USER MOD reduce.3.24.130724 H: found=0, std=0, add=978, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 977 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 68 CYS SG : rot -49:sc= -5.41! USER MOD Set 1.2: A 123 CYS SG : rot -173:sc= -7.58! USER MOD Set 2.1: A 113 HIS : no HD1:sc= -0.539 K(o=-0.64,f=-3.5) USER MOD Set 2.2: A 116 LYS NZ :NH3+ 158:sc= -0.0996 (180deg=-0.815) USER MOD Set 3.1: A 54 HIS : no HD1:sc= -4.22! C(o=-7.3!,f=-9.2!) USER MOD Set 3.2: A 58 MET CE :methyl -149:sc= -3.06! (180deg=-4.41!) USER MOD Set 4.1: A 11 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 37 TYR OH : rot 132:sc= 1.19 USER MOD Set 4.3: A 146 HIS :FLIP no HE2:sc= 0.67 F(o=-1.5,f=1.9) USER MOD Single : A 6 TYR OH : rot -138:sc= -1.74! USER MOD Single : A 12 THR OG1 : rot -170:sc= -0.772! USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 27 ASN : amide:sc= -0.204 K(o=-0.2,f=-1.4!) USER MOD Single : A 30 MET CE :methyl -141:sc= -10.6! (180deg=-17.1!) USER MOD Single : A 34 HIS : no HD1:sc= -11.6! C(o=-12!,f=-17!) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 45 ASN : amide:sc= 0.0858 X(o=0.086,f=-0.25) USER MOD Single : A 46 GLN : amide:sc= -2.23 K(o=-2.2,f=-4.6!) USER MOD Single : A 48 SER OG : rot 84:sc= 0.00092 USER MOD Single : A 53 ASN : amide:sc= -0.221 X(o=-0.22,f=-0.019) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.151 USER MOD Single : A 57 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -154:sc= -0.237 (180deg=-1.1) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.81 USER MOD Single : A 84 SER OG : rot 147:sc= -0.556 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot -134:sc= 1.51 USER MOD Single : A 92 ASN : amide:sc= -2.14! C(o=-2.1!,f=-7.6!) USER MOD Single : A 93 LYS NZ :NH3+ 166:sc=-0.00386 (180deg=-0.157) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 MET CE :methyl -116:sc= -0.0903 (180deg=-0.702) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 134 HIS :FLIP no HD1:sc= -5.45! C(o=-8!,f=-5.4!) USER MOD Single : A 147 THR OG1 : rot 180:sc= -0.0481 USER MOD Single : A 150 ASN : amide:sc= -3.01! C(o=-3!,f=-4.3!) USER MOD Single : A 155 LYS NZ :NH3+ -164:sc= -0.0257 (180deg=-0.395) USER MOD Single : A 158 THR OG1 : rot 79:sc= 0.656 USER MOD Single : A 159 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 161 SER OG : rot -20:sc= -3.49! USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 61 N TYR A 6 -23.995 -16.347 -15.359 1.00 0.00 N ATOM 62 CA TYR A 6 -22.806 -15.467 -15.191 1.00 0.00 C ATOM 63 C TYR A 6 -21.970 -15.486 -16.471 1.00 0.00 C ATOM 64 O TYR A 6 -22.156 -16.322 -17.334 1.00 0.00 O ATOM 65 CB TYR A 6 -21.962 -15.981 -14.025 1.00 0.00 C ATOM 66 CG TYR A 6 -21.316 -17.291 -14.409 1.00 0.00 C ATOM 67 CD1 TYR A 6 -22.074 -18.468 -14.431 1.00 0.00 C ATOM 68 CD2 TYR A 6 -19.957 -17.329 -14.743 1.00 0.00 C ATOM 69 CE1 TYR A 6 -21.473 -19.681 -14.787 1.00 0.00 C ATOM 70 CE2 TYR A 6 -19.356 -18.542 -15.098 1.00 0.00 C ATOM 71 CZ TYR A 6 -20.114 -19.718 -15.121 1.00 0.00 C ATOM 72 OH TYR A 6 -19.522 -20.914 -15.471 1.00 0.00 O ATOM 0 HA TYR A 6 -23.132 -14.447 -14.988 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -21.197 -15.249 -13.765 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -22.587 -16.117 -13.142 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -23.122 -18.440 -14.173 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -19.372 -16.421 -14.727 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -22.058 -20.589 -14.804 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -18.307 -18.570 -15.354 1.00 0.00 H new ATOM 0 HH TYR A 6 -18.642 -20.980 -15.045 1.00 0.00 H new ATOM 82 N GLU A 7 -21.043 -14.576 -16.600 1.00 0.00 N ATOM 83 CA GLU A 7 -20.190 -14.550 -17.824 1.00 0.00 C ATOM 84 C GLU A 7 -18.901 -15.321 -17.546 1.00 0.00 C ATOM 85 O GLU A 7 -18.348 -15.961 -18.418 1.00 0.00 O ATOM 86 CB GLU A 7 -19.838 -13.105 -18.215 1.00 0.00 C ATOM 87 CG GLU A 7 -20.675 -12.106 -17.411 1.00 0.00 C ATOM 88 CD GLU A 7 -22.163 -12.392 -17.628 1.00 0.00 C ATOM 89 OE1 GLU A 7 -22.636 -12.164 -18.729 1.00 0.00 O ATOM 90 OE2 GLU A 7 -22.804 -12.833 -16.689 1.00 0.00 O ATOM 0 H GLU A 7 -20.839 -13.850 -15.913 1.00 0.00 H new ATOM 0 HA GLU A 7 -20.740 -15.009 -18.646 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -18.778 -12.923 -18.038 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -20.013 -12.959 -19.281 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -20.431 -12.181 -16.351 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -20.441 -11.088 -17.721 1.00 0.00 H new ATOM 97 N GLY A 8 -18.415 -15.266 -16.335 1.00 0.00 N ATOM 98 CA GLY A 8 -17.160 -15.999 -16.007 1.00 0.00 C ATOM 99 C GLY A 8 -16.993 -16.076 -14.489 1.00 0.00 C ATOM 100 O GLY A 8 -17.765 -15.514 -13.738 1.00 0.00 O ATOM 0 H GLY A 8 -18.831 -14.747 -15.562 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -17.192 -17.003 -16.431 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -16.304 -15.492 -16.452 1.00 0.00 H new ATOM 104 N VAL A 9 -15.987 -16.768 -14.030 1.00 0.00 N ATOM 105 CA VAL A 9 -15.769 -16.882 -12.563 1.00 0.00 C ATOM 106 C VAL A 9 -14.350 -16.422 -12.224 1.00 0.00 C ATOM 107 O VAL A 9 -13.404 -16.735 -12.919 1.00 0.00 O ATOM 108 CB VAL A 9 -15.957 -18.335 -12.132 1.00 0.00 C ATOM 109 CG1 VAL A 9 -15.623 -18.474 -10.645 1.00 0.00 C ATOM 110 CG2 VAL A 9 -17.410 -18.754 -12.369 1.00 0.00 C ATOM 0 H VAL A 9 -15.306 -17.260 -14.609 1.00 0.00 H new ATOM 0 HA VAL A 9 -16.488 -16.255 -12.036 1.00 0.00 H new ATOM 0 HB VAL A 9 -15.294 -18.975 -12.715 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -15.757 -19.511 -10.337 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -14.588 -18.176 -10.475 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -16.285 -17.834 -10.062 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -17.544 -19.791 -12.061 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -18.073 -18.114 -11.787 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -17.649 -18.656 -13.428 1.00 0.00 H new ATOM 120 N PHE A 10 -14.194 -15.677 -11.163 1.00 0.00 N ATOM 121 CA PHE A 10 -12.836 -15.195 -10.785 1.00 0.00 C ATOM 122 C PHE A 10 -12.390 -15.882 -9.493 1.00 0.00 C ATOM 123 O PHE A 10 -13.166 -16.060 -8.575 1.00 0.00 O ATOM 124 CB PHE A 10 -12.877 -13.680 -10.570 1.00 0.00 C ATOM 125 CG PHE A 10 -13.003 -12.983 -11.903 1.00 0.00 C ATOM 126 CD1 PHE A 10 -14.073 -13.285 -12.756 1.00 0.00 C ATOM 127 CD2 PHE A 10 -12.049 -12.032 -12.288 1.00 0.00 C ATOM 128 CE1 PHE A 10 -14.188 -12.636 -13.991 1.00 0.00 C ATOM 129 CE2 PHE A 10 -12.165 -11.385 -13.524 1.00 0.00 C ATOM 130 CZ PHE A 10 -13.234 -11.687 -14.375 1.00 0.00 C ATOM 0 H PHE A 10 -14.948 -15.382 -10.543 1.00 0.00 H new ATOM 0 HA PHE A 10 -12.131 -15.432 -11.582 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -13.718 -13.416 -9.929 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -11.972 -13.350 -10.060 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -14.809 -14.018 -12.461 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -11.224 -11.798 -11.631 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -15.013 -12.868 -14.648 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -11.429 -10.652 -13.821 1.00 0.00 H new ATOM 0 HZ PHE A 10 -13.323 -11.188 -15.328 1.00 0.00 H new ATOM 140 N TYR A 11 -11.145 -16.265 -9.411 1.00 0.00 N ATOM 141 CA TYR A 11 -10.654 -16.935 -8.174 1.00 0.00 C ATOM 142 C TYR A 11 -9.626 -16.037 -7.484 1.00 0.00 C ATOM 143 O TYR A 11 -8.672 -15.591 -8.090 1.00 0.00 O ATOM 144 CB TYR A 11 -9.999 -18.269 -8.542 1.00 0.00 C ATOM 145 CG TYR A 11 -10.987 -19.121 -9.303 1.00 0.00 C ATOM 146 CD1 TYR A 11 -11.919 -19.900 -8.609 1.00 0.00 C ATOM 147 CD2 TYR A 11 -10.968 -19.132 -10.703 1.00 0.00 C ATOM 148 CE1 TYR A 11 -12.834 -20.691 -9.316 1.00 0.00 C ATOM 149 CE2 TYR A 11 -11.883 -19.923 -11.409 1.00 0.00 C ATOM 150 CZ TYR A 11 -12.815 -20.703 -10.715 1.00 0.00 C ATOM 151 OH TYR A 11 -13.717 -21.482 -11.412 1.00 0.00 O ATOM 0 H TYR A 11 -10.448 -16.143 -10.146 1.00 0.00 H new ATOM 0 HA TYR A 11 -11.492 -17.115 -7.500 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -9.110 -18.095 -9.148 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -9.674 -18.788 -7.640 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -11.933 -19.892 -7.529 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -10.248 -18.531 -11.238 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -13.554 -21.292 -8.781 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -11.869 -19.931 -12.489 1.00 0.00 H new ATOM 0 HH TYR A 11 -13.568 -21.373 -12.374 1.00 0.00 H new ATOM 161 N THR A 12 -9.813 -15.762 -6.222 1.00 0.00 N ATOM 162 CA THR A 12 -8.845 -14.888 -5.500 1.00 0.00 C ATOM 163 C THR A 12 -8.203 -15.672 -4.353 1.00 0.00 C ATOM 164 O THR A 12 -8.785 -16.592 -3.814 1.00 0.00 O ATOM 165 CB THR A 12 -9.580 -13.670 -4.936 1.00 0.00 C ATOM 166 OG1 THR A 12 -10.334 -14.060 -3.796 1.00 0.00 O ATOM 167 CG2 THR A 12 -10.519 -13.100 -6.000 1.00 0.00 C ATOM 0 H THR A 12 -10.593 -16.104 -5.660 1.00 0.00 H new ATOM 0 HA THR A 12 -8.070 -14.558 -6.192 1.00 0.00 H new ATOM 0 HB THR A 12 -8.855 -12.908 -4.650 1.00 0.00 H new ATOM 0 HG1 THR A 12 -10.925 -13.326 -3.528 1.00 0.00 H new ATOM 0 HG21 THR A 12 -11.042 -12.233 -5.597 1.00 0.00 H new ATOM 0 HG22 THR A 12 -9.940 -12.801 -6.874 1.00 0.00 H new ATOM 0 HG23 THR A 12 -11.245 -13.860 -6.289 1.00 0.00 H new ATOM 175 N ASP A 13 -7.006 -15.313 -3.975 1.00 0.00 N ATOM 176 CA ASP A 13 -6.326 -16.035 -2.863 1.00 0.00 C ATOM 177 C ASP A 13 -5.363 -15.082 -2.152 1.00 0.00 C ATOM 178 O ASP A 13 -4.863 -14.141 -2.735 1.00 0.00 O ATOM 179 CB ASP A 13 -5.544 -17.223 -3.428 1.00 0.00 C ATOM 180 CG ASP A 13 -5.086 -18.123 -2.279 1.00 0.00 C ATOM 181 OD1 ASP A 13 -5.291 -17.744 -1.138 1.00 0.00 O ATOM 182 OD2 ASP A 13 -4.538 -19.176 -2.560 1.00 0.00 O ATOM 0 H ASP A 13 -6.470 -14.550 -4.389 1.00 0.00 H new ATOM 0 HA ASP A 13 -7.071 -16.396 -2.154 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -6.169 -17.788 -4.120 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -4.682 -16.869 -3.993 1.00 0.00 H new ATOM 187 N GLY A 14 -5.100 -15.318 -0.896 1.00 0.00 N ATOM 188 CA GLY A 14 -4.170 -14.426 -0.149 1.00 0.00 C ATOM 189 C GLY A 14 -3.198 -15.276 0.671 1.00 0.00 C ATOM 190 O GLY A 14 -3.593 -16.015 1.549 1.00 0.00 O ATOM 0 H GLY A 14 -5.489 -16.090 -0.355 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -3.619 -13.793 -0.844 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -4.733 -13.763 0.508 1.00 0.00 H new ATOM 194 N SER A 15 -1.927 -15.176 0.391 1.00 0.00 N ATOM 195 CA SER A 15 -0.932 -15.979 1.155 1.00 0.00 C ATOM 196 C SER A 15 0.085 -15.043 1.812 1.00 0.00 C ATOM 197 O SER A 15 0.375 -13.976 1.308 1.00 0.00 O ATOM 198 CB SER A 15 -0.206 -16.933 0.203 1.00 0.00 C ATOM 199 OG SER A 15 -1.156 -17.760 -0.452 1.00 0.00 O ATOM 0 H SER A 15 -1.536 -14.574 -0.333 1.00 0.00 H new ATOM 0 HA SER A 15 -1.446 -16.555 1.925 1.00 0.00 H new ATOM 0 HB2 SER A 15 0.366 -16.366 -0.531 1.00 0.00 H new ATOM 0 HB3 SER A 15 0.505 -17.546 0.757 1.00 0.00 H new ATOM 0 HG SER A 15 -0.692 -18.370 -1.063 1.00 0.00 H new ATOM 205 N ALA A 16 0.629 -15.434 2.931 1.00 0.00 N ATOM 206 CA ALA A 16 1.627 -14.566 3.618 1.00 0.00 C ATOM 207 C ALA A 16 2.931 -15.344 3.812 1.00 0.00 C ATOM 208 O ALA A 16 2.925 -16.539 4.025 1.00 0.00 O ATOM 209 CB ALA A 16 1.080 -14.140 4.981 1.00 0.00 C ATOM 0 H ALA A 16 0.426 -16.317 3.400 1.00 0.00 H new ATOM 0 HA ALA A 16 1.818 -13.681 3.011 1.00 0.00 H new ATOM 0 HB1 ALA A 16 1.810 -13.505 5.484 1.00 0.00 H new ATOM 0 HB2 ALA A 16 0.151 -13.586 4.843 1.00 0.00 H new ATOM 0 HB3 ALA A 16 0.889 -15.024 5.589 1.00 0.00 H new ATOM 215 N ILE A 17 4.048 -14.674 3.738 1.00 0.00 N ATOM 216 CA ILE A 17 5.351 -15.375 3.918 1.00 0.00 C ATOM 217 C ILE A 17 6.069 -14.809 5.144 1.00 0.00 C ATOM 218 O ILE A 17 6.035 -13.623 5.402 1.00 0.00 O ATOM 219 CB ILE A 17 6.219 -15.166 2.675 1.00 0.00 C ATOM 220 CG1 ILE A 17 5.474 -15.676 1.441 1.00 0.00 C ATOM 221 CG2 ILE A 17 7.531 -15.935 2.833 1.00 0.00 C ATOM 222 CD1 ILE A 17 6.273 -15.327 0.183 1.00 0.00 C ATOM 0 H ILE A 17 4.115 -13.672 3.561 1.00 0.00 H new ATOM 0 HA ILE A 17 5.174 -16.441 4.061 1.00 0.00 H new ATOM 0 HB ILE A 17 6.433 -14.104 2.557 1.00 0.00 H new ATOM 0 HG12 ILE A 17 5.333 -16.755 1.508 1.00 0.00 H new ATOM 0 HG13 ILE A 17 4.482 -15.228 1.391 1.00 0.00 H new ATOM 0 HG21 ILE A 17 8.149 -15.786 1.948 1.00 0.00 H new ATOM 0 HG22 ILE A 17 8.063 -15.571 3.712 1.00 0.00 H new ATOM 0 HG23 ILE A 17 7.318 -16.997 2.952 1.00 0.00 H new ATOM 0 HD11 ILE A 17 5.743 -15.690 -0.697 1.00 0.00 H new ATOM 0 HD12 ILE A 17 6.391 -14.246 0.115 1.00 0.00 H new ATOM 0 HD13 ILE A 17 7.255 -15.796 0.234 1.00 0.00 H new ATOM 354 N ASN A 26 5.164 -9.999 8.282 1.00 0.00 N ATOM 355 CA ASN A 26 5.204 -11.068 7.244 1.00 0.00 C ATOM 356 C ASN A 26 4.869 -10.467 5.876 1.00 0.00 C ATOM 357 O ASN A 26 4.270 -9.415 5.779 1.00 0.00 O ATOM 358 CB ASN A 26 4.179 -12.150 7.590 1.00 0.00 C ATOM 359 CG ASN A 26 4.444 -12.673 9.002 1.00 0.00 C ATOM 360 OD1 ASN A 26 5.575 -12.939 9.361 1.00 0.00 O ATOM 361 ND2 ASN A 26 3.444 -12.834 9.824 1.00 0.00 N ATOM 0 HA ASN A 26 6.201 -11.506 7.212 1.00 0.00 H new ATOM 0 HB2 ASN A 26 3.170 -11.743 7.525 1.00 0.00 H new ATOM 0 HB3 ASN A 26 4.240 -12.967 6.871 1.00 0.00 H new ATOM 0 HD21 ASN A 26 3.611 -13.183 10.768 1.00 0.00 H new ATOM 0 HD22 ASN A 26 2.495 -12.611 9.523 1.00 0.00 H new ATOM 368 N ASN A 27 5.253 -11.129 4.819 1.00 0.00 N ATOM 369 CA ASN A 27 4.958 -10.597 3.459 1.00 0.00 C ATOM 370 C ASN A 27 3.639 -11.186 2.956 1.00 0.00 C ATOM 371 O ASN A 27 3.518 -12.377 2.747 1.00 0.00 O ATOM 372 CB ASN A 27 6.087 -10.988 2.503 1.00 0.00 C ATOM 373 CG ASN A 27 7.400 -10.365 2.982 1.00 0.00 C ATOM 374 OD1 ASN A 27 7.394 -9.409 3.732 1.00 0.00 O ATOM 375 ND2 ASN A 27 8.534 -10.870 2.578 1.00 0.00 N ATOM 0 H ASN A 27 5.758 -12.015 4.839 1.00 0.00 H new ATOM 0 HA ASN A 27 4.878 -9.511 3.503 1.00 0.00 H new ATOM 0 HB2 ASN A 27 6.182 -12.073 2.459 1.00 0.00 H new ATOM 0 HB3 ASN A 27 5.857 -10.647 1.493 1.00 0.00 H new ATOM 0 HD21 ASN A 27 9.415 -10.462 2.892 1.00 0.00 H new ATOM 0 HD22 ASN A 27 8.539 -11.673 1.948 1.00 0.00 H new ATOM 382 N ALA A 28 2.647 -10.361 2.758 1.00 0.00 N ATOM 383 CA ALA A 28 1.337 -10.876 2.267 1.00 0.00 C ATOM 384 C ALA A 28 1.232 -10.646 0.759 1.00 0.00 C ATOM 385 O ALA A 28 1.766 -9.693 0.226 1.00 0.00 O ATOM 386 CB ALA A 28 0.200 -10.135 2.976 1.00 0.00 C ATOM 0 H ALA A 28 2.687 -9.354 2.915 1.00 0.00 H new ATOM 0 HA ALA A 28 1.263 -11.943 2.478 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -0.758 -10.511 2.618 1.00 0.00 H new ATOM 0 HB2 ALA A 28 0.274 -10.298 4.051 1.00 0.00 H new ATOM 0 HB3 ALA A 28 0.273 -9.068 2.765 1.00 0.00 H new ATOM 392 N GLY A 29 0.548 -11.514 0.063 1.00 0.00 N ATOM 393 CA GLY A 29 0.410 -11.345 -1.410 1.00 0.00 C ATOM 394 C GLY A 29 -1.001 -11.749 -1.841 1.00 0.00 C ATOM 395 O GLY A 29 -1.649 -12.555 -1.202 1.00 0.00 O ATOM 0 H GLY A 29 0.079 -12.332 0.452 1.00 0.00 H new ATOM 0 HA2 GLY A 29 0.604 -10.309 -1.687 1.00 0.00 H new ATOM 0 HA3 GLY A 29 1.149 -11.957 -1.928 1.00 0.00 H new ATOM 399 N MET A 30 -1.483 -11.196 -2.920 1.00 0.00 N ATOM 400 CA MET A 30 -2.852 -11.548 -3.391 1.00 0.00 C ATOM 401 C MET A 30 -2.769 -12.146 -4.797 1.00 0.00 C ATOM 402 O MET A 30 -1.787 -11.981 -5.494 1.00 0.00 O ATOM 403 CB MET A 30 -3.720 -10.289 -3.424 1.00 0.00 C ATOM 404 CG MET A 30 -3.816 -9.701 -2.015 1.00 0.00 C ATOM 405 SD MET A 30 -5.025 -8.354 -2.006 1.00 0.00 S ATOM 406 CE MET A 30 -4.180 -7.282 -3.194 1.00 0.00 C ATOM 0 H MET A 30 -0.988 -10.515 -3.496 1.00 0.00 H new ATOM 0 HA MET A 30 -3.294 -12.276 -2.711 1.00 0.00 H new ATOM 0 HB2 MET A 30 -3.291 -9.556 -4.107 1.00 0.00 H new ATOM 0 HB3 MET A 30 -4.715 -10.530 -3.798 1.00 0.00 H new ATOM 0 HG2 MET A 30 -4.111 -10.474 -1.306 1.00 0.00 H new ATOM 0 HG3 MET A 30 -2.841 -9.332 -1.696 1.00 0.00 H new ATOM 0 HE1 MET A 30 -4.275 -6.243 -2.878 1.00 0.00 H new ATOM 0 HE2 MET A 30 -3.125 -7.552 -3.242 1.00 0.00 H new ATOM 0 HE3 MET A 30 -4.631 -7.404 -4.179 1.00 0.00 H new ATOM 416 N GLY A 31 -3.790 -12.841 -5.219 1.00 0.00 N ATOM 417 CA GLY A 31 -3.766 -13.448 -6.579 1.00 0.00 C ATOM 418 C GLY A 31 -5.199 -13.634 -7.084 1.00 0.00 C ATOM 419 O GLY A 31 -5.980 -14.368 -6.509 1.00 0.00 O ATOM 0 H GLY A 31 -4.639 -13.014 -4.681 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -3.209 -12.809 -7.264 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -3.252 -14.409 -6.550 1.00 0.00 H new ATOM 423 N ILE A 32 -5.550 -12.978 -8.155 1.00 0.00 N ATOM 424 CA ILE A 32 -6.930 -13.118 -8.700 1.00 0.00 C ATOM 425 C ILE A 32 -6.852 -13.526 -10.172 1.00 0.00 C ATOM 426 O ILE A 32 -6.286 -12.829 -10.989 1.00 0.00 O ATOM 427 CB ILE A 32 -7.666 -11.782 -8.579 1.00 0.00 C ATOM 428 CG1 ILE A 32 -7.610 -11.297 -7.130 1.00 0.00 C ATOM 429 CG2 ILE A 32 -9.126 -11.964 -9.000 1.00 0.00 C ATOM 430 CD1 ILE A 32 -6.348 -10.458 -6.922 1.00 0.00 C ATOM 0 H ILE A 32 -4.940 -12.350 -8.678 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.469 -13.880 -8.137 1.00 0.00 H new ATOM 0 HB ILE A 32 -7.190 -11.046 -9.226 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -8.496 -10.705 -6.899 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.610 -12.149 -6.450 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.651 -11.013 -8.914 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -9.166 -12.309 -10.033 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.602 -12.701 -8.353 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -6.307 -10.112 -5.889 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -5.468 -11.065 -7.136 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -6.368 -9.599 -7.592 1.00 0.00 H new ATOM 442 N VAL A 33 -7.411 -14.653 -10.518 1.00 0.00 N ATOM 443 CA VAL A 33 -7.360 -15.100 -11.939 1.00 0.00 C ATOM 444 C VAL A 33 -8.780 -15.238 -12.488 1.00 0.00 C ATOM 445 O VAL A 33 -9.698 -15.605 -11.781 1.00 0.00 O ATOM 446 CB VAL A 33 -6.646 -16.450 -12.019 1.00 0.00 C ATOM 447 CG1 VAL A 33 -7.508 -17.522 -11.354 1.00 0.00 C ATOM 448 CG2 VAL A 33 -6.413 -16.820 -13.486 1.00 0.00 C ATOM 0 H VAL A 33 -7.899 -15.282 -9.881 1.00 0.00 H new ATOM 0 HA VAL A 33 -6.817 -14.364 -12.532 1.00 0.00 H new ATOM 0 HB VAL A 33 -5.687 -16.384 -11.505 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.000 -18.485 -11.411 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.673 -17.260 -10.309 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -8.467 -17.588 -11.867 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.904 -17.782 -13.542 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -7.371 -16.886 -14.001 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -5.797 -16.056 -13.961 1.00 0.00 H new ATOM 458 N HIS A 34 -8.968 -14.947 -13.746 1.00 0.00 N ATOM 459 CA HIS A 34 -10.328 -15.061 -14.345 1.00 0.00 C ATOM 460 C HIS A 34 -10.381 -16.303 -15.237 1.00 0.00 C ATOM 461 O HIS A 34 -9.472 -16.571 -15.998 1.00 0.00 O ATOM 462 CB HIS A 34 -10.631 -13.816 -15.185 1.00 0.00 C ATOM 463 CG HIS A 34 -9.898 -12.628 -14.620 1.00 0.00 C ATOM 464 ND1 HIS A 34 -9.611 -12.511 -13.270 1.00 0.00 N ATOM 465 CD2 HIS A 34 -9.385 -11.501 -15.212 1.00 0.00 C ATOM 466 CE1 HIS A 34 -8.954 -11.350 -13.094 1.00 0.00 C ATOM 467 NE2 HIS A 34 -8.789 -10.695 -14.246 1.00 0.00 N ATOM 0 H HIS A 34 -8.238 -14.635 -14.386 1.00 0.00 H new ATOM 0 HA HIS A 34 -11.069 -15.145 -13.550 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -10.330 -13.982 -16.219 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -11.704 -13.623 -15.192 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -9.436 -11.274 -16.267 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -8.603 -10.992 -12.138 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -8.326 -9.797 -14.388 1.00 0.00 H new ATOM 475 N ALA A 35 -11.437 -17.066 -15.150 1.00 0.00 N ATOM 476 CA ALA A 35 -11.539 -18.292 -15.993 1.00 0.00 C ATOM 477 C ALA A 35 -12.915 -18.344 -16.661 1.00 0.00 C ATOM 478 O ALA A 35 -13.817 -17.611 -16.308 1.00 0.00 O ATOM 479 CB ALA A 35 -11.351 -19.531 -15.115 1.00 0.00 C ATOM 0 H ALA A 35 -12.231 -16.894 -14.534 1.00 0.00 H new ATOM 0 HA ALA A 35 -10.766 -18.268 -16.761 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -11.425 -20.428 -15.730 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -10.370 -19.496 -14.642 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -12.124 -19.553 -14.347 1.00 0.00 H new ATOM 485 N THR A 36 -13.083 -19.210 -17.625 1.00 0.00 N ATOM 486 CA THR A 36 -14.399 -19.315 -18.316 1.00 0.00 C ATOM 487 C THR A 36 -14.900 -20.759 -18.237 1.00 0.00 C ATOM 488 O THR A 36 -14.138 -21.678 -18.013 1.00 0.00 O ATOM 489 CB THR A 36 -14.237 -18.911 -19.784 1.00 0.00 C ATOM 490 OG1 THR A 36 -15.519 -18.802 -20.387 1.00 0.00 O ATOM 491 CG2 THR A 36 -13.413 -19.970 -20.519 1.00 0.00 C ATOM 0 H THR A 36 -12.364 -19.850 -17.963 1.00 0.00 H new ATOM 0 HA THR A 36 -15.118 -18.653 -17.834 1.00 0.00 H new ATOM 0 HB THR A 36 -13.724 -17.951 -19.843 1.00 0.00 H new ATOM 0 HG1 THR A 36 -15.418 -18.542 -21.326 1.00 0.00 H new ATOM 0 HG21 THR A 36 -13.298 -19.681 -21.564 1.00 0.00 H new ATOM 0 HG22 THR A 36 -12.430 -20.053 -20.055 1.00 0.00 H new ATOM 0 HG23 THR A 36 -13.923 -20.932 -20.462 1.00 0.00 H new ATOM 499 N TYR A 37 -16.176 -20.967 -18.417 1.00 0.00 N ATOM 500 CA TYR A 37 -16.717 -22.355 -18.349 1.00 0.00 C ATOM 501 C TYR A 37 -17.069 -22.841 -19.756 1.00 0.00 C ATOM 502 O TYR A 37 -17.786 -23.806 -19.930 1.00 0.00 O ATOM 503 CB TYR A 37 -17.966 -22.371 -17.466 1.00 0.00 C ATOM 504 CG TYR A 37 -17.545 -22.506 -16.022 1.00 0.00 C ATOM 505 CD1 TYR A 37 -16.930 -21.430 -15.372 1.00 0.00 C ATOM 506 CD2 TYR A 37 -17.763 -23.707 -15.338 1.00 0.00 C ATOM 507 CE1 TYR A 37 -16.531 -21.556 -14.036 1.00 0.00 C ATOM 508 CE2 TYR A 37 -17.365 -23.832 -14.002 1.00 0.00 C ATOM 509 CZ TYR A 37 -16.748 -22.757 -13.350 1.00 0.00 C ATOM 510 OH TYR A 37 -16.357 -22.880 -12.033 1.00 0.00 O ATOM 0 H TYR A 37 -16.865 -20.239 -18.607 1.00 0.00 H new ATOM 0 HA TYR A 37 -15.965 -23.018 -17.922 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -18.539 -21.454 -17.607 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -18.616 -23.199 -17.748 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -16.763 -20.503 -15.901 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -18.238 -24.537 -15.840 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -16.056 -20.726 -13.534 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -17.534 -24.758 -13.473 1.00 0.00 H new ATOM 0 HH TYR A 37 -17.093 -23.258 -11.507 1.00 0.00 H new ATOM 520 N LYS A 38 -16.559 -22.184 -20.762 1.00 0.00 N ATOM 521 CA LYS A 38 -16.849 -22.612 -22.160 1.00 0.00 C ATOM 522 C LYS A 38 -16.549 -24.111 -22.288 1.00 0.00 C ATOM 523 O LYS A 38 -16.164 -24.747 -21.328 1.00 0.00 O ATOM 524 CB LYS A 38 -15.958 -21.813 -23.113 1.00 0.00 C ATOM 525 CG LYS A 38 -16.829 -20.934 -24.012 1.00 0.00 C ATOM 526 CD LYS A 38 -15.972 -20.345 -25.134 1.00 0.00 C ATOM 527 CE LYS A 38 -15.552 -18.921 -24.762 1.00 0.00 C ATOM 528 NZ LYS A 38 -14.179 -18.659 -25.274 1.00 0.00 N ATOM 0 H LYS A 38 -15.953 -21.368 -20.676 1.00 0.00 H new ATOM 0 HA LYS A 38 -17.895 -22.432 -22.409 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -15.263 -21.194 -22.545 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -15.358 -22.491 -23.721 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -17.645 -21.522 -24.433 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -17.282 -20.133 -23.427 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -15.090 -20.965 -25.296 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -16.533 -20.338 -26.069 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -16.253 -18.201 -25.185 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -15.579 -18.793 -23.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -13.893 -17.691 -25.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -13.515 -19.338 -24.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -14.168 -18.764 -26.309 1.00 0.00 H new ATOM 542 N PRO A 39 -16.722 -24.694 -23.491 1.00 0.00 N ATOM 543 CA PRO A 39 -16.458 -26.123 -23.708 1.00 0.00 C ATOM 544 C PRO A 39 -14.975 -26.456 -23.522 1.00 0.00 C ATOM 545 O PRO A 39 -14.578 -27.604 -23.531 1.00 0.00 O ATOM 546 CB PRO A 39 -16.885 -26.353 -25.158 1.00 0.00 C ATOM 547 CG PRO A 39 -16.777 -25.010 -25.791 1.00 0.00 C ATOM 548 CD PRO A 39 -17.179 -24.029 -24.727 1.00 0.00 C ATOM 0 HA PRO A 39 -16.991 -26.755 -22.998 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -16.239 -27.079 -25.652 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -17.902 -26.740 -25.216 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -15.761 -24.820 -26.136 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -17.429 -24.933 -26.661 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -16.701 -23.060 -24.867 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -18.255 -23.855 -24.721 1.00 0.00 H new ATOM 556 N GLU A 40 -14.158 -25.456 -23.336 1.00 0.00 N ATOM 557 CA GLU A 40 -12.706 -25.705 -23.129 1.00 0.00 C ATOM 558 C GLU A 40 -12.238 -24.905 -21.911 1.00 0.00 C ATOM 559 O GLU A 40 -12.101 -23.699 -21.964 1.00 0.00 O ATOM 560 CB GLU A 40 -11.926 -25.258 -24.368 1.00 0.00 C ATOM 561 CG GLU A 40 -12.326 -26.125 -25.564 1.00 0.00 C ATOM 562 CD GLU A 40 -11.390 -25.837 -26.740 1.00 0.00 C ATOM 563 OE1 GLU A 40 -10.594 -24.920 -26.628 1.00 0.00 O ATOM 564 OE2 GLU A 40 -11.486 -26.540 -27.733 1.00 0.00 O ATOM 0 H GLU A 40 -14.436 -24.475 -23.319 1.00 0.00 H new ATOM 0 HA GLU A 40 -12.532 -26.768 -22.964 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -12.131 -24.209 -24.581 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -10.855 -25.343 -24.186 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -12.275 -27.180 -25.295 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -13.358 -25.918 -25.848 1.00 0.00 H new ATOM 571 N TYR A 41 -11.998 -25.565 -20.811 1.00 0.00 N ATOM 572 CA TYR A 41 -11.548 -24.838 -19.590 1.00 0.00 C ATOM 573 C TYR A 41 -10.266 -24.064 -19.901 1.00 0.00 C ATOM 574 O TYR A 41 -9.294 -24.617 -20.374 1.00 0.00 O ATOM 575 CB TYR A 41 -11.284 -25.842 -18.467 1.00 0.00 C ATOM 576 CG TYR A 41 -11.042 -25.101 -17.173 1.00 0.00 C ATOM 577 CD1 TYR A 41 -12.124 -24.605 -16.433 1.00 0.00 C ATOM 578 CD2 TYR A 41 -9.734 -24.911 -16.712 1.00 0.00 C ATOM 579 CE1 TYR A 41 -11.896 -23.919 -15.235 1.00 0.00 C ATOM 580 CE2 TYR A 41 -9.507 -24.225 -15.513 1.00 0.00 C ATOM 581 CZ TYR A 41 -10.588 -23.730 -14.775 1.00 0.00 C ATOM 582 OH TYR A 41 -10.363 -23.053 -13.592 1.00 0.00 O ATOM 0 H TYR A 41 -12.094 -26.575 -20.705 1.00 0.00 H new ATOM 0 HA TYR A 41 -12.323 -24.140 -19.275 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -12.135 -26.515 -18.359 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -10.419 -26.459 -18.712 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -13.134 -24.752 -16.787 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -8.900 -25.294 -17.281 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -12.729 -23.535 -14.665 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -8.498 -24.078 -15.158 1.00 0.00 H new ATOM 0 HH TYR A 41 -9.400 -23.011 -13.417 1.00 0.00 H new ATOM 592 N GLN A 42 -10.256 -22.786 -19.637 1.00 0.00 N ATOM 593 CA GLN A 42 -9.038 -21.976 -19.917 1.00 0.00 C ATOM 594 C GLN A 42 -9.022 -20.745 -19.008 1.00 0.00 C ATOM 595 O GLN A 42 -10.053 -20.223 -18.635 1.00 0.00 O ATOM 596 CB GLN A 42 -9.048 -21.529 -21.381 1.00 0.00 C ATOM 597 CG GLN A 42 -8.747 -22.728 -22.283 1.00 0.00 C ATOM 598 CD GLN A 42 -8.601 -22.253 -23.730 1.00 0.00 C ATOM 599 OE1 GLN A 42 -8.943 -21.133 -24.052 1.00 0.00 O ATOM 600 NE2 GLN A 42 -8.103 -23.065 -24.622 1.00 0.00 N ATOM 0 H GLN A 42 -11.040 -22.268 -19.239 1.00 0.00 H new ATOM 0 HA GLN A 42 -8.150 -22.579 -19.727 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -10.019 -21.103 -21.636 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -8.306 -20.747 -21.538 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -7.831 -23.221 -21.957 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -9.549 -23.463 -22.209 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -7.816 -24.006 -24.352 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -8.001 -22.759 -25.590 1.00 0.00 H new ATOM 609 N VAL A 43 -7.858 -20.278 -18.647 1.00 0.00 N ATOM 610 CA VAL A 43 -7.776 -19.082 -17.761 1.00 0.00 C ATOM 611 C VAL A 43 -7.695 -17.816 -18.617 1.00 0.00 C ATOM 612 O VAL A 43 -6.793 -17.653 -19.415 1.00 0.00 O ATOM 613 CB VAL A 43 -6.528 -19.182 -16.884 1.00 0.00 C ATOM 614 CG1 VAL A 43 -6.289 -17.843 -16.182 1.00 0.00 C ATOM 615 CG2 VAL A 43 -6.725 -20.280 -15.836 1.00 0.00 C ATOM 0 H VAL A 43 -6.960 -20.673 -18.927 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.663 -19.038 -17.129 1.00 0.00 H new ATOM 0 HB VAL A 43 -5.667 -19.425 -17.506 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -5.399 -17.914 -15.556 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -6.147 -17.061 -16.928 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.151 -17.599 -15.561 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -5.835 -20.351 -15.211 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.587 -20.039 -15.214 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.894 -21.234 -16.336 1.00 0.00 H new ATOM 625 N LEU A 44 -8.628 -16.918 -18.457 1.00 0.00 N ATOM 626 CA LEU A 44 -8.598 -15.664 -19.262 1.00 0.00 C ATOM 627 C LEU A 44 -7.348 -14.860 -18.903 1.00 0.00 C ATOM 628 O LEU A 44 -6.714 -14.266 -19.752 1.00 0.00 O ATOM 629 CB LEU A 44 -9.845 -14.831 -18.960 1.00 0.00 C ATOM 630 CG LEU A 44 -11.097 -15.653 -19.269 1.00 0.00 C ATOM 631 CD1 LEU A 44 -12.337 -14.769 -19.116 1.00 0.00 C ATOM 632 CD2 LEU A 44 -11.021 -16.179 -20.705 1.00 0.00 C ATOM 0 H LEU A 44 -9.408 -16.998 -17.805 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.579 -15.914 -20.323 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.847 -14.526 -17.913 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.839 -13.919 -19.557 1.00 0.00 H new ATOM 0 HG LEU A 44 -11.160 -16.493 -18.577 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -13.230 -15.354 -19.336 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -12.392 -14.393 -18.094 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.273 -13.930 -19.809 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -11.913 -16.765 -20.926 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.958 -15.339 -21.397 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.138 -16.808 -20.816 1.00 0.00 H new ATOM 644 N ASN A 45 -6.987 -14.837 -17.648 1.00 0.00 N ATOM 645 CA ASN A 45 -5.776 -14.071 -17.236 1.00 0.00 C ATOM 646 C ASN A 45 -5.574 -14.205 -15.726 1.00 0.00 C ATOM 647 O ASN A 45 -6.500 -14.462 -14.985 1.00 0.00 O ATOM 648 CB ASN A 45 -5.957 -12.595 -17.590 1.00 0.00 C ATOM 649 CG ASN A 45 -4.623 -11.864 -17.422 1.00 0.00 C ATOM 650 OD1 ASN A 45 -3.664 -12.157 -18.110 1.00 0.00 O ATOM 651 ND2 ASN A 45 -4.519 -10.919 -16.528 1.00 0.00 N ATOM 0 H ASN A 45 -7.477 -15.315 -16.892 1.00 0.00 H new ATOM 0 HA ASN A 45 -4.906 -14.468 -17.759 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -6.311 -12.497 -18.616 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -6.714 -12.146 -16.947 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -3.634 -10.427 -16.407 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -5.323 -10.673 -15.951 1.00 0.00 H new ATOM 658 N GLN A 46 -4.367 -14.024 -15.268 1.00 0.00 N ATOM 659 CA GLN A 46 -4.098 -14.129 -13.806 1.00 0.00 C ATOM 660 C GLN A 46 -3.772 -12.739 -13.258 1.00 0.00 C ATOM 661 O GLN A 46 -3.210 -11.909 -13.945 1.00 0.00 O ATOM 662 CB GLN A 46 -2.910 -15.065 -13.573 1.00 0.00 C ATOM 663 CG GLN A 46 -3.265 -16.471 -14.059 1.00 0.00 C ATOM 664 CD GLN A 46 -2.034 -17.374 -13.955 1.00 0.00 C ATOM 665 OE1 GLN A 46 -0.924 -16.897 -13.836 1.00 0.00 O ATOM 666 NE2 GLN A 46 -2.186 -18.670 -13.994 1.00 0.00 N ATOM 0 H GLN A 46 -3.553 -13.807 -15.844 1.00 0.00 H new ATOM 0 HA GLN A 46 -4.975 -14.528 -13.296 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -2.033 -14.696 -14.104 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -2.654 -15.089 -12.514 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -4.080 -16.879 -13.461 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -3.615 -16.433 -15.091 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -3.118 -19.071 -14.094 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -1.372 -19.281 -13.924 1.00 0.00 H new ATOM 675 N TRP A 47 -4.124 -12.472 -12.031 1.00 0.00 N ATOM 676 CA TRP A 47 -3.837 -11.129 -11.454 1.00 0.00 C ATOM 677 C TRP A 47 -3.063 -11.285 -10.143 1.00 0.00 C ATOM 678 O TRP A 47 -3.418 -12.073 -9.290 1.00 0.00 O ATOM 679 CB TRP A 47 -5.155 -10.399 -11.187 1.00 0.00 C ATOM 680 CG TRP A 47 -5.046 -8.984 -11.657 1.00 0.00 C ATOM 681 CD1 TRP A 47 -4.643 -7.942 -10.894 1.00 0.00 C ATOM 682 CD2 TRP A 47 -5.337 -8.438 -12.976 1.00 0.00 C ATOM 683 NE1 TRP A 47 -4.667 -6.792 -11.660 1.00 0.00 N ATOM 684 CE2 TRP A 47 -5.089 -7.044 -12.951 1.00 0.00 C ATOM 685 CE3 TRP A 47 -5.789 -9.009 -14.180 1.00 0.00 C ATOM 686 CZ2 TRP A 47 -5.281 -6.247 -14.079 1.00 0.00 C ATOM 687 CZ3 TRP A 47 -5.983 -8.208 -15.318 1.00 0.00 C ATOM 688 CH2 TRP A 47 -5.730 -6.830 -15.267 1.00 0.00 C ATOM 0 H TRP A 47 -4.597 -13.124 -11.404 1.00 0.00 H new ATOM 0 HA TRP A 47 -3.237 -10.553 -12.158 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -5.973 -10.903 -11.703 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -5.387 -10.423 -10.122 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -4.350 -8.000 -9.856 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -4.405 -5.869 -11.314 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -5.988 -10.069 -14.230 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -5.084 -5.186 -14.035 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -6.329 -8.657 -16.237 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -5.882 -6.220 -16.145 1.00 0.00 H new ATOM 699 N SER A 48 -2.009 -10.534 -9.976 1.00 0.00 N ATOM 700 CA SER A 48 -1.212 -10.631 -8.721 1.00 0.00 C ATOM 701 C SER A 48 -1.075 -9.239 -8.102 1.00 0.00 C ATOM 702 O SER A 48 -0.747 -8.281 -8.774 1.00 0.00 O ATOM 703 CB SER A 48 0.176 -11.187 -9.040 1.00 0.00 C ATOM 704 OG SER A 48 0.912 -11.345 -7.835 1.00 0.00 O ATOM 0 H SER A 48 -1.665 -9.856 -10.656 1.00 0.00 H new ATOM 0 HA SER A 48 -1.715 -11.296 -8.018 1.00 0.00 H new ATOM 0 HB2 SER A 48 0.087 -12.145 -9.552 1.00 0.00 H new ATOM 0 HB3 SER A 48 0.703 -10.513 -9.715 1.00 0.00 H new ATOM 0 HG SER A 48 0.684 -12.204 -7.423 1.00 0.00 H new ATOM 710 N ILE A 49 -1.326 -9.116 -6.828 1.00 0.00 N ATOM 711 CA ILE A 49 -1.212 -7.782 -6.173 1.00 0.00 C ATOM 712 C ILE A 49 -0.476 -7.923 -4.839 1.00 0.00 C ATOM 713 O ILE A 49 -0.983 -8.504 -3.900 1.00 0.00 O ATOM 714 CB ILE A 49 -2.612 -7.217 -5.925 1.00 0.00 C ATOM 715 CG1 ILE A 49 -3.356 -7.094 -7.256 1.00 0.00 C ATOM 716 CG2 ILE A 49 -2.496 -5.836 -5.276 1.00 0.00 C ATOM 717 CD1 ILE A 49 -4.642 -7.922 -7.198 1.00 0.00 C ATOM 0 H ILE A 49 -1.605 -9.880 -6.213 1.00 0.00 H new ATOM 0 HA ILE A 49 -0.654 -7.107 -6.822 1.00 0.00 H new ATOM 0 HB ILE A 49 -3.162 -7.886 -5.262 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -3.592 -6.049 -7.458 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -2.723 -7.442 -8.073 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -3.493 -5.432 -5.099 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -1.966 -5.923 -4.328 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -1.946 -5.168 -5.939 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.173 -7.835 -8.146 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -4.394 -8.967 -7.015 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.276 -7.553 -6.392 1.00 0.00 H new ATOM 729 N PRO A 50 0.745 -7.374 -4.759 1.00 0.00 N ATOM 730 CA PRO A 50 1.562 -7.430 -3.541 1.00 0.00 C ATOM 731 C PRO A 50 0.992 -6.535 -2.436 1.00 0.00 C ATOM 732 O PRO A 50 0.615 -5.405 -2.673 1.00 0.00 O ATOM 733 CB PRO A 50 2.920 -6.897 -3.994 1.00 0.00 C ATOM 734 CG PRO A 50 2.613 -6.036 -5.173 1.00 0.00 C ATOM 735 CD PRO A 50 1.423 -6.655 -5.852 1.00 0.00 C ATOM 0 HA PRO A 50 1.603 -8.435 -3.122 1.00 0.00 H new ATOM 0 HB2 PRO A 50 3.406 -6.326 -3.202 1.00 0.00 H new ATOM 0 HB3 PRO A 50 3.595 -7.710 -4.262 1.00 0.00 H new ATOM 0 HG2 PRO A 50 2.395 -5.014 -4.862 1.00 0.00 H new ATOM 0 HG3 PRO A 50 3.465 -5.987 -5.851 1.00 0.00 H new ATOM 0 HD2 PRO A 50 0.776 -5.899 -6.298 1.00 0.00 H new ATOM 0 HD3 PRO A 50 1.723 -7.331 -6.653 1.00 0.00 H new ATOM 743 N LEU A 51 0.926 -7.032 -1.231 1.00 0.00 N ATOM 744 CA LEU A 51 0.380 -6.209 -0.116 1.00 0.00 C ATOM 745 C LEU A 51 1.527 -5.715 0.767 1.00 0.00 C ATOM 746 O LEU A 51 2.451 -6.446 1.067 1.00 0.00 O ATOM 747 CB LEU A 51 -0.581 -7.058 0.720 1.00 0.00 C ATOM 748 CG LEU A 51 -1.643 -7.673 -0.194 1.00 0.00 C ATOM 749 CD1 LEU A 51 -2.663 -8.437 0.652 1.00 0.00 C ATOM 750 CD2 LEU A 51 -2.353 -6.562 -0.970 1.00 0.00 C ATOM 0 H LEU A 51 1.226 -7.971 -0.971 1.00 0.00 H new ATOM 0 HA LEU A 51 -0.154 -5.352 -0.526 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.032 -7.844 1.238 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.056 -6.443 1.485 1.00 0.00 H new ATOM 0 HG LEU A 51 -1.167 -8.358 -0.895 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.420 -8.875 0.002 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.157 -9.229 1.205 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.140 -7.752 1.353 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.110 -6.999 -1.621 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.830 -5.876 -0.269 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.626 -6.018 -1.573 1.00 0.00 H new ATOM 762 N GLY A 52 1.475 -4.481 1.188 1.00 0.00 N ATOM 763 CA GLY A 52 2.564 -3.943 2.052 1.00 0.00 C ATOM 764 C GLY A 52 2.006 -3.639 3.444 1.00 0.00 C ATOM 765 O GLY A 52 1.016 -2.948 3.591 1.00 0.00 O ATOM 0 H GLY A 52 0.727 -3.823 0.971 1.00 0.00 H new ATOM 0 HA2 GLY A 52 3.377 -4.666 2.124 1.00 0.00 H new ATOM 0 HA3 GLY A 52 2.981 -3.038 1.610 1.00 0.00 H new ATOM 769 N ASN A 53 2.632 -4.150 4.469 1.00 0.00 N ATOM 770 CA ASN A 53 2.137 -3.890 5.851 1.00 0.00 C ATOM 771 C ASN A 53 0.752 -4.517 6.023 1.00 0.00 C ATOM 772 O ASN A 53 -0.118 -3.956 6.658 1.00 0.00 O ATOM 773 CB ASN A 53 2.047 -2.380 6.085 1.00 0.00 C ATOM 774 CG ASN A 53 3.402 -1.736 5.786 1.00 0.00 C ATOM 775 OD1 ASN A 53 3.471 -0.717 5.128 1.00 0.00 O ATOM 776 ND2 ASN A 53 4.490 -2.290 6.245 1.00 0.00 N ATOM 0 H ASN A 53 3.465 -4.736 4.409 1.00 0.00 H new ATOM 0 HA ASN A 53 2.826 -4.329 6.573 1.00 0.00 H new ATOM 0 HB2 ASN A 53 1.278 -1.947 5.445 1.00 0.00 H new ATOM 0 HB3 ASN A 53 1.756 -2.178 7.116 1.00 0.00 H new ATOM 0 HD21 ASN A 53 5.398 -1.868 6.051 1.00 0.00 H new ATOM 0 HD22 ASN A 53 4.433 -3.145 6.798 1.00 0.00 H new ATOM 783 N HIS A 54 0.540 -5.676 5.462 1.00 0.00 N ATOM 784 CA HIS A 54 -0.789 -6.337 5.593 1.00 0.00 C ATOM 785 C HIS A 54 -0.606 -7.741 6.174 1.00 0.00 C ATOM 786 O HIS A 54 0.487 -8.269 6.214 1.00 0.00 O ATOM 787 CB HIS A 54 -1.447 -6.437 4.216 1.00 0.00 C ATOM 788 CG HIS A 54 -1.850 -5.065 3.752 1.00 0.00 C ATOM 789 ND1 HIS A 54 -0.999 -4.251 3.021 1.00 0.00 N ATOM 790 CD2 HIS A 54 -3.013 -4.350 3.904 1.00 0.00 C ATOM 791 CE1 HIS A 54 -1.654 -3.105 2.764 1.00 0.00 C ATOM 792 NE2 HIS A 54 -2.886 -3.113 3.280 1.00 0.00 N ATOM 0 H HIS A 54 1.230 -6.194 4.918 1.00 0.00 H new ATOM 0 HA HIS A 54 -1.423 -5.749 6.257 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -0.756 -6.885 3.502 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -2.321 -7.087 4.265 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -3.892 -4.695 4.428 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -1.235 -2.279 2.208 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -3.584 -2.371 3.228 1.00 0.00 H new ATOM 800 N THR A 55 -1.669 -8.349 6.625 1.00 0.00 N ATOM 801 CA THR A 55 -1.556 -9.719 7.202 1.00 0.00 C ATOM 802 C THR A 55 -2.232 -10.718 6.261 1.00 0.00 C ATOM 803 O THR A 55 -2.888 -10.343 5.310 1.00 0.00 O ATOM 804 CB THR A 55 -2.237 -9.773 8.581 1.00 0.00 C ATOM 805 OG1 THR A 55 -3.474 -10.465 8.475 1.00 0.00 O ATOM 806 CG2 THR A 55 -2.495 -8.356 9.103 1.00 0.00 C ATOM 0 H THR A 55 -2.611 -7.957 6.619 1.00 0.00 H new ATOM 0 HA THR A 55 -0.502 -9.972 7.318 1.00 0.00 H new ATOM 0 HB THR A 55 -1.579 -10.295 9.276 1.00 0.00 H new ATOM 0 HG1 THR A 55 -3.906 -10.500 9.354 1.00 0.00 H new ATOM 0 HG21 THR A 55 -2.977 -8.410 10.079 1.00 0.00 H new ATOM 0 HG22 THR A 55 -1.548 -7.824 9.195 1.00 0.00 H new ATOM 0 HG23 THR A 55 -3.144 -7.824 8.407 1.00 0.00 H new ATOM 814 N ALA A 56 -2.083 -11.989 6.518 1.00 0.00 N ATOM 815 CA ALA A 56 -2.724 -13.004 5.638 1.00 0.00 C ATOM 816 C ALA A 56 -4.219 -12.703 5.528 1.00 0.00 C ATOM 817 O ALA A 56 -4.811 -12.820 4.473 1.00 0.00 O ATOM 818 CB ALA A 56 -2.527 -14.399 6.236 1.00 0.00 C ATOM 0 H ALA A 56 -1.546 -12.367 7.298 1.00 0.00 H new ATOM 0 HA ALA A 56 -2.269 -12.968 4.648 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -2.997 -15.141 5.591 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.461 -14.612 6.318 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -2.982 -14.438 7.226 1.00 0.00 H new ATOM 824 N GLN A 57 -4.833 -12.309 6.610 1.00 0.00 N ATOM 825 CA GLN A 57 -6.287 -11.995 6.569 1.00 0.00 C ATOM 826 C GLN A 57 -6.510 -10.747 5.712 1.00 0.00 C ATOM 827 O GLN A 57 -7.288 -10.753 4.780 1.00 0.00 O ATOM 828 CB GLN A 57 -6.796 -11.737 7.988 1.00 0.00 C ATOM 829 CG GLN A 57 -6.777 -13.046 8.780 1.00 0.00 C ATOM 830 CD GLN A 57 -7.182 -12.772 10.230 1.00 0.00 C ATOM 831 OE1 GLN A 57 -7.292 -11.631 10.637 1.00 0.00 O ATOM 832 NE2 GLN A 57 -7.407 -13.775 11.032 1.00 0.00 N ATOM 0 H GLN A 57 -4.389 -12.191 7.521 1.00 0.00 H new ATOM 0 HA GLN A 57 -6.830 -12.837 6.139 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -6.171 -10.992 8.481 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -7.808 -11.333 7.956 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -7.461 -13.765 8.330 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -5.782 -13.489 8.747 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -7.315 -14.732 10.690 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -7.675 -13.603 12.001 1.00 0.00 H new ATOM 841 N MET A 58 -5.828 -9.676 6.017 1.00 0.00 N ATOM 842 CA MET A 58 -5.999 -8.431 5.217 1.00 0.00 C ATOM 843 C MET A 58 -5.998 -8.782 3.727 1.00 0.00 C ATOM 844 O MET A 58 -6.689 -8.173 2.935 1.00 0.00 O ATOM 845 CB MET A 58 -4.846 -7.471 5.515 1.00 0.00 C ATOM 846 CG MET A 58 -4.878 -7.079 6.994 1.00 0.00 C ATOM 847 SD MET A 58 -6.140 -5.808 7.253 1.00 0.00 S ATOM 848 CE MET A 58 -5.341 -4.498 6.293 1.00 0.00 C ATOM 0 H MET A 58 -5.160 -9.610 6.785 1.00 0.00 H new ATOM 0 HA MET A 58 -6.944 -7.955 5.480 1.00 0.00 H new ATOM 0 HB2 MET A 58 -3.894 -7.943 5.273 1.00 0.00 H new ATOM 0 HB3 MET A 58 -4.928 -6.582 4.890 1.00 0.00 H new ATOM 0 HG2 MET A 58 -5.095 -7.953 7.608 1.00 0.00 H new ATOM 0 HG3 MET A 58 -3.902 -6.706 7.304 1.00 0.00 H new ATOM 0 HE1 MET A 58 -5.594 -3.528 6.720 1.00 0.00 H new ATOM 0 HE2 MET A 58 -4.260 -4.635 6.319 1.00 0.00 H new ATOM 0 HE3 MET A 58 -5.687 -4.541 5.260 1.00 0.00 H new ATOM 858 N ALA A 59 -5.229 -9.762 3.341 1.00 0.00 N ATOM 859 CA ALA A 59 -5.185 -10.153 1.904 1.00 0.00 C ATOM 860 C ALA A 59 -6.439 -10.960 1.558 1.00 0.00 C ATOM 861 O ALA A 59 -6.939 -10.903 0.453 1.00 0.00 O ATOM 862 CB ALA A 59 -3.943 -11.008 1.645 1.00 0.00 C ATOM 0 H ALA A 59 -4.629 -10.309 3.958 1.00 0.00 H new ATOM 0 HA ALA A 59 -5.145 -9.257 1.285 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -3.911 -11.294 0.594 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -3.049 -10.436 1.893 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -3.983 -11.904 2.264 1.00 0.00 H new ATOM 868 N GLU A 60 -6.948 -11.712 2.495 1.00 0.00 N ATOM 869 CA GLU A 60 -8.167 -12.522 2.220 1.00 0.00 C ATOM 870 C GLU A 60 -9.338 -11.592 1.894 1.00 0.00 C ATOM 871 O GLU A 60 -10.126 -11.858 1.009 1.00 0.00 O ATOM 872 CB GLU A 60 -8.511 -13.360 3.453 1.00 0.00 C ATOM 873 CG GLU A 60 -7.456 -14.453 3.635 1.00 0.00 C ATOM 874 CD GLU A 60 -7.824 -15.320 4.842 1.00 0.00 C ATOM 875 OE1 GLU A 60 -8.786 -14.987 5.514 1.00 0.00 O ATOM 876 OE2 GLU A 60 -7.137 -16.301 5.073 1.00 0.00 O ATOM 0 H GLU A 60 -6.572 -11.800 3.439 1.00 0.00 H new ATOM 0 HA GLU A 60 -7.980 -13.181 1.372 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -8.550 -12.725 4.338 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -9.498 -13.808 3.338 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -7.395 -15.068 2.737 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -6.473 -14.004 3.782 1.00 0.00 H new ATOM 883 N ILE A 61 -9.457 -10.502 2.602 1.00 0.00 N ATOM 884 CA ILE A 61 -10.576 -9.556 2.332 1.00 0.00 C ATOM 885 C ILE A 61 -10.289 -8.777 1.047 1.00 0.00 C ATOM 886 O ILE A 61 -11.184 -8.456 0.290 1.00 0.00 O ATOM 887 CB ILE A 61 -10.714 -8.579 3.501 1.00 0.00 C ATOM 888 CG1 ILE A 61 -11.989 -7.752 3.329 1.00 0.00 C ATOM 889 CG2 ILE A 61 -9.503 -7.644 3.531 1.00 0.00 C ATOM 890 CD1 ILE A 61 -12.372 -7.121 4.669 1.00 0.00 C ATOM 0 H ILE A 61 -8.828 -10.226 3.356 1.00 0.00 H new ATOM 0 HA ILE A 61 -11.504 -10.117 2.217 1.00 0.00 H new ATOM 0 HB ILE A 61 -10.766 -9.138 4.435 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -11.833 -6.975 2.580 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -12.800 -8.385 2.968 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -9.601 -6.948 4.364 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -8.593 -8.231 3.654 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -9.451 -7.086 2.596 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -13.281 -6.531 4.547 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -12.545 -7.906 5.405 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -11.564 -6.475 5.011 1.00 0.00 H new ATOM 902 N ALA A 62 -9.046 -8.467 0.795 1.00 0.00 N ATOM 903 CA ALA A 62 -8.705 -7.708 -0.441 1.00 0.00 C ATOM 904 C ALA A 62 -8.886 -8.611 -1.663 1.00 0.00 C ATOM 905 O ALA A 62 -9.202 -8.154 -2.743 1.00 0.00 O ATOM 906 CB ALA A 62 -7.251 -7.238 -0.366 1.00 0.00 C ATOM 0 H ALA A 62 -8.253 -8.706 1.391 1.00 0.00 H new ATOM 0 HA ALA A 62 -9.363 -6.844 -0.528 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -7.001 -6.683 -1.270 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.121 -6.593 0.503 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -6.593 -8.103 -0.278 1.00 0.00 H new ATOM 912 N ALA A 63 -8.690 -9.891 -1.503 1.00 0.00 N ATOM 913 CA ALA A 63 -8.851 -10.819 -2.657 1.00 0.00 C ATOM 914 C ALA A 63 -10.283 -10.728 -3.192 1.00 0.00 C ATOM 915 O ALA A 63 -10.513 -10.761 -4.384 1.00 0.00 O ATOM 916 CB ALA A 63 -8.567 -12.252 -2.204 1.00 0.00 C ATOM 0 H ALA A 63 -8.425 -10.334 -0.623 1.00 0.00 H new ATOM 0 HA ALA A 63 -8.151 -10.541 -3.445 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -8.685 -12.931 -3.049 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.547 -12.318 -1.825 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.266 -12.530 -1.415 1.00 0.00 H new ATOM 922 N VAL A 64 -11.247 -10.615 -2.319 1.00 0.00 N ATOM 923 CA VAL A 64 -12.661 -10.524 -2.780 1.00 0.00 C ATOM 924 C VAL A 64 -12.940 -9.112 -3.304 1.00 0.00 C ATOM 925 O VAL A 64 -13.556 -8.934 -4.336 1.00 0.00 O ATOM 926 CB VAL A 64 -13.600 -10.826 -1.609 1.00 0.00 C ATOM 927 CG1 VAL A 64 -15.047 -10.828 -2.103 1.00 0.00 C ATOM 928 CG2 VAL A 64 -13.259 -12.200 -1.027 1.00 0.00 C ATOM 0 H VAL A 64 -11.116 -10.582 -1.308 1.00 0.00 H new ATOM 0 HA VAL A 64 -12.828 -11.247 -3.578 1.00 0.00 H new ATOM 0 HB VAL A 64 -13.480 -10.063 -0.840 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -15.716 -11.043 -1.270 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -15.290 -9.851 -2.521 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -15.168 -11.591 -2.872 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -13.926 -12.418 -0.193 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -13.381 -12.962 -1.797 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -12.227 -12.200 -0.676 1.00 0.00 H new ATOM 938 N GLU A 65 -12.491 -8.109 -2.602 1.00 0.00 N ATOM 939 CA GLU A 65 -12.730 -6.710 -3.059 1.00 0.00 C ATOM 940 C GLU A 65 -12.189 -6.536 -4.480 1.00 0.00 C ATOM 941 O GLU A 65 -12.764 -5.839 -5.292 1.00 0.00 O ATOM 942 CB GLU A 65 -12.014 -5.738 -2.119 1.00 0.00 C ATOM 943 CG GLU A 65 -12.595 -5.870 -0.710 1.00 0.00 C ATOM 944 CD GLU A 65 -11.847 -4.935 0.240 1.00 0.00 C ATOM 945 OE1 GLU A 65 -10.841 -4.382 -0.174 1.00 0.00 O ATOM 946 OE2 GLU A 65 -12.291 -4.787 1.366 1.00 0.00 O ATOM 0 H GLU A 65 -11.968 -8.197 -1.731 1.00 0.00 H new ATOM 0 HA GLU A 65 -13.800 -6.504 -3.051 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -10.945 -5.950 -2.104 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -12.131 -4.715 -2.478 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -13.657 -5.624 -0.718 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -12.510 -6.900 -0.365 1.00 0.00 H new ATOM 953 N PHE A 66 -11.087 -7.163 -4.785 1.00 0.00 N ATOM 954 CA PHE A 66 -10.509 -7.032 -6.153 1.00 0.00 C ATOM 955 C PHE A 66 -11.518 -7.534 -7.188 1.00 0.00 C ATOM 956 O PHE A 66 -12.060 -6.770 -7.963 1.00 0.00 O ATOM 957 CB PHE A 66 -9.228 -7.864 -6.244 1.00 0.00 C ATOM 958 CG PHE A 66 -8.346 -7.312 -7.338 1.00 0.00 C ATOM 959 CD1 PHE A 66 -7.621 -6.133 -7.124 1.00 0.00 C ATOM 960 CD2 PHE A 66 -8.253 -7.979 -8.566 1.00 0.00 C ATOM 961 CE1 PHE A 66 -6.803 -5.622 -8.139 1.00 0.00 C ATOM 962 CE2 PHE A 66 -7.434 -7.468 -9.580 1.00 0.00 C ATOM 963 CZ PHE A 66 -6.710 -6.289 -9.366 1.00 0.00 C ATOM 0 H PHE A 66 -10.561 -7.760 -4.147 1.00 0.00 H new ATOM 0 HA PHE A 66 -10.280 -5.985 -6.351 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -8.700 -7.843 -5.291 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -9.472 -8.906 -6.450 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -7.693 -5.619 -6.177 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -8.813 -8.888 -8.731 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -6.244 -4.713 -7.975 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -7.361 -7.983 -10.527 1.00 0.00 H new ATOM 0 HZ PHE A 66 -6.079 -5.894 -10.148 1.00 0.00 H new ATOM 973 N ALA A 67 -11.772 -8.814 -7.210 1.00 0.00 N ATOM 974 CA ALA A 67 -12.743 -9.366 -8.198 1.00 0.00 C ATOM 975 C ALA A 67 -14.119 -8.738 -7.971 1.00 0.00 C ATOM 976 O ALA A 67 -15.004 -8.844 -8.797 1.00 0.00 O ATOM 977 CB ALA A 67 -12.838 -10.884 -8.025 1.00 0.00 C ATOM 0 H ALA A 67 -11.349 -9.502 -6.587 1.00 0.00 H new ATOM 0 HA ALA A 67 -12.404 -9.136 -9.208 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -13.548 -11.289 -8.747 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.858 -11.331 -8.190 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -13.177 -11.115 -7.015 1.00 0.00 H new ATOM 983 N CYS A 68 -14.309 -8.083 -6.858 1.00 0.00 N ATOM 984 CA CYS A 68 -15.630 -7.449 -6.585 1.00 0.00 C ATOM 985 C CYS A 68 -15.868 -6.315 -7.584 1.00 0.00 C ATOM 986 O CYS A 68 -16.812 -6.336 -8.349 1.00 0.00 O ATOM 987 CB CYS A 68 -15.641 -6.883 -5.163 1.00 0.00 C ATOM 988 SG CYS A 68 -17.310 -6.310 -4.757 1.00 0.00 S ATOM 0 H CYS A 68 -13.608 -7.960 -6.127 1.00 0.00 H new ATOM 0 HA CYS A 68 -16.418 -8.196 -6.686 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -15.324 -7.647 -4.453 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -14.932 -6.059 -5.082 1.00 0.00 H new ATOM 0 HG CYS A 68 -17.760 -5.565 -5.723 1.00 0.00 H new ATOM 994 N LYS A 69 -15.018 -5.324 -7.585 1.00 0.00 N ATOM 995 CA LYS A 69 -15.196 -4.190 -8.535 1.00 0.00 C ATOM 996 C LYS A 69 -15.012 -4.690 -9.969 1.00 0.00 C ATOM 997 O LYS A 69 -15.737 -4.309 -10.868 1.00 0.00 O ATOM 998 CB LYS A 69 -14.155 -3.108 -8.236 1.00 0.00 C ATOM 999 CG LYS A 69 -14.413 -2.524 -6.845 1.00 0.00 C ATOM 1000 CD LYS A 69 -13.437 -1.375 -6.586 1.00 0.00 C ATOM 1001 CE LYS A 69 -13.590 -0.889 -5.144 1.00 0.00 C ATOM 1002 NZ LYS A 69 -14.790 -0.009 -5.041 1.00 0.00 N ATOM 0 H LYS A 69 -14.208 -5.251 -6.969 1.00 0.00 H new ATOM 0 HA LYS A 69 -16.197 -3.775 -8.421 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -13.151 -3.530 -8.285 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -14.206 -2.321 -8.988 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -15.440 -2.166 -6.774 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -14.291 -3.297 -6.086 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -12.414 -1.707 -6.762 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -13.631 -0.556 -7.279 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -13.691 -1.740 -4.471 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -12.698 -0.343 -4.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -14.895 0.322 -4.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -14.675 0.809 -5.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -15.638 -0.544 -5.318 1.00 0.00 H new ATOM 1016 N LYS A 70 -14.049 -5.542 -10.192 1.00 0.00 N ATOM 1017 CA LYS A 70 -13.818 -6.066 -11.568 1.00 0.00 C ATOM 1018 C LYS A 70 -15.015 -6.918 -12.000 1.00 0.00 C ATOM 1019 O LYS A 70 -15.308 -7.044 -13.173 1.00 0.00 O ATOM 1020 CB LYS A 70 -12.553 -6.925 -11.580 1.00 0.00 C ATOM 1021 CG LYS A 70 -11.325 -6.025 -11.433 1.00 0.00 C ATOM 1022 CD LYS A 70 -10.059 -6.850 -11.672 1.00 0.00 C ATOM 1023 CE LYS A 70 -8.833 -5.939 -11.590 1.00 0.00 C ATOM 1024 NZ LYS A 70 -9.082 -4.698 -12.377 1.00 0.00 N ATOM 0 H LYS A 70 -13.412 -5.898 -9.480 1.00 0.00 H new ATOM 0 HA LYS A 70 -13.699 -5.231 -12.258 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -12.585 -7.650 -10.767 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.493 -7.491 -12.510 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.376 -5.202 -12.146 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -11.302 -5.583 -10.437 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -9.985 -7.645 -10.930 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -10.104 -7.330 -12.650 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.623 -5.687 -10.551 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -7.955 -6.457 -11.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.175 -4.301 -12.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -9.670 -4.924 -13.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -9.575 -4.002 -11.781 1.00 0.00 H new ATOM 1038 N ALA A 71 -15.706 -7.506 -11.063 1.00 0.00 N ATOM 1039 CA ALA A 71 -16.880 -8.352 -11.423 1.00 0.00 C ATOM 1040 C ALA A 71 -18.005 -7.466 -11.959 1.00 0.00 C ATOM 1041 O ALA A 71 -18.479 -7.650 -13.063 1.00 0.00 O ATOM 1042 CB ALA A 71 -17.367 -9.101 -10.182 1.00 0.00 C ATOM 0 H ALA A 71 -15.509 -7.438 -10.064 1.00 0.00 H new ATOM 0 HA ALA A 71 -16.588 -9.069 -12.190 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -18.225 -9.720 -10.444 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -16.566 -9.734 -9.801 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -17.658 -8.383 -9.415 1.00 0.00 H new ATOM 1048 N LEU A 72 -18.438 -6.508 -11.188 1.00 0.00 N ATOM 1049 CA LEU A 72 -19.535 -5.614 -11.656 1.00 0.00 C ATOM 1050 C LEU A 72 -19.081 -4.863 -12.912 1.00 0.00 C ATOM 1051 O LEU A 72 -19.842 -4.671 -13.839 1.00 0.00 O ATOM 1052 CB LEU A 72 -19.877 -4.608 -10.555 1.00 0.00 C ATOM 1053 CG LEU A 72 -21.060 -3.746 -11.000 1.00 0.00 C ATOM 1054 CD1 LEU A 72 -22.198 -4.650 -11.476 1.00 0.00 C ATOM 1055 CD2 LEU A 72 -21.542 -2.896 -9.821 1.00 0.00 C ATOM 0 H LEU A 72 -18.080 -6.305 -10.255 1.00 0.00 H new ATOM 0 HA LEU A 72 -20.417 -6.211 -11.889 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -20.123 -5.133 -9.632 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -19.014 -3.978 -10.343 1.00 0.00 H new ATOM 0 HG LEU A 72 -20.749 -3.093 -11.816 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -23.041 -4.037 -11.793 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -21.855 -5.256 -12.314 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -22.510 -5.302 -10.660 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -22.385 -2.281 -10.136 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -21.854 -3.549 -9.005 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -20.731 -2.252 -9.481 1.00 0.00 H new ATOM 1067 N LYS A 73 -17.846 -4.441 -12.950 1.00 0.00 N ATOM 1068 CA LYS A 73 -17.348 -3.707 -14.148 1.00 0.00 C ATOM 1069 C LYS A 73 -17.763 -4.460 -15.412 1.00 0.00 C ATOM 1070 O LYS A 73 -18.106 -3.869 -16.416 1.00 0.00 O ATOM 1071 CB LYS A 73 -15.823 -3.610 -14.090 1.00 0.00 C ATOM 1072 CG LYS A 73 -15.321 -2.765 -15.262 1.00 0.00 C ATOM 1073 CD LYS A 73 -13.791 -2.713 -15.235 1.00 0.00 C ATOM 1074 CE LYS A 73 -13.294 -1.772 -16.333 1.00 0.00 C ATOM 1075 NZ LYS A 73 -12.228 -0.887 -15.784 1.00 0.00 N ATOM 0 H LYS A 73 -17.162 -4.572 -12.205 1.00 0.00 H new ATOM 0 HA LYS A 73 -17.774 -2.704 -14.164 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -15.512 -3.163 -13.146 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -15.383 -4.606 -14.131 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -15.664 -3.191 -16.205 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -15.731 -1.757 -15.199 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -13.445 -2.367 -14.261 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -13.380 -3.712 -15.383 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -12.906 -2.349 -17.173 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -14.120 -1.171 -16.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -11.890 -0.247 -16.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -12.613 -0.328 -14.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -11.436 -1.468 -15.442 1.00 0.00 H new ATOM 1089 N ILE A 74 -17.739 -5.764 -15.368 1.00 0.00 N ATOM 1090 CA ILE A 74 -18.137 -6.560 -16.563 1.00 0.00 C ATOM 1091 C ILE A 74 -19.599 -6.253 -16.901 1.00 0.00 C ATOM 1092 O ILE A 74 -20.419 -6.074 -16.023 1.00 0.00 O ATOM 1093 CB ILE A 74 -17.981 -8.054 -16.252 1.00 0.00 C ATOM 1094 CG1 ILE A 74 -16.574 -8.322 -15.715 1.00 0.00 C ATOM 1095 CG2 ILE A 74 -18.197 -8.874 -17.527 1.00 0.00 C ATOM 1096 CD1 ILE A 74 -15.545 -8.004 -16.802 1.00 0.00 C ATOM 0 H ILE A 74 -17.461 -6.313 -14.555 1.00 0.00 H new ATOM 0 HA ILE A 74 -17.503 -6.301 -17.411 1.00 0.00 H new ATOM 0 HB ILE A 74 -18.720 -8.341 -15.505 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -16.387 -7.710 -14.832 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -16.483 -9.363 -15.406 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -18.085 -9.934 -17.301 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -19.199 -8.689 -17.913 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -17.460 -8.583 -18.276 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -14.542 -8.195 -16.420 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -15.728 -8.635 -17.672 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -15.631 -6.956 -17.089 1.00 0.00 H new ATOM 1108 N PRO A 75 -19.931 -6.193 -18.200 1.00 0.00 N ATOM 1109 CA PRO A 75 -21.300 -5.907 -18.655 1.00 0.00 C ATOM 1110 C PRO A 75 -22.278 -7.011 -18.240 1.00 0.00 C ATOM 1111 O PRO A 75 -23.474 -6.899 -18.423 1.00 0.00 O ATOM 1112 CB PRO A 75 -21.165 -5.855 -20.178 1.00 0.00 C ATOM 1113 CG PRO A 75 -19.953 -6.672 -20.468 1.00 0.00 C ATOM 1114 CD PRO A 75 -19.011 -6.399 -19.333 1.00 0.00 C ATOM 0 HA PRO A 75 -21.697 -4.989 -18.222 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -22.048 -6.264 -20.670 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -21.049 -4.831 -20.532 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -20.199 -7.732 -20.529 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -19.509 -6.392 -21.423 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -18.332 -7.234 -19.159 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -18.394 -5.520 -19.520 1.00 0.00 H new ATOM 1122 N GLY A 76 -21.776 -8.073 -17.672 1.00 0.00 N ATOM 1123 CA GLY A 76 -22.665 -9.182 -17.232 1.00 0.00 C ATOM 1124 C GLY A 76 -22.256 -9.613 -15.823 1.00 0.00 C ATOM 1125 O GLY A 76 -21.205 -9.247 -15.336 1.00 0.00 O ATOM 0 H GLY A 76 -20.783 -8.220 -17.493 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -23.705 -8.857 -17.240 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -22.588 -10.023 -17.921 1.00 0.00 H new ATOM 1129 N PRO A 77 -23.104 -10.406 -15.156 1.00 0.00 N ATOM 1130 CA PRO A 77 -22.831 -10.888 -13.796 1.00 0.00 C ATOM 1131 C PRO A 77 -21.670 -11.886 -13.772 1.00 0.00 C ATOM 1132 O PRO A 77 -21.529 -12.711 -14.651 1.00 0.00 O ATOM 1133 CB PRO A 77 -24.132 -11.579 -13.392 1.00 0.00 C ATOM 1134 CG PRO A 77 -24.763 -11.970 -14.686 1.00 0.00 C ATOM 1135 CD PRO A 77 -24.394 -10.898 -15.670 1.00 0.00 C ATOM 0 HA PRO A 77 -22.540 -10.081 -13.124 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -23.941 -12.449 -12.764 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -24.777 -10.910 -12.822 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -24.402 -12.944 -15.017 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -25.845 -12.049 -14.584 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -24.301 -11.293 -16.682 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -25.143 -10.107 -15.705 1.00 0.00 H new ATOM 1143 N VAL A 78 -20.836 -11.813 -12.771 1.00 0.00 N ATOM 1144 CA VAL A 78 -19.683 -12.752 -12.693 1.00 0.00 C ATOM 1145 C VAL A 78 -19.691 -13.460 -11.338 1.00 0.00 C ATOM 1146 O VAL A 78 -20.294 -12.997 -10.389 1.00 0.00 O ATOM 1147 CB VAL A 78 -18.378 -11.969 -12.857 1.00 0.00 C ATOM 1148 CG1 VAL A 78 -17.203 -12.943 -12.972 1.00 0.00 C ATOM 1149 CG2 VAL A 78 -18.454 -11.113 -14.124 1.00 0.00 C ATOM 0 H VAL A 78 -20.904 -11.144 -12.004 1.00 0.00 H new ATOM 0 HA VAL A 78 -19.763 -13.494 -13.487 1.00 0.00 H new ATOM 0 HB VAL A 78 -18.231 -11.326 -11.989 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -16.276 -12.382 -13.089 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -17.147 -13.554 -12.071 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -17.348 -13.588 -13.839 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -17.525 -10.555 -14.242 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -18.603 -11.758 -14.990 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -19.288 -10.416 -14.043 1.00 0.00 H new ATOM 1159 N LEU A 79 -19.035 -14.583 -11.241 1.00 0.00 N ATOM 1160 CA LEU A 79 -19.012 -15.325 -9.950 1.00 0.00 C ATOM 1161 C LEU A 79 -17.595 -15.322 -9.375 1.00 0.00 C ATOM 1162 O LEU A 79 -16.652 -15.737 -10.018 1.00 0.00 O ATOM 1163 CB LEU A 79 -19.464 -16.769 -10.196 1.00 0.00 C ATOM 1164 CG LEU A 79 -20.995 -16.834 -10.313 1.00 0.00 C ATOM 1165 CD1 LEU A 79 -21.527 -15.601 -11.050 1.00 0.00 C ATOM 1166 CD2 LEU A 79 -21.384 -18.088 -11.097 1.00 0.00 C ATOM 0 H LEU A 79 -18.513 -15.019 -12.001 1.00 0.00 H new ATOM 0 HA LEU A 79 -19.684 -14.843 -9.240 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -19.006 -17.151 -11.108 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -19.127 -17.407 -9.379 1.00 0.00 H new ATOM 0 HG LEU A 79 -21.425 -16.864 -9.312 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -22.613 -15.662 -11.125 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -21.251 -14.701 -10.500 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -21.096 -15.561 -12.050 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -22.469 -18.141 -11.184 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -20.942 -18.047 -12.092 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -21.019 -18.972 -10.574 1.00 0.00 H new ATOM 1178 N VAL A 80 -17.438 -14.860 -8.165 1.00 0.00 N ATOM 1179 CA VAL A 80 -16.083 -14.833 -7.547 1.00 0.00 C ATOM 1180 C VAL A 80 -15.978 -15.956 -6.513 1.00 0.00 C ATOM 1181 O VAL A 80 -16.857 -16.144 -5.696 1.00 0.00 O ATOM 1182 CB VAL A 80 -15.861 -13.484 -6.860 1.00 0.00 C ATOM 1183 CG1 VAL A 80 -14.469 -13.457 -6.226 1.00 0.00 C ATOM 1184 CG2 VAL A 80 -15.972 -12.362 -7.893 1.00 0.00 C ATOM 0 H VAL A 80 -18.190 -14.500 -7.578 1.00 0.00 H new ATOM 0 HA VAL A 80 -15.326 -14.974 -8.319 1.00 0.00 H new ATOM 0 HB VAL A 80 -16.615 -13.342 -6.086 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -14.311 -12.496 -5.737 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.389 -14.257 -5.490 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -13.714 -13.599 -6.999 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -15.814 -11.401 -7.404 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.218 -12.504 -8.667 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -16.964 -12.381 -8.345 1.00 0.00 H new ATOM 1194 N ILE A 81 -14.910 -16.706 -6.542 1.00 0.00 N ATOM 1195 CA ILE A 81 -14.753 -17.816 -5.562 1.00 0.00 C ATOM 1196 C ILE A 81 -13.493 -17.584 -4.726 1.00 0.00 C ATOM 1197 O ILE A 81 -12.450 -17.232 -5.241 1.00 0.00 O ATOM 1198 CB ILE A 81 -14.635 -19.143 -6.314 1.00 0.00 C ATOM 1199 CG1 ILE A 81 -15.817 -19.287 -7.277 1.00 0.00 C ATOM 1200 CG2 ILE A 81 -14.650 -20.299 -5.313 1.00 0.00 C ATOM 1201 CD1 ILE A 81 -15.744 -20.645 -7.978 1.00 0.00 C ATOM 0 H ILE A 81 -14.140 -16.597 -7.202 1.00 0.00 H new ATOM 0 HA ILE A 81 -15.621 -17.848 -4.904 1.00 0.00 H new ATOM 0 HB ILE A 81 -13.701 -19.162 -6.876 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -16.757 -19.198 -6.732 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -15.799 -18.484 -8.014 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -14.566 -21.245 -5.848 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -13.811 -20.196 -4.625 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -15.584 -20.282 -4.751 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -16.586 -20.747 -8.663 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -14.811 -20.716 -8.537 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -15.784 -21.441 -7.234 1.00 0.00 H new ATOM 1213 N THR A 82 -13.581 -17.777 -3.439 1.00 0.00 N ATOM 1214 CA THR A 82 -12.387 -17.565 -2.569 1.00 0.00 C ATOM 1215 C THR A 82 -12.205 -18.780 -1.657 1.00 0.00 C ATOM 1216 O THR A 82 -13.113 -19.562 -1.460 1.00 0.00 O ATOM 1217 CB THR A 82 -12.577 -16.304 -1.707 1.00 0.00 C ATOM 1218 OG1 THR A 82 -12.909 -16.683 -0.379 1.00 0.00 O ATOM 1219 CG2 THR A 82 -13.698 -15.433 -2.281 1.00 0.00 C ATOM 0 H THR A 82 -14.427 -18.072 -2.951 1.00 0.00 H new ATOM 0 HA THR A 82 -11.505 -17.437 -3.197 1.00 0.00 H new ATOM 0 HB THR A 82 -11.648 -15.734 -1.707 1.00 0.00 H new ATOM 0 HG1 THR A 82 -13.029 -15.880 0.170 1.00 0.00 H new ATOM 0 HG21 THR A 82 -13.822 -14.545 -1.662 1.00 0.00 H new ATOM 0 HG22 THR A 82 -13.442 -15.134 -3.298 1.00 0.00 H new ATOM 0 HG23 THR A 82 -14.629 -16.000 -2.293 1.00 0.00 H new ATOM 1227 N ASP A 83 -11.037 -18.945 -1.097 1.00 0.00 N ATOM 1228 CA ASP A 83 -10.802 -20.109 -0.199 1.00 0.00 C ATOM 1229 C ASP A 83 -11.152 -19.724 1.241 1.00 0.00 C ATOM 1230 O ASP A 83 -10.859 -20.444 2.174 1.00 0.00 O ATOM 1231 CB ASP A 83 -9.331 -20.524 -0.272 1.00 0.00 C ATOM 1232 CG ASP A 83 -8.456 -19.412 0.311 1.00 0.00 C ATOM 1233 OD1 ASP A 83 -9.006 -18.392 0.694 1.00 0.00 O ATOM 1234 OD2 ASP A 83 -7.252 -19.599 0.365 1.00 0.00 O ATOM 0 H ASP A 83 -10.237 -18.324 -1.223 1.00 0.00 H new ATOM 0 HA ASP A 83 -11.430 -20.942 -0.515 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -9.176 -21.451 0.281 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -9.048 -20.719 -1.306 1.00 0.00 H new ATOM 1239 N SER A 84 -11.778 -18.594 1.429 1.00 0.00 N ATOM 1240 CA SER A 84 -12.146 -18.168 2.808 1.00 0.00 C ATOM 1241 C SER A 84 -13.667 -18.200 2.965 1.00 0.00 C ATOM 1242 O SER A 84 -14.393 -17.603 2.194 1.00 0.00 O ATOM 1243 CB SER A 84 -11.638 -16.745 3.057 1.00 0.00 C ATOM 1244 OG SER A 84 -11.819 -16.411 4.425 1.00 0.00 O ATOM 0 H SER A 84 -12.050 -17.948 0.688 1.00 0.00 H new ATOM 0 HA SER A 84 -11.692 -18.848 3.529 1.00 0.00 H new ATOM 0 HB2 SER A 84 -10.584 -16.672 2.790 1.00 0.00 H new ATOM 0 HB3 SER A 84 -12.177 -16.039 2.425 1.00 0.00 H new ATOM 0 HG SER A 84 -11.095 -15.818 4.715 1.00 0.00 H new ATOM 1250 N PHE A 85 -14.157 -18.890 3.958 1.00 0.00 N ATOM 1251 CA PHE A 85 -15.630 -18.959 4.164 1.00 0.00 C ATOM 1252 C PHE A 85 -16.103 -17.692 4.879 1.00 0.00 C ATOM 1253 O PHE A 85 -17.139 -17.141 4.566 1.00 0.00 O ATOM 1254 CB PHE A 85 -15.971 -20.183 5.016 1.00 0.00 C ATOM 1255 CG PHE A 85 -17.470 -20.296 5.159 1.00 0.00 C ATOM 1256 CD1 PHE A 85 -18.218 -20.971 4.187 1.00 0.00 C ATOM 1257 CD2 PHE A 85 -18.112 -19.727 6.265 1.00 0.00 C ATOM 1258 CE1 PHE A 85 -19.607 -21.076 4.320 1.00 0.00 C ATOM 1259 CE2 PHE A 85 -19.502 -19.832 6.399 1.00 0.00 C ATOM 1260 CZ PHE A 85 -20.249 -20.507 5.426 1.00 0.00 C ATOM 0 H PHE A 85 -13.600 -19.409 4.636 1.00 0.00 H new ATOM 0 HA PHE A 85 -16.128 -19.040 3.198 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -15.570 -21.085 4.553 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -15.507 -20.096 5.998 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -17.723 -21.411 3.334 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -17.535 -19.207 7.015 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -20.184 -21.596 3.569 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -19.997 -19.393 7.252 1.00 0.00 H new ATOM 0 HZ PHE A 85 -21.321 -20.589 5.529 1.00 0.00 H new ATOM 1270 N TYR A 86 -15.350 -17.224 5.838 1.00 0.00 N ATOM 1271 CA TYR A 86 -15.758 -15.993 6.569 1.00 0.00 C ATOM 1272 C TYR A 86 -15.845 -14.823 5.588 1.00 0.00 C ATOM 1273 O TYR A 86 -16.824 -14.104 5.549 1.00 0.00 O ATOM 1274 CB TYR A 86 -14.726 -15.678 7.652 1.00 0.00 C ATOM 1275 CG TYR A 86 -14.692 -16.803 8.656 1.00 0.00 C ATOM 1276 CD1 TYR A 86 -15.697 -16.908 9.625 1.00 0.00 C ATOM 1277 CD2 TYR A 86 -13.656 -17.744 8.620 1.00 0.00 C ATOM 1278 CE1 TYR A 86 -15.668 -17.953 10.555 1.00 0.00 C ATOM 1279 CE2 TYR A 86 -13.626 -18.789 9.550 1.00 0.00 C ATOM 1280 CZ TYR A 86 -14.632 -18.894 10.518 1.00 0.00 C ATOM 1281 OH TYR A 86 -14.603 -19.925 11.435 1.00 0.00 O ATOM 0 H TYR A 86 -14.471 -17.641 6.145 1.00 0.00 H new ATOM 0 HA TYR A 86 -16.732 -16.150 7.032 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -13.741 -15.546 7.204 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -14.978 -14.741 8.148 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -16.496 -16.182 9.655 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -12.879 -17.663 7.874 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -16.445 -18.034 11.301 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -12.827 -19.515 9.521 1.00 0.00 H new ATOM 0 HH TYR A 86 -13.819 -20.489 11.269 1.00 0.00 H new ATOM 1291 N VAL A 87 -14.829 -14.626 4.791 1.00 0.00 N ATOM 1292 CA VAL A 87 -14.859 -13.504 3.812 1.00 0.00 C ATOM 1293 C VAL A 87 -16.020 -13.711 2.837 1.00 0.00 C ATOM 1294 O VAL A 87 -16.837 -12.835 2.634 1.00 0.00 O ATOM 1295 CB VAL A 87 -13.541 -13.467 3.036 1.00 0.00 C ATOM 1296 CG1 VAL A 87 -13.548 -12.272 2.080 1.00 0.00 C ATOM 1297 CG2 VAL A 87 -12.375 -13.329 4.017 1.00 0.00 C ATOM 0 H VAL A 87 -13.981 -15.193 4.776 1.00 0.00 H new ATOM 0 HA VAL A 87 -14.993 -12.562 4.343 1.00 0.00 H new ATOM 0 HB VAL A 87 -13.428 -14.389 2.466 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -12.610 -12.244 1.526 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -14.379 -12.370 1.381 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -13.660 -11.350 2.651 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -11.436 -13.303 3.464 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -12.487 -12.407 4.587 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -12.371 -14.179 4.699 1.00 0.00 H new ATOM 1307 N ALA A 88 -16.100 -14.865 2.233 1.00 0.00 N ATOM 1308 CA ALA A 88 -17.210 -15.126 1.273 1.00 0.00 C ATOM 1309 C ALA A 88 -18.547 -14.819 1.949 1.00 0.00 C ATOM 1310 O ALA A 88 -19.290 -13.962 1.516 1.00 0.00 O ATOM 1311 CB ALA A 88 -17.180 -16.595 0.845 1.00 0.00 C ATOM 0 H ALA A 88 -15.446 -15.637 2.362 1.00 0.00 H new ATOM 0 HA ALA A 88 -17.090 -14.490 0.396 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -17.992 -16.786 0.143 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -16.226 -16.815 0.365 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -17.301 -17.232 1.721 1.00 0.00 H new ATOM 1317 N GLU A 89 -18.860 -15.512 3.010 1.00 0.00 N ATOM 1318 CA GLU A 89 -20.147 -15.258 3.714 1.00 0.00 C ATOM 1319 C GLU A 89 -20.205 -13.792 4.147 1.00 0.00 C ATOM 1320 O GLU A 89 -21.260 -13.257 4.427 1.00 0.00 O ATOM 1321 CB GLU A 89 -20.239 -16.158 4.947 1.00 0.00 C ATOM 1322 CG GLU A 89 -21.622 -16.013 5.586 1.00 0.00 C ATOM 1323 CD GLU A 89 -21.659 -16.792 6.902 1.00 0.00 C ATOM 1324 OE1 GLU A 89 -20.627 -17.318 7.284 1.00 0.00 O ATOM 1325 OE2 GLU A 89 -22.719 -16.849 7.504 1.00 0.00 O ATOM 0 H GLU A 89 -18.279 -16.244 3.419 1.00 0.00 H new ATOM 0 HA GLU A 89 -20.979 -15.474 3.044 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -20.064 -17.196 4.666 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -19.465 -15.888 5.665 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -21.842 -14.961 5.767 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -22.389 -16.387 4.908 1.00 0.00 H new ATOM 1332 N SER A 90 -19.077 -13.140 4.204 1.00 0.00 N ATOM 1333 CA SER A 90 -19.062 -11.710 4.619 1.00 0.00 C ATOM 1334 C SER A 90 -19.772 -10.862 3.561 1.00 0.00 C ATOM 1335 O SER A 90 -20.806 -10.276 3.812 1.00 0.00 O ATOM 1336 CB SER A 90 -17.615 -11.236 4.764 1.00 0.00 C ATOM 1337 OG SER A 90 -17.589 -10.003 5.467 1.00 0.00 O ATOM 0 H SER A 90 -18.164 -13.536 3.981 1.00 0.00 H new ATOM 0 HA SER A 90 -19.577 -11.605 5.574 1.00 0.00 H new ATOM 0 HB2 SER A 90 -17.028 -11.984 5.298 1.00 0.00 H new ATOM 0 HB3 SER A 90 -17.160 -11.116 3.781 1.00 0.00 H new ATOM 0 HG SER A 90 -16.990 -9.378 5.008 1.00 0.00 H new ATOM 1343 N ALA A 91 -19.224 -10.794 2.379 1.00 0.00 N ATOM 1344 CA ALA A 91 -19.867 -9.984 1.305 1.00 0.00 C ATOM 1345 C ALA A 91 -21.163 -10.663 0.858 1.00 0.00 C ATOM 1346 O ALA A 91 -21.926 -10.117 0.085 1.00 0.00 O ATOM 1347 CB ALA A 91 -18.914 -9.871 0.113 1.00 0.00 C ATOM 0 H ALA A 91 -18.359 -11.264 2.110 1.00 0.00 H new ATOM 0 HA ALA A 91 -20.093 -8.988 1.687 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -19.383 -9.279 -0.673 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -17.991 -9.387 0.430 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -18.689 -10.867 -0.268 1.00 0.00 H new ATOM 1353 N ASN A 92 -21.418 -11.851 1.335 1.00 0.00 N ATOM 1354 CA ASN A 92 -22.664 -12.561 0.932 1.00 0.00 C ATOM 1355 C ASN A 92 -23.815 -12.145 1.852 1.00 0.00 C ATOM 1356 O ASN A 92 -24.902 -11.844 1.403 1.00 0.00 O ATOM 1357 CB ASN A 92 -22.446 -14.071 1.039 1.00 0.00 C ATOM 1358 CG ASN A 92 -21.656 -14.560 -0.176 1.00 0.00 C ATOM 1359 OD1 ASN A 92 -21.570 -13.873 -1.176 1.00 0.00 O ATOM 1360 ND2 ASN A 92 -21.070 -15.725 -0.135 1.00 0.00 N ATOM 0 H ASN A 92 -20.818 -12.359 1.985 1.00 0.00 H new ATOM 0 HA ASN A 92 -22.912 -12.300 -0.097 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -21.906 -14.307 1.956 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -23.406 -14.585 1.093 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -20.541 -16.058 -0.941 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -21.141 -16.302 0.703 1.00 0.00 H new ATOM 1367 N LYS A 93 -23.586 -12.126 3.138 1.00 0.00 N ATOM 1368 CA LYS A 93 -24.672 -11.731 4.079 1.00 0.00 C ATOM 1369 C LYS A 93 -24.181 -10.603 4.991 1.00 0.00 C ATOM 1370 O LYS A 93 -24.858 -9.614 5.191 1.00 0.00 O ATOM 1371 CB LYS A 93 -25.071 -12.937 4.931 1.00 0.00 C ATOM 1372 CG LYS A 93 -25.684 -14.014 4.034 1.00 0.00 C ATOM 1373 CD LYS A 93 -26.142 -15.194 4.894 1.00 0.00 C ATOM 1374 CE LYS A 93 -26.700 -16.297 3.992 1.00 0.00 C ATOM 1375 NZ LYS A 93 -25.576 -16.979 3.290 1.00 0.00 N ATOM 0 H LYS A 93 -22.697 -12.366 3.576 1.00 0.00 H new ATOM 0 HA LYS A 93 -25.534 -11.384 3.509 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -24.198 -13.334 5.450 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -25.787 -12.635 5.696 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -26.529 -13.604 3.481 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -24.953 -14.349 3.298 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -25.306 -15.577 5.480 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -26.904 -14.868 5.602 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -27.263 -17.017 4.586 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -27.393 -15.872 3.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -25.917 -17.866 2.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -25.208 -16.359 2.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -24.818 -17.188 3.970 1.00 0.00 H new ATOM 1389 N GLU A 94 -23.011 -10.745 5.550 1.00 0.00 N ATOM 1390 CA GLU A 94 -22.481 -9.684 6.452 1.00 0.00 C ATOM 1391 C GLU A 94 -22.560 -8.325 5.752 1.00 0.00 C ATOM 1392 O GLU A 94 -22.960 -7.338 6.336 1.00 0.00 O ATOM 1393 CB GLU A 94 -21.023 -9.992 6.799 1.00 0.00 C ATOM 1394 CG GLU A 94 -20.935 -11.373 7.453 1.00 0.00 C ATOM 1395 CD GLU A 94 -19.526 -11.583 8.013 1.00 0.00 C ATOM 1396 OE1 GLU A 94 -18.647 -10.816 7.655 1.00 0.00 O ATOM 1397 OE2 GLU A 94 -19.350 -12.506 8.790 1.00 0.00 O ATOM 0 H GLU A 94 -22.399 -11.550 5.421 1.00 0.00 H new ATOM 0 HA GLU A 94 -23.077 -9.656 7.364 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -20.410 -9.965 5.898 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -20.630 -9.232 7.475 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -21.672 -11.456 8.252 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -21.167 -12.148 6.723 1.00 0.00 H new ATOM 1404 N LEU A 95 -22.180 -8.266 4.505 1.00 0.00 N ATOM 1405 CA LEU A 95 -22.229 -6.969 3.770 1.00 0.00 C ATOM 1406 C LEU A 95 -23.614 -6.337 3.938 1.00 0.00 C ATOM 1407 O LEU A 95 -23.753 -5.271 4.505 1.00 0.00 O ATOM 1408 CB LEU A 95 -21.958 -7.214 2.285 1.00 0.00 C ATOM 1409 CG LEU A 95 -20.726 -6.415 1.853 1.00 0.00 C ATOM 1410 CD1 LEU A 95 -20.947 -4.932 2.156 1.00 0.00 C ATOM 1411 CD2 LEU A 95 -19.499 -6.915 2.620 1.00 0.00 C ATOM 0 H LEU A 95 -21.838 -9.059 3.963 1.00 0.00 H new ATOM 0 HA LEU A 95 -21.472 -6.296 4.172 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -21.797 -8.277 2.104 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -22.823 -6.917 1.693 1.00 0.00 H new ATOM 0 HG LEU A 95 -20.565 -6.547 0.783 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -20.070 -4.363 1.848 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -21.820 -4.575 1.610 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -21.109 -4.799 3.226 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -18.621 -6.346 2.313 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -19.660 -6.784 3.690 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -19.341 -7.972 2.404 1.00 0.00 H new ATOM 1423 N PRO A 96 -24.655 -7.011 3.428 1.00 0.00 N ATOM 1424 CA PRO A 96 -26.038 -6.521 3.513 1.00 0.00 C ATOM 1425 C PRO A 96 -26.569 -6.544 4.951 1.00 0.00 C ATOM 1426 O PRO A 96 -27.227 -5.625 5.393 1.00 0.00 O ATOM 1427 CB PRO A 96 -26.821 -7.512 2.652 1.00 0.00 C ATOM 1428 CG PRO A 96 -26.000 -8.756 2.673 1.00 0.00 C ATOM 1429 CD PRO A 96 -24.568 -8.305 2.731 1.00 0.00 C ATOM 0 HA PRO A 96 -26.124 -5.485 3.184 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -27.818 -7.688 3.056 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -26.950 -7.139 1.636 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -26.250 -9.374 3.535 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -26.183 -9.360 1.784 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -23.943 -9.014 3.274 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -24.138 -8.199 1.735 1.00 0.00 H new ATOM 1437 N TYR A 97 -26.289 -7.588 5.682 1.00 0.00 N ATOM 1438 CA TYR A 97 -26.781 -7.667 7.086 1.00 0.00 C ATOM 1439 C TYR A 97 -26.157 -6.540 7.912 1.00 0.00 C ATOM 1440 O TYR A 97 -26.806 -5.930 8.738 1.00 0.00 O ATOM 1441 CB TYR A 97 -26.390 -9.017 7.690 1.00 0.00 C ATOM 1442 CG TYR A 97 -26.961 -9.129 9.083 1.00 0.00 C ATOM 1443 CD1 TYR A 97 -28.281 -9.558 9.266 1.00 0.00 C ATOM 1444 CD2 TYR A 97 -26.171 -8.803 10.191 1.00 0.00 C ATOM 1445 CE1 TYR A 97 -28.811 -9.661 10.558 1.00 0.00 C ATOM 1446 CE2 TYR A 97 -26.701 -8.905 11.484 1.00 0.00 C ATOM 1447 CZ TYR A 97 -28.021 -9.334 11.666 1.00 0.00 C ATOM 1448 OH TYR A 97 -28.544 -9.436 12.940 1.00 0.00 O ATOM 0 H TYR A 97 -25.741 -8.389 5.368 1.00 0.00 H new ATOM 0 HA TYR A 97 -27.866 -7.565 7.095 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -26.764 -9.829 7.066 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -25.305 -9.113 7.721 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -28.891 -9.810 8.411 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -25.153 -8.473 10.049 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -29.829 -9.993 10.699 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -26.092 -8.653 12.339 1.00 0.00 H new ATOM 0 HH TYR A 97 -27.864 -9.173 13.595 1.00 0.00 H new ATOM 1458 N TRP A 98 -24.900 -6.260 7.695 1.00 0.00 N ATOM 1459 CA TRP A 98 -24.236 -5.173 8.469 1.00 0.00 C ATOM 1460 C TRP A 98 -24.877 -3.829 8.119 1.00 0.00 C ATOM 1461 O TRP A 98 -25.147 -3.016 8.981 1.00 0.00 O ATOM 1462 CB TRP A 98 -22.747 -5.135 8.119 1.00 0.00 C ATOM 1463 CG TRP A 98 -22.053 -6.292 8.765 1.00 0.00 C ATOM 1464 CD1 TRP A 98 -22.604 -7.108 9.693 1.00 0.00 C ATOM 1465 CD2 TRP A 98 -20.696 -6.773 8.550 1.00 0.00 C ATOM 1466 NE1 TRP A 98 -21.671 -8.061 10.060 1.00 0.00 N ATOM 1467 CE2 TRP A 98 -20.479 -7.896 9.383 1.00 0.00 C ATOM 1468 CE3 TRP A 98 -19.641 -6.350 7.721 1.00 0.00 C ATOM 1469 CZ2 TRP A 98 -19.258 -8.574 9.394 1.00 0.00 C ATOM 1470 CZ3 TRP A 98 -18.412 -7.031 7.728 1.00 0.00 C ATOM 1471 CH2 TRP A 98 -18.222 -8.141 8.564 1.00 0.00 C ATOM 0 H TRP A 98 -24.306 -6.736 7.017 1.00 0.00 H new ATOM 0 HA TRP A 98 -24.355 -5.363 9.536 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -22.616 -5.176 7.038 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -22.307 -4.197 8.458 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -23.608 -7.028 10.083 1.00 0.00 H new ATOM 0 HE1 TRP A 98 -21.843 -8.796 10.747 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -19.777 -5.496 7.074 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 -19.116 -9.428 10.040 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -17.610 -6.698 7.086 1.00 0.00 H new ATOM 0 HH2 TRP A 98 -17.275 -8.660 8.566 1.00 0.00 H new ATOM 1699 N LYS A 112 -15.479 -3.052 12.549 1.00 0.00 N ATOM 1700 CA LYS A 112 -14.048 -2.800 12.218 1.00 0.00 C ATOM 1701 C LYS A 112 -13.808 -3.093 10.736 1.00 0.00 C ATOM 1702 O LYS A 112 -14.486 -3.902 10.135 1.00 0.00 O ATOM 1703 CB LYS A 112 -13.161 -3.712 13.068 1.00 0.00 C ATOM 1704 CG LYS A 112 -13.305 -3.331 14.544 1.00 0.00 C ATOM 1705 CD LYS A 112 -12.305 -4.135 15.378 1.00 0.00 C ATOM 1706 CE LYS A 112 -12.536 -3.852 16.864 1.00 0.00 C ATOM 1707 NZ LYS A 112 -11.227 -3.603 17.531 1.00 0.00 N ATOM 0 HA LYS A 112 -13.804 -1.758 12.426 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -13.445 -4.754 12.921 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -12.121 -3.618 12.757 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -13.128 -2.263 14.674 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -14.321 -3.529 14.884 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -12.421 -5.200 15.177 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -11.285 -3.868 15.100 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -13.188 -2.986 16.983 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -13.040 -4.697 17.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -11.383 -3.411 18.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -10.620 -4.441 17.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -10.763 -2.783 17.090 1.00 0.00 H new ATOM 1721 N HIS A 113 -12.847 -2.441 10.141 1.00 0.00 N ATOM 1722 CA HIS A 113 -12.564 -2.683 8.698 1.00 0.00 C ATOM 1723 C HIS A 113 -13.805 -2.340 7.871 1.00 0.00 C ATOM 1724 O HIS A 113 -14.017 -2.875 6.802 1.00 0.00 O ATOM 1725 CB HIS A 113 -12.201 -4.154 8.488 1.00 0.00 C ATOM 1726 CG HIS A 113 -10.998 -4.498 9.322 1.00 0.00 C ATOM 1727 ND1 HIS A 113 -11.084 -4.721 10.687 1.00 0.00 N ATOM 1728 CD2 HIS A 113 -9.673 -4.659 8.998 1.00 0.00 C ATOM 1729 CE1 HIS A 113 -9.844 -5.002 11.131 1.00 0.00 C ATOM 1730 NE2 HIS A 113 -8.947 -4.978 10.142 1.00 0.00 N ATOM 0 H HIS A 113 -12.246 -1.751 10.592 1.00 0.00 H new ATOM 0 HA HIS A 113 -11.731 -2.056 8.381 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -13.042 -4.790 8.764 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -11.992 -4.341 7.435 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -9.258 -4.554 8.007 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -9.604 -5.220 12.161 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -7.945 -5.155 10.210 1.00 0.00 H new ATOM 1738 N ILE A 114 -14.625 -1.450 8.359 1.00 0.00 N ATOM 1739 CA ILE A 114 -15.851 -1.073 7.599 1.00 0.00 C ATOM 1740 C ILE A 114 -15.447 -0.445 6.264 1.00 0.00 C ATOM 1741 O ILE A 114 -16.073 -0.669 5.248 1.00 0.00 O ATOM 1742 CB ILE A 114 -16.665 -0.065 8.414 1.00 0.00 C ATOM 1743 CG1 ILE A 114 -17.053 -0.689 9.755 1.00 0.00 C ATOM 1744 CG2 ILE A 114 -17.931 0.310 7.640 1.00 0.00 C ATOM 1745 CD1 ILE A 114 -17.743 0.363 10.626 1.00 0.00 C ATOM 0 H ILE A 114 -14.500 -0.968 9.249 1.00 0.00 H new ATOM 0 HA ILE A 114 -16.455 -1.962 7.415 1.00 0.00 H new ATOM 0 HB ILE A 114 -16.067 0.829 8.589 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -17.718 -1.537 9.595 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -16.166 -1.071 10.261 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -18.512 1.028 8.219 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -17.655 0.754 6.684 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -18.529 -0.584 7.466 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -18.020 -0.081 11.582 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -17.062 1.197 10.797 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -18.639 0.723 10.120 1.00 0.00 H new ATOM 1757 N SER A 115 -14.403 0.339 6.258 1.00 0.00 N ATOM 1758 CA SER A 115 -13.960 0.978 4.988 1.00 0.00 C ATOM 1759 C SER A 115 -13.705 -0.105 3.939 1.00 0.00 C ATOM 1760 O SER A 115 -14.124 0.005 2.804 1.00 0.00 O ATOM 1761 CB SER A 115 -12.670 1.763 5.234 1.00 0.00 C ATOM 1762 OG SER A 115 -12.366 2.547 4.089 1.00 0.00 O ATOM 0 H SER A 115 -13.839 0.564 7.077 1.00 0.00 H new ATOM 0 HA SER A 115 -14.735 1.657 4.632 1.00 0.00 H new ATOM 0 HB2 SER A 115 -12.784 2.405 6.108 1.00 0.00 H new ATOM 0 HB3 SER A 115 -11.850 1.077 5.447 1.00 0.00 H new ATOM 0 HG SER A 115 -11.541 3.051 4.247 1.00 0.00 H new ATOM 1768 N LYS A 116 -13.021 -1.152 4.310 1.00 0.00 N ATOM 1769 CA LYS A 116 -12.739 -2.243 3.335 1.00 0.00 C ATOM 1770 C LYS A 116 -14.061 -2.825 2.829 1.00 0.00 C ATOM 1771 O LYS A 116 -14.303 -2.898 1.641 1.00 0.00 O ATOM 1772 CB LYS A 116 -11.925 -3.343 4.019 1.00 0.00 C ATOM 1773 CG LYS A 116 -10.560 -2.787 4.428 1.00 0.00 C ATOM 1774 CD LYS A 116 -9.689 -3.920 4.974 1.00 0.00 C ATOM 1775 CE LYS A 116 -8.357 -3.349 5.463 1.00 0.00 C ATOM 1776 NZ LYS A 116 -8.611 -2.339 6.530 1.00 0.00 N ATOM 0 H LYS A 116 -12.645 -1.299 5.247 1.00 0.00 H new ATOM 0 HA LYS A 116 -12.171 -1.843 2.495 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.457 -3.712 4.896 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -11.798 -4.189 3.344 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -10.074 -2.321 3.571 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -10.683 -2.012 5.185 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -10.202 -4.426 5.792 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.514 -4.665 4.198 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.725 -4.150 5.848 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.819 -2.890 4.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -7.756 -2.226 7.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -8.857 -1.427 6.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -9.398 -2.659 7.130 1.00 0.00 H new ATOM 1790 N TRP A 117 -14.917 -3.241 3.721 1.00 0.00 N ATOM 1791 CA TRP A 117 -16.221 -3.817 3.291 1.00 0.00 C ATOM 1792 C TRP A 117 -17.053 -2.733 2.604 1.00 0.00 C ATOM 1793 O TRP A 117 -17.809 -3.002 1.690 1.00 0.00 O ATOM 1794 CB TRP A 117 -16.977 -4.344 4.513 1.00 0.00 C ATOM 1795 CG TRP A 117 -16.201 -5.459 5.136 1.00 0.00 C ATOM 1796 CD1 TRP A 117 -15.585 -5.400 6.339 1.00 0.00 C ATOM 1797 CD2 TRP A 117 -15.948 -6.796 4.613 1.00 0.00 C ATOM 1798 NE1 TRP A 117 -14.969 -6.614 6.587 1.00 0.00 N ATOM 1799 CE2 TRP A 117 -15.165 -7.507 5.552 1.00 0.00 C ATOM 1800 CE3 TRP A 117 -16.317 -7.453 3.426 1.00 0.00 C ATOM 1801 CZ2 TRP A 117 -14.763 -8.824 5.323 1.00 0.00 C ATOM 1802 CZ3 TRP A 117 -15.915 -8.778 3.191 1.00 0.00 C ATOM 1803 CH2 TRP A 117 -15.139 -9.462 4.138 1.00 0.00 C ATOM 0 H TRP A 117 -14.769 -3.207 4.730 1.00 0.00 H new ATOM 0 HA TRP A 117 -16.044 -4.637 2.595 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -17.126 -3.542 5.236 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -17.966 -4.695 4.219 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -15.576 -4.545 6.998 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -14.436 -6.824 7.431 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -16.914 -6.935 2.690 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -14.166 -9.346 6.056 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -16.205 -9.273 2.276 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -14.832 -10.481 3.952 1.00 0.00 H new ATOM 1814 N LYS A 118 -16.921 -1.508 3.034 1.00 0.00 N ATOM 1815 CA LYS A 118 -17.705 -0.409 2.403 1.00 0.00 C ATOM 1816 C LYS A 118 -17.465 -0.417 0.892 1.00 0.00 C ATOM 1817 O LYS A 118 -18.387 -0.320 0.107 1.00 0.00 O ATOM 1818 CB LYS A 118 -17.258 0.936 2.982 1.00 0.00 C ATOM 1819 CG LYS A 118 -18.174 2.045 2.459 1.00 0.00 C ATOM 1820 CD LYS A 118 -17.726 3.390 3.035 1.00 0.00 C ATOM 1821 CE LYS A 118 -18.728 4.474 2.634 1.00 0.00 C ATOM 1822 NZ LYS A 118 -18.509 5.687 3.472 1.00 0.00 N ATOM 0 H LYS A 118 -16.305 -1.221 3.794 1.00 0.00 H new ATOM 0 HA LYS A 118 -18.766 -0.557 2.605 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -17.292 0.905 4.071 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -16.225 1.140 2.701 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -18.142 2.075 1.370 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -19.207 1.842 2.742 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -17.656 3.328 4.121 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -16.732 3.643 2.666 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -18.610 4.721 1.579 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -19.747 4.109 2.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -19.190 6.424 3.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -18.643 5.445 4.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -17.541 6.039 3.327 1.00 0.00 H new ATOM 1836 N SER A 119 -16.233 -0.534 0.478 1.00 0.00 N ATOM 1837 CA SER A 119 -15.936 -0.549 -0.982 1.00 0.00 C ATOM 1838 C SER A 119 -16.790 -1.622 -1.661 1.00 0.00 C ATOM 1839 O SER A 119 -17.362 -1.400 -2.711 1.00 0.00 O ATOM 1840 CB SER A 119 -14.454 -0.865 -1.198 1.00 0.00 C ATOM 1841 OG SER A 119 -13.663 0.048 -0.451 1.00 0.00 O ATOM 0 H SER A 119 -15.420 -0.620 1.088 1.00 0.00 H new ATOM 0 HA SER A 119 -16.165 0.426 -1.411 1.00 0.00 H new ATOM 0 HB2 SER A 119 -14.240 -1.888 -0.887 1.00 0.00 H new ATOM 0 HB3 SER A 119 -14.207 -0.795 -2.257 1.00 0.00 H new ATOM 0 HG SER A 119 -12.714 -0.154 -0.587 1.00 0.00 H new ATOM 1847 N ILE A 120 -16.882 -2.782 -1.072 1.00 0.00 N ATOM 1848 CA ILE A 120 -17.701 -3.866 -1.684 1.00 0.00 C ATOM 1849 C ILE A 120 -19.185 -3.525 -1.537 1.00 0.00 C ATOM 1850 O ILE A 120 -19.995 -3.856 -2.381 1.00 0.00 O ATOM 1851 CB ILE A 120 -17.409 -5.189 -0.974 1.00 0.00 C ATOM 1852 CG1 ILE A 120 -15.940 -5.567 -1.180 1.00 0.00 C ATOM 1853 CG2 ILE A 120 -18.304 -6.287 -1.552 1.00 0.00 C ATOM 1854 CD1 ILE A 120 -15.623 -6.838 -0.390 1.00 0.00 C ATOM 0 H ILE A 120 -16.425 -3.026 -0.193 1.00 0.00 H new ATOM 0 HA ILE A 120 -17.451 -3.959 -2.741 1.00 0.00 H new ATOM 0 HB ILE A 120 -17.610 -5.080 0.092 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -15.740 -5.726 -2.240 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.295 -4.752 -0.852 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -18.096 -7.230 -1.046 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -19.350 -6.019 -1.404 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -18.104 -6.396 -2.618 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -14.577 -7.106 -0.537 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -15.807 -6.663 0.670 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -16.259 -7.652 -0.739 1.00 0.00 H new ATOM 1866 N ALA A 121 -19.548 -2.864 -0.472 1.00 0.00 N ATOM 1867 CA ALA A 121 -20.980 -2.502 -0.272 1.00 0.00 C ATOM 1868 C ALA A 121 -21.439 -1.597 -1.417 1.00 0.00 C ATOM 1869 O ALA A 121 -22.546 -1.709 -1.904 1.00 0.00 O ATOM 1870 CB ALA A 121 -21.138 -1.763 1.057 1.00 0.00 C ATOM 0 H ALA A 121 -18.915 -2.559 0.268 1.00 0.00 H new ATOM 0 HA ALA A 121 -21.587 -3.408 -0.258 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -22.185 -1.498 1.204 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -20.809 -2.407 1.873 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -20.533 -0.857 1.043 1.00 0.00 H new ATOM 1876 N GLU A 122 -20.596 -0.700 -1.851 1.00 0.00 N ATOM 1877 CA GLU A 122 -20.983 0.211 -2.963 1.00 0.00 C ATOM 1878 C GLU A 122 -21.123 -0.596 -4.255 1.00 0.00 C ATOM 1879 O GLU A 122 -22.008 -0.361 -5.053 1.00 0.00 O ATOM 1880 CB GLU A 122 -19.908 1.282 -3.146 1.00 0.00 C ATOM 1881 CG GLU A 122 -19.881 2.193 -1.917 1.00 0.00 C ATOM 1882 CD GLU A 122 -18.876 3.324 -2.141 1.00 0.00 C ATOM 1883 OE1 GLU A 122 -18.162 3.268 -3.129 1.00 0.00 O ATOM 1884 OE2 GLU A 122 -18.837 4.227 -1.321 1.00 0.00 O ATOM 0 H GLU A 122 -19.655 -0.559 -1.482 1.00 0.00 H new ATOM 0 HA GLU A 122 -21.933 0.689 -2.726 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -18.934 0.814 -3.287 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -20.112 1.868 -4.042 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -20.874 2.605 -1.735 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -19.607 1.619 -1.032 1.00 0.00 H new ATOM 1891 N CYS A 123 -20.256 -1.547 -4.468 1.00 0.00 N ATOM 1892 CA CYS A 123 -20.339 -2.370 -5.707 1.00 0.00 C ATOM 1893 C CYS A 123 -21.591 -3.248 -5.651 1.00 0.00 C ATOM 1894 O CYS A 123 -22.317 -3.372 -6.617 1.00 0.00 O ATOM 1895 CB CYS A 123 -19.097 -3.257 -5.815 1.00 0.00 C ATOM 1896 SG CYS A 123 -19.035 -4.011 -7.458 1.00 0.00 S ATOM 0 H CYS A 123 -19.493 -1.790 -3.837 1.00 0.00 H new ATOM 0 HA CYS A 123 -20.393 -1.715 -6.576 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -18.198 -2.665 -5.641 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -19.122 -4.032 -5.048 1.00 0.00 H new ATOM 0 HG CYS A 123 -18.066 -4.876 -7.502 1.00 0.00 H new ATOM 1902 N LEU A 124 -21.849 -3.857 -4.527 1.00 0.00 N ATOM 1903 CA LEU A 124 -23.055 -4.725 -4.410 1.00 0.00 C ATOM 1904 C LEU A 124 -24.314 -3.859 -4.474 1.00 0.00 C ATOM 1905 O LEU A 124 -25.333 -4.264 -4.998 1.00 0.00 O ATOM 1906 CB LEU A 124 -23.020 -5.473 -3.076 1.00 0.00 C ATOM 1907 CG LEU A 124 -21.766 -6.347 -3.015 1.00 0.00 C ATOM 1908 CD1 LEU A 124 -21.809 -7.211 -1.752 1.00 0.00 C ATOM 1909 CD2 LEU A 124 -21.712 -7.250 -4.248 1.00 0.00 C ATOM 0 H LEU A 124 -21.278 -3.791 -3.685 1.00 0.00 H new ATOM 0 HA LEU A 124 -23.065 -5.444 -5.229 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -23.022 -4.763 -2.249 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -23.912 -6.090 -2.969 1.00 0.00 H new ATOM 0 HG LEU A 124 -20.881 -5.711 -2.992 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -20.916 -7.834 -1.707 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -21.847 -6.568 -0.873 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -22.694 -7.846 -1.776 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -20.818 -7.873 -4.204 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -22.597 -7.886 -4.272 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -21.682 -6.636 -5.148 1.00 0.00 H new ATOM 1921 N SER A 125 -24.252 -2.667 -3.947 1.00 0.00 N ATOM 1922 CA SER A 125 -25.445 -1.775 -3.979 1.00 0.00 C ATOM 1923 C SER A 125 -25.854 -1.524 -5.432 1.00 0.00 C ATOM 1924 O SER A 125 -27.019 -1.386 -5.744 1.00 0.00 O ATOM 1925 CB SER A 125 -25.106 -0.443 -3.307 1.00 0.00 C ATOM 1926 OG SER A 125 -26.279 0.350 -3.207 1.00 0.00 O ATOM 0 H SER A 125 -23.427 -2.272 -3.496 1.00 0.00 H new ATOM 0 HA SER A 125 -26.268 -2.250 -3.446 1.00 0.00 H new ATOM 0 HB2 SER A 125 -24.688 -0.620 -2.316 1.00 0.00 H new ATOM 0 HB3 SER A 125 -24.346 0.084 -3.884 1.00 0.00 H new ATOM 0 HG SER A 125 -26.062 1.202 -2.775 1.00 0.00 H new ATOM 1932 N MET A 126 -24.902 -1.466 -6.324 1.00 0.00 N ATOM 1933 CA MET A 126 -25.237 -1.225 -7.755 1.00 0.00 C ATOM 1934 C MET A 126 -25.983 -2.438 -8.314 1.00 0.00 C ATOM 1935 O MET A 126 -26.852 -2.312 -9.153 1.00 0.00 O ATOM 1936 CB MET A 126 -23.949 -1.005 -8.551 1.00 0.00 C ATOM 1937 CG MET A 126 -23.287 0.298 -8.100 1.00 0.00 C ATOM 1938 SD MET A 126 -21.841 0.631 -9.137 1.00 0.00 S ATOM 1939 CE MET A 126 -22.740 1.168 -10.612 1.00 0.00 C ATOM 0 H MET A 126 -23.908 -1.575 -6.123 1.00 0.00 H new ATOM 0 HA MET A 126 -25.869 -0.340 -7.837 1.00 0.00 H new ATOM 0 HB2 MET A 126 -23.268 -1.843 -8.400 1.00 0.00 H new ATOM 0 HB3 MET A 126 -24.171 -0.963 -9.617 1.00 0.00 H new ATOM 0 HG2 MET A 126 -23.996 1.122 -8.171 1.00 0.00 H new ATOM 0 HG3 MET A 126 -22.989 0.224 -7.054 1.00 0.00 H new ATOM 0 HE1 MET A 126 -22.549 0.471 -11.428 1.00 0.00 H new ATOM 0 HE2 MET A 126 -23.809 1.192 -10.398 1.00 0.00 H new ATOM 0 HE3 MET A 126 -22.405 2.165 -10.900 1.00 0.00 H new ATOM 1949 N LYS A 127 -25.649 -3.614 -7.855 1.00 0.00 N ATOM 1950 CA LYS A 127 -26.340 -4.834 -8.359 1.00 0.00 C ATOM 1951 C LYS A 127 -25.720 -6.076 -7.714 1.00 0.00 C ATOM 1952 O LYS A 127 -24.516 -6.190 -7.598 1.00 0.00 O ATOM 1953 CB LYS A 127 -26.188 -4.917 -9.879 1.00 0.00 C ATOM 1954 CG LYS A 127 -27.549 -4.682 -10.539 1.00 0.00 C ATOM 1955 CD LYS A 127 -27.366 -4.549 -12.052 1.00 0.00 C ATOM 1956 CE LYS A 127 -27.829 -5.837 -12.736 1.00 0.00 C ATOM 1957 NZ LYS A 127 -27.147 -5.972 -14.054 1.00 0.00 N ATOM 0 H LYS A 127 -24.928 -3.782 -7.153 1.00 0.00 H new ATOM 0 HA LYS A 127 -27.398 -4.783 -8.103 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -25.470 -4.173 -10.225 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -25.797 -5.894 -10.164 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -28.222 -5.510 -10.315 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -28.009 -3.779 -10.137 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -27.939 -3.700 -12.425 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -26.319 -4.356 -12.287 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -27.602 -6.698 -12.107 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -28.910 -5.820 -12.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -27.461 -6.847 -14.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -27.385 -5.156 -14.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -26.118 -6.007 -13.910 1.00 0.00 H new ATOM 1971 N PRO A 128 -26.569 -7.021 -7.283 1.00 0.00 N ATOM 1972 CA PRO A 128 -26.116 -8.263 -6.640 1.00 0.00 C ATOM 1973 C PRO A 128 -25.453 -9.219 -7.637 1.00 0.00 C ATOM 1974 O PRO A 128 -25.059 -10.314 -7.291 1.00 0.00 O ATOM 1975 CB PRO A 128 -27.409 -8.882 -6.112 1.00 0.00 C ATOM 1976 CG PRO A 128 -28.482 -8.329 -6.991 1.00 0.00 C ATOM 1977 CD PRO A 128 -28.036 -6.950 -7.388 1.00 0.00 C ATOM 0 HA PRO A 128 -25.368 -8.072 -5.871 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -27.377 -9.970 -6.164 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -27.577 -8.617 -5.068 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -28.627 -8.958 -7.869 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -29.435 -8.292 -6.464 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -28.355 -6.701 -8.400 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -28.450 -6.188 -6.727 1.00 0.00 H new ATOM 1985 N ASP A 129 -25.328 -8.816 -8.872 1.00 0.00 N ATOM 1986 CA ASP A 129 -24.692 -9.706 -9.885 1.00 0.00 C ATOM 1987 C ASP A 129 -23.441 -10.354 -9.288 1.00 0.00 C ATOM 1988 O ASP A 129 -23.155 -11.510 -9.529 1.00 0.00 O ATOM 1989 CB ASP A 129 -24.297 -8.885 -11.113 1.00 0.00 C ATOM 1990 CG ASP A 129 -23.267 -7.827 -10.713 1.00 0.00 C ATOM 1991 OD1 ASP A 129 -23.228 -7.479 -9.544 1.00 0.00 O ATOM 1992 OD2 ASP A 129 -22.535 -7.382 -11.582 1.00 0.00 O ATOM 0 H ASP A 129 -25.638 -7.910 -9.223 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.401 -10.481 -10.176 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.883 -9.538 -11.882 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -25.177 -8.406 -11.542 1.00 0.00 H new ATOM 1997 N ILE A 130 -22.689 -9.618 -8.517 1.00 0.00 N ATOM 1998 CA ILE A 130 -21.453 -10.191 -7.914 1.00 0.00 C ATOM 1999 C ILE A 130 -21.813 -11.400 -7.048 1.00 0.00 C ATOM 2000 O ILE A 130 -22.489 -11.280 -6.046 1.00 0.00 O ATOM 2001 CB ILE A 130 -20.767 -9.134 -7.049 1.00 0.00 C ATOM 2002 CG1 ILE A 130 -20.383 -7.932 -7.914 1.00 0.00 C ATOM 2003 CG2 ILE A 130 -19.507 -9.731 -6.420 1.00 0.00 C ATOM 2004 CD1 ILE A 130 -19.640 -6.905 -7.059 1.00 0.00 C ATOM 0 H ILE A 130 -22.877 -8.644 -8.278 1.00 0.00 H new ATOM 0 HA ILE A 130 -20.778 -10.504 -8.711 1.00 0.00 H new ATOM 0 HB ILE A 130 -21.450 -8.811 -6.263 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -19.754 -8.254 -8.744 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -21.276 -7.482 -8.347 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -19.017 -8.978 -5.803 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -19.779 -10.586 -5.801 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -18.826 -10.055 -7.207 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -19.366 -6.048 -7.675 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -20.285 -6.575 -6.245 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -18.738 -7.358 -6.647 1.00 0.00 H new ATOM 2016 N THR A 131 -21.358 -12.564 -7.423 1.00 0.00 N ATOM 2017 CA THR A 131 -21.665 -13.781 -6.620 1.00 0.00 C ATOM 2018 C THR A 131 -20.377 -14.285 -5.966 1.00 0.00 C ATOM 2019 O THR A 131 -19.343 -14.371 -6.597 1.00 0.00 O ATOM 2020 CB THR A 131 -22.232 -14.869 -7.535 1.00 0.00 C ATOM 2021 OG1 THR A 131 -23.348 -14.352 -8.247 1.00 0.00 O ATOM 2022 CG2 THR A 131 -22.672 -16.067 -6.694 1.00 0.00 C ATOM 0 H THR A 131 -20.786 -12.725 -8.252 1.00 0.00 H new ATOM 0 HA THR A 131 -22.399 -13.539 -5.851 1.00 0.00 H new ATOM 0 HB THR A 131 -21.465 -15.186 -8.241 1.00 0.00 H new ATOM 0 HG1 THR A 131 -23.711 -15.047 -8.835 1.00 0.00 H new ATOM 0 HG21 THR A 131 -23.076 -16.841 -7.347 1.00 0.00 H new ATOM 0 HG22 THR A 131 -21.815 -16.463 -6.148 1.00 0.00 H new ATOM 0 HG23 THR A 131 -23.439 -15.753 -5.986 1.00 0.00 H new ATOM 2030 N ILE A 132 -20.425 -14.612 -4.703 1.00 0.00 N ATOM 2031 CA ILE A 132 -19.195 -15.102 -4.019 1.00 0.00 C ATOM 2032 C ILE A 132 -19.396 -16.547 -3.559 1.00 0.00 C ATOM 2033 O ILE A 132 -20.424 -16.899 -3.015 1.00 0.00 O ATOM 2034 CB ILE A 132 -18.899 -14.218 -2.806 1.00 0.00 C ATOM 2035 CG1 ILE A 132 -18.713 -12.769 -3.261 1.00 0.00 C ATOM 2036 CG2 ILE A 132 -17.621 -14.704 -2.121 1.00 0.00 C ATOM 2037 CD1 ILE A 132 -18.443 -11.882 -2.045 1.00 0.00 C ATOM 0 H ILE A 132 -21.259 -14.561 -4.118 1.00 0.00 H new ATOM 0 HA ILE A 132 -18.357 -15.060 -4.715 1.00 0.00 H new ATOM 0 HB ILE A 132 -19.732 -14.274 -2.105 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -17.883 -12.702 -3.965 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -19.604 -12.424 -3.785 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -17.410 -14.075 -1.257 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -17.753 -15.736 -1.795 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -16.789 -14.649 -2.822 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -18.311 -10.850 -2.370 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -19.287 -11.941 -1.357 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -17.539 -12.222 -1.540 1.00 0.00 H new ATOM 2049 N GLN A 133 -18.417 -17.385 -3.769 1.00 0.00 N ATOM 2050 CA GLN A 133 -18.543 -18.806 -3.341 1.00 0.00 C ATOM 2051 C GLN A 133 -17.351 -19.175 -2.455 1.00 0.00 C ATOM 2052 O GLN A 133 -16.291 -18.589 -2.553 1.00 0.00 O ATOM 2053 CB GLN A 133 -18.559 -19.713 -4.574 1.00 0.00 C ATOM 2054 CG GLN A 133 -19.739 -19.334 -5.471 1.00 0.00 C ATOM 2055 CD GLN A 133 -19.803 -20.296 -6.660 1.00 0.00 C ATOM 2056 OE1 GLN A 133 -18.828 -20.944 -6.985 1.00 0.00 O ATOM 2057 NE2 GLN A 133 -20.918 -20.416 -7.327 1.00 0.00 N ATOM 0 H GLN A 133 -17.534 -17.145 -4.220 1.00 0.00 H new ATOM 0 HA GLN A 133 -19.470 -18.937 -2.783 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -17.623 -19.613 -5.124 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -18.640 -20.757 -4.270 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -20.669 -19.376 -4.904 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -19.627 -18.309 -5.824 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -21.737 -19.872 -7.054 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -20.971 -21.054 -8.121 1.00 0.00 H new ATOM 2066 N HIS A 134 -17.514 -20.139 -1.593 1.00 0.00 N ATOM 2067 CA HIS A 134 -16.388 -20.541 -0.705 1.00 0.00 C ATOM 2068 C HIS A 134 -15.851 -21.903 -1.147 1.00 0.00 C ATOM 2069 O HIS A 134 -16.589 -22.859 -1.278 1.00 0.00 O ATOM 2070 CB HIS A 134 -16.885 -20.633 0.740 1.00 0.00 C ATOM 2071 CG HIS A 134 -15.809 -21.234 1.601 1.00 0.00 C ATOM 2072 ND1 HIS A 134 -14.521 -20.842 1.866 1.00 0.00 N flip ATOM 2073 CD2 HIS A 134 -16.007 -22.400 2.323 1.00 0.00 C flip ATOM 2074 CE1 HIS A 134 -13.926 -21.749 2.739 1.00 0.00 C flip ATOM 2075 NE2 HIS A 134 -14.864 -22.668 2.982 1.00 0.00 N flip ATOM 0 H HIS A 134 -18.378 -20.666 -1.465 1.00 0.00 H new ATOM 0 HA HIS A 134 -15.592 -19.799 -0.769 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -17.150 -19.642 1.109 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -17.787 -21.243 0.788 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -16.913 -22.987 2.352 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -12.922 -21.716 3.135 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -14.731 -23.474 3.592 1.00 0.00 H new ATOM 2083 N GLU A 135 -14.570 -22.001 -1.377 1.00 0.00 N ATOM 2084 CA GLU A 135 -13.988 -23.304 -1.810 1.00 0.00 C ATOM 2085 C GLU A 135 -14.019 -24.290 -0.641 1.00 0.00 C ATOM 2086 O GLU A 135 -13.863 -23.914 0.505 1.00 0.00 O ATOM 2087 CB GLU A 135 -12.541 -23.092 -2.260 1.00 0.00 C ATOM 2088 CG GLU A 135 -12.515 -22.172 -3.481 1.00 0.00 C ATOM 2089 CD GLU A 135 -11.071 -22.001 -3.961 1.00 0.00 C ATOM 2090 OE1 GLU A 135 -10.179 -22.444 -3.258 1.00 0.00 O ATOM 2091 OE2 GLU A 135 -10.885 -21.431 -5.023 1.00 0.00 O ATOM 0 H GLU A 135 -13.902 -21.236 -1.284 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.571 -23.705 -2.639 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -11.958 -22.655 -1.450 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -12.081 -24.050 -2.503 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -13.127 -22.592 -4.279 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -12.943 -21.202 -3.228 1.00 0.00 H new ATOM 2247 N HIS A 146 -13.677 -26.277 -10.066 1.00 0.00 N ATOM 2248 CA HIS A 146 -13.602 -25.238 -9.000 1.00 0.00 C ATOM 2249 C HIS A 146 -12.293 -25.395 -8.225 1.00 0.00 C ATOM 2250 O HIS A 146 -11.678 -24.428 -7.821 1.00 0.00 O ATOM 2251 CB HIS A 146 -14.784 -25.405 -8.044 1.00 0.00 C ATOM 2252 CG HIS A 146 -16.066 -25.120 -8.777 1.00 0.00 C ATOM 2253 ND1 HIS A 146 -17.075 -25.941 -9.215 1.00 0.00 N flip ATOM 2254 CD2 HIS A 146 -16.434 -23.837 -9.149 1.00 0.00 C flip ATOM 2255 CE1 HIS A 146 -18.055 -25.183 -9.849 1.00 0.00 C flip ATOM 2256 NE2 HIS A 146 -17.619 -23.921 -9.781 1.00 0.00 N flip ATOM 0 HA HIS A 146 -13.638 -24.248 -9.454 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -14.800 -26.418 -7.642 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -14.679 -24.727 -7.197 1.00 0.00 H new ATOM 0 HD1 HIS A 146 -17.102 -26.953 -9.094 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -15.872 -22.933 -8.965 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -18.970 -25.538 -10.299 1.00 0.00 H new ATOM 2264 N THR A 147 -11.860 -26.609 -8.013 1.00 0.00 N ATOM 2265 CA THR A 147 -10.591 -26.826 -7.264 1.00 0.00 C ATOM 2266 C THR A 147 -9.410 -26.346 -8.111 1.00 0.00 C ATOM 2267 O THR A 147 -8.478 -25.747 -7.611 1.00 0.00 O ATOM 2268 CB THR A 147 -10.427 -28.318 -6.961 1.00 0.00 C ATOM 2269 OG1 THR A 147 -10.330 -29.040 -8.181 1.00 0.00 O ATOM 2270 CG2 THR A 147 -11.635 -28.816 -6.166 1.00 0.00 C ATOM 0 H THR A 147 -12.330 -27.458 -8.326 1.00 0.00 H new ATOM 0 HA THR A 147 -10.620 -26.265 -6.330 1.00 0.00 H new ATOM 0 HB THR A 147 -9.521 -28.472 -6.374 1.00 0.00 H new ATOM 0 HG1 THR A 147 -10.223 -29.995 -7.988 1.00 0.00 H new ATOM 0 HG21 THR A 147 -11.517 -29.878 -5.951 1.00 0.00 H new ATOM 0 HG22 THR A 147 -11.708 -28.262 -5.230 1.00 0.00 H new ATOM 0 HG23 THR A 147 -12.543 -28.663 -6.750 1.00 0.00 H new ATOM 2278 N GLU A 148 -9.441 -26.604 -9.390 1.00 0.00 N ATOM 2279 CA GLU A 148 -8.320 -26.163 -10.268 1.00 0.00 C ATOM 2280 C GLU A 148 -8.092 -24.661 -10.091 1.00 0.00 C ATOM 2281 O GLU A 148 -6.973 -24.188 -10.104 1.00 0.00 O ATOM 2282 CB GLU A 148 -8.671 -26.457 -11.728 1.00 0.00 C ATOM 2283 CG GLU A 148 -8.799 -27.968 -11.928 1.00 0.00 C ATOM 2284 CD GLU A 148 -9.099 -28.264 -13.400 1.00 0.00 C ATOM 2285 OE1 GLU A 148 -9.344 -27.321 -14.134 1.00 0.00 O ATOM 2286 OE2 GLU A 148 -9.080 -29.427 -13.765 1.00 0.00 O ATOM 0 H GLU A 148 -10.194 -27.101 -9.865 1.00 0.00 H new ATOM 0 HA GLU A 148 -7.412 -26.702 -9.996 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -9.606 -25.964 -11.995 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -7.900 -26.056 -12.386 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -7.877 -28.465 -11.627 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -9.595 -28.363 -11.297 1.00 0.00 H new ATOM 2293 N GLY A 149 -9.143 -23.906 -9.927 1.00 0.00 N ATOM 2294 CA GLY A 149 -8.984 -22.435 -9.751 1.00 0.00 C ATOM 2295 C GLY A 149 -8.244 -22.153 -8.443 1.00 0.00 C ATOM 2296 O GLY A 149 -7.475 -21.217 -8.342 1.00 0.00 O ATOM 0 H GLY A 149 -10.105 -24.244 -9.907 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.431 -22.016 -10.591 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.961 -21.952 -9.739 1.00 0.00 H new ATOM 2300 N ASN A 150 -8.469 -22.954 -7.438 1.00 0.00 N ATOM 2301 CA ASN A 150 -7.778 -22.729 -6.136 1.00 0.00 C ATOM 2302 C ASN A 150 -6.274 -22.951 -6.312 1.00 0.00 C ATOM 2303 O ASN A 150 -5.463 -22.252 -5.739 1.00 0.00 O ATOM 2304 CB ASN A 150 -8.321 -23.710 -5.096 1.00 0.00 C ATOM 2305 CG ASN A 150 -7.776 -23.343 -3.714 1.00 0.00 C ATOM 2306 OD1 ASN A 150 -7.035 -22.390 -3.575 1.00 0.00 O ATOM 2307 ND2 ASN A 150 -8.112 -24.064 -2.680 1.00 0.00 N ATOM 0 H ASN A 150 -9.101 -23.754 -7.462 1.00 0.00 H new ATOM 0 HA ASN A 150 -7.957 -21.708 -5.800 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -9.411 -23.682 -5.088 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -8.030 -24.728 -5.355 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -7.753 -23.828 -1.755 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -8.734 -24.864 -2.796 1.00 0.00 H new ATOM 2314 N ALA A 151 -5.897 -23.921 -7.098 1.00 0.00 N ATOM 2315 CA ALA A 151 -4.446 -24.188 -7.308 1.00 0.00 C ATOM 2316 C ALA A 151 -3.814 -23.017 -8.062 1.00 0.00 C ATOM 2317 O ALA A 151 -2.783 -22.501 -7.676 1.00 0.00 O ATOM 2318 CB ALA A 151 -4.277 -25.470 -8.126 1.00 0.00 C ATOM 0 H ALA A 151 -6.530 -24.540 -7.604 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.956 -24.305 -6.342 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -3.216 -25.666 -8.280 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -4.726 -26.306 -7.590 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -4.768 -25.353 -9.092 1.00 0.00 H new ATOM 2324 N LEU A 152 -4.421 -22.592 -9.136 1.00 0.00 N ATOM 2325 CA LEU A 152 -3.852 -21.455 -9.915 1.00 0.00 C ATOM 2326 C LEU A 152 -3.902 -20.181 -9.069 1.00 0.00 C ATOM 2327 O LEU A 152 -2.956 -19.420 -9.018 1.00 0.00 O ATOM 2328 CB LEU A 152 -4.668 -21.252 -11.192 1.00 0.00 C ATOM 2329 CG LEU A 152 -4.674 -22.548 -12.006 1.00 0.00 C ATOM 2330 CD1 LEU A 152 -5.409 -22.316 -13.328 1.00 0.00 C ATOM 2331 CD2 LEU A 152 -3.233 -22.977 -12.292 1.00 0.00 C ATOM 0 H LEU A 152 -5.287 -22.983 -9.508 1.00 0.00 H new ATOM 0 HA LEU A 152 -2.817 -21.676 -10.177 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.689 -20.963 -10.942 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.243 -20.441 -11.783 1.00 0.00 H new ATOM 0 HG LEU A 152 -5.181 -23.330 -11.441 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -5.414 -23.239 -13.908 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -6.435 -22.010 -13.125 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -4.902 -21.534 -13.894 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.236 -23.900 -12.872 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -2.726 -22.195 -12.858 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -2.709 -23.142 -11.351 1.00 0.00 H new ATOM 2343 N ALA A 153 -5.001 -19.939 -8.409 1.00 0.00 N ATOM 2344 CA ALA A 153 -5.112 -18.712 -7.570 1.00 0.00 C ATOM 2345 C ALA A 153 -4.044 -18.743 -6.474 1.00 0.00 C ATOM 2346 O ALA A 153 -3.469 -17.731 -6.127 1.00 0.00 O ATOM 2347 CB ALA A 153 -6.499 -18.659 -6.927 1.00 0.00 C ATOM 0 H ALA A 153 -5.827 -20.538 -8.414 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.965 -17.831 -8.195 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -6.581 -17.762 -6.313 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -7.261 -18.637 -7.706 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -6.645 -19.541 -6.303 1.00 0.00 H new ATOM 2353 N ASP A 154 -3.775 -19.896 -5.926 1.00 0.00 N ATOM 2354 CA ASP A 154 -2.747 -19.990 -4.851 1.00 0.00 C ATOM 2355 C ASP A 154 -1.383 -19.577 -5.410 1.00 0.00 C ATOM 2356 O ASP A 154 -0.621 -18.887 -4.762 1.00 0.00 O ATOM 2357 CB ASP A 154 -2.674 -21.430 -4.341 1.00 0.00 C ATOM 2358 CG ASP A 154 -1.777 -21.487 -3.103 1.00 0.00 C ATOM 2359 OD1 ASP A 154 -1.349 -20.435 -2.657 1.00 0.00 O ATOM 2360 OD2 ASP A 154 -1.531 -22.582 -2.623 1.00 0.00 O ATOM 0 H ASP A 154 -4.223 -20.778 -6.176 1.00 0.00 H new ATOM 0 HA ASP A 154 -3.018 -19.326 -4.030 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -3.673 -21.792 -4.097 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -2.280 -22.083 -5.119 1.00 0.00 H new ATOM 2365 N LYS A 155 -1.068 -19.996 -6.604 1.00 0.00 N ATOM 2366 CA LYS A 155 0.248 -19.628 -7.200 1.00 0.00 C ATOM 2367 C LYS A 155 0.321 -18.111 -7.382 1.00 0.00 C ATOM 2368 O LYS A 155 1.363 -17.506 -7.221 1.00 0.00 O ATOM 2369 CB LYS A 155 0.402 -20.312 -8.560 1.00 0.00 C ATOM 2370 CG LYS A 155 0.432 -21.829 -8.368 1.00 0.00 C ATOM 2371 CD LYS A 155 0.668 -22.510 -9.717 1.00 0.00 C ATOM 2372 CE LYS A 155 0.566 -24.027 -9.549 1.00 0.00 C ATOM 2373 NZ LYS A 155 1.641 -24.498 -8.630 1.00 0.00 N ATOM 0 H LYS A 155 -1.664 -20.577 -7.193 1.00 0.00 H new ATOM 0 HA LYS A 155 1.049 -19.953 -6.536 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -0.424 -20.034 -9.214 1.00 0.00 H new ATOM 0 HB3 LYS A 155 1.319 -19.978 -9.045 1.00 0.00 H new ATOM 0 HG2 LYS A 155 1.222 -22.102 -7.668 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -0.509 -22.170 -7.936 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -0.067 -22.164 -10.444 1.00 0.00 H new ATOM 0 HD3 LYS A 155 1.651 -22.242 -10.104 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -0.412 -24.294 -9.149 1.00 0.00 H new ATOM 0 HE3 LYS A 155 0.660 -24.518 -10.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 1.750 -25.528 -8.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 2.537 -24.031 -8.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 1.387 -24.263 -7.649 1.00 0.00 H new ATOM 2387 N LEU A 156 -0.776 -17.490 -7.720 1.00 0.00 N ATOM 2388 CA LEU A 156 -0.767 -16.013 -7.914 1.00 0.00 C ATOM 2389 C LEU A 156 -0.571 -15.319 -6.564 1.00 0.00 C ATOM 2390 O LEU A 156 0.099 -14.310 -6.465 1.00 0.00 O ATOM 2391 CB LEU A 156 -2.098 -15.572 -8.526 1.00 0.00 C ATOM 2392 CG LEU A 156 -2.329 -16.319 -9.840 1.00 0.00 C ATOM 2393 CD1 LEU A 156 -3.624 -15.825 -10.488 1.00 0.00 C ATOM 2394 CD2 LEU A 156 -1.155 -16.060 -10.787 1.00 0.00 C ATOM 0 H LEU A 156 -1.678 -17.942 -7.870 1.00 0.00 H new ATOM 0 HA LEU A 156 0.050 -15.740 -8.582 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -2.914 -15.774 -7.832 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -2.090 -14.497 -8.704 1.00 0.00 H new ATOM 0 HG LEU A 156 -2.407 -17.388 -9.641 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.788 -16.358 -11.425 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -4.461 -16.009 -9.814 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -3.546 -14.756 -10.687 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -1.319 -16.592 -11.724 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -1.077 -14.991 -10.986 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -0.232 -16.412 -10.327 1.00 0.00 H new ATOM 2406 N ALA A 157 -1.152 -15.851 -5.523 1.00 0.00 N ATOM 2407 CA ALA A 157 -0.999 -15.219 -4.182 1.00 0.00 C ATOM 2408 C ALA A 157 0.435 -15.414 -3.684 1.00 0.00 C ATOM 2409 O ALA A 157 1.049 -14.504 -3.162 1.00 0.00 O ATOM 2410 CB ALA A 157 -1.974 -15.869 -3.199 1.00 0.00 C ATOM 0 H ALA A 157 -1.725 -16.695 -5.543 1.00 0.00 H new ATOM 0 HA ALA A 157 -1.214 -14.153 -4.257 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -1.863 -15.408 -2.218 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -2.995 -15.728 -3.553 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -1.759 -16.935 -3.125 1.00 0.00 H new ATOM 2416 N THR A 158 0.972 -16.593 -3.837 1.00 0.00 N ATOM 2417 CA THR A 158 2.365 -16.844 -3.369 1.00 0.00 C ATOM 2418 C THR A 158 3.329 -15.906 -4.100 1.00 0.00 C ATOM 2419 O THR A 158 4.233 -15.349 -3.510 1.00 0.00 O ATOM 2420 CB THR A 158 2.748 -18.297 -3.661 1.00 0.00 C ATOM 2421 OG1 THR A 158 1.764 -19.163 -3.112 1.00 0.00 O ATOM 2422 CG2 THR A 158 4.108 -18.604 -3.035 1.00 0.00 C ATOM 0 H THR A 158 0.507 -17.393 -4.266 1.00 0.00 H new ATOM 0 HA THR A 158 2.425 -16.660 -2.296 1.00 0.00 H new ATOM 0 HB THR A 158 2.806 -18.449 -4.739 1.00 0.00 H new ATOM 0 HG1 THR A 158 0.981 -19.184 -3.701 1.00 0.00 H new ATOM 0 HG21 THR A 158 4.379 -19.639 -3.244 1.00 0.00 H new ATOM 0 HG22 THR A 158 4.861 -17.939 -3.457 1.00 0.00 H new ATOM 0 HG23 THR A 158 4.055 -18.453 -1.957 1.00 0.00 H new ATOM 2430 N GLN A 159 3.143 -15.728 -5.378 1.00 0.00 N ATOM 2431 CA GLN A 159 4.051 -14.827 -6.144 1.00 0.00 C ATOM 2432 C GLN A 159 3.885 -13.389 -5.646 1.00 0.00 C ATOM 2433 O GLN A 159 4.822 -12.615 -5.630 1.00 0.00 O ATOM 2434 CB GLN A 159 3.700 -14.894 -7.632 1.00 0.00 C ATOM 2435 CG GLN A 159 3.977 -16.304 -8.158 1.00 0.00 C ATOM 2436 CD GLN A 159 3.578 -16.387 -9.633 1.00 0.00 C ATOM 2437 OE1 GLN A 159 2.839 -15.556 -10.122 1.00 0.00 O ATOM 2438 NE2 GLN A 159 4.041 -17.362 -10.367 1.00 0.00 N ATOM 0 H GLN A 159 2.403 -16.167 -5.926 1.00 0.00 H new ATOM 0 HA GLN A 159 5.084 -15.145 -5.999 1.00 0.00 H new ATOM 0 HB2 GLN A 159 2.651 -14.638 -7.781 1.00 0.00 H new ATOM 0 HB3 GLN A 159 4.288 -14.164 -8.189 1.00 0.00 H new ATOM 0 HG2 GLN A 159 5.034 -16.546 -8.042 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.417 -17.037 -7.577 1.00 0.00 H new ATOM 0 HE21 GLN A 159 4.661 -18.059 -9.956 1.00 0.00 H new ATOM 0 HE22 GLN A 159 3.782 -17.426 -11.352 1.00 0.00 H new ATOM 2447 N GLY A 160 2.699 -13.025 -5.241 1.00 0.00 N ATOM 2448 CA GLY A 160 2.474 -11.637 -4.747 1.00 0.00 C ATOM 2449 C GLY A 160 3.340 -11.386 -3.510 1.00 0.00 C ATOM 2450 O GLY A 160 3.996 -10.370 -3.396 1.00 0.00 O ATOM 0 H GLY A 160 1.877 -13.628 -5.231 1.00 0.00 H new ATOM 0 HA2 GLY A 160 2.720 -10.918 -5.528 1.00 0.00 H new ATOM 0 HA3 GLY A 160 1.422 -11.493 -4.502 1.00 0.00 H new ATOM 2454 N SER A 161 3.345 -12.303 -2.582 1.00 0.00 N ATOM 2455 CA SER A 161 4.168 -12.115 -1.354 1.00 0.00 C ATOM 2456 C SER A 161 5.649 -12.295 -1.694 1.00 0.00 C ATOM 2457 O SER A 161 6.517 -11.757 -1.035 1.00 0.00 O ATOM 2458 CB SER A 161 3.758 -13.148 -0.303 1.00 0.00 C ATOM 2459 OG SER A 161 4.026 -14.454 -0.793 1.00 0.00 O ATOM 0 H SER A 161 2.815 -13.174 -2.621 1.00 0.00 H new ATOM 0 HA SER A 161 4.007 -11.111 -0.962 1.00 0.00 H new ATOM 0 HB2 SER A 161 4.305 -12.976 0.624 1.00 0.00 H new ATOM 0 HB3 SER A 161 2.698 -13.045 -0.071 1.00 0.00 H new ATOM 0 HG SER A 161 4.095 -14.429 -1.770 1.00 0.00 H new ATOM 2465 N TYR A 162 5.945 -13.048 -2.718 1.00 0.00 N ATOM 2466 CA TYR A 162 7.371 -13.262 -3.097 1.00 0.00 C ATOM 2467 C TYR A 162 7.961 -11.952 -3.627 1.00 0.00 C ATOM 2468 O TYR A 162 9.116 -11.648 -3.406 1.00 0.00 O ATOM 2469 CB TYR A 162 7.454 -14.335 -4.185 1.00 0.00 C ATOM 2470 CG TYR A 162 8.902 -14.634 -4.488 1.00 0.00 C ATOM 2471 CD1 TYR A 162 9.605 -15.557 -3.704 1.00 0.00 C ATOM 2472 CD2 TYR A 162 9.543 -13.988 -5.551 1.00 0.00 C ATOM 2473 CE1 TYR A 162 10.948 -15.835 -3.985 1.00 0.00 C ATOM 2474 CE2 TYR A 162 10.886 -14.265 -5.832 1.00 0.00 C ATOM 2475 CZ TYR A 162 11.589 -15.189 -5.050 1.00 0.00 C ATOM 2476 OH TYR A 162 12.913 -15.463 -5.326 1.00 0.00 O ATOM 0 H TYR A 162 5.262 -13.524 -3.308 1.00 0.00 H new ATOM 0 HA TYR A 162 7.934 -13.587 -2.222 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.946 -15.241 -3.856 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.946 -13.994 -5.087 1.00 0.00 H new ATOM 0 HD1 TYR A 162 9.111 -16.054 -2.882 1.00 0.00 H new ATOM 0 HD2 TYR A 162 9.001 -13.275 -6.155 1.00 0.00 H new ATOM 0 HE1 TYR A 162 11.490 -16.547 -3.381 1.00 0.00 H new ATOM 0 HE2 TYR A 162 11.380 -13.766 -6.652 1.00 0.00 H new ATOM 0 HH TYR A 162 13.203 -14.931 -6.096 1.00 0.00 H new ATOM 2486 N VAL A 163 7.179 -11.178 -4.328 1.00 0.00 N ATOM 2487 CA VAL A 163 7.699 -9.891 -4.871 1.00 0.00 C ATOM 2488 C VAL A 163 7.910 -8.899 -3.725 1.00 0.00 C ATOM 2489 O VAL A 163 8.558 -7.884 -3.883 1.00 0.00 O ATOM 2490 CB VAL A 163 6.691 -9.314 -5.866 1.00 0.00 C ATOM 2491 CG1 VAL A 163 6.397 -10.349 -6.953 1.00 0.00 C ATOM 2492 CG2 VAL A 163 5.395 -8.962 -5.134 1.00 0.00 C ATOM 0 H VAL A 163 6.204 -11.380 -4.548 1.00 0.00 H new ATOM 0 HA VAL A 163 8.649 -10.068 -5.376 1.00 0.00 H new ATOM 0 HB VAL A 163 7.106 -8.415 -6.322 1.00 0.00 H new ATOM 0 HG11 VAL A 163 5.679 -9.938 -7.662 1.00 0.00 H new ATOM 0 HG12 VAL A 163 7.320 -10.600 -7.476 1.00 0.00 H new ATOM 0 HG13 VAL A 163 5.983 -11.248 -6.497 1.00 0.00 H new ATOM 0 HG21 VAL A 163 4.677 -8.551 -5.843 1.00 0.00 H new ATOM 0 HG22 VAL A 163 4.980 -9.860 -4.677 1.00 0.00 H new ATOM 0 HG23 VAL A 163 5.603 -8.224 -4.360 1.00 0.00 H new ATOM 2502 N VAL A 164 7.367 -9.182 -2.573 1.00 0.00 N ATOM 2503 CA VAL A 164 7.538 -8.253 -1.421 1.00 0.00 C ATOM 2504 C VAL A 164 8.542 -8.847 -0.430 1.00 0.00 C ATOM 2505 O VAL A 164 8.484 -10.015 -0.099 1.00 0.00 O ATOM 2506 CB VAL A 164 6.191 -8.051 -0.724 1.00 0.00 C ATOM 2507 CG1 VAL A 164 6.342 -7.009 0.386 1.00 0.00 C ATOM 2508 CG2 VAL A 164 5.158 -7.566 -1.742 1.00 0.00 C ATOM 0 H VAL A 164 6.813 -10.016 -2.380 1.00 0.00 H new ATOM 0 HA VAL A 164 7.908 -7.293 -1.781 1.00 0.00 H new ATOM 0 HB VAL A 164 5.860 -8.996 -0.292 1.00 0.00 H new ATOM 0 HG11 VAL A 164 5.383 -6.865 0.883 1.00 0.00 H new ATOM 0 HG12 VAL A 164 7.078 -7.355 1.112 1.00 0.00 H new ATOM 0 HG13 VAL A 164 6.673 -6.064 -0.045 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.198 -7.422 -1.246 1.00 0.00 H new ATOM 0 HG22 VAL A 164 5.489 -6.621 -2.174 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.050 -8.308 -2.533 1.00 0.00 H new