USER MOD reduce.3.24.130724 H: found=0, std=0, add=1411, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1411 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 167 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 181 GLN : amide:sc= -0.188 X(o=-0.19,f=-0.044) USER MOD Set 2.1: A 108 ASN : amide:sc= -0.201 K(o=-0.21,f=-1.3!) USER MOD Set 2.2: A 111 LYS NZ :NH3+ -175:sc= -0.0138 (180deg=0) USER MOD Set 3.1: A 69 LYS NZ :NH3+ -141:sc= 0.328 (180deg=0) USER MOD Set 3.2: A 71 THR OG1 : rot 159:sc= 0.352 USER MOD Set 4.1: A 57 SER OG : rot 139:sc= 1.72 USER MOD Set 4.2: A 74 TYR OH : rot -86:sc= 0.596 USER MOD Single : A 1 ASP N :NH3+ 153:sc= 0.0139 (180deg=0) USER MOD Single : A 5 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 8 TYR OH : rot 120:sc=-0.00734 USER MOD Single : A 9 LYS NZ :NH3+ -109:sc= -0.492 (180deg=-1.5!) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.7 USER MOD Single : A 16 SER OG : rot 81:sc= 1.21 USER MOD Single : A 20 THR OG1 : rot 63:sc= 0.38 USER MOD Single : A 25 SER OG : rot 59:sc= 1.06 USER MOD Single : A 28 ASN :FLIP amide:sc= -2.17! C(o=-2.8!,f=-2.2!) USER MOD Single : A 30 LYS NZ :NH3+ 150:sc= -0.247 (180deg=-1.1!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -2.18 K(o=-2.2,f=-4.4!) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=-0.091) USER MOD Single : A 40 GLN : amide:sc=-0.00572 X(o=-0.0057,f=-0.016) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 HIS : no HE2:sc= -0.176 K(o=-0.18,f=-1.6) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 HIS : no HD1:sc= -0.236 X(o=-0.24,f=-0.17) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 59 TYR OH : rot -150:sc= -0.956 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot -15:sc= 0.0566 USER MOD Single : A 64 THR OG1 : rot 180:sc= -0.0589 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= -0.433 K(o=-0.43,f=-2.5) USER MOD Single : A 70 ASN : amide:sc= 0.214 X(o=0.21,f=-0.25) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 149:sc= -0.153 (180deg=-0.955) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ -143:sc= -0.0998 (180deg=-0.613) USER MOD Single : A 96 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0511) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 149:sc= -0.188 (180deg=-1.05) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot 125:sc= 0.454 USER MOD Single : A 106 GLN : amide:sc= -0.678 X(o=-0.68,f=-0.34) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.0106) USER MOD Single : A 112 ASN : amide:sc= 0.188 X(o=0.19,f=0) USER MOD Single : A 115 GLN : amide:sc= 0.299 K(o=0.3,f=-4.1!) USER MOD Single : A 119 SER OG : rot 180:sc= -0.258 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 56:sc= -0.321! USER MOD Single : A 132 THR OG1 : rot -63:sc= 1.09 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= -0.365 K(o=-0.36,f=-2.3!) USER MOD Single : A 151 THR OG1 : rot -49:sc= 0.588 USER MOD Single : A 152 LYS NZ :NH3+ -162:sc= -0.224 (180deg=-0.945) USER MOD Single : A 153 ASN :FLIP amide:sc= -3.09! C(o=-4.5!,f=-3.1!) USER MOD Single : A 154 THR OG1 : rot 170:sc= -1.08 USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 159 ASN : amide:sc= 0.0148 K(o=0.015,f=-3!) USER MOD Single : A 160 ASN : amide:sc= -1.68 K(o=-1.7,f=-6!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 GLN : amide:sc= -0.123 X(o=-0.12,f=0) USER MOD Single : A 171 GLN : amide:sc= -0.157 X(o=-0.16,f=-0.17) USER MOD Single : A 174 LYS NZ :NH3+ -166:sc= -0.0734 (180deg=-0.498) USER MOD Single : A 176 THR OG1 : rot 180:sc= -0.138 USER MOD Single : A 177 SER OG : rot 124:sc= 1.38 USER MOD Single : A 178 ASN : amide:sc= 0.863 K(o=0.86,f=-4.8!) USER MOD Single : A 183 TYR OH : rot 52:sc= 0.0122 USER MOD Single : A 184 TYR OH : rot 180:sc= -0.971 USER MOD Single : A 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 1 -17.279 23.330 -1.755 1.00 0.00 N ATOM 2 CA ASP A 1 -16.025 23.271 -2.551 1.00 0.00 C ATOM 3 C ASP A 1 -16.323 23.112 -4.039 1.00 0.00 C ATOM 4 O ASP A 1 -17.483 23.091 -4.450 1.00 0.00 O ATOM 5 CB ASP A 1 -15.187 22.092 -2.050 1.00 0.00 C ATOM 6 CG ASP A 1 -13.954 22.542 -1.290 1.00 0.00 C ATOM 7 OD1 ASP A 1 -13.391 23.598 -1.645 1.00 0.00 O ATOM 8 OD2 ASP A 1 -13.553 21.837 -0.341 1.00 0.00 O ATOM 0 H1 ASP A 1 -17.095 22.985 -0.791 1.00 0.00 H new ATOM 0 H2 ASP A 1 -17.617 24.312 -1.713 1.00 0.00 H new ATOM 0 H3 ASP A 1 -18.003 22.733 -2.204 1.00 0.00 H new ATOM 0 HA ASP A 1 -15.476 24.204 -2.425 1.00 0.00 H new ATOM 0 HB2 ASP A 1 -15.799 21.463 -1.404 1.00 0.00 H new ATOM 0 HB3 ASP A 1 -14.884 21.478 -2.898 1.00 0.00 H new ATOM 15 N ASP A 2 -15.268 23.002 -4.840 1.00 0.00 N ATOM 16 CA ASP A 2 -15.416 22.845 -6.282 1.00 0.00 C ATOM 17 C ASP A 2 -14.541 21.707 -6.796 1.00 0.00 C ATOM 18 O ASP A 2 -13.452 21.937 -7.323 1.00 0.00 O ATOM 19 CB ASP A 2 -15.055 24.149 -6.997 1.00 0.00 C ATOM 20 CG ASP A 2 -16.271 24.845 -7.578 1.00 0.00 C ATOM 21 OD1 ASP A 2 -17.282 24.973 -6.858 1.00 0.00 O ATOM 22 OD2 ASP A 2 -16.210 25.261 -8.755 1.00 0.00 O ATOM 0 H ASP A 2 -14.301 23.019 -4.515 1.00 0.00 H new ATOM 0 HA ASP A 2 -16.457 22.601 -6.493 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -14.557 24.819 -6.296 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -14.344 23.938 -7.796 1.00 0.00 H new ATOM 27 N ALA A 3 -15.024 20.478 -6.640 1.00 0.00 N ATOM 28 CA ALA A 3 -14.286 19.302 -7.089 1.00 0.00 C ATOM 29 C ALA A 3 -12.975 19.152 -6.326 1.00 0.00 C ATOM 30 O ALA A 3 -12.187 20.093 -6.237 1.00 0.00 O ATOM 31 CB ALA A 3 -14.023 19.382 -8.586 1.00 0.00 C ATOM 0 H ALA A 3 -15.923 20.271 -6.206 1.00 0.00 H new ATOM 0 HA ALA A 3 -14.896 18.422 -6.886 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -13.472 18.498 -8.906 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -14.972 19.431 -9.120 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -13.437 20.274 -8.805 1.00 0.00 H new ATOM 37 N GLU A 4 -12.748 17.964 -5.776 1.00 0.00 N ATOM 38 CA GLU A 4 -11.532 17.690 -5.021 1.00 0.00 C ATOM 39 C GLU A 4 -10.294 17.882 -5.893 1.00 0.00 C ATOM 40 O GLU A 4 -10.304 17.557 -7.080 1.00 0.00 O ATOM 41 CB GLU A 4 -11.563 16.266 -4.463 1.00 0.00 C ATOM 42 CG GLU A 4 -11.552 15.190 -5.538 1.00 0.00 C ATOM 43 CD GLU A 4 -12.679 14.190 -5.376 1.00 0.00 C ATOM 44 OE1 GLU A 4 -12.511 13.228 -4.599 1.00 0.00 O ATOM 45 OE2 GLU A 4 -13.730 14.370 -6.027 1.00 0.00 O ATOM 0 H GLU A 4 -13.391 17.175 -5.839 1.00 0.00 H new ATOM 0 HA GLU A 4 -11.482 18.396 -4.192 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -10.703 16.123 -3.808 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -12.455 16.145 -3.849 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -11.628 15.661 -6.518 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -10.598 14.664 -5.510 1.00 0.00 H new ATOM 52 N ASN A 5 -9.231 18.412 -5.295 1.00 0.00 N ATOM 53 CA ASN A 5 -7.988 18.647 -6.017 1.00 0.00 C ATOM 54 C ASN A 5 -6.907 17.662 -5.579 1.00 0.00 C ATOM 55 O ASN A 5 -5.750 18.036 -5.391 1.00 0.00 O ATOM 56 CB ASN A 5 -7.508 20.083 -5.793 1.00 0.00 C ATOM 57 CG ASN A 5 -6.738 20.627 -6.981 1.00 0.00 C ATOM 58 OD1 ASN A 5 -5.921 19.928 -7.578 1.00 0.00 O ATOM 59 ND2 ASN A 5 -6.998 21.882 -7.330 1.00 0.00 N ATOM 0 H ASN A 5 -9.207 18.686 -4.313 1.00 0.00 H new ATOM 0 HA ASN A 5 -8.180 18.496 -7.079 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -8.367 20.724 -5.596 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -6.875 20.117 -4.906 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -6.512 22.302 -8.122 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -7.684 22.425 -6.806 1.00 0.00 H new ATOM 66 N ILE A 6 -7.293 16.399 -5.423 1.00 0.00 N ATOM 67 CA ILE A 6 -6.355 15.360 -5.010 1.00 0.00 C ATOM 68 C ILE A 6 -5.954 14.490 -6.197 1.00 0.00 C ATOM 69 O ILE A 6 -6.470 14.655 -7.302 1.00 0.00 O ATOM 70 CB ILE A 6 -6.946 14.455 -3.904 1.00 0.00 C ATOM 71 CG1 ILE A 6 -8.033 15.195 -3.118 1.00 0.00 C ATOM 72 CG2 ILE A 6 -5.845 13.981 -2.968 1.00 0.00 C ATOM 73 CD1 ILE A 6 -7.529 16.429 -2.404 1.00 0.00 C ATOM 0 H ILE A 6 -8.247 16.071 -5.576 1.00 0.00 H new ATOM 0 HA ILE A 6 -5.478 15.871 -4.612 1.00 0.00 H new ATOM 0 HB ILE A 6 -7.402 13.586 -4.379 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -8.832 15.482 -3.801 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -8.468 14.514 -2.386 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -6.274 13.345 -2.194 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -5.105 13.415 -3.534 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -5.365 14.843 -2.504 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -8.353 16.902 -1.869 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -6.750 16.147 -1.696 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -7.120 17.129 -3.132 1.00 0.00 H new ATOM 85 N GLU A 7 -5.031 13.564 -5.962 1.00 0.00 N ATOM 86 CA GLU A 7 -4.563 12.670 -7.014 1.00 0.00 C ATOM 87 C GLU A 7 -5.510 11.487 -7.183 1.00 0.00 C ATOM 88 O GLU A 7 -6.364 11.236 -6.332 1.00 0.00 O ATOM 89 CB GLU A 7 -3.153 12.168 -6.696 1.00 0.00 C ATOM 90 CG GLU A 7 -3.079 11.314 -5.441 1.00 0.00 C ATOM 91 CD GLU A 7 -1.787 11.515 -4.674 1.00 0.00 C ATOM 92 OE1 GLU A 7 -1.422 12.684 -4.423 1.00 0.00 O ATOM 93 OE2 GLU A 7 -1.141 10.506 -4.324 1.00 0.00 O ATOM 0 H GLU A 7 -4.593 13.413 -5.053 1.00 0.00 H new ATOM 0 HA GLU A 7 -4.539 13.230 -7.949 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -2.784 11.588 -7.542 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -2.489 13.025 -6.582 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -3.923 11.553 -4.793 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -3.175 10.263 -5.715 1.00 0.00 H new ATOM 100 N TYR A 8 -5.354 10.762 -8.286 1.00 0.00 N ATOM 101 CA TYR A 8 -6.197 9.605 -8.564 1.00 0.00 C ATOM 102 C TYR A 8 -5.987 8.519 -7.513 1.00 0.00 C ATOM 103 O TYR A 8 -4.864 8.285 -7.067 1.00 0.00 O ATOM 104 CB TYR A 8 -5.894 9.050 -9.957 1.00 0.00 C ATOM 105 CG TYR A 8 -6.518 9.850 -11.077 1.00 0.00 C ATOM 106 CD1 TYR A 8 -6.178 11.183 -11.280 1.00 0.00 C ATOM 107 CD2 TYR A 8 -7.446 9.273 -11.934 1.00 0.00 C ATOM 108 CE1 TYR A 8 -6.747 11.917 -12.302 1.00 0.00 C ATOM 109 CE2 TYR A 8 -8.019 10.001 -12.960 1.00 0.00 C ATOM 110 CZ TYR A 8 -7.667 11.322 -13.139 1.00 0.00 C ATOM 111 OH TYR A 8 -8.235 12.050 -14.160 1.00 0.00 O ATOM 0 H TYR A 8 -4.653 10.955 -9.001 1.00 0.00 H new ATOM 0 HA TYR A 8 -7.238 9.925 -8.529 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -4.814 9.022 -10.100 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -6.250 8.021 -10.014 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -5.457 11.652 -10.627 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -7.725 8.239 -11.797 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -6.473 12.952 -12.445 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -8.739 9.537 -13.618 1.00 0.00 H new ATOM 0 HH TYR A 8 -8.024 11.628 -15.019 1.00 0.00 H new ATOM 121 N LYS A 9 -7.073 7.862 -7.121 1.00 0.00 N ATOM 122 CA LYS A 9 -7.000 6.801 -6.119 1.00 0.00 C ATOM 123 C LYS A 9 -7.189 5.430 -6.762 1.00 0.00 C ATOM 124 O LYS A 9 -8.228 5.155 -7.360 1.00 0.00 O ATOM 125 CB LYS A 9 -8.055 7.020 -5.033 1.00 0.00 C ATOM 126 CG LYS A 9 -7.517 7.721 -3.795 1.00 0.00 C ATOM 127 CD LYS A 9 -8.324 8.965 -3.463 1.00 0.00 C ATOM 128 CE LYS A 9 -7.641 9.811 -2.399 1.00 0.00 C ATOM 129 NZ LYS A 9 -7.442 11.216 -2.849 1.00 0.00 N ATOM 0 H LYS A 9 -8.011 8.043 -7.479 1.00 0.00 H new ATOM 0 HA LYS A 9 -6.010 6.834 -5.664 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -8.874 7.609 -5.447 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -8.471 6.055 -4.742 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -7.540 7.035 -2.948 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -6.474 7.995 -3.955 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -8.464 9.559 -4.366 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -9.315 8.674 -3.116 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -8.241 9.803 -1.489 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -6.676 9.370 -2.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -6.431 11.385 -3.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -7.977 11.379 -3.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -7.779 11.868 -2.112 1.00 0.00 H new ATOM 143 N VAL A 10 -6.180 4.576 -6.632 1.00 0.00 N ATOM 144 CA VAL A 10 -6.238 3.234 -7.203 1.00 0.00 C ATOM 145 C VAL A 10 -6.170 2.167 -6.114 1.00 0.00 C ATOM 146 O VAL A 10 -5.417 2.296 -5.149 1.00 0.00 O ATOM 147 CB VAL A 10 -5.096 2.986 -8.212 1.00 0.00 C ATOM 148 CG1 VAL A 10 -5.532 1.984 -9.271 1.00 0.00 C ATOM 149 CG2 VAL A 10 -4.648 4.288 -8.860 1.00 0.00 C ATOM 0 H VAL A 10 -5.313 4.788 -6.137 1.00 0.00 H new ATOM 0 HA VAL A 10 -7.192 3.165 -7.726 1.00 0.00 H new ATOM 0 HB VAL A 10 -4.247 2.571 -7.669 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -4.716 1.820 -9.975 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -5.794 1.040 -8.793 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -6.399 2.373 -9.805 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -3.843 4.085 -9.566 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -5.488 4.740 -9.388 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -4.292 4.973 -8.091 1.00 0.00 H new ATOM 159 N SER A 11 -6.961 1.112 -6.280 1.00 0.00 N ATOM 160 CA SER A 11 -6.994 0.016 -5.317 1.00 0.00 C ATOM 161 C SER A 11 -7.414 -1.285 -5.994 1.00 0.00 C ATOM 162 O SER A 11 -8.457 -1.347 -6.644 1.00 0.00 O ATOM 163 CB SER A 11 -7.955 0.346 -4.172 1.00 0.00 C ATOM 164 OG SER A 11 -7.246 0.696 -2.996 1.00 0.00 O ATOM 0 H SER A 11 -7.589 0.992 -7.074 1.00 0.00 H new ATOM 0 HA SER A 11 -5.991 -0.114 -4.912 1.00 0.00 H new ATOM 0 HB2 SER A 11 -8.607 1.169 -4.466 1.00 0.00 H new ATOM 0 HB3 SER A 11 -8.596 -0.513 -3.972 1.00 0.00 H new ATOM 0 HG SER A 11 -7.882 0.904 -2.280 1.00 0.00 H new ATOM 170 N ILE A 12 -6.594 -2.322 -5.843 1.00 0.00 N ATOM 171 CA ILE A 12 -6.886 -3.613 -6.446 1.00 0.00 C ATOM 172 C ILE A 12 -7.830 -4.436 -5.573 1.00 0.00 C ATOM 173 O ILE A 12 -7.542 -4.711 -4.407 1.00 0.00 O ATOM 174 CB ILE A 12 -5.601 -4.426 -6.708 1.00 0.00 C ATOM 175 CG1 ILE A 12 -4.711 -3.705 -7.723 1.00 0.00 C ATOM 176 CG2 ILE A 12 -5.950 -5.823 -7.206 1.00 0.00 C ATOM 177 CD1 ILE A 12 -4.117 -2.415 -7.201 1.00 0.00 C ATOM 0 H ILE A 12 -5.725 -2.291 -5.309 1.00 0.00 H new ATOM 0 HA ILE A 12 -7.371 -3.405 -7.400 1.00 0.00 H new ATOM 0 HB ILE A 12 -5.052 -4.519 -5.771 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -3.903 -4.372 -8.023 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -5.295 -3.490 -8.618 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -5.033 -6.385 -7.386 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -6.549 -6.338 -6.455 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -6.518 -5.747 -8.133 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -3.498 -1.960 -7.975 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -4.919 -1.729 -6.928 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -3.505 -2.625 -6.324 1.00 0.00 H new ATOM 189 N SER A 13 -8.952 -4.832 -6.157 1.00 0.00 N ATOM 190 CA SER A 13 -9.951 -5.632 -5.461 1.00 0.00 C ATOM 191 C SER A 13 -10.232 -6.925 -6.218 1.00 0.00 C ATOM 192 O SER A 13 -10.910 -6.915 -7.247 1.00 0.00 O ATOM 193 CB SER A 13 -11.246 -4.841 -5.298 1.00 0.00 C ATOM 194 OG SER A 13 -11.198 -4.010 -4.151 1.00 0.00 O ATOM 0 H SER A 13 -9.195 -4.609 -7.122 1.00 0.00 H new ATOM 0 HA SER A 13 -9.557 -5.881 -4.476 1.00 0.00 H new ATOM 0 HB2 SER A 13 -11.417 -4.231 -6.185 1.00 0.00 H new ATOM 0 HB3 SER A 13 -12.088 -5.529 -5.217 1.00 0.00 H new ATOM 0 HG SER A 13 -12.039 -3.513 -4.071 1.00 0.00 H new ATOM 200 N GLY A 14 -9.716 -8.036 -5.708 1.00 0.00 N ATOM 201 CA GLY A 14 -9.932 -9.317 -6.354 1.00 0.00 C ATOM 202 C GLY A 14 -9.550 -9.310 -7.822 1.00 0.00 C ATOM 203 O GLY A 14 -10.389 -9.546 -8.691 1.00 0.00 O ATOM 0 H GLY A 14 -9.152 -8.073 -4.859 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -9.352 -10.081 -5.837 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -10.982 -9.594 -6.258 1.00 0.00 H new ATOM 207 N THR A 15 -8.275 -9.047 -8.095 1.00 0.00 N ATOM 208 CA THR A 15 -7.764 -9.019 -9.455 1.00 0.00 C ATOM 209 C THR A 15 -8.397 -7.906 -10.286 1.00 0.00 C ATOM 210 O THR A 15 -8.197 -7.835 -11.499 1.00 0.00 O ATOM 211 CB THR A 15 -7.999 -10.362 -10.122 1.00 0.00 C ATOM 212 OG1 THR A 15 -8.420 -11.335 -9.181 1.00 0.00 O ATOM 213 CG2 THR A 15 -6.770 -10.896 -10.811 1.00 0.00 C ATOM 0 H THR A 15 -7.573 -8.849 -7.382 1.00 0.00 H new ATOM 0 HA THR A 15 -6.695 -8.816 -9.399 1.00 0.00 H new ATOM 0 HB THR A 15 -8.775 -10.182 -10.866 1.00 0.00 H new ATOM 0 HG1 THR A 15 -8.566 -12.190 -9.637 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.999 -11.858 -11.269 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.451 -10.194 -11.581 1.00 0.00 H new ATOM 0 HG23 THR A 15 -5.970 -11.023 -10.082 1.00 0.00 H new ATOM 221 N SER A 16 -9.152 -7.037 -9.632 1.00 0.00 N ATOM 222 CA SER A 16 -9.804 -5.924 -10.311 1.00 0.00 C ATOM 223 C SER A 16 -9.317 -4.598 -9.744 1.00 0.00 C ATOM 224 O SER A 16 -9.362 -4.378 -8.537 1.00 0.00 O ATOM 225 CB SER A 16 -11.324 -6.028 -10.174 1.00 0.00 C ATOM 226 OG SER A 16 -11.713 -7.328 -9.763 1.00 0.00 O ATOM 0 H SER A 16 -9.330 -7.080 -8.629 1.00 0.00 H new ATOM 0 HA SER A 16 -9.546 -5.969 -11.369 1.00 0.00 H new ATOM 0 HB2 SER A 16 -11.678 -5.294 -9.450 1.00 0.00 H new ATOM 0 HB3 SER A 16 -11.795 -5.789 -11.127 1.00 0.00 H new ATOM 0 HG SER A 16 -11.600 -7.412 -8.793 1.00 0.00 H new ATOM 232 N VAL A 17 -8.849 -3.716 -10.617 1.00 0.00 N ATOM 233 CA VAL A 17 -8.352 -2.416 -10.187 1.00 0.00 C ATOM 234 C VAL A 17 -9.479 -1.393 -10.141 1.00 0.00 C ATOM 235 O VAL A 17 -10.435 -1.476 -10.908 1.00 0.00 O ATOM 236 CB VAL A 17 -7.231 -1.910 -11.115 1.00 0.00 C ATOM 237 CG1 VAL A 17 -6.675 -0.582 -10.618 1.00 0.00 C ATOM 238 CG2 VAL A 17 -6.127 -2.951 -11.228 1.00 0.00 C ATOM 0 H VAL A 17 -8.803 -3.876 -11.623 1.00 0.00 H new ATOM 0 HA VAL A 17 -7.943 -2.541 -9.184 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.652 -1.747 -12.107 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -5.885 -0.244 -11.289 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -7.473 0.160 -10.594 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -6.269 -0.710 -9.615 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -5.342 -2.579 -11.887 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -5.709 -3.147 -10.241 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -6.538 -3.874 -11.638 1.00 0.00 H new ATOM 248 N GLU A 18 -9.366 -0.434 -9.233 1.00 0.00 N ATOM 249 CA GLU A 18 -10.384 0.596 -9.089 1.00 0.00 C ATOM 250 C GLU A 18 -9.756 1.976 -8.953 1.00 0.00 C ATOM 251 O GLU A 18 -9.265 2.345 -7.886 1.00 0.00 O ATOM 252 CB GLU A 18 -11.266 0.305 -7.872 1.00 0.00 C ATOM 253 CG GLU A 18 -12.479 1.215 -7.766 1.00 0.00 C ATOM 254 CD GLU A 18 -12.269 2.354 -6.788 1.00 0.00 C ATOM 255 OE1 GLU A 18 -11.672 3.376 -7.186 1.00 0.00 O ATOM 256 OE2 GLU A 18 -12.702 2.224 -5.623 1.00 0.00 O ATOM 0 H GLU A 18 -8.582 -0.348 -8.587 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.998 0.586 -9.989 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -11.603 -0.731 -7.917 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -10.667 0.406 -6.967 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -12.709 1.624 -8.750 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -13.343 0.628 -7.454 1.00 0.00 H new ATOM 263 N LEU A 19 -9.785 2.741 -10.038 1.00 0.00 N ATOM 264 CA LEU A 19 -9.230 4.086 -10.038 1.00 0.00 C ATOM 265 C LEU A 19 -10.309 5.101 -9.684 1.00 0.00 C ATOM 266 O LEU A 19 -11.482 4.901 -9.993 1.00 0.00 O ATOM 267 CB LEU A 19 -8.629 4.417 -11.404 1.00 0.00 C ATOM 268 CG LEU A 19 -7.723 3.332 -11.992 1.00 0.00 C ATOM 269 CD1 LEU A 19 -7.970 3.178 -13.485 1.00 0.00 C ATOM 270 CD2 LEU A 19 -6.261 3.654 -11.725 1.00 0.00 C ATOM 0 H LEU A 19 -10.188 2.451 -10.929 1.00 0.00 H new ATOM 0 HA LEU A 19 -8.440 4.133 -9.288 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -9.441 4.610 -12.105 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -8.056 5.340 -11.318 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.962 2.387 -11.505 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -7.316 2.402 -13.884 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.010 2.899 -13.655 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -7.761 4.122 -13.988 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.633 2.872 -12.150 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -6.010 4.611 -12.183 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.091 3.711 -10.650 1.00 0.00 H new ATOM 282 N THR A 20 -9.908 6.186 -9.034 1.00 0.00 N ATOM 283 CA THR A 20 -10.850 7.226 -8.641 1.00 0.00 C ATOM 284 C THR A 20 -10.491 8.556 -9.294 1.00 0.00 C ATOM 285 O THR A 20 -9.405 9.094 -9.073 1.00 0.00 O ATOM 286 CB THR A 20 -10.871 7.380 -7.120 1.00 0.00 C ATOM 287 OG1 THR A 20 -10.518 6.163 -6.487 1.00 0.00 O ATOM 288 CG2 THR A 20 -12.221 7.802 -6.581 1.00 0.00 C ATOM 0 H THR A 20 -8.940 6.369 -8.769 1.00 0.00 H new ATOM 0 HA THR A 20 -11.842 6.929 -8.980 1.00 0.00 H new ATOM 0 HB THR A 20 -10.147 8.164 -6.899 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.600 5.922 -6.730 1.00 0.00 H new ATOM 0 HG21 THR A 20 -12.167 7.893 -5.496 1.00 0.00 H new ATOM 0 HG22 THR A 20 -12.501 8.763 -7.012 1.00 0.00 H new ATOM 0 HG23 THR A 20 -12.968 7.054 -6.846 1.00 0.00 H new ATOM 296 N CYS A 21 -11.414 9.075 -10.100 1.00 0.00 N ATOM 297 CA CYS A 21 -11.209 10.340 -10.797 1.00 0.00 C ATOM 298 C CYS A 21 -11.454 11.526 -9.862 1.00 0.00 C ATOM 299 O CYS A 21 -12.350 11.483 -9.020 1.00 0.00 O ATOM 300 CB CYS A 21 -12.145 10.423 -12.007 1.00 0.00 C ATOM 301 SG CYS A 21 -12.045 11.989 -12.934 1.00 0.00 S ATOM 0 H CYS A 21 -12.315 8.636 -10.287 1.00 0.00 H new ATOM 0 HA CYS A 21 -10.174 10.383 -11.137 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -11.917 9.600 -12.684 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -13.171 10.282 -11.667 1.00 0.00 H new ATOM 306 N PRO A 22 -10.660 12.607 -9.999 1.00 0.00 N ATOM 307 CA PRO A 22 -10.799 13.804 -9.161 1.00 0.00 C ATOM 308 C PRO A 22 -12.035 14.637 -9.508 1.00 0.00 C ATOM 309 O PRO A 22 -12.221 15.732 -8.977 1.00 0.00 O ATOM 310 CB PRO A 22 -9.520 14.609 -9.449 1.00 0.00 C ATOM 311 CG PRO A 22 -8.646 13.712 -10.265 1.00 0.00 C ATOM 312 CD PRO A 22 -9.566 12.757 -10.965 1.00 0.00 C ATOM 0 HA PRO A 22 -10.925 13.536 -8.112 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -9.750 15.527 -9.989 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -9.025 14.900 -8.523 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -8.061 14.286 -10.983 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -7.938 13.177 -9.632 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -9.917 13.155 -11.917 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -9.079 11.806 -11.178 1.00 0.00 H new ATOM 320 N LEU A 23 -12.880 14.117 -10.395 1.00 0.00 N ATOM 321 CA LEU A 23 -14.092 14.815 -10.799 1.00 0.00 C ATOM 322 C LEU A 23 -15.303 13.907 -10.639 1.00 0.00 C ATOM 323 O LEU A 23 -15.290 12.759 -11.082 1.00 0.00 O ATOM 324 CB LEU A 23 -13.981 15.283 -12.252 1.00 0.00 C ATOM 325 CG LEU A 23 -12.858 16.284 -12.529 1.00 0.00 C ATOM 326 CD1 LEU A 23 -12.613 16.409 -14.026 1.00 0.00 C ATOM 327 CD2 LEU A 23 -13.194 17.639 -11.928 1.00 0.00 C ATOM 0 H LEU A 23 -12.745 13.213 -10.847 1.00 0.00 H new ATOM 0 HA LEU A 23 -14.216 15.687 -10.157 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -13.833 14.410 -12.888 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -14.929 15.734 -12.545 1.00 0.00 H new ATOM 0 HG LEU A 23 -11.945 15.917 -12.061 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -11.811 17.125 -14.205 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -12.329 15.438 -14.431 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -13.523 16.754 -14.516 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -12.385 18.339 -12.134 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -14.118 18.013 -12.368 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -13.320 17.538 -10.850 1.00 0.00 H new ATOM 339 N ASP A 24 -16.348 14.423 -10.001 1.00 0.00 N ATOM 340 CA ASP A 24 -17.561 13.662 -9.779 1.00 0.00 C ATOM 341 C ASP A 24 -18.025 12.977 -11.061 1.00 0.00 C ATOM 342 O ASP A 24 -17.489 13.228 -12.142 1.00 0.00 O ATOM 343 CB ASP A 24 -18.653 14.580 -9.249 1.00 0.00 C ATOM 344 CG ASP A 24 -18.156 15.532 -8.176 1.00 0.00 C ATOM 345 OD1 ASP A 24 -17.762 15.053 -7.093 1.00 0.00 O ATOM 346 OD2 ASP A 24 -18.162 16.758 -8.422 1.00 0.00 O ATOM 0 H ASP A 24 -16.374 15.372 -9.628 1.00 0.00 H new ATOM 0 HA ASP A 24 -17.350 12.886 -9.043 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -19.068 15.157 -10.075 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -19.464 13.975 -8.843 1.00 0.00 H new ATOM 351 N SER A 25 -19.019 12.109 -10.933 1.00 0.00 N ATOM 352 CA SER A 25 -19.552 11.383 -12.079 1.00 0.00 C ATOM 353 C SER A 25 -20.754 12.105 -12.673 1.00 0.00 C ATOM 354 O SER A 25 -21.887 11.919 -12.228 1.00 0.00 O ATOM 355 CB SER A 25 -19.943 9.967 -11.668 1.00 0.00 C ATOM 356 OG SER A 25 -21.107 9.971 -10.862 1.00 0.00 O ATOM 0 H SER A 25 -19.473 11.890 -10.047 1.00 0.00 H new ATOM 0 HA SER A 25 -18.774 11.333 -12.841 1.00 0.00 H new ATOM 0 HB2 SER A 25 -20.116 9.362 -12.558 1.00 0.00 H new ATOM 0 HB3 SER A 25 -19.121 9.504 -11.122 1.00 0.00 H new ATOM 0 HG SER A 25 -21.846 10.381 -11.357 1.00 0.00 H new ATOM 362 N ASP A 26 -20.500 12.927 -13.683 1.00 0.00 N ATOM 363 CA ASP A 26 -21.558 13.677 -14.344 1.00 0.00 C ATOM 364 C ASP A 26 -22.184 12.854 -15.461 1.00 0.00 C ATOM 365 O ASP A 26 -21.638 11.829 -15.869 1.00 0.00 O ATOM 366 CB ASP A 26 -21.011 14.989 -14.906 1.00 0.00 C ATOM 367 CG ASP A 26 -20.807 16.039 -13.831 1.00 0.00 C ATOM 368 OD1 ASP A 26 -20.115 15.741 -12.835 1.00 0.00 O ATOM 369 OD2 ASP A 26 -21.340 17.158 -13.985 1.00 0.00 O ATOM 0 H ASP A 26 -19.568 13.091 -14.063 1.00 0.00 H new ATOM 0 HA ASP A 26 -22.327 13.903 -13.605 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -20.063 14.798 -15.408 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -21.699 15.373 -15.659 1.00 0.00 H new ATOM 374 N GLU A 27 -23.331 13.308 -15.961 1.00 0.00 N ATOM 375 CA GLU A 27 -24.022 12.609 -17.037 1.00 0.00 C ATOM 376 C GLU A 27 -23.352 12.871 -18.383 1.00 0.00 C ATOM 377 O GLU A 27 -24.004 12.859 -19.427 1.00 0.00 O ATOM 378 CB GLU A 27 -25.492 13.027 -17.089 1.00 0.00 C ATOM 379 CG GLU A 27 -25.693 14.531 -17.175 1.00 0.00 C ATOM 380 CD GLU A 27 -27.128 14.912 -17.483 1.00 0.00 C ATOM 381 OE1 GLU A 27 -28.044 14.223 -16.986 1.00 0.00 O ATOM 382 OE2 GLU A 27 -27.336 15.898 -18.221 1.00 0.00 O ATOM 0 H GLU A 27 -23.799 14.155 -15.638 1.00 0.00 H new ATOM 0 HA GLU A 27 -23.966 11.540 -16.832 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -25.965 12.556 -17.950 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -26.000 12.651 -16.201 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -25.394 14.988 -16.232 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -25.040 14.937 -17.947 1.00 0.00 H new ATOM 389 N ASN A 28 -22.045 13.096 -18.344 1.00 0.00 N ATOM 390 CA ASN A 28 -21.261 13.352 -19.539 1.00 0.00 C ATOM 391 C ASN A 28 -19.772 13.137 -19.266 1.00 0.00 C ATOM 392 O ASN A 28 -18.921 13.632 -20.005 1.00 0.00 O ATOM 393 CB ASN A 28 -21.496 14.778 -20.042 1.00 0.00 C ATOM 394 CG ASN A 28 -22.865 14.958 -20.668 1.00 0.00 C ATOM 395 OD1 ASN A 28 -23.766 15.611 -19.943 1.00 0.00 O flip ATOM 396 ND2 ASN A 28 -23.111 14.514 -21.789 1.00 0.00 N flip ATOM 0 H ASN A 28 -21.501 13.106 -17.481 1.00 0.00 H new ATOM 0 HA ASN A 28 -21.581 12.649 -20.308 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -21.386 15.475 -19.211 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -20.730 15.032 -20.774 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -22.388 14.018 -22.311 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -24.037 14.642 -22.196 1.00 0.00 H new ATOM 403 N LEU A 29 -19.461 12.393 -18.204 1.00 0.00 N ATOM 404 CA LEU A 29 -18.076 12.116 -17.843 1.00 0.00 C ATOM 405 C LEU A 29 -17.528 10.966 -18.682 1.00 0.00 C ATOM 406 O LEU A 29 -18.207 9.962 -18.893 1.00 0.00 O ATOM 407 CB LEU A 29 -17.971 11.784 -16.350 1.00 0.00 C ATOM 408 CG LEU A 29 -16.548 11.786 -15.781 1.00 0.00 C ATOM 409 CD1 LEU A 29 -16.289 13.058 -14.995 1.00 0.00 C ATOM 410 CD2 LEU A 29 -16.314 10.569 -14.899 1.00 0.00 C ATOM 0 H LEU A 29 -20.151 11.973 -17.581 1.00 0.00 H new ATOM 0 HA LEU A 29 -17.480 13.006 -18.044 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -18.570 12.503 -15.791 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -18.412 10.802 -16.180 1.00 0.00 H new ATOM 0 HG LEU A 29 -15.852 11.744 -16.619 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -15.274 13.041 -14.599 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -16.408 13.921 -15.650 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -16.999 13.127 -14.171 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -15.297 10.594 -14.507 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -17.022 10.579 -14.070 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -16.455 9.662 -15.486 1.00 0.00 H new ATOM 422 N LYS A 30 -16.302 11.122 -19.170 1.00 0.00 N ATOM 423 CA LYS A 30 -15.679 10.094 -19.998 1.00 0.00 C ATOM 424 C LYS A 30 -14.212 9.895 -19.632 1.00 0.00 C ATOM 425 O LYS A 30 -13.592 10.756 -19.004 1.00 0.00 O ATOM 426 CB LYS A 30 -15.796 10.466 -21.477 1.00 0.00 C ATOM 427 CG LYS A 30 -17.217 10.780 -21.916 1.00 0.00 C ATOM 428 CD LYS A 30 -17.321 10.878 -23.430 1.00 0.00 C ATOM 429 CE LYS A 30 -18.406 11.855 -23.851 1.00 0.00 C ATOM 430 NZ LYS A 30 -18.177 13.216 -23.292 1.00 0.00 N ATOM 0 H LYS A 30 -15.722 11.945 -19.008 1.00 0.00 H new ATOM 0 HA LYS A 30 -16.205 9.157 -19.815 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -15.164 11.331 -21.676 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -15.411 9.644 -22.081 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -17.891 10.004 -21.553 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -17.539 11.719 -21.466 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -16.363 11.196 -23.842 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -17.535 9.893 -23.846 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -18.441 11.911 -24.939 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -19.376 11.485 -23.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -18.568 13.928 -23.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -18.646 13.295 -22.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -17.156 13.377 -23.177 1.00 0.00 H new ATOM 444 N TRP A 31 -13.664 8.752 -20.037 1.00 0.00 N ATOM 445 CA TRP A 31 -12.269 8.425 -19.765 1.00 0.00 C ATOM 446 C TRP A 31 -11.490 8.262 -21.068 1.00 0.00 C ATOM 447 O TRP A 31 -12.066 8.298 -22.155 1.00 0.00 O ATOM 448 CB TRP A 31 -12.174 7.140 -18.942 1.00 0.00 C ATOM 449 CG TRP A 31 -12.445 7.341 -17.482 1.00 0.00 C ATOM 450 CD1 TRP A 31 -13.643 7.651 -16.905 1.00 0.00 C ATOM 451 CD2 TRP A 31 -11.497 7.244 -16.412 1.00 0.00 C ATOM 452 NE1 TRP A 31 -13.499 7.753 -15.543 1.00 0.00 N ATOM 453 CE2 TRP A 31 -12.190 7.508 -15.215 1.00 0.00 C ATOM 454 CE3 TRP A 31 -10.131 6.960 -16.350 1.00 0.00 C ATOM 455 CZ2 TRP A 31 -11.562 7.494 -13.973 1.00 0.00 C ATOM 456 CZ3 TRP A 31 -9.508 6.947 -15.116 1.00 0.00 C ATOM 457 CH2 TRP A 31 -10.223 7.212 -13.942 1.00 0.00 C ATOM 0 H TRP A 31 -14.169 8.034 -20.557 1.00 0.00 H new ATOM 0 HA TRP A 31 -11.833 9.246 -19.196 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -12.882 6.412 -19.338 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -11.178 6.714 -19.063 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -14.569 7.795 -17.442 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -14.244 7.975 -14.883 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -9.571 6.754 -17.250 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -12.112 7.698 -13.066 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -8.452 6.729 -15.057 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -9.708 7.194 -12.993 1.00 0.00 H new ATOM 468 N GLU A 32 -10.179 8.074 -20.952 1.00 0.00 N ATOM 469 CA GLU A 32 -9.327 7.899 -22.123 1.00 0.00 C ATOM 470 C GLU A 32 -8.160 6.967 -21.817 1.00 0.00 C ATOM 471 O GLU A 32 -7.537 7.060 -20.759 1.00 0.00 O ATOM 472 CB GLU A 32 -8.795 9.251 -22.606 1.00 0.00 C ATOM 473 CG GLU A 32 -8.570 9.317 -24.106 1.00 0.00 C ATOM 474 CD GLU A 32 -7.107 9.182 -24.482 1.00 0.00 C ATOM 475 OE1 GLU A 32 -6.280 9.936 -23.927 1.00 0.00 O ATOM 476 OE2 GLU A 32 -6.789 8.324 -25.331 1.00 0.00 O ATOM 0 H GLU A 32 -9.684 8.039 -20.061 1.00 0.00 H new ATOM 0 HA GLU A 32 -9.932 7.451 -22.911 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -9.499 10.032 -22.318 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.855 9.465 -22.097 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -9.141 8.525 -24.591 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -8.953 10.264 -24.486 1.00 0.00 H new ATOM 483 N LYS A 33 -7.869 6.070 -22.755 1.00 0.00 N ATOM 484 CA LYS A 33 -6.779 5.117 -22.599 1.00 0.00 C ATOM 485 C LYS A 33 -5.787 5.248 -23.752 1.00 0.00 C ATOM 486 O LYS A 33 -6.185 5.417 -24.905 1.00 0.00 O ATOM 487 CB LYS A 33 -7.334 3.691 -22.540 1.00 0.00 C ATOM 488 CG LYS A 33 -6.262 2.613 -22.539 1.00 0.00 C ATOM 489 CD LYS A 33 -5.394 2.696 -21.297 1.00 0.00 C ATOM 490 CE LYS A 33 -4.682 1.381 -21.023 1.00 0.00 C ATOM 491 NZ LYS A 33 -3.472 1.217 -21.876 1.00 0.00 N ATOM 0 H LYS A 33 -8.377 5.985 -23.635 1.00 0.00 H new ATOM 0 HA LYS A 33 -6.257 5.333 -21.667 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -7.943 3.585 -21.642 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -7.994 3.533 -23.393 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -6.732 1.631 -22.591 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.639 2.716 -23.428 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -4.658 3.490 -21.419 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -6.011 2.962 -20.439 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -4.395 1.336 -19.973 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.368 0.553 -21.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -3.015 0.308 -21.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -3.749 1.235 -22.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -2.806 1.993 -21.687 1.00 0.00 H new ATOM 505 N ASN A 34 -4.495 5.170 -23.434 1.00 0.00 N ATOM 506 CA ASN A 34 -3.445 5.280 -24.446 1.00 0.00 C ATOM 507 C ASN A 34 -3.793 4.472 -25.693 1.00 0.00 C ATOM 508 O ASN A 34 -3.830 3.243 -25.662 1.00 0.00 O ATOM 509 CB ASN A 34 -2.106 4.806 -23.877 1.00 0.00 C ATOM 510 CG ASN A 34 -1.150 5.954 -23.611 1.00 0.00 C ATOM 511 OD1 ASN A 34 -1.506 7.122 -23.770 1.00 0.00 O ATOM 512 ND2 ASN A 34 0.069 5.625 -23.203 1.00 0.00 N ATOM 0 H ASN A 34 -4.151 5.031 -22.484 1.00 0.00 H new ATOM 0 HA ASN A 34 -3.364 6.329 -24.729 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -2.281 4.261 -22.950 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -1.645 4.107 -24.575 1.00 0.00 H new ATOM 0 HD21 ASN A 34 0.755 6.354 -23.007 1.00 0.00 H new ATOM 0 HD22 ASN A 34 0.320 4.643 -23.085 1.00 0.00 H new ATOM 519 N GLY A 35 -4.054 5.178 -26.787 1.00 0.00 N ATOM 520 CA GLY A 35 -4.404 4.520 -28.032 1.00 0.00 C ATOM 521 C GLY A 35 -5.819 4.839 -28.473 1.00 0.00 C ATOM 522 O GLY A 35 -6.027 5.432 -29.531 1.00 0.00 O ATOM 0 H GLY A 35 -4.029 6.197 -26.834 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -3.705 4.826 -28.811 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -4.297 3.442 -27.913 1.00 0.00 H new ATOM 526 N GLN A 36 -6.793 4.446 -27.657 1.00 0.00 N ATOM 527 CA GLN A 36 -8.197 4.696 -27.967 1.00 0.00 C ATOM 528 C GLN A 36 -8.930 5.258 -26.753 1.00 0.00 C ATOM 529 O GLN A 36 -8.556 4.991 -25.610 1.00 0.00 O ATOM 530 CB GLN A 36 -8.893 3.413 -28.448 1.00 0.00 C ATOM 531 CG GLN A 36 -8.005 2.177 -28.433 1.00 0.00 C ATOM 532 CD GLN A 36 -8.641 0.996 -29.140 1.00 0.00 C ATOM 533 OE1 GLN A 36 -9.837 0.744 -28.999 1.00 0.00 O ATOM 534 NE2 GLN A 36 -7.840 0.264 -29.906 1.00 0.00 N ATOM 0 H GLN A 36 -6.636 3.954 -26.777 1.00 0.00 H new ATOM 0 HA GLN A 36 -8.230 5.432 -28.770 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -9.764 3.228 -27.819 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -9.260 3.571 -29.462 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -7.053 2.412 -28.909 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -7.786 1.903 -27.401 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -6.854 0.510 -29.994 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -8.211 -0.544 -30.406 1.00 0.00 H new ATOM 543 N GLU A 37 -9.977 6.035 -27.009 1.00 0.00 N ATOM 544 CA GLU A 37 -10.767 6.634 -25.939 1.00 0.00 C ATOM 545 C GLU A 37 -11.809 5.649 -25.419 1.00 0.00 C ATOM 546 O GLU A 37 -12.256 4.763 -26.148 1.00 0.00 O ATOM 547 CB GLU A 37 -11.454 7.909 -26.438 1.00 0.00 C ATOM 548 CG GLU A 37 -11.406 9.056 -25.444 1.00 0.00 C ATOM 549 CD GLU A 37 -12.609 9.972 -25.550 1.00 0.00 C ATOM 550 OE1 GLU A 37 -13.284 9.945 -26.601 1.00 0.00 O ATOM 551 OE2 GLU A 37 -12.877 10.716 -24.585 1.00 0.00 O ATOM 0 H GLU A 37 -10.299 6.265 -27.949 1.00 0.00 H new ATOM 0 HA GLU A 37 -10.094 6.889 -25.120 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -10.982 8.226 -27.368 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -12.495 7.684 -26.670 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -11.349 8.653 -24.433 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -10.497 9.636 -25.608 1.00 0.00 H new ATOM 558 N LEU A 38 -12.193 5.807 -24.156 1.00 0.00 N ATOM 559 CA LEU A 38 -13.184 4.927 -23.547 1.00 0.00 C ATOM 560 C LEU A 38 -14.493 5.674 -23.291 1.00 0.00 C ATOM 561 O LEU A 38 -14.590 6.466 -22.354 1.00 0.00 O ATOM 562 CB LEU A 38 -12.647 4.356 -22.234 1.00 0.00 C ATOM 563 CG LEU A 38 -11.208 3.841 -22.291 1.00 0.00 C ATOM 564 CD1 LEU A 38 -10.704 3.509 -20.895 1.00 0.00 C ATOM 565 CD2 LEU A 38 -11.115 2.623 -23.197 1.00 0.00 C ATOM 0 H LEU A 38 -11.834 6.534 -23.536 1.00 0.00 H new ATOM 0 HA LEU A 38 -13.382 4.109 -24.240 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -12.710 5.128 -21.467 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -13.296 3.540 -21.918 1.00 0.00 H new ATOM 0 HG LEU A 38 -10.576 4.627 -22.705 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -9.679 3.144 -20.956 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -10.734 4.405 -20.275 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -11.337 2.740 -20.453 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -10.084 2.269 -23.226 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -11.759 1.833 -22.811 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -11.435 2.893 -24.203 1.00 0.00 H new ATOM 577 N PRO A 39 -15.521 5.432 -24.126 1.00 0.00 N ATOM 578 CA PRO A 39 -16.819 6.084 -23.990 1.00 0.00 C ATOM 579 C PRO A 39 -17.764 5.321 -23.068 1.00 0.00 C ATOM 580 O PRO A 39 -17.457 4.213 -22.625 1.00 0.00 O ATOM 581 CB PRO A 39 -17.340 6.065 -25.422 1.00 0.00 C ATOM 582 CG PRO A 39 -16.793 4.804 -26.005 1.00 0.00 C ATOM 583 CD PRO A 39 -15.499 4.511 -25.278 1.00 0.00 C ATOM 0 HA PRO A 39 -16.745 7.077 -23.547 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -18.430 6.074 -25.448 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -17.001 6.939 -25.979 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -17.500 3.983 -25.882 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -16.618 4.917 -27.075 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -15.448 3.471 -24.957 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -14.633 4.690 -25.916 1.00 0.00 H new ATOM 591 N GLN A 40 -18.917 5.919 -22.786 1.00 0.00 N ATOM 592 CA GLN A 40 -19.913 5.296 -21.921 1.00 0.00 C ATOM 593 C GLN A 40 -19.365 5.095 -20.511 1.00 0.00 C ATOM 594 O GLN A 40 -19.754 4.160 -19.811 1.00 0.00 O ATOM 595 CB GLN A 40 -20.361 3.954 -22.506 1.00 0.00 C ATOM 596 CG GLN A 40 -21.634 4.043 -23.331 1.00 0.00 C ATOM 597 CD GLN A 40 -21.560 5.111 -24.407 1.00 0.00 C ATOM 598 OE1 GLN A 40 -22.040 6.229 -24.220 1.00 0.00 O ATOM 599 NE2 GLN A 40 -20.957 4.769 -25.539 1.00 0.00 N ATOM 0 H GLN A 40 -19.185 6.836 -23.144 1.00 0.00 H new ATOM 0 HA GLN A 40 -20.773 5.963 -21.862 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -19.561 3.554 -23.130 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -20.515 3.246 -21.692 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -21.829 3.077 -23.796 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -22.476 4.255 -22.672 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -20.574 3.830 -25.649 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -20.877 5.445 -26.299 1.00 0.00 H new ATOM 608 N LYS A 41 -18.462 5.980 -20.101 1.00 0.00 N ATOM 609 CA LYS A 41 -17.863 5.902 -18.774 1.00 0.00 C ATOM 610 C LYS A 41 -18.179 7.155 -17.966 1.00 0.00 C ATOM 611 O LYS A 41 -17.301 7.973 -17.692 1.00 0.00 O ATOM 612 CB LYS A 41 -16.347 5.706 -18.887 1.00 0.00 C ATOM 613 CG LYS A 41 -15.875 4.342 -18.409 1.00 0.00 C ATOM 614 CD LYS A 41 -16.632 3.216 -19.095 1.00 0.00 C ATOM 615 CE LYS A 41 -15.805 1.943 -19.155 1.00 0.00 C ATOM 616 NZ LYS A 41 -16.103 1.143 -20.375 1.00 0.00 N ATOM 0 H LYS A 41 -18.129 6.759 -20.669 1.00 0.00 H new ATOM 0 HA LYS A 41 -18.289 5.044 -18.253 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -16.047 5.842 -19.926 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -15.844 6.480 -18.307 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -14.808 4.236 -18.605 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -16.010 4.267 -17.330 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -17.561 3.022 -18.559 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -16.904 3.522 -20.105 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -14.745 2.198 -19.138 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -16.002 1.340 -18.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -15.518 0.283 -20.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -17.109 0.878 -20.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -15.891 1.709 -21.221 1.00 0.00 H new ATOM 630 N HIS A 42 -19.443 7.298 -17.584 1.00 0.00 N ATOM 631 CA HIS A 42 -19.880 8.451 -16.805 1.00 0.00 C ATOM 632 C HIS A 42 -19.765 8.173 -15.309 1.00 0.00 C ATOM 633 O HIS A 42 -20.663 8.508 -14.535 1.00 0.00 O ATOM 634 CB HIS A 42 -21.322 8.818 -17.162 1.00 0.00 C ATOM 635 CG HIS A 42 -22.255 7.647 -17.175 1.00 0.00 C ATOM 636 ND1 HIS A 42 -22.583 6.931 -16.043 1.00 0.00 N ATOM 637 CD2 HIS A 42 -22.935 7.069 -18.193 1.00 0.00 C ATOM 638 CE1 HIS A 42 -23.423 5.963 -16.364 1.00 0.00 C ATOM 639 NE2 HIS A 42 -23.653 6.025 -17.663 1.00 0.00 N ATOM 0 H HIS A 42 -20.183 6.630 -17.801 1.00 0.00 H new ATOM 0 HA HIS A 42 -19.230 9.291 -17.049 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -21.688 9.555 -16.447 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -21.335 9.292 -18.143 1.00 0.00 H new ATOM 0 HD1 HIS A 42 -22.232 7.119 -15.104 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -22.916 7.372 -19.229 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -23.849 5.244 -15.680 1.00 0.00 H new ATOM 648 N ASP A 43 -18.654 7.561 -14.908 1.00 0.00 N ATOM 649 CA ASP A 43 -18.424 7.241 -13.504 1.00 0.00 C ATOM 650 C ASP A 43 -17.156 7.912 -12.990 1.00 0.00 C ATOM 651 O ASP A 43 -16.201 8.119 -13.739 1.00 0.00 O ATOM 652 CB ASP A 43 -18.331 5.728 -13.312 1.00 0.00 C ATOM 653 CG ASP A 43 -19.110 5.249 -12.103 1.00 0.00 C ATOM 654 OD1 ASP A 43 -19.278 6.042 -11.153 1.00 0.00 O ATOM 655 OD2 ASP A 43 -19.554 4.082 -12.107 1.00 0.00 O ATOM 0 H ASP A 43 -17.901 7.278 -15.535 1.00 0.00 H new ATOM 0 HA ASP A 43 -19.269 7.621 -12.930 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -18.707 5.228 -14.204 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -17.285 5.442 -13.203 1.00 0.00 H new ATOM 660 N LYS A 44 -17.157 8.251 -11.705 1.00 0.00 N ATOM 661 CA LYS A 44 -16.013 8.903 -11.082 1.00 0.00 C ATOM 662 C LYS A 44 -14.877 7.912 -10.858 1.00 0.00 C ATOM 663 O LYS A 44 -13.703 8.263 -10.970 1.00 0.00 O ATOM 664 CB LYS A 44 -16.424 9.533 -9.751 1.00 0.00 C ATOM 665 CG LYS A 44 -15.291 10.259 -9.043 1.00 0.00 C ATOM 666 CD LYS A 44 -15.736 10.806 -7.696 1.00 0.00 C ATOM 667 CE LYS A 44 -15.927 9.695 -6.677 1.00 0.00 C ATOM 668 NZ LYS A 44 -16.294 10.227 -5.336 1.00 0.00 N ATOM 0 H LYS A 44 -17.941 8.084 -11.074 1.00 0.00 H new ATOM 0 HA LYS A 44 -15.661 9.685 -11.755 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -17.239 10.235 -9.928 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -16.811 8.754 -9.094 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -14.453 9.577 -8.901 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -14.934 11.077 -9.669 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -14.995 11.515 -7.328 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -16.670 11.355 -7.816 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -16.706 9.015 -7.023 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -15.008 9.114 -6.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -16.415 9.437 -4.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -15.540 10.856 -4.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -17.184 10.760 -5.406 1.00 0.00 H new ATOM 682 N HIS A 45 -15.233 6.675 -10.534 1.00 0.00 N ATOM 683 CA HIS A 45 -14.241 5.638 -10.288 1.00 0.00 C ATOM 684 C HIS A 45 -14.240 4.599 -11.402 1.00 0.00 C ATOM 685 O HIS A 45 -15.203 3.851 -11.569 1.00 0.00 O ATOM 686 CB HIS A 45 -14.501 4.949 -8.944 1.00 0.00 C ATOM 687 CG HIS A 45 -15.889 5.143 -8.411 1.00 0.00 C ATOM 688 ND1 HIS A 45 -16.894 4.211 -8.569 1.00 0.00 N ATOM 689 CD2 HIS A 45 -16.437 6.169 -7.718 1.00 0.00 C ATOM 690 CE1 HIS A 45 -17.999 4.657 -8.000 1.00 0.00 C ATOM 691 NE2 HIS A 45 -17.748 5.843 -7.476 1.00 0.00 N ATOM 0 H HIS A 45 -16.200 6.367 -10.436 1.00 0.00 H new ATOM 0 HA HIS A 45 -13.264 6.120 -10.261 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -14.312 3.881 -9.054 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -13.787 5.325 -8.212 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -15.936 7.075 -7.412 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -18.947 4.140 -7.969 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -18.420 6.423 -6.973 1.00 0.00 H new ATOM 700 N LEU A 46 -13.146 4.548 -12.154 1.00 0.00 N ATOM 701 CA LEU A 46 -13.015 3.586 -13.238 1.00 0.00 C ATOM 702 C LEU A 46 -12.399 2.294 -12.720 1.00 0.00 C ATOM 703 O LEU A 46 -11.396 2.319 -12.007 1.00 0.00 O ATOM 704 CB LEU A 46 -12.156 4.159 -14.366 1.00 0.00 C ATOM 705 CG LEU A 46 -11.955 3.223 -15.558 1.00 0.00 C ATOM 706 CD1 LEU A 46 -13.075 3.399 -16.570 1.00 0.00 C ATOM 707 CD2 LEU A 46 -10.602 3.470 -16.206 1.00 0.00 C ATOM 0 H LEU A 46 -12.340 5.161 -12.032 1.00 0.00 H new ATOM 0 HA LEU A 46 -14.009 3.374 -13.632 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -12.615 5.082 -14.720 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -11.179 4.424 -13.961 1.00 0.00 H new ATOM 0 HG LEU A 46 -11.980 2.195 -15.197 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -12.915 2.725 -17.411 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -14.031 3.170 -16.098 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -13.084 4.429 -16.927 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -10.475 2.795 -17.053 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -10.548 4.502 -16.553 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -9.811 3.290 -15.477 1.00 0.00 H new ATOM 719 N VAL A 47 -13.007 1.169 -13.070 1.00 0.00 N ATOM 720 CA VAL A 47 -12.513 -0.127 -12.623 1.00 0.00 C ATOM 721 C VAL A 47 -11.850 -0.895 -13.757 1.00 0.00 C ATOM 722 O VAL A 47 -12.309 -0.867 -14.899 1.00 0.00 O ATOM 723 CB VAL A 47 -13.645 -0.993 -12.027 1.00 0.00 C ATOM 724 CG1 VAL A 47 -13.223 -2.456 -11.925 1.00 0.00 C ATOM 725 CG2 VAL A 47 -14.059 -0.461 -10.665 1.00 0.00 C ATOM 0 H VAL A 47 -13.839 1.127 -13.659 1.00 0.00 H new ATOM 0 HA VAL A 47 -11.774 0.077 -11.849 1.00 0.00 H new ATOM 0 HB VAL A 47 -14.502 -0.937 -12.698 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -14.039 -3.042 -11.502 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -12.981 -2.835 -12.918 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -12.347 -2.538 -11.282 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -14.857 -1.082 -10.259 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -13.203 -0.483 -9.990 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -14.414 0.565 -10.767 1.00 0.00 H new ATOM 735 N LEU A 48 -10.782 -1.603 -13.416 1.00 0.00 N ATOM 736 CA LEU A 48 -10.063 -2.412 -14.381 1.00 0.00 C ATOM 737 C LEU A 48 -10.062 -3.863 -13.922 1.00 0.00 C ATOM 738 O LEU A 48 -9.210 -4.275 -13.135 1.00 0.00 O ATOM 739 CB LEU A 48 -8.628 -1.912 -14.540 1.00 0.00 C ATOM 740 CG LEU A 48 -8.428 -0.427 -14.248 1.00 0.00 C ATOM 741 CD1 LEU A 48 -6.955 -0.075 -14.307 1.00 0.00 C ATOM 742 CD2 LEU A 48 -9.221 0.422 -15.230 1.00 0.00 C ATOM 0 H LEU A 48 -10.396 -1.631 -12.472 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.560 -2.336 -15.348 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -7.983 -2.488 -13.877 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.299 -2.114 -15.559 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.795 -0.218 -13.243 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.826 0.987 -14.097 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -6.411 -0.660 -13.566 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -6.567 -0.298 -15.301 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -9.066 1.477 -15.006 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.885 0.213 -16.246 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.281 0.184 -15.143 1.00 0.00 H new ATOM 754 N GLN A 49 -11.026 -4.630 -14.412 1.00 0.00 N ATOM 755 CA GLN A 49 -11.141 -6.032 -14.045 1.00 0.00 C ATOM 756 C GLN A 49 -10.155 -6.873 -14.847 1.00 0.00 C ATOM 757 O GLN A 49 -10.105 -6.786 -16.074 1.00 0.00 O ATOM 758 CB GLN A 49 -12.575 -6.515 -14.265 1.00 0.00 C ATOM 759 CG GLN A 49 -13.606 -5.712 -13.482 1.00 0.00 C ATOM 760 CD GLN A 49 -14.788 -6.553 -13.041 1.00 0.00 C ATOM 761 OE1 GLN A 49 -15.343 -7.325 -13.824 1.00 0.00 O ATOM 762 NE2 GLN A 49 -15.179 -6.408 -11.780 1.00 0.00 N ATOM 0 H GLN A 49 -11.739 -4.304 -15.064 1.00 0.00 H new ATOM 0 HA GLN A 49 -10.898 -6.143 -12.988 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -12.811 -6.459 -15.328 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -12.646 -7.564 -13.977 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -13.130 -5.273 -12.605 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -13.962 -4.886 -14.098 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -14.690 -5.757 -11.166 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -15.968 -6.948 -11.425 1.00 0.00 H new ATOM 771 N ASP A 50 -9.357 -7.666 -14.142 1.00 0.00 N ATOM 772 CA ASP A 50 -8.349 -8.504 -14.781 1.00 0.00 C ATOM 773 C ASP A 50 -7.236 -7.635 -15.348 1.00 0.00 C ATOM 774 O ASP A 50 -7.097 -7.486 -16.562 1.00 0.00 O ATOM 775 CB ASP A 50 -8.971 -9.362 -15.885 1.00 0.00 C ATOM 776 CG ASP A 50 -8.031 -10.446 -16.380 1.00 0.00 C ATOM 777 OD1 ASP A 50 -6.901 -10.537 -15.856 1.00 0.00 O ATOM 778 OD2 ASP A 50 -8.426 -11.202 -17.293 1.00 0.00 O ATOM 0 H ASP A 50 -9.388 -7.747 -13.126 1.00 0.00 H new ATOM 0 HA ASP A 50 -7.930 -9.174 -14.030 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -9.886 -9.822 -15.511 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -9.255 -8.723 -16.721 1.00 0.00 H new ATOM 783 N PHE A 51 -6.455 -7.056 -14.446 1.00 0.00 N ATOM 784 CA PHE A 51 -5.352 -6.181 -14.824 1.00 0.00 C ATOM 785 C PHE A 51 -4.256 -6.952 -15.550 1.00 0.00 C ATOM 786 O PHE A 51 -4.105 -8.160 -15.367 1.00 0.00 O ATOM 787 CB PHE A 51 -4.778 -5.497 -13.583 1.00 0.00 C ATOM 788 CG PHE A 51 -4.096 -4.189 -13.868 1.00 0.00 C ATOM 789 CD1 PHE A 51 -4.640 -3.282 -14.765 1.00 0.00 C ATOM 790 CD2 PHE A 51 -2.909 -3.865 -13.232 1.00 0.00 C ATOM 791 CE1 PHE A 51 -4.010 -2.079 -15.022 1.00 0.00 C ATOM 792 CE2 PHE A 51 -2.276 -2.663 -13.485 1.00 0.00 C ATOM 793 CZ PHE A 51 -2.826 -1.769 -14.381 1.00 0.00 C ATOM 0 H PHE A 51 -6.566 -7.178 -13.439 1.00 0.00 H new ATOM 0 HA PHE A 51 -5.740 -5.425 -15.507 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -5.584 -5.327 -12.869 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -4.066 -6.170 -13.106 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -5.566 -3.518 -15.268 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -2.473 -4.560 -12.530 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -4.443 -1.382 -15.724 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -1.351 -2.423 -12.982 1.00 0.00 H new ATOM 0 HZ PHE A 51 -2.332 -0.829 -14.581 1.00 0.00 H new ATOM 803 N SER A 52 -3.490 -6.241 -16.373 1.00 0.00 N ATOM 804 CA SER A 52 -2.404 -6.853 -17.127 1.00 0.00 C ATOM 805 C SER A 52 -1.117 -6.054 -16.971 1.00 0.00 C ATOM 806 O SER A 52 -0.855 -5.125 -17.734 1.00 0.00 O ATOM 807 CB SER A 52 -2.770 -6.949 -18.609 1.00 0.00 C ATOM 808 OG SER A 52 -3.963 -7.692 -18.795 1.00 0.00 O ATOM 0 H SER A 52 -3.603 -5.240 -16.534 1.00 0.00 H new ATOM 0 HA SER A 52 -2.245 -7.856 -16.730 1.00 0.00 H new ATOM 0 HB2 SER A 52 -2.894 -5.948 -19.021 1.00 0.00 H new ATOM 0 HB3 SER A 52 -1.955 -7.421 -19.158 1.00 0.00 H new ATOM 0 HG SER A 52 -4.175 -7.737 -19.751 1.00 0.00 H new ATOM 814 N GLU A 53 -0.312 -6.422 -15.982 1.00 0.00 N ATOM 815 CA GLU A 53 0.952 -5.739 -15.738 1.00 0.00 C ATOM 816 C GLU A 53 1.882 -5.900 -16.936 1.00 0.00 C ATOM 817 O GLU A 53 2.716 -5.038 -17.210 1.00 0.00 O ATOM 818 CB GLU A 53 1.620 -6.290 -14.477 1.00 0.00 C ATOM 819 CG GLU A 53 2.819 -5.475 -14.019 1.00 0.00 C ATOM 820 CD GLU A 53 3.979 -6.344 -13.577 1.00 0.00 C ATOM 821 OE1 GLU A 53 4.802 -6.719 -14.440 1.00 0.00 O ATOM 822 OE2 GLU A 53 4.066 -6.650 -12.370 1.00 0.00 O ATOM 0 H GLU A 53 -0.511 -7.187 -15.338 1.00 0.00 H new ATOM 0 HA GLU A 53 0.749 -4.678 -15.592 1.00 0.00 H new ATOM 0 HB2 GLU A 53 0.886 -6.325 -13.672 1.00 0.00 H new ATOM 0 HB3 GLU A 53 1.938 -7.316 -14.663 1.00 0.00 H new ATOM 0 HG2 GLU A 53 3.145 -4.826 -14.832 1.00 0.00 H new ATOM 0 HG3 GLU A 53 2.520 -4.827 -13.195 1.00 0.00 H new ATOM 829 N VAL A 54 1.726 -7.013 -17.650 1.00 0.00 N ATOM 830 CA VAL A 54 2.543 -7.294 -18.823 1.00 0.00 C ATOM 831 C VAL A 54 2.394 -6.193 -19.868 1.00 0.00 C ATOM 832 O VAL A 54 3.353 -5.841 -20.554 1.00 0.00 O ATOM 833 CB VAL A 54 2.167 -8.647 -19.451 1.00 0.00 C ATOM 834 CG1 VAL A 54 2.770 -8.798 -20.842 1.00 0.00 C ATOM 835 CG2 VAL A 54 2.601 -9.791 -18.548 1.00 0.00 C ATOM 0 H VAL A 54 1.039 -7.735 -17.434 1.00 0.00 H new ATOM 0 HA VAL A 54 3.581 -7.334 -18.492 1.00 0.00 H new ATOM 0 HB VAL A 54 1.083 -8.680 -19.555 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.486 -9.764 -21.259 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.400 -8.001 -21.487 1.00 0.00 H new ATOM 0 HG13 VAL A 54 3.856 -8.736 -20.776 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.327 -10.741 -19.007 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.681 -9.754 -18.407 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.106 -9.699 -17.581 1.00 0.00 H new ATOM 845 N GLU A 55 1.184 -5.653 -19.982 1.00 0.00 N ATOM 846 CA GLU A 55 0.908 -4.591 -20.943 1.00 0.00 C ATOM 847 C GLU A 55 1.884 -3.428 -20.770 1.00 0.00 C ATOM 848 O GLU A 55 2.102 -2.648 -21.696 1.00 0.00 O ATOM 849 CB GLU A 55 -0.530 -4.096 -20.788 1.00 0.00 C ATOM 850 CG GLU A 55 -1.554 -4.976 -21.485 1.00 0.00 C ATOM 851 CD GLU A 55 -2.923 -4.330 -21.564 1.00 0.00 C ATOM 852 OE1 GLU A 55 -3.018 -3.107 -21.329 1.00 0.00 O ATOM 853 OE2 GLU A 55 -3.901 -5.047 -21.862 1.00 0.00 O ATOM 0 H GLU A 55 0.380 -5.934 -19.421 1.00 0.00 H new ATOM 0 HA GLU A 55 1.037 -5.000 -21.945 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -0.774 -4.040 -19.727 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -0.602 -3.084 -21.186 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -1.206 -5.204 -22.492 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -1.634 -5.924 -20.953 1.00 0.00 H new ATOM 860 N ASP A 56 2.466 -3.322 -19.575 1.00 0.00 N ATOM 861 CA ASP A 56 3.424 -2.260 -19.264 1.00 0.00 C ATOM 862 C ASP A 56 2.706 -0.962 -18.912 1.00 0.00 C ATOM 863 O ASP A 56 2.771 0.020 -19.654 1.00 0.00 O ATOM 864 CB ASP A 56 4.385 -2.030 -20.436 1.00 0.00 C ATOM 865 CG ASP A 56 5.786 -1.675 -19.974 1.00 0.00 C ATOM 866 OD1 ASP A 56 6.238 -2.247 -18.960 1.00 0.00 O ATOM 867 OD2 ASP A 56 6.430 -0.828 -20.627 1.00 0.00 O ATOM 0 H ASP A 56 2.289 -3.963 -18.802 1.00 0.00 H new ATOM 0 HA ASP A 56 4.003 -2.580 -18.398 1.00 0.00 H new ATOM 0 HB2 ASP A 56 4.425 -2.929 -21.051 1.00 0.00 H new ATOM 0 HB3 ASP A 56 3.999 -1.229 -21.067 1.00 0.00 H new ATOM 872 N SER A 57 2.026 -0.964 -17.771 1.00 0.00 N ATOM 873 CA SER A 57 1.297 0.212 -17.308 1.00 0.00 C ATOM 874 C SER A 57 0.345 0.732 -18.380 1.00 0.00 C ATOM 875 O SER A 57 0.126 0.080 -19.401 1.00 0.00 O ATOM 876 CB SER A 57 2.276 1.315 -16.901 1.00 0.00 C ATOM 877 OG SER A 57 2.745 2.024 -18.034 1.00 0.00 O ATOM 0 H SER A 57 1.964 -1.769 -17.148 1.00 0.00 H new ATOM 0 HA SER A 57 0.705 -0.082 -16.441 1.00 0.00 H new ATOM 0 HB2 SER A 57 1.786 2.005 -16.214 1.00 0.00 H new ATOM 0 HB3 SER A 57 3.120 0.878 -16.367 1.00 0.00 H new ATOM 0 HG SER A 57 2.779 2.982 -17.829 1.00 0.00 H new ATOM 883 N GLY A 58 -0.216 1.912 -18.140 1.00 0.00 N ATOM 884 CA GLY A 58 -1.137 2.507 -19.090 1.00 0.00 C ATOM 885 C GLY A 58 -1.595 3.887 -18.663 1.00 0.00 C ATOM 886 O GLY A 58 -1.949 4.100 -17.504 1.00 0.00 O ATOM 0 H GLY A 58 -0.049 2.468 -17.302 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -0.656 2.572 -20.066 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -2.005 1.858 -19.205 1.00 0.00 H new ATOM 890 N TYR A 59 -1.583 4.829 -19.600 1.00 0.00 N ATOM 891 CA TYR A 59 -1.999 6.196 -19.312 1.00 0.00 C ATOM 892 C TYR A 59 -3.516 6.332 -19.374 1.00 0.00 C ATOM 893 O TYR A 59 -4.148 5.919 -20.348 1.00 0.00 O ATOM 894 CB TYR A 59 -1.347 7.168 -20.298 1.00 0.00 C ATOM 895 CG TYR A 59 0.054 7.580 -19.904 1.00 0.00 C ATOM 896 CD1 TYR A 59 0.267 8.643 -19.036 1.00 0.00 C ATOM 897 CD2 TYR A 59 1.162 6.906 -20.400 1.00 0.00 C ATOM 898 CE1 TYR A 59 1.546 9.023 -18.674 1.00 0.00 C ATOM 899 CE2 TYR A 59 2.443 7.279 -20.043 1.00 0.00 C ATOM 900 CZ TYR A 59 2.630 8.337 -19.180 1.00 0.00 C ATOM 901 OH TYR A 59 3.904 8.711 -18.822 1.00 0.00 O ATOM 0 H TYR A 59 -1.290 4.671 -20.564 1.00 0.00 H new ATOM 0 HA TYR A 59 -1.674 6.441 -18.301 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -1.317 6.706 -21.285 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -1.969 8.059 -20.382 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -0.580 9.181 -18.637 1.00 0.00 H new ATOM 0 HD2 TYR A 59 1.020 6.076 -21.076 1.00 0.00 H new ATOM 0 HE1 TYR A 59 1.695 9.852 -17.999 1.00 0.00 H new ATOM 0 HE2 TYR A 59 3.294 6.744 -20.438 1.00 0.00 H new ATOM 0 HH TYR A 59 4.523 8.506 -19.554 1.00 0.00 H new ATOM 911 N TYR A 60 -4.092 6.917 -18.329 1.00 0.00 N ATOM 912 CA TYR A 60 -5.535 7.113 -18.258 1.00 0.00 C ATOM 913 C TYR A 60 -5.872 8.579 -18.009 1.00 0.00 C ATOM 914 O TYR A 60 -5.057 9.330 -17.474 1.00 0.00 O ATOM 915 CB TYR A 60 -6.137 6.251 -17.147 1.00 0.00 C ATOM 916 CG TYR A 60 -6.319 4.801 -17.529 1.00 0.00 C ATOM 917 CD1 TYR A 60 -7.463 4.376 -18.193 1.00 0.00 C ATOM 918 CD2 TYR A 60 -5.349 3.855 -17.223 1.00 0.00 C ATOM 919 CE1 TYR A 60 -7.635 3.049 -18.540 1.00 0.00 C ATOM 920 CE2 TYR A 60 -5.513 2.527 -17.567 1.00 0.00 C ATOM 921 CZ TYR A 60 -6.657 2.129 -18.225 1.00 0.00 C ATOM 922 OH TYR A 60 -6.823 0.807 -18.570 1.00 0.00 O ATOM 0 H TYR A 60 -3.580 7.264 -17.518 1.00 0.00 H new ATOM 0 HA TYR A 60 -5.962 6.813 -19.215 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -5.495 6.307 -16.268 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -7.104 6.666 -16.862 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -8.230 5.094 -18.442 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -4.451 4.163 -16.707 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -8.531 2.734 -19.055 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -4.749 1.804 -17.322 1.00 0.00 H new ATOM 0 HH TYR A 60 -6.043 0.292 -18.277 1.00 0.00 H new ATOM 932 N VAL A 61 -7.077 8.976 -18.399 1.00 0.00 N ATOM 933 CA VAL A 61 -7.518 10.351 -18.215 1.00 0.00 C ATOM 934 C VAL A 61 -9.031 10.421 -18.009 1.00 0.00 C ATOM 935 O VAL A 61 -9.777 9.602 -18.546 1.00 0.00 O ATOM 936 CB VAL A 61 -7.098 11.235 -19.412 1.00 0.00 C ATOM 937 CG1 VAL A 61 -8.175 11.271 -20.491 1.00 0.00 C ATOM 938 CG2 VAL A 61 -6.762 12.642 -18.943 1.00 0.00 C ATOM 0 H VAL A 61 -7.764 8.367 -18.843 1.00 0.00 H new ATOM 0 HA VAL A 61 -7.032 10.734 -17.318 1.00 0.00 H new ATOM 0 HB VAL A 61 -6.206 10.791 -19.854 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -7.843 11.902 -21.315 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -8.357 10.261 -20.858 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -9.096 11.676 -20.072 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -6.468 13.250 -19.799 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -7.636 13.085 -18.466 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -5.940 12.601 -18.228 1.00 0.00 H new ATOM 948 N CYS A 62 -9.473 11.397 -17.226 1.00 0.00 N ATOM 949 CA CYS A 62 -10.893 11.571 -16.942 1.00 0.00 C ATOM 950 C CYS A 62 -11.251 13.054 -16.884 1.00 0.00 C ATOM 951 O CYS A 62 -10.602 13.832 -16.184 1.00 0.00 O ATOM 952 CB CYS A 62 -11.244 10.868 -15.625 1.00 0.00 C ATOM 953 SG CYS A 62 -12.731 11.502 -14.780 1.00 0.00 S ATOM 0 H CYS A 62 -8.867 12.082 -16.775 1.00 0.00 H new ATOM 0 HA CYS A 62 -11.477 11.121 -17.745 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -11.384 9.806 -15.825 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -10.395 10.956 -14.947 1.00 0.00 H new ATOM 958 N TYR A 63 -12.286 13.440 -17.625 1.00 0.00 N ATOM 959 CA TYR A 63 -12.724 14.832 -17.655 1.00 0.00 C ATOM 960 C TYR A 63 -14.208 14.936 -17.992 1.00 0.00 C ATOM 961 O TYR A 63 -14.838 13.951 -18.379 1.00 0.00 O ATOM 962 CB TYR A 63 -11.901 15.631 -18.671 1.00 0.00 C ATOM 963 CG TYR A 63 -11.573 14.863 -19.932 1.00 0.00 C ATOM 964 CD1 TYR A 63 -12.566 14.206 -20.650 1.00 0.00 C ATOM 965 CD2 TYR A 63 -10.270 14.797 -20.408 1.00 0.00 C ATOM 966 CE1 TYR A 63 -12.268 13.506 -21.802 1.00 0.00 C ATOM 967 CE2 TYR A 63 -9.964 14.099 -21.560 1.00 0.00 C ATOM 968 CZ TYR A 63 -10.966 13.454 -22.254 1.00 0.00 C ATOM 969 OH TYR A 63 -10.666 12.758 -23.402 1.00 0.00 O ATOM 0 H TYR A 63 -12.835 12.811 -18.211 1.00 0.00 H new ATOM 0 HA TYR A 63 -12.568 15.251 -16.661 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -12.450 16.534 -18.939 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -10.972 15.951 -18.200 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -13.587 14.244 -20.301 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -9.482 15.300 -19.868 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -13.052 13.001 -22.347 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -8.945 14.059 -21.915 1.00 0.00 H new ATOM 0 HH TYR A 63 -11.415 12.169 -23.633 1.00 0.00 H new ATOM 979 N THR A 64 -14.760 16.137 -17.841 1.00 0.00 N ATOM 980 CA THR A 64 -16.172 16.373 -18.128 1.00 0.00 C ATOM 981 C THR A 64 -16.344 17.564 -19.069 1.00 0.00 C ATOM 982 O THR A 64 -15.423 18.361 -19.250 1.00 0.00 O ATOM 983 CB THR A 64 -16.946 16.615 -16.829 1.00 0.00 C ATOM 984 OG1 THR A 64 -16.071 16.634 -15.715 1.00 0.00 O ATOM 985 CG2 THR A 64 -18.004 15.566 -16.560 1.00 0.00 C ATOM 0 H THR A 64 -14.251 16.961 -17.522 1.00 0.00 H new ATOM 0 HA THR A 64 -16.571 15.485 -18.619 1.00 0.00 H new ATOM 0 HB THR A 64 -17.435 17.580 -16.962 1.00 0.00 H new ATOM 0 HG1 THR A 64 -16.587 16.792 -14.897 1.00 0.00 H new ATOM 0 HG21 THR A 64 -18.515 15.796 -15.625 1.00 0.00 H new ATOM 0 HG22 THR A 64 -18.726 15.560 -17.376 1.00 0.00 H new ATOM 0 HG23 THR A 64 -17.533 14.586 -16.484 1.00 0.00 H new ATOM 993 N PRO A 65 -17.534 17.702 -19.682 1.00 0.00 N ATOM 994 CA PRO A 65 -17.821 18.806 -20.605 1.00 0.00 C ATOM 995 C PRO A 65 -17.510 20.165 -19.989 1.00 0.00 C ATOM 996 O PRO A 65 -16.746 20.951 -20.550 1.00 0.00 O ATOM 997 CB PRO A 65 -19.322 18.669 -20.869 1.00 0.00 C ATOM 998 CG PRO A 65 -19.620 17.231 -20.619 1.00 0.00 C ATOM 999 CD PRO A 65 -18.688 16.800 -19.520 1.00 0.00 C ATOM 0 HA PRO A 65 -17.212 18.754 -21.507 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -19.901 19.314 -20.208 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -19.572 18.953 -21.891 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -20.660 17.094 -20.325 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -19.462 16.637 -21.520 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -19.148 16.907 -18.537 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -18.399 15.754 -19.624 1.00 0.00 H new ATOM 1007 N ALA A 66 -18.103 20.434 -18.831 1.00 0.00 N ATOM 1008 CA ALA A 66 -17.883 21.695 -18.137 1.00 0.00 C ATOM 1009 C ALA A 66 -16.449 21.799 -17.629 1.00 0.00 C ATOM 1010 O ALA A 66 -15.939 22.895 -17.397 1.00 0.00 O ATOM 1011 CB ALA A 66 -18.867 21.844 -16.985 1.00 0.00 C ATOM 0 H ALA A 66 -18.739 19.795 -18.354 1.00 0.00 H new ATOM 0 HA ALA A 66 -18.048 22.505 -18.847 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -18.690 22.791 -16.476 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -19.886 21.825 -17.372 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -18.730 21.023 -16.281 1.00 0.00 H new ATOM 1017 N SER A 67 -15.804 20.649 -17.461 1.00 0.00 N ATOM 1018 CA SER A 67 -14.428 20.605 -16.984 1.00 0.00 C ATOM 1019 C SER A 67 -13.495 20.092 -18.076 1.00 0.00 C ATOM 1020 O SER A 67 -13.242 18.891 -18.176 1.00 0.00 O ATOM 1021 CB SER A 67 -14.323 19.714 -15.747 1.00 0.00 C ATOM 1022 OG SER A 67 -14.566 20.454 -14.562 1.00 0.00 O ATOM 0 H SER A 67 -16.214 19.734 -17.649 1.00 0.00 H new ATOM 0 HA SER A 67 -14.127 21.618 -16.718 1.00 0.00 H new ATOM 0 HB2 SER A 67 -15.040 18.896 -15.822 1.00 0.00 H new ATOM 0 HB3 SER A 67 -13.331 19.265 -15.702 1.00 0.00 H new ATOM 0 HG SER A 67 -14.495 19.861 -13.785 1.00 0.00 H new ATOM 1028 N ASN A 68 -12.989 21.010 -18.892 1.00 0.00 N ATOM 1029 CA ASN A 68 -12.084 20.653 -19.980 1.00 0.00 C ATOM 1030 C ASN A 68 -10.640 20.595 -19.494 1.00 0.00 C ATOM 1031 O ASN A 68 -9.759 21.254 -20.046 1.00 0.00 O ATOM 1032 CB ASN A 68 -12.212 21.659 -21.126 1.00 0.00 C ATOM 1033 CG ASN A 68 -11.452 21.225 -22.364 1.00 0.00 C ATOM 1034 OD1 ASN A 68 -10.816 20.172 -22.378 1.00 0.00 O ATOM 1035 ND2 ASN A 68 -11.515 22.038 -23.413 1.00 0.00 N ATOM 0 H ASN A 68 -13.190 22.008 -18.821 1.00 0.00 H new ATOM 0 HA ASN A 68 -12.363 19.663 -20.341 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -13.265 21.788 -21.376 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -11.841 22.630 -20.797 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -11.024 21.798 -24.274 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -12.055 22.902 -23.357 1.00 0.00 H new ATOM 1042 N LYS A 69 -10.403 19.800 -18.455 1.00 0.00 N ATOM 1043 CA LYS A 69 -9.066 19.654 -17.894 1.00 0.00 C ATOM 1044 C LYS A 69 -8.471 18.299 -18.264 1.00 0.00 C ATOM 1045 O LYS A 69 -9.171 17.286 -18.277 1.00 0.00 O ATOM 1046 CB LYS A 69 -9.109 19.808 -16.373 1.00 0.00 C ATOM 1047 CG LYS A 69 -7.736 19.940 -15.735 1.00 0.00 C ATOM 1048 CD LYS A 69 -7.837 20.098 -14.227 1.00 0.00 C ATOM 1049 CE LYS A 69 -6.729 19.342 -13.511 1.00 0.00 C ATOM 1050 NZ LYS A 69 -7.197 18.026 -12.996 1.00 0.00 N ATOM 0 H LYS A 69 -11.120 19.247 -17.985 1.00 0.00 H new ATOM 0 HA LYS A 69 -8.433 20.437 -18.312 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -9.703 20.687 -16.122 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -9.619 18.946 -15.943 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -7.138 19.060 -15.971 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -7.218 20.800 -16.158 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -7.784 21.155 -13.967 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -8.806 19.734 -13.886 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -5.894 19.188 -14.195 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.356 19.944 -12.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -6.774 17.848 -12.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -8.233 18.036 -12.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -6.911 17.274 -13.655 1.00 0.00 H new ATOM 1064 N ASN A 70 -7.178 18.286 -18.566 1.00 0.00 N ATOM 1065 CA ASN A 70 -6.493 17.051 -18.938 1.00 0.00 C ATOM 1066 C ASN A 70 -5.532 16.606 -17.844 1.00 0.00 C ATOM 1067 O ASN A 70 -4.659 17.363 -17.421 1.00 0.00 O ATOM 1068 CB ASN A 70 -5.735 17.222 -20.261 1.00 0.00 C ATOM 1069 CG ASN A 70 -5.251 18.642 -20.488 1.00 0.00 C ATOM 1070 OD1 ASN A 70 -5.732 19.338 -21.382 1.00 0.00 O ATOM 1071 ND2 ASN A 70 -4.295 19.079 -19.677 1.00 0.00 N ATOM 0 H ASN A 70 -6.583 19.114 -18.561 1.00 0.00 H new ATOM 0 HA ASN A 70 -7.253 16.281 -19.067 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -4.880 16.546 -20.273 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -6.385 16.929 -21.086 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -3.931 20.026 -19.782 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -3.925 18.468 -18.949 1.00 0.00 H new ATOM 1078 N THR A 71 -5.700 15.368 -17.394 1.00 0.00 N ATOM 1079 CA THR A 71 -4.850 14.808 -16.349 1.00 0.00 C ATOM 1080 C THR A 71 -4.396 13.399 -16.719 1.00 0.00 C ATOM 1081 O THR A 71 -5.158 12.440 -16.596 1.00 0.00 O ATOM 1082 CB THR A 71 -5.595 14.784 -15.013 1.00 0.00 C ATOM 1083 OG1 THR A 71 -6.642 15.739 -15.006 1.00 0.00 O ATOM 1084 CG2 THR A 71 -4.704 15.072 -13.825 1.00 0.00 C ATOM 0 H THR A 71 -6.419 14.731 -17.737 1.00 0.00 H new ATOM 0 HA THR A 71 -3.969 15.442 -16.251 1.00 0.00 H new ATOM 0 HB THR A 71 -5.984 13.770 -14.917 1.00 0.00 H new ATOM 0 HG1 THR A 71 -7.301 15.497 -14.322 1.00 0.00 H new ATOM 0 HG21 THR A 71 -5.296 15.039 -12.910 1.00 0.00 H new ATOM 0 HG22 THR A 71 -3.914 14.323 -13.773 1.00 0.00 H new ATOM 0 HG23 THR A 71 -4.260 16.061 -13.935 1.00 0.00 H new ATOM 1092 N TYR A 72 -3.153 13.282 -17.176 1.00 0.00 N ATOM 1093 CA TYR A 72 -2.602 11.990 -17.566 1.00 0.00 C ATOM 1094 C TYR A 72 -1.973 11.280 -16.372 1.00 0.00 C ATOM 1095 O TYR A 72 -0.931 11.698 -15.867 1.00 0.00 O ATOM 1096 CB TYR A 72 -1.562 12.170 -18.672 1.00 0.00 C ATOM 1097 CG TYR A 72 -2.073 12.947 -19.865 1.00 0.00 C ATOM 1098 CD1 TYR A 72 -2.082 14.336 -19.861 1.00 0.00 C ATOM 1099 CD2 TYR A 72 -2.546 12.290 -20.995 1.00 0.00 C ATOM 1100 CE1 TYR A 72 -2.549 15.049 -20.950 1.00 0.00 C ATOM 1101 CE2 TYR A 72 -3.015 12.996 -22.086 1.00 0.00 C ATOM 1102 CZ TYR A 72 -3.014 14.375 -22.059 1.00 0.00 C ATOM 1103 OH TYR A 72 -3.479 15.080 -23.144 1.00 0.00 O ATOM 0 H TYR A 72 -2.509 14.066 -17.285 1.00 0.00 H new ATOM 0 HA TYR A 72 -3.420 11.374 -17.940 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -0.692 12.682 -18.261 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -1.225 11.188 -19.006 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -1.719 14.867 -18.994 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -2.547 11.210 -21.020 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -2.549 16.129 -20.932 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -3.381 12.471 -22.956 1.00 0.00 H new ATOM 0 HH TYR A 72 -3.768 14.455 -23.841 1.00 0.00 H new ATOM 1113 N LEU A 73 -2.612 10.203 -15.927 1.00 0.00 N ATOM 1114 CA LEU A 73 -2.112 9.433 -14.794 1.00 0.00 C ATOM 1115 C LEU A 73 -1.373 8.185 -15.268 1.00 0.00 C ATOM 1116 O LEU A 73 -1.638 7.668 -16.354 1.00 0.00 O ATOM 1117 CB LEU A 73 -3.266 9.049 -13.859 1.00 0.00 C ATOM 1118 CG LEU A 73 -4.025 7.773 -14.236 1.00 0.00 C ATOM 1119 CD1 LEU A 73 -3.303 6.547 -13.700 1.00 0.00 C ATOM 1120 CD2 LEU A 73 -5.451 7.825 -13.710 1.00 0.00 C ATOM 0 H LEU A 73 -3.476 9.844 -16.333 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.408 10.056 -14.243 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -2.869 8.930 -12.851 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -3.975 9.876 -13.827 1.00 0.00 H new ATOM 0 HG LEU A 73 -4.063 7.703 -15.323 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -3.856 5.649 -13.977 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -2.300 6.501 -14.124 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -3.235 6.611 -12.614 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -5.975 6.910 -13.987 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -5.435 7.919 -12.624 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -5.967 8.683 -14.141 1.00 0.00 H new ATOM 1132 N TYR A 74 -0.447 7.706 -14.446 1.00 0.00 N ATOM 1133 CA TYR A 74 0.330 6.517 -14.778 1.00 0.00 C ATOM 1134 C TYR A 74 -0.041 5.360 -13.858 1.00 0.00 C ATOM 1135 O TYR A 74 0.177 5.421 -12.648 1.00 0.00 O ATOM 1136 CB TYR A 74 1.827 6.813 -14.668 1.00 0.00 C ATOM 1137 CG TYR A 74 2.686 5.927 -15.542 1.00 0.00 C ATOM 1138 CD1 TYR A 74 2.634 6.023 -16.927 1.00 0.00 C ATOM 1139 CD2 TYR A 74 3.551 4.996 -14.981 1.00 0.00 C ATOM 1140 CE1 TYR A 74 3.418 5.216 -17.728 1.00 0.00 C ATOM 1141 CE2 TYR A 74 4.339 4.186 -15.776 1.00 0.00 C ATOM 1142 CZ TYR A 74 4.270 4.299 -17.148 1.00 0.00 C ATOM 1143 OH TYR A 74 5.054 3.494 -17.942 1.00 0.00 O ATOM 0 H TYR A 74 -0.215 8.123 -13.544 1.00 0.00 H new ATOM 0 HA TYR A 74 0.100 6.233 -15.805 1.00 0.00 H new ATOM 0 HB2 TYR A 74 2.003 7.855 -14.937 1.00 0.00 H new ATOM 0 HB3 TYR A 74 2.137 6.695 -13.630 1.00 0.00 H new ATOM 0 HD1 TYR A 74 1.969 6.741 -17.385 1.00 0.00 H new ATOM 0 HD2 TYR A 74 3.608 4.904 -13.906 1.00 0.00 H new ATOM 0 HE1 TYR A 74 3.364 5.302 -18.803 1.00 0.00 H new ATOM 0 HE2 TYR A 74 5.006 3.467 -15.324 1.00 0.00 H new ATOM 0 HH TYR A 74 4.547 2.697 -18.202 1.00 0.00 H new ATOM 1153 N LEU A 75 -0.608 4.307 -14.438 1.00 0.00 N ATOM 1154 CA LEU A 75 -1.017 3.138 -13.667 1.00 0.00 C ATOM 1155 C LEU A 75 -0.090 1.955 -13.923 1.00 0.00 C ATOM 1156 O LEU A 75 -0.012 1.448 -15.041 1.00 0.00 O ATOM 1157 CB LEU A 75 -2.454 2.750 -14.017 1.00 0.00 C ATOM 1158 CG LEU A 75 -3.219 2.006 -12.919 1.00 0.00 C ATOM 1159 CD1 LEU A 75 -4.525 1.449 -13.464 1.00 0.00 C ATOM 1160 CD2 LEU A 75 -2.370 0.889 -12.329 1.00 0.00 C ATOM 0 H LEU A 75 -0.795 4.239 -15.438 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.958 3.399 -12.610 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -3.005 3.655 -14.271 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -2.437 2.126 -14.911 1.00 0.00 H new ATOM 0 HG LEU A 75 -3.449 2.716 -12.124 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -5.056 0.923 -12.670 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -5.143 2.267 -13.834 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -4.313 0.757 -14.279 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -2.935 0.375 -11.551 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.105 0.180 -13.114 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -1.461 1.311 -11.899 1.00 0.00 H new ATOM 1172 N LYS A 76 0.599 1.512 -12.877 1.00 0.00 N ATOM 1173 CA LYS A 76 1.506 0.376 -12.987 1.00 0.00 C ATOM 1174 C LYS A 76 1.395 -0.517 -11.757 1.00 0.00 C ATOM 1175 O LYS A 76 1.854 -0.158 -10.672 1.00 0.00 O ATOM 1176 CB LYS A 76 2.947 0.858 -13.157 1.00 0.00 C ATOM 1177 CG LYS A 76 3.935 -0.266 -13.429 1.00 0.00 C ATOM 1178 CD LYS A 76 4.970 0.140 -14.467 1.00 0.00 C ATOM 1179 CE LYS A 76 5.209 -0.971 -15.478 1.00 0.00 C ATOM 1180 NZ LYS A 76 5.908 -2.136 -14.868 1.00 0.00 N ATOM 0 H LYS A 76 0.547 1.922 -11.944 1.00 0.00 H new ATOM 0 HA LYS A 76 1.224 -0.204 -13.866 1.00 0.00 H new ATOM 0 HB2 LYS A 76 2.988 1.573 -13.978 1.00 0.00 H new ATOM 0 HB3 LYS A 76 3.253 1.389 -12.256 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.437 -0.543 -12.502 1.00 0.00 H new ATOM 0 HG3 LYS A 76 3.397 -1.148 -13.776 1.00 0.00 H new ATOM 0 HD2 LYS A 76 4.635 1.039 -14.985 1.00 0.00 H new ATOM 0 HD3 LYS A 76 5.907 0.389 -13.970 1.00 0.00 H new ATOM 0 HE2 LYS A 76 4.255 -1.296 -15.892 1.00 0.00 H new ATOM 0 HE3 LYS A 76 5.802 -0.586 -16.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 6.052 -2.871 -15.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 6.830 -1.831 -14.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 5.331 -2.520 -14.093 1.00 0.00 H new ATOM 1194 N ALA A 77 0.782 -1.682 -11.934 1.00 0.00 N ATOM 1195 CA ALA A 77 0.607 -2.629 -10.840 1.00 0.00 C ATOM 1196 C ALA A 77 0.422 -4.048 -11.367 1.00 0.00 C ATOM 1197 O ALA A 77 0.405 -4.277 -12.576 1.00 0.00 O ATOM 1198 CB ALA A 77 -0.577 -2.226 -9.978 1.00 0.00 C ATOM 0 H ALA A 77 0.398 -1.993 -12.826 1.00 0.00 H new ATOM 0 HA ALA A 77 1.509 -2.611 -10.229 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -0.696 -2.942 -9.165 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -0.404 -1.233 -9.564 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -1.482 -2.214 -10.586 1.00 0.00 H new ATOM 1204 N ARG A 78 0.274 -4.997 -10.448 1.00 0.00 N ATOM 1205 CA ARG A 78 0.081 -6.395 -10.814 1.00 0.00 C ATOM 1206 C ARG A 78 -1.045 -7.018 -9.994 1.00 0.00 C ATOM 1207 O ARG A 78 -1.244 -6.671 -8.829 1.00 0.00 O ATOM 1208 CB ARG A 78 1.381 -7.183 -10.608 1.00 0.00 C ATOM 1209 CG ARG A 78 1.177 -8.683 -10.431 1.00 0.00 C ATOM 1210 CD ARG A 78 2.421 -9.466 -10.818 1.00 0.00 C ATOM 1211 NE ARG A 78 3.191 -9.882 -9.649 1.00 0.00 N ATOM 1212 CZ ARG A 78 4.075 -9.106 -9.024 1.00 0.00 C ATOM 1213 NH1 ARG A 78 4.307 -7.871 -9.455 1.00 0.00 N ATOM 1214 NH2 ARG A 78 4.729 -9.565 -7.967 1.00 0.00 N ATOM 0 H ARG A 78 0.284 -4.823 -9.443 1.00 0.00 H new ATOM 0 HA ARG A 78 -0.195 -6.437 -11.868 1.00 0.00 H new ATOM 0 HB2 ARG A 78 2.035 -7.014 -11.463 1.00 0.00 H new ATOM 0 HB3 ARG A 78 1.896 -6.791 -9.731 1.00 0.00 H new ATOM 0 HG2 ARG A 78 0.920 -8.896 -9.393 1.00 0.00 H new ATOM 0 HG3 ARG A 78 0.335 -9.011 -11.041 1.00 0.00 H new ATOM 0 HD2 ARG A 78 2.132 -10.345 -11.393 1.00 0.00 H new ATOM 0 HD3 ARG A 78 3.048 -8.854 -11.466 1.00 0.00 H new ATOM 0 HE ARG A 78 3.043 -10.825 -9.289 1.00 0.00 H new ATOM 0 HH11 ARG A 78 3.807 -7.512 -10.269 1.00 0.00 H new ATOM 0 HH12 ARG A 78 4.985 -7.281 -8.972 1.00 0.00 H new ATOM 0 HH21 ARG A 78 4.556 -10.513 -7.632 1.00 0.00 H new ATOM 0 HH22 ARG A 78 5.406 -8.971 -7.488 1.00 0.00 H new ATOM 1228 N VAL A 79 -1.765 -7.953 -10.603 1.00 0.00 N ATOM 1229 CA VAL A 79 -2.853 -8.638 -9.921 1.00 0.00 C ATOM 1230 C VAL A 79 -2.873 -10.114 -10.265 1.00 0.00 C ATOM 1231 O VAL A 79 -2.452 -10.518 -11.348 1.00 0.00 O ATOM 1232 CB VAL A 79 -4.233 -8.060 -10.275 1.00 0.00 C ATOM 1233 CG1 VAL A 79 -4.360 -6.628 -9.799 1.00 0.00 C ATOM 1234 CG2 VAL A 79 -4.495 -8.172 -11.768 1.00 0.00 C ATOM 0 H VAL A 79 -1.614 -8.253 -11.566 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.665 -8.492 -8.857 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.992 -8.647 -9.757 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -5.345 -6.243 -10.062 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -4.233 -6.592 -8.717 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -3.593 -6.017 -10.275 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -5.477 -7.757 -11.997 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -3.731 -7.619 -12.314 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -4.466 -9.220 -12.065 1.00 0.00 H new ATOM 1244 N GLY A 80 -3.394 -10.905 -9.339 1.00 0.00 N ATOM 1245 CA GLY A 80 -3.501 -12.339 -9.545 1.00 0.00 C ATOM 1246 C GLY A 80 -2.333 -12.925 -10.298 1.00 0.00 C ATOM 1247 O GLY A 80 -1.187 -12.509 -10.127 1.00 0.00 O ATOM 0 H GLY A 80 -3.748 -10.578 -8.440 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.584 -12.832 -8.577 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.420 -12.553 -10.091 1.00 0.00 H new ATOM 1251 N SER A 81 -2.643 -13.892 -11.136 1.00 0.00 N ATOM 1252 CA SER A 81 -1.635 -14.562 -11.946 1.00 0.00 C ATOM 1253 C SER A 81 -1.378 -13.785 -13.231 1.00 0.00 C ATOM 1254 O SER A 81 -1.609 -14.285 -14.333 1.00 0.00 O ATOM 1255 CB SER A 81 -2.077 -15.990 -12.274 1.00 0.00 C ATOM 1256 OG SER A 81 -2.219 -16.763 -11.096 1.00 0.00 O ATOM 0 H SER A 81 -3.592 -14.237 -11.278 1.00 0.00 H new ATOM 0 HA SER A 81 -0.708 -14.604 -11.374 1.00 0.00 H new ATOM 0 HB2 SER A 81 -3.024 -15.966 -12.813 1.00 0.00 H new ATOM 0 HB3 SER A 81 -1.346 -16.458 -12.934 1.00 0.00 H new ATOM 0 HG SER A 81 -2.504 -17.670 -11.333 1.00 0.00 H new ATOM 1262 N ALA A 82 -0.897 -12.556 -13.082 1.00 0.00 N ATOM 1263 CA ALA A 82 -0.606 -11.706 -14.225 1.00 0.00 C ATOM 1264 C ALA A 82 0.892 -11.539 -14.404 1.00 0.00 C ATOM 1265 O ALA A 82 1.388 -10.443 -14.662 1.00 0.00 O ATOM 1266 CB ALA A 82 -1.286 -10.354 -14.076 1.00 0.00 C ATOM 0 H ALA A 82 -0.701 -12.127 -12.178 1.00 0.00 H new ATOM 0 HA ALA A 82 -1.002 -12.189 -15.118 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -1.055 -9.733 -14.942 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -2.365 -10.495 -14.007 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -0.926 -9.863 -13.172 1.00 0.00 H new ATOM 1272 N ASP A 83 1.597 -12.650 -14.285 1.00 0.00 N ATOM 1273 CA ASP A 83 3.038 -12.667 -14.450 1.00 0.00 C ATOM 1274 C ASP A 83 3.456 -13.940 -15.154 1.00 0.00 C ATOM 1275 O ASP A 83 4.485 -14.542 -14.846 1.00 0.00 O ATOM 1276 CB ASP A 83 3.749 -12.536 -13.101 1.00 0.00 C ATOM 1277 CG ASP A 83 5.242 -12.323 -13.254 1.00 0.00 C ATOM 1278 OD1 ASP A 83 5.644 -11.575 -14.169 1.00 0.00 O ATOM 1279 OD2 ASP A 83 6.009 -12.904 -12.456 1.00 0.00 O ATOM 0 H ASP A 83 1.189 -13.560 -14.073 1.00 0.00 H new ATOM 0 HA ASP A 83 3.329 -11.811 -15.060 1.00 0.00 H new ATOM 0 HB2 ASP A 83 3.320 -11.701 -12.547 1.00 0.00 H new ATOM 0 HB3 ASP A 83 3.571 -13.435 -12.511 1.00 0.00 H new ATOM 1284 N ASP A 84 2.632 -14.332 -16.108 1.00 0.00 N ATOM 1285 CA ASP A 84 2.875 -15.536 -16.895 1.00 0.00 C ATOM 1286 C ASP A 84 2.063 -15.514 -18.187 1.00 0.00 C ATOM 1287 O ASP A 84 1.438 -14.507 -18.521 1.00 0.00 O ATOM 1288 CB ASP A 84 2.528 -16.781 -16.076 1.00 0.00 C ATOM 1289 CG ASP A 84 3.758 -17.457 -15.502 1.00 0.00 C ATOM 1290 OD1 ASP A 84 4.518 -18.069 -16.283 1.00 0.00 O ATOM 1291 OD2 ASP A 84 3.962 -17.373 -14.274 1.00 0.00 O ATOM 0 H ASP A 84 1.780 -13.832 -16.361 1.00 0.00 H new ATOM 0 HA ASP A 84 3.933 -15.566 -17.156 1.00 0.00 H new ATOM 0 HB2 ASP A 84 1.857 -16.502 -15.263 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.989 -17.488 -16.706 1.00 0.00 H new ATOM 1296 N ALA A 85 2.077 -16.629 -18.910 1.00 0.00 N ATOM 1297 CA ALA A 85 1.343 -16.737 -20.165 1.00 0.00 C ATOM 1298 C ALA A 85 0.116 -17.628 -20.010 1.00 0.00 C ATOM 1299 O ALA A 85 0.196 -18.718 -19.444 1.00 0.00 O ATOM 1300 CB ALA A 85 2.250 -17.271 -21.263 1.00 0.00 C ATOM 0 H ALA A 85 2.589 -17.471 -18.648 1.00 0.00 H new ATOM 0 HA ALA A 85 1.002 -15.740 -20.443 1.00 0.00 H new ATOM 0 HB1 ALA A 85 1.688 -17.346 -22.194 1.00 0.00 H new ATOM 0 HB2 ALA A 85 3.092 -16.593 -21.401 1.00 0.00 H new ATOM 0 HB3 ALA A 85 2.620 -18.257 -20.982 1.00 0.00 H new ATOM 1306 N LYS A 86 -1.019 -17.158 -20.517 1.00 0.00 N ATOM 1307 CA LYS A 86 -2.265 -17.914 -20.436 1.00 0.00 C ATOM 1308 C LYS A 86 -2.402 -18.864 -21.622 1.00 0.00 C ATOM 1309 O LYS A 86 -2.608 -18.432 -22.755 1.00 0.00 O ATOM 1310 CB LYS A 86 -3.461 -16.961 -20.389 1.00 0.00 C ATOM 1311 CG LYS A 86 -4.799 -17.673 -20.255 1.00 0.00 C ATOM 1312 CD LYS A 86 -5.746 -16.910 -19.343 1.00 0.00 C ATOM 1313 CE LYS A 86 -6.657 -15.985 -20.135 1.00 0.00 C ATOM 1314 NZ LYS A 86 -7.484 -16.730 -21.123 1.00 0.00 N ATOM 0 H LYS A 86 -1.102 -16.257 -20.988 1.00 0.00 H new ATOM 0 HA LYS A 86 -2.245 -18.505 -19.521 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -3.337 -16.276 -19.550 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -3.469 -16.356 -21.296 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -5.253 -17.786 -21.240 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -4.641 -18.676 -19.860 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -6.350 -17.615 -18.771 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -5.170 -16.327 -18.624 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -7.310 -15.445 -19.449 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -6.054 -15.240 -20.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -8.393 -16.242 -21.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -6.982 -16.775 -22.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -7.656 -17.695 -20.775 1.00 0.00 H new ATOM 1328 N LYS A 87 -2.286 -20.161 -21.350 1.00 0.00 N ATOM 1329 CA LYS A 87 -2.397 -21.175 -22.393 1.00 0.00 C ATOM 1330 C LYS A 87 -1.279 -21.025 -23.420 1.00 0.00 C ATOM 1331 O LYS A 87 -0.901 -19.911 -23.784 1.00 0.00 O ATOM 1332 CB LYS A 87 -3.758 -21.082 -23.087 1.00 0.00 C ATOM 1333 CG LYS A 87 -4.081 -22.287 -23.954 1.00 0.00 C ATOM 1334 CD LYS A 87 -4.974 -21.910 -25.124 1.00 0.00 C ATOM 1335 CE LYS A 87 -5.949 -23.026 -25.464 1.00 0.00 C ATOM 1336 NZ LYS A 87 -7.197 -22.506 -26.085 1.00 0.00 N ATOM 0 H LYS A 87 -2.115 -20.534 -20.416 1.00 0.00 H new ATOM 0 HA LYS A 87 -2.305 -22.153 -21.921 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -4.535 -20.970 -22.331 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -3.781 -20.184 -23.704 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -3.156 -22.725 -24.328 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.574 -23.049 -23.350 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.528 -21.003 -24.883 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.358 -21.685 -25.995 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -5.471 -23.730 -26.145 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -6.198 -23.579 -24.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -7.834 -23.299 -26.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -7.667 -21.854 -25.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.963 -22.001 -26.963 1.00 0.00 H new ATOM 1350 N ASP A 88 -0.754 -22.154 -23.882 1.00 0.00 N ATOM 1351 CA ASP A 88 0.321 -22.151 -24.868 1.00 0.00 C ATOM 1352 C ASP A 88 0.543 -23.549 -25.436 1.00 0.00 C ATOM 1353 O ASP A 88 0.561 -24.533 -24.698 1.00 0.00 O ATOM 1354 CB ASP A 88 1.616 -21.633 -24.238 1.00 0.00 C ATOM 1355 CG ASP A 88 2.552 -21.020 -25.261 1.00 0.00 C ATOM 1356 OD1 ASP A 88 2.385 -21.306 -26.465 1.00 0.00 O ATOM 1357 OD2 ASP A 88 3.451 -20.253 -24.858 1.00 0.00 O ATOM 0 H ASP A 88 -1.055 -23.084 -23.590 1.00 0.00 H new ATOM 0 HA ASP A 88 0.030 -21.489 -25.684 1.00 0.00 H new ATOM 0 HB2 ASP A 88 1.375 -20.889 -23.478 1.00 0.00 H new ATOM 0 HB3 ASP A 88 2.124 -22.454 -23.731 1.00 0.00 H new ATOM 1362 N ALA A 89 0.710 -23.627 -26.753 1.00 0.00 N ATOM 1363 CA ALA A 89 0.930 -24.905 -27.419 1.00 0.00 C ATOM 1364 C ALA A 89 2.369 -25.031 -27.912 1.00 0.00 C ATOM 1365 O ALA A 89 2.654 -25.797 -28.833 1.00 0.00 O ATOM 1366 CB ALA A 89 -0.041 -25.067 -28.578 1.00 0.00 C ATOM 0 H ALA A 89 0.697 -22.821 -27.378 1.00 0.00 H new ATOM 0 HA ALA A 89 0.753 -25.699 -26.693 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.133 -26.025 -29.067 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -1.064 -25.032 -28.203 1.00 0.00 H new ATOM 0 HB3 ALA A 89 0.111 -24.260 -29.295 1.00 0.00 H new ATOM 1372 N ALA A 90 3.274 -24.276 -27.295 1.00 0.00 N ATOM 1373 CA ALA A 90 4.684 -24.305 -27.673 1.00 0.00 C ATOM 1374 C ALA A 90 5.493 -23.315 -26.843 1.00 0.00 C ATOM 1375 O ALA A 90 4.943 -22.589 -26.016 1.00 0.00 O ATOM 1376 CB ALA A 90 4.843 -24.005 -29.157 1.00 0.00 C ATOM 0 H ALA A 90 3.056 -23.636 -26.531 1.00 0.00 H new ATOM 0 HA ALA A 90 5.066 -25.306 -27.475 1.00 0.00 H new ATOM 0 HB1 ALA A 90 5.900 -24.031 -29.422 1.00 0.00 H new ATOM 0 HB2 ALA A 90 4.305 -24.753 -29.739 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.438 -23.016 -29.374 1.00 0.00 H new ATOM 1382 N LYS A 91 6.801 -23.289 -27.071 1.00 0.00 N ATOM 1383 CA LYS A 91 7.686 -22.386 -26.345 1.00 0.00 C ATOM 1384 C LYS A 91 7.562 -20.963 -26.877 1.00 0.00 C ATOM 1385 O LYS A 91 7.086 -20.745 -27.991 1.00 0.00 O ATOM 1386 CB LYS A 91 9.136 -22.860 -26.453 1.00 0.00 C ATOM 1387 CG LYS A 91 9.646 -22.940 -27.883 1.00 0.00 C ATOM 1388 CD LYS A 91 11.160 -22.816 -27.942 1.00 0.00 C ATOM 1389 CE LYS A 91 11.593 -21.401 -28.293 1.00 0.00 C ATOM 1390 NZ LYS A 91 12.215 -20.706 -27.133 1.00 0.00 N ATOM 0 H LYS A 91 7.272 -23.883 -27.753 1.00 0.00 H new ATOM 0 HA LYS A 91 7.389 -22.391 -25.296 1.00 0.00 H new ATOM 0 HB2 LYS A 91 9.774 -22.182 -25.886 1.00 0.00 H new ATOM 0 HB3 LYS A 91 9.224 -23.843 -25.989 1.00 0.00 H new ATOM 0 HG2 LYS A 91 9.340 -23.887 -28.327 1.00 0.00 H new ATOM 0 HG3 LYS A 91 9.191 -22.147 -28.477 1.00 0.00 H new ATOM 0 HD2 LYS A 91 11.587 -23.099 -26.980 1.00 0.00 H new ATOM 0 HD3 LYS A 91 11.554 -23.512 -28.683 1.00 0.00 H new ATOM 0 HE2 LYS A 91 12.303 -21.433 -29.120 1.00 0.00 H new ATOM 0 HE3 LYS A 91 10.729 -20.832 -28.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.496 -19.745 -27.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 11.530 -20.652 -26.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 13.054 -21.235 -26.821 1.00 0.00 H new ATOM 1404 N LYS A 92 7.992 -19.995 -26.073 1.00 0.00 N ATOM 1405 CA LYS A 92 7.928 -18.593 -26.464 1.00 0.00 C ATOM 1406 C LYS A 92 8.765 -18.337 -27.713 1.00 0.00 C ATOM 1407 O LYS A 92 9.967 -18.084 -27.626 1.00 0.00 O ATOM 1408 CB LYS A 92 8.410 -17.700 -25.317 1.00 0.00 C ATOM 1409 CG LYS A 92 7.281 -17.002 -24.576 1.00 0.00 C ATOM 1410 CD LYS A 92 7.613 -16.812 -23.105 1.00 0.00 C ATOM 1411 CE LYS A 92 7.679 -18.142 -22.372 1.00 0.00 C ATOM 1412 NZ LYS A 92 9.076 -18.503 -22.003 1.00 0.00 N ATOM 0 H LYS A 92 8.388 -20.157 -25.147 1.00 0.00 H new ATOM 0 HA LYS A 92 6.890 -18.351 -26.691 1.00 0.00 H new ATOM 0 HB2 LYS A 92 8.978 -18.305 -24.610 1.00 0.00 H new ATOM 0 HB3 LYS A 92 9.092 -16.949 -25.714 1.00 0.00 H new ATOM 0 HG2 LYS A 92 7.088 -16.032 -25.035 1.00 0.00 H new ATOM 0 HG3 LYS A 92 6.366 -17.587 -24.671 1.00 0.00 H new ATOM 0 HD2 LYS A 92 8.568 -16.296 -23.010 1.00 0.00 H new ATOM 0 HD3 LYS A 92 6.859 -16.176 -22.640 1.00 0.00 H new ATOM 0 HE2 LYS A 92 7.067 -18.091 -21.471 1.00 0.00 H new ATOM 0 HE3 LYS A 92 7.256 -18.925 -23.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 9.207 -19.530 -22.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 9.740 -18.006 -22.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 9.257 -18.225 -21.017 1.00 0.00 H new ATOM 1426 N ASP A 93 8.122 -18.404 -28.875 1.00 0.00 N ATOM 1427 CA ASP A 93 8.807 -18.181 -30.142 1.00 0.00 C ATOM 1428 C ASP A 93 8.725 -16.714 -30.553 1.00 0.00 C ATOM 1429 O ASP A 93 7.965 -15.938 -29.974 1.00 0.00 O ATOM 1430 CB ASP A 93 8.201 -19.063 -31.235 1.00 0.00 C ATOM 1431 CG ASP A 93 6.708 -18.852 -31.386 1.00 0.00 C ATOM 1432 OD1 ASP A 93 5.937 -19.531 -30.676 1.00 0.00 O ATOM 1433 OD2 ASP A 93 6.308 -18.009 -32.216 1.00 0.00 O ATOM 0 H ASP A 93 7.127 -18.611 -28.964 1.00 0.00 H new ATOM 0 HA ASP A 93 9.856 -18.446 -30.011 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.693 -18.850 -32.184 1.00 0.00 H new ATOM 0 HB3 ASP A 93 8.396 -20.110 -31.003 1.00 0.00 H new ATOM 1438 N ASP A 94 9.514 -16.340 -31.555 1.00 0.00 N ATOM 1439 CA ASP A 94 9.531 -14.966 -32.044 1.00 0.00 C ATOM 1440 C ASP A 94 9.929 -13.999 -30.933 1.00 0.00 C ATOM 1441 O ASP A 94 10.262 -14.415 -29.824 1.00 0.00 O ATOM 1442 CB ASP A 94 8.158 -14.585 -32.603 1.00 0.00 C ATOM 1443 CG ASP A 94 8.091 -14.719 -34.111 1.00 0.00 C ATOM 1444 OD1 ASP A 94 9.103 -14.415 -34.779 1.00 0.00 O ATOM 1445 OD2 ASP A 94 7.029 -15.127 -34.625 1.00 0.00 O ATOM 0 H ASP A 94 10.150 -16.969 -32.044 1.00 0.00 H new ATOM 0 HA ASP A 94 10.271 -14.898 -32.842 1.00 0.00 H new ATOM 0 HB2 ASP A 94 7.396 -15.219 -32.150 1.00 0.00 H new ATOM 0 HB3 ASP A 94 7.926 -13.558 -32.322 1.00 0.00 H new ATOM 1450 N ALA A 95 9.893 -12.706 -31.241 1.00 0.00 N ATOM 1451 CA ALA A 95 10.250 -11.680 -30.270 1.00 0.00 C ATOM 1452 C ALA A 95 9.960 -10.284 -30.814 1.00 0.00 C ATOM 1453 O ALA A 95 10.719 -9.345 -30.576 1.00 0.00 O ATOM 1454 CB ALA A 95 11.716 -11.805 -29.885 1.00 0.00 C ATOM 0 H ALA A 95 9.620 -12.345 -32.155 1.00 0.00 H new ATOM 0 HA ALA A 95 9.638 -11.828 -29.380 1.00 0.00 H new ATOM 0 HB1 ALA A 95 11.969 -11.032 -29.159 1.00 0.00 H new ATOM 0 HB2 ALA A 95 11.895 -12.787 -29.447 1.00 0.00 H new ATOM 0 HB3 ALA A 95 12.337 -11.686 -30.773 1.00 0.00 H new ATOM 1460 N LYS A 96 8.858 -10.157 -31.544 1.00 0.00 N ATOM 1461 CA LYS A 96 8.468 -8.876 -32.122 1.00 0.00 C ATOM 1462 C LYS A 96 7.246 -8.307 -31.407 1.00 0.00 C ATOM 1463 O LYS A 96 7.090 -7.091 -31.297 1.00 0.00 O ATOM 1464 CB LYS A 96 8.170 -9.035 -33.615 1.00 0.00 C ATOM 1465 CG LYS A 96 7.234 -10.191 -33.929 1.00 0.00 C ATOM 1466 CD LYS A 96 6.351 -9.882 -35.126 1.00 0.00 C ATOM 1467 CE LYS A 96 5.759 -11.149 -35.723 1.00 0.00 C ATOM 1468 NZ LYS A 96 4.977 -11.923 -34.720 1.00 0.00 N ATOM 0 H LYS A 96 8.219 -10.925 -31.750 1.00 0.00 H new ATOM 0 HA LYS A 96 9.298 -8.181 -31.996 1.00 0.00 H new ATOM 0 HB2 LYS A 96 7.731 -8.111 -33.990 1.00 0.00 H new ATOM 0 HB3 LYS A 96 9.108 -9.182 -34.151 1.00 0.00 H new ATOM 0 HG2 LYS A 96 7.818 -11.090 -34.128 1.00 0.00 H new ATOM 0 HG3 LYS A 96 6.610 -10.402 -33.060 1.00 0.00 H new ATOM 0 HD2 LYS A 96 5.547 -9.211 -34.823 1.00 0.00 H new ATOM 0 HD3 LYS A 96 6.934 -9.359 -35.884 1.00 0.00 H new ATOM 0 HE2 LYS A 96 5.115 -10.888 -36.563 1.00 0.00 H new ATOM 0 HE3 LYS A 96 6.561 -11.773 -36.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 4.453 -12.683 -35.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 5.625 -12.338 -34.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 4.306 -11.290 -34.239 1.00 0.00 H new ATOM 1482 N LYS A 97 6.384 -9.195 -30.923 1.00 0.00 N ATOM 1483 CA LYS A 97 5.176 -8.782 -30.218 1.00 0.00 C ATOM 1484 C LYS A 97 5.497 -8.323 -28.798 1.00 0.00 C ATOM 1485 O LYS A 97 4.734 -7.571 -28.192 1.00 0.00 O ATOM 1486 CB LYS A 97 4.167 -9.931 -30.178 1.00 0.00 C ATOM 1487 CG LYS A 97 3.404 -10.117 -31.480 1.00 0.00 C ATOM 1488 CD LYS A 97 2.399 -8.998 -31.701 1.00 0.00 C ATOM 1489 CE LYS A 97 1.006 -9.402 -31.246 1.00 0.00 C ATOM 1490 NZ LYS A 97 -0.001 -8.343 -31.534 1.00 0.00 N ATOM 0 H LYS A 97 6.499 -10.205 -31.006 1.00 0.00 H new ATOM 0 HA LYS A 97 4.742 -7.942 -30.760 1.00 0.00 H new ATOM 0 HB2 LYS A 97 4.692 -10.856 -29.939 1.00 0.00 H new ATOM 0 HB3 LYS A 97 3.455 -9.751 -29.372 1.00 0.00 H new ATOM 0 HG2 LYS A 97 4.106 -10.147 -32.313 1.00 0.00 H new ATOM 0 HG3 LYS A 97 2.885 -11.076 -31.465 1.00 0.00 H new ATOM 0 HD2 LYS A 97 2.717 -8.109 -31.156 1.00 0.00 H new ATOM 0 HD3 LYS A 97 2.375 -8.733 -32.758 1.00 0.00 H new ATOM 0 HE2 LYS A 97 0.714 -10.326 -31.746 1.00 0.00 H new ATOM 0 HE3 LYS A 97 1.019 -9.609 -30.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -0.938 -8.657 -31.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 0.263 -7.469 -31.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -0.032 -8.163 -32.558 1.00 0.00 H new ATOM 1504 N ASP A 98 6.631 -8.779 -28.270 1.00 0.00 N ATOM 1505 CA ASP A 98 7.049 -8.411 -26.921 1.00 0.00 C ATOM 1506 C ASP A 98 7.113 -6.895 -26.760 1.00 0.00 C ATOM 1507 O ASP A 98 6.269 -6.295 -26.095 1.00 0.00 O ATOM 1508 CB ASP A 98 8.414 -9.026 -26.603 1.00 0.00 C ATOM 1509 CG ASP A 98 8.314 -10.490 -26.222 1.00 0.00 C ATOM 1510 OD1 ASP A 98 7.568 -11.230 -26.896 1.00 0.00 O ATOM 1511 OD2 ASP A 98 8.983 -10.896 -25.248 1.00 0.00 O ATOM 0 H ASP A 98 7.275 -9.403 -28.756 1.00 0.00 H new ATOM 0 HA ASP A 98 6.308 -8.799 -26.222 1.00 0.00 H new ATOM 0 HB2 ASP A 98 9.067 -8.923 -27.470 1.00 0.00 H new ATOM 0 HB3 ASP A 98 8.878 -8.472 -25.787 1.00 0.00 H new ATOM 1516 N ASP A 99 8.119 -6.282 -27.375 1.00 0.00 N ATOM 1517 CA ASP A 99 8.293 -4.836 -27.301 1.00 0.00 C ATOM 1518 C ASP A 99 8.823 -4.285 -28.620 1.00 0.00 C ATOM 1519 O ASP A 99 9.786 -3.517 -28.643 1.00 0.00 O ATOM 1520 CB ASP A 99 9.246 -4.475 -26.160 1.00 0.00 C ATOM 1521 CG ASP A 99 8.538 -4.383 -24.822 1.00 0.00 C ATOM 1522 OD1 ASP A 99 7.637 -3.530 -24.685 1.00 0.00 O ATOM 1523 OD2 ASP A 99 8.886 -5.164 -23.912 1.00 0.00 O ATOM 0 H ASP A 99 8.826 -6.764 -27.930 1.00 0.00 H new ATOM 0 HA ASP A 99 7.320 -4.385 -27.107 1.00 0.00 H new ATOM 0 HB2 ASP A 99 10.036 -5.224 -26.099 1.00 0.00 H new ATOM 0 HB3 ASP A 99 9.727 -3.522 -26.380 1.00 0.00 H new ATOM 1528 N ALA A 100 8.188 -4.680 -29.719 1.00 0.00 N ATOM 1529 CA ALA A 100 8.595 -4.226 -31.042 1.00 0.00 C ATOM 1530 C ALA A 100 7.388 -3.800 -31.873 1.00 0.00 C ATOM 1531 O ALA A 100 6.262 -3.762 -31.376 1.00 0.00 O ATOM 1532 CB ALA A 100 9.374 -5.321 -31.759 1.00 0.00 C ATOM 0 H ALA A 100 7.389 -5.314 -29.718 1.00 0.00 H new ATOM 0 HA ALA A 100 9.241 -3.357 -30.918 1.00 0.00 H new ATOM 0 HB1 ALA A 100 9.672 -4.969 -32.746 1.00 0.00 H new ATOM 0 HB2 ALA A 100 10.263 -5.574 -31.180 1.00 0.00 H new ATOM 0 HB3 ALA A 100 8.746 -6.205 -31.864 1.00 0.00 H new ATOM 1538 N LYS A 101 7.632 -3.481 -33.139 1.00 0.00 N ATOM 1539 CA LYS A 101 6.566 -3.058 -34.041 1.00 0.00 C ATOM 1540 C LYS A 101 5.988 -4.252 -34.794 1.00 0.00 C ATOM 1541 O LYS A 101 6.347 -5.399 -34.528 1.00 0.00 O ATOM 1542 CB LYS A 101 7.094 -2.018 -35.033 1.00 0.00 C ATOM 1543 CG LYS A 101 6.880 -0.583 -34.578 1.00 0.00 C ATOM 1544 CD LYS A 101 5.512 -0.065 -34.995 1.00 0.00 C ATOM 1545 CE LYS A 101 4.513 -0.146 -33.852 1.00 0.00 C ATOM 1546 NZ LYS A 101 4.976 0.609 -32.655 1.00 0.00 N ATOM 0 H LYS A 101 8.559 -3.507 -33.565 1.00 0.00 H new ATOM 0 HA LYS A 101 5.772 -2.609 -33.444 1.00 0.00 H new ATOM 0 HB2 LYS A 101 8.159 -2.186 -35.191 1.00 0.00 H new ATOM 0 HB3 LYS A 101 6.603 -2.163 -35.995 1.00 0.00 H new ATOM 0 HG2 LYS A 101 6.977 -0.525 -33.494 1.00 0.00 H new ATOM 0 HG3 LYS A 101 7.656 0.054 -35.002 1.00 0.00 H new ATOM 0 HD2 LYS A 101 5.600 0.968 -35.330 1.00 0.00 H new ATOM 0 HD3 LYS A 101 5.145 -0.645 -35.842 1.00 0.00 H new ATOM 0 HE2 LYS A 101 3.552 0.249 -34.181 1.00 0.00 H new ATOM 0 HE3 LYS A 101 4.353 -1.190 -33.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 4.153 0.980 -32.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 5.518 -0.025 -32.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 5.581 1.399 -32.956 1.00 0.00 H new ATOM 1560 N LYS A 102 5.089 -3.976 -35.735 1.00 0.00 N ATOM 1561 CA LYS A 102 4.460 -5.028 -36.526 1.00 0.00 C ATOM 1562 C LYS A 102 5.507 -5.894 -37.219 1.00 0.00 C ATOM 1563 O LYS A 102 5.462 -7.122 -37.143 1.00 0.00 O ATOM 1564 CB LYS A 102 3.516 -4.420 -37.566 1.00 0.00 C ATOM 1565 CG LYS A 102 2.452 -5.385 -38.060 1.00 0.00 C ATOM 1566 CD LYS A 102 2.943 -6.196 -39.248 1.00 0.00 C ATOM 1567 CE LYS A 102 1.893 -7.191 -39.716 1.00 0.00 C ATOM 1568 NZ LYS A 102 1.169 -6.710 -40.926 1.00 0.00 N ATOM 0 H LYS A 102 4.780 -3.032 -35.968 1.00 0.00 H new ATOM 0 HA LYS A 102 3.886 -5.659 -35.848 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.029 -3.545 -37.135 1.00 0.00 H new ATOM 0 HB3 LYS A 102 4.102 -4.072 -38.417 1.00 0.00 H new ATOM 0 HG2 LYS A 102 2.167 -6.058 -37.252 1.00 0.00 H new ATOM 0 HG3 LYS A 102 1.558 -4.829 -38.342 1.00 0.00 H new ATOM 0 HD2 LYS A 102 3.200 -5.524 -40.067 1.00 0.00 H new ATOM 0 HD3 LYS A 102 3.854 -6.728 -38.975 1.00 0.00 H new ATOM 0 HE2 LYS A 102 2.371 -8.146 -39.935 1.00 0.00 H new ATOM 0 HE3 LYS A 102 1.178 -7.369 -38.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 0.462 -7.418 -41.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 0.692 -5.811 -40.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 1.847 -6.565 -41.701 1.00 0.00 H new ATOM 1582 N ASP A 103 6.451 -5.246 -37.896 1.00 0.00 N ATOM 1583 CA ASP A 103 7.511 -5.958 -38.602 1.00 0.00 C ATOM 1584 C ASP A 103 8.856 -5.742 -37.926 1.00 0.00 C ATOM 1585 O ASP A 103 9.902 -5.742 -38.574 1.00 0.00 O ATOM 1586 CB ASP A 103 7.575 -5.516 -40.065 1.00 0.00 C ATOM 1587 CG ASP A 103 7.613 -4.008 -40.212 1.00 0.00 C ATOM 1588 OD1 ASP A 103 6.652 -3.344 -39.770 1.00 0.00 O ATOM 1589 OD2 ASP A 103 8.603 -3.490 -40.771 1.00 0.00 O ATOM 0 H ASP A 103 6.503 -4.230 -37.970 1.00 0.00 H new ATOM 0 HA ASP A 103 7.280 -7.023 -38.570 1.00 0.00 H new ATOM 0 HB2 ASP A 103 8.460 -5.946 -40.533 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.709 -5.909 -40.599 1.00 0.00 H new ATOM 1594 N GLY A 104 8.812 -5.559 -36.616 1.00 0.00 N ATOM 1595 CA GLY A 104 10.025 -5.343 -35.849 1.00 0.00 C ATOM 1596 C GLY A 104 10.858 -4.191 -36.380 1.00 0.00 C ATOM 1597 O GLY A 104 12.075 -4.163 -36.199 1.00 0.00 O ATOM 0 H GLY A 104 7.953 -5.556 -36.065 1.00 0.00 H new ATOM 0 HA2 GLY A 104 9.762 -5.147 -34.810 1.00 0.00 H new ATOM 0 HA3 GLY A 104 10.624 -6.254 -35.860 1.00 0.00 H new ATOM 1601 N SER A 105 10.200 -3.241 -37.038 1.00 0.00 N ATOM 1602 CA SER A 105 10.890 -2.084 -37.598 1.00 0.00 C ATOM 1603 C SER A 105 10.441 -0.797 -36.912 1.00 0.00 C ATOM 1604 O SER A 105 9.259 -0.457 -36.925 1.00 0.00 O ATOM 1605 CB SER A 105 10.631 -1.987 -39.101 1.00 0.00 C ATOM 1606 OG SER A 105 11.256 -3.053 -39.797 1.00 0.00 O ATOM 0 H SER A 105 9.192 -3.250 -37.196 1.00 0.00 H new ATOM 0 HA SER A 105 11.959 -2.214 -37.427 1.00 0.00 H new ATOM 0 HB2 SER A 105 9.558 -2.005 -39.290 1.00 0.00 H new ATOM 0 HB3 SER A 105 11.005 -1.035 -39.477 1.00 0.00 H new ATOM 0 HG SER A 105 10.588 -3.531 -40.331 1.00 0.00 H new ATOM 1612 N GLN A 106 11.392 -0.086 -36.316 1.00 0.00 N ATOM 1613 CA GLN A 106 11.100 1.158 -35.631 1.00 0.00 C ATOM 1614 C GLN A 106 10.619 2.219 -36.614 1.00 0.00 C ATOM 1615 O GLN A 106 11.352 2.623 -37.516 1.00 0.00 O ATOM 1616 CB GLN A 106 12.345 1.653 -34.902 1.00 0.00 C ATOM 1617 CG GLN A 106 13.149 0.547 -34.234 1.00 0.00 C ATOM 1618 CD GLN A 106 14.405 0.192 -35.004 1.00 0.00 C ATOM 1619 OE1 GLN A 106 15.320 1.006 -35.130 1.00 0.00 O ATOM 1620 NE2 GLN A 106 14.457 -1.029 -35.523 1.00 0.00 N ATOM 0 H GLN A 106 12.375 -0.356 -36.296 1.00 0.00 H new ATOM 0 HA GLN A 106 10.306 0.974 -34.908 1.00 0.00 H new ATOM 0 HB2 GLN A 106 12.986 2.176 -35.612 1.00 0.00 H new ATOM 0 HB3 GLN A 106 12.047 2.379 -34.146 1.00 0.00 H new ATOM 0 HG2 GLN A 106 13.422 0.859 -33.226 1.00 0.00 H new ATOM 0 HG3 GLN A 106 12.525 -0.341 -34.135 1.00 0.00 H new ATOM 0 HE21 GLN A 106 13.675 -1.672 -35.394 1.00 0.00 H new ATOM 0 HE22 GLN A 106 15.278 -1.324 -36.051 1.00 0.00 H new ATOM 1629 N THR A 107 9.381 2.665 -36.435 1.00 0.00 N ATOM 1630 CA THR A 107 8.799 3.681 -37.305 1.00 0.00 C ATOM 1631 C THR A 107 7.404 4.068 -36.832 1.00 0.00 C ATOM 1632 O THR A 107 6.412 3.871 -37.536 1.00 0.00 O ATOM 1633 CB THR A 107 8.742 3.175 -38.743 1.00 0.00 C ATOM 1634 OG1 THR A 107 8.305 4.196 -39.620 1.00 0.00 O ATOM 1635 CG2 THR A 107 7.816 1.996 -38.907 1.00 0.00 C ATOM 0 H THR A 107 8.760 2.339 -35.694 1.00 0.00 H new ATOM 0 HA THR A 107 9.433 4.567 -37.264 1.00 0.00 H new ATOM 0 HB THR A 107 9.757 2.864 -38.989 1.00 0.00 H new ATOM 0 HG1 THR A 107 8.277 3.850 -40.537 1.00 0.00 H new ATOM 0 HG21 THR A 107 7.814 1.677 -39.949 1.00 0.00 H new ATOM 0 HG22 THR A 107 8.158 1.175 -38.277 1.00 0.00 H new ATOM 0 HG23 THR A 107 6.806 2.283 -38.613 1.00 0.00 H new ATOM 1643 N ASN A 108 7.343 4.619 -35.633 1.00 0.00 N ATOM 1644 CA ASN A 108 6.078 5.043 -35.044 1.00 0.00 C ATOM 1645 C ASN A 108 5.856 6.539 -35.244 1.00 0.00 C ATOM 1646 O ASN A 108 5.341 7.224 -34.361 1.00 0.00 O ATOM 1647 CB ASN A 108 6.049 4.708 -33.552 1.00 0.00 C ATOM 1648 CG ASN A 108 4.654 4.378 -33.061 1.00 0.00 C ATOM 1649 OD1 ASN A 108 3.799 3.942 -33.831 1.00 0.00 O ATOM 1650 ND2 ASN A 108 4.418 4.583 -31.770 1.00 0.00 N ATOM 0 H ASN A 108 8.158 4.786 -35.042 1.00 0.00 H new ATOM 0 HA ASN A 108 5.275 4.505 -35.547 1.00 0.00 H new ATOM 0 HB2 ASN A 108 6.709 3.862 -33.360 1.00 0.00 H new ATOM 0 HB3 ASN A 108 6.440 5.553 -32.985 1.00 0.00 H new ATOM 0 HD21 ASN A 108 3.498 4.377 -31.381 1.00 0.00 H new ATOM 0 HD22 ASN A 108 5.157 4.946 -31.168 1.00 0.00 H new ATOM 1657 N LYS A 109 6.250 7.040 -36.413 1.00 0.00 N ATOM 1658 CA LYS A 109 6.097 8.457 -36.733 1.00 0.00 C ATOM 1659 C LYS A 109 7.012 9.312 -35.862 1.00 0.00 C ATOM 1660 O LYS A 109 7.988 9.885 -36.346 1.00 0.00 O ATOM 1661 CB LYS A 109 4.641 8.893 -36.551 1.00 0.00 C ATOM 1662 CG LYS A 109 4.131 9.790 -37.669 1.00 0.00 C ATOM 1663 CD LYS A 109 2.615 9.914 -37.635 1.00 0.00 C ATOM 1664 CE LYS A 109 1.942 8.728 -38.307 1.00 0.00 C ATOM 1665 NZ LYS A 109 1.254 7.848 -37.323 1.00 0.00 N ATOM 0 H LYS A 109 6.678 6.485 -37.154 1.00 0.00 H new ATOM 0 HA LYS A 109 6.380 8.600 -37.776 1.00 0.00 H new ATOM 0 HB2 LYS A 109 4.010 8.007 -36.491 1.00 0.00 H new ATOM 0 HB3 LYS A 109 4.544 9.419 -35.601 1.00 0.00 H new ATOM 0 HG2 LYS A 109 4.580 10.779 -37.577 1.00 0.00 H new ATOM 0 HG3 LYS A 109 4.443 9.386 -38.632 1.00 0.00 H new ATOM 0 HD2 LYS A 109 2.278 9.986 -36.601 1.00 0.00 H new ATOM 0 HD3 LYS A 109 2.313 10.835 -38.134 1.00 0.00 H new ATOM 0 HE2 LYS A 109 1.219 9.088 -39.039 1.00 0.00 H new ATOM 0 HE3 LYS A 109 2.687 8.149 -38.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 1.046 6.930 -37.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 1.869 7.703 -36.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 0.366 8.295 -37.019 1.00 0.00 H new ATOM 1679 N ALA A 110 6.692 9.393 -34.576 1.00 0.00 N ATOM 1680 CA ALA A 110 7.485 10.177 -33.637 1.00 0.00 C ATOM 1681 C ALA A 110 7.152 9.809 -32.196 1.00 0.00 C ATOM 1682 O ALA A 110 6.228 9.038 -31.939 1.00 0.00 O ATOM 1683 CB ALA A 110 7.262 11.664 -33.870 1.00 0.00 C ATOM 0 H ALA A 110 5.888 8.925 -34.159 1.00 0.00 H new ATOM 0 HA ALA A 110 8.537 9.948 -33.809 1.00 0.00 H new ATOM 0 HB1 ALA A 110 7.860 12.237 -33.162 1.00 0.00 H new ATOM 0 HB2 ALA A 110 7.558 11.921 -34.887 1.00 0.00 H new ATOM 0 HB3 ALA A 110 6.207 11.900 -33.728 1.00 0.00 H new ATOM 1689 N LYS A 111 7.910 10.368 -31.258 1.00 0.00 N ATOM 1690 CA LYS A 111 7.696 10.099 -29.841 1.00 0.00 C ATOM 1691 C LYS A 111 8.567 11.006 -28.978 1.00 0.00 C ATOM 1692 O LYS A 111 9.781 10.824 -28.897 1.00 0.00 O ATOM 1693 CB LYS A 111 8.001 8.632 -29.527 1.00 0.00 C ATOM 1694 CG LYS A 111 7.006 7.994 -28.570 1.00 0.00 C ATOM 1695 CD LYS A 111 5.976 7.154 -29.310 1.00 0.00 C ATOM 1696 CE LYS A 111 4.633 7.862 -29.390 1.00 0.00 C ATOM 1697 NZ LYS A 111 3.732 7.231 -30.393 1.00 0.00 N ATOM 0 H LYS A 111 8.678 11.010 -31.454 1.00 0.00 H new ATOM 0 HA LYS A 111 6.650 10.303 -29.612 1.00 0.00 H new ATOM 0 HB2 LYS A 111 8.012 8.065 -30.458 1.00 0.00 H new ATOM 0 HB3 LYS A 111 9.001 8.561 -29.099 1.00 0.00 H new ATOM 0 HG2 LYS A 111 7.539 7.369 -27.854 1.00 0.00 H new ATOM 0 HG3 LYS A 111 6.499 8.772 -27.999 1.00 0.00 H new ATOM 0 HD2 LYS A 111 6.336 6.939 -30.316 1.00 0.00 H new ATOM 0 HD3 LYS A 111 5.854 6.197 -28.804 1.00 0.00 H new ATOM 0 HE2 LYS A 111 4.155 7.845 -28.411 1.00 0.00 H new ATOM 0 HE3 LYS A 111 4.789 8.909 -29.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 2.861 7.792 -30.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 4.211 7.193 -31.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 3.494 6.266 -30.087 1.00 0.00 H new ATOM 1711 N ASN A 112 7.938 11.986 -28.335 1.00 0.00 N ATOM 1712 CA ASN A 112 8.659 12.922 -27.480 1.00 0.00 C ATOM 1713 C ASN A 112 7.839 13.273 -26.242 1.00 0.00 C ATOM 1714 O ASN A 112 7.820 14.424 -25.804 1.00 0.00 O ATOM 1715 CB ASN A 112 9.003 14.194 -28.258 1.00 0.00 C ATOM 1716 CG ASN A 112 7.809 14.758 -29.002 1.00 0.00 C ATOM 1717 OD1 ASN A 112 7.598 14.459 -30.177 1.00 0.00 O ATOM 1718 ND2 ASN A 112 7.019 15.578 -28.320 1.00 0.00 N ATOM 0 H ASN A 112 6.933 12.152 -28.390 1.00 0.00 H new ATOM 0 HA ASN A 112 9.582 12.442 -27.156 1.00 0.00 H new ATOM 0 HB2 ASN A 112 9.386 14.946 -27.568 1.00 0.00 H new ATOM 0 HB3 ASN A 112 9.801 13.977 -28.968 1.00 0.00 H new ATOM 0 HD21 ASN A 112 6.200 15.987 -28.769 1.00 0.00 H new ATOM 0 HD22 ASN A 112 7.231 15.799 -27.347 1.00 0.00 H new ATOM 1725 N LEU A 113 7.164 12.274 -25.682 1.00 0.00 N ATOM 1726 CA LEU A 113 6.345 12.479 -24.493 1.00 0.00 C ATOM 1727 C LEU A 113 7.051 11.946 -23.249 1.00 0.00 C ATOM 1728 O LEU A 113 8.164 11.426 -23.331 1.00 0.00 O ATOM 1729 CB LEU A 113 4.985 11.798 -24.660 1.00 0.00 C ATOM 1730 CG LEU A 113 3.827 12.740 -25.005 1.00 0.00 C ATOM 1731 CD1 LEU A 113 3.442 12.600 -26.470 1.00 0.00 C ATOM 1732 CD2 LEU A 113 2.628 12.466 -24.110 1.00 0.00 C ATOM 0 H LEU A 113 7.168 11.316 -26.032 1.00 0.00 H new ATOM 0 HA LEU A 113 6.190 13.551 -24.367 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.067 11.045 -25.444 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.743 11.272 -23.736 1.00 0.00 H new ATOM 0 HG LEU A 113 4.157 13.764 -24.832 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.618 13.277 -26.696 1.00 0.00 H new ATOM 0 HD12 LEU A 113 4.298 12.849 -27.097 1.00 0.00 H new ATOM 0 HD13 LEU A 113 3.133 11.574 -26.669 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.816 13.145 -24.371 1.00 0.00 H new ATOM 0 HD22 LEU A 113 2.298 11.436 -24.249 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.909 12.620 -23.068 1.00 0.00 H new ATOM 1744 N VAL A 114 6.396 12.079 -22.100 1.00 0.00 N ATOM 1745 CA VAL A 114 6.961 11.612 -20.839 1.00 0.00 C ATOM 1746 C VAL A 114 6.983 10.090 -20.775 1.00 0.00 C ATOM 1747 O VAL A 114 6.049 9.425 -21.221 1.00 0.00 O ATOM 1748 CB VAL A 114 6.167 12.149 -19.634 1.00 0.00 C ATOM 1749 CG1 VAL A 114 4.714 11.707 -19.718 1.00 0.00 C ATOM 1750 CG2 VAL A 114 6.799 11.688 -18.325 1.00 0.00 C ATOM 0 H VAL A 114 5.474 12.506 -22.016 1.00 0.00 H new ATOM 0 HA VAL A 114 7.982 11.991 -20.793 1.00 0.00 H new ATOM 0 HB VAL A 114 6.196 13.238 -19.658 1.00 0.00 H new ATOM 0 HG11 VAL A 114 4.166 12.094 -18.859 1.00 0.00 H new ATOM 0 HG12 VAL A 114 4.269 12.091 -20.636 1.00 0.00 H new ATOM 0 HG13 VAL A 114 4.664 10.618 -19.719 1.00 0.00 H new ATOM 0 HG21 VAL A 114 6.223 12.078 -17.486 1.00 0.00 H new ATOM 0 HG22 VAL A 114 6.804 10.599 -18.287 1.00 0.00 H new ATOM 0 HG23 VAL A 114 7.823 12.057 -18.265 1.00 0.00 H new ATOM 1760 N GLN A 115 8.052 9.547 -20.207 1.00 0.00 N ATOM 1761 CA GLN A 115 8.195 8.109 -20.072 1.00 0.00 C ATOM 1762 C GLN A 115 8.808 7.748 -18.723 1.00 0.00 C ATOM 1763 O GLN A 115 9.484 8.565 -18.099 1.00 0.00 O ATOM 1764 CB GLN A 115 9.053 7.549 -21.208 1.00 0.00 C ATOM 1765 CG GLN A 115 8.269 6.707 -22.203 1.00 0.00 C ATOM 1766 CD GLN A 115 7.528 5.562 -21.539 1.00 0.00 C ATOM 1767 OE1 GLN A 115 7.979 5.017 -20.532 1.00 0.00 O ATOM 1768 NE2 GLN A 115 6.385 5.191 -22.104 1.00 0.00 N ATOM 0 H GLN A 115 8.833 10.085 -19.832 1.00 0.00 H new ATOM 0 HA GLN A 115 7.202 7.663 -20.128 1.00 0.00 H new ATOM 0 HB2 GLN A 115 9.526 8.376 -21.737 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.854 6.943 -20.783 1.00 0.00 H new ATOM 0 HG2 GLN A 115 7.555 7.342 -22.728 1.00 0.00 H new ATOM 0 HG3 GLN A 115 8.952 6.307 -22.953 1.00 0.00 H new ATOM 0 HE21 GLN A 115 6.049 5.672 -22.939 1.00 0.00 H new ATOM 0 HE22 GLN A 115 5.843 4.425 -21.703 1.00 0.00 H new ATOM 1777 N VAL A 116 8.573 6.518 -18.286 1.00 0.00 N ATOM 1778 CA VAL A 116 9.114 6.041 -17.017 1.00 0.00 C ATOM 1779 C VAL A 116 9.647 4.617 -17.169 1.00 0.00 C ATOM 1780 O VAL A 116 9.102 3.821 -17.934 1.00 0.00 O ATOM 1781 CB VAL A 116 8.066 6.105 -15.873 1.00 0.00 C ATOM 1782 CG1 VAL A 116 7.049 7.208 -16.131 1.00 0.00 C ATOM 1783 CG2 VAL A 116 7.358 4.767 -15.686 1.00 0.00 C ATOM 0 H VAL A 116 8.012 5.831 -18.790 1.00 0.00 H new ATOM 0 HA VAL A 116 9.934 6.705 -16.744 1.00 0.00 H new ATOM 0 HB VAL A 116 8.603 6.333 -14.952 1.00 0.00 H new ATOM 0 HG11 VAL A 116 6.325 7.233 -15.316 1.00 0.00 H new ATOM 0 HG12 VAL A 116 7.561 8.168 -16.191 1.00 0.00 H new ATOM 0 HG13 VAL A 116 6.531 7.013 -17.070 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.632 4.849 -14.877 1.00 0.00 H new ATOM 0 HG22 VAL A 116 6.845 4.495 -16.608 1.00 0.00 H new ATOM 0 HG23 VAL A 116 8.091 3.999 -15.439 1.00 0.00 H new ATOM 1793 N ASP A 117 10.715 4.302 -16.446 1.00 0.00 N ATOM 1794 CA ASP A 117 11.317 2.977 -16.512 1.00 0.00 C ATOM 1795 C ASP A 117 10.802 2.087 -15.387 1.00 0.00 C ATOM 1796 O ASP A 117 10.476 2.567 -14.303 1.00 0.00 O ATOM 1797 CB ASP A 117 12.842 3.086 -16.440 1.00 0.00 C ATOM 1798 CG ASP A 117 13.495 2.962 -17.802 1.00 0.00 C ATOM 1799 OD1 ASP A 117 12.967 2.208 -18.646 1.00 0.00 O ATOM 1800 OD2 ASP A 117 14.534 3.618 -18.023 1.00 0.00 O ATOM 0 H ASP A 117 11.182 4.946 -15.808 1.00 0.00 H new ATOM 0 HA ASP A 117 11.036 2.523 -17.462 1.00 0.00 H new ATOM 0 HB2 ASP A 117 13.115 4.043 -15.995 1.00 0.00 H new ATOM 0 HB3 ASP A 117 13.229 2.307 -15.782 1.00 0.00 H new ATOM 1805 N GLY A 118 10.732 0.787 -15.656 1.00 0.00 N ATOM 1806 CA GLY A 118 10.255 -0.153 -14.660 1.00 0.00 C ATOM 1807 C GLY A 118 10.943 -1.502 -14.750 1.00 0.00 C ATOM 1808 O GLY A 118 10.512 -2.467 -14.119 1.00 0.00 O ATOM 0 H GLY A 118 10.998 0.368 -16.547 1.00 0.00 H new ATOM 0 HA2 GLY A 118 10.414 0.265 -13.666 1.00 0.00 H new ATOM 0 HA3 GLY A 118 9.180 -0.289 -14.780 1.00 0.00 H new ATOM 1812 N SER A 119 12.012 -1.571 -15.536 1.00 0.00 N ATOM 1813 CA SER A 119 12.755 -2.812 -15.704 1.00 0.00 C ATOM 1814 C SER A 119 14.219 -2.532 -16.028 1.00 0.00 C ATOM 1815 O SER A 119 14.639 -2.619 -17.182 1.00 0.00 O ATOM 1816 CB SER A 119 12.129 -3.660 -16.814 1.00 0.00 C ATOM 1817 OG SER A 119 10.716 -3.541 -16.811 1.00 0.00 O ATOM 0 H SER A 119 12.382 -0.782 -16.066 1.00 0.00 H new ATOM 0 HA SER A 119 12.709 -3.363 -14.764 1.00 0.00 H new ATOM 0 HB2 SER A 119 12.522 -3.346 -17.781 1.00 0.00 H new ATOM 0 HB3 SER A 119 12.410 -4.705 -16.680 1.00 0.00 H new ATOM 0 HG SER A 119 10.340 -4.091 -17.530 1.00 0.00 H new ATOM 1823 N ARG A 120 14.993 -2.196 -15.000 1.00 0.00 N ATOM 1824 CA ARG A 120 16.413 -1.904 -15.174 1.00 0.00 C ATOM 1825 C ARG A 120 17.275 -3.092 -14.771 1.00 0.00 C ATOM 1826 O ARG A 120 18.479 -2.958 -14.555 1.00 0.00 O ATOM 1827 CB ARG A 120 16.810 -0.666 -14.369 1.00 0.00 C ATOM 1828 CG ARG A 120 16.712 0.631 -15.158 1.00 0.00 C ATOM 1829 CD ARG A 120 18.019 1.406 -15.124 1.00 0.00 C ATOM 1830 NE ARG A 120 19.111 0.669 -15.757 1.00 0.00 N ATOM 1831 CZ ARG A 120 19.250 0.538 -17.073 1.00 0.00 C ATOM 1832 NH1 ARG A 120 18.371 1.092 -17.900 1.00 0.00 N ATOM 1833 NH2 ARG A 120 20.272 -0.150 -17.566 1.00 0.00 N ATOM 0 H ARG A 120 14.661 -2.119 -14.038 1.00 0.00 H new ATOM 0 HA ARG A 120 16.583 -1.705 -16.232 1.00 0.00 H new ATOM 0 HB2 ARG A 120 16.171 -0.595 -13.489 1.00 0.00 H new ATOM 0 HB3 ARG A 120 17.833 -0.788 -14.012 1.00 0.00 H new ATOM 0 HG2 ARG A 120 16.446 0.410 -16.192 1.00 0.00 H new ATOM 0 HG3 ARG A 120 15.912 1.247 -14.748 1.00 0.00 H new ATOM 0 HD2 ARG A 120 17.886 2.362 -15.630 1.00 0.00 H new ATOM 0 HD3 ARG A 120 18.283 1.627 -14.090 1.00 0.00 H new ATOM 0 HE ARG A 120 19.807 0.230 -15.154 1.00 0.00 H new ATOM 0 HH11 ARG A 120 17.583 1.622 -17.527 1.00 0.00 H new ATOM 0 HH12 ARG A 120 18.484 0.988 -18.908 1.00 0.00 H new ATOM 0 HH21 ARG A 120 20.950 -0.578 -16.936 1.00 0.00 H new ATOM 0 HH22 ARG A 120 20.379 -0.251 -18.575 1.00 0.00 H new ATOM 1847 N GLY A 121 16.643 -4.247 -14.667 1.00 0.00 N ATOM 1848 CA GLY A 121 17.351 -5.453 -14.282 1.00 0.00 C ATOM 1849 C GLY A 121 17.077 -5.834 -12.843 1.00 0.00 C ATOM 1850 O GLY A 121 16.773 -6.988 -12.542 1.00 0.00 O ATOM 0 H GLY A 121 15.646 -4.375 -14.843 1.00 0.00 H new ATOM 0 HA2 GLY A 121 17.055 -6.272 -14.937 1.00 0.00 H new ATOM 0 HA3 GLY A 121 18.422 -5.305 -14.421 1.00 0.00 H new ATOM 1854 N ASP A 122 17.173 -4.852 -11.952 1.00 0.00 N ATOM 1855 CA ASP A 122 16.921 -5.077 -10.534 1.00 0.00 C ATOM 1856 C ASP A 122 15.508 -4.634 -10.162 1.00 0.00 C ATOM 1857 O ASP A 122 14.996 -4.988 -9.100 1.00 0.00 O ATOM 1858 CB ASP A 122 17.949 -4.326 -9.688 1.00 0.00 C ATOM 1859 CG ASP A 122 18.771 -5.254 -8.817 1.00 0.00 C ATOM 1860 OD1 ASP A 122 19.085 -6.374 -9.273 1.00 0.00 O ATOM 1861 OD2 ASP A 122 19.102 -4.863 -7.678 1.00 0.00 O ATOM 0 H ASP A 122 17.424 -3.892 -12.188 1.00 0.00 H new ATOM 0 HA ASP A 122 17.012 -6.145 -10.334 1.00 0.00 H new ATOM 0 HB2 ASP A 122 18.614 -3.764 -10.344 1.00 0.00 H new ATOM 0 HB3 ASP A 122 17.436 -3.600 -9.057 1.00 0.00 H new ATOM 1866 N GLY A 123 14.883 -3.859 -11.045 1.00 0.00 N ATOM 1867 CA GLY A 123 13.539 -3.381 -10.797 1.00 0.00 C ATOM 1868 C GLY A 123 13.513 -1.937 -10.337 1.00 0.00 C ATOM 1869 O GLY A 123 12.623 -1.531 -9.590 1.00 0.00 O ATOM 0 H GLY A 123 15.288 -3.554 -11.930 1.00 0.00 H new ATOM 0 HA2 GLY A 123 12.948 -3.480 -11.707 1.00 0.00 H new ATOM 0 HA3 GLY A 123 13.067 -4.009 -10.041 1.00 0.00 H new ATOM 1873 N SER A 124 14.494 -1.159 -10.785 1.00 0.00 N ATOM 1874 CA SER A 124 14.582 0.249 -10.416 1.00 0.00 C ATOM 1875 C SER A 124 13.780 1.114 -11.382 1.00 0.00 C ATOM 1876 O SER A 124 14.052 1.138 -12.582 1.00 0.00 O ATOM 1877 CB SER A 124 16.043 0.702 -10.400 1.00 0.00 C ATOM 1878 OG SER A 124 16.139 2.114 -10.326 1.00 0.00 O ATOM 0 H SER A 124 15.239 -1.480 -11.404 1.00 0.00 H new ATOM 0 HA SER A 124 14.162 0.365 -9.417 1.00 0.00 H new ATOM 0 HB2 SER A 124 16.556 0.254 -9.549 1.00 0.00 H new ATOM 0 HB3 SER A 124 16.547 0.347 -11.299 1.00 0.00 H new ATOM 0 HG SER A 124 17.083 2.378 -10.316 1.00 0.00 H new ATOM 1884 N VAL A 125 12.792 1.824 -10.849 1.00 0.00 N ATOM 1885 CA VAL A 125 11.950 2.691 -11.664 1.00 0.00 C ATOM 1886 C VAL A 125 12.642 4.018 -11.948 1.00 0.00 C ATOM 1887 O VAL A 125 13.032 4.737 -11.028 1.00 0.00 O ATOM 1888 CB VAL A 125 10.598 2.965 -10.976 1.00 0.00 C ATOM 1889 CG1 VAL A 125 9.675 3.754 -11.892 1.00 0.00 C ATOM 1890 CG2 VAL A 125 9.945 1.659 -10.548 1.00 0.00 C ATOM 0 H VAL A 125 12.555 1.816 -9.857 1.00 0.00 H new ATOM 0 HA VAL A 125 11.772 2.170 -12.604 1.00 0.00 H new ATOM 0 HB VAL A 125 10.783 3.566 -10.085 1.00 0.00 H new ATOM 0 HG11 VAL A 125 8.727 3.935 -11.385 1.00 0.00 H new ATOM 0 HG12 VAL A 125 10.140 4.707 -12.144 1.00 0.00 H new ATOM 0 HG13 VAL A 125 9.495 3.186 -12.805 1.00 0.00 H new ATOM 0 HG21 VAL A 125 8.992 1.870 -10.064 1.00 0.00 H new ATOM 0 HG22 VAL A 125 9.776 1.032 -11.424 1.00 0.00 H new ATOM 0 HG23 VAL A 125 10.599 1.137 -9.849 1.00 0.00 H new ATOM 1900 N LEU A 126 12.791 4.339 -13.229 1.00 0.00 N ATOM 1901 CA LEU A 126 13.434 5.584 -13.634 1.00 0.00 C ATOM 1902 C LEU A 126 12.467 6.456 -14.429 1.00 0.00 C ATOM 1903 O LEU A 126 12.215 6.210 -15.608 1.00 0.00 O ATOM 1904 CB LEU A 126 14.690 5.292 -14.459 1.00 0.00 C ATOM 1905 CG LEU A 126 16.012 5.561 -13.736 1.00 0.00 C ATOM 1906 CD1 LEU A 126 16.063 4.804 -12.417 1.00 0.00 C ATOM 1907 CD2 LEU A 126 17.190 5.180 -14.619 1.00 0.00 C ATOM 0 H LEU A 126 12.476 3.755 -14.004 1.00 0.00 H new ATOM 0 HA LEU A 126 13.726 6.127 -12.735 1.00 0.00 H new ATOM 0 HB2 LEU A 126 14.668 4.247 -14.770 1.00 0.00 H new ATOM 0 HB3 LEU A 126 14.660 5.895 -15.366 1.00 0.00 H new ATOM 0 HG LEU A 126 16.076 6.628 -13.521 1.00 0.00 H new ATOM 0 HD11 LEU A 126 17.010 5.007 -11.917 1.00 0.00 H new ATOM 0 HD12 LEU A 126 15.240 5.127 -11.780 1.00 0.00 H new ATOM 0 HD13 LEU A 126 15.976 3.734 -12.608 1.00 0.00 H new ATOM 0 HD21 LEU A 126 18.121 5.378 -14.089 1.00 0.00 H new ATOM 0 HD22 LEU A 126 17.132 4.120 -14.866 1.00 0.00 H new ATOM 0 HD23 LEU A 126 17.163 5.768 -15.536 1.00 0.00 H new ATOM 1919 N LEU A 127 11.930 7.474 -13.769 1.00 0.00 N ATOM 1920 CA LEU A 127 10.984 8.392 -14.398 1.00 0.00 C ATOM 1921 C LEU A 127 11.712 9.402 -15.277 1.00 0.00 C ATOM 1922 O LEU A 127 12.527 10.180 -14.790 1.00 0.00 O ATOM 1923 CB LEU A 127 10.186 9.122 -13.312 1.00 0.00 C ATOM 1924 CG LEU A 127 8.669 9.146 -13.493 1.00 0.00 C ATOM 1925 CD1 LEU A 127 8.032 10.044 -12.440 1.00 0.00 C ATOM 1926 CD2 LEU A 127 8.304 9.617 -14.892 1.00 0.00 C ATOM 0 H LEU A 127 12.134 7.687 -12.793 1.00 0.00 H new ATOM 0 HA LEU A 127 10.305 7.819 -15.029 1.00 0.00 H new ATOM 0 HB2 LEU A 127 10.409 8.657 -12.352 1.00 0.00 H new ATOM 0 HB3 LEU A 127 10.541 10.151 -13.259 1.00 0.00 H new ATOM 0 HG LEU A 127 8.285 8.134 -13.367 1.00 0.00 H new ATOM 0 HD11 LEU A 127 6.951 10.055 -12.577 1.00 0.00 H new ATOM 0 HD12 LEU A 127 8.268 9.663 -11.446 1.00 0.00 H new ATOM 0 HD13 LEU A 127 8.421 11.057 -12.542 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.220 9.627 -15.001 1.00 0.00 H new ATOM 0 HD22 LEU A 127 8.694 10.622 -15.051 1.00 0.00 H new ATOM 0 HD23 LEU A 127 8.736 8.940 -15.628 1.00 0.00 H new ATOM 1938 N THR A 128 11.421 9.388 -16.574 1.00 0.00 N ATOM 1939 CA THR A 128 12.066 10.311 -17.498 1.00 0.00 C ATOM 1940 C THR A 128 11.145 11.470 -17.866 1.00 0.00 C ATOM 1941 O THR A 128 9.945 11.284 -18.074 1.00 0.00 O ATOM 1942 CB THR A 128 12.515 9.578 -18.758 1.00 0.00 C ATOM 1943 OG1 THR A 128 11.716 8.433 -18.994 1.00 0.00 O ATOM 1944 CG2 THR A 128 13.951 9.126 -18.678 1.00 0.00 C ATOM 0 H THR A 128 10.749 8.753 -17.005 1.00 0.00 H new ATOM 0 HA THR A 128 12.941 10.723 -16.995 1.00 0.00 H new ATOM 0 HB THR A 128 12.408 10.295 -19.572 1.00 0.00 H new ATOM 0 HG1 THR A 128 10.773 8.696 -19.039 1.00 0.00 H new ATOM 0 HG21 THR A 128 14.222 8.610 -19.599 1.00 0.00 H new ATOM 0 HG22 THR A 128 14.598 9.993 -18.544 1.00 0.00 H new ATOM 0 HG23 THR A 128 14.073 8.448 -17.833 1.00 0.00 H new ATOM 1952 N CYS A 129 11.718 12.668 -17.946 1.00 0.00 N ATOM 1953 CA CYS A 129 10.959 13.861 -18.287 1.00 0.00 C ATOM 1954 C CYS A 129 11.794 14.806 -19.149 1.00 0.00 C ATOM 1955 O CYS A 129 12.805 14.403 -19.725 1.00 0.00 O ATOM 1956 CB CYS A 129 10.511 14.574 -17.012 1.00 0.00 C ATOM 1957 SG CYS A 129 8.708 14.785 -16.869 1.00 0.00 S ATOM 0 H CYS A 129 12.710 12.835 -17.778 1.00 0.00 H new ATOM 0 HA CYS A 129 10.081 13.561 -18.859 1.00 0.00 H new ATOM 0 HB2 CYS A 129 10.869 14.012 -16.150 1.00 0.00 H new ATOM 0 HB3 CYS A 129 10.985 15.555 -16.972 1.00 0.00 H new ATOM 1962 N GLY A 130 11.369 16.063 -19.233 1.00 0.00 N ATOM 1963 CA GLY A 130 12.098 17.041 -20.021 1.00 0.00 C ATOM 1964 C GLY A 130 11.849 16.915 -21.513 1.00 0.00 C ATOM 1965 O GLY A 130 12.228 17.795 -22.281 1.00 0.00 O ATOM 0 H GLY A 130 10.534 16.422 -18.770 1.00 0.00 H new ATOM 0 HA2 GLY A 130 11.816 18.042 -19.696 1.00 0.00 H new ATOM 0 HA3 GLY A 130 13.165 16.931 -19.827 1.00 0.00 H new ATOM 1969 N LEU A 131 11.210 15.825 -21.930 1.00 0.00 N ATOM 1970 CA LEU A 131 10.914 15.595 -23.343 1.00 0.00 C ATOM 1971 C LEU A 131 12.088 15.995 -24.238 1.00 0.00 C ATOM 1972 O LEU A 131 11.953 16.845 -25.118 1.00 0.00 O ATOM 1973 CB LEU A 131 9.655 16.360 -23.748 1.00 0.00 C ATOM 1974 CG LEU A 131 9.742 17.867 -23.548 1.00 0.00 C ATOM 1975 CD1 LEU A 131 8.918 18.596 -24.595 1.00 0.00 C ATOM 1976 CD2 LEU A 131 9.291 18.245 -22.143 1.00 0.00 C ATOM 0 H LEU A 131 10.886 15.084 -21.308 1.00 0.00 H new ATOM 0 HA LEU A 131 10.744 14.527 -23.478 1.00 0.00 H new ATOM 0 HB2 LEU A 131 9.443 16.157 -24.798 1.00 0.00 H new ATOM 0 HB3 LEU A 131 8.812 15.978 -23.173 1.00 0.00 H new ATOM 0 HG LEU A 131 10.782 18.171 -23.666 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.994 19.671 -24.434 1.00 0.00 H new ATOM 0 HD12 LEU A 131 9.293 18.351 -25.589 1.00 0.00 H new ATOM 0 HD13 LEU A 131 7.875 18.290 -24.515 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.360 19.326 -22.017 1.00 0.00 H new ATOM 0 HD22 LEU A 131 8.259 17.927 -21.994 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.931 17.753 -21.411 1.00 0.00 H new ATOM 1988 N THR A 132 13.232 15.361 -24.006 1.00 0.00 N ATOM 1989 CA THR A 132 14.444 15.621 -24.784 1.00 0.00 C ATOM 1990 C THR A 132 15.023 17.008 -24.501 1.00 0.00 C ATOM 1991 O THR A 132 15.752 17.560 -25.323 1.00 0.00 O ATOM 1992 CB THR A 132 14.169 15.468 -26.285 1.00 0.00 C ATOM 1993 OG1 THR A 132 13.664 16.673 -26.833 1.00 0.00 O ATOM 1994 CG2 THR A 132 13.180 14.368 -26.605 1.00 0.00 C ATOM 0 H THR A 132 13.348 14.656 -23.278 1.00 0.00 H new ATOM 0 HA THR A 132 15.183 14.881 -24.476 1.00 0.00 H new ATOM 0 HB THR A 132 15.132 15.209 -26.726 1.00 0.00 H new ATOM 0 HG1 THR A 132 12.802 16.885 -26.419 1.00 0.00 H new ATOM 0 HG21 THR A 132 13.032 14.315 -27.684 1.00 0.00 H new ATOM 0 HG22 THR A 132 13.567 13.415 -26.244 1.00 0.00 H new ATOM 0 HG23 THR A 132 12.228 14.581 -26.118 1.00 0.00 H new ATOM 2002 N ASP A 133 14.704 17.565 -23.336 1.00 0.00 N ATOM 2003 CA ASP A 133 15.205 18.873 -22.958 1.00 0.00 C ATOM 2004 C ASP A 133 16.606 18.781 -22.385 1.00 0.00 C ATOM 2005 O ASP A 133 16.932 17.854 -21.644 1.00 0.00 O ATOM 2006 CB ASP A 133 14.281 19.507 -21.930 1.00 0.00 C ATOM 2007 CG ASP A 133 13.251 20.424 -22.561 1.00 0.00 C ATOM 2008 OD1 ASP A 133 13.645 21.294 -23.365 1.00 0.00 O ATOM 2009 OD2 ASP A 133 12.051 20.272 -22.251 1.00 0.00 O ATOM 0 H ASP A 133 14.100 17.127 -22.640 1.00 0.00 H new ATOM 0 HA ASP A 133 15.238 19.490 -23.856 1.00 0.00 H new ATOM 0 HB2 ASP A 133 13.770 18.722 -21.372 1.00 0.00 H new ATOM 0 HB3 ASP A 133 14.875 20.073 -21.212 1.00 0.00 H new ATOM 2014 N LYS A 134 17.420 19.769 -22.714 1.00 0.00 N ATOM 2015 CA LYS A 134 18.783 19.829 -22.211 1.00 0.00 C ATOM 2016 C LYS A 134 18.766 20.195 -20.731 1.00 0.00 C ATOM 2017 O LYS A 134 19.773 20.072 -20.035 1.00 0.00 O ATOM 2018 CB LYS A 134 19.607 20.851 -22.996 1.00 0.00 C ATOM 2019 CG LYS A 134 19.241 20.931 -24.471 1.00 0.00 C ATOM 2020 CD LYS A 134 20.426 21.375 -25.315 1.00 0.00 C ATOM 2021 CE LYS A 134 21.085 20.197 -26.013 1.00 0.00 C ATOM 2022 NZ LYS A 134 22.457 20.528 -26.487 1.00 0.00 N ATOM 0 H LYS A 134 17.161 20.542 -23.328 1.00 0.00 H new ATOM 0 HA LYS A 134 19.246 18.850 -22.337 1.00 0.00 H new ATOM 0 HB2 LYS A 134 19.475 21.834 -22.544 1.00 0.00 H new ATOM 0 HB3 LYS A 134 20.663 20.598 -22.906 1.00 0.00 H new ATOM 0 HG2 LYS A 134 18.893 19.957 -24.814 1.00 0.00 H new ATOM 0 HG3 LYS A 134 18.415 21.630 -24.605 1.00 0.00 H new ATOM 0 HD2 LYS A 134 20.094 22.100 -26.058 1.00 0.00 H new ATOM 0 HD3 LYS A 134 21.156 21.879 -24.682 1.00 0.00 H new ATOM 0 HE2 LYS A 134 21.132 19.350 -25.329 1.00 0.00 H new ATOM 0 HE3 LYS A 134 20.473 19.889 -26.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 22.871 19.698 -26.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 22.410 21.320 -27.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 23.049 20.798 -25.676 1.00 0.00 H new ATOM 2036 N THR A 135 17.601 20.640 -20.261 1.00 0.00 N ATOM 2037 CA THR A 135 17.430 21.021 -18.864 1.00 0.00 C ATOM 2038 C THR A 135 16.150 20.416 -18.298 1.00 0.00 C ATOM 2039 O THR A 135 15.085 20.518 -18.908 1.00 0.00 O ATOM 2040 CB THR A 135 17.394 22.540 -18.725 1.00 0.00 C ATOM 2041 OG1 THR A 135 18.551 23.124 -19.297 1.00 0.00 O ATOM 2042 CG2 THR A 135 17.305 23.009 -17.289 1.00 0.00 C ATOM 0 H THR A 135 16.761 20.745 -20.831 1.00 0.00 H new ATOM 0 HA THR A 135 18.279 20.637 -18.299 1.00 0.00 H new ATOM 0 HB THR A 135 16.492 22.856 -19.249 1.00 0.00 H new ATOM 0 HG1 THR A 135 18.508 24.098 -19.199 1.00 0.00 H new ATOM 0 HG21 THR A 135 17.283 24.098 -17.263 1.00 0.00 H new ATOM 0 HG22 THR A 135 16.395 22.617 -16.834 1.00 0.00 H new ATOM 0 HG23 THR A 135 18.172 22.650 -16.735 1.00 0.00 H new ATOM 2050 N ILE A 136 16.256 19.781 -17.137 1.00 0.00 N ATOM 2051 CA ILE A 136 15.099 19.158 -16.505 1.00 0.00 C ATOM 2052 C ILE A 136 15.137 19.312 -14.989 1.00 0.00 C ATOM 2053 O ILE A 136 16.180 19.132 -14.361 1.00 0.00 O ATOM 2054 CB ILE A 136 15.009 17.659 -16.849 1.00 0.00 C ATOM 2055 CG1 ILE A 136 15.274 17.436 -18.339 1.00 0.00 C ATOM 2056 CG2 ILE A 136 13.646 17.107 -16.458 1.00 0.00 C ATOM 2057 CD1 ILE A 136 15.203 15.984 -18.753 1.00 0.00 C ATOM 0 H ILE A 136 17.127 19.684 -16.616 1.00 0.00 H new ATOM 0 HA ILE A 136 14.221 19.672 -16.895 1.00 0.00 H new ATOM 0 HB ILE A 136 15.772 17.126 -16.282 1.00 0.00 H new ATOM 0 HG12 ILE A 136 14.548 18.007 -18.918 1.00 0.00 H new ATOM 0 HG13 ILE A 136 16.260 17.829 -18.587 1.00 0.00 H new ATOM 0 HG21 ILE A 136 13.598 16.047 -16.707 1.00 0.00 H new ATOM 0 HG22 ILE A 136 13.495 17.235 -15.386 1.00 0.00 H new ATOM 0 HG23 ILE A 136 12.867 17.643 -17.000 1.00 0.00 H new ATOM 0 HD11 ILE A 136 15.401 15.900 -19.822 1.00 0.00 H new ATOM 0 HD12 ILE A 136 15.947 15.411 -18.200 1.00 0.00 H new ATOM 0 HD13 ILE A 136 14.209 15.592 -18.536 1.00 0.00 H new ATOM 2069 N LYS A 137 13.987 19.640 -14.408 1.00 0.00 N ATOM 2070 CA LYS A 137 13.881 19.813 -12.963 1.00 0.00 C ATOM 2071 C LYS A 137 12.553 19.264 -12.451 1.00 0.00 C ATOM 2072 O LYS A 137 11.486 19.778 -12.791 1.00 0.00 O ATOM 2073 CB LYS A 137 14.015 21.291 -12.592 1.00 0.00 C ATOM 2074 CG LYS A 137 14.724 21.523 -11.267 1.00 0.00 C ATOM 2075 CD LYS A 137 15.672 22.709 -11.342 1.00 0.00 C ATOM 2076 CE LYS A 137 15.679 23.498 -10.043 1.00 0.00 C ATOM 2077 NZ LYS A 137 16.435 24.774 -10.172 1.00 0.00 N ATOM 0 H LYS A 137 13.115 19.791 -14.916 1.00 0.00 H new ATOM 0 HA LYS A 137 14.692 19.256 -12.493 1.00 0.00 H new ATOM 0 HB2 LYS A 137 14.560 21.807 -13.382 1.00 0.00 H new ATOM 0 HB3 LYS A 137 13.022 21.737 -12.546 1.00 0.00 H new ATOM 0 HG2 LYS A 137 13.986 21.695 -10.484 1.00 0.00 H new ATOM 0 HG3 LYS A 137 15.281 20.628 -10.990 1.00 0.00 H new ATOM 0 HD2 LYS A 137 16.680 22.357 -11.561 1.00 0.00 H new ATOM 0 HD3 LYS A 137 15.376 23.361 -12.164 1.00 0.00 H new ATOM 0 HE2 LYS A 137 14.653 23.713 -9.743 1.00 0.00 H new ATOM 0 HE3 LYS A 137 16.122 22.892 -9.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 16.416 25.282 -9.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 17.421 24.569 -10.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 15.997 25.364 -10.908 1.00 0.00 H new ATOM 2091 N TRP A 138 12.623 18.216 -11.636 1.00 0.00 N ATOM 2092 CA TRP A 138 11.420 17.599 -11.085 1.00 0.00 C ATOM 2093 C TRP A 138 11.065 18.199 -9.729 1.00 0.00 C ATOM 2094 O TRP A 138 11.942 18.581 -8.951 1.00 0.00 O ATOM 2095 CB TRP A 138 11.606 16.085 -10.956 1.00 0.00 C ATOM 2096 CG TRP A 138 10.534 15.295 -11.645 1.00 0.00 C ATOM 2097 CD1 TRP A 138 9.187 15.398 -11.448 1.00 0.00 C ATOM 2098 CD2 TRP A 138 10.717 14.281 -12.640 1.00 0.00 C ATOM 2099 NE1 TRP A 138 8.523 14.514 -12.264 1.00 0.00 N ATOM 2100 CE2 TRP A 138 9.440 13.817 -13.003 1.00 0.00 C ATOM 2101 CE3 TRP A 138 11.838 13.723 -13.259 1.00 0.00 C ATOM 2102 CZ2 TRP A 138 9.253 12.821 -13.959 1.00 0.00 C ATOM 2103 CZ3 TRP A 138 11.652 12.733 -14.208 1.00 0.00 C ATOM 2104 CH2 TRP A 138 10.367 12.291 -14.550 1.00 0.00 C ATOM 0 H TRP A 138 13.496 17.777 -11.343 1.00 0.00 H new ATOM 0 HA TRP A 138 10.598 17.798 -11.773 1.00 0.00 H new ATOM 0 HB2 TRP A 138 12.575 15.808 -11.371 1.00 0.00 H new ATOM 0 HB3 TRP A 138 11.623 15.817 -9.900 1.00 0.00 H new ATOM 0 HD1 TRP A 138 8.713 16.075 -10.753 1.00 0.00 H new ATOM 0 HE1 TRP A 138 7.511 14.396 -12.311 1.00 0.00 H new ATOM 0 HE3 TRP A 138 12.832 14.058 -13.002 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 8.263 12.479 -14.224 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 12.511 12.294 -14.693 1.00 0.00 H new ATOM 0 HH2 TRP A 138 10.254 11.517 -15.295 1.00 0.00 H new ATOM 2115 N LEU A 139 9.769 18.273 -9.454 1.00 0.00 N ATOM 2116 CA LEU A 139 9.283 18.822 -8.195 1.00 0.00 C ATOM 2117 C LEU A 139 8.229 17.907 -7.578 1.00 0.00 C ATOM 2118 O LEU A 139 7.581 17.130 -8.279 1.00 0.00 O ATOM 2119 CB LEU A 139 8.694 20.218 -8.415 1.00 0.00 C ATOM 2120 CG LEU A 139 9.722 21.339 -8.580 1.00 0.00 C ATOM 2121 CD1 LEU A 139 10.177 21.438 -10.028 1.00 0.00 C ATOM 2122 CD2 LEU A 139 9.143 22.665 -8.110 1.00 0.00 C ATOM 0 H LEU A 139 9.034 17.959 -10.088 1.00 0.00 H new ATOM 0 HA LEU A 139 10.127 18.895 -7.509 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.062 20.193 -9.303 1.00 0.00 H new ATOM 0 HB3 LEU A 139 8.048 20.460 -7.571 1.00 0.00 H new ATOM 0 HG LEU A 139 10.590 21.104 -7.964 1.00 0.00 H new ATOM 0 HD11 LEU A 139 10.908 22.241 -10.126 1.00 0.00 H new ATOM 0 HD12 LEU A 139 10.631 20.495 -10.332 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.319 21.649 -10.665 1.00 0.00 H new ATOM 0 HD21 LEU A 139 9.887 23.452 -8.234 1.00 0.00 H new ATOM 0 HD22 LEU A 139 8.259 22.906 -8.700 1.00 0.00 H new ATOM 0 HD23 LEU A 139 8.867 22.589 -7.058 1.00 0.00 H new ATOM 2134 N LYS A 140 8.064 18.003 -6.262 1.00 0.00 N ATOM 2135 CA LYS A 140 7.088 17.183 -5.554 1.00 0.00 C ATOM 2136 C LYS A 140 6.087 18.055 -4.805 1.00 0.00 C ATOM 2137 O LYS A 140 6.439 18.737 -3.843 1.00 0.00 O ATOM 2138 CB LYS A 140 7.794 16.240 -4.578 1.00 0.00 C ATOM 2139 CG LYS A 140 6.845 15.316 -3.831 1.00 0.00 C ATOM 2140 CD LYS A 140 7.574 14.508 -2.771 1.00 0.00 C ATOM 2141 CE LYS A 140 6.691 13.406 -2.207 1.00 0.00 C ATOM 2142 NZ LYS A 140 6.033 13.817 -0.935 1.00 0.00 N ATOM 0 H LYS A 140 8.593 18.640 -5.666 1.00 0.00 H new ATOM 0 HA LYS A 140 6.546 16.590 -6.291 1.00 0.00 H new ATOM 0 HB2 LYS A 140 8.518 15.637 -5.127 1.00 0.00 H new ATOM 0 HB3 LYS A 140 8.355 16.832 -3.855 1.00 0.00 H new ATOM 0 HG2 LYS A 140 6.056 15.904 -3.363 1.00 0.00 H new ATOM 0 HG3 LYS A 140 6.362 14.640 -4.537 1.00 0.00 H new ATOM 0 HD2 LYS A 140 8.475 14.070 -3.201 1.00 0.00 H new ATOM 0 HD3 LYS A 140 7.894 15.168 -1.965 1.00 0.00 H new ATOM 0 HE2 LYS A 140 5.929 13.140 -2.940 1.00 0.00 H new ATOM 0 HE3 LYS A 140 7.291 12.513 -2.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 5.440 13.038 -0.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 6.759 14.046 -0.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 5.440 14.654 -1.106 1.00 0.00 H new ATOM 2156 N ASP A 141 4.837 18.030 -5.256 1.00 0.00 N ATOM 2157 CA ASP A 141 3.781 18.820 -4.633 1.00 0.00 C ATOM 2158 C ASP A 141 4.158 20.298 -4.594 1.00 0.00 C ATOM 2159 O ASP A 141 3.729 21.037 -3.707 1.00 0.00 O ATOM 2160 CB ASP A 141 3.500 18.310 -3.220 1.00 0.00 C ATOM 2161 CG ASP A 141 2.079 17.808 -3.058 1.00 0.00 C ATOM 2162 OD1 ASP A 141 1.177 18.640 -2.824 1.00 0.00 O ATOM 2163 OD2 ASP A 141 1.866 16.582 -3.166 1.00 0.00 O ATOM 0 H ASP A 141 4.530 17.470 -6.052 1.00 0.00 H new ATOM 0 HA ASP A 141 2.877 18.713 -5.233 1.00 0.00 H new ATOM 0 HB2 ASP A 141 4.196 17.505 -2.982 1.00 0.00 H new ATOM 0 HB3 ASP A 141 3.683 19.112 -2.504 1.00 0.00 H new ATOM 2168 N GLY A 142 4.959 20.721 -5.565 1.00 0.00 N ATOM 2169 CA GLY A 142 5.381 22.108 -5.630 1.00 0.00 C ATOM 2170 C GLY A 142 6.697 22.357 -4.918 1.00 0.00 C ATOM 2171 O GLY A 142 7.028 23.497 -4.597 1.00 0.00 O ATOM 0 H GLY A 142 5.324 20.127 -6.310 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.476 22.405 -6.674 1.00 0.00 H new ATOM 0 HA3 GLY A 142 4.609 22.739 -5.188 1.00 0.00 H new ATOM 2175 N SER A 143 7.449 21.289 -4.671 1.00 0.00 N ATOM 2176 CA SER A 143 8.737 21.400 -3.994 1.00 0.00 C ATOM 2177 C SER A 143 9.862 20.869 -4.878 1.00 0.00 C ATOM 2178 O SER A 143 9.668 19.929 -5.644 1.00 0.00 O ATOM 2179 CB SER A 143 8.709 20.635 -2.670 1.00 0.00 C ATOM 2180 OG SER A 143 9.856 20.923 -1.889 1.00 0.00 O ATOM 0 H SER A 143 7.189 20.337 -4.929 1.00 0.00 H new ATOM 0 HA SER A 143 8.924 22.455 -3.792 1.00 0.00 H new ATOM 0 HB2 SER A 143 7.810 20.899 -2.113 1.00 0.00 H new ATOM 0 HB3 SER A 143 8.659 19.564 -2.866 1.00 0.00 H new ATOM 0 HG SER A 143 9.813 20.423 -1.047 1.00 0.00 H new ATOM 2186 N ILE A 144 11.038 21.479 -4.763 1.00 0.00 N ATOM 2187 CA ILE A 144 12.193 21.063 -5.552 1.00 0.00 C ATOM 2188 C ILE A 144 12.822 19.798 -4.976 1.00 0.00 C ATOM 2189 O ILE A 144 13.187 19.754 -3.801 1.00 0.00 O ATOM 2190 CB ILE A 144 13.255 22.183 -5.623 1.00 0.00 C ATOM 2191 CG1 ILE A 144 12.696 23.397 -6.369 1.00 0.00 C ATOM 2192 CG2 ILE A 144 14.523 21.682 -6.301 1.00 0.00 C ATOM 2193 CD1 ILE A 144 11.617 24.136 -5.608 1.00 0.00 C ATOM 0 H ILE A 144 11.216 22.261 -4.133 1.00 0.00 H new ATOM 0 HA ILE A 144 11.837 20.854 -6.561 1.00 0.00 H new ATOM 0 HB ILE A 144 13.507 22.482 -4.606 1.00 0.00 H new ATOM 0 HG12 ILE A 144 13.512 24.086 -6.586 1.00 0.00 H new ATOM 0 HG13 ILE A 144 12.293 23.069 -7.327 1.00 0.00 H new ATOM 0 HG21 ILE A 144 15.257 22.487 -6.340 1.00 0.00 H new ATOM 0 HG22 ILE A 144 14.932 20.845 -5.735 1.00 0.00 H new ATOM 0 HG23 ILE A 144 14.289 21.355 -7.314 1.00 0.00 H new ATOM 0 HD11 ILE A 144 11.270 24.983 -6.199 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.782 23.462 -5.414 1.00 0.00 H new ATOM 0 HD13 ILE A 144 12.021 24.495 -4.661 1.00 0.00 H new ATOM 2205 N ILE A 145 12.955 18.777 -5.816 1.00 0.00 N ATOM 2206 CA ILE A 145 13.550 17.523 -5.406 1.00 0.00 C ATOM 2207 C ILE A 145 14.465 16.999 -6.504 1.00 0.00 C ATOM 2208 O ILE A 145 14.008 16.516 -7.539 1.00 0.00 O ATOM 2209 CB ILE A 145 12.470 16.471 -5.079 1.00 0.00 C ATOM 2210 CG1 ILE A 145 13.113 15.173 -4.587 1.00 0.00 C ATOM 2211 CG2 ILE A 145 11.594 16.210 -6.297 1.00 0.00 C ATOM 2212 CD1 ILE A 145 12.109 14.117 -4.179 1.00 0.00 C ATOM 0 H ILE A 145 12.654 18.800 -6.790 1.00 0.00 H new ATOM 0 HA ILE A 145 14.132 17.705 -4.502 1.00 0.00 H new ATOM 0 HB ILE A 145 11.839 16.862 -4.281 1.00 0.00 H new ATOM 0 HG12 ILE A 145 13.750 14.772 -5.375 1.00 0.00 H new ATOM 0 HG13 ILE A 145 13.759 15.396 -3.738 1.00 0.00 H new ATOM 0 HG21 ILE A 145 10.838 15.465 -6.048 1.00 0.00 H new ATOM 0 HG22 ILE A 145 11.106 17.136 -6.599 1.00 0.00 H new ATOM 0 HG23 ILE A 145 12.211 15.841 -7.116 1.00 0.00 H new ATOM 0 HD11 ILE A 145 12.636 13.225 -3.841 1.00 0.00 H new ATOM 0 HD12 ILE A 145 11.487 14.499 -3.369 1.00 0.00 H new ATOM 0 HD13 ILE A 145 11.479 13.865 -5.032 1.00 0.00 H new ATOM 2224 N SER A 146 15.757 17.116 -6.267 1.00 0.00 N ATOM 2225 CA SER A 146 16.762 16.672 -7.229 1.00 0.00 C ATOM 2226 C SER A 146 17.296 15.284 -6.881 1.00 0.00 C ATOM 2227 O SER A 146 17.097 14.789 -5.773 1.00 0.00 O ATOM 2228 CB SER A 146 17.917 17.676 -7.288 1.00 0.00 C ATOM 2229 OG SER A 146 17.722 18.617 -8.328 1.00 0.00 O ATOM 0 H SER A 146 16.143 17.517 -5.412 1.00 0.00 H new ATOM 0 HA SER A 146 16.283 16.613 -8.206 1.00 0.00 H new ATOM 0 HB2 SER A 146 18.000 18.196 -6.334 1.00 0.00 H new ATOM 0 HB3 SER A 146 18.856 17.146 -7.445 1.00 0.00 H new ATOM 0 HG SER A 146 18.472 19.248 -8.343 1.00 0.00 H new ATOM 2235 N PRO A 147 17.981 14.635 -7.842 1.00 0.00 N ATOM 2236 CA PRO A 147 18.542 13.298 -7.658 1.00 0.00 C ATOM 2237 C PRO A 147 19.943 13.320 -7.062 1.00 0.00 C ATOM 2238 O PRO A 147 20.556 14.378 -6.926 1.00 0.00 O ATOM 2239 CB PRO A 147 18.593 12.767 -9.084 1.00 0.00 C ATOM 2240 CG PRO A 147 18.860 13.974 -9.921 1.00 0.00 C ATOM 2241 CD PRO A 147 18.250 15.152 -9.198 1.00 0.00 C ATOM 0 HA PRO A 147 17.953 12.698 -6.964 1.00 0.00 H new ATOM 0 HB2 PRO A 147 19.378 12.020 -9.202 1.00 0.00 H new ATOM 0 HB3 PRO A 147 17.654 12.289 -9.364 1.00 0.00 H new ATOM 0 HG2 PRO A 147 19.931 14.119 -10.060 1.00 0.00 H new ATOM 0 HG3 PRO A 147 18.423 13.861 -10.913 1.00 0.00 H new ATOM 0 HD2 PRO A 147 18.931 16.002 -9.174 1.00 0.00 H new ATOM 0 HD3 PRO A 147 17.336 15.490 -9.685 1.00 0.00 H new ATOM 2249 N LEU A 148 20.446 12.139 -6.717 1.00 0.00 N ATOM 2250 CA LEU A 148 21.774 12.013 -6.146 1.00 0.00 C ATOM 2251 C LEU A 148 22.666 11.159 -7.034 1.00 0.00 C ATOM 2252 O LEU A 148 22.516 9.939 -7.106 1.00 0.00 O ATOM 2253 CB LEU A 148 21.686 11.396 -4.763 1.00 0.00 C ATOM 2254 CG LEU A 148 22.855 11.714 -3.828 1.00 0.00 C ATOM 2255 CD1 LEU A 148 24.178 11.323 -4.470 1.00 0.00 C ATOM 2256 CD2 LEU A 148 22.855 13.189 -3.457 1.00 0.00 C ATOM 0 H LEU A 148 19.949 11.255 -6.825 1.00 0.00 H new ATOM 0 HA LEU A 148 22.211 13.009 -6.072 1.00 0.00 H new ATOM 0 HB2 LEU A 148 20.763 11.733 -4.291 1.00 0.00 H new ATOM 0 HB3 LEU A 148 21.612 10.314 -4.870 1.00 0.00 H new ATOM 0 HG LEU A 148 22.733 11.130 -2.916 1.00 0.00 H new ATOM 0 HD11 LEU A 148 24.996 11.557 -3.789 1.00 0.00 H new ATOM 0 HD12 LEU A 148 24.177 10.254 -4.682 1.00 0.00 H new ATOM 0 HD13 LEU A 148 24.309 11.877 -5.399 1.00 0.00 H new ATOM 0 HD21 LEU A 148 23.693 13.397 -2.792 1.00 0.00 H new ATOM 0 HD22 LEU A 148 22.951 13.791 -4.360 1.00 0.00 H new ATOM 0 HD23 LEU A 148 21.921 13.437 -2.953 1.00 0.00 H new ATOM 2268 N ASN A 149 23.596 11.817 -7.702 1.00 0.00 N ATOM 2269 CA ASN A 149 24.536 11.143 -8.594 1.00 0.00 C ATOM 2270 C ASN A 149 23.819 10.547 -9.802 1.00 0.00 C ATOM 2271 O ASN A 149 24.244 9.530 -10.350 1.00 0.00 O ATOM 2272 CB ASN A 149 25.292 10.044 -7.840 1.00 0.00 C ATOM 2273 CG ASN A 149 26.792 10.133 -8.043 1.00 0.00 C ATOM 2274 OD1 ASN A 149 27.323 11.189 -8.386 1.00 0.00 O ATOM 2275 ND2 ASN A 149 27.484 9.019 -7.835 1.00 0.00 N ATOM 0 H ASN A 149 23.725 12.827 -7.646 1.00 0.00 H new ATOM 0 HA ASN A 149 25.249 11.886 -8.952 1.00 0.00 H new ATOM 0 HB2 ASN A 149 25.067 10.116 -6.776 1.00 0.00 H new ATOM 0 HB3 ASN A 149 24.940 9.068 -8.175 1.00 0.00 H new ATOM 0 HD21 ASN A 149 28.496 9.017 -7.959 1.00 0.00 H new ATOM 0 HD22 ASN A 149 27.003 8.165 -7.551 1.00 0.00 H new ATOM 2282 N ALA A 150 22.732 11.189 -10.216 1.00 0.00 N ATOM 2283 CA ALA A 150 21.960 10.724 -11.361 1.00 0.00 C ATOM 2284 C ALA A 150 21.384 11.900 -12.143 1.00 0.00 C ATOM 2285 O ALA A 150 20.823 12.826 -11.562 1.00 0.00 O ATOM 2286 CB ALA A 150 20.846 9.798 -10.903 1.00 0.00 C ATOM 0 H ALA A 150 22.366 12.033 -9.775 1.00 0.00 H new ATOM 0 HA ALA A 150 22.628 10.171 -12.022 1.00 0.00 H new ATOM 0 HB1 ALA A 150 20.277 9.458 -11.768 1.00 0.00 H new ATOM 0 HB2 ALA A 150 21.276 8.938 -10.390 1.00 0.00 H new ATOM 0 HB3 ALA A 150 20.185 10.333 -10.222 1.00 0.00 H new ATOM 2292 N THR A 151 21.528 11.858 -13.464 1.00 0.00 N ATOM 2293 CA THR A 151 21.018 12.927 -14.313 1.00 0.00 C ATOM 2294 C THR A 151 20.898 12.478 -15.766 1.00 0.00 C ATOM 2295 O THR A 151 21.281 13.202 -16.685 1.00 0.00 O ATOM 2296 CB THR A 151 21.926 14.154 -14.217 1.00 0.00 C ATOM 2297 OG1 THR A 151 21.379 15.242 -14.941 1.00 0.00 O ATOM 2298 CG2 THR A 151 23.324 13.909 -14.742 1.00 0.00 C ATOM 0 H THR A 151 21.991 11.100 -13.966 1.00 0.00 H new ATOM 0 HA THR A 151 20.021 13.187 -13.959 1.00 0.00 H new ATOM 0 HB THR A 151 21.991 14.381 -13.153 1.00 0.00 H new ATOM 0 HG1 THR A 151 21.117 14.941 -15.836 1.00 0.00 H new ATOM 0 HG21 THR A 151 23.914 14.820 -14.644 1.00 0.00 H new ATOM 0 HG22 THR A 151 23.793 13.109 -14.169 1.00 0.00 H new ATOM 0 HG23 THR A 151 23.273 13.621 -15.792 1.00 0.00 H new ATOM 2306 N LYS A 152 20.342 11.289 -15.968 1.00 0.00 N ATOM 2307 CA LYS A 152 20.152 10.760 -17.314 1.00 0.00 C ATOM 2308 C LYS A 152 18.716 10.990 -17.759 1.00 0.00 C ATOM 2309 O LYS A 152 18.044 10.087 -18.259 1.00 0.00 O ATOM 2310 CB LYS A 152 20.504 9.268 -17.387 1.00 0.00 C ATOM 2311 CG LYS A 152 20.508 8.558 -16.042 1.00 0.00 C ATOM 2312 CD LYS A 152 20.667 7.055 -16.208 1.00 0.00 C ATOM 2313 CE LYS A 152 20.978 6.377 -14.884 1.00 0.00 C ATOM 2314 NZ LYS A 152 22.103 7.041 -14.169 1.00 0.00 N ATOM 0 H LYS A 152 20.016 10.675 -15.221 1.00 0.00 H new ATOM 0 HA LYS A 152 20.827 11.289 -17.987 1.00 0.00 H new ATOM 0 HB2 LYS A 152 19.791 8.771 -18.045 1.00 0.00 H new ATOM 0 HB3 LYS A 152 21.488 9.161 -17.844 1.00 0.00 H new ATOM 0 HG2 LYS A 152 21.320 8.945 -15.427 1.00 0.00 H new ATOM 0 HG3 LYS A 152 19.579 8.771 -15.514 1.00 0.00 H new ATOM 0 HD2 LYS A 152 19.752 6.636 -16.626 1.00 0.00 H new ATOM 0 HD3 LYS A 152 21.467 6.849 -16.920 1.00 0.00 H new ATOM 0 HE2 LYS A 152 20.089 6.389 -14.253 1.00 0.00 H new ATOM 0 HE3 LYS A 152 21.228 5.331 -15.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 22.484 6.397 -13.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 22.853 7.281 -14.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 21.759 7.909 -13.711 1.00 0.00 H new ATOM 2328 N ASN A 153 18.257 12.217 -17.556 1.00 0.00 N ATOM 2329 CA ASN A 153 16.909 12.617 -17.908 1.00 0.00 C ATOM 2330 C ASN A 153 15.882 11.726 -17.212 1.00 0.00 C ATOM 2331 O ASN A 153 14.722 11.668 -17.620 1.00 0.00 O ATOM 2332 CB ASN A 153 16.747 12.605 -19.436 1.00 0.00 C ATOM 2333 CG ASN A 153 15.919 11.445 -19.964 1.00 0.00 C ATOM 2334 OD1 ASN A 153 14.658 11.717 -20.283 1.00 0.00 O flip ATOM 2335 ND2 ASN A 153 16.408 10.322 -20.087 1.00 0.00 N flip ATOM 0 H ASN A 153 18.814 12.963 -17.141 1.00 0.00 H new ATOM 0 HA ASN A 153 16.730 13.635 -17.561 1.00 0.00 H new ATOM 0 HB2 ASN A 153 16.283 13.540 -19.749 1.00 0.00 H new ATOM 0 HB3 ASN A 153 17.735 12.570 -19.895 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.381 10.159 -19.830 1.00 0.00 H new ATOM 0 HD22 ASN A 153 15.840 9.555 -20.446 1.00 0.00 H new ATOM 2342 N THR A 154 16.316 11.039 -16.152 1.00 0.00 N ATOM 2343 CA THR A 154 15.433 10.152 -15.404 1.00 0.00 C ATOM 2344 C THR A 154 15.242 10.618 -13.968 1.00 0.00 C ATOM 2345 O THR A 154 15.825 11.610 -13.531 1.00 0.00 O ATOM 2346 CB THR A 154 15.986 8.731 -15.387 1.00 0.00 C ATOM 2347 OG1 THR A 154 17.386 8.738 -15.178 1.00 0.00 O ATOM 2348 CG2 THR A 154 15.714 7.963 -16.656 1.00 0.00 C ATOM 0 H THR A 154 17.271 11.082 -15.796 1.00 0.00 H new ATOM 0 HA THR A 154 14.468 10.172 -15.910 1.00 0.00 H new ATOM 0 HB THR A 154 15.467 8.234 -14.567 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.696 7.824 -15.010 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.136 6.961 -16.573 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.638 7.892 -16.815 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.171 8.480 -17.499 1.00 0.00 H new ATOM 2356 N TRP A 155 14.413 9.876 -13.244 1.00 0.00 N ATOM 2357 CA TRP A 155 14.116 10.169 -11.852 1.00 0.00 C ATOM 2358 C TRP A 155 14.174 8.895 -11.020 1.00 0.00 C ATOM 2359 O TRP A 155 13.587 7.878 -11.390 1.00 0.00 O ATOM 2360 CB TRP A 155 12.735 10.806 -11.746 1.00 0.00 C ATOM 2361 CG TRP A 155 12.440 11.405 -10.409 1.00 0.00 C ATOM 2362 CD1 TRP A 155 11.282 11.282 -9.705 1.00 0.00 C ATOM 2363 CD2 TRP A 155 13.307 12.226 -9.622 1.00 0.00 C ATOM 2364 NE1 TRP A 155 11.373 11.969 -8.521 1.00 0.00 N ATOM 2365 CE2 TRP A 155 12.609 12.558 -8.445 1.00 0.00 C ATOM 2366 CE3 TRP A 155 14.606 12.710 -9.793 1.00 0.00 C ATOM 2367 CZ2 TRP A 155 13.169 13.353 -7.448 1.00 0.00 C ATOM 2368 CZ3 TRP A 155 15.158 13.498 -8.804 1.00 0.00 C ATOM 2369 CH2 TRP A 155 14.442 13.812 -7.644 1.00 0.00 C ATOM 0 H TRP A 155 13.929 9.055 -13.607 1.00 0.00 H new ATOM 0 HA TRP A 155 14.861 10.866 -11.468 1.00 0.00 H new ATOM 0 HB2 TRP A 155 12.645 11.581 -12.507 1.00 0.00 H new ATOM 0 HB3 TRP A 155 11.981 10.051 -11.968 1.00 0.00 H new ATOM 0 HD1 TRP A 155 10.417 10.724 -10.031 1.00 0.00 H new ATOM 0 HE1 TRP A 155 10.641 12.031 -7.813 1.00 0.00 H new ATOM 0 HE3 TRP A 155 15.168 12.472 -10.684 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 12.618 13.598 -6.552 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 16.161 13.879 -8.928 1.00 0.00 H new ATOM 0 HH2 TRP A 155 14.904 14.429 -6.888 1.00 0.00 H new ATOM 2380 N ASN A 156 14.883 8.947 -9.901 1.00 0.00 N ATOM 2381 CA ASN A 156 15.007 7.784 -9.035 1.00 0.00 C ATOM 2382 C ASN A 156 13.768 7.619 -8.162 1.00 0.00 C ATOM 2383 O ASN A 156 13.635 8.268 -7.124 1.00 0.00 O ATOM 2384 CB ASN A 156 16.259 7.898 -8.162 1.00 0.00 C ATOM 2385 CG ASN A 156 17.170 6.693 -8.297 1.00 0.00 C ATOM 2386 OD1 ASN A 156 17.963 6.602 -9.235 1.00 0.00 O ATOM 2387 ND2 ASN A 156 17.061 5.760 -7.359 1.00 0.00 N ATOM 0 H ASN A 156 15.378 9.776 -9.573 1.00 0.00 H new ATOM 0 HA ASN A 156 15.099 6.901 -9.667 1.00 0.00 H new ATOM 0 HB2 ASN A 156 16.809 8.798 -8.436 1.00 0.00 H new ATOM 0 HB3 ASN A 156 15.962 8.011 -7.119 1.00 0.00 H new ATOM 0 HD21 ASN A 156 17.648 4.927 -7.398 1.00 0.00 H new ATOM 0 HD22 ASN A 156 16.390 5.876 -6.599 1.00 0.00 H new ATOM 2394 N LEU A 157 12.866 6.742 -8.589 1.00 0.00 N ATOM 2395 CA LEU A 157 11.640 6.483 -7.849 1.00 0.00 C ATOM 2396 C LEU A 157 11.857 5.376 -6.823 1.00 0.00 C ATOM 2397 O LEU A 157 11.196 5.337 -5.785 1.00 0.00 O ATOM 2398 CB LEU A 157 10.514 6.093 -8.809 1.00 0.00 C ATOM 2399 CG LEU A 157 9.821 7.264 -9.508 1.00 0.00 C ATOM 2400 CD1 LEU A 157 8.772 6.756 -10.485 1.00 0.00 C ATOM 2401 CD2 LEU A 157 9.192 8.198 -8.485 1.00 0.00 C ATOM 0 H LEU A 157 12.963 6.198 -9.446 1.00 0.00 H new ATOM 0 HA LEU A 157 11.357 7.395 -7.323 1.00 0.00 H new ATOM 0 HB2 LEU A 157 10.921 5.426 -9.569 1.00 0.00 H new ATOM 0 HB3 LEU A 157 9.765 5.527 -8.255 1.00 0.00 H new ATOM 0 HG LEU A 157 10.570 7.823 -10.069 1.00 0.00 H new ATOM 0 HD11 LEU A 157 8.289 7.603 -10.973 1.00 0.00 H new ATOM 0 HD12 LEU A 157 9.249 6.127 -11.237 1.00 0.00 H new ATOM 0 HD13 LEU A 157 8.025 6.173 -9.946 1.00 0.00 H new ATOM 0 HD21 LEU A 157 8.703 9.025 -9.000 1.00 0.00 H new ATOM 0 HD22 LEU A 157 8.455 7.651 -7.897 1.00 0.00 H new ATOM 0 HD23 LEU A 157 9.966 8.588 -7.824 1.00 0.00 H new ATOM 2413 N GLY A 158 12.791 4.477 -7.122 1.00 0.00 N ATOM 2414 CA GLY A 158 13.083 3.379 -6.219 1.00 0.00 C ATOM 2415 C GLY A 158 12.849 2.026 -6.858 1.00 0.00 C ATOM 2416 O GLY A 158 12.977 1.873 -8.073 1.00 0.00 O ATOM 0 H GLY A 158 13.351 4.490 -7.975 1.00 0.00 H new ATOM 0 HA2 GLY A 158 14.120 3.448 -5.891 1.00 0.00 H new ATOM 0 HA3 GLY A 158 12.461 3.469 -5.329 1.00 0.00 H new ATOM 2420 N ASN A 159 12.501 1.042 -6.037 1.00 0.00 N ATOM 2421 CA ASN A 159 12.240 -0.304 -6.520 1.00 0.00 C ATOM 2422 C ASN A 159 10.743 -0.535 -6.671 1.00 0.00 C ATOM 2423 O ASN A 159 10.005 -0.562 -5.687 1.00 0.00 O ATOM 2424 CB ASN A 159 12.838 -1.339 -5.565 1.00 0.00 C ATOM 2425 CG ASN A 159 13.193 -2.635 -6.265 1.00 0.00 C ATOM 2426 OD1 ASN A 159 12.331 -3.303 -6.835 1.00 0.00 O ATOM 2427 ND2 ASN A 159 14.470 -2.999 -6.226 1.00 0.00 N ATOM 0 H ASN A 159 12.393 1.155 -5.029 1.00 0.00 H new ATOM 0 HA ASN A 159 12.711 -0.415 -7.497 1.00 0.00 H new ATOM 0 HB2 ASN A 159 13.732 -0.925 -5.098 1.00 0.00 H new ATOM 0 HB3 ASN A 159 12.127 -1.545 -4.765 1.00 0.00 H new ATOM 0 HD21 ASN A 159 14.768 -3.862 -6.680 1.00 0.00 H new ATOM 0 HD22 ASN A 159 15.152 -2.415 -5.742 1.00 0.00 H new ATOM 2434 N ASN A 160 10.302 -0.690 -7.915 1.00 0.00 N ATOM 2435 CA ASN A 160 8.888 -0.913 -8.220 1.00 0.00 C ATOM 2436 C ASN A 160 8.251 -1.902 -7.246 1.00 0.00 C ATOM 2437 O ASN A 160 7.063 -1.808 -6.940 1.00 0.00 O ATOM 2438 CB ASN A 160 8.732 -1.425 -9.653 1.00 0.00 C ATOM 2439 CG ASN A 160 9.678 -2.568 -9.965 1.00 0.00 C ATOM 2440 OD1 ASN A 160 9.758 -3.544 -9.219 1.00 0.00 O ATOM 2441 ND2 ASN A 160 10.400 -2.453 -11.074 1.00 0.00 N ATOM 0 H ASN A 160 10.907 -0.665 -8.736 1.00 0.00 H new ATOM 0 HA ASN A 160 8.373 0.042 -8.116 1.00 0.00 H new ATOM 0 HB2 ASN A 160 7.705 -1.755 -9.808 1.00 0.00 H new ATOM 0 HB3 ASN A 160 8.913 -0.607 -10.350 1.00 0.00 H new ATOM 0 HD21 ASN A 160 11.053 -3.191 -11.336 1.00 0.00 H new ATOM 0 HD22 ASN A 160 10.302 -1.626 -11.663 1.00 0.00 H new ATOM 2448 N ALA A 161 9.049 -2.849 -6.761 1.00 0.00 N ATOM 2449 CA ALA A 161 8.559 -3.851 -5.822 1.00 0.00 C ATOM 2450 C ALA A 161 8.019 -3.195 -4.554 1.00 0.00 C ATOM 2451 O ALA A 161 7.044 -3.663 -3.967 1.00 0.00 O ATOM 2452 CB ALA A 161 9.667 -4.837 -5.480 1.00 0.00 C ATOM 0 H ALA A 161 10.036 -2.943 -7.003 1.00 0.00 H new ATOM 0 HA ALA A 161 7.740 -4.392 -6.296 1.00 0.00 H new ATOM 0 HB1 ALA A 161 9.289 -5.580 -4.778 1.00 0.00 H new ATOM 0 HB2 ALA A 161 10.004 -5.335 -6.389 1.00 0.00 H new ATOM 0 HB3 ALA A 161 10.503 -4.303 -5.028 1.00 0.00 H new ATOM 2458 N LYS A 162 8.662 -2.108 -4.139 1.00 0.00 N ATOM 2459 CA LYS A 162 8.251 -1.385 -2.942 1.00 0.00 C ATOM 2460 C LYS A 162 8.800 0.039 -2.951 1.00 0.00 C ATOM 2461 O LYS A 162 9.532 0.440 -2.046 1.00 0.00 O ATOM 2462 CB LYS A 162 8.724 -2.123 -1.691 1.00 0.00 C ATOM 2463 CG LYS A 162 8.258 -1.483 -0.392 1.00 0.00 C ATOM 2464 CD LYS A 162 7.201 -2.329 0.305 1.00 0.00 C ATOM 2465 CE LYS A 162 7.618 -2.689 1.722 1.00 0.00 C ATOM 2466 NZ LYS A 162 8.324 -3.999 1.776 1.00 0.00 N ATOM 0 H LYS A 162 9.471 -1.709 -4.615 1.00 0.00 H new ATOM 0 HA LYS A 162 7.162 -1.332 -2.933 1.00 0.00 H new ATOM 0 HB2 LYS A 162 8.365 -3.151 -1.729 1.00 0.00 H new ATOM 0 HB3 LYS A 162 9.813 -2.166 -1.695 1.00 0.00 H new ATOM 0 HG2 LYS A 162 9.111 -1.346 0.273 1.00 0.00 H new ATOM 0 HG3 LYS A 162 7.853 -0.492 -0.599 1.00 0.00 H new ATOM 0 HD2 LYS A 162 6.257 -1.785 0.330 1.00 0.00 H new ATOM 0 HD3 LYS A 162 7.028 -3.241 -0.267 1.00 0.00 H new ATOM 0 HE2 LYS A 162 8.268 -1.909 2.118 1.00 0.00 H new ATOM 0 HE3 LYS A 162 6.736 -2.725 2.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 8.592 -4.209 2.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 7.695 -4.747 1.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 9.179 -3.957 1.186 1.00 0.00 H new ATOM 2480 N ASP A 163 8.441 0.795 -3.981 1.00 0.00 N ATOM 2481 CA ASP A 163 8.896 2.175 -4.113 1.00 0.00 C ATOM 2482 C ASP A 163 7.756 3.154 -3.842 1.00 0.00 C ATOM 2483 O ASP A 163 6.585 2.826 -4.033 1.00 0.00 O ATOM 2484 CB ASP A 163 9.465 2.417 -5.514 1.00 0.00 C ATOM 2485 CG ASP A 163 8.505 1.997 -6.611 1.00 0.00 C ATOM 2486 OD1 ASP A 163 7.437 1.437 -6.286 1.00 0.00 O ATOM 2487 OD2 ASP A 163 8.822 2.229 -7.796 1.00 0.00 O ATOM 0 H ASP A 163 7.836 0.476 -4.738 1.00 0.00 H new ATOM 0 HA ASP A 163 9.680 2.342 -3.375 1.00 0.00 H new ATOM 0 HB2 ASP A 163 9.702 3.475 -5.629 1.00 0.00 H new ATOM 0 HB3 ASP A 163 10.400 1.867 -5.623 1.00 0.00 H new ATOM 2492 N PRO A 164 8.087 4.376 -3.390 1.00 0.00 N ATOM 2493 CA PRO A 164 7.086 5.407 -3.094 1.00 0.00 C ATOM 2494 C PRO A 164 6.404 5.925 -4.356 1.00 0.00 C ATOM 2495 O PRO A 164 7.059 6.198 -5.361 1.00 0.00 O ATOM 2496 CB PRO A 164 7.904 6.520 -2.433 1.00 0.00 C ATOM 2497 CG PRO A 164 9.287 6.331 -2.950 1.00 0.00 C ATOM 2498 CD PRO A 164 9.461 4.849 -3.136 1.00 0.00 C ATOM 0 HA PRO A 164 6.280 5.026 -2.468 1.00 0.00 H new ATOM 0 HB2 PRO A 164 7.515 7.505 -2.693 1.00 0.00 H new ATOM 0 HB3 PRO A 164 7.873 6.442 -1.346 1.00 0.00 H new ATOM 0 HG2 PRO A 164 9.427 6.862 -3.892 1.00 0.00 H new ATOM 0 HG3 PRO A 164 10.023 6.725 -2.249 1.00 0.00 H new ATOM 0 HD2 PRO A 164 10.125 4.623 -3.971 1.00 0.00 H new ATOM 0 HD3 PRO A 164 9.891 4.380 -2.251 1.00 0.00 H new ATOM 2506 N ARG A 165 5.083 6.058 -4.295 1.00 0.00 N ATOM 2507 CA ARG A 165 4.309 6.543 -5.433 1.00 0.00 C ATOM 2508 C ARG A 165 3.740 7.930 -5.153 1.00 0.00 C ATOM 2509 O ARG A 165 3.786 8.412 -4.022 1.00 0.00 O ATOM 2510 CB ARG A 165 3.174 5.570 -5.754 1.00 0.00 C ATOM 2511 CG ARG A 165 2.232 5.328 -4.585 1.00 0.00 C ATOM 2512 CD ARG A 165 0.844 5.885 -4.861 1.00 0.00 C ATOM 2513 NE ARG A 165 0.220 6.425 -3.655 1.00 0.00 N ATOM 2514 CZ ARG A 165 -1.087 6.644 -3.530 1.00 0.00 C ATOM 2515 NH1 ARG A 165 -1.912 6.369 -4.534 1.00 0.00 N ATOM 2516 NH2 ARG A 165 -1.572 7.137 -2.399 1.00 0.00 N ATOM 0 H ARG A 165 4.526 5.837 -3.470 1.00 0.00 H new ATOM 0 HA ARG A 165 4.976 6.611 -6.292 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.602 5.957 -6.597 1.00 0.00 H new ATOM 0 HB3 ARG A 165 3.601 4.618 -6.069 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.163 4.258 -4.388 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.639 5.792 -3.687 1.00 0.00 H new ATOM 0 HD2 ARG A 165 0.911 6.668 -5.616 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.213 5.098 -5.274 1.00 0.00 H new ATOM 0 HE ARG A 165 0.822 6.647 -2.862 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -1.545 5.988 -5.406 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -2.913 6.539 -4.433 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -0.944 7.349 -1.624 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -2.574 7.305 -2.304 1.00 0.00 H new ATOM 2530 N GLY A 166 3.202 8.565 -6.189 1.00 0.00 N ATOM 2531 CA GLY A 166 2.630 9.890 -6.026 1.00 0.00 C ATOM 2532 C GLY A 166 2.658 10.702 -7.307 1.00 0.00 C ATOM 2533 O GLY A 166 2.740 10.145 -8.403 1.00 0.00 O ATOM 0 H GLY A 166 3.152 8.188 -7.135 1.00 0.00 H new ATOM 0 HA2 GLY A 166 1.600 9.797 -5.682 1.00 0.00 H new ATOM 0 HA3 GLY A 166 3.178 10.425 -5.250 1.00 0.00 H new ATOM 2537 N THR A 167 2.587 12.023 -7.168 1.00 0.00 N ATOM 2538 CA THR A 167 2.601 12.917 -8.321 1.00 0.00 C ATOM 2539 C THR A 167 3.939 13.641 -8.433 1.00 0.00 C ATOM 2540 O THR A 167 4.507 14.075 -7.431 1.00 0.00 O ATOM 2541 CB THR A 167 1.463 13.934 -8.214 1.00 0.00 C ATOM 2542 OG1 THR A 167 0.441 13.455 -7.359 1.00 0.00 O ATOM 2543 CG2 THR A 167 0.828 14.264 -9.547 1.00 0.00 C ATOM 0 H THR A 167 2.519 12.498 -6.268 1.00 0.00 H new ATOM 0 HA THR A 167 2.460 12.316 -9.219 1.00 0.00 H new ATOM 0 HB THR A 167 1.921 14.838 -7.814 1.00 0.00 H new ATOM 0 HG1 THR A 167 -0.277 14.120 -7.302 1.00 0.00 H new ATOM 0 HG21 THR A 167 0.029 14.990 -9.399 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.581 14.683 -10.215 1.00 0.00 H new ATOM 0 HG23 THR A 167 0.416 13.356 -9.989 1.00 0.00 H new ATOM 2551 N TYR A 168 4.441 13.768 -9.659 1.00 0.00 N ATOM 2552 CA TYR A 168 5.715 14.439 -9.896 1.00 0.00 C ATOM 2553 C TYR A 168 5.641 15.359 -11.110 1.00 0.00 C ATOM 2554 O TYR A 168 5.372 14.911 -12.225 1.00 0.00 O ATOM 2555 CB TYR A 168 6.832 13.416 -10.101 1.00 0.00 C ATOM 2556 CG TYR A 168 6.819 12.282 -9.100 1.00 0.00 C ATOM 2557 CD1 TYR A 168 5.775 11.366 -9.070 1.00 0.00 C ATOM 2558 CD2 TYR A 168 7.854 12.126 -8.187 1.00 0.00 C ATOM 2559 CE1 TYR A 168 5.762 10.328 -8.159 1.00 0.00 C ATOM 2560 CE2 TYR A 168 7.849 11.090 -7.274 1.00 0.00 C ATOM 2561 CZ TYR A 168 6.802 10.193 -7.263 1.00 0.00 C ATOM 2562 OH TYR A 168 6.793 9.161 -6.354 1.00 0.00 O ATOM 0 H TYR A 168 3.986 13.416 -10.501 1.00 0.00 H new ATOM 0 HA TYR A 168 5.934 15.042 -9.015 1.00 0.00 H new ATOM 0 HB2 TYR A 168 6.751 13.001 -11.106 1.00 0.00 H new ATOM 0 HB3 TYR A 168 7.793 13.927 -10.044 1.00 0.00 H new ATOM 0 HD1 TYR A 168 4.960 11.467 -9.771 1.00 0.00 H new ATOM 0 HD2 TYR A 168 8.676 12.826 -8.191 1.00 0.00 H new ATOM 0 HE1 TYR A 168 4.942 9.626 -8.148 1.00 0.00 H new ATOM 0 HE2 TYR A 168 8.662 10.983 -6.571 1.00 0.00 H new ATOM 0 HH TYR A 168 7.598 9.209 -5.797 1.00 0.00 H new ATOM 2572 N GLN A 169 5.899 16.642 -10.891 1.00 0.00 N ATOM 2573 CA GLN A 169 5.879 17.623 -11.971 1.00 0.00 C ATOM 2574 C GLN A 169 7.301 17.928 -12.430 1.00 0.00 C ATOM 2575 O GLN A 169 8.213 18.034 -11.612 1.00 0.00 O ATOM 2576 CB GLN A 169 5.182 18.909 -11.517 1.00 0.00 C ATOM 2577 CG GLN A 169 5.948 19.679 -10.454 1.00 0.00 C ATOM 2578 CD GLN A 169 5.034 20.336 -9.439 1.00 0.00 C ATOM 2579 OE1 GLN A 169 4.812 21.546 -9.477 1.00 0.00 O ATOM 2580 NE2 GLN A 169 4.498 19.538 -8.522 1.00 0.00 N ATOM 0 H GLN A 169 6.125 17.029 -9.975 1.00 0.00 H new ATOM 0 HA GLN A 169 5.320 17.205 -12.808 1.00 0.00 H new ATOM 0 HB2 GLN A 169 5.031 19.555 -12.382 1.00 0.00 H new ATOM 0 HB3 GLN A 169 4.194 18.659 -11.130 1.00 0.00 H new ATOM 0 HG2 GLN A 169 6.629 19.001 -9.939 1.00 0.00 H new ATOM 0 HG3 GLN A 169 6.560 20.442 -10.934 1.00 0.00 H new ATOM 0 HE21 GLN A 169 4.709 18.540 -8.528 1.00 0.00 H new ATOM 0 HE22 GLN A 169 3.875 19.923 -7.812 1.00 0.00 H new ATOM 2589 N CYS A 170 7.492 18.060 -13.739 1.00 0.00 N ATOM 2590 CA CYS A 170 8.818 18.340 -14.280 1.00 0.00 C ATOM 2591 C CYS A 170 8.804 19.559 -15.194 1.00 0.00 C ATOM 2592 O CYS A 170 7.815 19.827 -15.877 1.00 0.00 O ATOM 2593 CB CYS A 170 9.347 17.122 -15.042 1.00 0.00 C ATOM 2594 SG CYS A 170 8.475 16.784 -16.606 1.00 0.00 S ATOM 0 H CYS A 170 6.754 17.979 -14.439 1.00 0.00 H new ATOM 0 HA CYS A 170 9.479 18.556 -13.441 1.00 0.00 H new ATOM 0 HB2 CYS A 170 10.406 17.272 -15.254 1.00 0.00 H new ATOM 0 HB3 CYS A 170 9.271 16.245 -14.400 1.00 0.00 H new ATOM 2599 N GLN A 171 9.915 20.287 -15.206 1.00 0.00 N ATOM 2600 CA GLN A 171 10.044 21.474 -16.038 1.00 0.00 C ATOM 2601 C GLN A 171 11.210 21.325 -17.008 1.00 0.00 C ATOM 2602 O GLN A 171 12.367 21.226 -16.594 1.00 0.00 O ATOM 2603 CB GLN A 171 10.244 22.717 -15.169 1.00 0.00 C ATOM 2604 CG GLN A 171 11.370 22.574 -14.158 1.00 0.00 C ATOM 2605 CD GLN A 171 12.269 23.794 -14.111 1.00 0.00 C ATOM 2606 OE1 GLN A 171 13.351 23.806 -14.698 1.00 0.00 O ATOM 2607 NE2 GLN A 171 11.826 24.829 -13.408 1.00 0.00 N ATOM 0 H GLN A 171 10.741 20.074 -14.647 1.00 0.00 H new ATOM 0 HA GLN A 171 9.124 21.589 -16.612 1.00 0.00 H new ATOM 0 HB2 GLN A 171 10.451 23.572 -15.813 1.00 0.00 H new ATOM 0 HB3 GLN A 171 9.316 22.934 -14.640 1.00 0.00 H new ATOM 0 HG2 GLN A 171 10.946 22.402 -13.169 1.00 0.00 H new ATOM 0 HG3 GLN A 171 11.967 21.696 -14.406 1.00 0.00 H new ATOM 0 HE21 GLN A 171 10.923 24.776 -12.937 1.00 0.00 H new ATOM 0 HE22 GLN A 171 12.389 25.677 -13.339 1.00 0.00 H new ATOM 2616 N GLY A 172 10.897 21.308 -18.298 1.00 0.00 N ATOM 2617 CA GLY A 172 11.922 21.172 -19.311 1.00 0.00 C ATOM 2618 C GLY A 172 12.346 22.508 -19.883 1.00 0.00 C ATOM 2619 O GLY A 172 11.615 23.493 -19.777 1.00 0.00 O ATOM 0 H GLY A 172 9.947 21.386 -18.660 1.00 0.00 H new ATOM 0 HA2 GLY A 172 12.790 20.671 -18.882 1.00 0.00 H new ATOM 0 HA3 GLY A 172 11.553 20.536 -20.115 1.00 0.00 H new ATOM 2623 N ALA A 173 13.532 22.534 -20.489 1.00 0.00 N ATOM 2624 CA ALA A 173 14.085 23.749 -21.093 1.00 0.00 C ATOM 2625 C ALA A 173 12.996 24.686 -21.600 1.00 0.00 C ATOM 2626 O ALA A 173 12.891 25.832 -21.164 1.00 0.00 O ATOM 2627 CB ALA A 173 15.010 23.376 -22.235 1.00 0.00 C ATOM 0 H ALA A 173 14.136 21.717 -20.576 1.00 0.00 H new ATOM 0 HA ALA A 173 14.640 24.278 -20.318 1.00 0.00 H new ATOM 0 HB1 ALA A 173 15.420 24.282 -22.682 1.00 0.00 H new ATOM 0 HB2 ALA A 173 15.824 22.758 -21.857 1.00 0.00 H new ATOM 0 HB3 ALA A 173 14.452 22.820 -22.988 1.00 0.00 H new ATOM 2633 N LYS A 174 12.189 24.186 -22.525 1.00 0.00 N ATOM 2634 CA LYS A 174 11.103 24.969 -23.098 1.00 0.00 C ATOM 2635 C LYS A 174 9.780 24.215 -23.007 1.00 0.00 C ATOM 2636 O LYS A 174 8.790 24.607 -23.625 1.00 0.00 O ATOM 2637 CB LYS A 174 11.408 25.310 -24.557 1.00 0.00 C ATOM 2638 CG LYS A 174 10.631 26.506 -25.079 1.00 0.00 C ATOM 2639 CD LYS A 174 11.160 27.809 -24.502 1.00 0.00 C ATOM 2640 CE LYS A 174 10.365 29.003 -25.004 1.00 0.00 C ATOM 2641 NZ LYS A 174 10.153 28.951 -26.477 1.00 0.00 N ATOM 0 H LYS A 174 12.266 23.239 -22.896 1.00 0.00 H new ATOM 0 HA LYS A 174 11.014 25.893 -22.526 1.00 0.00 H new ATOM 0 HB2 LYS A 174 12.475 25.508 -24.659 1.00 0.00 H new ATOM 0 HB3 LYS A 174 11.184 24.443 -25.178 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.695 26.536 -26.167 1.00 0.00 H new ATOM 0 HG3 LYS A 174 9.577 26.396 -24.825 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.114 27.771 -23.414 1.00 0.00 H new ATOM 0 HD3 LYS A 174 12.209 27.929 -24.773 1.00 0.00 H new ATOM 0 HE2 LYS A 174 9.399 29.034 -24.499 1.00 0.00 H new ATOM 0 HE3 LYS A 174 10.889 29.923 -24.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 9.823 29.878 -26.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 11.048 28.710 -26.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 9.439 28.228 -26.700 1.00 0.00 H new ATOM 2655 N GLU A 175 9.767 23.130 -22.238 1.00 0.00 N ATOM 2656 CA GLU A 175 8.555 22.328 -22.080 1.00 0.00 C ATOM 2657 C GLU A 175 8.461 21.735 -20.677 1.00 0.00 C ATOM 2658 O GLU A 175 9.314 20.949 -20.266 1.00 0.00 O ATOM 2659 CB GLU A 175 8.519 21.213 -23.124 1.00 0.00 C ATOM 2660 CG GLU A 175 8.055 21.680 -24.493 1.00 0.00 C ATOM 2661 CD GLU A 175 6.706 22.372 -24.446 1.00 0.00 C ATOM 2662 OE1 GLU A 175 5.805 21.870 -23.741 1.00 0.00 O ATOM 2663 OE2 GLU A 175 6.550 23.414 -25.116 1.00 0.00 O ATOM 0 H GLU A 175 10.574 22.787 -21.718 1.00 0.00 H new ATOM 0 HA GLU A 175 7.698 22.985 -22.228 1.00 0.00 H new ATOM 0 HB2 GLU A 175 9.515 20.779 -23.215 1.00 0.00 H new ATOM 0 HB3 GLU A 175 7.857 20.421 -22.775 1.00 0.00 H new ATOM 0 HG2 GLU A 175 8.795 22.363 -24.910 1.00 0.00 H new ATOM 0 HG3 GLU A 175 7.997 20.824 -25.165 1.00 0.00 H new ATOM 2670 N THR A 176 7.415 22.117 -19.949 1.00 0.00 N ATOM 2671 CA THR A 176 7.201 21.628 -18.590 1.00 0.00 C ATOM 2672 C THR A 176 5.981 20.712 -18.522 1.00 0.00 C ATOM 2673 O THR A 176 4.856 21.144 -18.772 1.00 0.00 O ATOM 2674 CB THR A 176 7.023 22.808 -17.629 1.00 0.00 C ATOM 2675 OG1 THR A 176 8.189 23.613 -17.605 1.00 0.00 O ATOM 2676 CG2 THR A 176 6.725 22.392 -16.202 1.00 0.00 C ATOM 0 H THR A 176 6.700 22.766 -20.279 1.00 0.00 H new ATOM 0 HA THR A 176 8.078 21.052 -18.294 1.00 0.00 H new ATOM 0 HB THR A 176 6.164 23.359 -18.012 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.057 24.362 -16.988 1.00 0.00 H new ATOM 0 HG21 THR A 176 6.612 23.280 -15.580 1.00 0.00 H new ATOM 0 HG22 THR A 176 5.803 21.812 -16.177 1.00 0.00 H new ATOM 0 HG23 THR A 176 7.546 21.785 -15.821 1.00 0.00 H new ATOM 2684 N SER A 177 6.212 19.450 -18.173 1.00 0.00 N ATOM 2685 CA SER A 177 5.127 18.481 -18.062 1.00 0.00 C ATOM 2686 C SER A 177 4.398 18.642 -16.732 1.00 0.00 C ATOM 2687 O SER A 177 4.958 19.159 -15.763 1.00 0.00 O ATOM 2688 CB SER A 177 5.664 17.055 -18.199 1.00 0.00 C ATOM 2689 OG SER A 177 6.832 17.023 -18.999 1.00 0.00 O ATOM 0 H SER A 177 7.137 19.075 -17.963 1.00 0.00 H new ATOM 0 HA SER A 177 4.421 18.667 -18.871 1.00 0.00 H new ATOM 0 HB2 SER A 177 5.885 16.650 -17.211 1.00 0.00 H new ATOM 0 HB3 SER A 177 4.899 16.416 -18.641 1.00 0.00 H new ATOM 0 HG SER A 177 7.561 16.602 -18.497 1.00 0.00 H new ATOM 2695 N ASN A 178 3.143 18.201 -16.693 1.00 0.00 N ATOM 2696 CA ASN A 178 2.328 18.306 -15.487 1.00 0.00 C ATOM 2697 C ASN A 178 2.613 17.156 -14.523 1.00 0.00 C ATOM 2698 O ASN A 178 3.182 16.135 -14.911 1.00 0.00 O ATOM 2699 CB ASN A 178 0.844 18.321 -15.856 1.00 0.00 C ATOM 2700 CG ASN A 178 0.461 17.164 -16.759 1.00 0.00 C ATOM 2701 OD1 ASN A 178 1.074 16.947 -17.804 1.00 0.00 O ATOM 2702 ND2 ASN A 178 -0.558 16.413 -16.358 1.00 0.00 N ATOM 0 H ASN A 178 2.668 17.767 -17.485 1.00 0.00 H new ATOM 0 HA ASN A 178 2.586 19.240 -14.987 1.00 0.00 H new ATOM 0 HB2 ASN A 178 0.246 18.281 -14.946 1.00 0.00 H new ATOM 0 HB3 ASN A 178 0.606 19.261 -16.354 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -0.861 15.620 -16.924 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -1.038 16.629 -15.484 1.00 0.00 H new ATOM 2709 N PRO A 179 2.224 17.312 -13.243 1.00 0.00 N ATOM 2710 CA PRO A 179 2.442 16.289 -12.216 1.00 0.00 C ATOM 2711 C PRO A 179 2.059 14.889 -12.684 1.00 0.00 C ATOM 2712 O PRO A 179 0.881 14.580 -12.862 1.00 0.00 O ATOM 2713 CB PRO A 179 1.529 16.741 -11.077 1.00 0.00 C ATOM 2714 CG PRO A 179 1.460 18.221 -11.219 1.00 0.00 C ATOM 2715 CD PRO A 179 1.544 18.505 -12.696 1.00 0.00 C ATOM 0 HA PRO A 179 3.493 16.209 -11.940 1.00 0.00 H new ATOM 0 HB2 PRO A 179 0.541 16.288 -11.157 1.00 0.00 H new ATOM 0 HB3 PRO A 179 1.933 16.454 -10.106 1.00 0.00 H new ATOM 0 HG2 PRO A 179 0.532 18.610 -10.800 1.00 0.00 H new ATOM 0 HG3 PRO A 179 2.278 18.702 -10.683 1.00 0.00 H new ATOM 0 HD2 PRO A 179 0.555 18.639 -13.135 1.00 0.00 H new ATOM 0 HD3 PRO A 179 2.108 19.415 -12.897 1.00 0.00 H new ATOM 2723 N LEU A 180 3.069 14.049 -12.882 1.00 0.00 N ATOM 2724 CA LEU A 180 2.859 12.682 -13.329 1.00 0.00 C ATOM 2725 C LEU A 180 2.436 11.779 -12.177 1.00 0.00 C ATOM 2726 O LEU A 180 3.137 11.672 -11.171 1.00 0.00 O ATOM 2727 CB LEU A 180 4.145 12.145 -13.949 1.00 0.00 C ATOM 2728 CG LEU A 180 3.947 11.321 -15.215 1.00 0.00 C ATOM 2729 CD1 LEU A 180 4.194 12.179 -16.443 1.00 0.00 C ATOM 2730 CD2 LEU A 180 4.861 10.102 -15.206 1.00 0.00 C ATOM 0 H LEU A 180 4.048 14.296 -12.738 1.00 0.00 H new ATOM 0 HA LEU A 180 2.059 12.687 -14.069 1.00 0.00 H new ATOM 0 HB2 LEU A 180 4.800 12.985 -14.178 1.00 0.00 H new ATOM 0 HB3 LEU A 180 4.660 11.532 -13.210 1.00 0.00 H new ATOM 0 HG LEU A 180 2.916 10.968 -15.247 1.00 0.00 H new ATOM 0 HD11 LEU A 180 4.049 11.579 -17.341 1.00 0.00 H new ATOM 0 HD12 LEU A 180 3.495 13.015 -16.449 1.00 0.00 H new ATOM 0 HD13 LEU A 180 5.215 12.560 -16.421 1.00 0.00 H new ATOM 0 HD21 LEU A 180 4.707 9.525 -16.118 1.00 0.00 H new ATOM 0 HD22 LEU A 180 5.900 10.427 -15.154 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.631 9.481 -14.340 1.00 0.00 H new ATOM 2742 N GLN A 181 1.298 11.117 -12.338 1.00 0.00 N ATOM 2743 CA GLN A 181 0.798 10.208 -11.315 1.00 0.00 C ATOM 2744 C GLN A 181 1.406 8.822 -11.499 1.00 0.00 C ATOM 2745 O GLN A 181 0.871 7.992 -12.234 1.00 0.00 O ATOM 2746 CB GLN A 181 -0.730 10.127 -11.374 1.00 0.00 C ATOM 2747 CG GLN A 181 -1.400 10.299 -10.021 1.00 0.00 C ATOM 2748 CD GLN A 181 -0.906 9.298 -8.995 1.00 0.00 C ATOM 2749 OE1 GLN A 181 -1.084 8.090 -9.153 1.00 0.00 O ATOM 2750 NE2 GLN A 181 -0.282 9.798 -7.934 1.00 0.00 N ATOM 0 H GLN A 181 0.705 11.192 -13.165 1.00 0.00 H new ATOM 0 HA GLN A 181 1.089 10.592 -10.337 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -1.100 10.894 -12.054 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -1.019 9.163 -11.793 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -1.217 11.309 -9.655 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -2.479 10.192 -10.137 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -0.157 10.806 -7.844 1.00 0.00 H new ATOM 0 HE22 GLN A 181 0.072 9.174 -7.209 1.00 0.00 H new ATOM 2759 N VAL A 182 2.528 8.580 -10.830 1.00 0.00 N ATOM 2760 CA VAL A 182 3.210 7.291 -10.925 1.00 0.00 C ATOM 2761 C VAL A 182 2.745 6.353 -9.817 1.00 0.00 C ATOM 2762 O VAL A 182 3.201 6.446 -8.677 1.00 0.00 O ATOM 2763 CB VAL A 182 4.752 7.437 -10.857 1.00 0.00 C ATOM 2764 CG1 VAL A 182 5.425 6.527 -11.878 1.00 0.00 C ATOM 2765 CG2 VAL A 182 5.181 8.881 -11.073 1.00 0.00 C ATOM 0 H VAL A 182 2.985 9.256 -10.218 1.00 0.00 H new ATOM 0 HA VAL A 182 2.951 6.871 -11.897 1.00 0.00 H new ATOM 0 HB VAL A 182 5.069 7.136 -9.858 1.00 0.00 H new ATOM 0 HG11 VAL A 182 6.507 6.645 -11.813 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.160 5.490 -11.672 1.00 0.00 H new ATOM 0 HG13 VAL A 182 5.090 6.794 -12.880 1.00 0.00 H new ATOM 0 HG21 VAL A 182 6.268 8.950 -11.019 1.00 0.00 H new ATOM 0 HG22 VAL A 182 4.844 9.218 -12.053 1.00 0.00 H new ATOM 0 HG23 VAL A 182 4.739 9.511 -10.301 1.00 0.00 H new ATOM 2775 N TYR A 183 1.828 5.455 -10.162 1.00 0.00 N ATOM 2776 CA TYR A 183 1.290 4.497 -9.202 1.00 0.00 C ATOM 2777 C TYR A 183 2.023 3.164 -9.293 1.00 0.00 C ATOM 2778 O TYR A 183 1.782 2.371 -10.204 1.00 0.00 O ATOM 2779 CB TYR A 183 -0.206 4.287 -9.448 1.00 0.00 C ATOM 2780 CG TYR A 183 -0.851 3.320 -8.481 1.00 0.00 C ATOM 2781 CD1 TYR A 183 -1.334 3.751 -7.253 1.00 0.00 C ATOM 2782 CD2 TYR A 183 -0.979 1.973 -8.800 1.00 0.00 C ATOM 2783 CE1 TYR A 183 -1.925 2.870 -6.368 1.00 0.00 C ATOM 2784 CE2 TYR A 183 -1.570 1.085 -7.920 1.00 0.00 C ATOM 2785 CZ TYR A 183 -2.041 1.539 -6.707 1.00 0.00 C ATOM 2786 OH TYR A 183 -2.630 0.658 -5.828 1.00 0.00 O ATOM 0 H TYR A 183 1.441 5.370 -11.102 1.00 0.00 H new ATOM 0 HA TYR A 183 1.436 4.902 -8.201 1.00 0.00 H new ATOM 0 HB2 TYR A 183 -0.715 5.249 -9.380 1.00 0.00 H new ATOM 0 HB3 TYR A 183 -0.350 3.921 -10.465 1.00 0.00 H new ATOM 0 HD1 TYR A 183 -1.246 4.793 -6.985 1.00 0.00 H new ATOM 0 HD2 TYR A 183 -0.611 1.614 -9.750 1.00 0.00 H new ATOM 0 HE1 TYR A 183 -2.294 3.222 -5.416 1.00 0.00 H new ATOM 0 HE2 TYR A 183 -1.662 0.041 -8.182 1.00 0.00 H new ATOM 0 HH TYR A 183 -3.505 1.004 -5.555 1.00 0.00 H new ATOM 2796 N TYR A 184 2.920 2.923 -8.343 1.00 0.00 N ATOM 2797 CA TYR A 184 3.689 1.686 -8.314 1.00 0.00 C ATOM 2798 C TYR A 184 3.410 0.904 -7.034 1.00 0.00 C ATOM 2799 O TYR A 184 4.305 0.273 -6.472 1.00 0.00 O ATOM 2800 CB TYR A 184 5.184 1.989 -8.429 1.00 0.00 C ATOM 2801 CG TYR A 184 5.652 2.182 -9.854 1.00 0.00 C ATOM 2802 CD1 TYR A 184 5.115 3.185 -10.652 1.00 0.00 C ATOM 2803 CD2 TYR A 184 6.630 1.360 -10.400 1.00 0.00 C ATOM 2804 CE1 TYR A 184 5.541 3.362 -11.955 1.00 0.00 C ATOM 2805 CE2 TYR A 184 7.060 1.532 -11.703 1.00 0.00 C ATOM 2806 CZ TYR A 184 6.512 2.533 -12.476 1.00 0.00 C ATOM 2807 OH TYR A 184 6.937 2.707 -13.772 1.00 0.00 O ATOM 0 H TYR A 184 3.132 3.569 -7.583 1.00 0.00 H new ATOM 0 HA TYR A 184 3.384 1.075 -9.164 1.00 0.00 H new ATOM 0 HB2 TYR A 184 5.410 2.888 -7.856 1.00 0.00 H new ATOM 0 HB3 TYR A 184 5.748 1.173 -7.977 1.00 0.00 H new ATOM 0 HD1 TYR A 184 4.354 3.836 -10.248 1.00 0.00 H new ATOM 0 HD2 TYR A 184 7.061 0.574 -9.797 1.00 0.00 H new ATOM 0 HE1 TYR A 184 5.115 4.147 -12.563 1.00 0.00 H new ATOM 0 HE2 TYR A 184 7.822 0.885 -12.113 1.00 0.00 H new ATOM 0 HH TYR A 184 7.625 2.042 -13.983 1.00 0.00 H new ATOM 2817 N ARG A 185 2.161 0.951 -6.581 1.00 0.00 N ATOM 2818 CA ARG A 185 1.762 0.247 -5.368 1.00 0.00 C ATOM 2819 C ARG A 185 1.270 -1.161 -5.693 1.00 0.00 C ATOM 2820 O ARG A 185 1.343 -1.605 -6.838 1.00 0.00 O ATOM 2821 CB ARG A 185 0.666 1.029 -4.637 1.00 0.00 C ATOM 2822 CG ARG A 185 1.150 1.710 -3.367 1.00 0.00 C ATOM 2823 CD ARG A 185 0.358 2.975 -3.077 1.00 0.00 C ATOM 2824 NE ARG A 185 -0.756 2.727 -2.166 1.00 0.00 N ATOM 2825 CZ ARG A 185 -0.607 2.426 -0.878 1.00 0.00 C ATOM 2826 NH1 ARG A 185 0.606 2.336 -0.347 1.00 0.00 N ATOM 2827 NH2 ARG A 185 -1.674 2.217 -0.119 1.00 0.00 N ATOM 0 H ARG A 185 1.409 1.469 -7.035 1.00 0.00 H new ATOM 0 HA ARG A 185 2.635 0.166 -4.720 1.00 0.00 H new ATOM 0 HB2 ARG A 185 0.258 1.782 -5.311 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -0.149 0.350 -4.387 1.00 0.00 H new ATOM 0 HG2 ARG A 185 1.059 1.022 -2.527 1.00 0.00 H new ATOM 0 HG3 ARG A 185 2.207 1.956 -3.465 1.00 0.00 H new ATOM 0 HD2 ARG A 185 1.020 3.726 -2.645 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -0.023 3.386 -4.012 1.00 0.00 H new ATOM 0 HE ARG A 185 -1.704 2.788 -2.538 1.00 0.00 H new ATOM 0 HH11 ARG A 185 1.430 2.498 -0.926 1.00 0.00 H new ATOM 0 HH12 ARG A 185 0.715 2.105 0.641 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -2.608 2.287 -0.522 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -1.560 1.986 0.868 1.00 0.00 H new ATOM 2841 N MET A 186 0.769 -1.855 -4.677 1.00 0.00 N ATOM 2842 CA MET A 186 0.264 -3.212 -4.855 1.00 0.00 C ATOM 2843 C MET A 186 -1.099 -3.377 -4.190 1.00 0.00 C ATOM 2844 O MET A 186 -1.162 -3.307 -2.945 1.00 0.00 O ATOM 2845 CB MET A 186 1.253 -4.226 -4.275 1.00 0.00 C ATOM 2846 CG MET A 186 1.532 -4.025 -2.796 1.00 0.00 C ATOM 2847 SD MET A 186 3.256 -4.333 -2.365 1.00 0.00 S ATOM 2848 CE MET A 186 3.923 -2.673 -2.426 1.00 0.00 C ATOM 2849 OXT MET A 186 -2.092 -3.577 -4.921 1.00 0.00 O ATOM 0 H MET A 186 0.702 -1.501 -3.723 1.00 0.00 H new ATOM 0 HA MET A 186 0.151 -3.394 -5.924 1.00 0.00 H new ATOM 0 HB2 MET A 186 0.862 -5.232 -4.429 1.00 0.00 H new ATOM 0 HB3 MET A 186 2.192 -4.161 -4.825 1.00 0.00 H new ATOM 0 HG2 MET A 186 1.268 -3.005 -2.516 1.00 0.00 H new ATOM 0 HG3 MET A 186 0.892 -4.690 -2.216 1.00 0.00 H new ATOM 0 HE1 MET A 186 4.985 -2.698 -2.182 1.00 0.00 H new ATOM 0 HE2 MET A 186 3.791 -2.264 -3.428 1.00 0.00 H new ATOM 0 HE3 MET A 186 3.400 -2.044 -1.706 1.00 0.00 H new TER 2859 MET A 186