -0.538 -7.095 -1.043 1.00 0.00 C0 ATOM 152 CE2 TYR A 9 -2.794 -6.787 -0.173 1.00 0.00 C0 ATOM 153 CZ TYR A 9 -1.429 -6.434 -0.176 1.00 0.00 C0 ATOM 154 OH TYR A 9 -0.967 -5.457 0.657 1.00 0.00 O0 ATOM 0 H TYR A 9 -3.129 -10.802 -4.962 1.00 0.00 H new ATOM 0 HA TYR A 9 -4.684 -8.783 -3.635 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -3.462 -10.246 -2.245 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -2.004 -10.092 -3.204 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -0.322 -8.618 -2.551 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -4.305 -8.062 -1.034 1.00 0.00 H new ATOM 0 HE1 TYR A 9 0.507 -6.824 -1.053 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -3.481 -6.283 0.490 1.00 0.00 H new ATOM 0 HH TYR A 9 -1.710 -5.102 1.188 1.00 0.00 H new ATOM 164 N PHE A 10 -3.484 -6.648 -3.993 1.00 0.00 N0 ATOM 165 CA PHE A 10 -2.990 -5.329 -4.332 1.00 0.00 C0 ATOM 166 C PHE A 10 -3.019 -4.457 -3.078 1.00 0.00 C0 ATOM 167 O PHE A 10 -4.019 -4.436 -2.364 1.00 0.00 O0 ATOM 168 CB PHE A 10 -3.807 -4.716 -5.470 1.00 0.00 C0 ATOM 169 CG PHE A 10 -3.524 -5.335 -6.821 1.00 0.00 C0 ATOM 170 CD1 PHE A 10 -2.542 -4.780 -7.651 1.00 0.00 C0 ATOM 171 CD2 PHE A 10 -4.238 -6.462 -7.247 1.00 0.00 C0 ATOM 172 CE1 PHE A 10 -2.274 -5.349 -8.903 1.00 0.00 C0 ATOM 173 CE2 PHE A 10 -3.974 -7.034 -8.500 1.00 0.00 C0 ATOM 174 CZ PHE A 10 -2.988 -6.479 -9.326 1.00 0.00 C0 ATOM 0 H PHE A 10 -4.193 -6.635 -3.259 1.00 0.00 H new ATOM 0 HA PHE A 10 -1.963 -5.399 -4.689 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -4.868 -4.826 -5.244 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -3.601 -3.647 -5.519 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -1.990 -3.911 -7.325 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -4.995 -6.892 -6.608 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -1.518 -4.917 -9.542 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -4.530 -7.900 -8.827 1.00 0.00 H new ATOM 0 HZ PHE A 10 -2.778 -6.922 -10.289 1.00 0.00 H new ATOM 184 N PRO A 11 -1.926 -3.732 -2.800 1.00 0.00 N0 ATOM 185 CA PRO A 11 -1.791 -2.862 -1.645 1.00 0.00 C0 ATOM 186 C PRO A 11 -2.566 -1.557 -1.830 1.00 0.00 C0 ATOM 187 O PRO A 11 -2.502 -0.676 -0.976 1.00 0.00 O0 ATOM 188 CB PRO A 11 -0.290 -2.591 -1.544 1.00 0.00 C0 ATOM 189 CG PRO A 11 0.147 -2.595 -3.007 1.00 0.00 C0 ATOM 190 CD PRO A 11 -0.716 -3.707 -3.599 1.00 0.00 C0 ATOM 0 HA PRO A 11 -2.196 -3.320 -0.743 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -0.082 -1.636 -1.061 1.00 0.00 H new ATOM 0 HB3 PRO A 11 0.223 -3.359 -0.965 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -0.038 -1.635 -3.490 1.00 0.00 H new ATOM 0 HG3 PRO A 11 1.211 -2.805 -3.113 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -0.943 -3.511 -4.647 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -0.200 -4.666 -3.559 1.00 0.00 H new ATOM 198 N PHE A 12 -3.295 -1.432 -2.944 1.00 0.00 N0 ATOM 199 CA PHE A 12 -4.042 -0.239 -3.276 1.00 0.00 C0 ATOM 200 C PHE A 12 -5.115 0.057 -2.237 1.00 0.00 C0 ATOM 201 O PHE A 12 -5.594 -0.834 -1.537 1.00 0.00 O0 ATOM 202 CB PHE A 12 -4.693 -0.433 -4.647 1.00 0.00 C0 ATOM 203 CG PHE A 12 -3.732 -0.675 -5.792 1.00 0.00 C0 ATOM 204 CD1 PHE A 12 -2.414 -0.195 -5.748 1.00 0.00 C0 ATOM 205 CD2 PHE A 12 -4.171 -1.392 -6.915 1.00 0.00 C0 ATOM 206 CE1 PHE A 12 -1.541 -0.430 -6.819 1.00 0.00 C0 ATOM 207 CE2 PHE A 12 -3.298 -1.626 -7.986 1.00 0.00 C0 ATOM 208 CZ PHE A 12 -1.982 -1.144 -7.941 1.00 0.00 C0 ATOM 0 H PHE A 12 -3.376 -2.172 -3.641 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.356 0.608 -3.294 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.381 -1.276 -4.588 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.290 0.450 -4.876 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -2.071 0.358 -4.886 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -5.184 -1.764 -6.954 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -0.527 -0.060 -6.779 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -3.640 -2.179 -8.848 1.00 0.00 H new ATOM 0 HZ PHE A 12 -1.311 -1.322 -8.768 1.00 0.00 H new ATOM 218 N ASN A 13 -5.484 1.334 -2.150 1.00 0.00 N0 ATOM 219 CA ASN A 13 -6.584 1.775 -1.313 1.00 0.00 C0 ATOM 220 C ASN A 13 -7.874 1.173 -1.872 1.00 0.00 C0 ATOM 221 O ASN A 13 -7.903 0.765 -3.030 1.00 0.00 O0 ATOM 222 CB ASN A 13 -6.621 3.308 -1.306 1.00 0.00 C0 ATOM 223 CG ASN A 13 -7.772 3.851 -0.472 1.00 0.00 C0 ATOM 224 OD1 ASN A 13 -8.902 3.934 -0.947 1.00 0.00 O0 ATOM 225 ND2 ASN A 13 -7.495 4.225 0.776 1.00 0.00 N0 ATOM 0 H ASN A 13 -5.024 2.088 -2.661 1.00 0.00 H new ATOM 0 HA ASN A 13 -6.464 1.443 -0.282 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -5.679 3.691 -0.914 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -6.712 3.672 -2.329 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -8.234 4.596 1.373 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -6.544 4.141 1.134 1.00 0.00 H new ATOM 232 N GLY A 14 -8.944 1.106 -1.076 1.00 0.00 N0 ATOM 233 CA GLY A 14 -10.191 0.529 -1.554 1.00 0.00 C0 ATOM 234 C GLY A 14 -10.671 1.250 -2.812 1.00 0.00 C0 ATOM 235 O GLY A 14 -11.073 0.603 -3.779 1.00 0.00 O0 ATOM 0 H GLY A 14 -8.968 1.440 -0.113 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -10.049 -0.530 -1.768 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -10.952 0.598 -0.776 1.00 0.00 H new ATOM 239 N LYS A 15 -10.631 2.587 -2.809 1.00 0.00 N0 ATOM 240 CA LYS A 15 -11.094 3.367 -3.948 1.00 0.00 C0 ATOM 241 C LYS A 15 -10.120 3.211 -5.113 1.00 0.00 C0 ATOM 242 O LYS A 15 -10.527 3.229 -6.271 1.00 0.00 O0 ATOM 243 CB LYS A 15 -11.280 4.824 -3.506 1.00 0.00 C0 ATOM 244 CG LYS A 15 -12.313 5.547 -4.376 1.00 0.00 C0 ATOM 245 CD LYS A 15 -11.711 6.149 -5.645 1.00 0.00 C0 ATOM 246 CE LYS A 15 -12.834 6.537 -6.606 1.00 0.00 C0 ATOM 247 NZ LYS A 15 -13.466 5.344 -7.203 1.00 0.00 N1+ ATOM 0 H LYS A 15 -10.283 3.145 -2.029 1.00 0.00 H new ATOM 0 HA LYS A 15 -12.059 3.006 -4.303 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -11.598 4.851 -2.464 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -10.325 5.347 -3.562 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -13.101 4.846 -4.652 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -12.781 6.339 -3.792 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -11.112 7.025 -5.396 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -11.043 5.430 -6.120 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -13.585 7.121 -6.074 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -12.436 7.174 -7.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -14.201 5.641 -7.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -12.746 4.783 -7.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -13.896 4.767 -6.452 1.00 0.00 H new ATOM 261 N GLN A 16 -8.827 3.056 -4.814 1.00 0.00 N0 ATOM 262 CA GLN A 16 -7.812 2.866 -5.837 1.00 0.00 C0 ATOM 263 C GLN A 16 -7.977 1.485 -6.469 1.00 0.00 C0 ATOM 264 O GLN A 16 -7.731 1.318 -7.663 1.00 0.00 O0 ATOM 265 CB GLN A 16 -6.443 3.040 -5.183 1.00 0.00 C0 ATOM 266 CG GLN A 16 -5.294 2.829 -6.170 1.00 0.00 C0 ATOM 267 CD GLN A 16 -3.946 2.968 -5.472 1.00 0.00 C0 ATOM 268 OE1 GLN A 16 -3.866 2.943 -4.244 1.00 0.00 O0 ATOM 269 NE2 GLN A 16 -2.879 3.115 -6.252 1.00 0.00 N0 ATOM 0 H GLN A 16 -8.463 3.060 -3.861 1.00 0.00 H new ATOM 0 HA GLN A 16 -7.912 3.600 -6.637 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -6.372 4.040 -4.756 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -6.345 2.333 -4.359 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -5.374 1.840 -6.622 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -5.366 3.556 -6.979 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -2.987 3.131 -7.266 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -1.953 3.212 -5.836 1.00 0.00 H new ATOM 278 N ALA A 17 -8.395 0.498 -5.669 1.00 0.00 N0 ATOM 279 CA ALA A 17 -8.681 -0.833 -6.171 1.00 0.00 C0 ATOM 280 C ALA A 17 -9.868 -0.760 -7.120 1.00 0.00 C0 ATOM 281 O ALA A 17 -9.875 -1.485 -8.109 1.00 0.00 O0 ATOM 282 CB ALA A 17 -8.959 -1.776 -5.001 1.00 0.00 C0 ATOM 0 H ALA A 17 -8.541 0.606 -4.665 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.823 -1.224 -6.718 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.173 -2.775 -5.382 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -8.086 -1.816 -4.350 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -9.817 -1.411 -4.436 1.00 0.00 H new ATOM 288 N GLU A 18 -10.863 0.098 -6.838 1.00 0.00 N0 ATOM 289 CA GLU A 18 -11.966 0.310 -7.772 1.00 0.00 C0 ATOM 290 C GLU A 18 -11.426 0.856 -9.089 1.00 0.00 C0 ATOM 291 O GLU A 18 -11.590 0.237 -10.136 1.00 0.00 O0 ATOM 292 CB GLU A 18 -12.999 1.313 -7.248 1.00 0.00 C0 ATOM 293 CG GLU A 18 -13.661 0.910 -5.931 1.00 0.00 C0 ATOM 294 CD GLU A 18 -14.413 2.091 -5.311 1.00 0.00 C0 ATOM 295 OE1 GLU A 18 -14.960 1.896 -4.204 1.00 0.00 O0 ATOM 296 OE2 GLU A 18 -14.433 3.170 -5.945 1.00 0.00 O1- ATOM 0 H GLU A 18 -10.921 0.647 -5.980 1.00 0.00 H new ATOM 0 HA GLU A 18 -12.451 -0.657 -7.903 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -12.513 2.280 -7.115 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -13.773 1.446 -8.004 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -14.352 0.085 -6.105 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -12.904 0.550 -5.234 1.00 0.00 H new ATOM 303 N ASP A 19 -10.776 2.023 -9.053 1.00 0.00 N0 ATOM 304 CA ASP A 19 -10.327 2.682 -10.272 1.00 0.00 C0 ATOM 305 C ASP A 19 -9.319 1.820 -11.032 1.00 0.00 C0 ATOM 306 O ASP A 19 -9.075 2.050 -12.216 1.00 0.00 O0 ATOM 307 CB ASP A 19 -9.751 4.053 -9.918 1.00 0.00 C0 ATOM 308 CG ASP A 19 -10.777 4.942 -9.211 1.00 0.00 C0 ATOM 309 OD1 ASP A 19 -11.978 4.590 -9.247 1.00 0.00 O0 ATOM 310 OD2 ASP A 19 -10.347 5.966 -8.641 1.00 0.00 O1- ATOM 0 H ASP A 19 -10.552 2.525 -8.194 1.00 0.00 H new ATOM 0 HA ASP A 19 -11.177 2.822 -10.939 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -8.879 3.925 -9.276 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -9.408 4.548 -10.827 1.00 0.00 H new ATOM 315 N TYR A 20 -8.733 0.825 -10.357 1.00 0.00 N0 ATOM 316 CA TYR A 20 -7.837 -0.125 -10.997 1.00 0.00 C0 ATOM 317 C TYR A 20 -8.623 -1.164 -11.794 1.00 0.00 C0 ATOM 318 O TYR A 20 -8.365 -1.348 -12.985 1.00 0.00 O0 ATOM 319 CB TYR A 20 -6.953 -0.811 -9.955 1.00 0.00 C0 ATOM 320 CG TYR A 20 -6.063 -1.888 -10.535 1.00 0.00 C0 ATOM 321 CD1 TYR A 20 -4.842 -1.538 -11.132 1.00 0.00 C0 ATOM 322 CD2 TYR A 20 -6.453 -3.235 -10.477 1.00 0.00 C0 ATOM 323 CE1 TYR A 20 -4.008 -2.530 -11.664 1.00 0.00 C0 ATOM 324 CE2 TYR A 20 -5.624 -4.236 -11.003 1.00 0.00 C0 ATOM 325 CZ TYR A 20 -4.397 -3.883 -11.600 1.00 0.00 C0 ATOM 326 OH TYR A 20 -3.589 -4.850 -12.118 1.00 0.00 O0 ATOM 0 H TYR A 20 -8.869 0.662 -9.359 1.00 0.00 H new ATOM 0 HA TYR A 20 -7.199 0.424 -11.689 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -6.331 -0.061 -9.467 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -7.587 -1.250 -9.185 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -4.545 -0.501 -11.181 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -7.397 -3.502 -10.025 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -3.069 -2.258 -12.122 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -5.924 -5.272 -10.951 1.00 0.00 H new ATOM 0 HH TYR A 20 -3.312 -5.462 -11.404 1.00 0.00 H new ATOM 336 N LEU A 21 -9.579 -1.845 -11.150 1.00 0.00 N0 ATOM 337 CA LEU A 21 -10.361 -2.902 -11.782 1.00 0.00 C0 ATOM 338 C LEU A 21 -11.327 -2.345 -12.822 1.00 0.00 C0 ATOM 339 O LEU A 21 -11.794 -3.077 -13.693 1.00 0.00 O0 ATOM 340 CB LEU A 21 -11.100 -3.701 -10.706 1.00 0.00 C0 ATOM 341 CG LEU A 21 -11.984 -2.867 -9.771 1.00 0.00 C0 ATOM 342 CD1 LEU A 21 -13.370 -2.527 -10.308 1.00 0.00 C0 ATOM 343 CD2 LEU A 21 -12.170 -3.635 -8.465 1.00 0.00 C0 ATOM 0 H LEU A 21 -9.828 -1.675 -10.176 1.00 0.00 H new ATOM 0 HA LEU A 21 -9.681 -3.567 -12.314 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.721 -4.452 -11.195 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.366 -4.237 -10.105 1.00 0.00 H new ATOM 0 HG LEU A 21 -11.461 -1.919 -9.649 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -13.911 -1.936 -9.569 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -13.272 -1.954 -11.230 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -13.918 -3.447 -10.509 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -12.797 -3.055 -7.788 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -12.648 -4.593 -8.671 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -11.198 -3.806 -8.002 1.00 0.00 H new ATOM 355 N ARG A 22 -11.627 -1.048 -12.730 1.00 0.00 N0 ATOM 356 CA ARG A 22 -12.513 -0.362 -13.658 1.00 0.00 C0 ATOM 357 C ARG A 22 -11.997 -0.440 -15.094 1.00 0.00 C0 ATOM 358 O ARG A 22 -12.749 -0.137 -16.019 1.00 0.00 O0 ATOM 359 CB ARG A 22 -12.676 1.085 -13.203 1.00 0.00 C0 ATOM 360 CG ARG A 22 -13.573 1.125 -11.962 1.00 0.00 C0 ATOM 361 CD ARG A 22 -15.061 1.186 -12.309 1.00 0.00 C0 ATOM 362 NE ARG A 22 -15.409 2.292 -13.212 1.00 0.00 N0 ATOM 363 CZ ARG A 22 -15.360 3.595 -12.915 1.00 0.00 C0 ATOM 364 NH1 ARG A 22 -14.865 4.021 -11.751 1.00 0.00 N1+ ATOM 365 NH2 ARG A 22 -15.813 4.483 -13.801 1.00 0.00 N0 ATOM 0 H ARG A 22 -11.255 -0.442 -11.999 1.00 0.00 H new ATOM 0 HA ARG A 22 -13.485 -0.855 -13.654 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -11.702 1.519 -12.977 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -13.114 1.683 -14.002 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -13.382 0.241 -11.353 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -13.310 1.992 -11.357 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.357 0.244 -12.771 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -15.637 1.284 -11.389 1.00 0.00 H new ATOM 0 HE ARG A 22 -15.716 2.043 -14.152 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -14.515 3.348 -11.069 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -14.837 5.019 -11.544 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -16.191 4.166 -14.693 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -15.781 5.480 -13.586 1.00 0.00 H new ATOM 379 N SER A 23 -10.734 -0.842 -15.283 1.00 0.00 N0 ATOM 380 CA SER A 23 -10.142 -0.981 -16.604 1.00 0.00 C0 ATOM 381 C SER A 23 -9.656 -2.409 -16.866 1.00 0.00 C0 ATOM 382 O SER A 23 -8.847 -2.619 -17.770 1.00 0.00 O0 ATOM 383 CB SER A 23 -9.016 0.042 -16.769 1.00 0.00 C0 ATOM 384 OG SER A 23 -8.481 -0.048 -18.070 1.00 0.00 O0 ATOM 0 H SER A 23 -10.100 -1.078 -14.520 1.00 0.00 H new ATOM 0 HA SER A 23 -10.910 -0.781 -17.352 1.00 0.00 H new ATOM 0 HB2 SER A 23 -9.396 1.048 -16.590 1.00 0.00 H new ATOM 0 HB3 SER A 23 -8.235 -0.140 -16.031 1.00 0.00 H new ATOM 0 HG SER A 23 -8.318 -0.988 -18.292 1.00 0.00 H new ATOM 390 N LYS A 24 -10.129 -3.395 -16.093 1.00 0.00 N0 ATOM 391 CA LYS A 24 -9.713 -4.782 -16.282 1.00 0.00 C0 ATOM 392 C LYS A 24 -10.618 -5.498 -17.283 1.00 0.00 C0 ATOM 393 O LYS A 24 -10.201 -5.761 -18.408 1.00 0.00 O0 ATOM 394 CB LYS A 24 -9.663 -5.518 -14.936 1.00 0.00 C0 ATOM 395 CG LYS A 24 -8.308 -6.197 -14.708 1.00 0.00 C0 ATOM 396 CD LYS A 24 -7.140 -5.204 -14.716 1.00 0.00 C0 ATOM 397 CE LYS A 24 -7.448 -3.984 -13.851 1.00 0.00 C0 ATOM 398 NZ LYS A 24 -6.360 -2.994 -13.906 1.00 0.00 N1+ ATOM 0 H LYS A 24 -10.797 -3.254 -15.335 1.00 0.00 H new ATOM 0 HA LYS A 24 -8.706 -4.784 -16.700 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -9.856 -4.812 -14.128 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -10.455 -6.266 -14.901 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -8.326 -6.723 -13.753 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -8.147 -6.947 -15.482 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -6.239 -5.695 -14.349 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -6.936 -4.886 -15.739 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -8.377 -3.524 -14.187 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -7.603 -4.298 -12.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -6.752 -2.040 -13.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -5.670 -3.194 -13.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -5.888 -3.048 -14.831 1.00 0.00 H new ATOM 412 N GLU A 25 -11.850 -5.814 -16.873 1.00 0.00 N0 ATOM 413 CA GLU A 25 -12.809 -6.523 -17.711 1.00 0.00 C0 ATOM 414 C GLU A 25 -14.218 -6.338 -17.134 1.00 0.00 C0 ATOM 415 O GLU A 25 -14.604 -5.199 -16.880 1.00 0.00 O0 ATOM 416 CB GLU A 25 -12.400 -7.992 -17.852 1.00 0.00 C0 ATOM 417 CG GLU A 25 -12.221 -8.650 -16.486 1.00 0.00 C0 ATOM 418 CD GLU A 25 -12.877 -10.020 -16.437 1.00 0.00 C0 ATOM 419 OE1 GLU A 25 -14.051 -10.093 -16.860 1.00 0.00 O0 ATOM 420 OE2 GLU A 25 -12.201 -10.966 -15.983 1.00 0.00 O1- ATOM 0 H GLU A 25 -12.207 -5.582 -15.946 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.816 -6.109 -18.719 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -13.158 -8.530 -18.421 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -11.470 -8.061 -18.416 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -11.158 -8.746 -16.264 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -12.651 -8.012 -15.714 1.00 0.00 H new ATOM 427 N ARG A 26 -14.993 -7.413 -16.921 1.00 0.00 N0 ATOM 428 CA ARG A 26 -16.354 -7.267 -16.406 1.00 0.00 C0 ATOM 429 C ARG A 26 -16.723 -8.289 -15.322 1.00 0.00 C0 ATOM 430 O ARG A 26 -17.824 -8.230 -14.777 1.00 0.00 O0 ATOM 431 CB ARG A 26 -17.331 -7.271 -17.584 1.00 0.00 C0 ATOM 432 CG ARG A 26 -18.597 -6.499 -17.215 1.00 0.00 C0 ATOM 433 CD ARG A 26 -19.467 -6.272 -18.450 1.00 0.00 C0 ATOM 434 NE ARG A 26 -20.480 -5.247 -18.183 1.00 0.00 N0 ATOM 435 CZ ARG A 26 -21.684 -5.473 -17.646 1.00 0.00 C0 ATOM 436 NH1 ARG A 26 -22.080 -6.701 -17.311 1.00 0.00 N1+ ATOM 437 NH2 ARG A 26 -22.499 -4.440 -17.447 1.00 0.00 N0 ATOM 0 H ARG A 26 -14.703 -8.375 -17.095 1.00 0.00 H new ATOM 0 HA ARG A 26 -16.419 -6.310 -15.888 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -16.862 -6.820 -18.458 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -17.586 -8.296 -17.853 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -19.160 -7.052 -16.463 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -18.329 -5.540 -16.771 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -18.844 -5.965 -19.290 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -19.952 -7.205 -18.737 1.00 0.00 H new ATOM 0 HE ARG A 26 -20.248 -4.284 -18.426 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -21.459 -7.496 -17.463 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -23.004 -6.845 -16.903 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -22.201 -3.499 -17.703 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -23.422 -4.590 -17.039 1.00 0.00 H new ATOM 451 N GLY A 27 -15.816 -9.217 -15.006 1.00 0.00 N0 ATOM 452 CA GLY A 27 -15.948 -10.134 -13.883 1.00 0.00 C0 ATOM 453 C GLY A 27 -14.613 -10.220 -13.147 1.00 0.00 C0 ATOM 454 O GLY A 27 -14.137 -11.318 -12.872 1.00 0.00 O0 ATOM 0 H GLY A 27 -14.955 -9.350 -15.537 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -16.729 -9.789 -13.206 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -16.246 -11.121 -14.237 1.00 0.00 H new ATOM 458 N ASP A 28 -14.005 -9.068 -12.828 1.00 0.00 N0 ATOM 459 CA ASP A 28 -12.630 -9.041 -12.316 1.00 0.00 C0 ATOM 460 C ASP A 28 -12.622 -8.777 -10.819 1.00 0.00 C0 ATOM 461 O ASP A 28 -13.590 -8.245 -10.296 1.00 0.00 O0 ATOM 462 CB ASP A 28 -11.783 -8.009 -13.065 1.00 0.00 C0 ATOM 463 CG ASP A 28 -10.454 -7.729 -12.368 1.00 0.00 C0 ATOM 464 OD1 ASP A 28 -10.182 -6.534 -12.119 1.00 0.00 O0 ATOM 465 OD2 ASP A 28 -9.733 -8.714 -12.097 1.00 0.00 O1- ATOM 0 H ASP A 28 -14.441 -8.150 -12.915 1.00 0.00 H new ATOM 0 HA ASP A 28 -12.183 -10.020 -12.489 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -11.591 -8.366 -14.077 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -12.345 -7.079 -13.156 1.00 0.00 H new ATOM 470 N PHE A 29 -11.540 -9.144 -10.126 1.00 0.00 N0 ATOM 471 CA PHE A 29 -11.457 -9.014 -8.679 1.00 0.00 C0 ATOM 472 C PHE A 29 -10.021 -8.802 -8.194 1.00 0.00 C0 ATOM 473 O PHE A 29 -9.084 -9.379 -8.742 1.00 0.00 O0 ATOM 474 CB PHE A 29 -12.074 -10.254 -8.033 1.00 0.00 C0 ATOM 475 CG PHE A 29 -11.442 -11.554 -8.486 1.00 0.00 C0 ATOM 476 CD1 PHE A 29 -11.888 -12.176 -9.662 1.00 0.00 C0 ATOM 477 CD2 PHE A 29 -10.414 -12.137 -7.734 1.00 0.00 C0 ATOM 478 CE1 PHE A 29 -11.309 -13.378 -10.085 1.00 0.00 C0 ATOM 479 CE2 PHE A 29 -9.837 -13.341 -8.154 1.00 0.00 C0 ATOM 480 CZ PHE A 29 -10.282 -13.961 -9.330 1.00 0.00 C0 ATOM 0 H PHE A 29 -10.703 -9.538 -10.556 1.00 0.00 H new ATOM 0 HA PHE A 29 -12.014 -8.125 -8.382 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -11.981 -10.173 -6.950 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -13.140 -10.279 -8.261 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -12.680 -11.726 -10.242 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -10.067 -11.658 -6.831 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -11.653 -13.855 -10.991 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -9.048 -13.793 -7.571 1.00 0.00 H new ATOM 0 HZ PHE A 29 -9.833 -14.888 -9.654 1.00 0.00 H new ATOM 490 N VAL A 30 -9.859 -7.968 -7.157 1.00 0.00 N0 ATOM 491 CA VAL A 30 -8.575 -7.756 -6.492 1.00 0.00 C0 ATOM 492 C VAL A 30 -8.763 -7.783 -4.979 1.00 0.00 C0 ATOM 493 O VAL A 30 -9.783 -7.327 -4.466 1.00 0.00 O0 ATOM 494 CB VAL A 30 -7.888 -6.455 -6.941 1.00 0.00 C0 ATOM 495 CG1 VAL A 30 -7.561 -6.509 -8.433 1.00 0.00 C0 ATOM 496 CG2 VAL A 30 -8.743 -5.225 -6.671 1.00 0.00 C0 ATOM 0 H VAL A 30 -10.622 -7.421 -6.758 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.913 -8.571 -6.785 1.00 0.00 H new ATOM 0 HB VAL A 30 -6.972 -6.371 -6.356 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.075 -5.580 -8.733 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -6.893 -7.348 -8.629 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -8.481 -6.638 -9.003 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -8.213 -4.333 -7.006 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -9.686 -5.311 -7.211 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -8.943 -5.148 -5.602 1.00 0.00 H new ATOM 506 N ILE A 31 -7.772 -8.321 -4.266 1.00 0.00 N0 ATOM 507 CA ILE A 31 -7.796 -8.397 -2.811 1.00 0.00 C0 ATOM 508 C ILE A 31 -7.079 -7.172 -2.243 1.00 0.00 C0 ATOM 509 O ILE A 31 -5.987 -6.837 -2.705 1.00 0.00 O0 ATOM 510 CB ILE A 31 -7.122 -9.698 -2.356 1.00 0.00 C0 ATOM 511 CG1 ILE A 31 -7.951 -10.917 -2.782 1.00 0.00 C0 ATOM 512 CG2 ILE A 31 -6.911 -9.682 -0.841 1.00 0.00 C0 ATOM 513 CD1 ILE A 31 -7.099 -12.190 -2.840 1.00 0.00 C0 ATOM 0 H ILE A 31 -6.930 -8.716 -4.685 1.00 0.00 H new ATOM 0 HA ILE A 31 -8.822 -8.403 -2.444 1.00 0.00 H new ATOM 0 HB ILE A 31 -6.147 -9.772 -2.838 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -8.773 -11.061 -2.081 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -8.395 -10.731 -3.760 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -6.432 -10.611 -0.531 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -6.276 -8.838 -0.571 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -7.874 -9.586 -0.340 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -7.722 -13.031 -3.145 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -6.292 -12.055 -3.561 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -6.676 -12.390 -1.855 1.00 0.00 H new ATOM 525 N ARG A 32 -7.675 -6.497 -1.251 1.00 0.00 N0 ATOM 526 CA ARG A 32 -7.105 -5.264 -0.728 1.00 0.00 C0 ATOM 527 C ARG A 32 -7.443 -4.987 0.735 1.00 0.00 C0 ATOM 528 O ARG A 32 -8.536 -5.288 1.204 1.00 0.00 O0 ATOM 529 CB ARG A 32 -7.495 -4.108 -1.667 1.00 0.00 C0 ATOM 530 CG ARG A 32 -8.137 -2.884 -1.010 1.00 0.00 C0 ATOM 531 CD ARG A 32 -9.621 -3.139 -0.764 1.00 0.00 C0 ATOM 532 NE ARG A 32 -10.116 -2.315 0.344 1.00 0.00 N0 ATOM 533 CZ ARG A 32 -11.406 -2.103 0.626 1.00 0.00 C0 ATOM 534 NH1 ARG A 32 -12.379 -2.619 -0.126 1.00 0.00 N1+ ATOM 535 NH2 ARG A 32 -11.734 -1.360 1.679 1.00 0.00 N0 ATOM 0 H ARG A 32 -8.544 -6.787 -0.803 1.00 0.00 H new ATOM 0 HA ARG A 32 -6.020 -5.371 -0.714 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -6.600 -3.781 -2.197 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -8.185 -4.495 -2.416 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -7.637 -2.663 -0.067 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -8.011 -2.010 -1.650 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -10.187 -2.917 -1.669 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -9.781 -4.193 -0.538 1.00 0.00 H new ATOM 0 HE ARG A 32 -9.423 -1.870 0.946 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -12.147 -3.191 -0.938 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -13.355 -2.442 0.111 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -11.004 -0.956 2.265 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -12.716 -1.194 1.900 1.00 0.00 H new ATOM 549 N GLN A 33 -6.472 -4.401 1.446 1.00 0.00 N0 ATOM 550 CA GLN A 33 -6.584 -3.952 2.834 1.00 0.00 C0 ATOM 551 C GLN A 33 -7.881 -3.173 3.085 1.00 0.00 C0 ATOM 552 O GLN A 33 -8.247 -2.285 2.319 1.00 0.00 O0 ATOM 553 CB GLN A 33 -5.354 -3.084 3.140 1.00 0.00 C0 ATOM 554 CG GLN A 33 -5.473 -2.232 4.410 1.00 0.00 C0 ATOM 555 CD GLN A 33 -5.460 -3.061 5.689 1.00 0.00 C0 ATOM 556 OE1 GLN A 33 -4.510 -3.790 5.958 1.00 0.00 O0 ATOM 557 NE2 GLN A 33 -6.521 -2.951 6.485 1.00 0.00 N0 ATOM 0 H GLN A 33 -5.549 -4.220 1.051 1.00 0.00 H new ATOM 0 HA GLN A 33 -6.620 -4.817 3.496 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -4.483 -3.732 3.234 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -5.171 -2.424 2.292 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -4.651 -1.517 4.439 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -6.396 -1.654 4.368 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -7.291 -2.334 6.226 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -6.564 -3.484 7.354 1.00 0.00 H new ATOM 566 N SER A 34 -8.579 -3.516 4.176 1.00 0.00 N0 ATOM 567 CA SER A 34 -9.840 -2.888 4.549 1.00 0.00 C0 ATOM 568 C SER A 34 -9.623 -1.561 5.275 1.00 0.00 C0 ATOM 569 O SER A 34 -8.526 -1.273 5.747 1.00 0.00 O0 ATOM 570 CB SER A 34 -10.627 -3.837 5.451 1.00 0.00 C0 ATOM 571 OG SER A 34 -11.814 -3.220 5.901 1.00 0.00 O0 ATOM 0 H SER A 34 -8.277 -4.243 4.825 1.00 0.00 H new ATOM 0 HA SER A 34 -10.396 -2.680 3.635 1.00 0.00 H new ATOM 0 HB2 SER A 34 -10.868 -4.750 4.906 1.00 0.00 H new ATOM 0 HB3 SER A 34 -10.015 -4.128 6.305 1.00 0.00 H new ATOM 0 HG SER A 34 -12.369 -2.978 5.131 1.00 0.00 H new ATOM 577 N SER A 35 -10.684 -0.754 5.360 1.00 0.00 N0 ATOM 578 CA SER A 35 -10.658 0.504 6.089 1.00 0.00 C0 ATOM 579 C SER A 35 -11.083 0.313 7.547 1.00 0.00 C0 ATOM 580 O SER A 35 -11.066 1.276 8.312 1.00 0.00 O0 ATOM 581 CB SER A 35 -11.568 1.514 5.392 1.00 0.00 C0 ATOM 582 OG SER A 35 -11.503 2.750 6.066 1.00 0.00 O0 ATOM 0 H SER A 35 -11.582 -0.960 4.923 1.00 0.00 H new ATOM 0 HA SER A 35 -9.635 0.881 6.095 1.00 0.00 H new ATOM 0 HB2 SER A 35 -11.263 1.638 4.353 1.00 0.00 H new ATOM 0 HB3 SER A 35 -12.594 1.147 5.381 1.00 0.00 H new ATOM 0 HG SER A 35 -11.243 2.601 6.999 1.00 0.00 H new ATOM 588 N ARG A 36 -11.465 -0.910 7.947 1.00 0.00 N0 ATOM 589 CA ARG A 36 -11.889 -1.166 9.319 1.00 0.00 C0 ATOM 590 C ARG A 36 -10.697 -1.263 10.263 1.00 0.00 C0 ATOM 591 O ARG A 36 -10.775 -0.791 11.394 1.00 0.00 O0 ATOM 592 CB ARG A 36 -12.654 -2.486 9.399 1.00 0.00 C0 ATOM 593 CG ARG A 36 -13.947 -2.488 8.592 1.00 0.00 C0 ATOM 594 CD ARG A 36 -14.604 -3.852 8.794 1.00 0.00 C0 ATOM 595 NE ARG A 36 -15.697 -4.070 7.845 1.00 0.00 N0 ATOM 596 CZ ARG A 36 -15.495 -4.406 6.567 1.00 0.00 C0 ATOM 597 NH1 ARG A 36 -14.263 -4.560 6.087 1.00 0.00 N1+ ATOM 598 NH2 ARG A 36 -16.524 -4.593 5.749 1.00 0.00 N0 ATOM 0 H ARG A 36 -11.487 -1.728 7.339 1.00 0.00 H new ATOM 0 HA ARG A 36 -12.524 -0.332 9.617 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -12.012 -3.291 9.043 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -12.886 -2.700 10.442 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -14.609 -1.689 8.925 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -13.742 -2.313 7.536 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -13.857 -4.637 8.676 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -14.986 -3.925 9.812 1.00 0.00 H new ATOM 0 HE ARG A 36 -16.656 -3.961 8.174 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -13.457 -4.421 6.697 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -14.125 -4.817 5.110 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -17.477 -4.480 6.094 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -16.361 -4.849 4.775 1.00 0.00 H new ATOM 612 N GLY A 37 -9.599 -1.870 9.806 1.00 0.00 N0 ATOM 613 CA GLY A 37 -8.437 -2.085 10.646 1.00 0.00 C0 ATOM 614 C GLY A 37 -7.483 -3.109 10.049 1.00 0.00 C0 ATOM 615 O GLY A 37 -7.698 -3.600 8.941 1.00 0.00 O0 ATOM 0 H GLY A 37 -9.498 -2.220 8.853 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -7.912 -1.140 10.788 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -8.759 -2.421 11.631 1.00 0.00 H new ATOM 619 N ASP A 38 -6.420 -3.434 10.789 1.00 0.00 N0 ATOM 620 CA ASP A 38 -5.404 -4.357 10.306 1.00 0.00 C0 ATOM 621 C ASP A 38 -5.876 -5.811 10.372 1.00 0.00 C0 ATOM 622 O ASP A 38 -5.286 -6.675 9.736 1.00 0.00 O0 ATOM 623 CB ASP A 38 -4.111 -4.156 11.102 1.00 0.00 C0 ATOM 624 CG ASP A 38 -2.871 -4.529 10.291 1.00 0.00 C0 ATOM 625 OD1 ASP A 38 -3.025 -4.904 9.106 1.00 0.00 O0 ATOM 626 OD2 ASP A 38 -1.766 -4.434 10.866 1.00 0.00 O1- ATOM 0 H ASP A 38 -6.245 -3.068 11.725 1.00 0.00 H new ATOM 0 HA ASP A 38 -5.213 -4.140 9.255 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -4.038 -3.115 11.416 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -4.146 -4.761 12.008 1.00 0.00 H new ATOM 631 N ASP A 39 -6.937 -6.105 11.130 1.00 0.00 N0 ATOM 632 CA ASP A 39 -7.499 -7.449 11.157 1.00 0.00 C0 ATOM 633 C ASP A 39 -8.564 -7.593 10.072 1.00 0.00 C0 ATOM 634 O ASP A 39 -9.380 -8.504 10.139 1.00 0.00 O0 ATOM 635 CB ASP A 39 -8.089 -7.793 12.530 1.00 0.00 C0 ATOM 636 CG ASP A 39 -9.152 -6.800 13.001 1.00 0.00 C0 ATOM 637 OD1 ASP A 39 -10.175 -7.277 13.543 1.00 0.00 O0 ATOM 638 OD2 ASP A 39 -8.931 -5.584 12.814 1.00 0.00 O1- ATOM 0 H ASP A 39 -7.418 -5.432 11.727 1.00 0.00 H new ATOM 0 HA ASP A 39 -6.689 -8.152 10.963 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -8.527 -8.790 12.489 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -7.284 -7.828 13.264 1.00 0.00 H new ATOM 643 N HIS A 40 -8.572 -6.709 9.069 1.00 0.00 N0 ATOM 644 CA HIS A 40 -9.586 -6.747 8.028 1.00 0.00 C0 ATOM 645 C HIS A 40 -8.979 -6.573 6.642 1.00 0.00 C0 ATOM 646 O HIS A 40 -7.969 -5.896 6.460 1.00 0.00 O0 ATOM 647 CB HIS A 40 -10.653 -5.681 8.285 1.00 0.00 C0 ATOM 648 CG HIS A 40 -11.403 -5.855 9.577 1.00 0.00 C0 ATOM 649 ND1 HIS A 40 -12.570 -6.601 9.742 1.00 0.00 N0 ATOM 650 CD2 HIS A 40 -11.050 -5.302 10.772 1.00 0.00 C0 ATOM 651 CE1 HIS A 40 -12.889 -6.475 11.040 1.00 0.00 C0 ATOM 652 NE2 HIS A 40 -11.992 -5.710 11.683 1.00 0.00 N0 ATOM 0 H HIS A 40 -7.886 -5.962 8.962 1.00 0.00 H new ATOM 0 HA HIS A 40 -10.054 -7.731 8.058 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -10.178 -4.700 8.284 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -11.366 -5.691 7.460 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -10.197 -4.668 10.964 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -13.752 -6.928 11.505 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -12.008 -5.473 12.675 1.00 0.00 H new ATOM 660 N LEU A 41 -9.626 -7.206 5.664 1.00 0.00 N0 ATOM 661 CA LEU A 41 -9.217 -7.224 4.273 1.00 0.00 C0 ATOM 662 C LEU A 41 -10.491 -7.149 3.429 1.00 0.00 C0 ATOM 663 O LEU A 41 -11.597 -7.245 3.960 1.00 0.00 O0 ATOM 664 CB LEU A 41 -8.389 -8.495 4.050 1.00 0.00 C0 ATOM 665 CG LEU A 41 -7.782 -8.710 2.665 1.00 0.00 C0 ATOM 666 CD1 LEU A 41 -6.685 -7.691 2.390 1.00 0.00 C0 ATOM 667 CD2 LEU A 41 -7.158 -10.105 2.643 1.00 0.00 C0 ATOM 0 H LEU A 41 -10.480 -7.738 5.832 1.00 0.00 H new ATOM 0 HA LEU A 41 -8.587 -6.382 3.985 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -7.577 -8.499 4.777 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -9.023 -9.353 4.276 1.00 0.00 H new ATOM 0 HG LEU A 41 -8.559 -8.601 1.909 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -6.268 -7.864 1.398 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -7.102 -6.685 2.438 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -5.898 -7.793 3.137 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -6.715 -10.290 1.665 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -6.386 -10.170 3.409 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -7.928 -10.851 2.839 1.00 0.00 H new ATOM 679 N ALA A 42 -10.360 -6.976 2.115 1.00 0.00 N0 ATOM 680 CA ALA A 42 -11.508 -6.915 1.234 1.00 0.00 C0 ATOM 681 C ALA A 42 -11.193 -7.506 -0.129 1.00 0.00 C0 ATOM 682 O ALA A 42 -10.032 -7.600 -0.520 1.00 0.00 O0 ATOM 683 CB ALA A 42 -11.947 -5.459 1.090 1.00 0.00 C0 ATOM 0 H ALA A 42 -9.462 -6.876 1.642 1.00 0.00 H new ATOM 0 HA ALA A 42 -12.315 -7.506 1.668 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -12.811 -5.403 0.428 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -12.214 -5.061 2.069 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -11.130 -4.872 0.670 1.00 0.00 H new ATOM 689 N ILE A 43 -12.244 -7.902 -0.847 1.00 0.00 N0 ATOM 690 CA ILE A 43 -12.137 -8.265 -2.250 1.00 0.00 C0 ATOM 691 C ILE A 43 -12.989 -7.263 -3.015 1.00 0.00 C0 ATOM 692 O ILE A 43 -14.151 -7.056 -2.670 1.00 0.00 O0 ATOM 693 CB ILE A 43 -12.599 -9.706 -2.483 1.00 0.00 C0 ATOM 694 CG1 ILE A 43 -11.526 -10.682 -1.997 1.00 0.00 C0 ATOM 695 CG2 ILE A 43 -12.871 -9.965 -3.968 1.00 0.00 C0 ATOM 696 CD1 ILE A 43 -12.138 -12.042 -1.657 1.00 0.00 C0 ATOM 0 H ILE A 43 -13.188 -7.978 -0.469 1.00 0.00 H new ATOM 0 HA ILE A 43 -11.103 -8.229 -2.593 1.00 0.00 H new ATOM 0 HB ILE A 43 -13.523 -9.856 -1.924 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -10.764 -10.804 -2.767 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -11.028 -10.273 -1.118 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -13.197 -10.996 -4.104 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -13.650 -9.288 -4.319 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -11.959 -9.795 -4.540 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -11.355 -12.718 -1.314 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -12.882 -11.920 -0.870 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -12.614 -12.459 -2.545 1.00 0.00 H new ATOM 708 N THR A 44 -12.423 -6.640 -4.049 1.00 0.00 N0 ATOM 709 CA THR A 44 -13.136 -5.650 -4.832 1.00 0.00 C0 ATOM 710 C THR A 44 -13.251 -6.180 -6.251 1.00 0.00 C0 ATOM 711 O THR A 44 -12.245 -6.511 -6.873 1.00 0.00 O0 ATOM 712 CB THR A 44 -12.432 -4.293 -4.756 1.00 0.00 C0 ATOM 713 OG1 THR A 44 -11.289 -4.284 -5.569 1.00 0.00 O0 ATOM 714 CG2 THR A 44 -11.979 -4.000 -3.328 1.00 0.00 C0 ATOM 0 H THR A 44 -11.466 -6.810 -4.359 1.00 0.00 H new ATOM 0 HA THR A 44 -14.139 -5.484 -4.438 1.00 0.00 H new ATOM 0 HB THR A 44 -13.145 -3.540 -5.091 1.00 0.00 H new ATOM 0 HG1 THR A 44 -11.293 -5.075 -6.148 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.481 -3.031 -3.296 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.846 -3.985 -2.667 1.00 0.00 H new ATOM 0 HG23 THR A 44 -11.286 -4.775 -3.000 1.00 0.00 H new ATOM 722 N TRP A 45 -14.482 -6.260 -6.756 1.00 0.00 N0 ATOM 723 CA TRP A 45 -14.792 -6.950 -8.001 1.00 0.00 C0 ATOM 724 C TRP A 45 -15.511 -6.039 -9.001 1.00 0.00 C0 ATOM 725 O TRP A 45 -16.497 -5.396 -8.660 1.00 0.00 O0 ATOM 726 CB TRP A 45 -15.585 -8.205 -7.609 1.00 0.00 C0 ATOM 727 CG TRP A 45 -16.283 -9.054 -8.631 1.00 0.00 C0 ATOM 728 CD1 TRP A 45 -16.338 -8.874 -9.968 1.00 0.00 C0 ATOM 729 CD2 TRP A 45 -17.056 -10.267 -8.382 1.00 0.00 C0 ATOM 730 NE1 TRP A 45 -17.111 -9.852 -10.549 1.00 0.00 N0 ATOM 731 CE2 TRP A 45 -17.591 -10.738 -9.616 1.00 0.00 C0 ATOM 732 CE3 TRP A 45 -17.353 -11.024 -7.234 1.00 0.00 C0 ATOM 733 CZ2 TRP A 45 -18.403 -11.873 -9.703 1.00 0.00 C0 ATOM 734 CZ3 TRP A 45 -18.141 -12.182 -7.317 1.00 0.00 C0 ATOM 735 CH2 TRP A 45 -18.682 -12.598 -8.541 1.00 0.00 C0 ATOM 0 H TRP A 45 -15.297 -5.843 -6.306 1.00 0.00 H new ATOM 0 HA TRP A 45 -13.888 -7.243 -8.535 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -14.896 -8.859 -7.075 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -16.343 -7.887 -6.893 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -15.846 -8.076 -10.504 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -17.304 -9.912 -11.549 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -16.969 -10.709 -6.275 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -18.809 -12.185 -10.654 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -18.333 -12.761 -6.426 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -19.311 -13.474 -8.586 1.00 0.00 H new ATOM 746 N LYS A 46 -14.997 -6.001 -10.236 1.00 0.00 N0 ATOM 747 CA LYS A 46 -15.487 -5.236 -11.381 1.00 0.00 C0 ATOM 748 C LYS A 46 -16.665 -5.938 -12.042 1.00 0.00 C0 ATOM 749 O LYS A 46 -16.536 -7.102 -12.427 1.00 0.00 O0 ATOM 750 CB LYS A 46 -14.334 -5.176 -12.378 1.00 0.00 C0 ATOM 751 CG LYS A 46 -14.691 -4.730 -13.797 1.00 0.00 C0 ATOM 752 CD LYS A 46 -15.019 -3.242 -13.881 1.00 0.00 C0 ATOM 753 CE LYS A 46 -14.995 -2.859 -15.361 1.00 0.00 C0 ATOM 754 NZ LYS A 46 -15.166 -1.413 -15.570 1.00 0.00 N1+ ATOM 0 H LYS A 46 -14.168 -6.545 -10.475 1.00 0.00 H new ATOM 0 HA LYS A 46 -15.819 -4.248 -11.063 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -13.577 -4.497 -11.986 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -13.878 -6.164 -12.434 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -13.858 -4.953 -14.464 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -15.545 -5.307 -14.151 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -15.998 -3.038 -13.446 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -14.292 -2.655 -13.319 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -14.050 -3.177 -15.800 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -15.786 -3.395 -15.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -15.279 -1.220 -16.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -16.011 -1.086 -15.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -14.329 -0.909 -15.213 1.00 0.00 H new ATOM 768 N LEU A 47 -17.787 -5.211 -12.158 1.00 0.00 N0 ATOM 769 CA LEU A 47 -19.050 -5.724 -12.680 1.00 0.00 C0 ATOM 770 C LEU A 47 -19.521 -4.997 -13.944 1.00 0.00 C0 ATOM 771 O LEU A 47 -20.258 -5.576 -14.738 1.00 0.00 O0 ATOM 772 CB LEU A 47 -20.134 -5.562 -11.608 1.00 0.00 C0 ATOM 773 CG LEU A 47 -19.761 -6.153 -10.248 1.00 0.00 C0 ATOM 774 CD1 LEU A 47 -20.907 -5.925 -9.264 1.00 0.00 C0 ATOM 775 CD2 LEU A 47 -19.509 -7.655 -10.358 1.00 0.00 C0 ATOM 0 H LEU A 47 -17.836 -4.230 -11.884 1.00 0.00 H new ATOM 0 HA LEU A 47 -18.883 -6.769 -12.940 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -20.351 -4.501 -11.484 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -21.051 -6.036 -11.959 1.00 0.00 H new ATOM 0 HG LEU A 47 -18.852 -5.662 -9.900 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -20.643 -6.346 -8.294 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -21.088 -4.855 -9.158 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -21.809 -6.411 -9.637 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -19.245 -8.052 -9.378 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -20.410 -8.150 -10.720 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -18.691 -7.837 -11.055 1.00 0.00 H new ATOM 787 N ASP A 48 -19.108 -3.738 -14.145 1.00 0.00 N0 ATOM 788 CA ASP A 48 -19.515 -2.952 -15.305 1.00 0.00 C0 ATOM 789 C ASP A 48 -18.528 -1.807 -15.522 1.00 0.00 C0 ATOM 790 O ASP A 48 -17.660 -1.576 -14.681 1.00 0.00 O0 ATOM 791 CB ASP A 48 -20.923 -2.381 -15.096 1.00 0.00 C0 ATOM 792 CG ASP A 48 -21.524 -1.825 -16.381 1.00 0.00 C0 ATOM 793 OD1 ASP A 48 -22.481 -1.026 -16.265 1.00 0.00 O0 ATOM 794 OD2 ASP A 48 -21.026 -2.200 -17.468 1.00 0.00 O1- ATOM 0 H ASP A 48 -18.485 -3.242 -13.507 1.00 0.00 H new ATOM 0 HA ASP A 48 -19.523 -3.600 -16.181 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -21.574 -3.162 -14.703 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -20.884 -1.591 -14.346 1.00 0.00 H new ATOM 799 N LYS A 49 -18.652 -1.089 -16.643 1.00 0.00 N0 ATOM 800 CA LYS A 49 -17.746 -0.001 -16.990 1.00 0.00 C0 ATOM 801 C LYS A 49 -17.575 0.952 -15.807 1.00 0.00 C0 ATOM 802 O LYS A 49 -16.472 1.432 -15.563 1.00 0.00 O0 ATOM 803 CB LYS A 49 -18.310 0.751 -18.198 1.00 0.00 C0 ATOM 804 CG LYS A 49 -17.267 1.736 -18.735 1.00 0.00 C0 ATOM 805 CD LYS A 49 -17.848 2.610 -19.847 1.00 0.00 C0 ATOM 806 CE LYS A 49 -18.907 3.568 -19.297 1.00 0.00 C0 ATOM 807 NZ LYS A 49 -18.317 4.542 -18.361 1.00 0.00 N1+ ATOM 0 H LYS A 49 -19.386 -1.250 -17.333 1.00 0.00 H new ATOM 0 HA LYS A 49 -16.767 -0.412 -17.238 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -18.590 0.044 -18.979 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -19.216 1.287 -17.913 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -16.909 2.368 -17.923 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -16.406 1.186 -19.114 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -17.049 3.180 -20.321 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -18.290 1.978 -20.618 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -19.385 4.097 -20.122 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -19.686 2.999 -18.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -19.076 5.028 -17.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -17.699 4.046 -17.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -17.759 5.240 -18.893 1.00 0.00 H new ATOM 821 N ASP A 50 -18.669 1.214 -15.085 1.00 0.00 N0 ATOM 822 CA ASP A 50 -18.706 2.117 -13.945 1.00 0.00 C0 ATOM 823 C ASP A 50 -19.301 1.418 -12.724 1.00 0.00 C0 ATOM 824 O ASP A 50 -20.145 1.992 -12.037 1.00 0.00 O0 ATOM 825 CB ASP A 50 -19.474 3.396 -14.297 1.00 0.00 C0 ATOM 826 CG ASP A 50 -18.872 4.159 -15.478 1.00 0.00 C0 ATOM 827 OD1 ASP A 50 -19.628 4.941 -16.093 1.00 0.00 O0 ATOM 828 OD2 ASP A 50 -17.669 3.958 -15.759 1.00 0.00 O1- ATOM 0 H ASP A 50 -19.574 0.789 -15.288 1.00 0.00 H new ATOM 0 HA ASP A 50 -17.685 2.405 -13.693 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -20.507 3.138 -14.529 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -19.496 4.049 -13.425 1.00 0.00 H new ATOM 833 N LEU A 51 -18.877 0.179 -12.439 1.00 0.00 N0 ATOM 834 CA LEU A 51 -19.455 -0.570 -11.337 1.00 0.00 C0 ATOM 835 C LEU A 51 -18.486 -1.619 -10.806 1.00 0.00 C0 ATOM 836 O LEU A 51 -17.649 -2.152 -11.533 1.00 0.00 O0 ATOM 837 CB LEU A 51 -20.750 -1.239 -11.801 1.00 0.00 C0 ATOM 838 CG LEU A 51 -21.588 -1.798 -10.650 1.00 0.00 C0 ATOM 839 CD1 LEU A 51 -22.089 -0.675 -9.748 1.00 0.00 C0 ATOM 840 CD2 LEU A 51 -22.781 -2.539 -11.247 1.00 0.00 C0 ATOM 0 H LEU A 51 -18.146 -0.312 -12.953 1.00 0.00 H new ATOM 0 HA LEU A 51 -19.668 0.125 -10.525 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -21.346 -0.515 -12.357 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -20.506 -2.048 -12.490 1.00 0.00 H new ATOM 0 HG LEU A 51 -20.975 -2.469 -10.048 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -22.682 -1.097 -8.937 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -21.238 -0.135 -9.332 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -22.705 0.011 -10.329 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -23.395 -2.947 -10.444 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -23.377 -1.848 -11.844 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -22.425 -3.351 -11.880 1.00 0.00 H new ATOM 852 N PHE A 52 -18.626 -1.900 -9.513 1.00 0.00 N0 ATOM 853 CA PHE A 52 -17.781 -2.818 -8.782 1.00 0.00 C0 ATOM 854 C PHE A 52 -18.565 -3.329 -7.575 1.00 0.00 C0 ATOM 855 O PHE A 52 -19.746 -3.022 -7.429 1.00 0.00 O0 ATOM 856 CB PHE A 52 -16.518 -2.073 -8.349 1.00 0.00 C0 ATOM 857 CG PHE A 52 -16.816 -0.799 -7.588 1.00 0.00 C0 ATOM 858 CD1 PHE A 52 -16.864 0.424 -8.275 1.00 0.00 C0 ATOM 859 CD2 PHE A 52 -17.049 -0.837 -6.206 1.00 0.00 C0 ATOM 860 CE1 PHE A 52 -17.158 1.608 -7.587 1.00 0.00 C0 ATOM 861 CE2 PHE A 52 -17.345 0.347 -5.519 1.00 0.00 C0 ATOM 862 CZ PHE A 52 -17.401 1.569 -6.207 1.00 0.00 C0 ATOM 0 H PHE A 52 -19.354 -1.479 -8.935 1.00 0.00 H new ATOM 0 HA PHE A 52 -17.487 -3.669 -9.396 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -15.911 -2.729 -7.725 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -15.924 -1.833 -9.231 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -16.674 0.452 -9.338 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -17.000 -1.775 -5.673 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -17.197 2.548 -8.118 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -17.531 0.320 -4.455 1.00 0.00 H new ATOM 0 HZ PHE A 52 -17.631 2.479 -5.673 1.00 0.00 H new ATOM 872 N GLN A 53 -17.910 -4.106 -6.711 1.00 0.00 N0 ATOM 873 CA GLN A 53 -18.463 -4.532 -5.436 1.00 0.00 C0 ATOM 874 C GLN A 53 -17.329 -4.834 -4.466 1.00 0.00 C0 ATOM 875 O GLN A 53 -16.327 -5.420 -4.867 1.00 0.00 O0 ATOM 876 CB GLN A 53 -19.357 -5.755 -5.637 1.00 0.00 C0 ATOM 877 CG GLN A 53 -19.808 -6.315 -4.284 1.00 0.00 C0 ATOM 878 CD GLN A 53 -20.892 -7.375 -4.432 1.00 0.00 C0 ATOM 879 OE1 GLN A 53 -21.243 -7.776 -5.538 1.00 0.00 O0 ATOM 880 NE2 GLN A 53 -21.429 -7.836 -3.304 1.00 0.00 N0 ATOM 0 H GLN A 53 -16.969 -4.459 -6.885 1.00 0.00 H new ATOM 0 HA GLN A 53 -19.074 -3.734 -5.016 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -20.228 -5.483 -6.234 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -18.817 -6.521 -6.193 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -18.950 -6.745 -3.767 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -20.181 -5.501 -3.662 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -21.110 -7.478 -2.404 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -22.159 -8.548 -3.340 1.00 0.00 H new ATOM 889 N HIS A 54 -17.489 -4.437 -3.200 1.00 0.00 N0 ATOM 890 CA HIS A 54 -16.540 -4.762 -2.151 1.00 0.00 C0 ATOM 891 C HIS A 54 -17.114 -5.879 -1.290 1.00 0.00 C0 ATOM 892 O HIS A 54 -18.289 -5.851 -0.923 1.00 0.00 O0 ATOM 893 CB HIS A 54 -16.253 -3.531 -1.290 1.00 0.00 C0 ATOM 894 CG HIS A 54 -15.647 -2.379 -2.044 1.00 0.00 C0 ATOM 895 ND1 HIS A 54 -14.345 -2.353 -2.548 1.00 0.00 N0 ATOM 896 CD2 HIS A 54 -16.270 -1.202 -2.341 1.00 0.00 C0 ATOM 897 CE1 HIS A 54 -14.211 -1.152 -3.130 1.00 0.00 C0 ATOM 898 NE2 HIS A 54 -15.345 -0.442 -3.020 1.00 0.00 N0 ATOM 0 H HIS A 54 -18.283 -3.881 -2.882 1.00 0.00 H new ATOM 0 HA HIS A 54 -15.603 -5.090 -2.602 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -17.183 -3.199 -0.828 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -15.580 -3.816 -0.482 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -17.284 -0.923 -2.093 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -13.314 -0.804 -3.620 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -15.496 0.501 -3.379 1.00 0.00 H new ATOM 906 N VAL A 55 -16.273 -6.863 -0.972 1.00 0.00 N0 ATOM 907 CA VAL A 55 -16.631 -7.978 -0.113 1.00 0.00 C0 ATOM 908 C VAL A 55 -15.825 -7.866 1.171 1.00 0.00 C0 ATOM 909 O VAL A 55 -14.624 -7.604 1.117 1.00 0.00 O0 ATOM 910 CB VAL A 55 -16.353 -9.301 -0.832 1.00 0.00 C0 ATOM 911 CG1 VAL A 55 -16.735 -10.488 0.053 1.00 0.00 C0 ATOM 912 CG2 VAL A 55 -17.126 -9.365 -2.149 1.00 0.00 C0 ATOM 0 H VAL A 55 -15.312 -6.903 -1.311 1.00 0.00 H new ATOM 0 HA VAL A 55 -17.694 -7.953 0.127 1.00 0.00 H new ATOM 0 HB VAL A 55 -15.285 -9.353 -1.045 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -16.529 -11.418 -0.477 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -16.152 -10.458 0.973 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -17.797 -10.435 0.294 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -16.917 -10.312 -2.648 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -18.195 -9.289 -1.948 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.818 -8.541 -2.792 1.00 0.00 H new ATOM 922 N ASP A 56 -16.476 -8.063 2.320 1.00 0.00 N0 ATOM 923 CA ASP A 56 -15.838 -7.857 3.608 1.00 0.00 C0 ATOM 924 C ASP A 56 -15.030 -9.078 4.037 1.00 0.00 C0 ATOM 925 O ASP A 56 -15.454 -10.213 3.832 1.00 0.00 O0 ATOM 926 CB ASP A 56 -16.880 -7.464 4.661 1.00 0.00 C0 ATOM 927 CG ASP A 56 -18.098 -8.384 4.792 1.00 0.00 C0 ATOM 928 OD1 ASP A 56 -18.967 -8.026 5.621 1.00 0.00 O0 ATOM 929 OD2 ASP A 56 -18.159 -9.413 4.086 1.00 0.00 O1- ATOM 0 H ASP A 56 -17.448 -8.366 2.377 1.00 0.00 H new ATOM 0 HA ASP A 56 -15.130 -7.034 3.511 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -16.384 -7.414 5.630 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -17.234 -6.459 4.432 1.00 0.00 H new ATOM 934 N ILE A 57 -13.858 -8.844 4.638 1.00 0.00 N0 ATOM 935 CA ILE A 57 -13.061 -9.912 5.213 1.00 0.00 C0 ATOM 936 C ILE A 57 -12.502 -9.497 6.566 1.00 0.00 C0 ATOM 937 O ILE A 57 -12.029 -8.371 6.715 1.00 0.00 O0 ATOM 938 CB ILE A 57 -11.910 -10.344 4.299 1.00 0.00 C0 ATOM 939 CG1 ILE A 57 -12.350 -10.577 2.849 1.00 0.00 C0 ATOM 940 CG2 ILE A 57 -11.288 -11.613 4.890 1.00 0.00 C0 ATOM 941 CD1 ILE A 57 -11.140 -10.654 1.921 1.00 0.00 C0 ATOM 0 H ILE A 57 -13.446 -7.916 4.735 1.00 0.00 H new ATOM 0 HA ILE A 57 -13.729 -10.764 5.335 1.00 0.00 H new ATOM 0 HB ILE A 57 -11.179 -9.537 4.257 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -12.924 -11.501 2.783 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -13.008 -9.769 2.530 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -10.464 -11.943 4.257 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -10.914 -11.402 5.892 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -12.043 -12.398 4.942 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -11.476 -10.820 0.898 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -10.582 -9.719 1.973 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -10.497 -11.478 2.229 1.00 0.00 H new ATOM 953 N GLN A 58 -12.554 -10.402 7.545 1.00 0.00 N0 ATOM 954 CA GLN A 58 -11.859 -10.208 8.801 1.00 0.00 C0 ATOM 955 C GLN A 58 -10.894 -11.364 9.014 1.00 0.00 C0 ATOM 956 O GLN A 58 -11.258 -12.525 8.826 1.00 0.00 O0 ATOM 957 CB GLN A 58 -12.835 -10.062 9.962 1.00 0.00 C0 ATOM 958 CG GLN A 58 -12.064 -9.731 11.244 1.00 0.00 C0 ATOM 959 CD GLN A 58 -12.975 -9.538 12.449 1.00 0.00 C0 ATOM 960 OE1 GLN A 58 -14.089 -10.050 12.492 1.00 0.00 O0 ATOM 961 NE2 GLN A 58 -12.499 -8.787 13.445 1.00 0.00 N0 ATOM 0 H GLN A 58 -13.075 -11.277 7.483 1.00 0.00 H new ATOM 0 HA GLN A 58 -11.293 -9.278 8.760 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -13.557 -9.274 9.746 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -13.400 -10.985 10.094 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -11.357 -10.533 11.454 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -11.480 -8.824 11.087 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -11.568 -8.377 13.374 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -13.067 -8.623 14.276 1.00 0.00 H new ATOM 970 N GLU A 59 -9.663 -11.039 9.409 1.00 0.00 N0 ATOM 971 CA GLU A 59 -8.625 -12.019 9.647 1.00 0.00 C0 ATOM 972 C GLU A 59 -8.672 -12.445 11.109 1.00 0.00 C0 ATOM 973 O GLU A 59 -7.908 -11.964 11.943 1.00 0.00 O0 ATOM 974 CB GLU A 59 -7.271 -11.435 9.250 1.00 0.00 C0 ATOM 975 CG GLU A 59 -7.267 -11.053 7.767 1.00 0.00 C0 ATOM 976 CD GLU A 59 -5.854 -10.891 7.215 1.00 0.00 C0 ATOM 977 OE1 GLU A 59 -4.929 -11.526 7.769 1.00 0.00 O0 ATOM 978 OE2 GLU A 59 -5.709 -10.126 6.236 1.00 0.00 O1- ATOM 0 H GLU A 59 -9.364 -10.077 9.572 1.00 0.00 H new ATOM 0 HA GLU A 59 -8.783 -12.908 9.037 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -7.054 -10.557 9.859 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -6.483 -12.162 9.447 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -7.792 -11.818 7.196 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -7.816 -10.121 7.633 1.00 0.00 H new ATOM 985 N LEU A 60 -9.595 -13.365 11.397 1.00 0.00 N0 ATOM 986 CA LEU A 60 -9.879 -13.847 12.732 1.00 0.00 C0 ATOM 987 C LEU A 60 -8.868 -14.916 13.150 1.00 0.00 C0 ATOM 988 O LEU A 60 -8.122 -15.433 12.320 1.00 0.00 O0 ATOM 989 CB LEU A 60 -11.344 -14.311 12.743 1.00 0.00 C0 ATOM 990 CG LEU A 60 -11.805 -15.007 14.027 1.00 0.00 C0 ATOM 991 CD1 LEU A 60 -11.802 -14.036 15.208 1.00 0.00 C0 ATOM 992 CD2 LEU A 60 -13.223 -15.533 13.814 1.00 0.00 C0 ATOM 0 H LEU A 60 -10.176 -13.801 10.682 1.00 0.00 H new ATOM 0 HA LEU A 60 -9.766 -13.065 13.483 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -11.983 -13.445 12.571 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -11.498 -14.992 11.906 1.00 0.00 H new ATOM 0 HG LEU A 60 -11.119 -15.824 14.252 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -12.133 -14.556 16.107 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -10.793 -13.653 15.361 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -12.477 -13.206 14.999 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -13.566 -16.032 14.720 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -13.889 -14.701 13.583 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -13.228 -16.242 12.986 1.00 0.00 H new ATOM 1004 N GLU A 61 -8.849 -15.247 14.443 1.00 0.00 N0 ATOM 1005 CA GLU A 61 -7.981 -16.265 15.010 1.00 0.00 C0 ATOM 1006 C GLU A 61 -6.494 -15.949 14.835 1.00 0.00 C0 ATOM 1007 O GLU A 61 -5.814 -16.564 14.013 1.00 0.00 O0 ATOM 1008 CB GLU A 61 -8.377 -17.640 14.469 1.00 0.00 C0 ATOM 1009 CG GLU A 61 -7.696 -18.764 15.258 1.00 0.00 C0 ATOM 1010 CD GLU A 61 -8.082 -20.139 14.719 1.00 0.00 C0 ATOM 1011 OE1 GLU A 61 -9.292 -20.349 14.479 1.00 0.00 O0 ATOM 1012 OE2 GLU A 61 -7.155 -20.965 14.554 1.00 0.00 O1- ATOM 0 H GLU A 61 -9.452 -14.801 15.135 1.00 0.00 H new ATOM 0 HA GLU A 61 -8.126 -16.275 16.090 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -9.459 -17.757 14.524 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -8.102 -17.713 13.417 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -6.614 -18.642 15.206 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -7.975 -18.693 16.309 1.00 0.00 H new ATOM 1019 N LYS A 62 -5.990 -14.983 15.613 1.00 0.00 N0 ATOM 1020 CA LYS A 62 -4.566 -14.690 15.658 1.00 0.00 C0 ATOM 1021 C LYS A 62 -4.202 -14.037 16.986 1.00 0.00 C0 ATOM 1022 O LYS A 62 -5.020 -13.343 17.584 1.00 0.00 O0 ATOM 1023 CB LYS A 62 -4.173 -13.816 14.465 1.00 0.00 C0 ATOM 1024 CG LYS A 62 -2.758 -14.136 13.987 1.00 0.00 C0 ATOM 1025 CD LYS A 62 -2.559 -15.605 13.604 1.00 0.00 C0 ATOM 1026 CE LYS A 62 -1.172 -15.815 12.997 1.00 0.00 C0 ATOM 1027 NZ LYS A 62 -0.111 -15.606 13.995 1.00 0.00 N1+ ATOM 0 H LYS A 62 -6.557 -14.392 16.221 1.00 0.00 H new ATOM 0 HA LYS A 62 -4.003 -15.620 15.587 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -4.879 -13.971 13.649 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -4.236 -12.764 14.745 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -2.524 -13.510 13.126 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -2.050 -13.875 14.773 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -2.677 -16.236 14.485 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -3.325 -15.908 12.890 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -1.099 -16.825 12.593 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -1.030 -15.127 12.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 0.795 -15.949 13.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -0.033 -14.592 14.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -0.343 -16.129 14.863 1.00 0.00 H new ATOM 1041 N GLU A 63 -2.970 -14.262 17.446 1.00 0.00 N0 ATOM 1042 CA GLU A 63 -2.473 -13.711 18.701 1.00 0.00 C0 ATOM 1043 C GLU A 63 -2.187 -12.214 18.588 1.00 0.00 C0 ATOM 1044 O GLU A 63 -1.864 -11.574 19.586 1.00 0.00 O0 ATOM 1045 CB GLU A 63 -1.209 -14.466 19.129 1.00 0.00 C0 ATOM 1046 CG GLU A 63 0.014 -14.153 18.257 1.00 0.00 C0 ATOM 1047 CD GLU A 63 -0.170 -14.568 16.801 1.00 0.00 C0 ATOM 1048 OE1 GLU A 63 -0.793 -15.629 16.571 1.00 0.00 O0 ATOM 1049 OE2 GLU A 63 0.313 -13.821 15.924 1.00 0.00 O1- ATOM 0 H GLU A 63 -2.287 -14.836 16.952 1.00 0.00 H new ATOM 0 HA GLU A 63 -3.247 -13.837 19.458 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -0.980 -14.217 20.165 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -1.406 -15.538 19.094 1.00 0.00 H new ATOM 0 HG2 GLU A 63 0.220 -13.084 18.301 1.00 0.00 H new ATOM 0 HG3 GLU A 63 0.886 -14.663 18.667 1.00 0.00 H new ATOM 1056 N ASN A 64 -2.302 -11.652 17.382 1.00 0.00 N0 ATOM 1057 CA ASN A 64 -2.033 -10.245 17.144 1.00 0.00 C0 ATOM 1058 C ASN A 64 -2.802 -9.805 15.895 1.00 0.00 C0 ATOM 1059 O ASN A 64 -2.692 -10.460 14.862 1.00 0.00 O0 ATOM 1060 CB ASN A 64 -0.519 -10.077 16.972 1.00 0.00 C0 ATOM 1061 CG ASN A 64 -0.095 -8.617 16.908 1.00 0.00 C0 ATOM 1062 OD1 ASN A 64 -0.766 -7.795 16.296 1.00 0.00 O0 ATOM 1063 ND2 ASN A 64 1.027 -8.286 17.542 1.00 0.00 N0 ATOM 0 H ASN A 64 -2.585 -12.166 16.548 1.00 0.00 H new ATOM 0 HA ASN A 64 -2.360 -9.622 17.976 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -0.007 -10.564 17.802 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -0.202 -10.584 16.060 1.00 0.00 H new ATOM 0 HD21 ASN A 64 1.354 -7.320 17.529 1.00 0.00 H new ATOM 0 HD22 ASN A 64 1.560 -8.998 18.041 1.00 0.00 H new ATOM 1070 N PRO A 65 -3.580 -8.713 15.959 1.00 0.00 N0 ATOM 1071 CA PRO A 65 -4.342 -8.207 14.825 1.00 0.00 C0 ATOM 1072 C PRO A 65 -3.486 -7.865 13.605 1.00 0.00 C0 ATOM 1073 O PRO A 65 -4.006 -7.806 12.494 1.00 0.00 O0 ATOM 1074 CB PRO A 65 -5.039 -6.946 15.343 1.00 0.00 C0 ATOM 1075 CG PRO A 65 -5.109 -7.158 16.853 1.00 0.00 C0 ATOM 1076 CD PRO A 65 -3.805 -7.894 17.135 1.00 0.00 C0 ATOM 0 HA PRO A 65 -5.031 -8.976 14.475 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -4.476 -6.047 15.092 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -6.032 -6.832 14.909 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -5.169 -6.214 17.394 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -5.980 -7.747 17.142 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -2.983 -7.196 17.294 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -3.882 -8.505 18.034 1.00 0.00 H new ATOM 1084 N LEU A 66 -2.180 -7.641 13.796 1.00 0.00 N0 ATOM 1085 CA LEU A 66 -1.284 -7.358 12.684 1.00 0.00 C0 ATOM 1086 C LEU A 66 -0.997 -8.641 11.913 1.00 0.00 C0 ATOM 1087 O LEU A 66 -0.771 -8.607 10.704 1.00 0.00 O0 ATOM 1088 CB LEU A 66 0.039 -6.806 13.224 1.00 0.00 C0 ATOM 1089 CG LEU A 66 -0.001 -5.321 13.590 1.00 0.00 C0 ATOM 1090 CD1 LEU A 66 -1.136 -4.970 14.550 1.00 0.00 C0 ATOM 1091 CD2 LEU A 66 1.334 -4.979 14.246 1.00 0.00 C0 ATOM 0 H LEU A 66 -1.728 -7.652 14.710 1.00 0.00 H new ATOM 0 HA LEU A 66 -1.755 -6.629 12.025 1.00 0.00 H new ATOM 0 HB2 LEU A 66 0.325 -7.378 14.107 1.00 0.00 H new ATOM 0 HB3 LEU A 66 0.817 -6.963 12.477 1.00 0.00 H new ATOM 0 HG LEU A 66 -0.176 -4.747 12.680 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -1.109 -3.903 14.770 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -2.092 -5.222 14.091 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -1.018 -5.534 15.475 1.00 0.00 H new ATOM 0 HD21 LEU A 66 1.344 -3.925 14.522 1.00 0.00 H new ATOM 0 HD22 LEU A 66 1.467 -5.589 15.139 1.00 0.00 H new ATOM 0 HD23 LEU A 66 2.145 -5.178 13.546 1.00 0.00 H new ATOM 1103 N ALA A 67 -1.006 -9.771 12.623 1.00 0.00 N0 ATOM 1104 CA ALA A 67 -0.658 -11.061 12.060 1.00 0.00 C0 ATOM 1105 C ALA A 67 -1.757 -11.561 11.121 1.00 0.00 C0 ATOM 1106 O ALA A 67 -2.901 -11.123 11.212 1.00 0.00 O0 ATOM 1107 CB ALA A 67 -0.415 -12.046 13.206 1.00 0.00 C0 ATOM 0 H ALA A 67 -1.258 -9.808 13.611 1.00 0.00 H new ATOM 0 HA ALA A 67 0.251 -10.969 11.465 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.152 -13.022 12.798 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.401 -11.683 13.831 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -1.320 -12.136 13.806 1.00 0.00 H new ATOM 1113 N LEU A 68 -1.408 -12.480 10.214 1.00 0.00 N0 ATOM 1114 CA LEU A 68 -2.370 -13.060 9.286 1.00 0.00 C0 ATOM 1115 C LEU A 68 -3.200 -14.099 10.043 1.00 0.00 C0 ATOM 1116 O LEU A 68 -2.643 -15.054 10.578 1.00 0.00 O0 ATOM 1117 CB LEU A 68 -1.607 -13.662 8.102 1.00 0.00 C0 ATOM 1118 CG LEU A 68 -2.454 -13.768 6.826 1.00 0.00 C0 ATOM 1119 CD1 LEU A 68 -1.557 -14.226 5.678 1.00 0.00 C0 ATOM 1120 CD2 LEU A 68 -3.610 -14.757 6.960 1.00 0.00 C0 ATOM 0 H LEU A 68 -0.458 -12.836 10.107 1.00 0.00 H new ATOM 0 HA LEU A 68 -3.054 -12.311 8.887 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -0.728 -13.051 7.897 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -1.249 -14.654 8.376 1.00 0.00 H new ATOM 0 HG LEU A 68 -2.882 -12.783 6.639 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -2.147 -14.305 4.765 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -0.756 -13.502 5.531 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -1.127 -15.198 5.918 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.172 -14.788 6.027 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -3.216 -15.749 7.180 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -4.268 -14.440 7.769 1.00 0.00 H new ATOM 1132 N GLY A 69 -4.523 -13.913 10.090 1.00 0.00 N0 ATOM 1133 CA GLY A 69 -5.409 -14.775 10.862 1.00 0.00 C0 ATOM 1134 C GLY A 69 -5.417 -16.206 10.338 1.00 0.00 C0 ATOM 1135 O GLY A 69 -5.224 -16.445 9.149 1.00 0.00 O0 ATOM 0 H GLY A 69 -5.004 -13.162 9.594 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.096 -14.774 11.906 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.422 -14.373 10.832 1.00 0.00 H new ATOM 1139 N LYS A 70 -5.644 -17.157 11.248 1.00 0.00 N0 ATOM 1140 CA LYS A 70 -5.787 -18.567 10.914 1.00 0.00 C0 ATOM 1141 C LYS A 70 -7.075 -18.786 10.125 1.00 0.00 C0 ATOM 1142 O LYS A 70 -7.286 -19.868 9.580 1.00 0.00 O0 ATOM 1143 CB LYS A 70 -5.878 -19.363 12.215 1.00 0.00 C0 ATOM 1144 CG LYS A 70 -4.557 -19.420 12.988 1.00 0.00 C0 ATOM 1145 CD LYS A 70 -3.635 -20.518 12.460 1.00 0.00 C0 ATOM 1146 CE LYS A 70 -4.315 -21.890 12.493 1.00 0.00 C0 ATOM 1147 NZ LYS A 70 -4.890 -22.187 13.819 1.00 0.00 N1+ ATOM 0 H LYS A 70 -5.734 -16.963 12.245 1.00 0.00 H new ATOM 0 HA LYS A 70 -4.934 -18.889 10.317 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -6.644 -18.919 12.851 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -6.202 -20.379 11.989 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -4.052 -18.457 12.916 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -4.762 -19.595 14.044 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -3.337 -20.283 11.438 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -2.724 -20.548 13.058 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.102 -21.923 11.740 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -3.590 -22.661 12.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -4.938 -23.217 13.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -4.291 -21.769 14.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -5.847 -21.785 13.880 1.00 0.00 H new ATOM 1161 N VAL A 71 -7.930 -17.760 10.068 1.00 0.00 N0 ATOM 1162 CA VAL A 71 -9.197 -17.823 9.365 1.00 0.00 C0 ATOM 1163 C VAL A 71 -9.545 -16.483 8.736 1.00 0.00 C0 ATOM 1164 O VAL A 71 -9.046 -15.440 9.149 1.00 0.00 O0 ATOM 1165 CB VAL A 71 -10.335 -18.301 10.270 1.00 0.00 C0 ATOM 1166 CG1 VAL A 71 -10.174 -19.781 10.611 1.00 0.00 C0 ATOM 1167 CG2 VAL A 71 -10.417 -17.471 11.540 1.00 0.00 C0 ATOM 0 H VAL A 71 -7.753 -16.860 10.514 1.00 0.00 H new ATOM 0 HA VAL A 71 -9.078 -18.559 8.569 1.00 0.00 H new ATOM 0 HB VAL A 71 -11.268 -18.171 9.721 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -10.995 -20.097 11.255 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -10.185 -20.369 9.693 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -9.227 -19.934 11.128 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -11.235 -17.836 12.161 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -9.479 -17.554 12.090 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -10.595 -16.427 11.282 1.00 0.00 H new ATOM 1177 N LEU A 72 -10.414 -16.542 7.726 1.00 0.00 N0 ATOM 1178 CA LEU A 72 -10.921 -15.384 7.014 1.00 0.00 C0 ATOM 1179 C LEU A 72 -12.444 -15.405 7.136 1.00 0.00 C0 ATOM 1180 O LEU A 72 -13.077 -16.378 6.735 1.00 0.00 O0 ATOM 1181 CB LEU A 72 -10.504 -15.458 5.533 1.00 0.00 C0 ATOM 1182 CG LEU A 72 -9.008 -15.293 5.236 1.00 0.00 C0 ATOM 1183 CD1 LEU A 72 -8.460 -13.996 5.827 1.00 0.00 C0 ATOM 1184 CD2 LEU A 72 -8.162 -16.459 5.743 1.00 0.00 C0 ATOM 0 H LEU A 72 -10.790 -17.423 7.377 1.00 0.00 H new ATOM 0 HA LEU A 72 -10.517 -14.462 7.433 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -10.827 -16.420 5.135 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -11.048 -14.688 4.986 1.00 0.00 H new ATOM 0 HG LEU A 72 -8.934 -15.267 4.149 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -7.398 -13.912 5.597 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -8.992 -13.147 5.398 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -8.598 -14.002 6.908 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -7.114 -16.280 5.501 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.275 -16.548 6.823 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.492 -17.382 5.267 1.00 0.00 H new ATOM 1196 N VAL A 73 -13.035 -14.339 7.687 1.00 0.00 N0 ATOM 1197 CA VAL A 73 -14.478 -14.239 7.872 1.00 0.00 C0 ATOM 1198 C VAL A 73 -15.075 -13.342 6.797 1.00 0.00 C0 ATOM 1199 O VAL A 73 -14.650 -12.201 6.647 1.00 0.00 O0 ATOM 1200 CB VAL A 73 -14.791 -13.675 9.262 1.00 0.00 C0 ATOM 1201 CG1 VAL A 73 -16.300 -13.568 9.470 1.00 0.00 C0 ATOM 1202 CG2 VAL A 73 -14.200 -14.566 10.353 1.00 0.00 C0 ATOM 0 H VAL A 73 -12.521 -13.522 8.016 1.00 0.00 H new ATOM 0 HA VAL A 73 -14.918 -15.233 7.789 1.00 0.00 H new ATOM 0 HB VAL A 73 -14.344 -12.683 9.326 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -16.503 -13.166 10.462 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -16.725 -12.906 8.716 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -16.751 -14.556 9.380 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -14.434 -14.147 11.332 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -14.625 -15.567 10.276 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -13.118 -14.621 10.231 1.00 0.00 H new ATOM 1212 N VAL A 74 -16.059 -13.862 6.057 1.00 0.00 N0 ATOM 1213 CA VAL A 74 -16.700 -13.152 4.958 1.00 0.00 C0 ATOM 1214 C VAL A 74 -18.209 -13.204 5.132 1.00 0.00 C0 ATOM 1215 O VAL A 74 -18.755 -14.277 5.376 1.00 0.00 O0 ATOM 1216 CB VAL A 74 -16.267 -13.783 3.630 1.00 0.00 C0 ATOM 1217 CG1 VAL A 74 -17.002 -13.146 2.451 1.00 0.00 C0 ATOM 1218 CG2 VAL A 74 -14.770 -13.592 3.443 1.00 0.00 C0 ATOM 0 H VAL A 74 -16.433 -14.798 6.210 1.00 0.00 H new ATOM 0 HA VAL A 74 -16.397 -12.105 4.955 1.00 0.00 H new ATOM 0 HB VAL A 74 -16.513 -14.844 3.661 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -16.674 -13.614 1.522 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -18.076 -13.290 2.571 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -16.781 -12.079 2.418 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -14.461 -14.040 2.499 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -14.538 -12.527 3.432 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -14.237 -14.071 4.264 1.00 0.00 H new ATOM 1228 N GLU A 75 -18.881 -12.053 5.011 1.00 0.00 N0 ATOM 1229 CA GLU A 75 -20.304 -11.912 5.306 1.00 0.00 C0 ATOM 1230 C GLU A 75 -20.646 -12.395 6.722 1.00 0.00 C0 ATOM 1231 O GLU A 75 -21.826 -12.475 7.065 1.00 0.00 O0 ATOM 1232 CB GLU A 75 -21.169 -12.640 4.267 1.00 0.00 C0 ATOM 1233 CG GLU A 75 -20.847 -12.279 2.812 1.00 0.00 C0 ATOM 1234 CD GLU A 75 -21.540 -11.009 2.317 1.00 0.00 C0 ATOM 1235 OE1 GLU A 75 -21.679 -10.899 1.075 1.00 0.00 O0 ATOM 1236 OE2 GLU A 75 -21.922 -10.168 3.162 1.00 0.00 O1- ATOM 0 H GLU A 75 -18.443 -11.185 4.701 1.00 0.00 H new ATOM 0 HA GLU A 75 -20.531 -10.847 5.253 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -21.045 -13.715 4.398 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -22.217 -12.414 4.462 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -19.769 -12.156 2.709 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -21.135 -13.111 2.170 1.00 0.00 H new ATOM 1243 N GLY A 76 -19.640 -12.716 7.545 1.00 0.00 N0 ATOM 1244 CA GLY A 76 -19.838 -13.274 8.878 1.00 0.00 C0 ATOM 1245 C GLY A 76 -19.628 -14.790 8.906 1.00 0.00 C0 ATOM 1246 O GLY A 76 -20.058 -15.450 9.850 1.00 0.00 O0 ATOM 0 H GLY A 76 -18.658 -12.592 7.297 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -19.147 -12.800 9.575 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -20.846 -13.042 9.221 1.00 0.00 H new ATOM 1250 N GLN A 77 -18.974 -15.347 7.879 1.00 0.00 N0 ATOM 1251 CA GLN A 77 -18.759 -16.782 7.741 1.00 0.00 C0 ATOM 1252 C GLN A 77 -17.260 -17.044 7.634 1.00 0.00 C0 ATOM 1253 O GLN A 77 -16.607 -16.472 6.760 1.00 0.00 O0 ATOM 1254 CB GLN A 77 -19.483 -17.278 6.483 1.00 0.00 C0 ATOM 1255 CG GLN A 77 -20.943 -16.805 6.428 1.00 0.00 C0 ATOM 1256 CD GLN A 77 -21.541 -16.929 5.029 1.00 0.00 C0 ATOM 1257 OE1 GLN A 77 -20.926 -17.487 4.123 1.00 0.00 O0 ATOM 1258 NE2 GLN A 77 -22.753 -16.406 4.841 1.00 0.00 N0 ATOM 0 H GLN A 77 -18.577 -14.802 7.114 1.00 0.00 H new ATOM 0 HA GLN A 77 -19.154 -17.314 8.606 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -18.955 -16.923 5.598 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -19.455 -18.367 6.456 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -21.539 -17.391 7.128 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -20.998 -15.766 6.753 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -23.237 -15.949 5.614 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -23.196 -16.463 3.924 1.00 0.00 H new ATOM 1267 N ARG A 78 -16.695 -17.894 8.502 1.00 0.00 N0 ATOM 1268 CA ARG A 78 -15.245 -18.084 8.526 1.00 0.00 C0 ATOM 1269 C ARG A 78 -14.778 -19.214 7.610 1.00 0.00 C0 ATOM 1270 O ARG A 78 -15.510 -20.168 7.356 1.00 0.00 O0 ATOM 1271 CB ARG A 78 -14.726 -18.212 9.962 1.00 0.00 C0 ATOM 1272 CG ARG A 78 -14.570 -19.649 10.466 1.00 0.00 C0 ATOM 1273 CD ARG A 78 -14.074 -19.591 11.914 1.00 0.00 C0 ATOM 1274 NE ARG A 78 -13.582 -20.893 12.383 1.00 0.00 N0 ATOM 1275 CZ ARG A 78 -12.477 -21.063 13.124 1.00 0.00 C0 ATOM 1276 NH1 ARG A 78 -11.751 -20.020 13.531 1.00 0.00 N1+ ATOM 1277 NH2 ARG A 78 -12.081 -22.288 13.467 1.00 0.00 N0 ATOM 0 H ARG A 78 -17.211 -18.450 9.184 1.00 0.00 H new ATOM 0 HA ARG A 78 -14.794 -17.184 8.109 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -13.760 -17.712 10.029 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -15.407 -17.681 10.627 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -15.521 -20.178 10.410 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -13.863 -20.197 9.843 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -13.276 -18.853 11.994 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -14.885 -19.256 12.561 1.00 0.00 H new ATOM 0 HE ARG A 78 -14.116 -21.724 12.128 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -12.033 -19.073 13.279 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -10.914 -20.170 14.094 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -12.619 -23.101 13.166 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -11.240 -22.413 14.031 1.00 0.00 H new ATOM 1291 N TYR A 79 -13.542 -19.078 7.122 1.00 0.00 N0 ATOM 1292 CA TYR A 79 -12.892 -20.012 6.217 1.00 0.00 C0 ATOM 1293 C TYR A 79 -11.406 -20.106 6.553 1.00 0.00 C0 ATOM 1294 O TYR A 79 -10.890 -19.280 7.304 1.00 0.00 O0 ATOM 1295 CB TYR A 79 -13.071 -19.537 4.779 1.00 0.00 C0 ATOM 1296 CG TYR A 79 -14.424 -19.858 4.188 1.00 0.00 C0 ATOM 1297 CD1 TYR A 79 -15.458 -18.908 4.201 1.00 0.00 C0 ATOM 1298 CD2 TYR A 79 -14.635 -21.123 3.619 1.00 0.00 C0 ATOM 1299 CE1 TYR A 79 -16.699 -19.214 3.626 1.00 0.00 C0 ATOM 1300 CE2 TYR A 79 -15.874 -21.438 3.046 1.00 0.00 C0 ATOM 1301 CZ TYR A 79 -16.909 -20.481 3.038 1.00 0.00 C0 ATOM 1302 OH TYR A 79 -18.107 -20.780 2.460 1.00 0.00 O0 ATOM 0 H TYR A 79 -12.950 -18.282 7.359 1.00 0.00 H new ATOM 0 HA TYR A 79 -13.344 -20.998 6.328 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -12.917 -18.459 4.742 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -12.298 -19.991 4.159 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -15.297 -17.941 4.654 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -13.841 -21.855 3.623 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -17.493 -18.482 3.632 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -16.036 -22.413 2.611 1.00 0.00 H new ATOM 0 HH TYR A 79 -18.096 -21.708 2.146 1.00 0.00 H new ATOM 1312 N HIS A 80 -10.723 -21.110 5.995 1.00 0.00 N0 ATOM 1313 CA HIS A 80 -9.341 -21.404 6.341 1.00 0.00 C0 ATOM 1314 C HIS A 80 -8.332 -20.502 5.633 1.00 0.00 C0 ATOM 1315 O HIS A 80 -7.235 -20.296 6.149 1.00 0.00 O0 ATOM 1316 CB HIS A 80 -9.071 -22.868 5.986 1.00 0.00 C0 ATOM 1317 CG HIS A 80 -7.807 -23.441 6.575 1.00 0.00 C0 ATOM 1318 ND1 HIS A 80 -7.260 -24.679 6.225 1.00 0.00 N0 ATOM 1319 CD2 HIS A 80 -7.019 -22.855 7.526 1.00 0.00 C0 ATOM 1320 CE1 HIS A 80 -6.155 -24.804 6.975 1.00 0.00 C0 ATOM 1321 NE2 HIS A 80 -5.984 -23.727 7.762 1.00 0.00 N0 ATOM 0 H HIS A 80 -11.117 -21.737 5.293 1.00 0.00 H new ATOM 0 HA HIS A 80 -9.212 -21.217 7.407 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -9.916 -23.470 6.321 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -9.024 -22.961 4.901 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -7.178 -21.897 7.998 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -5.491 -25.656 6.950 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -5.218 -23.583 8.420 1.00 0.00 H new ATOM 1329 N ASP A 81 -8.674 -19.958 4.461 1.00 0.00 N0 ATOM 1330 CA ASP A 81 -7.716 -19.195 3.678 1.00 0.00 C0 ATOM 1331 C ASP A 81 -8.430 -18.316 2.654 1.00 0.00 C0 ATOM 1332 O ASP A 81 -9.598 -18.532 2.338 1.00 0.00 O0 ATOM 1333 CB ASP A 81 -6.753 -20.162 2.974 1.00 0.00 C0 ATOM 1334 CG ASP A 81 -5.535 -19.454 2.380 1.00 0.00 C0 ATOM 1335 OD1 ASP A 81 -4.824 -20.120 1.599 1.00 0.00 O0 ATOM 1336 OD2 ASP A 81 -5.330 -18.265 2.713 1.00 0.00 O1- ATOM 0 H ASP A 81 -9.601 -20.035 4.042 1.00 0.00 H new ATOM 0 HA ASP A 81 -7.152 -18.542 4.344 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -6.418 -20.917 3.685 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -7.286 -20.686 2.181 1.00 0.00 H new ATOM 1341 N LEU A 82 -7.711 -17.318 2.136 1.00 0.00 N0 ATOM 1342 CA LEU A 82 -8.203 -16.404 1.124 1.00 0.00 C0 ATOM 1343 C LEU A 82 -8.610 -17.182 -0.128 1.00 0.00 C0 ATOM 1344 O LEU A 82 -9.551 -16.804 -0.822 1.00 0.00 O0 ATOM 1345 CB LEU A 82 -7.072 -15.421 0.790 1.00 0.00 C0 ATOM 1346 CG LEU A 82 -7.551 -13.996 0.495 1.00 0.00 C0 ATOM 1347 CD1 LEU A 82 -8.602 -13.966 -0.611 1.00 0.00 C0 ATOM 1348 CD2 LEU A 82 -8.125 -13.344 1.750 1.00 0.00 C0 ATOM 0 H LEU A 82 -6.750 -17.125 2.420 1.00 0.00 H new ATOM 0 HA LEU A 82 -9.077 -15.865 1.489 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -6.371 -15.392 1.625 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.523 -15.795 -0.074 1.00 0.00 H new ATOM 0 HG LEU A 82 -6.679 -13.436 0.159 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -8.914 -12.937 -0.788 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -8.179 -14.380 -1.526 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -9.465 -14.560 -0.309 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -8.458 -12.333 1.515 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -8.970 -13.930 2.110 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -7.357 -13.302 2.522 1.00 0.00 H new ATOM 1360 N ASP A 83 -7.911 -18.279 -0.433 1.00 0.00 N0 ATOM 1361 CA ASP A 83 -8.270 -19.086 -1.587 1.00 0.00 C0 ATOM 1362 C ASP A 83 -9.592 -19.810 -1.367 1.00 0.00 C0 ATOM 1363 O ASP A 83 -10.268 -20.128 -2.340 1.00 0.00 O0 ATOM 1364 CB ASP A 83 -7.155 -20.063 -1.921 1.00 0.00 C0 ATOM 1365 CG ASP A 83 -5.922 -19.334 -2.440 1.00 0.00 C0 ATOM 1366 OD1 ASP A 83 -4.805 -19.751 -2.066 1.00 0.00 O0 ATOM 1367 OD2 ASP A 83 -6.114 -18.364 -3.208 1.00 0.00 O1- ATOM 0 H ASP A 83 -7.108 -18.619 0.097 1.00 0.00 H new ATOM 0 HA ASP A 83 -8.404 -18.419 -2.439 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -6.894 -20.638 -1.033 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -7.503 -20.774 -2.670 1.00 0.00 H new ATOM 1372 N GLN A 84 -9.978 -20.077 -0.115 1.00 0.00 N0 ATOM 1373 CA GLN A 84 -11.272 -20.692 0.128 1.00 0.00 C0 ATOM 1374 C GLN A 84 -12.353 -19.639 -0.026 1.00 0.00 C0 ATOM 1375 O GLN A 84 -13.402 -19.932 -0.590 1.00 0.00 O0 ATOM 1376 CB GLN A 84 -11.345 -21.299 1.531 1.00 0.00 C0 ATOM 1377 CG GLN A 84 -10.391 -22.487 1.668 1.00 0.00 C0 ATOM 1378 CD GLN A 84 -10.676 -23.287 2.935 1.00 0.00 C0 ATOM 1379 OE1 GLN A 84 -11.402 -22.840 3.819 1.00 0.00 O0 ATOM 1380 NE2 GLN A 84 -10.098 -24.484 3.027 1.00 0.00 N0 ATOM 0 H GLN A 84 -9.426 -19.881 0.720 1.00 0.00 H new ATOM 0 HA GLN A 84 -11.417 -21.495 -0.594 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -11.094 -20.540 2.272 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -12.365 -21.622 1.738 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -10.488 -23.135 0.797 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -9.362 -22.129 1.686 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -9.501 -24.822 2.272 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -10.252 -25.063 3.853 1.00 0.00 H new ATOM 1389 N ILE A 85 -12.117 -18.416 0.465 1.00 0.00 N0 ATOM 1390 CA ILE A 85 -13.150 -17.401 0.385 1.00 0.00 C0 ATOM 1391 C ILE A 85 -13.299 -16.935 -1.051 1.00 0.00 C0 ATOM 1392 O ILE A 85 -14.396 -16.567 -1.456 1.00 0.00 O0 ATOM 1393 CB ILE A 85 -12.897 -16.216 1.323 1.00 0.00 C0 ATOM 1394 CG1 ILE A 85 -11.820 -15.275 0.783 1.00 0.00 C0 ATOM 1395 CG2 ILE A 85 -12.547 -16.710 2.724 1.00 0.00 C0 ATOM 1396 CD1 ILE A 85 -11.682 -14.005 1.619 1.00 0.00 C0 ATOM 0 H ILE A 85 -11.246 -18.120 0.906 1.00 0.00 H new ATOM 0 HA ILE A 85 -14.082 -17.857 0.719 1.00 0.00 H new ATOM 0 HB ILE A 85 -13.820 -15.638 1.380 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -10.864 -15.797 0.761 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -12.060 -15.005 -0.245 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -12.370 -15.856 3.377 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -13.372 -17.303 3.117 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -11.648 -17.324 2.679 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -10.904 -13.372 1.193 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -12.629 -13.466 1.620 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -11.414 -14.270 2.642 1.00 0.00 H new ATOM 1408 N ILE A 86 -12.219 -16.944 -1.837 1.00 0.00 N0 ATOM 1409 CA ILE A 86 -12.326 -16.507 -3.212 1.00 0.00 C0 ATOM 1410 C ILE A 86 -12.995 -17.580 -4.064 1.00 0.00 C0 ATOM 1411 O ILE A 86 -13.834 -17.234 -4.886 1.00 0.00 O0 ATOM 1412 CB ILE A 86 -10.958 -16.079 -3.738 1.00 0.00 C0 ATOM 1413 CG1 ILE A 86 -11.042 -15.281 -5.038 1.00 0.00 C0 ATOM 1414 CG2 ILE A 86 -10.040 -17.277 -3.924 1.00 0.00 C0 ATOM 1415 CD1 ILE A 86 -11.520 -13.855 -4.742 1.00 0.00 C0 ATOM 0 H ILE A 86 -11.288 -17.242 -1.546 1.00 0.00 H new ATOM 0 HA ILE A 86 -12.969 -15.629 -3.269 1.00 0.00 H new ATOM 0 HB ILE A 86 -10.538 -15.420 -2.978 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -10.066 -15.254 -5.523 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -11.728 -15.768 -5.731 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -9.074 -16.940 -4.299 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -9.902 -17.781 -2.968 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -10.485 -17.969 -4.638 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -11.578 -13.290 -5.672 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -12.505 -13.891 -4.277 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -10.817 -13.369 -4.066 1.00 0.00 H new ATOM 1427 N VAL A 87 -12.660 -18.866 -3.903 1.00 0.00 N0 ATOM 1428 CA VAL A 87 -13.330 -19.879 -4.712 1.00 0.00 C0 ATOM 1429 C VAL A 87 -14.785 -19.996 -4.287 1.00 0.00 C0 ATOM 1430 O VAL A 87 -15.664 -20.100 -5.138 1.00 0.00 O0 ATOM 1431 CB VAL A 87 -12.631 -21.235 -4.625 1.00 0.00 C0 ATOM 1432 CG1 VAL A 87 -11.211 -21.130 -5.179 1.00 0.00 C0 ATOM 1433 CG2 VAL A 87 -12.646 -21.826 -3.216 1.00 0.00 C0 ATOM 0 H VAL A 87 -11.960 -19.215 -3.249 1.00 0.00 H new ATOM 0 HA VAL A 87 -13.283 -19.563 -5.754 1.00 0.00 H new ATOM 0 HB VAL A 87 -13.198 -21.933 -5.241 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -10.722 -22.102 -5.112 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -11.250 -20.814 -6.221 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -10.647 -20.399 -4.599 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -12.135 -22.789 -3.220 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -12.137 -21.147 -2.531 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -13.677 -21.964 -2.890 1.00 0.00 H new ATOM 1443 N GLU A 88 -15.045 -19.980 -2.979 1.00 0.00 N0 ATOM 1444 CA GLU A 88 -16.399 -20.008 -2.469 1.00 0.00 C0 ATOM 1445 C GLU A 88 -17.142 -18.759 -2.913 1.00 0.00 C0 ATOM 1446 O GLU A 88 -18.137 -18.852 -3.628 1.00 0.00 O0 ATOM 1447 CB GLU A 88 -16.387 -20.103 -0.943 1.00 0.00 C0 ATOM 1448 CG GLU A 88 -16.157 -21.542 -0.488 1.00 0.00 C0 ATOM 1449 CD GLU A 88 -17.498 -22.256 -0.322 1.00 0.00 C0 ATOM 1450 OE1 GLU A 88 -18.217 -22.371 -1.340 1.00 0.00 O0 ATOM 1451 OE2 GLU A 88 -17.782 -22.675 0.824 1.00 0.00 O1- ATOM 0 H GLU A 88 -14.325 -19.948 -2.257 1.00 0.00 H new ATOM 0 HA GLU A 88 -16.910 -20.885 -2.867 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -15.603 -19.461 -0.541 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -17.334 -19.738 -0.545 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -15.542 -22.069 -1.217 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -15.611 -21.551 0.455 1.00 0.00 H new ATOM 1458 N TYR A 89 -16.668 -17.581 -2.496 1.00 0.00 N0 ATOM 1459 CA TYR A 89 -17.432 -16.376 -2.733 1.00 0.00 C0 ATOM 1460 C TYR A 89 -17.553 -16.097 -4.224 1.00 0.00 C0 ATOM 1461 O TYR A 89 -18.631 -15.732 -4.685 1.00 0.00 O0 ATOM 1462 CB TYR A 89 -16.823 -15.189 -1.987 1.00 0.00 C0 ATOM 1463 CG TYR A 89 -17.790 -14.040 -1.800 1.00 0.00 C0 ATOM 1464 CD1 TYR A 89 -18.507 -13.944 -0.599 1.00 0.00 C0 ATOM 1465 CD2 TYR A 89 -17.977 -13.078 -2.802 1.00 0.00 C0 ATOM 1466 CE1 TYR A 89 -19.409 -12.896 -0.394 1.00 0.00 C0 ATOM 1467 CE2 TYR A 89 -18.882 -12.023 -2.602 1.00 0.00 C0 ATOM 1468 CZ TYR A 89 -19.604 -11.928 -1.395 1.00 0.00 C0 ATOM 1469 OH TYR A 89 -20.485 -10.905 -1.196 1.00 0.00 O0 ATOM 0 H TYR A 89 -15.783 -17.447 -2.007 1.00 0.00 H new ATOM 0 HA TYR A 89 -18.439 -16.527 -2.343 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -16.473 -15.523 -1.010 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -15.949 -14.834 -2.534 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -18.361 -14.685 0.173 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -17.425 -13.148 -3.728 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -19.957 -12.830 0.534 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -19.025 -11.282 -3.375 1.00 0.00 H new ATOM 0 HH TYR A 89 -20.602 -10.757 -0.234 1.00 0.00 H new ATOM 1479 N LEU A 90 -16.472 -16.259 -4.990 1.00 0.00 N0 ATOM 1480 CA LEU A 90 -16.558 -15.984 -6.411 1.00 0.00 C0 ATOM 1481 C LEU A 90 -17.394 -17.027 -7.132 1.00 0.00 C0 ATOM 1482 O LEU A 90 -18.393 -16.664 -7.735 1.00 0.00 O0 ATOM 1483 CB LEU A 90 -15.188 -15.899 -7.078 1.00 0.00 C0 ATOM 1484 CG LEU A 90 -14.377 -14.669 -6.685 1.00 0.00 C0 ATOM 1485 CD1 LEU A 90 -13.231 -14.558 -7.685 1.00 0.00 C0 ATOM 1486 CD2 LEU A 90 -15.222 -13.401 -6.785 1.00 0.00 C0 ATOM 0 H LEU A 90 -15.559 -16.569 -4.658 1.00 0.00 H new ATOM 0 HA LEU A 90 -17.041 -15.010 -6.492 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -14.617 -16.793 -6.825 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -15.322 -15.902 -8.160 1.00 0.00 H new ATOM 0 HG LEU A 90 -14.027 -14.770 -5.658 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -12.620 -13.688 -7.443 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -12.617 -15.457 -7.636 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -13.635 -14.449 -8.691 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -14.619 -12.539 -6.499 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -15.571 -13.276 -7.810 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -16.080 -13.482 -6.117 1.00 0.00 H new ATOM 1498 N GLN A 91 -17.027 -18.310 -7.095 1.00 0.00 N0 ATOM 1499 CA GLN A 91 -17.708 -19.268 -7.952 1.00 0.00 C0 ATOM 1500 C GLN A 91 -19.194 -19.331 -7.619 1.00 0.00 C0 ATOM 1501 O GLN A 91 -20.017 -19.453 -8.522 1.00 0.00 O0 ATOM 1502 CB GLN A 91 -17.067 -20.643 -7.808 1.00 0.00 C0 ATOM 1503 CG GLN A 91 -15.576 -20.629 -8.155 1.00 0.00 C0 ATOM 1504 CD GLN A 91 -15.313 -20.327 -9.627 1.00 0.00 C0 ATOM 1505 OE1 GLN A 91 -16.229 -20.274 -10.443 1.00 0.00 O0 ATOM 1506 NE2 GLN A 91 -14.044 -20.125 -9.976 1.00 0.00 N0 ATOM 0 H GLN A 91 -16.290 -18.694 -6.503 1.00 0.00 H new ATOM 0 HA GLN A 91 -17.609 -18.941 -8.987 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -17.196 -20.996 -6.785 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -17.582 -21.351 -8.457 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -15.072 -19.883 -7.540 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -15.140 -21.596 -7.904 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -13.307 -20.176 -9.272 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -13.809 -19.919 -10.947 1.00 0.00 H new ATOM 1515 N ASN A 92 -19.552 -19.246 -6.335 1.00 0.00 N0 ATOM 1516 CA ASN A 92 -20.955 -19.238 -5.949 1.00 0.00 C0 ATOM 1517 C ASN A 92 -21.624 -17.941 -6.405 1.00 0.00 C0 ATOM 1518 O ASN A 92 -22.778 -17.953 -6.828 1.00 0.00 O0 ATOM 1519 CB ASN A 92 -21.080 -19.421 -4.433 1.00 0.00 C0 ATOM 1520 CG ASN A 92 -20.467 -20.737 -3.956 1.00 0.00 C0 ATOM 1521 OD1 ASN A 92 -20.439 -21.716 -4.696 1.00 0.00 O0 ATOM 1522 ND2 ASN A 92 -19.975 -20.759 -2.719 1.00 0.00 N0 ATOM 0 H ASN A 92 -18.895 -19.183 -5.558 1.00 0.00 H new ATOM 0 HA ASN A 92 -21.466 -20.068 -6.438 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -20.589 -18.590 -3.927 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -22.132 -19.389 -4.151 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -19.554 -21.613 -2.353 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -20.019 -19.922 -2.138 1.00 0.00 H new ATOM 1529 N LYS A 93 -20.920 -16.808 -6.329 1.00 0.00 N0 ATOM 1530 CA LYS A 93 -21.493 -15.539 -6.745 1.00 0.00 C0 ATOM 1531 C LYS A 93 -21.562 -15.410 -8.266 1.00 0.00 C0 ATOM 1532 O LYS A 93 -22.499 -14.808 -8.786 1.00 0.00 O0 ATOM 1533 CB LYS A 93 -20.692 -14.412 -6.100 1.00 0.00 C0 ATOM 1534 CG LYS A 93 -21.384 -13.072 -6.337 1.00 0.00 C0 ATOM 1535 CD LYS A 93 -20.905 -12.068 -5.289 1.00 0.00 C0 ATOM 1536 CE LYS A 93 -21.465 -10.678 -5.561 1.00 0.00 C0 ATOM 1537 NZ LYS A 93 -20.942 -10.127 -6.824 1.00 0.00 N1+ ATOM 0 H LYS A 93 -19.961 -16.750 -5.986 1.00 0.00 H new ATOM 0 HA LYS A 93 -22.527 -15.480 -6.406 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -20.591 -14.594 -5.030 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -19.685 -14.388 -6.515 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -21.160 -12.705 -7.339 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -22.466 -13.192 -6.276 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -21.213 -12.399 -4.297 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -19.816 -12.030 -5.289 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -22.553 -10.724 -5.605 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -21.207 -10.012 -4.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -20.847 -9.095 -6.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -20.011 -10.545 -7.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -21.598 -10.352 -7.599 1.00 0.00 H new ATOM 1551 N ILE A 94 -20.586 -15.964 -8.990 1.00 0.00 N0 ATOM 1552 CA ILE A 94 -20.591 -15.942 -10.442 1.00 0.00 C0 ATOM 1553 C ILE A 94 -21.689 -16.866 -10.973 1.00 0.00 C0 ATOM 1554 O ILE A 94 -22.308 -16.540 -11.983 1.00 0.00 O0 ATOM 1555 CB ILE A 94 -19.199 -16.302 -10.992 1.00 0.00 C0 ATOM 1556 CG1 ILE A 94 -18.143 -15.308 -10.494 1.00 0.00 C0 ATOM 1557 CG2 ILE A 94 -19.202 -16.200 -12.522 1.00 0.00 C0 ATOM 1558 CD1 ILE A 94 -16.720 -15.771 -10.803 1.00 0.00 C0 ATOM 0 H ILE A 94 -19.778 -16.436 -8.583 1.00 0.00 H new ATOM 0 HA ILE A 94 -20.816 -14.934 -10.791 1.00 0.00 H new ATOM 0 HB ILE A 94 -18.967 -17.313 -10.656 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -18.315 -14.336 -10.957 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -18.253 -15.173 -9.418 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -18.214 -16.456 -12.906 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -19.940 -16.890 -12.931 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -19.454 -15.182 -12.818 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -16.009 -15.034 -10.431 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -16.536 -16.730 -10.318 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -16.599 -15.880 -11.881 1.00 0.00 H new ATOM 1570 N ARG A 95 -21.955 -18.013 -10.328 1.00 0.00 N0 ATOM 1571 CA ARG A 95 -23.058 -18.852 -10.795 1.00 0.00 C0 ATOM 1572 C ARG A 95 -24.398 -18.176 -10.507 1.00 0.00 C0 ATOM 1573 O ARG A 95 -25.328 -18.326 -11.294 1.00 0.00 O0 ATOM 1574 CB ARG A 95 -23.024 -20.278 -10.224 1.00 0.00 C0 ATOM 1575 CG ARG A 95 -23.157 -20.347 -8.700 1.00 0.00 C0 ATOM 1576 CD ARG A 95 -24.045 -21.510 -8.245 1.00 0.00 C0 ATOM 1577 NE ARG A 95 -25.448 -21.084 -8.124 1.00 0.00 N0 ATOM 1578 CZ ARG A 95 -26.060 -20.820 -6.961 1.00 0.00 C0 ATOM 1579 NH1 ARG A 95 -25.422 -20.938 -5.796 1.00 0.00 N1+ ATOM 1580 NH2 ARG A 95 -27.334 -20.430 -6.958 1.00 0.00 N0 ATOM 0 H ARG A 95 -21.445 -18.365 -9.518 1.00 0.00 H new ATOM 0 HA ARG A 95 -22.935 -18.960 -11.873 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -23.830 -20.857 -10.674 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -22.088 -20.753 -10.518 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -22.167 -20.453 -8.256 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -23.573 -19.409 -8.331 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -23.970 -22.330 -8.959 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -23.692 -21.889 -7.286 1.00 0.00 H new ATOM 0 HE ARG A 95 -25.991 -20.983 -8.982 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -24.446 -21.235 -5.777 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -25.910 -20.731 -4.924 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -27.840 -20.333 -7.838 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -27.803 -20.228 -6.075 1.00 0.00 H new ATOM 1594 N LEU A 96 -24.504 -17.436 -9.394 1.00 0.00 N0 ATOM 1595 CA LEU A 96 -25.707 -16.667 -9.102 1.00 0.00 C0 ATOM 1596 C LEU A 96 -25.885 -15.579 -10.154 1.00 0.00 C0 ATOM 1597 O LEU A 96 -27.008 -15.259 -10.533 1.00 0.00 O0 ATOM 1598 CB LEU A 96 -25.560 -16.023 -7.720 1.00 0.00 C0 ATOM 1599 CG LEU A 96 -25.819 -17.020 -6.590 1.00 0.00 C0 ATOM 1600 CD1 LEU A 96 -25.263 -16.469 -5.280 1.00 0.00 C0 ATOM 1601 CD2 LEU A 96 -27.323 -17.236 -6.427 1.00 0.00 C0 ATOM 0 H LEU A 96 -23.771 -17.358 -8.689 1.00 0.00 H new ATOM 0 HA LEU A 96 -26.577 -17.323 -9.114 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -24.556 -15.612 -7.617 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -26.256 -15.189 -7.633 1.00 0.00 H new ATOM 0 HG LEU A 96 -25.331 -17.964 -6.835 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -25.449 -17.182 -4.477 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -24.190 -16.307 -5.380 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -25.752 -15.523 -5.046 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -27.503 -17.947 -5.621 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -27.803 -16.287 -6.188 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -27.737 -17.628 -7.356 1.00 0.00 H new ATOM 1613 N LEU A 97 -24.772 -15.007 -10.623 1.00 0.00 N0 ATOM 1614 CA LEU A 97 -24.810 -13.994 -11.657 1.00 0.00 C0 ATOM 1615 C LEU A 97 -25.209 -14.610 -12.994 1.00 0.00 C0 ATOM 1616 O LEU A 97 -25.842 -13.937 -13.803 1.00 0.00 O0 ATOM 1617 CB LEU A 97 -23.439 -13.324 -11.737 1.00 0.00 C0 ATOM 1618 CG LEU A 97 -23.324 -12.300 -12.871 1.00 0.00 C0 ATOM 1619 CD1 LEU A 97 -24.299 -11.145 -12.670 1.00 0.00 C0 ATOM 1620 CD2 LEU A 97 -21.901 -11.747 -12.895 1.00 0.00 C0 ATOM 0 H LEU A 97 -23.834 -15.237 -10.295 1.00 0.00 H new ATOM 0 HA LEU A 97 -25.560 -13.241 -11.414 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -23.229 -12.829 -10.789 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -22.676 -14.091 -11.872 1.00 0.00 H new ATOM 0 HG LEU A 97 -23.563 -12.796 -13.812 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -24.195 -10.434 -13.490 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -25.319 -11.529 -12.650 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -24.081 -10.645 -11.726 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -21.808 -11.017 -13.699 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -21.681 -11.267 -11.941 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -21.197 -12.562 -13.062 1.00 0.00 H new ATOM 1632 N ASN A 98 -24.851 -15.876 -13.242 1.00 0.00 N0 ATOM 1633 CA ASN A 98 -25.214 -16.533 -14.488 1.00 0.00 C0 ATOM 1634 C ASN A 98 -26.687 -16.924 -14.482 1.00 0.00 C0 ATOM 1635 O ASN A 98 -27.357 -16.828 -15.505 1.00 0.00 O0 ATOM 1636 CB ASN A 98 -24.344 -17.774 -14.700 1.00 0.00 C0 ATOM 1637 CG ASN A 98 -22.870 -17.426 -14.859 1.00 0.00 C0 ATOM 1638 OD1 ASN A 98 -22.513 -16.290 -15.156 1.00 0.00 O0 ATOM 1639 ND2 ASN A 98 -21.998 -18.411 -14.661 1.00 0.00 N0 ATOM 0 H ASN A 98 -24.314 -16.456 -12.597 1.00 0.00 H new ATOM 0 HA ASN A 98 -25.046 -15.834 -15.307 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -24.466 -18.450 -13.853 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -24.687 -18.308 -15.586 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -20.998 -18.233 -14.755 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -22.329 -19.344 -14.415 1.00 0.00 H new ATOM 1646 N GLU A 99 -27.199 -17.365 -13.331 1.00 0.00 N0 ATOM 1647 CA GLU A 99 -28.590 -17.769 -13.256 1.00 0.00 C0 ATOM 1648 C GLU A 99 -29.506 -16.551 -13.273 1.00 0.00 C0 ATOM 1649 O GLU A 99 -30.590 -16.608 -13.851 1.00 0.00 O0 ATOM 1650 CB GLU A 99 -28.849 -18.668 -12.050 1.00 0.00 C0 ATOM 1651 CG GLU A 99 -28.602 -17.962 -10.725 1.00 0.00 C0 ATOM 1652 CD GLU A 99 -28.801 -18.921 -9.556 1.00 0.00 C0 ATOM 1653 OE1 GLU A 99 -28.002 -19.875 -9.441 1.00 0.00 O0 ATOM 1654 OE2 GLU A 99 -29.760 -18.688 -8.782 1.00 0.00 O1- ATOM 0 H GLU A 99 -26.677 -17.448 -12.458 1.00 0.00 H new ATOM 0 HA GLU A 99 -28.819 -18.363 -14.141 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -29.879 -19.022 -12.081 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -28.208 -19.547 -12.113 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -27.588 -17.562 -10.704 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -29.281 -17.115 -10.627 1.00 0.00 H new ATOM 1661 N LEU A 100 -29.085 -15.448 -12.646 1.00 0.00 N0 ATOM 1662 CA LEU A 100 -29.873 -14.228 -12.673 1.00 0.00 C0 ATOM 1663 C LEU A 100 -29.820 -13.561 -14.041 1.00 0.00 C0 ATOM 1664 O LEU A 100 -30.842 -13.075 -14.513 1.00 0.00 O0 ATOM 1665 CB LEU A 100 -29.455 -13.294 -11.528 1.00 0.00 C0 ATOM 1666 CG LEU A 100 -28.171 -12.492 -11.742 1.00 0.00 C0 ATOM 1667 CD1 LEU A 100 -28.421 -11.206 -12.530 1.00 0.00 C0 ATOM 1668 CD2 LEU A 100 -27.614 -12.076 -10.380 1.00 0.00 C0 ATOM 0 H LEU A 100 -28.213 -15.382 -12.122 1.00 0.00 H new ATOM 0 HA LEU A 100 -30.920 -14.482 -12.508 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -30.269 -12.593 -11.344 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -29.338 -13.892 -10.624 1.00 0.00 H new ATOM 0 HG LEU A 100 -27.481 -13.127 -12.298 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -27.481 -10.669 -12.658 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -28.834 -11.453 -13.508 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -29.127 -10.578 -11.987 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -26.698 -11.503 -10.521 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -28.349 -11.463 -9.858 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -27.398 -12.965 -9.788 1.00 0.00 H new ATOM 1680 N THR A 101 -28.650 -13.527 -14.689 1.00 0.00 N0 ATOM 1681 CA THR A 101 -28.555 -12.889 -15.995 1.00 0.00 C0 ATOM 1682 C THR A 101 -29.292 -13.723 -17.040 1.00 0.00 C0 ATOM 1683 O THR A 101 -29.785 -13.189 -18.030 1.00 0.00 O0 ATOM 1684 CB THR A 101 -27.094 -12.655 -16.380 1.00 0.00 C0 ATOM 1685 OG1 THR A 101 -27.040 -11.824 -17.515 1.00 0.00 O0 ATOM 1686 CG2 THR A 101 -26.387 -13.962 -16.730 1.00 0.00 C0 ATOM 0 H THR A 101 -27.779 -13.925 -14.337 1.00 0.00 H new ATOM 0 HA THR A 101 -29.034 -11.911 -15.948 1.00 0.00 H new ATOM 0 HB THR A 101 -26.598 -12.197 -15.524 1.00 0.00 H new ATOM 0 HG1 THR A 101 -27.196 -10.894 -17.247 1.00 0.00 H new ATOM 0 HG21 THR A 101 -25.351 -13.755 -16.998 1.00 0.00 H new ATOM 0 HG22 THR A 101 -26.412 -14.631 -15.870 1.00 0.00 H new ATOM 0 HG23 THR A 101 -26.892 -14.435 -17.572 1.00 0.00 H new ATOM 1694 N SER A 102 -29.361 -15.037 -16.806 1.00 0.00 N0 ATOM 1695 CA SER A 102 -30.109 -15.955 -17.640 1.00 0.00 C0 ATOM 1696 C SER A 102 -31.610 -15.871 -17.365 1.00 0.00 C0 ATOM 1697 O SER A 102 -32.399 -16.480 -18.087 1.00 0.00 O0 ATOM 1698 CB SER A 102 -29.589 -17.374 -17.400 1.00 0.00 C0 ATOM 1699 OG SER A 102 -30.289 -18.282 -18.221 1.00 0.00 O0 ATOM 0 H SER A 102 -28.891 -15.488 -16.021 1.00 0.00 H new ATOM 0 HA SER A 102 -29.965 -15.682 -18.685 1.00 0.00 H new ATOM 0 HB2 SER A 102 -28.522 -17.422 -17.616 1.00 0.00 H new ATOM 0 HB3 SER A 102 -29.715 -17.645 -16.352 1.00 0.00 H new ATOM 0 HG SER A 102 -31.149 -17.892 -18.481 1.00 0.00 H new ATOM 1705 N ASN A 103 -32.022 -15.127 -16.333 1.00 0.00 N0 ATOM 1706 CA ASN A 103 -33.430 -15.018 -15.980 1.00 0.00 C0 ATOM 1707 C ASN A 103 -34.171 -14.094 -16.945 1.00 0.00 C0 ATOM 1708 O ASN A 103 -33.607 -13.125 -17.450 1.00 0.00 O0 ATOM 1709 CB ASN A 103 -33.557 -14.529 -14.539 1.00 0.00 C0 ATOM 1710 CG ASN A 103 -34.945 -14.821 -13.986 1.00 0.00 C0 ATOM 1711 OD1 ASN A 103 -35.903 -14.113 -14.279 1.00 0.00 O0 ATOM 1712 ND2 ASN A 103 -35.064 -15.872 -13.180 1.00 0.00 N0 ATOM 0 H ASN A 103 -31.395 -14.593 -15.731 1.00 0.00 H new ATOM 0 HA ASN A 103 -33.892 -16.002 -16.060 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -32.804 -15.015 -13.918 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -33.362 -13.457 -14.496 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -35.973 -16.111 -12.784 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -34.246 -16.439 -12.957 1.00 0.00 H new ATOM 1719 N GLU A 104 -35.446 -14.390 -17.205 1.00 0.00 N0 ATOM 1720 CA GLU A 104 -36.257 -13.592 -18.114 1.00 0.00 C0 ATOM 1721 C GLU A 104 -36.576 -12.225 -17.509 1.00 0.00 C0 ATOM 1722 O GLU A 104 -36.834 -11.274 -18.242 1.00 0.00 O0 ATOM 1723 CB GLU A 104 -37.542 -14.363 -18.435 1.00 0.00 C0 ATOM 1724 CG GLU A 104 -38.433 -14.513 -17.198 1.00 0.00 C0 ATOM 1725 CD GLU A 104 -39.619 -15.442 -17.442 1.00 0.00 C0 ATOM 1726 OE1 GLU A 104 -39.836 -15.811 -18.617 1.00 0.00 O0 ATOM 1727 OE2 GLU A 104 -40.290 -15.768 -16.439 1.00 0.00 O1- ATOM 0 H GLU A 104 -35.938 -15.183 -16.793 1.00 0.00 H new ATOM 0 HA GLU A 104 -35.700 -13.414 -19.034 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -38.092 -13.844 -19.220 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -37.288 -15.349 -18.823 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -37.838 -14.898 -16.370 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -38.800 -13.532 -16.897 1.00 0.00 H new ATOM 1734 N LYS A 105 -36.557 -12.120 -16.175 1.00 0.00 N0 ATOM 1735 CA LYS A 105 -36.801 -10.873 -15.473 1.00 0.00 C0 ATOM 1736 C LYS A 105 -35.561 -9.986 -15.430 1.00 0.00 C0 ATOM 1737 O LYS A 105 -35.620 -8.886 -14.888 1.00 0.00 O0 ATOM 1738 CB LYS A 105 -37.277 -11.189 -14.065 1.00 0.00 C0 ATOM 1739 CG LYS A 105 -38.594 -11.954 -14.151 1.00 0.00 C0 ATOM 1740 CD LYS A 105 -38.995 -12.322 -12.735 1.00 0.00 C0 ATOM 1741 CE LYS A 105 -40.313 -13.089 -12.741 1.00 0.00 C0 ATOM 1742 NZ LYS A 105 -40.771 -13.379 -11.373 1.00 0.00 N1+ ATOM 0 H LYS A 105 -36.370 -12.909 -15.556 1.00 0.00 H new ATOM 0 HA LYS A 105 -37.567 -10.316 -16.013 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -36.530 -11.782 -13.538 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -37.412 -10.269 -13.497 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -39.364 -11.342 -14.622 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -38.479 -12.849 -14.763 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -38.215 -12.929 -12.275 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -39.094 -11.420 -12.132 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -41.072 -12.508 -13.265 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -40.190 -14.022 -13.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -41.670 -13.901 -11.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -40.057 -13.954 -10.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -40.911 -12.487 -10.857 1.00 0.00 H new ATOM 1756 N PHE A 106 -34.433 -10.437 -15.989 1.00 0.00 N0 ATOM 1757 CA PHE A 106 -33.209 -9.656 -15.948 1.00 0.00 C0 ATOM 1758 C PHE A 106 -33.085 -8.746 -17.174 1.00 0.00 C0 ATOM 1759 O PHE A 106 -33.305 -9.180 -18.305 1.00 0.00 O0 ATOM 1760 CB PHE A 106 -32.014 -10.593 -15.782 1.00 0.00 C0 ATOM 1761 CG PHE A 106 -30.658 -9.948 -15.962 1.00 0.00 C0 ATOM 1762 CD1 PHE A 106 -30.044 -9.280 -14.892 1.00 0.00 C0 ATOM 1763 CD2 PHE A 106 -30.008 -10.021 -17.201 1.00 0.00 C0 ATOM 1764 CE1 PHE A 106 -28.780 -8.697 -15.058 1.00 0.00 C0 ATOM 1765 CE2 PHE A 106 -28.746 -9.436 -17.367 1.00 0.00 C0 ATOM 1766 CZ PHE A 106 -28.128 -8.779 -16.296 1.00 0.00 C0 ATOM 0 H PHE A 106 -34.350 -11.333 -16.470 1.00 0.00 H new ATOM 0 HA PHE A 106 -33.234 -8.989 -15.086 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -32.057 -11.038 -14.788 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -32.109 -11.407 -16.500 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -30.546 -9.215 -13.938 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -30.480 -10.529 -18.029 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -28.309 -8.185 -14.232 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -28.248 -9.492 -18.324 1.00 0.00 H new ATOM 0 HZ PHE A 106 -27.151 -8.336 -16.424 1.00 0.00 H new ATOM 1776 N LYS A 107 -32.731 -7.477 -16.947 1.00 0.00 N0 ATOM 1777 CA LYS A 107 -32.500 -6.503 -18.007 1.00 0.00 C0 ATOM 1778 C LYS A 107 -31.036 -6.485 -18.435 1.00 0.00 C0 ATOM 1779 O LYS A 107 -30.181 -7.069 -17.780 1.00 0.00 O0 ATOM 1780 CB LYS A 107 -32.935 -5.115 -17.542 1.00 0.00 C0 ATOM 1781 CG LYS A 107 -34.400 -4.901 -17.886 1.00 0.00 C0 ATOM 1782 CD LYS A 107 -34.489 -4.290 -19.277 1.00 0.00 C0 ATOM 1783 CE LYS A 107 -35.910 -4.323 -19.827 1.00 0.00 C0 ATOM 1784 NZ LYS A 107 -36.327 -5.695 -20.158 1.00 0.00 N1+ ATOM 0 H LYS A 107 -32.596 -7.098 -16.010 1.00 0.00 H new ATOM 0 HA LYS A 107 -33.095 -6.794 -18.872 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -32.785 -5.016 -16.467 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -32.323 -4.351 -18.021 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -34.938 -5.848 -17.854 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -34.868 -4.243 -17.154 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -34.138 -3.259 -19.243 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -33.826 -4.830 -19.953 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -36.596 -3.900 -19.093 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -35.971 -3.698 -20.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -36.898 -5.684 -21.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -35.485 -6.288 -20.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -36.893 -6.084 -19.377 1.00 0.00 H new ATOM 1798 N ALA A 108 -30.784 -5.799 -19.550 1.00 0.00 N0 ATOM 1799 CA ALA A 108 -29.540 -5.803 -20.309 1.00 0.00 C0 ATOM 1800 C ALA A 108 -28.277 -6.073 -19.493 1.00 0.00 C0 ATOM 1801 O ALA A 108 -27.768 -7.192 -19.515 1.00 0.00 O0 ATOM 1802 CB ALA A 108 -29.426 -4.491 -21.083 1.00 0.00 C0 ATOM 0 H ALA A 108 -31.487 -5.190 -19.970 1.00 0.00 H new ATOM 0 HA ALA A 108 -29.599 -6.653 -20.989 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -28.498 -4.485 -21.654 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -30.272 -4.396 -21.764 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -29.427 -3.655 -20.384 1.00 0.00 H new ATOM 1808 N GLY A 109 -27.764 -5.070 -18.774 1.00 0.00 N0 ATOM 1809 CA GLY A 109 -26.562 -5.261 -17.980 1.00 0.00 C0 ATOM 1810 C GLY A 109 -25.883 -3.962 -17.548 1.00 0.00 C0 ATOM 1811 O GLY A 109 -25.051 -3.999 -16.643 1.00 0.00 O0 ATOM 0 H GLY A 109 -28.161 -4.132 -18.730 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -26.815 -5.838 -17.091 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -25.851 -5.856 -18.554 1.00 0.00 H new ATOM 1815 N THR A 110 -26.217 -2.823 -18.169 1.00 0.00 N0 ATOM 1816 CA THR A 110 -25.716 -1.527 -17.725 1.00 0.00 C0 ATOM 1817 C THR A 110 -26.839 -0.495 -17.766 1.00 0.00 C0 ATOM 1818 O THR A 110 -27.802 -0.671 -18.512 1.00 0.00 O0 ATOM 1819 CB THR A 110 -24.493 -1.099 -18.543 1.00 0.00 C0 ATOM 1820 OG1 THR A 110 -23.923 0.050 -17.956 1.00 0.00 O0 ATOM 1821 CG2 THR A 110 -24.863 -0.778 -19.984 1.00 0.00 C0 ATOM 0 H THR A 110 -26.833 -2.779 -18.981 1.00 0.00 H new ATOM 0 HA THR A 110 -25.380 -1.607 -16.691 1.00 0.00 H new ATOM 0 HB THR A 110 -23.785 -1.928 -18.547 1.00 0.00 H new ATOM 0 HG1 THR A 110 -23.574 -0.175 -17.068 1.00 0.00 H new ATOM 0 HG21 THR A 110 -23.969 -0.479 -20.531 1.00 0.00 H new ATOM 0 HG22 THR A 110 -25.297 -1.661 -20.453 1.00 0.00 H new ATOM 0 HG23 THR A 110 -25.588 0.036 -20.001 1.00 0.00 H new ATOM 1829 N LYS A 111 -26.731 0.577 -16.973 1.00 0.00 N0 ATOM 1830 CA LYS A 111 -27.823 1.525 -16.781 1.00 0.00 C0 ATOM 1831 C LYS A 111 -28.418 1.976 -18.109 1.00 0.00 C0 ATOM 1832 O LYS A 111 -29.593 1.746 -18.368 1.00 0.00 O0 ATOM 1833 CB LYS A 111 -27.328 2.725 -15.976 1.00 0.00 C0 ATOM 1834 CG LYS A 111 -28.488 3.677 -15.681 1.00 0.00 C0 ATOM 1835 CD LYS A 111 -28.041 4.771 -14.715 1.00 0.00 C0 ATOM 1836 CE LYS A 111 -29.203 5.726 -14.443 1.00 0.00 C0 ATOM 1837 NZ LYS A 111 -28.840 6.712 -13.418 1.00 0.00 N1+ ATOM 0 H LYS A 111 -25.886 0.807 -16.450 1.00 0.00 H new ATOM 0 HA LYS A 111 -28.616 1.023 -16.227 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -26.880 2.386 -15.042 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -26.550 3.249 -16.531 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -28.845 4.125 -16.608 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -29.323 3.122 -15.252 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -27.697 4.326 -13.781 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -27.198 5.319 -15.136 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -29.482 6.238 -15.364 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -30.076 5.160 -14.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -29.678 7.273 -13.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -28.484 6.220 -12.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -28.101 7.342 -13.789 1.00 0.00 H new ATOM 1851 N LYS A 112 -27.606 2.616 -18.950 1.00 0.00 N0 ATOM 1852 CA LYS A 112 -28.018 3.141 -20.250 1.00 0.00 C0 ATOM 1853 C LYS A 112 -28.811 2.100 -21.038 1.00 0.00 C0 ATOM 1854 O LYS A 112 -29.735 2.426 -21.780 1.00 0.00 O0 ATOM 1855 CB LYS A 112 -26.732 3.636 -20.935 1.00 0.00 C0 ATOM 1856 CG LYS A 112 -26.328 2.952 -22.235 1.00 0.00 C0 ATOM 1857 CD LYS A 112 -27.273 3.286 -23.388 1.00 0.00 C0 ATOM 1858 CE LYS A 112 -27.553 2.037 -24.207 1.00 0.00 C0 ATOM 1859 NZ LYS A 112 -26.344 1.590 -24.918 1.00 0.00 N1+ ATOM 0 H LYS A 112 -26.622 2.787 -18.741 1.00 0.00 H new ATOM 0 HA LYS A 112 -28.713 3.976 -20.167 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -26.844 4.702 -21.135 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -25.910 3.529 -20.227 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -25.315 3.253 -22.501 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -26.311 1.873 -22.084 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -28.206 3.692 -22.998 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -26.830 4.055 -24.021 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -27.910 1.241 -23.553 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -28.348 2.239 -24.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -26.528 0.673 -25.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -26.088 2.291 -25.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -25.561 1.489 -24.241 1.00 0.00 H new ATOM 1873 N GLU A 113 -28.441 0.838 -20.870 1.00 0.00 N0 ATOM 1874 CA GLU A 113 -29.026 -0.252 -21.633 1.00 0.00 C0 ATOM 1875 C GLU A 113 -30.322 -0.753 -21.023 1.00 0.00 C0 ATOM 1876 O GLU A 113 -31.305 -0.929 -21.735 1.00 0.00 O0 ATOM 1877 CB GLU A 113 -28.024 -1.400 -21.723 1.00 0.00 C0 ATOM 1878 CG GLU A 113 -26.843 -0.997 -22.598 1.00 0.00 C0 ATOM 1879 CD GLU A 113 -27.136 -1.171 -24.088 1.00 0.00 C0 ATOM 1880 OE1 GLU A 113 -26.177 -1.024 -24.874 1.00 0.00 O0 ATOM 1881 OE2 GLU A 113 -28.308 -1.445 -24.421 1.00 0.00 O1- ATOM 0 H GLU A 113 -27.729 0.543 -20.202 1.00 0.00 H new ATOM 0 HA GLU A 113 -29.261 0.129 -22.627 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -27.674 -1.666 -20.726 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -28.508 -2.284 -22.137 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -26.586 0.044 -22.400 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -25.974 -1.597 -22.329 1.00 0.00 H new ATOM 1888 N VAL A 114 -30.341 -0.988 -19.710 1.00 0.00 N0 ATOM 1889 CA VAL A 114 -31.559 -1.441 -19.055 1.00 0.00 C0 ATOM 1890 C VAL A 114 -32.599 -0.329 -19.136 1.00 0.00 C0 ATOM 1891 O VAL A 114 -33.797 -0.594 -19.096 1.00 0.00 O0 ATOM 1892 CB VAL A 114 -31.275 -1.854 -17.608 1.00 0.00 C0 ATOM 1893 CG1 VAL A 114 -30.113 -2.840 -17.534 1.00 0.00 C0 ATOM 1894 CG2 VAL A 114 -30.920 -0.655 -16.730 1.00 0.00 C0 ATOM 0 H VAL A 114 -29.538 -0.873 -19.091 1.00 0.00 H new ATOM 0 HA VAL A 114 -31.949 -2.324 -19.561 1.00 0.00 H new ATOM 0 HB VAL A 114 -32.192 -2.317 -17.243 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -29.935 -3.115 -16.494 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -30.357 -3.733 -18.109 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -29.216 -2.377 -17.946 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -30.726 -0.994 -15.712 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -30.030 -0.166 -17.125 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -31.750 0.051 -16.725 1.00 0.00 H new ATOM 1904 N VAL A 115 -32.124 0.915 -19.249 1.00 0.00 N0 ATOM 1905 CA VAL A 115 -32.956 2.078 -19.480 1.00 0.00 C0 ATOM 1906 C VAL A 115 -33.582 2.006 -20.870 1.00 0.00 C0 ATOM 1907 O VAL A 115 -34.790 2.174 -21.011 1.00 0.00 O0 ATOM 1908 CB VAL A 115 -32.074 3.320 -19.355 1.00 0.00 C0 ATOM 1909 CG1 VAL A 115 -32.719 4.561 -19.964 1.00 0.00 C0 ATOM 1910 CG2 VAL A 115 -31.752 3.584 -17.888 1.00 0.00 C0 ATOM 0 H VAL A 115 -31.131 1.136 -19.180 1.00 0.00 H new ATOM 0 HA VAL A 115 -33.764 2.119 -18.750 1.00 0.00 H new ATOM 0 HB VAL A 115 -31.159 3.118 -19.913 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -32.050 5.413 -19.847 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -32.908 4.390 -21.024 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -33.661 4.768 -19.456 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -31.123 4.471 -17.807 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -32.678 3.744 -17.335 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -31.225 2.726 -17.471 1.00 0.00 H new ATOM 1920 N LYS A 116 -32.761 1.757 -21.896 1.00 0.00 N0 ATOM 1921 CA LYS A 116 -33.244 1.689 -23.265 1.00 0.00 C0 ATOM 1922 C LYS A 116 -34.131 0.457 -23.460 1.00 0.00 C0 ATOM 1923 O LYS A 116 -35.071 0.479 -24.246 1.00 0.00 O0 ATOM 1924 CB LYS A 116 -32.023 1.648 -24.198 1.00 0.00 C0 ATOM 1925 CG LYS A 116 -32.222 2.434 -25.501 1.00 0.00 C0 ATOM 1926 CD LYS A 116 -33.455 1.958 -26.262 1.00 0.00 C0 ATOM 1927 CE LYS A 116 -33.555 2.679 -27.601 1.00 0.00 C0 ATOM 1928 NZ LYS A 116 -34.778 2.256 -28.305 1.00 0.00 N1+ ATOM 0 H LYS A 116 -31.758 1.600 -21.796 1.00 0.00 H new ATOM 0 HA LYS A 116 -33.853 2.563 -23.496 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -31.158 2.049 -23.669 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -31.795 0.610 -24.440 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -32.321 3.496 -25.275 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -31.340 2.324 -26.131 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -33.399 0.881 -26.423 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -34.352 2.146 -25.671 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -33.570 3.757 -27.444 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -32.679 2.458 -28.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -34.808 2.698 -29.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -34.779 1.221 -28.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -35.612 2.550 -27.758 1.00 0.00 H new ATOM 1942 N PHE A 117 -33.841 -0.631 -22.743 1.00 0.00 N0 ATOM 1943 CA PHE A 117 -34.620 -1.847 -22.874 1.00 0.00 C0 ATOM 1944 C PHE A 117 -35.933 -1.740 -22.099 1.00 0.00 C0 ATOM 1945 O PHE A 117 -36.962 -2.201 -22.589 1.00 0.00 O0 ATOM 1946 CB PHE A 117 -33.763 -3.019 -22.410 1.00 0.00 C0 ATOM 1947 CG PHE A 117 -34.274 -4.397 -22.786 1.00 0.00 C0 ATOM 1948 CD1 PHE A 117 -35.403 -4.556 -23.608 1.00 0.00 C0 ATOM 1949 CD2 PHE A 117 -33.602 -5.535 -22.310 1.00 0.00 C0 ATOM 1950 CE1 PHE A 117 -35.870 -5.835 -23.925 1.00 0.00 C0 ATOM 1951 CE2 PHE A 117 -34.075 -6.819 -22.627 1.00 0.00 C0 ATOM 1952 CZ PHE A 117 -35.211 -6.966 -23.432 1.00 0.00 C0 ATOM 0 H PHE A 117 -33.075 -0.687 -22.071 1.00 0.00 H new ATOM 0 HA PHE A 117 -34.898 -2.008 -23.916 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -32.761 -2.898 -22.822 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -33.669 -2.970 -21.325 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -35.912 -3.686 -23.996 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -32.719 -5.422 -21.698 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -36.742 -5.950 -24.552 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -33.563 -7.692 -22.250 1.00 0.00 H new ATOM 0 HZ PHE A 117 -35.579 -7.953 -23.672 1.00 0.00 H new ATOM 1962 N ILE A 118 -35.936 -1.146 -20.899 1.00 0.00 N0 ATOM 1963 CA ILE A 118 -37.184 -1.018 -20.159 1.00 0.00 C0 ATOM 1964 C ILE A 118 -38.073 0.026 -20.829 1.00 0.00 C0 ATOM 1965 O ILE A 118 -39.285 -0.163 -20.927 1.00 0.00 O0 ATOM 1966 CB ILE A 118 -36.923 -0.689 -18.681 1.00 0.00 C0 ATOM 1967 CG1 ILE A 118 -38.175 -0.960 -17.844 1.00 0.00 C0 ATOM 1968 CG2 ILE A 118 -36.575 0.790 -18.504 1.00 0.00 C0 ATOM 1969 CD1 ILE A 118 -38.145 -2.375 -17.288 1.00 0.00 C0 ATOM 0 H ILE A 118 -35.113 -0.760 -20.437 1.00 0.00 H new ATOM 0 HA ILE A 118 -37.708 -1.974 -20.177 1.00 0.00 H new ATOM 0 HB ILE A 118 -36.094 -1.317 -18.355 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -38.236 -0.242 -17.026 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -39.066 -0.822 -18.456 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -36.395 0.998 -17.449 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -35.679 1.024 -19.078 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -37.403 1.404 -18.858 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -39.042 -2.552 -16.695 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -38.107 -3.089 -18.111 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -37.264 -2.500 -16.659 1.00 0.00 H new ATOM 1981 N GLU A 119 -37.489 1.138 -21.297 1.00 0.00 N0 ATOM 1982 CA GLU A 119 -38.294 2.165 -21.929 1.00 0.00 C0 ATOM 1983 C GLU A 119 -38.888 1.587 -23.206 1.00 0.00 C0 ATOM 1984 O GLU A 119 -40.066 1.807 -23.469 1.00 0.00 O0 ATOM 1985 CB GLU A 119 -37.482 3.446 -22.161 1.00 0.00 C0 ATOM 1986 CG GLU A 119 -36.420 3.307 -23.254 1.00 0.00 C0 ATOM 1987 CD GLU A 119 -36.894 3.793 -24.625 1.00 0.00 C0 ATOM 1988 OE1 GLU A 119 -38.126 3.863 -24.834 1.00 0.00 O0 ATOM 1989 OE2 GLU A 119 -36.009 4.092 -25.458 1.00 0.00 O1- ATOM 0 H GLU A 119 -36.490 1.337 -21.248 1.00 0.00 H new ATOM 0 HA GLU A 119 -39.113 2.464 -21.275 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -38.163 4.255 -22.428 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -36.996 3.733 -21.228 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -35.534 3.871 -22.963 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -36.122 2.261 -23.330 1.00 0.00 H new ATOM 1996 N ASP A 120 -38.094 0.854 -23.995 1.00 0.00 N0 ATOM 1997 CA ASP A 120 -38.627 0.228 -25.191 1.00 0.00 C0 ATOM 1998 C ASP A 120 -39.685 -0.789 -24.806 1.00 0.00 C0 ATOM 1999 O ASP A 120 -40.783 -0.775 -25.347 1.00 0.00 O0 ATOM 2000 CB ASP A 120 -37.524 -0.495 -25.984 1.00 0.00 C0 ATOM 2001 CG ASP A 120 -36.644 0.422 -26.828 1.00 0.00 C0 ATOM 2002 OD1 ASP A 120 -36.941 1.634 -26.900 1.00 0.00 O0 ATOM 2003 OD2 ASP A 120 -35.666 -0.105 -27.403 1.00 0.00 O1- ATOM 0 H ASP A 120 -37.102 0.687 -23.825 1.00 0.00 H new ATOM 0 HA ASP A 120 -39.055 1.013 -25.814 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -36.891 -1.042 -25.285 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -37.989 -1.233 -26.638 1.00 0.00 H new ATOM 2008 N TYR A 121 -39.378 -1.685 -23.867 1.00 0.00 N0 ATOM 2009 CA TYR A 121 -40.326 -2.730 -23.515 1.00 0.00 C0 ATOM 2010 C TYR A 121 -41.616 -2.104 -22.985 1.00 0.00 C0 ATOM 2011 O TYR A 121 -42.664 -2.752 -22.970 1.00 0.00 O0 ATOM 2012 CB TYR A 121 -39.696 -3.676 -22.493 1.00 0.00 C0 ATOM 2013 CG TYR A 121 -40.653 -4.757 -22.026 1.00 0.00 C0 ATOM 2014 CD1 TYR A 121 -40.606 -6.040 -22.586 1.00 0.00 C0 ATOM 2015 CD2 TYR A 121 -41.594 -4.461 -21.031 1.00 0.00 C0 ATOM 2016 CE1 TYR A 121 -41.496 -7.029 -22.145 1.00 0.00 C0 ATOM 2017 CE2 TYR A 121 -42.482 -5.445 -20.574 1.00 0.00 C0 ATOM 2018 CZ TYR A 121 -42.437 -6.737 -21.137 1.00 0.00 C0 ATOM 2019 OH TYR A 121 -43.302 -7.700 -20.708 1.00 0.00 O0 ATOM 0 H TYR A 121 -38.499 -1.706 -23.349 1.00 0.00 H new ATOM 0 HA TYR A 121 -40.578 -3.313 -24.401 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -38.814 -4.142 -22.932 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -39.357 -3.100 -21.632 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -39.885 -6.267 -23.357 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -41.636 -3.466 -20.612 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -41.461 -8.017 -22.579 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -43.195 -5.215 -19.796 1.00 0.00 H new ATOM 0 HH TYR A 121 -43.882 -7.331 -20.009 1.00 0.00 H new ATOM 2029 N SER A 122 -41.541 -0.842 -22.552 1.00 0.00 N0 ATOM 2030 CA SER A 122 -42.681 -0.177 -21.950 1.00 0.00 C0 ATOM 2031 C SER A 122 -43.461 0.592 -23.010 1.00 0.00 C0 ATOM 2032 O SER A 122 -44.681 0.477 -23.069 1.00 0.00 O0 ATOM 2033 CB SER A 122 -42.230 0.737 -20.804 1.00 0.00 C0 ATOM 2034 OG SER A 122 -41.640 1.928 -21.279 1.00 0.00 O0 ATOM 0 H SER A 122 -40.700 -0.268 -22.611 1.00 0.00 H new ATOM 0 HA SER A 122 -43.346 -0.929 -21.525 1.00 0.00 H new ATOM 0 HB2 SER A 122 -43.087 0.982 -20.177 1.00 0.00 H new ATOM 0 HB3 SER A 122 -41.517 0.205 -20.175 1.00 0.00 H new ATOM 0 HG SER A 122 -41.037 1.720 -22.023 1.00 0.00 H new ATOM 2040 N LYS A 123 -42.774 1.374 -23.851 1.00 0.00 N0 ATOM 2041 CA LYS A 123 -43.428 2.162 -24.884 1.00 0.00 C0 ATOM 2042 C LYS A 123 -43.968 1.293 -26.006 1.00 0.00 C0 ATOM 2043 O LYS A 123 -44.884 1.700 -26.711 1.00 0.00 O0 ATOM 2044 CB LYS A 123 -42.464 3.209 -25.428 1.00 0.00 C0 ATOM 2045 CG LYS A 123 -41.193 2.619 -26.026 1.00 0.00 C0 ATOM 2046 CD LYS A 123 -41.141 2.850 -27.536 1.00 0.00 C0 ATOM 2047 CE LYS A 123 -39.730 2.527 -28.018 1.00 0.00 C0 ATOM 2048 NZ LYS A 123 -38.732 3.434 -27.418 1.00 0.00 N1+ ATOM 0 H LYS A 123 -41.759 1.473 -23.830 1.00 0.00 H new ATOM 0 HA LYS A 123 -44.283 2.664 -24.430 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -42.974 3.798 -26.190 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -42.193 3.893 -24.624 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -40.321 3.072 -25.555 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -41.150 1.550 -25.816 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -41.870 2.218 -28.043 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -41.396 3.883 -27.772 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -39.485 1.496 -27.764 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -39.688 2.606 -29.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -37.778 3.050 -27.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -38.803 4.372 -27.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -38.911 3.520 -26.397 1.00 0.00 H new ATOM 2062 N VAL A 124 -43.394 0.101 -26.163 1.00 0.00 N0 ATOM 2063 CA VAL A 124 -43.902 -0.895 -27.090 1.00 0.00 C0 ATOM 2064 C VAL A 124 -45.178 -1.536 -26.532 1.00 0.00 C0 ATOM 2065 O VAL A 124 -45.925 -2.177 -27.266 1.00 0.00 O0 ATOM 2066 CB VAL A 124 -42.804 -1.934 -27.341 1.00 0.00 C0 ATOM 2067 CG1 VAL A 124 -43.280 -3.092 -28.216 1.00 0.00 C0 ATOM 2068 CG2 VAL A 124 -41.620 -1.252 -28.028 1.00 0.00 C0 ATOM 0 H VAL A 124 -42.565 -0.196 -25.649 1.00 0.00 H new ATOM 0 HA VAL A 124 -44.167 -0.430 -28.040 1.00 0.00 H new ATOM 0 HB VAL A 124 -42.518 -2.346 -26.374 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -42.462 -3.798 -28.362 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -44.114 -3.598 -27.729 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -43.604 -2.708 -29.183 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -40.834 -1.985 -28.210 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -41.946 -0.826 -28.977 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -41.235 -0.459 -27.387 1.00 0.00 H new ATOM 2078 N ASN A 125 -45.426 -1.360 -25.228 1.00 0.00 N0 ATOM 2079 CA ASN A 125 -46.552 -1.963 -24.523 1.00 0.00 C0 ATOM 2080 C ASN A 125 -47.121 -0.986 -23.490 1.00 0.00 C0 ATOM 2081 O ASN A 125 -47.173 -1.298 -22.300 1.00 0.00 O0 ATOM 2082 CB ASN A 125 -46.105 -3.268 -23.856 1.00 0.00 C0 ATOM 2083 CG ASN A 125 -45.444 -4.227 -24.835 1.00 0.00 C0 ATOM 2084 OD1 ASN A 125 -46.115 -4.852 -25.651 1.00 0.00 O0 ATOM 2085 ND2 ASN A 125 -44.123 -4.348 -24.757 1.00 0.00 N0 ATOM 0 H ASN A 125 -44.836 -0.784 -24.628 1.00 0.00 H new ATOM 0 HA ASN A 125 -47.342 -2.191 -25.238 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -45.408 -3.040 -23.050 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -46.969 -3.755 -23.403 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -43.630 -4.978 -25.390 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -43.602 -3.811 -24.064 1.00 0.00 H new ATOM 2092 N PRO A 126 -47.549 0.201 -23.938 1.00 0.00 N0 ATOM 2093 CA PRO A 126 -47.938 1.320 -23.098 1.00 0.00 C0 ATOM 2094 C PRO A 126 -49.241 1.098 -22.336 1.00 0.00 C0 ATOM 2095 O PRO A 126 -49.847 2.062 -21.874 1.00 0.00 O0 ATOM 2096 CB PRO A 126 -48.030 2.515 -24.039 1.00 0.00 C0 ATOM 2097 CG PRO A 126 -48.443 1.870 -25.354 1.00 0.00 C0 ATOM 2098 CD PRO A 126 -47.682 0.546 -25.339 1.00 0.00 C0 ATOM 0 HA PRO A 126 -47.203 1.470 -22.307 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -48.764 3.245 -23.697 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -47.077 3.038 -24.125 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -49.521 1.716 -25.407 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -48.166 2.485 -26.210 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -48.224 -0.226 -25.885 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -46.706 0.647 -25.814 1.00 0.00 H new ATOM 2106 N LYS A 127 -49.677 -0.156 -22.198 1.00 0.00 N0 ATOM 2107 CA LYS A 127 -50.824 -0.507 -21.372 1.00 0.00 C0 ATOM 2108 C LYS A 127 -50.555 -1.787 -20.576 1.00 0.00 C0 ATOM 2109 O LYS A 127 -51.428 -2.237 -19.836 1.00 0.00 O0 ATOM 2110 CB LYS A 127 -52.084 -0.625 -22.238 1.00 0.00 C0 ATOM 2111 CG LYS A 127 -52.525 0.732 -22.808 1.00 0.00 C0 ATOM 2112 CD LYS A 127 -53.072 1.652 -21.713 1.00 0.00 C0 ATOM 2113 CE LYS A 127 -53.367 3.044 -22.267 1.00 0.00 C0 ATOM 2114 NZ LYS A 127 -52.128 3.827 -22.437 1.00 0.00 N1+ ATOM 0 H LYS A 127 -49.241 -0.955 -22.659 1.00 0.00 H new ATOM 0 HA LYS A 127 -50.992 0.289 -20.647 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -51.896 -1.318 -23.058 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -52.894 -1.048 -21.643 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -51.679 1.213 -23.299 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -53.290 0.577 -23.569 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -53.982 1.223 -21.293 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -52.350 1.725 -20.900 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -53.878 2.955 -23.226 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -54.043 3.570 -21.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -52.165 4.343 -23.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -52.036 4.505 -21.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -51.309 3.186 -22.438 1.00 0.00 H new ATOM 2128 N LYS A 128 -49.360 -2.376 -20.718 1.00 0.00 N0 ATOM 2129 CA LYS A 128 -48.951 -3.529 -19.926 1.00 0.00 C0 ATOM 2130 C LYS A 128 -47.901 -3.116 -18.897 1.00 0.00 C0 ATOM 2131 O LYS A 128 -47.174 -2.145 -19.101 1.00 0.00 O0 ATOM 2132 CB LYS A 128 -48.379 -4.631 -20.823 1.00 0.00 C0 ATOM 2133 CG LYS A 128 -49.235 -4.916 -22.065 1.00 0.00 C0 ATOM 2134 CD LYS A 128 -50.700 -5.167 -21.716 1.00 0.00 C0 ATOM 2135 CE LYS A 128 -50.835 -6.318 -20.719 1.00 0.00 C0 ATOM 2136 NZ LYS A 128 -52.246 -6.537 -20.353 1.00 0.00 N1+ ATOM 0 H LYS A 128 -48.655 -2.062 -21.386 1.00 0.00 H new ATOM 0 HA LYS A 128 -49.831 -3.915 -19.412 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -47.376 -4.346 -21.141 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -48.281 -5.547 -20.241 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -49.167 -4.072 -22.751 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -48.835 -5.785 -22.588 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -51.137 -4.262 -21.294 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -51.259 -5.399 -22.623 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -50.422 -7.229 -21.152 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -50.253 -6.099 -19.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -52.311 -7.323 -19.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -52.630 -5.673 -19.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -52.794 -6.769 -21.206 1.00 0.00 H new ATOM 2150 N SER A 129 -47.819 -3.855 -17.788 1.00 0.00 N0 ATOM 2151 CA SER A 129 -46.884 -3.551 -16.711 1.00 0.00 C0 ATOM 2152 C SER A 129 -45.486 -4.059 -17.051 1.00 0.00 C0 ATOM 2153 O SER A 129 -45.322 -4.948 -17.884 1.00 0.00 O0 ATOM 2154 CB SER A 129 -47.379 -4.160 -15.402 1.00 0.00 C0 ATOM 2155 OG SER A 129 -47.479 -5.565 -15.530 1.00 0.00 O0 ATOM 0 H SER A 129 -48.398 -4.677 -17.615 1.00 0.00 H new ATOM 0 HA SER A 129 -46.827 -2.469 -16.592 1.00 0.00 H new ATOM 0 HB2 SER A 129 -46.694 -3.908 -14.592 1.00 0.00 H new ATOM 0 HB3 SER A 129 -48.350 -3.740 -15.140 1.00 0.00 H new ATOM 0 HG SER A 129 -47.796 -5.949 -14.686 1.00 0.00 H new ATOM 2161 N VAL A 130 -44.477 -3.483 -16.393 1.00 0.00 N0 ATOM 2162 CA VAL A 130 -43.081 -3.799 -16.633 1.00 0.00 C0 ATOM 2163 C VAL A 130 -42.336 -3.962 -15.314 1.00 0.00 C0 ATOM 2164 O VAL A 130 -42.521 -3.155 -14.406 1.00 0.00 O0 ATOM 2165 CB VAL A 130 -42.435 -2.692 -17.469 1.00 0.00 C0 ATOM 2166 CG1 VAL A 130 -41.138 -3.240 -18.032 1.00 0.00 C0 ATOM 2167 CG2 VAL A 130 -43.330 -2.222 -18.619 1.00 0.00 C0 ATOM 0 H VAL A 130 -44.616 -2.776 -15.671 1.00 0.00 H new ATOM 0 HA VAL A 130 -43.024 -4.740 -17.180 1.00 0.00 H new ATOM 0 HB VAL A 130 -42.267 -1.827 -16.828 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -40.651 -2.474 -18.635 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -40.480 -3.530 -17.213 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -41.350 -4.110 -18.653 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -42.822 -1.437 -19.178 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -43.541 -3.061 -19.282 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -44.266 -1.833 -18.217 1.00 0.00 H new ATOM 2177 N TYR A 131 -41.499 -4.997 -15.203 1.00 0.00 N0 ATOM 2178 CA TYR A 131 -40.691 -5.225 -14.013 1.00 0.00 C0 ATOM 2179 C TYR A 131 -39.441 -6.028 -14.373 1.00 0.00 C0 ATOM 2180 O TYR A 131 -39.548 -7.134 -14.897 1.00 0.00 O0 ATOM 2181 CB TYR A 131 -41.531 -5.959 -12.963 1.00 0.00 C0 ATOM 2182 CG TYR A 131 -42.211 -7.212 -13.476 1.00 0.00 C0 ATOM 2183 CD1 TYR A 131 -43.395 -7.101 -14.222 1.00 0.00 C0 ATOM 2184 CD2 TYR A 131 -41.666 -8.477 -13.211 1.00 0.00 C0 ATOM 2185 CE1 TYR A 131 -44.022 -8.253 -14.721 1.00 0.00 C0 ATOM 2186 CE2 TYR A 131 -42.292 -9.630 -13.696 1.00 0.00 C0 ATOM 2187 CZ TYR A 131 -43.473 -9.523 -14.455 1.00 0.00 C0 ATOM 2188 OH TYR A 131 -44.092 -10.641 -14.933 1.00 0.00 O0 ATOM 0 H TYR A 131 -41.366 -5.695 -15.935 1.00 0.00 H new ATOM 0 HA TYR A 131 -40.369 -4.269 -13.599 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -40.890 -6.225 -12.123 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -42.291 -5.277 -12.581 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -43.824 -6.128 -14.412 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -40.759 -8.561 -12.630 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -44.924 -8.166 -15.308 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -41.870 -10.602 -13.488 1.00 0.00 H new ATOM 0 HH TYR A 131 -43.586 -11.436 -14.663 1.00 0.00 H new ATOM 2198 N TYR A 132 -38.256 -5.471 -14.093 1.00 0.00 N0 ATOM 2199 CA TYR A 132 -36.993 -6.154 -14.353 1.00 0.00 C0 ATOM 2200 C TYR A 132 -35.913 -5.871 -13.312 1.00 0.00 C0 ATOM 2201 O TYR A 132 -35.960 -4.866 -12.599 1.00 0.00 O0 ATOM 2202 CB TYR A 132 -36.475 -5.759 -15.732 1.00 0.00 C0 ATOM 2203 CG TYR A 132 -37.285 -6.309 -16.878 1.00 0.00 C0 ATOM 2204 CD1 TYR A 132 -36.905 -7.499 -17.513 1.00 0.00 C0 ATOM 2205 CD2 TYR A 132 -38.424 -5.621 -17.302 1.00 0.00 C0 ATOM 2206 CE1 TYR A 132 -37.665 -8.001 -18.576 1.00 0.00 C0 ATOM 2207 CE2 TYR A 132 -39.174 -6.104 -18.380 1.00 0.00 C0 ATOM 2208 CZ TYR A 132 -38.798 -7.295 -19.025 1.00 0.00 C0 ATOM 2209 OH TYR A 132 -39.522 -7.764 -20.081 1.00 0.00 O0 ATOM 0 H TYR A 132 -38.151 -4.543 -13.684 1.00 0.00 H new ATOM 0 HA TYR A 132 -37.206 -7.222 -14.301 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -36.458 -4.671 -15.803 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -35.445 -6.102 -15.833 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -36.025 -8.030 -17.182 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -38.726 -4.715 -16.797 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -37.383 -8.929 -19.051 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -40.044 -5.560 -18.717 1.00 0.00 H new ATOM 0 HH TYR A 132 -39.987 -7.019 -20.516 1.00 0.00 H new ATOM 2219 N PHE A 133 -34.941 -6.791 -13.251 1.00 0.00 N0 ATOM 2220 CA PHE A 133 -33.799 -6.759 -12.348 1.00 0.00 C0 ATOM 2221 C PHE A 133 -32.514 -6.596 -13.152 1.00 0.00 C0 ATOM 2222 O PHE A 133 -32.349 -7.238 -14.184 1.00 0.00 O0 ATOM 2223 CB PHE A 133 -33.752 -8.054 -11.528 1.00 0.00 C0 ATOM 2224 CG PHE A 133 -35.087 -8.550 -11.006 1.00 0.00 C0 ATOM 2225 CD1 PHE A 133 -35.309 -9.930 -10.909 1.00 0.00 C0 ATOM 2226 CD2 PHE A 133 -36.099 -7.657 -10.625 1.00 0.00 C0 ATOM 2227 CE1 PHE A 133 -36.539 -10.417 -10.449 1.00 0.00 C0 ATOM 2228 CE2 PHE A 133 -37.334 -8.146 -10.171 1.00 0.00 C0 ATOM 2229 CZ PHE A 133 -37.555 -9.525 -10.081 1.00 0.00 C0 ATOM 0 H PHE A 133 -34.935 -7.610 -13.859 1.00 0.00 H new ATOM 0 HA PHE A 133 -33.898 -5.914 -11.666 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -33.310 -8.837 -12.144 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -33.085 -7.901 -10.680 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -34.528 -10.621 -11.190 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -35.928 -6.592 -10.681 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -36.705 -11.482 -10.378 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -38.116 -7.456 -9.890 1.00 0.00 H new ATOM 0 HZ PHE A 133 -38.505 -9.900 -9.729 1.00 0.00 H new ATOM 2239 N SER A 134 -31.589 -5.745 -12.703 1.00 0.00 N0 ATOM 2240 CA SER A 134 -30.285 -5.652 -13.358 1.00 0.00 C0 ATOM 2241 C SER A 134 -29.230 -5.062 -12.432 1.00 0.00 C0 ATOM 2242 O SER A 134 -29.516 -4.811 -11.270 1.00 0.00 O0 ATOM 2243 CB SER A 134 -30.395 -4.815 -14.623 1.00 0.00 C0 ATOM 2244 OG SER A 134 -29.260 -5.061 -15.431 1.00 0.00 O0 ATOM 0 H SER A 134 -31.715 -5.123 -11.905 1.00 0.00 H new ATOM 0 HA SER A 134 -29.971 -6.663 -13.617 1.00 0.00 H new ATOM 0 HB2 SER A 134 -31.306 -5.068 -15.165 1.00 0.00 H new ATOM 0 HB3 SER A 134 -30.457 -3.756 -14.371 1.00 0.00 H new ATOM 0 HG SER A 134 -29.502 -5.672 -16.158 1.00 0.00 H new ATOM 2250 N LEU A 135 -28.011 -4.835 -12.927 1.00 0.00 N0 ATOM 2251 CA LEU A 135 -26.961 -4.231 -12.120 1.00 0.00 C0 ATOM 2252 C LEU A 135 -27.365 -2.798 -11.771 1.00 0.00 C0 ATOM 2253 O LEU A 135 -27.819 -2.055 -12.639 1.00 0.00 O0 ATOM 2254 CB LEU A 135 -25.635 -4.201 -12.894 1.00 0.00 C0 ATOM 2255 CG LEU A 135 -24.916 -5.549 -13.036 1.00 0.00 C0 ATOM 2256 CD1 LEU A 135 -24.544 -6.107 -11.663 1.00 0.00 C0 ATOM 2257 CD2 LEU A 135 -25.745 -6.587 -13.794 1.00 0.00 C0 ATOM 0 H LEU A 135 -27.732 -5.062 -13.882 1.00 0.00 H new ATOM 0 HA LEU A 135 -26.828 -4.822 -11.214 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -25.827 -3.806 -13.892 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -24.962 -3.502 -12.398 1.00 0.00 H new ATOM 0 HG LEU A 135 -24.015 -5.355 -13.618 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -24.035 -7.063 -11.785 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -23.883 -5.407 -11.152 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -25.448 -6.250 -11.071 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -25.185 -7.520 -13.863 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -26.680 -6.764 -13.263 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -25.961 -6.218 -14.797 1.00 0.00 H new ATOM 2269 N ASN A 136 -27.205 -2.401 -10.502 1.00 0.00 N0 ATOM 2270 CA ASN A 136 -27.451 -1.021 -10.122 1.00 0.00 C0 ATOM 2271 C ASN A 136 -26.203 -0.199 -10.420 1.00 0.00 C0 ATOM 2272 O ASN A 136 -25.092 -0.707 -10.308 1.00 0.00 O0 ATOM 2273 CB ASN A 136 -27.882 -0.922 -8.655 1.00 0.00 C0 ATOM 2274 CG ASN A 136 -28.334 0.492 -8.331 1.00 0.00 C0 ATOM 2275 OD1 ASN A 136 -28.040 1.016 -7.265 1.00 0.00 O0 ATOM 2276 ND2 ASN A 136 -29.058 1.121 -9.255 1.00 0.00 N0 ATOM 0 H ASN A 136 -26.911 -3.011 -9.739 1.00 0.00 H new ATOM 0 HA ASN A 136 -28.277 -0.617 -10.707 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -28.693 -1.624 -8.459 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -27.053 -1.204 -8.006 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -29.387 2.072 -9.085 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -29.284 0.652 -10.132 1.00 0.00 H new ATOM 2283 N TYR A 137 -26.375 1.070 -10.797 1.00 0.00 N0 ATOM 2284 CA TYR A 137 -25.259 1.922 -11.155 1.00 0.00 C0 ATOM 2285 C TYR A 137 -25.006 2.943 -10.047 1.00 0.00 C0 ATOM 2286 O TYR A 137 -23.891 3.438 -9.904 1.00 0.00 O0 ATOM 2287 CB TYR A 137 -25.606 2.570 -12.496 1.00 0.00 C0 ATOM 2288 CG TYR A 137 -24.801 3.799 -12.835 1.00 0.00 C0 ATOM 2289 CD1 TYR A 137 -23.695 3.715 -13.692 1.00 0.00 C0 ATOM 2290 CD2 TYR A 137 -25.184 5.027 -12.284 1.00 0.00 C0 ATOM 2291 CE1 TYR A 137 -22.965 4.870 -14.006 1.00 0.00 C0 ATOM 2292 CE2 TYR A 137 -24.457 6.189 -12.590 1.00 0.00 C0 ATOM 2293 CZ TYR A 137 -23.345 6.111 -13.454 1.00 0.00 C0 ATOM 2294 OH TYR A 137 -22.636 7.233 -13.760 1.00 0.00 O0 ATOM 0 H TYR A 137 -27.286 1.524 -10.860 1.00 0.00 H new ATOM 0 HA TYR A 137 -24.331 1.360 -11.261 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -25.466 1.832 -13.286 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -26.663 2.836 -12.492 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -23.406 2.762 -14.110 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -26.037 5.081 -11.624 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -22.114 4.810 -14.669 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -24.748 7.138 -12.165 1.00 0.00 H new ATOM 0 HH TYR A 137 -23.028 8.004 -13.299 1.00 0.00 H new ATOM 2304 N GLU A 138 -26.038 3.260 -9.260 1.00 0.00 N0 ATOM 2305 CA GLU A 138 -25.902 4.161 -8.127 1.00 0.00 C0 ATOM 2306 C GLU A 138 -25.287 3.449 -6.923 1.00 0.00 C0 ATOM 2307 O GLU A 138 -24.896 4.110 -5.964 1.00 0.00 O0 ATOM 2308 CB GLU A 138 -27.272 4.737 -7.746 1.00 0.00 C0 ATOM 2309 CG GLU A 138 -27.859 5.629 -8.843 1.00 0.00 C0 ATOM 2310 CD GLU A 138 -28.375 4.844 -10.044 1.00 0.00 C0 ATOM 2311 OE1 GLU A 138 -28.422 5.452 -11.137 1.00 0.00 O0 ATOM 2312 OE2 GLU A 138 -28.716 3.654 -9.864 1.00 0.00 O1- ATOM 0 H GLU A 138 -26.982 2.899 -9.394 1.00 0.00 H new ATOM 0 HA GLU A 138 -25.235 4.972 -8.420 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -27.962 3.919 -7.540 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -27.177 5.313 -6.826 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -28.675 6.219 -8.425 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -27.096 6.332 -9.177 1.00 0.00 H new ATOM 2319 N ASN A 139 -25.195 2.113 -6.957 1.00 0.00 N0 ATOM 2320 CA ASN A 139 -24.671 1.341 -5.842 1.00 0.00 C0 ATOM 2321 C ASN A 139 -23.945 0.082 -6.321 1.00 0.00 C0 ATOM 2322 O ASN A 139 -24.466 -0.641 -7.168 1.00 0.00 O0 ATOM 2323 CB ASN A 139 -25.810 0.938 -4.909 1.00 0.00 C0 ATOM 2324 CG ASN A 139 -26.567 2.140 -4.364 1.00 0.00 C0 ATOM 2325 OD1 ASN A 139 -26.147 2.747 -3.385 1.00 0.00 O0 ATOM 2326 ND2 ASN A 139 -27.686 2.489 -4.996 1.00 0.00 N0 ATOM 0 H ASN A 139 -25.482 1.548 -7.756 1.00 0.00 H new ATOM 0 HA ASN A 139 -23.956 1.970 -5.312 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -26.502 0.289 -5.445 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -25.408 0.358 -4.078 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -28.228 3.288 -4.669 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -28.001 1.957 -5.807 1.00 0.00 H new ATOM 2333 N PRO A 140 -22.745 -0.184 -5.786 1.00 0.00 N0 ATOM 2334 CA PRO A 140 -21.947 -1.354 -6.105 1.00 0.00 C0 ATOM 2335 C PRO A 140 -22.503 -2.608 -5.430 1.00 0.00 C0 ATOM 2336 O PRO A 140 -23.026 -2.549 -4.318 1.00 0.00 O0 ATOM 2337 CB PRO A 140 -20.546 -1.013 -5.593 1.00 0.00 C0 ATOM 2338 CG PRO A 140 -20.830 -0.134 -4.380 1.00 0.00 C0 ATOM 2339 CD PRO A 140 -22.064 0.654 -4.814 1.00 0.00 C0 ATOM 0 HA PRO A 140 -21.949 -1.577 -7.172 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -19.987 -1.908 -5.321 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -19.958 -0.486 -6.345 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -21.023 -0.728 -3.487 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -19.991 0.523 -4.151 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -22.710 0.870 -3.963 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -21.783 1.612 -5.252 1.00 0.00 H new ATOM 2347 N GLY A 141 -22.385 -3.752 -6.115 1.00 0.00 N0 ATOM 2348 CA GLY A 141 -22.792 -5.054 -5.601 1.00 0.00 C0 ATOM 2349 C GLY A 141 -24.302 -5.212 -5.448 1.00 0.00 C0 ATOM 2350 O GLY A 141 -24.756 -6.262 -4.998 1.00 0.00 O0 ATOM 0 H GLY A 141 -21.997 -3.793 -7.057 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -22.421 -5.830 -6.270 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -22.319 -5.216 -4.632 1.00 0.00 H new ATOM 2354 N TRP A 142 -25.081 -4.190 -5.810 1.00 0.00 N0 ATOM 2355 CA TRP A 142 -26.530 -4.241 -5.700 1.00 0.00 C0 ATOM 2356 C TRP A 142 -27.165 -4.306 -7.081 1.00 0.00 C0 ATOM 2357 O TRP A 142 -26.605 -3.819 -8.063 1.00 0.00 O0 ATOM 2358 CB TRP A 142 -27.051 -3.025 -4.932 1.00 0.00 C0 ATOM 2359 CG TRP A 142 -26.528 -2.806 -3.541 1.00 0.00 C0 ATOM 2360 CD1 TRP A 142 -25.680 -3.612 -2.862 1.00 0.00 C0 ATOM 2361 CD2 TRP A 142 -26.821 -1.695 -2.634 1.00 0.00 C0 ATOM 2362 NE1 TRP A 142 -25.410 -3.070 -1.623 1.00 0.00 N0 ATOM 2363 CE2 TRP A 142 -26.081 -1.879 -1.432 1.00 0.00 C0 ATOM 2364 CE3 TRP A 142 -27.632 -0.545 -2.710 1.00 0.00 C0 ATOM 2365 CZ2 TRP A 142 -26.125 -0.966 -0.374 1.00 0.00 C0 ATOM 2366 CZ3 TRP A 142 -27.688 0.375 -1.651 1.00 0.00 C0 ATOM 2367 CH2 TRP A 142 -26.935 0.172 -0.486 1.00 0.00 C0 ATOM 0 H TRP A 142 -24.722 -3.312 -6.185 1.00 0.00 H new ATOM 0 HA TRP A 142 -26.803 -5.141 -5.150 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -26.826 -2.135 -5.520 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -28.137 -3.104 -4.874 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -25.275 -4.541 -3.235 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -24.791 -3.496 -0.933 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -28.221 -0.368 -3.598 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -25.542 -1.136 0.519 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -28.318 1.248 -1.735 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -26.979 0.889 0.321 1.00 0.00 H new ATOM 2378 N PHE A 143 -28.349 -4.913 -7.150 1.00 0.00 N0 ATOM 2379 CA PHE A 143 -29.126 -4.981 -8.372 1.00 0.00 C0 ATOM 2380 C PHE A 143 -30.299 -4.021 -8.294 1.00 0.00 C0 ATOM 2381 O PHE A 143 -30.869 -3.843 -7.223 1.00 0.00 O0 ATOM 2382 CB PHE A 143 -29.597 -6.414 -8.624 1.00 0.00 C0 ATOM 2383 CG PHE A 143 -28.489 -7.241 -9.234 1.00 0.00 C0 ATOM 2384 CD1 PHE A 143 -28.596 -7.681 -10.560 1.00 0.00 C0 ATOM 2385 CD2 PHE A 143 -27.350 -7.559 -8.480 1.00 0.00 C0 ATOM 2386 CE1 PHE A 143 -27.547 -8.398 -11.144 1.00 0.00 C0 ATOM 2387 CE2 PHE A 143 -26.302 -8.279 -9.065 1.00 0.00 C0 ATOM 2388 CZ PHE A 143 -26.397 -8.696 -10.399 1.00 0.00 C0 ATOM 0 H PHE A 143 -28.792 -5.371 -6.353 1.00 0.00 H new ATOM 0 HA PHE A 143 -28.498 -4.684 -9.212 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -29.921 -6.866 -7.686 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -30.460 -6.407 -9.289 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -29.488 -7.467 -11.130 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -27.282 -7.248 -7.448 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -27.623 -8.723 -12.171 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -25.420 -8.513 -8.488 1.00 0.00 H new ATOM 0 HZ PHE A 143 -25.586 -9.246 -10.853 1.00 0.00 H new ATOM 2398 N TYR A 144 -30.648 -3.410 -9.431 1.00 0.00 N0 ATOM 2399 CA TYR A 144 -31.776 -2.512 -9.543 1.00 0.00 C0 ATOM 2400 C TYR A 144 -33.023 -3.298 -9.919 1.00 0.00 C0 ATOM 2401 O TYR A 144 -32.937 -4.287 -10.641 1.00 0.00 O0 ATOM 2402 CB TYR A 144 -31.441 -1.321 -10.453 1.00 0.00 C0 ATOM 2403 CG TYR A 144 -32.076 -1.278 -11.828 1.00 0.00 C0 ATOM 2404 CD1 TYR A 144 -32.663 -0.086 -12.281 1.00 0.00 C0 ATOM 2405 CD2 TYR A 144 -32.077 -2.407 -12.655 1.00 0.00 C0 ATOM 2406 CE1 TYR A 144 -33.259 -0.025 -13.548 1.00 0.00 C0 ATOM 2407 CE2 TYR A 144 -32.685 -2.362 -13.917 1.00 0.00 C0 ATOM 2408 CZ TYR A 144 -33.271 -1.168 -14.371 1.00 0.00 C0 ATOM 2409 OH TYR A 144 -33.849 -1.112 -15.603 1.00 0.00 O0 ATOM 0 H TYR A 144 -30.140 -3.535 -10.306 1.00 0.00 H new ATOM 0 HA TYR A 144 -32.001 -2.054 -8.580 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -31.722 -0.409 -9.927 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -30.359 -1.294 -10.583 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -32.655 0.790 -11.649 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -31.606 -3.319 -12.319 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -33.708 0.895 -13.892 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -32.703 -3.244 -14.540 1.00 0.00 H new ATOM 0 HH TYR A 144 -33.772 -0.202 -15.959 1.00 0.00 H new ATOM 2419 N LEU A 145 -34.182 -2.855 -9.431 1.00 0.00 N0 ATOM 2420 CA LEU A 145 -35.446 -3.532 -9.654 1.00 0.00 C0 ATOM 2421 C LEU A 145 -36.492 -2.527 -10.105 1.00 0.00 C0 ATOM 2422 O LEU A 145 -37.253 -2.010 -9.291 1.00 0.00 O0 ATOM 2423 CB LEU A 145 -35.899 -4.268 -8.390 1.00 0.00 C0 ATOM 2424 CG LEU A 145 -34.919 -5.388 -8.051 1.00 0.00 C0 ATOM 2425 CD1 LEU A 145 -33.849 -4.933 -7.067 1.00 0.00 C0 ATOM 2426 CD2 LEU A 145 -35.647 -6.573 -7.418 1.00 0.00 C0 ATOM 0 H LEU A 145 -34.264 -2.009 -8.866 1.00 0.00 H new ATOM 0 HA LEU A 145 -35.316 -4.277 -10.439 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -35.965 -3.568 -7.557 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -36.897 -4.681 -8.539 1.00 0.00 H new ATOM 0 HG LEU A 145 -34.452 -5.677 -8.992 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -33.174 -5.762 -6.854 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -33.284 -4.107 -7.500 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -34.322 -4.604 -6.142 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -34.929 -7.359 -7.185 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -36.141 -6.249 -6.502 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -36.392 -6.957 -8.115 1.00 0.00 H new ATOM 2438 N ILE A 146 -36.508 -2.268 -11.411 1.00 0.00 N0 ATOM 2439 CA ILE A 146 -37.422 -1.316 -12.024 1.00 0.00 C0 ATOM 2440 C ILE A 146 -38.825 -1.903 -12.159 1.00 0.00 C0 ATOM 2441 O ILE A 146 -38.978 -3.078 -12.480 1.00 0.00 O0 ATOM 2442 CB ILE A 146 -36.863 -0.853 -13.375 1.00 0.00 C0 ATOM 2443 CG1 ILE A 146 -37.842 0.022 -14.163 1.00 0.00 C0 ATOM 2444 CG2 ILE A 146 -36.533 -2.061 -14.255 1.00 0.00 C0 ATOM 2445 CD1 ILE A 146 -38.153 1.341 -13.461 1.00 0.00 C0 ATOM 0 H ILE A 146 -35.880 -2.719 -12.076 1.00 0.00 H new ATOM 0 HA ILE A 146 -37.509 -0.444 -11.376 1.00 0.00 H new ATOM 0 HB ILE A 146 -35.974 -0.267 -13.140 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -37.425 0.230 -15.148 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -38.770 -0.529 -14.319 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -36.137 -1.718 -15.211 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -35.789 -2.682 -13.756 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -37.438 -2.645 -14.426 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -38.852 1.919 -14.066 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -38.598 1.139 -12.487 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -37.232 1.909 -13.329 1.00 0.00 H new ATOM 2457 N PHE A 147 -39.840 -1.070 -11.910 1.00 0.00 N0 ATOM 2458 CA PHE A 147 -41.244 -1.412 -12.064 1.00 0.00 C0 ATOM 2459 C PHE A 147 -42.039 -0.233 -12.620 1.00 0.00 C0 ATOM 2460 O PHE A 147 -41.868 0.900 -12.176 1.00 0.00 O0 ATOM 2461 CB PHE A 147 -41.792 -1.860 -10.707 1.00 0.00 C0 ATOM 2462 CG PHE A 147 -43.296 -2.038 -10.626 1.00 0.00 C0 ATOM 2463 CD1 PHE A 147 -44.043 -1.292 -9.703 1.00 0.00 C0 ATOM 2464 CD2 PHE A 147 -43.946 -2.947 -11.472 1.00 0.00 C0 ATOM 2465 CE1 PHE A 147 -45.432 -1.460 -9.625 1.00 0.00 C0 ATOM 2466 CE2 PHE A 147 -45.337 -3.114 -11.393 1.00 0.00 C0 ATOM 2467 CZ PHE A 147 -46.080 -2.371 -10.466 1.00 0.00 C0 ATOM 0 H PHE A 147 -39.696 -0.113 -11.587 1.00 0.00 H new ATOM 0 HA PHE A 147 -41.344 -2.227 -12.781 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -41.319 -2.805 -10.440 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -41.491 -1.129 -9.956 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -43.547 -0.587 -9.052 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -43.375 -3.521 -12.187 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -46.004 -0.884 -8.913 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -45.835 -3.815 -12.047 1.00 0.00 H new ATOM 0 HZ PHE A 147 -47.150 -2.501 -10.401 1.00 0.00 H new ATOM 2477 N LYS A 148 -42.909 -0.518 -13.595 1.00 0.00 N0 ATOM 2478 CA LYS A 148 -43.809 0.456 -14.203 1.00 0.00 C0 ATOM 2479 C LYS A 148 -45.152 -0.218 -14.457 1.00 0.00 C0 ATOM 2480 O LYS A 148 -45.187 -1.399 -14.796 1.00 0.00 O0 ATOM 2481 CB LYS A 148 -43.244 1.000 -15.522 1.00 0.00 C0 ATOM 2482 CG LYS A 148 -41.766 1.365 -15.408 1.00 0.00 C0 ATOM 2483 CD LYS A 148 -41.227 2.010 -16.690 1.00 0.00 C0 ATOM 2484 CE LYS A 148 -41.786 3.422 -16.888 1.00 0.00 C0 ATOM 2485 NZ LYS A 148 -42.878 3.466 -17.877 1.00 0.00 N1+ ATOM 0 H LYS A 148 -43.006 -1.454 -13.989 1.00 0.00 H new ATOM 0 HA LYS A 148 -43.925 1.300 -13.522 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -43.373 0.254 -16.306 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -43.812 1.880 -15.823 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -41.627 2.051 -14.572 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -41.188 0.468 -15.184 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -40.139 2.051 -16.647 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -41.489 1.391 -17.548 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -42.150 3.802 -15.933 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -40.983 4.085 -17.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -43.037 4.450 -18.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -42.621 2.891 -18.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -43.748 3.089 -17.450 1.00 0.00 H new ATOM 2499 N LEU A 149 -46.261 0.509 -14.299 1.00 0.00 N0 ATOM 2500 CA LEU A 149 -47.562 -0.062 -14.617 1.00 0.00 C0 ATOM 2501 C LEU A 149 -47.789 -0.022 -16.127 1.00 0.00 C0 ATOM 2502 O LEU A 149 -48.540 -0.842 -16.651 1.00 0.00 O0 ATOM 2503 CB LEU A 149 -48.684 0.685 -13.890 1.00 0.00 C0 ATOM 2504 CG LEU A 149 -48.749 0.460 -12.373 1.00 0.00 C0 ATOM 2505 CD1 LEU A 149 -48.962 -1.018 -12.054 1.00 0.00 C0 ATOM 2506 CD2 LEU A 149 -47.503 0.968 -11.647 1.00 0.00 C0 ATOM 0 H LEU A 149 -46.282 1.471 -13.961 1.00 0.00 H new ATOM 0 HA LEU A 149 -47.576 -1.098 -14.279 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -48.568 1.752 -14.077 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -49.638 0.387 -14.326 1.00 0.00 H new ATOM 0 HG LEU A 149 -49.599 1.039 -12.012 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -49.005 -1.154 -10.973 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -49.898 -1.355 -12.500 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -48.136 -1.601 -12.461 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -47.604 0.783 -10.578 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -46.624 0.446 -12.024 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -47.392 2.038 -11.821 1.00 0.00 H new ATOM 2518 N ASN A 150 -47.144 0.926 -16.817 1.00 0.00 N0 ATOM 2519 CA ASN A 150 -47.151 1.018 -18.269 1.00 0.00 C0 ATOM 2520 C ASN A 150 -46.176 2.111 -18.706 1.00 0.00 C0 ATOM 2521 O ASN A 150 -45.439 2.642 -17.874 1.00 0.00 O0 ATOM 2522 CB ASN A 150 -48.563 1.309 -18.793 1.00 0.00 C0 ATOM 2523 CG ASN A 150 -49.040 2.730 -18.534 1.00 0.00 C0 ATOM 2524 OD1 ASN A 150 -48.736 3.336 -17.513 1.00 0.00 O0 ATOM 2525 ND2 ASN A 150 -49.804 3.265 -19.481 1.00 0.00 N0 ATOM 0 H ASN A 150 -46.596 1.660 -16.368 1.00 0.00 H new ATOM 0 HA ASN A 150 -46.836 0.063 -18.689 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -48.587 1.119 -19.866 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -49.262 0.612 -18.330 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -50.161 4.214 -19.373 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -50.034 2.726 -20.316 1.00 0.00 H new ATOM 2532 N ALA A 151 -46.165 2.452 -19.999 1.00 0.00 N0 ATOM 2533 CA ALA A 151 -45.284 3.482 -20.529 1.00 0.00 C0 ATOM 2534 C ALA A 151 -45.547 4.839 -19.881 1.00 0.00 C0 ATOM 2535 O ALA A 151 -44.614 5.610 -19.666 1.00 0.00 O0 ATOM 2536 CB ALA A 151 -45.527 3.611 -22.034 1.00 0.00 C0 ATOM 0 H ALA A 151 -46.767 2.020 -20.700 1.00 0.00 H new ATOM 0 HA ALA A 151 -44.256 3.191 -20.315 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -44.872 4.380 -22.444 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -45.316 2.658 -22.520 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -46.566 3.886 -22.212 1.00 0.00 H new ATOM 2542 N GLU A 152 -46.813 5.125 -19.576 1.00 0.00 N0 ATOM 2543 CA GLU A 152 -47.249 6.437 -19.120 1.00 0.00 C0 ATOM 2544 C GLU A 152 -47.077 6.590 -17.609 1.00 0.00 C0 ATOM 2545 O GLU A 152 -47.139 7.702 -17.088 1.00 0.00 O0 ATOM 2546 CB GLU A 152 -48.725 6.602 -19.497 1.00 0.00 C0 ATOM 2547 CG GLU A 152 -48.948 6.408 -21.005 1.00 0.00 C0 ATOM 2548 CD GLU A 152 -50.383 6.005 -21.340 1.00 0.00 C0 ATOM 2549 OE1 GLU A 152 -50.821 6.312 -22.470 1.00 0.00 O0 ATOM 2550 OE2 GLU A 152 -51.038 5.390 -20.468 1.00 0.00 O1- ATOM 0 H GLU A 152 -47.569 4.443 -19.641 1.00 0.00 H new ATOM 0 HA GLU A 152 -46.639 7.205 -19.595 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -49.325 5.880 -18.944 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -49.068 7.594 -19.202 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -48.703 7.333 -21.527 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -48.264 5.644 -21.374 1.00 0.00 H new ATOM 2557 N SER A 153 -46.863 5.474 -16.907 1.00 0.00 N0 ATOM 2558 CA SER A 153 -46.745 5.465 -15.459 1.00 0.00 C0 ATOM 2559 C SER A 153 -45.328 5.765 -14.995 1.00 0.00 C0 ATOM 2560 O SER A 153 -44.377 5.763 -15.774 1.00 0.00 O0 ATOM 2561 CB SER A 153 -47.183 4.106 -14.918 1.00 0.00 C0 ATOM 2562 OG SER A 153 -48.564 3.936 -15.138 1.00 0.00 O0 ATOM 0 H SER A 153 -46.767 4.553 -17.334 1.00 0.00 H new ATOM 0 HA SER A 153 -47.392 6.253 -15.072 1.00 0.00 H new ATOM 0 HB2 SER A 153 -46.625 3.310 -15.410 1.00 0.00 H new ATOM 0 HB3 SER A 153 -46.963 4.038 -13.853 1.00 0.00 H new ATOM 0 HG SER A 153 -48.750 3.980 -16.099 1.00 0.00 H new ATOM 2568 N LYS A 154 -45.224 6.024 -13.689 1.00 0.00 N0 ATOM 2569 CA LYS A 154 -43.969 6.245 -12.992 1.00 0.00 C0 ATOM 2570 C LYS A 154 -43.066 5.024 -13.115 1.00 0.00 C0 ATOM 2571 O LYS A 154 -43.474 3.957 -13.570 1.00 0.00 O0 ATOM 2572 CB LYS A 154 -44.275 6.507 -11.516 1.00 0.00 C0 ATOM 2573 CG LYS A 154 -44.232 7.995 -11.165 1.00 0.00 C0 ATOM 2574 CD LYS A 154 -42.783 8.473 -11.082 1.00 0.00 C0 ATOM 2575 CE LYS A 154 -42.762 9.932 -10.639 1.00 0.00 C0 ATOM 2576 NZ LYS A 154 -41.380 10.438 -10.547 1.00 0.00 N1+ ATOM 0 H LYS A 154 -46.037 6.086 -13.077 1.00 0.00 H new ATOM 0 HA LYS A 154 -43.455 7.099 -13.433 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -45.261 6.109 -11.276 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -43.555 5.970 -10.898 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -44.770 8.570 -11.918 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -44.735 8.167 -10.213 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -42.224 7.858 -10.377 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -42.296 8.368 -12.052 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -43.328 10.538 -11.346 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -43.253 10.029 -9.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -41.394 11.433 -10.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -40.849 9.872 -9.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -40.921 10.366 -11.478 1.00 0.00 H new ATOM 2590 N LEU A 155 -41.818 5.219 -12.691 1.00 0.00 N0 ATOM 2591 CA LEU A 155 -40.788 4.205 -12.721 1.00 0.00 C0 ATOM 2592 C LEU A 155 -40.258 4.023 -11.305 1.00 0.00 C0 ATOM 2593 O LEU A 155 -39.470 4.833 -10.819 1.00 0.00 O0 ATOM 2594 CB LEU A 155 -39.695 4.603 -13.721 1.00 0.00 C0 ATOM 2595 CG LEU A 155 -39.246 6.068 -13.622 1.00 0.00 C0 ATOM 2596 CD1 LEU A 155 -37.766 6.157 -13.986 1.00 0.00 C0 ATOM 2597 CD2 LEU A 155 -40.030 6.954 -14.593 1.00 0.00 C0 ATOM 0 H LEU A 155 -41.497 6.109 -12.310 1.00 0.00 H new ATOM 0 HA LEU A 155 -41.184 3.248 -13.061 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -38.829 3.959 -13.569 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -40.058 4.415 -14.731 1.00 0.00 H new ATOM 0 HG LEU A 155 -39.425 6.412 -12.603 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -37.437 7.194 -13.919 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -37.184 5.546 -13.296 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -37.619 5.795 -15.004 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -39.690 7.985 -14.500 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -39.866 6.609 -15.614 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -41.093 6.900 -14.358 1.00 0.00 H new ATOM 2609 N TYR A 156 -40.696 2.949 -10.638 1.00 0.00 N0 ATOM 2610 CA TYR A 156 -40.279 2.682 -9.275 1.00 0.00 C0 ATOM 2611 C TYR A 156 -39.157 1.660 -9.297 1.00 0.00 C0 ATOM 2612 O TYR A 156 -39.302 0.597 -9.895 1.00 0.00 O0 ATOM 2613 CB TYR A 156 -41.459 2.171 -8.456 1.00 0.00 C0 ATOM 2614 CG TYR A 156 -42.745 2.916 -8.719 1.00 0.00 C0 ATOM 2615 CD1 TYR A 156 -43.638 2.415 -9.675 1.00 0.00 C0 ATOM 2616 CD2 TYR A 156 -43.047 4.098 -8.024 1.00 0.00 C0 ATOM 2617 CE1 TYR A 156 -44.845 3.072 -9.923 1.00 0.00 C0 ATOM 2618 CE2 TYR A 156 -44.260 4.762 -8.263 1.00 0.00 C0 ATOM 2619 CZ TYR A 156 -45.170 4.242 -9.206 1.00 0.00 C0 ATOM 2620 OH TYR A 156 -46.360 4.869 -9.426 1.00 0.00 O0 ATOM 0 H TYR A 156 -41.337 2.258 -11.027 1.00 0.00 H new ATOM 0 HA TYR A 156 -39.920 3.600 -8.810 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -41.611 1.114 -8.673 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -41.215 2.247 -7.396 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -43.392 1.517 -10.222 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -42.346 4.496 -7.306 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -45.529 2.684 -10.663 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -44.496 5.669 -7.726 1.00 0.00 H new ATOM 0 HH TYR A 156 -46.425 5.659 -8.849 1.00 0.00 H new ATOM 2630 N ILE A 157 -38.038 1.974 -8.646 1.00 0.00 N0 ATOM 2631 CA ILE A 157 -36.891 1.090 -8.598 1.00 0.00 C0 ATOM 2632 C ILE A 157 -36.548 0.761 -7.150 1.00 0.00 C0 ATOM 2633 O ILE A 157 -36.678 1.620 -6.280 1.00 0.00 O0 ATOM 2634 CB ILE A 157 -35.703 1.767 -9.292 1.00 0.00 C0 ATOM 2635 CG1 ILE A 157 -36.139 2.330 -10.652 1.00 0.00 C0 ATOM 2636 CG2 ILE A 157 -34.556 0.763 -9.452 1.00 0.00 C0 ATOM 2637 CD1 ILE A 157 -34.997 3.057 -11.357 1.00 0.00 C0 ATOM 0 H ILE A 157 -37.908 2.850 -8.139 1.00 0.00 H new ATOM 0 HA ILE A 157 -37.123 0.159 -9.115 1.00 0.00 H new ATOM 0 HB ILE A 157 -35.350 2.597 -8.680 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -36.497 1.517 -11.284 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -36.974 3.016 -10.511 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -33.714 1.248 -9.946 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -34.245 0.407 -8.470 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -34.892 -0.081 -10.054 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -35.347 3.440 -12.316 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -34.656 3.886 -10.737 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -34.172 2.364 -11.522 1.00 0.00 H new ATOM 2649 N TRP A 158 -36.110 -0.474 -6.885 1.00 0.00 N0 ATOM 2650 CA TRP A 158 -35.581 -0.818 -5.577 1.00 0.00 C0 ATOM 2651 C TRP A 158 -34.310 -1.635 -5.767 1.00 0.00 C0 ATOM 2652 O TRP A 158 -33.953 -1.930 -6.905 1.00 0.00 O0 ATOM 2653 CB TRP A 158 -36.646 -1.491 -4.710 1.00 0.00 C0 ATOM 2654 CG TRP A 158 -37.380 -2.648 -5.303 1.00 0.00 C0 ATOM 2655 CD1 TRP A 158 -37.037 -3.943 -5.151 1.00 0.00 C0 ATOM 2656 CD2 TRP A 158 -38.576 -2.645 -6.142 1.00 0.00 C0 ATOM 2657 NE1 TRP A 158 -37.937 -4.743 -5.827 1.00 0.00 N0 ATOM 2658 CE2 TRP A 158 -38.904 -3.993 -6.461 1.00 0.00 C0 ATOM 2659 CE3 TRP A 158 -39.427 -1.644 -6.644 1.00 0.00 C0 ATOM 2660 CZ2 TRP A 158 -40.005 -4.332 -7.250 1.00 0.00 C0 ATOM 2661 CZ3 TRP A 158 -40.542 -1.977 -7.427 1.00 0.00 C0 ATOM 2662 CH2 TRP A 158 -40.834 -3.314 -7.733 1.00 0.00 C0 ATOM 0 H TRP A 158 -36.114 -1.241 -7.558 1.00 0.00 H new ATOM 0 HA TRP A 158 -35.307 0.079 -5.021 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -36.168 -1.830 -3.791 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -37.379 -0.735 -4.428 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -36.188 -4.300 -4.587 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -37.892 -5.762 -5.854 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -39.220 -0.607 -6.424 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -40.214 -5.365 -7.484 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -41.185 -1.193 -7.799 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -41.695 -3.557 -8.339 1.00 0.00 H new ATOM 2673 N ASN A 159 -33.622 -2.005 -4.682 1.00 0.00 N0 ATOM 2674 CA ASN A 159 -32.323 -2.648 -4.806 1.00 0.00 C0 ATOM 2675 C ASN A 159 -32.157 -3.873 -3.908 1.00 0.00 C0 ATOM 2676 O ASN A 159 -32.723 -3.936 -2.818 1.00 0.00 O0 ATOM 2677 CB ASN A 159 -31.212 -1.624 -4.552 1.00 0.00 C0 ATOM 2678 CG ASN A 159 -31.328 -0.423 -5.483 1.00 0.00 C0 ATOM 2679 OD1 ASN A 159 -31.184 -0.556 -6.696 1.00 0.00 O0 ATOM 2680 ND2 ASN A 159 -31.589 0.754 -4.919 1.00 0.00 N0 ATOM 0 H ASN A 159 -33.943 -1.870 -3.723 1.00 0.00 H new ATOM 0 HA ASN A 159 -32.251 -3.024 -5.827 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -31.258 -1.287 -3.516 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -30.241 -2.099 -4.690 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -31.677 1.589 -5.498 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -31.701 0.821 -3.907 1.00 0.00 H new ATOM 2687 N VAL A 160 -31.370 -4.843 -4.388 1.00 0.00 N0 ATOM 2688 CA VAL A 160 -31.041 -6.063 -3.651 1.00 0.00 C0 ATOM 2689 C VAL A 160 -29.554 -6.346 -3.792 1.00 0.00 C0 ATOM 2690 O VAL A 160 -29.005 -6.246 -4.889 1.00 0.00 O0 ATOM 2691 CB VAL A 160 -31.895 -7.247 -4.124 1.00 0.00 C0 ATOM 2692 CG1 VAL A 160 -33.364 -6.846 -3.963 1.00 0.00 C0 ATOM 2693 CG2 VAL A 160 -31.567 -7.606 -5.576 1.00 0.00 C0 ATOM 0 H VAL A 160 -30.939 -4.800 -5.312 1.00 0.00 H new ATOM 0 HA VAL A 160 -31.271 -5.919 -2.595 1.00 0.00 H new ATOM 0 HB VAL A 160 -31.685 -8.136 -3.529 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -34.003 -7.666 -4.291 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -33.568 -6.623 -2.916 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -33.568 -5.963 -4.568 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -32.184 -8.448 -5.891 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -31.769 -6.748 -6.217 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -30.514 -7.878 -5.655 1.00 0.00 H new ATOM 2703 N LYS A 161 -28.898 -6.700 -2.684 1.00 0.00 N0 ATOM 2704 CA LYS A 161 -27.474 -6.986 -2.684 1.00 0.00 C0 ATOM 2705 C LYS A 161 -27.225 -8.364 -3.273 1.00 0.00 C0 ATOM 2706 O LYS A 161 -28.051 -9.264 -3.132 1.00 0.00 O0 ATOM 2707 CB LYS A 161 -26.931 -6.870 -1.258 1.00 0.00 C0 ATOM 2708 CG LYS A 161 -25.551 -7.511 -1.083 1.00 0.00 C0 ATOM 2709 CD LYS A 161 -25.126 -7.444 0.384 1.00 0.00 C0 ATOM 2710 CE LYS A 161 -23.815 -8.207 0.589 1.00 0.00 C0 ATOM 2711 NZ LYS A 161 -23.490 -8.314 2.021 1.00 0.00 N1+ ATOM 0 H LYS A 161 -29.342 -6.794 -1.770 1.00 0.00 H new ATOM 0 HA LYS A 161 -26.947 -6.262 -3.305 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -26.873 -5.817 -0.983 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -27.633 -7.341 -0.570 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -25.578 -8.549 -1.415 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -24.820 -6.996 -1.706 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -25.002 -6.404 0.687 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -25.906 -7.869 1.016 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -23.897 -9.203 0.155 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -23.007 -7.697 0.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -22.634 -8.893 2.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -23.323 -7.364 2.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -24.283 -8.761 2.524 1.00 0.00 H new ATOM 2725 N LEU A 162 -26.076 -8.521 -3.932 1.00 0.00 N0 ATOM 2726 CA LEU A 162 -25.649 -9.809 -4.431 1.00 0.00 C0 ATOM 2727 C LEU A 162 -24.507 -10.313 -3.549 1.00 0.00 C0 ATOM 2728 O LEU A 162 -23.559 -9.578 -3.276 1.00 0.00 O0 ATOM 2729 CB LEU A 162 -25.261 -9.675 -5.907 1.00 0.00 C0 ATOM 2730 CG LEU A 162 -25.811 -10.808 -6.783 1.00 0.00 C0 ATOM 2731 CD1 LEU A 162 -25.328 -12.172 -6.298 1.00 0.00 C0 ATOM 2732 CD2 LEU A 162 -27.341 -10.802 -6.815 1.00 0.00 C0 ATOM 0 H LEU A 162 -25.427 -7.759 -4.129 1.00 0.00 H new ATOM 0 HA LEU A 162 -26.450 -10.546 -4.384 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -25.627 -8.721 -6.287 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -24.174 -9.656 -5.990 1.00 0.00 H new ATOM 0 HG LEU A 162 -25.434 -10.632 -7.791 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -25.736 -12.952 -6.941 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -24.239 -12.206 -6.333 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -25.663 -12.334 -5.274 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -27.695 -11.618 -7.445 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -27.727 -10.931 -5.804 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -27.693 -9.853 -7.219 1.00 0.00 H new ATOM 2744 N THR A 163 -24.604 -11.569 -3.108 1.00 0.00 N0 ATOM 2745 CA THR A 163 -23.641 -12.183 -2.205 1.00 0.00 C0 ATOM 2746 C THR A 163 -23.430 -13.638 -2.612 1.00 0.00 C0 ATOM 2747 O THR A 163 -24.201 -14.178 -3.404 1.00 0.00 O0 ATOM 2748 CB THR A 163 -24.139 -12.053 -0.759 1.00 0.00 C0 ATOM 2749 OG1 THR A 163 -23.209 -12.647 0.122 1.00 0.00 O0 ATOM 2750 CG2 THR A 163 -25.494 -12.710 -0.517 1.00 0.00 C0 ATOM 0 H THR A 163 -25.366 -12.193 -3.374 1.00 0.00 H new ATOM 0 HA THR A 163 -22.679 -11.675 -2.268 1.00 0.00 H new ATOM 0 HB THR A 163 -24.247 -10.984 -0.577 1.00 0.00 H new ATOM 0 HG1 THR A 163 -22.486 -12.013 0.311 1.00 0.00 H new ATOM 0 HG21 THR A 163 -25.781 -12.578 0.526 1.00 0.00 H new ATOM 0 HG22 THR A 163 -26.242 -12.248 -1.161 1.00 0.00 H new ATOM 0 HG23 THR A 163 -25.428 -13.774 -0.743 1.00 0.00 H new ATOM 2758 N HIS A 164 -22.396 -14.300 -2.087 1.00 0.00 N0 ATOM 2759 CA HIS A 164 -22.159 -15.685 -2.468 1.00 0.00 C0 ATOM 2760 C HIS A 164 -23.176 -16.613 -1.813 1.00 0.00 C0 ATOM 2761 O HIS A 164 -23.363 -17.741 -2.260 1.00 0.00 O0 ATOM 2762 CB HIS A 164 -20.730 -16.091 -2.127 1.00 0.00 C0 ATOM 2763 CG HIS A 164 -20.488 -16.513 -0.700 1.00 0.00 C0 ATOM 2764 ND1 HIS A 164 -19.680 -17.589 -0.333 1.00 0.00 N0 ATOM 2765 CD2 HIS A 164 -21.001 -15.931 0.426 1.00 0.00 C0 ATOM 2766 CE1 HIS A 164 -19.734 -17.636 1.005 1.00 0.00 C0 ATOM 2767 NE2 HIS A 164 -20.520 -16.659 1.488 1.00 0.00 N0 ATOM 0 H HIS A 164 -21.731 -13.911 -1.418 1.00 0.00 H new ATOM 0 HA HIS A 164 -22.286 -15.775 -3.547 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -20.440 -16.912 -2.782 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -20.071 -15.253 -2.355 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -21.653 -15.072 0.472 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -19.215 -18.362 1.614 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -20.724 -16.487 2.472 1.00 0.00 H new ATOM 2775 N THR A 165 -23.835 -16.137 -0.752 1.00 0.00 N0 ATOM 2776 CA THR A 165 -24.897 -16.878 -0.093 1.00 0.00 C0 ATOM 2777 C THR A 165 -26.206 -16.703 -0.861 1.00 0.00 C0 ATOM 2778 O THR A 165 -27.202 -17.340 -0.529 1.00 0.00 O0 ATOM 2779 CB THR A 165 -25.019 -16.402 1.358 1.00 0.00 C0 ATOM 2780 OG1 THR A 165 -23.772 -16.530 2.008 1.00 0.00 O0 ATOM 2781 CG2 THR A 165 -26.049 -17.213 2.144 1.00 0.00 C0 ATOM 0 H THR A 165 -23.642 -15.228 -0.332 1.00 0.00 H new ATOM 0 HA THR A 165 -24.663 -17.943 -0.083 1.00 0.00 H new ATOM 0 HB THR A 165 -25.342 -15.361 1.327 1.00 0.00 H new ATOM 0 HG1 THR A 165 -23.398 -15.640 2.177 1.00 0.00 H new ATOM 0 HG21 THR A 165 -26.102 -16.840 3.167 1.00 0.00 H new ATOM 0 HG22 THR A 165 -27.026 -17.115 1.671 1.00 0.00 H new ATOM 0 HG23 THR A 165 -25.754 -18.262 2.155 1.00 0.00 H new ATOM 2789 N GLY A 166 -26.214 -15.842 -1.887 1.00 0.00 N0 ATOM 2790 CA GLY A 166 -27.403 -15.601 -2.682 1.00 0.00 C0 ATOM 2791 C GLY A 166 -27.658 -14.125 -2.957 1.00 0.00 C0 ATOM 2792 O GLY A 166 -26.740 -13.331 -3.137 1.00 0.00 O0 ATOM 0 H GLY A 166 -25.399 -15.302 -2.179 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -27.310 -16.129 -3.631 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -28.267 -16.022 -2.167 1.00 0.00 H new ATOM 2796 N PHE A 167 -28.938 -13.770 -2.985 1.00 0.00 N0 ATOM 2797 CA PHE A 167 -29.412 -12.403 -3.114 1.00 0.00 C0 ATOM 2798 C PHE A 167 -29.824 -11.936 -1.730 1.00 0.00 C0 ATOM 2799 O PHE A 167 -30.190 -12.765 -0.907 1.00 0.00 O0 ATOM 2800 CB PHE A 167 -30.525 -12.379 -4.173 1.00 0.00 C0 ATOM 2801 CG PHE A 167 -31.833 -11.686 -3.853 1.00 0.00 C0 ATOM 2802 CD1 PHE A 167 -32.564 -12.005 -2.703 1.00 0.00 C0 ATOM 2803 CD2 PHE A 167 -32.329 -10.725 -4.742 1.00 0.00 C0 ATOM 2804 CE1 PHE A 167 -33.784 -11.369 -2.442 1.00 0.00 C0 ATOM 2805 CE2 PHE A 167 -33.570 -10.121 -4.503 1.00 0.00 C0 ATOM 2806 CZ PHE A 167 -34.294 -10.435 -3.348 1.00 0.00 C0 ATOM 0 H PHE A 167 -29.696 -14.450 -2.916 1.00 0.00 H new ATOM 0 HA PHE A 167 -28.654 -11.704 -3.467 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -30.116 -11.911 -5.068 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -30.756 -13.413 -4.430 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -32.185 -12.745 -2.014 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -31.754 -10.449 -5.613 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -34.331 -11.600 -1.540 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -33.969 -9.411 -5.212 1.00 0.00 H new ATOM 0 HZ PHE A 167 -35.244 -9.957 -3.157 1.00 0.00 H new ATOM 2816 N PHE A 168 -29.772 -10.630 -1.459 1.00 0.00 N0 ATOM 2817 CA PHE A 168 -30.133 -10.136 -0.141 1.00 0.00 C0 ATOM 2818 C PHE A 168 -31.032 -8.914 -0.238 1.00 0.00 C0 ATOM 2819 O PHE A 168 -30.778 -7.989 -1.004 1.00 0.00 O0 ATOM 2820 CB PHE A 168 -28.870 -9.880 0.684 1.00 0.00 C0 ATOM 2821 CG PHE A 168 -29.142 -9.333 2.069 1.00 0.00 C0 ATOM 2822 CD1 PHE A 168 -29.458 -7.978 2.240 1.00 0.00 C0 ATOM 2823 CD2 PHE A 168 -29.075 -10.179 3.185 1.00 0.00 C0 ATOM 2824 CE1 PHE A 168 -29.705 -7.471 3.525 1.00 0.00 C0 ATOM 2825 CE2 PHE A 168 -29.324 -9.674 4.468 1.00 0.00 C0 ATOM 2826 CZ PHE A 168 -29.633 -8.319 4.638 1.00 0.00 C0 ATOM 0 H PHE A 168 -29.488 -9.912 -2.125 1.00 0.00 H new ATOM 0 HA PHE A 168 -30.715 -10.897 0.379 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -28.312 -10.812 0.775 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -28.232 -9.179 0.146 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -29.511 -7.324 1.382 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -28.831 -11.223 3.055 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -29.951 -6.427 3.656 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -29.278 -10.329 5.325 1.00 0.00 H new ATOM 0 HZ PHE A 168 -29.816 -7.927 5.628 1.00 0.00 H new ATOM 2836 N LEU A 169 -32.095 -8.936 0.567 1.00 0.00 N0 ATOM 2837 CA LEU A 169 -33.115 -7.906 0.599 1.00 0.00 C0 ATOM 2838 C LEU A 169 -33.581 -7.732 2.045 1.00 0.00 C0 ATOM 2839 O LEU A 169 -33.847 -8.717 2.729 1.00 0.00 O0 ATOM 2840 CB LEU A 169 -34.246 -8.332 -0.345 1.00 0.00 C0 ATOM 2841 CG LEU A 169 -35.553 -7.563 -0.138 1.00 0.00 C0 ATOM 2842 CD1 LEU A 169 -35.419 -6.109 -0.592 1.00 0.00 C0 ATOM 2843 CD2 LEU A 169 -36.657 -8.252 -0.939 1.00 0.00 C0 ATOM 0 H LEU A 169 -32.268 -9.693 1.229 1.00 0.00 H new ATOM 0 HA LEU A 169 -32.741 -6.940 0.259 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -33.916 -8.197 -1.375 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -34.437 -9.396 -0.209 1.00 0.00 H new ATOM 0 HG LEU A 169 -35.796 -7.560 0.924 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -36.364 -5.589 -0.432 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -34.634 -5.619 -0.017 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -35.164 -6.081 -1.651 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -37.596 -7.715 -0.801 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -36.392 -8.255 -1.996 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -36.772 -9.279 -0.591 1.00 0.00 H new ATOM 2855 N VAL A 170 -33.674 -6.476 2.494 1.00 0.00 N0 ATOM 2856 CA VAL A 170 -34.050 -6.107 3.856 1.00 0.00 C0 ATOM 2857 C VAL A 170 -33.179 -6.809 4.901 1.00 0.00 C0 ATOM 2858 O VAL A 170 -32.149 -6.264 5.294 1.00 0.00 O0 ATOM 2859 CB VAL A 170 -35.559 -6.283 4.079 1.00 0.00 C0 ATOM 2860 CG1 VAL A 170 -35.956 -5.889 5.502 1.00 0.00 C0 ATOM 2861 CG2 VAL A 170 -36.338 -5.397 3.107 1.00 0.00 C0 ATOM 0 H VAL A 170 -33.484 -5.668 1.901 1.00 0.00 H new ATOM 0 HA VAL A 170 -33.849 -5.044 3.991 1.00 0.00 H new ATOM 0 HB VAL A 170 -35.795 -7.334 3.914 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -37.030 -6.024 5.631 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -35.423 -6.518 6.216 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -35.698 -4.844 5.676 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -37.407 -5.528 3.272 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -36.071 -4.353 3.272 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -36.092 -5.677 2.083 1.00 0.00 H new ATOM 2871 N ASN A 171 -33.575 -8.004 5.354 1.00 0.00 N0 ATOM 2872 CA ASN A 171 -32.877 -8.734 6.405 1.00 0.00 C0 ATOM 2873 C ASN A 171 -32.682 -10.208 6.030 1.00 0.00 C0 ATOM 2874 O ASN A 171 -32.324 -11.007 6.894 1.00 0.00 O0 ATOM 2875 CB ASN A 171 -33.656 -8.643 7.729 1.00 0.00 C0 ATOM 2876 CG ASN A 171 -33.828 -7.237 8.298 1.00 0.00 C0 ATOM 2877 OD1 ASN A 171 -34.656 -7.037 9.181 1.00 0.00 O0 ATOM 2878 ND2 ASN A 171 -33.073 -6.252 7.820 1.00 0.00 N0 ATOM 0 H ASN A 171 -34.396 -8.491 4.995 1.00 0.00 H new ATOM 0 HA ASN A 171 -31.896 -8.275 6.525 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -34.644 -9.078 7.579 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -33.147 -9.257 8.472 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -33.176 -5.306 8.188 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -32.391 -6.442 7.086 1.00 0.00 H new ATOM 2885 N TYR A 172 -32.908 -10.583 4.766 1.00 0.00 N0 ATOM 2886 CA TYR A 172 -32.903 -11.987 4.379 1.00 0.00 C0 ATOM 2887 C TYR A 172 -32.119 -12.237 3.096 1.00 0.00 C0 ATOM 2888 O TYR A 172 -32.000 -11.350 2.252 1.00 0.00 O0 ATOM 2889 CB TYR A 172 -34.346 -12.472 4.225 1.00 0.00 C0 ATOM 2890 CG TYR A 172 -35.237 -12.107 5.390 1.00 0.00 C0 ATOM 2891 CD1 TYR A 172 -35.155 -12.825 6.592 1.00 0.00 C0 ATOM 2892 CD2 TYR A 172 -36.143 -11.045 5.266 1.00 0.00 C0 ATOM 2893 CE1 TYR A 172 -35.975 -12.480 7.676 1.00 0.00 C0 ATOM 2894 CE2 TYR A 172 -36.965 -10.690 6.344 1.00 0.00 C0 ATOM 2895 CZ TYR A 172 -36.882 -11.407 7.552 1.00 0.00 C0 ATOM 2896 OH TYR A 172 -37.680 -11.061 8.602 1.00 0.00 O0 ATOM 0 H TYR A 172 -33.095 -9.934 4.002 1.00 0.00 H new ATOM 0 HA TYR A 172 -32.400 -12.549 5.166 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -34.766 -12.051 3.312 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -34.345 -13.555 4.105 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -34.459 -13.646 6.683 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -36.208 -10.498 4.337 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -35.912 -13.033 8.601 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -37.660 -9.869 6.248 1.00 0.00 H new ATOM 0 HH TYR A 172 -38.244 -10.301 8.348 1.00 0.00 H new ATOM 2906 N ASN A 173 -31.585 -13.458 2.957 1.00 0.00 N0 ATOM 2907 CA ASN A 173 -30.844 -13.879 1.777 1.00 0.00 C0 ATOM 2908 C ASN A 173 -31.494 -15.087 1.118 1.00 0.00 C0 ATOM 2909 O ASN A 173 -32.100 -15.922 1.787 1.00 0.00 O0 ATOM 2910 CB ASN A 173 -29.368 -14.135 2.095 1.00 0.00 C0 ATOM 2911 CG ASN A 173 -29.148 -14.979 3.347 1.00 0.00 C0 ATOM 2912 OD1 ASN A 173 -28.174 -14.770 4.063 1.00 0.00 O0 ATOM 2913 ND2 ASN A 173 -30.037 -15.930 3.629 1.00 0.00 N0 ATOM 0 H ASN A 173 -31.660 -14.182 3.671 1.00 0.00 H new ATOM 0 HA ASN A 173 -30.878 -13.058 1.061 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -28.904 -14.634 1.245 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -28.861 -13.178 2.219 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -29.918 -16.509 4.460 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -30.837 -16.079 3.014 1.00 0.00 H new ATOM 2920 N TYR A 174 -31.358 -15.166 -0.210 1.00 0.00 N0 ATOM 2921 CA TYR A 174 -31.951 -16.222 -1.005 1.00 0.00 C0 ATOM 2922 C TYR A 174 -30.902 -16.816 -1.946 1.00 0.00 C0 ATOM 2923 O TYR A 174 -30.433 -16.134 -2.855 1.00 0.00 O0 ATOM 2924 CB TYR A 174 -33.161 -15.654 -1.743 1.00 0.00 C0 ATOM 2925 CG TYR A 174 -34.249 -15.210 -0.785 1.00 0.00 C0 ATOM 2926 CD1 TYR A 174 -34.210 -13.933 -0.206 1.00 0.00 C0 ATOM 2927 CD2 TYR A 174 -35.302 -16.081 -0.470 1.00 0.00 C0 ATOM 2928 CE1 TYR A 174 -35.217 -13.522 0.677 1.00 0.00 C0 ATOM 2929 CE2 TYR A 174 -36.307 -15.683 0.420 1.00 0.00 C0 ATOM 2930 CZ TYR A 174 -36.269 -14.399 0.997 1.00 0.00 C0 ATOM 2931 OH TYR A 174 -37.246 -13.999 1.861 1.00 0.00 O0 ATOM 0 H TYR A 174 -30.827 -14.489 -0.758 1.00 0.00 H new ATOM 0 HA TYR A 174 -32.299 -17.040 -0.374 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -32.849 -14.808 -2.355 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -33.560 -16.408 -2.421 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -33.398 -13.262 -0.443 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -35.338 -17.064 -0.916 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -35.186 -12.534 1.111 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -37.112 -16.361 0.664 1.00 0.00 H new ATOM 0 HH TYR A 174 -37.898 -14.722 1.974 1.00 0.00 H new ATOM 2941 N PRO A 175 -30.538 -18.090 -1.720 1.00 0.00 N0 ATOM 2942 CA PRO A 175 -29.416 -18.783 -2.345 1.00 0.00 C0 ATOM 2943 C PRO A 175 -29.577 -19.041 -3.845 1.00 0.00 C0 ATOM 2944 O PRO A 175 -28.695 -19.638 -4.462 1.00 0.00 O0 ATOM 2945 CB PRO A 175 -29.285 -20.099 -1.572 1.00 0.00 C0 ATOM 2946 CG PRO A 175 -30.703 -20.365 -1.077 1.00 0.00 C0 ATOM 2947 CD PRO A 175 -31.224 -18.963 -0.786 1.00 0.00 C0 ATOM 0 HA PRO A 175 -28.525 -18.158 -2.292 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -28.925 -20.905 -2.211 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -28.581 -20.010 -0.744 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -31.306 -20.873 -1.830 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -30.710 -20.993 -0.186 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -32.304 -18.910 -0.921 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -31.017 -18.674 0.245 1.00 0.00 H new ATOM 2955 N THR A 176 -30.687 -18.602 -4.445 1.00 0.00 N0 ATOM 2956 CA THR A 176 -30.884 -18.699 -5.881 1.00 0.00 C0 ATOM 2957 C THR A 176 -31.995 -17.752 -6.316 1.00 0.00 C0 ATOM 2958 O THR A 176 -32.832 -17.357 -5.506 1.00 0.00 O0 ATOM 2959 CB THR A 176 -31.182 -20.140 -6.300 1.00 0.00 C0 ATOM 2960 OG1 THR A 176 -31.409 -20.176 -7.692 1.00 0.00 O0 ATOM 2961 CG2 THR A 176 -32.420 -20.691 -5.603 1.00 0.00 C0 ATOM 0 H THR A 176 -31.466 -18.173 -3.946 1.00 0.00 H new ATOM 0 HA THR A 176 -29.963 -18.403 -6.382 1.00 0.00 H new ATOM 0 HB THR A 176 -30.324 -20.751 -6.019 1.00 0.00 H new ATOM 0 HG1 THR A 176 -30.571 -19.992 -8.165 1.00 0.00 H new ATOM 0 HG21 THR A 176 -32.595 -21.716 -5.929 1.00 0.00 H new ATOM 0 HG22 THR A 176 -32.268 -20.675 -4.524 1.00 0.00 H new ATOM 0 HG23 THR A 176 -33.284 -20.077 -5.857 1.00 0.00 H new ATOM 2969 N VAL A 177 -31.999 -17.387 -7.600 1.00 0.00 N0 ATOM 2970 CA VAL A 177 -32.974 -16.451 -8.139 1.00 0.00 C0 ATOM 2971 C VAL A 177 -34.382 -17.036 -8.080 1.00 0.00 C0 ATOM 2972 O VAL A 177 -35.363 -16.297 -8.044 1.00 0.00 O0 ATOM 2973 CB VAL A 177 -32.556 -16.083 -9.566 1.00 0.00 C0 ATOM 2974 CG1 VAL A 177 -33.612 -15.241 -10.281 1.00 0.00 C0 ATOM 2975 CG2 VAL A 177 -31.253 -15.298 -9.514 1.00 0.00 C0 ATOM 0 H VAL A 177 -31.329 -17.732 -8.287 1.00 0.00 H new ATOM 0 HA VAL A 177 -32.997 -15.543 -7.536 1.00 0.00 H new ATOM 0 HB VAL A 177 -32.435 -17.011 -10.125 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -33.269 -15.006 -11.289 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -34.546 -15.800 -10.337 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -33.775 -14.316 -9.728 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -30.948 -15.032 -10.526 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -31.398 -14.390 -8.928 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -30.478 -15.909 -9.050 1.00 0.00 H new ATOM 2985 N ILE A 178 -34.504 -18.363 -8.068 1.00 0.00 N0 ATOM 2986 CA ILE A 178 -35.811 -18.979 -7.931 1.00 0.00 C0 ATOM 2987 C ILE A 178 -36.332 -18.665 -6.531 1.00 0.00 C0 ATOM 2988 O ILE A 178 -37.511 -18.374 -6.349 1.00 0.00 O0 ATOM 2989 CB ILE A 178 -35.695 -20.491 -8.165 1.00 0.00 C0 ATOM 2990 CG1 ILE A 178 -35.264 -20.748 -9.616 1.00 0.00 C0 ATOM 2991 CG2 ILE A 178 -37.031 -21.178 -7.866 1.00 0.00 C0 ATOM 2992 CD1 ILE A 178 -35.034 -22.235 -9.890 1.00 0.00 C0 ATOM 0 H ILE A 178 -33.726 -19.017 -8.150 1.00 0.00 H new ATOM 0 HA ILE A 178 -36.511 -18.588 -8.670 1.00 0.00 H new ATOM 0 HB ILE A 178 -34.944 -20.907 -7.493 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -36.028 -20.368 -10.294 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -34.349 -20.195 -9.826 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -36.935 -22.250 -8.036 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -37.308 -20.999 -6.827 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -37.802 -20.774 -8.522 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -34.731 -22.371 -10.928 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -34.251 -22.610 -9.231 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -35.957 -22.786 -9.707 1.00 0.00 H new ATOM 3004 N GLN A 179 -35.437 -18.725 -5.540 1.00 0.00 N0 ATOM 3005 CA GLN A 179 -35.788 -18.447 -4.162 1.00 0.00 C0 ATOM 3006 C GLN A 179 -35.941 -16.945 -3.935 1.00 0.00 C0 ATOM 3007 O GLN A 179 -36.699 -16.547 -3.054 1.00 0.00 O0 ATOM 3008 CB GLN A 179 -34.742 -19.054 -3.221 1.00 0.00 C0 ATOM 3009 CG GLN A 179 -34.721 -20.584 -3.316 1.00 0.00 C0 ATOM 3010 CD GLN A 179 -35.935 -21.243 -2.668 1.00 0.00 C0 ATOM 3011 OE1 GLN A 179 -36.962 -20.612 -2.446 1.00 0.00 O0 ATOM 3012 NE2 GLN A 179 -35.818 -22.532 -2.359 1.00 0.00 N0 ATOM 0 H GLN A 179 -34.456 -18.967 -5.679 1.00 0.00 H new ATOM 0 HA GLN A 179 -36.750 -18.909 -3.942 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -33.756 -18.660 -3.468 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -34.957 -18.755 -2.195 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -34.674 -20.876 -4.365 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -33.815 -20.959 -2.840 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -34.949 -23.027 -2.558 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -36.598 -23.025 -1.924 1.00 0.00 H new ATOM 3021 N LEU A 180 -35.241 -16.099 -4.704 1.00 0.00 N0 ATOM 3022 CA LEU A 180 -35.408 -14.661 -4.552 1.00 0.00 C0 ATOM 3023 C LEU A 180 -36.810 -14.279 -4.997 1.00 0.00 C0 ATOM 3024 O LEU A 180 -37.429 -13.402 -4.400 1.00 0.00 O0 ATOM 3025 CB LEU A 180 -34.288 -13.899 -5.281 1.00 0.00 C0 ATOM 3026 CG LEU A 180 -34.559 -13.384 -6.705 1.00 0.00 C0 ATOM 3027 CD1 LEU A 180 -35.520 -12.197 -6.762 1.00 0.00 C0 ATOM 3028 CD2 LEU A 180 -33.242 -12.886 -7.303 1.00 0.00 C0 ATOM 0 H LEU A 180 -34.571 -16.383 -5.419 1.00 0.00 H new ATOM 0 HA LEU A 180 -35.312 -14.371 -3.506 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -34.014 -13.043 -4.665 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -33.416 -14.552 -5.325 1.00 0.00 H new ATOM 0 HG LEU A 180 -35.003 -14.219 -7.246 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -35.660 -11.892 -7.799 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -36.481 -12.486 -6.336 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -35.105 -11.365 -6.192 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -33.418 -12.517 -8.314 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -32.844 -12.080 -6.687 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -32.524 -13.706 -7.336 1.00 0.00 H new ATOM 3040 N CYS A 181 -37.318 -14.936 -6.047 1.00 0.00 N0 ATOM 3041 CA CYS A 181 -38.682 -14.708 -6.482 1.00 0.00 C0 ATOM 3042 C CYS A 181 -39.655 -15.249 -5.439 1.00 0.00 C0 ATOM 3043 O CYS A 181 -40.648 -14.591 -5.142 1.00 0.00 O0 ATOM 3044 CB CYS A 181 -38.913 -15.365 -7.842 1.00 0.00 C0 ATOM 3045 SG CYS A 181 -37.905 -14.527 -9.092 1.00 0.00 S0 ATOM 0 H CYS A 181 -36.803 -15.621 -6.600 1.00 0.00 H new ATOM 0 HA CYS A 181 -38.855 -13.637 -6.588 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -38.652 -16.422 -7.797 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -39.968 -15.309 -8.111 1.00 0.00 H new ATOM 0 HG CYS A 181 -36.683 -14.966 -9.030 1.00 0.00 H new ATOM 3051 N ASN A 182 -39.392 -16.434 -4.874 1.00 0.00 N0 ATOM 3052 CA ASN A 182 -40.267 -16.982 -3.847 1.00 0.00 C0 ATOM 3053 C ASN A 182 -40.298 -16.065 -2.627 1.00 0.00 C0 ATOM 3054 O ASN A 182 -41.335 -15.917 -1.985 1.00 0.00 O0 ATOM 3055 CB ASN A 182 -39.785 -18.371 -3.430 1.00 0.00 C0 ATOM 3056 CG ASN A 182 -39.784 -19.365 -4.582 1.00 0.00 C0 ATOM 3057 OD1 ASN A 182 -40.513 -19.208 -5.557 1.00 0.00 O0 ATOM 3058 ND2 ASN A 182 -38.957 -20.403 -4.472 1.00 0.00 N0 ATOM 0 H ASN A 182 -38.591 -17.019 -5.110 1.00 0.00 H new ATOM 0 HA ASN A 182 -41.273 -17.059 -4.259 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -38.777 -18.294 -3.022 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -40.424 -18.748 -2.631 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -38.914 -21.102 -5.214 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -38.366 -20.499 -3.646 1.00 0.00 H new ATOM 3065 N GLY A 183 -39.157 -15.448 -2.308 1.00 0.00 N0 ATOM 3066 CA GLY A 183 -39.041 -14.543 -1.180 1.00 0.00 C0 ATOM 3067 C GLY A 183 -39.786 -13.245 -1.449 1.00 0.00 C0 ATOM 3068 O GLY A 183 -40.497 -12.742 -0.585 1.00 0.00 O0 ATOM 0 H GLY A 183 -38.290 -15.568 -2.831 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -39.441 -15.018 -0.284 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -37.990 -14.330 -0.985 1.00 0.00 H new ATOM 3072 N PHE A 184 -39.632 -12.689 -2.650 1.00 0.00 N0 ATOM 3073 CA PHE A 184 -40.307 -11.454 -2.997 1.00 0.00 C0 ATOM 3074 C PHE A 184 -41.822 -11.661 -2.991 1.00 0.00 C0 ATOM 3075 O PHE A 184 -42.564 -10.797 -2.519 1.00 0.00 O0 ATOM 3076 CB PHE A 184 -39.808 -11.010 -4.375 1.00 0.00 C0 ATOM 3077 CG PHE A 184 -38.922 -9.786 -4.338 1.00 0.00 C0 ATOM 3078 CD1 PHE A 184 -37.721 -9.774 -5.063 1.00 0.00 C0 ATOM 3079 CD2 PHE A 184 -39.294 -8.661 -3.585 1.00 0.00 C0 ATOM 3080 CE1 PHE A 184 -36.894 -8.645 -5.039 1.00 0.00 C0 ATOM 3081 CE2 PHE A 184 -38.466 -7.532 -3.560 1.00 0.00 C0 ATOM 3082 CZ PHE A 184 -37.266 -7.525 -4.284 1.00 0.00 C0 ATOM 0 H PHE A 184 -39.048 -13.077 -3.391 1.00 0.00 H new ATOM 0 HA PHE A 184 -40.085 -10.677 -2.266 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -39.258 -11.832 -4.834 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -40.667 -10.806 -5.014 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -37.433 -10.639 -5.642 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -40.218 -8.666 -3.026 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -35.972 -8.637 -5.601 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -38.752 -6.666 -2.982 1.00 0.00 H new ATOM 0 HZ PHE A 184 -36.627 -6.655 -4.260 1.00 0.00 H new ATOM 3092 N LYS A 185 -42.280 -12.803 -3.515 1.00 0.00 N0 ATOM 3093 CA LYS A 185 -43.699 -13.126 -3.591 1.00 0.00 C0 ATOM 3094 C LYS A 185 -44.288 -13.421 -2.221 1.00 0.00 C0 ATOM 3095 O LYS A 185 -45.356 -12.919 -1.887 1.00 0.00 O0 ATOM 3096 CB LYS A 185 -43.883 -14.350 -4.477 1.00 0.00 C0 ATOM 3097 CG LYS A 185 -43.509 -14.023 -5.919 1.00 0.00 C0 ATOM 3098 CD LYS A 185 -43.280 -15.347 -6.636 1.00 0.00 C0 ATOM 3099 CE LYS A 185 -42.769 -15.107 -8.058 1.00 0.00 C0 ATOM 3100 NZ LYS A 185 -43.696 -14.259 -8.831 1.00 0.00 N1+ ATOM 0 H LYS A 185 -41.672 -13.527 -3.898 1.00 0.00 H new ATOM 0 HA LYS A 185 -44.217 -12.261 -4.005 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -43.264 -15.169 -4.111 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -44.918 -14.688 -4.431 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -44.304 -13.456 -6.403 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -42.611 -13.407 -5.953 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -42.559 -15.948 -6.081 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -44.210 -15.915 -6.669 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -41.788 -14.633 -8.018 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -42.640 -16.063 -8.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -43.421 -14.268 -9.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -44.664 -14.626 -8.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -43.657 -13.284 -8.471 1.00 0.00 H new ATOM 3114 N THR A 186 -43.599 -14.234 -1.418 1.00 0.00 N0 ATOM 3115 CA THR A 186 -44.094 -14.522 -0.077 1.00 0.00 C0 ATOM 3116 C THR A 186 -44.102 -13.263 0.785 1.00 0.00 C0 ATOM 3117 O THR A 186 -44.896 -13.156 1.717 1.00 0.00 O0 ATOM 3118 CB THR A 186 -43.281 -15.643 0.570 1.00 0.00 C0 ATOM 3119 OG1 THR A 186 -44.031 -16.201 1.625 1.00 0.00 O0 ATOM 3120 CG2 THR A 186 -41.961 -15.152 1.154 1.00 0.00 C0 ATOM 0 H THR A 186 -42.722 -14.692 -1.666 1.00 0.00 H new ATOM 0 HA THR A 186 -45.125 -14.866 -0.159 1.00 0.00 H new ATOM 0 HB THR A 186 -43.062 -16.371 -0.211 1.00 0.00 H new ATOM 0 HG1 THR A 186 -43.518 -16.922 2.045 1.00 0.00 H new ATOM 0 HG21 THR A 186 -41.426 -15.991 1.600 1.00 0.00 H new ATOM 0 HG22 THR A 186 -41.353 -14.714 0.362 1.00 0.00 H new ATOM 0 HG23 THR A 186 -42.158 -14.400 1.918 1.00 0.00 H new ATOM 3128 N LEU A 187 -43.219 -12.306 0.477 1.00 0.00 N0 ATOM 3129 CA LEU A 187 -43.173 -11.057 1.221 1.00 0.00 C0 ATOM 3130 C LEU A 187 -44.397 -10.210 0.891 1.00 0.00 C0 ATOM 3131 O LEU A 187 -45.046 -9.698 1.801 1.00 0.00 O0 ATOM 3132 CB LEU A 187 -41.879 -10.295 0.916 1.00 0.00 C0 ATOM 3133 CG LEU A 187 -40.695 -10.829 1.730 1.00 0.00 C0 ATOM 3134 CD1 LEU A 187 -39.400 -10.217 1.192 1.00 0.00 C0 ATOM 3135 CD2 LEU A 187 -40.833 -10.463 3.209 1.00 0.00 C0 ATOM 0 H LEU A 187 -42.535 -12.378 -0.277 1.00 0.00 H new ATOM 0 HA LEU A 187 -43.185 -11.280 2.288 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -41.653 -10.374 -0.147 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -42.021 -9.236 1.134 1.00 0.00 H new ATOM 0 HG LEU A 187 -40.677 -11.915 1.638 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -38.554 -10.593 1.767 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -39.277 -10.490 0.144 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -39.446 -9.132 1.281 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -39.979 -10.855 3.762 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -40.867 -9.379 3.314 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -41.752 -10.895 3.606 1.00 0.00 H new ATOM 3147 N LEU A 188 -44.736 -10.046 -0.391 1.00 0.00 N0 ATOM 3148 CA LEU A 188 -45.948 -9.321 -0.743 1.00 0.00 C0 ATOM 3149 C LEU A 188 -47.183 -10.140 -0.397 1.00 0.00 C0 ATOM 3150 O LEU A 188 -48.252 -9.569 -0.209 1.00 0.00 O0 ATOM 3151 CB LEU A 188 -45.907 -8.912 -2.222 1.00 0.00 C0 ATOM 3152 CG LEU A 188 -45.711 -10.079 -3.197 1.00 0.00 C0 ATOM 3153 CD1 LEU A 188 -47.021 -10.796 -3.538 1.00 0.00 C0 ATOM 3154 CD2 LEU A 188 -45.142 -9.526 -4.498 1.00 0.00 C0 ATOM 0 H LEU A 188 -44.198 -10.399 -1.183 1.00 0.00 H new ATOM 0 HA LEU A 188 -46.005 -8.405 -0.155 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -46.836 -8.399 -2.470 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -45.099 -8.195 -2.366 1.00 0.00 H new ATOM 0 HG LEU A 188 -45.045 -10.795 -2.716 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -46.819 -11.612 -4.232 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -47.465 -11.196 -2.626 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -47.712 -10.091 -3.999 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -44.995 -10.341 -5.206 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -45.837 -8.800 -4.920 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -44.186 -9.041 -4.300 1.00 0.00 H new ATOM 3166 N LYS A 189 -47.060 -11.470 -0.308 1.00 0.00 N0 ATOM 3167 CA LYS A 189 -48.176 -12.310 0.099 1.00 0.00 C0 ATOM 3168 C LYS A 189 -48.418 -12.134 1.591 1.00 0.00 C0 ATOM 3169 O LYS A 189 -49.531 -12.354 2.059 1.00 0.00 O0 ATOM 3170 CB LYS A 189 -47.889 -13.771 -0.259 1.00 0.00 C0 ATOM 3171 CG LYS A 189 -49.079 -14.694 0.032 1.00 0.00 C0 ATOM 3172 CD LYS A 189 -50.359 -14.278 -0.704 1.00 0.00 C0 ATOM 3173 CE LYS A 189 -50.133 -14.227 -2.216 1.00 0.00 C0 ATOM 3174 NZ LYS A 189 -51.385 -13.920 -2.933 1.00 0.00 N1+ ATOM 0 H LYS A 189 -46.200 -11.979 -0.513 1.00 0.00 H new ATOM 0 HA LYS A 189 -49.080 -12.013 -0.432 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -47.632 -13.838 -1.316 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -47.021 -14.115 0.303 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -48.818 -15.713 -0.253 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -49.271 -14.702 1.105 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -51.159 -14.983 -0.476 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -50.685 -13.300 -0.349 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -49.383 -13.471 -2.449 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -49.739 -15.183 -2.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -51.201 -13.892 -3.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -52.092 -14.655 -2.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -51.746 -12.996 -2.621 1.00 0.00 H new ATOM 3188 N SER A 190 -47.383 -11.739 2.340 1.00 0.00 N0 ATOM 3189 CA SER A 190 -47.550 -11.434 3.749 1.00 0.00 C0 ATOM 3190 C SER A 190 -48.475 -10.227 3.918 1.00 0.00 C0 ATOM 3191 O SER A 190 -48.886 -9.910 5.032 1.00 0.00 O0 ATOM 3192 CB SER A 190 -46.191 -11.211 4.415 1.00 0.00 C0 ATOM 3193 OG SER A 190 -45.713 -9.905 4.162 1.00 0.00 O0 ATOM 0 H SER A 190 -46.432 -11.626 1.990 1.00 0.00 H new ATOM 0 HA SER A 190 -48.018 -12.283 4.247 1.00 0.00 H new ATOM 0 HB2 SER A 190 -46.278 -11.369 5.490 1.00 0.00 H new ATOM 0 HB3 SER A 190 -45.475 -11.943 4.043 1.00 0.00 H new ATOM 0 HG SER A 190 -45.114 -9.920 3.387 1.00 0.00 H new