USER MOD reduce.3.24.130724 H: found=0, std=0, add=1535, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1535 hydrogens (26 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 179 HIS : no HE2:sc= -3.74! C(o=-4.8!,f=-15!) USER MOD Set 1.2: A 180 HIS : no HD1:sc= -1.08! C(o=-4.8!,f=-17!) USER MOD Set 2.1: A 21 THR OG1 : rot -22:sc= -0.759 USER MOD Set 2.2: A 153 TYR OH : rot -125:sc= 0.212 USER MOD Set 3.1: A 6 ASN : amide:sc= -3.84! C(o=-8.2!,f=-9.6!) USER MOD Set 3.2: A 10 GLN : amide:sc= -4.34! C(o=-8.2!,f=-18!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -171:sc= -0.0471 (180deg=-0.411) USER MOD Single : A 7 GLN : amide:sc= -0.119 X(o=-0.12,f=-0.14) USER MOD Single : A 9 SER OG : rot 100:sc= -0.0423 USER MOD Single : A 18 MET CE :methyl 168:sc= -1.12 (180deg=-1.88) USER MOD Single : A 28 THR OG1 : rot 101:sc= 0.762 USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 34 HIS : no HD1:sc= -0.29 K(o=-0.29,f=-1.2) USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot -151:sc= -0.841 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ -153:sc= -0.145 (180deg=-0.963) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.353 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot -2:sc= -1.73! USER MOD Single : A 86 GLN : amide:sc= -0.202 K(o=-0.2,f=-0.97) USER MOD Single : A 88 THR OG1 : rot -18:sc= -1.72! USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HE2:sc= -1.36! C(o=-1.4!,f=-8.9!) USER MOD Single : A 92 THR OG1 : rot -22:sc= -0.543 USER MOD Single : A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= -3.19! C(o=-3.2!,f=-6.1!) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= -0.268 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 59:sc= 0.61 USER MOD Single : A 107 MET CE :methyl 141:sc= -0.301 (180deg=-1.46!) USER MOD Single : A 118 LYS NZ :NH3+ 164:sc= -0.0789 (180deg=-0.539) USER MOD Single : A 122 GLN :FLIP amide:sc=-0.00825 F(o=-1.1!,f=-0.0082) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.486 K(o=-0.49,f=-2!) USER MOD Single : A 142 MET CE :methyl 149:sc= -0.423 (180deg=-0.522) USER MOD Single : A 144 GLN : amide:sc= -0.693 X(o=-0.69,f=-0.59) USER MOD Single : A 163 SER OG : rot 29:sc= 0.856 USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 167 LYS NZ :NH3+ 167:sc= -0.0105 (180deg=-0.235) USER MOD Single : A 169 LYS NZ :NH3+ 162:sc= -0.0593 (180deg=-0.702) USER MOD Single : A 170 LYS NZ :NH3+ 163:sc= -0.0282 (180deg=-0.382) USER MOD Single : A 178 HIS : no HD1:sc= -0.234 X(o=-0.23,f=-0.52) USER MOD Single : A 181 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 182 HIS : no HD1:sc= 0 X(o=0,f=-5e-05) USER MOD Single : A 183 HIS : no HD1:sc= -0.0182 X(o=-0.018,f=-0.066) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 16.014 -21.539 -1.053 1.00 0.00 N ATOM 2 CA MET A 1 14.931 -22.554 -1.179 1.00 0.00 C ATOM 3 C MET A 1 13.799 -21.982 -2.026 1.00 0.00 C ATOM 4 O MET A 1 12.629 -22.056 -1.646 1.00 0.00 O ATOM 5 CB MET A 1 14.412 -22.918 0.213 1.00 0.00 C ATOM 6 CG MET A 1 15.586 -23.002 1.190 1.00 0.00 C ATOM 7 SD MET A 1 16.834 -24.140 0.538 1.00 0.00 S ATOM 8 CE MET A 1 18.241 -23.493 1.475 1.00 0.00 C ATOM 0 H1 MET A 1 16.848 -21.974 -0.609 1.00 0.00 H new ATOM 0 H2 MET A 1 16.269 -21.185 -1.997 1.00 0.00 H new ATOM 0 H3 MET A 1 15.682 -20.748 -0.465 1.00 0.00 H new ATOM 0 HA MET A 1 15.320 -23.451 -1.661 1.00 0.00 H new ATOM 0 HB2 MET A 1 13.695 -22.170 0.553 1.00 0.00 H new ATOM 0 HB3 MET A 1 13.885 -23.872 0.178 1.00 0.00 H new ATOM 0 HG2 MET A 1 16.021 -22.014 1.338 1.00 0.00 H new ATOM 0 HG3 MET A 1 15.238 -23.346 2.164 1.00 0.00 H new ATOM 0 HE1 MET A 1 19.137 -24.060 1.224 1.00 0.00 H new ATOM 0 HE2 MET A 1 18.393 -22.443 1.224 1.00 0.00 H new ATOM 0 HE3 MET A 1 18.041 -23.586 2.542 1.00 0.00 H new ATOM 20 N LEU A 2 14.151 -21.415 -3.175 1.00 0.00 N ATOM 21 CA LEU A 2 13.151 -20.839 -4.064 1.00 0.00 C ATOM 22 C LEU A 2 12.142 -21.902 -4.492 1.00 0.00 C ATOM 23 O LEU A 2 10.955 -21.618 -4.650 1.00 0.00 O ATOM 24 CB LEU A 2 13.826 -20.218 -5.296 1.00 0.00 C ATOM 25 CG LEU A 2 14.459 -21.305 -6.176 1.00 0.00 C ATOM 26 CD1 LEU A 2 15.013 -20.661 -7.448 1.00 0.00 C ATOM 27 CD2 LEU A 2 15.600 -21.995 -5.420 1.00 0.00 C ATOM 0 H LEU A 2 15.112 -21.343 -3.510 1.00 0.00 H new ATOM 0 HA LEU A 2 12.620 -20.054 -3.525 1.00 0.00 H new ATOM 0 HB2 LEU A 2 13.092 -19.657 -5.874 1.00 0.00 H new ATOM 0 HB3 LEU A 2 14.591 -19.509 -4.979 1.00 0.00 H new ATOM 0 HG LEU A 2 13.702 -22.046 -6.432 1.00 0.00 H new ATOM 0 HD11 LEU A 2 15.464 -21.428 -8.077 1.00 0.00 H new ATOM 0 HD12 LEU A 2 14.203 -20.175 -7.992 1.00 0.00 H new ATOM 0 HD13 LEU A 2 15.767 -19.920 -7.182 1.00 0.00 H new ATOM 0 HD21 LEU A 2 16.043 -22.764 -6.053 1.00 0.00 H new ATOM 0 HD22 LEU A 2 16.360 -21.259 -5.158 1.00 0.00 H new ATOM 0 HD23 LEU A 2 15.210 -22.453 -4.511 1.00 0.00 H new ATOM 39 N ARG A 3 12.622 -23.129 -4.673 1.00 0.00 N ATOM 40 CA ARG A 3 11.753 -24.227 -5.078 1.00 0.00 C ATOM 41 C ARG A 3 10.594 -24.373 -4.099 1.00 0.00 C ATOM 42 O ARG A 3 9.455 -24.612 -4.501 1.00 0.00 O ATOM 43 CB ARG A 3 12.548 -25.532 -5.129 1.00 0.00 C ATOM 44 CG ARG A 3 13.491 -25.508 -6.334 1.00 0.00 C ATOM 45 CD ARG A 3 14.430 -26.715 -6.275 1.00 0.00 C ATOM 46 NE ARG A 3 15.471 -26.495 -5.277 1.00 0.00 N ATOM 47 CZ ARG A 3 16.513 -25.708 -5.531 1.00 0.00 C ATOM 48 NH1 ARG A 3 16.614 -25.116 -6.690 1.00 0.00 N ATOM 49 NH2 ARG A 3 17.433 -25.529 -4.624 1.00 0.00 N ATOM 0 H ARG A 3 13.601 -23.386 -4.547 1.00 0.00 H new ATOM 0 HA ARG A 3 11.356 -24.008 -6.069 1.00 0.00 H new ATOM 0 HB2 ARG A 3 13.119 -25.659 -4.209 1.00 0.00 H new ATOM 0 HB3 ARG A 3 11.869 -26.381 -5.202 1.00 0.00 H new ATOM 0 HG2 ARG A 3 12.915 -25.527 -7.259 1.00 0.00 H new ATOM 0 HG3 ARG A 3 14.070 -24.584 -6.338 1.00 0.00 H new ATOM 0 HD2 ARG A 3 13.864 -27.614 -6.029 1.00 0.00 H new ATOM 0 HD3 ARG A 3 14.883 -26.881 -7.253 1.00 0.00 H new ATOM 0 HE ARG A 3 15.399 -26.953 -4.368 1.00 0.00 H new ATOM 0 HH11 ARG A 3 15.895 -25.257 -7.399 1.00 0.00 H new ATOM 0 HH12 ARG A 3 17.412 -24.512 -6.886 1.00 0.00 H new ATOM 0 HH21 ARG A 3 17.354 -25.993 -3.719 1.00 0.00 H new ATOM 0 HH22 ARG A 3 18.232 -24.925 -4.820 1.00 0.00 H new ATOM 63 N PHE A 4 10.892 -24.223 -2.813 1.00 0.00 N ATOM 64 CA PHE A 4 9.868 -24.335 -1.783 1.00 0.00 C ATOM 65 C PHE A 4 8.837 -23.221 -1.937 1.00 0.00 C ATOM 66 O PHE A 4 7.633 -23.460 -1.853 1.00 0.00 O ATOM 67 CB PHE A 4 10.512 -24.254 -0.396 1.00 0.00 C ATOM 68 CG PHE A 4 9.437 -24.279 0.662 1.00 0.00 C ATOM 69 CD1 PHE A 4 8.789 -23.094 1.030 1.00 0.00 C ATOM 70 CD2 PHE A 4 9.088 -25.487 1.279 1.00 0.00 C ATOM 71 CE1 PHE A 4 7.793 -23.116 2.013 1.00 0.00 C ATOM 72 CE2 PHE A 4 8.092 -25.509 2.262 1.00 0.00 C ATOM 73 CZ PHE A 4 7.445 -24.324 2.629 1.00 0.00 C ATOM 0 H PHE A 4 11.829 -24.025 -2.461 1.00 0.00 H new ATOM 0 HA PHE A 4 9.367 -25.297 -1.892 1.00 0.00 H new ATOM 0 HB2 PHE A 4 11.197 -25.089 -0.253 1.00 0.00 H new ATOM 0 HB3 PHE A 4 11.100 -23.341 -0.310 1.00 0.00 H new ATOM 0 HD1 PHE A 4 9.058 -22.162 0.555 1.00 0.00 H new ATOM 0 HD2 PHE A 4 9.588 -26.402 0.996 1.00 0.00 H new ATOM 0 HE1 PHE A 4 7.293 -22.201 2.296 1.00 0.00 H new ATOM 0 HE2 PHE A 4 7.823 -26.441 2.737 1.00 0.00 H new ATOM 0 HZ PHE A 4 6.677 -24.341 3.388 1.00 0.00 H new ATOM 83 N LEU A 5 9.320 -22.005 -2.170 1.00 0.00 N ATOM 84 CA LEU A 5 8.429 -20.862 -2.339 1.00 0.00 C ATOM 85 C LEU A 5 7.332 -21.190 -3.349 1.00 0.00 C ATOM 86 O LEU A 5 6.165 -20.856 -3.145 1.00 0.00 O ATOM 87 CB LEU A 5 9.229 -19.643 -2.817 1.00 0.00 C ATOM 88 CG LEU A 5 8.557 -18.351 -2.330 1.00 0.00 C ATOM 89 CD1 LEU A 5 9.054 -18.009 -0.922 1.00 0.00 C ATOM 90 CD2 LEU A 5 8.907 -17.203 -3.281 1.00 0.00 C ATOM 0 H LEU A 5 10.313 -21.786 -2.246 1.00 0.00 H new ATOM 0 HA LEU A 5 7.966 -20.634 -1.379 1.00 0.00 H new ATOM 0 HB2 LEU A 5 10.250 -19.697 -2.439 1.00 0.00 H new ATOM 0 HB3 LEU A 5 9.292 -19.642 -3.905 1.00 0.00 H new ATOM 0 HG LEU A 5 7.477 -18.495 -2.309 1.00 0.00 H new ATOM 0 HD11 LEU A 5 8.575 -17.092 -0.580 1.00 0.00 H new ATOM 0 HD12 LEU A 5 8.807 -18.823 -0.241 1.00 0.00 H new ATOM 0 HD13 LEU A 5 10.135 -17.868 -0.942 1.00 0.00 H new ATOM 0 HD21 LEU A 5 8.430 -16.286 -2.935 1.00 0.00 H new ATOM 0 HD22 LEU A 5 9.988 -17.064 -3.302 1.00 0.00 H new ATOM 0 HD23 LEU A 5 8.553 -17.441 -4.284 1.00 0.00 H new ATOM 102 N ASN A 6 7.717 -21.851 -4.436 1.00 0.00 N ATOM 103 CA ASN A 6 6.760 -22.228 -5.471 1.00 0.00 C ATOM 104 C ASN A 6 5.799 -23.279 -4.931 1.00 0.00 C ATOM 105 O ASN A 6 4.656 -23.383 -5.374 1.00 0.00 O ATOM 106 CB ASN A 6 7.500 -22.782 -6.690 1.00 0.00 C ATOM 107 CG ASN A 6 6.505 -23.125 -7.794 1.00 0.00 C ATOM 108 OD1 ASN A 6 5.450 -22.500 -7.895 1.00 0.00 O ATOM 109 ND2 ASN A 6 6.783 -24.085 -8.634 1.00 0.00 N ATOM 0 H ASN A 6 8.679 -22.135 -4.623 1.00 0.00 H new ATOM 0 HA ASN A 6 6.194 -21.345 -5.768 1.00 0.00 H new ATOM 0 HB2 ASN A 6 8.220 -22.048 -7.053 1.00 0.00 H new ATOM 0 HB3 ASN A 6 8.065 -23.671 -6.410 1.00 0.00 H new ATOM 0 HD21 ASN A 6 6.125 -24.319 -9.377 1.00 0.00 H new ATOM 0 HD22 ASN A 6 7.659 -24.601 -8.547 1.00 0.00 H new ATOM 116 N GLN A 7 6.280 -24.057 -3.970 1.00 0.00 N ATOM 117 CA GLN A 7 5.467 -25.104 -3.368 1.00 0.00 C ATOM 118 C GLN A 7 4.408 -24.491 -2.457 1.00 0.00 C ATOM 119 O GLN A 7 3.224 -24.812 -2.559 1.00 0.00 O ATOM 120 CB GLN A 7 6.358 -26.060 -2.565 1.00 0.00 C ATOM 121 CG GLN A 7 5.789 -27.480 -2.630 1.00 0.00 C ATOM 122 CD GLN A 7 6.088 -28.097 -3.991 1.00 0.00 C ATOM 123 OE1 GLN A 7 5.199 -28.198 -4.837 1.00 0.00 O ATOM 124 NE2 GLN A 7 7.295 -28.520 -4.255 1.00 0.00 N ATOM 0 H GLN A 7 7.225 -23.983 -3.592 1.00 0.00 H new ATOM 0 HA GLN A 7 4.968 -25.662 -4.161 1.00 0.00 H new ATOM 0 HB2 GLN A 7 7.372 -26.047 -2.963 1.00 0.00 H new ATOM 0 HB3 GLN A 7 6.418 -25.730 -1.528 1.00 0.00 H new ATOM 0 HG2 GLN A 7 6.224 -28.092 -1.840 1.00 0.00 H new ATOM 0 HG3 GLN A 7 4.713 -27.458 -2.460 1.00 0.00 H new ATOM 0 HE21 GLN A 7 8.030 -28.435 -3.553 1.00 0.00 H new ATOM 0 HE22 GLN A 7 7.503 -28.935 -5.163 1.00 0.00 H new ATOM 133 N ALA A 8 4.846 -23.606 -1.568 1.00 0.00 N ATOM 134 CA ALA A 8 3.928 -22.952 -0.642 1.00 0.00 C ATOM 135 C ALA A 8 2.962 -22.043 -1.396 1.00 0.00 C ATOM 136 O ALA A 8 1.813 -21.869 -0.991 1.00 0.00 O ATOM 137 CB ALA A 8 4.716 -22.127 0.377 1.00 0.00 C ATOM 0 H ALA A 8 5.822 -23.327 -1.469 1.00 0.00 H new ATOM 0 HA ALA A 8 3.355 -23.721 -0.124 1.00 0.00 H new ATOM 0 HB1 ALA A 8 4.024 -21.641 1.065 1.00 0.00 H new ATOM 0 HB2 ALA A 8 5.385 -22.782 0.936 1.00 0.00 H new ATOM 0 HB3 ALA A 8 5.302 -21.369 -0.143 1.00 0.00 H new ATOM 143 N SER A 9 3.435 -21.464 -2.494 1.00 0.00 N ATOM 144 CA SER A 9 2.602 -20.570 -3.291 1.00 0.00 C ATOM 145 C SER A 9 1.601 -21.366 -4.118 1.00 0.00 C ATOM 146 O SER A 9 0.469 -20.930 -4.326 1.00 0.00 O ATOM 147 CB SER A 9 3.479 -19.728 -4.219 1.00 0.00 C ATOM 148 OG SER A 9 3.834 -20.503 -5.357 1.00 0.00 O ATOM 0 H SER A 9 4.382 -21.595 -2.850 1.00 0.00 H new ATOM 0 HA SER A 9 2.055 -19.914 -2.614 1.00 0.00 H new ATOM 0 HB2 SER A 9 2.944 -18.830 -4.528 1.00 0.00 H new ATOM 0 HB3 SER A 9 4.376 -19.400 -3.693 1.00 0.00 H new ATOM 0 HG SER A 9 3.255 -20.262 -6.110 1.00 0.00 H new ATOM 154 N GLN A 10 2.021 -22.535 -4.585 1.00 0.00 N ATOM 155 CA GLN A 10 1.145 -23.382 -5.382 1.00 0.00 C ATOM 156 C GLN A 10 0.098 -24.047 -4.495 1.00 0.00 C ATOM 157 O GLN A 10 -0.604 -24.964 -4.922 1.00 0.00 O ATOM 158 CB GLN A 10 1.968 -24.455 -6.104 1.00 0.00 C ATOM 159 CG GLN A 10 2.562 -23.872 -7.388 1.00 0.00 C ATOM 160 CD GLN A 10 3.414 -24.923 -8.093 1.00 0.00 C ATOM 161 OE1 GLN A 10 4.632 -24.954 -7.918 1.00 0.00 O ATOM 162 NE2 GLN A 10 2.843 -25.789 -8.883 1.00 0.00 N ATOM 0 H GLN A 10 2.954 -22.915 -4.427 1.00 0.00 H new ATOM 0 HA GLN A 10 0.638 -22.760 -6.120 1.00 0.00 H new ATOM 0 HB2 GLN A 10 2.765 -24.814 -5.453 1.00 0.00 H new ATOM 0 HB3 GLN A 10 1.338 -25.313 -6.340 1.00 0.00 H new ATOM 0 HG2 GLN A 10 1.763 -23.537 -8.049 1.00 0.00 H new ATOM 0 HG3 GLN A 10 3.169 -22.998 -7.153 1.00 0.00 H new ATOM 0 HE21 GLN A 10 1.833 -25.761 -9.026 1.00 0.00 H new ATOM 0 HE22 GLN A 10 3.406 -26.495 -9.358 1.00 0.00 H new ATOM 171 N GLY A 11 -0.006 -23.566 -3.257 1.00 0.00 N ATOM 172 CA GLY A 11 -0.977 -24.103 -2.307 1.00 0.00 C ATOM 173 C GLY A 11 -2.099 -23.097 -2.077 1.00 0.00 C ATOM 174 O GLY A 11 -1.884 -21.885 -2.124 1.00 0.00 O ATOM 0 H GLY A 11 0.569 -22.808 -2.890 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -1.389 -25.038 -2.686 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -0.484 -24.332 -1.362 1.00 0.00 H new ATOM 178 N ARG A 12 -3.298 -23.610 -1.823 1.00 0.00 N ATOM 179 CA ARG A 12 -4.452 -22.753 -1.586 1.00 0.00 C ATOM 180 C ARG A 12 -4.327 -22.052 -0.240 1.00 0.00 C ATOM 181 O ARG A 12 -4.488 -20.835 -0.146 1.00 0.00 O ATOM 182 CB ARG A 12 -5.734 -23.591 -1.614 1.00 0.00 C ATOM 183 CG ARG A 12 -6.088 -23.943 -3.063 1.00 0.00 C ATOM 184 CD ARG A 12 -6.978 -25.188 -3.089 1.00 0.00 C ATOM 185 NE ARG A 12 -7.806 -25.244 -1.888 1.00 0.00 N ATOM 186 CZ ARG A 12 -8.310 -26.395 -1.454 1.00 0.00 C ATOM 187 NH1 ARG A 12 -8.066 -27.500 -2.104 1.00 0.00 N ATOM 188 NH2 ARG A 12 -9.050 -26.420 -0.379 1.00 0.00 N ATOM 0 H ARG A 12 -3.495 -24.610 -1.776 1.00 0.00 H new ATOM 0 HA ARG A 12 -4.494 -21.999 -2.372 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -5.598 -24.502 -1.031 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -6.552 -23.037 -1.154 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -6.603 -23.106 -3.535 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -5.179 -24.122 -3.636 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -7.612 -25.172 -3.976 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.360 -26.084 -3.155 1.00 0.00 H new ATOM 0 HE ARG A 12 -8.001 -24.385 -1.373 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -7.489 -27.480 -2.945 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -8.453 -28.383 -1.771 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -9.242 -25.556 0.128 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -9.437 -27.303 -0.046 1.00 0.00 H new ATOM 202 N GLY A 13 -4.039 -22.825 0.803 1.00 0.00 N ATOM 203 CA GLY A 13 -3.894 -22.272 2.144 1.00 0.00 C ATOM 204 C GLY A 13 -3.088 -20.983 2.112 1.00 0.00 C ATOM 205 O GLY A 13 -3.460 -19.983 2.725 1.00 0.00 O ATOM 0 H GLY A 13 -3.902 -23.834 0.745 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -4.878 -22.080 2.572 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -3.401 -22.998 2.791 1.00 0.00 H new ATOM 209 N ALA A 14 -1.976 -21.021 1.382 1.00 0.00 N ATOM 210 CA ALA A 14 -1.111 -19.857 1.261 1.00 0.00 C ATOM 211 C ALA A 14 -1.868 -18.703 0.617 1.00 0.00 C ATOM 212 O ALA A 14 -1.815 -17.571 1.095 1.00 0.00 O ATOM 213 CB ALA A 14 0.118 -20.202 0.418 1.00 0.00 C ATOM 0 H ALA A 14 -1.656 -21.842 0.869 1.00 0.00 H new ATOM 0 HA ALA A 14 -0.789 -19.557 2.258 1.00 0.00 H new ATOM 0 HB1 ALA A 14 0.759 -19.325 0.333 1.00 0.00 H new ATOM 0 HB2 ALA A 14 0.671 -21.011 0.895 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -0.199 -20.517 -0.576 1.00 0.00 H new ATOM 219 N TRP A 15 -2.578 -18.998 -0.468 1.00 0.00 N ATOM 220 CA TRP A 15 -3.345 -17.966 -1.157 1.00 0.00 C ATOM 221 C TRP A 15 -4.364 -17.351 -0.203 1.00 0.00 C ATOM 222 O TRP A 15 -4.684 -16.167 -0.295 1.00 0.00 O ATOM 223 CB TRP A 15 -4.057 -18.561 -2.378 1.00 0.00 C ATOM 224 CG TRP A 15 -3.115 -18.590 -3.541 1.00 0.00 C ATOM 225 CD1 TRP A 15 -1.894 -19.173 -3.535 1.00 0.00 C ATOM 226 CD2 TRP A 15 -3.290 -18.021 -4.871 1.00 0.00 C ATOM 227 NE1 TRP A 15 -1.310 -19.000 -4.777 1.00 0.00 N ATOM 228 CE2 TRP A 15 -2.130 -18.297 -5.635 1.00 0.00 C ATOM 229 CE3 TRP A 15 -4.331 -17.300 -5.484 1.00 0.00 C ATOM 230 CZ2 TRP A 15 -2.009 -17.874 -6.959 1.00 0.00 C ATOM 231 CZ3 TRP A 15 -4.211 -16.874 -6.817 1.00 0.00 C ATOM 232 CH2 TRP A 15 -3.052 -17.159 -7.553 1.00 0.00 C ATOM 0 H TRP A 15 -2.638 -19.928 -0.884 1.00 0.00 H new ATOM 0 HA TRP A 15 -2.662 -17.187 -1.496 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -4.405 -19.569 -2.153 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -4.937 -17.967 -2.624 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -1.448 -19.689 -2.697 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -0.385 -19.350 -5.028 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -5.228 -17.073 -4.926 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -1.115 -18.098 -7.521 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -5.017 -16.323 -7.278 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -2.966 -16.826 -8.577 1.00 0.00 H new ATOM 243 N LEU A 16 -4.862 -18.159 0.726 1.00 0.00 N ATOM 244 CA LEU A 16 -5.830 -17.670 1.699 1.00 0.00 C ATOM 245 C LEU A 16 -5.119 -16.800 2.731 1.00 0.00 C ATOM 246 O LEU A 16 -5.711 -15.897 3.321 1.00 0.00 O ATOM 247 CB LEU A 16 -6.524 -18.852 2.392 1.00 0.00 C ATOM 248 CG LEU A 16 -7.992 -18.510 2.663 1.00 0.00 C ATOM 249 CD1 LEU A 16 -8.674 -19.696 3.348 1.00 0.00 C ATOM 250 CD2 LEU A 16 -8.075 -17.278 3.570 1.00 0.00 C ATOM 0 H LEU A 16 -4.615 -19.144 0.826 1.00 0.00 H new ATOM 0 HA LEU A 16 -6.586 -17.074 1.187 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -6.459 -19.741 1.765 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.017 -19.084 3.329 1.00 0.00 H new ATOM 0 HG LEU A 16 -8.494 -18.297 1.719 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -9.719 -19.453 3.541 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -8.619 -20.571 2.701 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -8.171 -19.910 4.291 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -9.121 -17.037 3.761 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.572 -17.487 4.514 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -7.591 -16.433 3.081 1.00 0.00 H new ATOM 262 N LEU A 17 -3.838 -17.089 2.942 1.00 0.00 N ATOM 263 CA LEU A 17 -3.040 -16.341 3.904 1.00 0.00 C ATOM 264 C LEU A 17 -2.761 -14.926 3.398 1.00 0.00 C ATOM 265 O LEU A 17 -2.733 -13.975 4.179 1.00 0.00 O ATOM 266 CB LEU A 17 -1.717 -17.074 4.162 1.00 0.00 C ATOM 267 CG LEU A 17 -1.298 -16.900 5.624 1.00 0.00 C ATOM 268 CD1 LEU A 17 0.052 -17.582 5.852 1.00 0.00 C ATOM 269 CD2 LEU A 17 -1.180 -15.407 5.951 1.00 0.00 C ATOM 0 H LEU A 17 -3.333 -17.833 2.461 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.602 -16.267 4.835 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -1.828 -18.133 3.931 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.941 -16.683 3.504 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.048 -17.353 6.272 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.351 -17.458 6.893 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.034 -18.644 5.623 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.802 -17.130 5.203 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -0.882 -15.285 6.992 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -0.431 -14.951 5.303 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.143 -14.922 5.790 1.00 0.00 H new ATOM 281 N MET A 18 -2.557 -14.789 2.090 1.00 0.00 N ATOM 282 CA MET A 18 -2.286 -13.476 1.515 1.00 0.00 C ATOM 283 C MET A 18 -3.561 -12.641 1.513 1.00 0.00 C ATOM 284 O MET A 18 -3.508 -11.416 1.633 1.00 0.00 O ATOM 285 CB MET A 18 -1.727 -13.617 0.089 1.00 0.00 C ATOM 286 CG MET A 18 -2.866 -13.712 -0.931 1.00 0.00 C ATOM 287 SD MET A 18 -3.394 -12.047 -1.404 1.00 0.00 S ATOM 288 CE MET A 18 -2.394 -11.905 -2.905 1.00 0.00 C ATOM 0 H MET A 18 -2.574 -15.557 1.419 1.00 0.00 H new ATOM 0 HA MET A 18 -1.536 -12.971 2.123 1.00 0.00 H new ATOM 0 HB2 MET A 18 -1.093 -12.762 -0.145 1.00 0.00 H new ATOM 0 HB3 MET A 18 -1.100 -14.506 0.025 1.00 0.00 H new ATOM 0 HG2 MET A 18 -2.535 -14.264 -1.811 1.00 0.00 H new ATOM 0 HG3 MET A 18 -3.704 -14.264 -0.505 1.00 0.00 H new ATOM 0 HE1 MET A 18 -2.720 -11.038 -3.479 1.00 0.00 H new ATOM 0 HE2 MET A 18 -1.345 -11.787 -2.633 1.00 0.00 H new ATOM 0 HE3 MET A 18 -2.514 -12.805 -3.508 1.00 0.00 H new ATOM 298 N ALA A 19 -4.707 -13.301 1.378 1.00 0.00 N ATOM 299 CA ALA A 19 -5.981 -12.598 1.362 1.00 0.00 C ATOM 300 C ALA A 19 -6.323 -12.076 2.752 1.00 0.00 C ATOM 301 O ALA A 19 -6.605 -10.891 2.928 1.00 0.00 O ATOM 302 CB ALA A 19 -7.088 -13.539 0.878 1.00 0.00 C ATOM 0 H ALA A 19 -4.778 -14.314 1.279 1.00 0.00 H new ATOM 0 HA ALA A 19 -5.900 -11.751 0.681 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -8.039 -13.007 0.868 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -6.856 -13.886 -0.129 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -7.158 -14.395 1.550 1.00 0.00 H new ATOM 308 N PHE A 20 -6.301 -12.967 3.738 1.00 0.00 N ATOM 309 CA PHE A 20 -6.618 -12.586 5.109 1.00 0.00 C ATOM 310 C PHE A 20 -5.834 -11.341 5.519 1.00 0.00 C ATOM 311 O PHE A 20 -6.395 -10.399 6.078 1.00 0.00 O ATOM 312 CB PHE A 20 -6.288 -13.748 6.058 1.00 0.00 C ATOM 313 CG PHE A 20 -7.354 -13.863 7.125 1.00 0.00 C ATOM 314 CD1 PHE A 20 -7.693 -12.747 7.899 1.00 0.00 C ATOM 315 CD2 PHE A 20 -8.001 -15.087 7.342 1.00 0.00 C ATOM 316 CE1 PHE A 20 -8.679 -12.852 8.888 1.00 0.00 C ATOM 317 CE2 PHE A 20 -8.987 -15.192 8.330 1.00 0.00 C ATOM 318 CZ PHE A 20 -9.326 -14.075 9.103 1.00 0.00 C ATOM 0 H PHE A 20 -6.068 -13.952 3.614 1.00 0.00 H new ATOM 0 HA PHE A 20 -7.682 -12.358 5.170 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -6.222 -14.680 5.496 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -5.315 -13.585 6.521 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -7.194 -11.804 7.733 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -7.739 -15.949 6.747 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -8.940 -11.990 9.484 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -9.486 -16.135 8.496 1.00 0.00 H new ATOM 0 HZ PHE A 20 -10.087 -14.157 9.865 1.00 0.00 H new ATOM 328 N THR A 21 -4.536 -11.346 5.241 1.00 0.00 N ATOM 329 CA THR A 21 -3.687 -10.212 5.592 1.00 0.00 C ATOM 330 C THR A 21 -4.244 -8.914 5.010 1.00 0.00 C ATOM 331 O THR A 21 -4.595 -7.992 5.746 1.00 0.00 O ATOM 332 CB THR A 21 -2.268 -10.442 5.068 1.00 0.00 C ATOM 333 OG1 THR A 21 -2.322 -10.770 3.688 1.00 0.00 O ATOM 334 CG2 THR A 21 -1.616 -11.588 5.844 1.00 0.00 C ATOM 0 H THR A 21 -4.051 -12.114 4.778 1.00 0.00 H new ATOM 0 HA THR A 21 -3.666 -10.124 6.678 1.00 0.00 H new ATOM 0 HB THR A 21 -1.679 -9.535 5.202 1.00 0.00 H new ATOM 0 HG1 THR A 21 -3.213 -11.115 3.468 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.605 -11.752 5.470 1.00 0.00 H new ATOM 0 HG22 THR A 21 -1.575 -11.333 6.903 1.00 0.00 H new ATOM 0 HG23 THR A 21 -2.203 -12.497 5.712 1.00 0.00 H new ATOM 342 N ALA A 22 -4.318 -8.848 3.685 1.00 0.00 N ATOM 343 CA ALA A 22 -4.828 -7.656 3.017 1.00 0.00 C ATOM 344 C ALA A 22 -6.155 -7.212 3.630 1.00 0.00 C ATOM 345 O ALA A 22 -6.403 -6.018 3.794 1.00 0.00 O ATOM 346 CB ALA A 22 -5.019 -7.939 1.525 1.00 0.00 C ATOM 0 H ALA A 22 -4.034 -9.599 3.056 1.00 0.00 H new ATOM 0 HA ALA A 22 -4.102 -6.854 3.147 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -5.400 -7.045 1.031 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -4.063 -8.219 1.082 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -5.730 -8.755 1.398 1.00 0.00 H new ATOM 352 N LEU A 23 -7.004 -8.179 3.960 1.00 0.00 N ATOM 353 CA LEU A 23 -8.303 -7.873 4.548 1.00 0.00 C ATOM 354 C LEU A 23 -8.147 -7.329 5.965 1.00 0.00 C ATOM 355 O LEU A 23 -8.835 -6.386 6.357 1.00 0.00 O ATOM 356 CB LEU A 23 -9.174 -9.134 4.574 1.00 0.00 C ATOM 357 CG LEU A 23 -10.552 -8.806 5.175 1.00 0.00 C ATOM 358 CD1 LEU A 23 -11.649 -9.499 4.362 1.00 0.00 C ATOM 359 CD2 LEU A 23 -10.615 -9.299 6.626 1.00 0.00 C ATOM 0 H LEU A 23 -6.818 -9.174 3.832 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.783 -7.110 3.935 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.292 -9.526 3.564 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -8.687 -9.911 5.162 1.00 0.00 H new ATOM 0 HG LEU A 23 -10.703 -7.727 5.148 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -12.623 -9.264 4.791 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -11.613 -9.149 3.330 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -11.493 -10.578 4.385 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -11.592 -9.065 7.048 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -10.458 -10.377 6.651 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -9.839 -8.806 7.212 1.00 0.00 H new ATOM 371 N ALA A 24 -7.244 -7.931 6.730 1.00 0.00 N ATOM 372 CA ALA A 24 -7.011 -7.499 8.105 1.00 0.00 C ATOM 373 C ALA A 24 -6.800 -5.989 8.172 1.00 0.00 C ATOM 374 O ALA A 24 -7.231 -5.335 9.121 1.00 0.00 O ATOM 375 CB ALA A 24 -5.783 -8.213 8.673 1.00 0.00 C ATOM 0 H ALA A 24 -6.665 -8.714 6.426 1.00 0.00 H new ATOM 0 HA ALA A 24 -7.890 -7.754 8.697 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -5.614 -7.886 9.699 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -5.949 -9.290 8.658 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.909 -7.972 8.067 1.00 0.00 H new ATOM 381 N LEU A 25 -6.133 -5.443 7.163 1.00 0.00 N ATOM 382 CA LEU A 25 -5.864 -4.008 7.121 1.00 0.00 C ATOM 383 C LEU A 25 -7.144 -3.225 6.833 1.00 0.00 C ATOM 384 O LEU A 25 -7.342 -2.130 7.361 1.00 0.00 O ATOM 385 CB LEU A 25 -4.819 -3.705 6.041 1.00 0.00 C ATOM 386 CG LEU A 25 -3.409 -3.910 6.607 1.00 0.00 C ATOM 387 CD1 LEU A 25 -3.311 -5.287 7.267 1.00 0.00 C ATOM 388 CD2 LEU A 25 -2.389 -3.817 5.468 1.00 0.00 C ATOM 0 H LEU A 25 -5.770 -5.967 6.367 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.481 -3.701 8.094 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.973 -4.356 5.181 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -4.934 -2.680 5.689 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.202 -3.140 7.350 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.307 -5.428 7.668 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.038 -5.355 8.077 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.518 -6.060 6.528 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -1.385 -3.962 5.866 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.600 -4.588 4.727 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.455 -2.835 5.000 1.00 0.00 H new ATOM 400 N GLU A 26 -8.003 -3.786 5.990 1.00 0.00 N ATOM 401 CA GLU A 26 -9.253 -3.123 5.637 1.00 0.00 C ATOM 402 C GLU A 26 -10.117 -2.884 6.873 1.00 0.00 C ATOM 403 O GLU A 26 -10.659 -1.795 7.062 1.00 0.00 O ATOM 404 CB GLU A 26 -10.029 -3.976 4.631 1.00 0.00 C ATOM 405 CG GLU A 26 -11.257 -3.204 4.146 1.00 0.00 C ATOM 406 CD GLU A 26 -12.006 -4.022 3.099 1.00 0.00 C ATOM 407 OE1 GLU A 26 -11.410 -4.335 2.083 1.00 0.00 O ATOM 408 OE2 GLU A 26 -13.166 -4.323 3.330 1.00 0.00 O ATOM 0 H GLU A 26 -7.859 -4.691 5.541 1.00 0.00 H new ATOM 0 HA GLU A 26 -9.010 -2.158 5.192 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -9.390 -4.232 3.786 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -10.336 -4.914 5.094 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -11.915 -2.985 4.987 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -10.952 -2.247 3.722 1.00 0.00 H new ATOM 415 N LEU A 27 -10.249 -3.910 7.708 1.00 0.00 N ATOM 416 CA LEU A 27 -11.059 -3.797 8.917 1.00 0.00 C ATOM 417 C LEU A 27 -10.338 -2.981 9.987 1.00 0.00 C ATOM 418 O LEU A 27 -10.916 -2.067 10.577 1.00 0.00 O ATOM 419 CB LEU A 27 -11.375 -5.193 9.466 1.00 0.00 C ATOM 420 CG LEU A 27 -12.528 -5.107 10.478 1.00 0.00 C ATOM 421 CD1 LEU A 27 -13.872 -5.170 9.746 1.00 0.00 C ATOM 422 CD2 LEU A 27 -12.435 -6.277 11.460 1.00 0.00 C ATOM 0 H LEU A 27 -9.810 -4.821 7.572 1.00 0.00 H new ATOM 0 HA LEU A 27 -11.986 -3.285 8.657 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -11.645 -5.862 8.649 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -10.491 -5.614 9.944 1.00 0.00 H new ATOM 0 HG LEU A 27 -12.455 -4.164 11.020 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -14.684 -5.108 10.470 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -13.945 -4.337 9.047 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.945 -6.110 9.199 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -13.253 -6.216 12.178 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -12.502 -7.217 10.913 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -11.483 -6.233 11.990 1.00 0.00 H new ATOM 434 N THR A 28 -9.079 -3.318 10.237 1.00 0.00 N ATOM 435 CA THR A 28 -8.294 -2.611 11.244 1.00 0.00 C ATOM 436 C THR A 28 -8.457 -1.103 11.093 1.00 0.00 C ATOM 437 O THR A 28 -8.613 -0.384 12.080 1.00 0.00 O ATOM 438 CB THR A 28 -6.817 -2.983 11.115 1.00 0.00 C ATOM 439 OG1 THR A 28 -6.684 -4.395 11.172 1.00 0.00 O ATOM 440 CG2 THR A 28 -6.026 -2.346 12.259 1.00 0.00 C ATOM 0 H THR A 28 -8.581 -4.071 9.761 1.00 0.00 H new ATOM 0 HA THR A 28 -8.656 -2.906 12.229 1.00 0.00 H new ATOM 0 HB THR A 28 -6.429 -2.618 10.164 1.00 0.00 H new ATOM 0 HG1 THR A 28 -6.570 -4.750 10.266 1.00 0.00 H new ATOM 0 HG21 THR A 28 -4.973 -2.612 12.166 1.00 0.00 H new ATOM 0 HG22 THR A 28 -6.132 -1.262 12.215 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.409 -2.709 13.213 1.00 0.00 H new ATOM 448 N ALA A 29 -8.420 -0.632 9.853 1.00 0.00 N ATOM 449 CA ALA A 29 -8.567 0.792 9.588 1.00 0.00 C ATOM 450 C ALA A 29 -10.030 1.207 9.697 1.00 0.00 C ATOM 451 O ALA A 29 -10.340 2.355 10.025 1.00 0.00 O ATOM 452 CB ALA A 29 -8.041 1.119 8.191 1.00 0.00 C ATOM 0 H ALA A 29 -8.291 -1.210 9.022 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.990 1.344 10.330 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.154 2.186 8.000 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -6.987 0.849 8.127 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -8.606 0.556 7.448 1.00 0.00 H new ATOM 458 N LEU A 30 -10.929 0.265 9.423 1.00 0.00 N ATOM 459 CA LEU A 30 -12.360 0.535 9.490 1.00 0.00 C ATOM 460 C LEU A 30 -12.781 0.864 10.917 1.00 0.00 C ATOM 461 O LEU A 30 -13.843 1.443 11.143 1.00 0.00 O ATOM 462 CB LEU A 30 -13.143 -0.686 8.993 1.00 0.00 C ATOM 463 CG LEU A 30 -14.584 -0.280 8.650 1.00 0.00 C ATOM 464 CD1 LEU A 30 -14.658 0.199 7.197 1.00 0.00 C ATOM 465 CD2 LEU A 30 -15.511 -1.486 8.830 1.00 0.00 C ATOM 0 H LEU A 30 -10.691 -0.690 9.153 1.00 0.00 H new ATOM 0 HA LEU A 30 -12.578 1.394 8.855 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -12.656 -1.108 8.114 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -13.147 -1.462 9.758 1.00 0.00 H new ATOM 0 HG LEU A 30 -14.895 0.527 9.314 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -15.683 0.485 6.960 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -14.001 1.058 7.063 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.343 -0.605 6.532 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -16.534 -1.198 8.587 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -15.193 -2.291 8.168 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -15.467 -1.828 9.864 1.00 0.00 H new ATOM 477 N TRP A 31 -11.944 0.492 11.881 1.00 0.00 N ATOM 478 CA TRP A 31 -12.243 0.754 13.283 1.00 0.00 C ATOM 479 C TRP A 31 -11.664 2.096 13.713 1.00 0.00 C ATOM 480 O TRP A 31 -12.304 2.852 14.442 1.00 0.00 O ATOM 481 CB TRP A 31 -11.659 -0.356 14.159 1.00 0.00 C ATOM 482 CG TRP A 31 -11.989 -0.077 15.589 1.00 0.00 C ATOM 483 CD1 TRP A 31 -11.124 0.421 16.503 1.00 0.00 C ATOM 484 CD2 TRP A 31 -13.256 -0.265 16.284 1.00 0.00 C ATOM 485 NE1 TRP A 31 -11.780 0.551 17.714 1.00 0.00 N ATOM 486 CE2 TRP A 31 -13.095 0.140 17.630 1.00 0.00 C ATOM 487 CE3 TRP A 31 -14.514 -0.744 15.881 1.00 0.00 C ATOM 488 CZ2 TRP A 31 -14.149 0.073 18.544 1.00 0.00 C ATOM 489 CZ3 TRP A 31 -15.577 -0.812 16.797 1.00 0.00 C ATOM 490 CH2 TRP A 31 -15.393 -0.404 18.127 1.00 0.00 C ATOM 0 H TRP A 31 -11.059 0.011 11.718 1.00 0.00 H new ATOM 0 HA TRP A 31 -13.326 0.781 13.403 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -12.065 -1.323 13.861 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -10.578 -0.410 14.026 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -10.091 0.675 16.317 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -11.345 0.907 18.565 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -14.665 -1.062 14.860 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -14.003 0.388 19.567 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -16.540 -1.180 16.476 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -16.213 -0.459 18.827 1.00 0.00 H new ATOM 501 N PHE A 32 -10.450 2.386 13.255 1.00 0.00 N ATOM 502 CA PHE A 32 -9.797 3.643 13.600 1.00 0.00 C ATOM 503 C PHE A 32 -10.737 4.814 13.340 1.00 0.00 C ATOM 504 O PHE A 32 -10.854 5.722 14.163 1.00 0.00 O ATOM 505 CB PHE A 32 -8.515 3.814 12.772 1.00 0.00 C ATOM 506 CG PHE A 32 -7.350 3.166 13.488 1.00 0.00 C ATOM 507 CD1 PHE A 32 -7.512 1.920 14.105 1.00 0.00 C ATOM 508 CD2 PHE A 32 -6.109 3.813 13.534 1.00 0.00 C ATOM 509 CE1 PHE A 32 -6.434 1.321 14.768 1.00 0.00 C ATOM 510 CE2 PHE A 32 -5.030 3.214 14.196 1.00 0.00 C ATOM 511 CZ PHE A 32 -5.193 1.968 14.814 1.00 0.00 C ATOM 0 H PHE A 32 -9.903 1.774 12.650 1.00 0.00 H new ATOM 0 HA PHE A 32 -9.540 3.623 14.659 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -8.644 3.364 11.788 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -8.312 4.873 12.614 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -8.469 1.420 14.070 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -5.984 4.775 13.059 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -6.560 0.360 15.244 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -4.073 3.713 14.230 1.00 0.00 H new ATOM 0 HZ PHE A 32 -4.362 1.506 15.326 1.00 0.00 H new ATOM 521 N GLN A 33 -11.403 4.790 12.192 1.00 0.00 N ATOM 522 CA GLN A 33 -12.328 5.862 11.839 1.00 0.00 C ATOM 523 C GLN A 33 -13.599 5.782 12.680 1.00 0.00 C ATOM 524 O GLN A 33 -14.253 6.795 12.932 1.00 0.00 O ATOM 525 CB GLN A 33 -12.689 5.775 10.354 1.00 0.00 C ATOM 526 CG GLN A 33 -13.135 4.350 10.017 1.00 0.00 C ATOM 527 CD GLN A 33 -13.839 4.333 8.665 1.00 0.00 C ATOM 528 OE1 GLN A 33 -13.203 4.106 7.636 1.00 0.00 O ATOM 529 NE2 GLN A 33 -15.123 4.560 8.605 1.00 0.00 N ATOM 0 H GLN A 33 -11.322 4.049 11.496 1.00 0.00 H new ATOM 0 HA GLN A 33 -11.837 6.815 12.039 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -13.486 6.481 10.121 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -11.829 6.052 9.744 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -12.272 3.685 9.996 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -13.806 3.977 10.791 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -15.648 4.748 9.459 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -15.601 4.549 7.704 1.00 0.00 H new ATOM 538 N HIS A 34 -13.943 4.574 13.110 1.00 0.00 N ATOM 539 CA HIS A 34 -15.139 4.375 13.921 1.00 0.00 C ATOM 540 C HIS A 34 -14.949 4.949 15.322 1.00 0.00 C ATOM 541 O HIS A 34 -15.922 5.291 15.995 1.00 0.00 O ATOM 542 CB HIS A 34 -15.464 2.885 14.021 1.00 0.00 C ATOM 543 CG HIS A 34 -16.708 2.698 14.846 1.00 0.00 C ATOM 544 ND1 HIS A 34 -16.665 2.541 16.223 1.00 0.00 N ATOM 545 CD2 HIS A 34 -18.036 2.642 14.503 1.00 0.00 C ATOM 546 CE1 HIS A 34 -17.932 2.399 16.654 1.00 0.00 C ATOM 547 NE2 HIS A 34 -18.807 2.452 15.646 1.00 0.00 N ATOM 0 H HIS A 34 -13.416 3.723 12.913 1.00 0.00 H new ATOM 0 HA HIS A 34 -15.965 4.897 13.438 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -15.609 2.466 13.025 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -14.630 2.349 14.474 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -18.424 2.732 13.499 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -18.208 2.259 17.689 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -19.822 2.371 15.702 1.00 0.00 H new ATOM 556 N VAL A 35 -13.696 5.047 15.760 1.00 0.00 N ATOM 557 CA VAL A 35 -13.402 5.578 17.092 1.00 0.00 C ATOM 558 C VAL A 35 -12.812 6.984 17.007 1.00 0.00 C ATOM 559 O VAL A 35 -13.208 7.875 17.758 1.00 0.00 O ATOM 560 CB VAL A 35 -12.427 4.650 17.822 1.00 0.00 C ATOM 561 CG1 VAL A 35 -11.134 4.521 17.017 1.00 0.00 C ATOM 562 CG2 VAL A 35 -12.110 5.230 19.202 1.00 0.00 C ATOM 0 H VAL A 35 -12.876 4.770 15.221 1.00 0.00 H new ATOM 0 HA VAL A 35 -14.338 5.633 17.648 1.00 0.00 H new ATOM 0 HB VAL A 35 -12.882 3.666 17.933 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.444 3.860 17.541 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -11.357 4.107 16.034 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -10.678 5.504 16.902 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -11.416 4.571 19.723 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.658 6.215 19.088 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -13.030 5.318 19.780 1.00 0.00 H new ATOM 572 N MET A 36 -11.862 7.180 16.096 1.00 0.00 N ATOM 573 CA MET A 36 -11.232 8.490 15.939 1.00 0.00 C ATOM 574 C MET A 36 -12.072 9.393 15.038 1.00 0.00 C ATOM 575 O MET A 36 -11.665 10.507 14.710 1.00 0.00 O ATOM 576 CB MET A 36 -9.829 8.335 15.339 1.00 0.00 C ATOM 577 CG MET A 36 -8.926 7.553 16.305 1.00 0.00 C ATOM 578 SD MET A 36 -7.260 8.270 16.288 1.00 0.00 S ATOM 579 CE MET A 36 -6.998 8.311 18.079 1.00 0.00 C ATOM 0 H MET A 36 -11.515 6.460 15.463 1.00 0.00 H new ATOM 0 HA MET A 36 -11.157 8.948 16.925 1.00 0.00 H new ATOM 0 HB2 MET A 36 -9.889 7.815 14.383 1.00 0.00 H new ATOM 0 HB3 MET A 36 -9.399 9.317 15.141 1.00 0.00 H new ATOM 0 HG2 MET A 36 -9.338 7.587 17.313 1.00 0.00 H new ATOM 0 HG3 MET A 36 -8.885 6.504 16.013 1.00 0.00 H new ATOM 0 HE1 MET A 36 -6.013 8.726 18.293 1.00 0.00 H new ATOM 0 HE2 MET A 36 -7.763 8.933 18.544 1.00 0.00 H new ATOM 0 HE3 MET A 36 -7.060 7.299 18.479 1.00 0.00 H new ATOM 589 N LEU A 37 -13.246 8.907 14.643 1.00 0.00 N ATOM 590 CA LEU A 37 -14.131 9.684 13.781 1.00 0.00 C ATOM 591 C LEU A 37 -13.346 10.327 12.641 1.00 0.00 C ATOM 592 O LEU A 37 -13.569 11.487 12.297 1.00 0.00 O ATOM 593 CB LEU A 37 -14.832 10.777 14.596 1.00 0.00 C ATOM 594 CG LEU A 37 -15.896 10.151 15.509 1.00 0.00 C ATOM 595 CD1 LEU A 37 -16.146 11.068 16.708 1.00 0.00 C ATOM 596 CD2 LEU A 37 -17.206 9.972 14.734 1.00 0.00 C ATOM 0 H LEU A 37 -13.604 7.988 14.903 1.00 0.00 H new ATOM 0 HA LEU A 37 -14.876 9.009 13.360 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -14.101 11.320 15.195 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -15.296 11.500 13.926 1.00 0.00 H new ATOM 0 HG LEU A 37 -15.541 9.180 15.854 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -16.901 10.623 17.355 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -15.219 11.197 17.267 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -16.496 12.039 16.357 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -17.957 9.527 15.387 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -17.558 10.943 14.385 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -17.036 9.318 13.878 1.00 0.00 H new ATOM 608 N LEU A 38 -12.428 9.563 12.058 1.00 0.00 N ATOM 609 CA LEU A 38 -11.621 10.074 10.956 1.00 0.00 C ATOM 610 C LEU A 38 -12.405 10.011 9.649 1.00 0.00 C ATOM 611 O LEU A 38 -13.305 9.185 9.495 1.00 0.00 O ATOM 612 CB LEU A 38 -10.332 9.260 10.818 1.00 0.00 C ATOM 613 CG LEU A 38 -9.440 9.484 12.049 1.00 0.00 C ATOM 614 CD1 LEU A 38 -8.516 8.279 12.245 1.00 0.00 C ATOM 615 CD2 LEU A 38 -8.587 10.740 11.845 1.00 0.00 C ATOM 0 H LEU A 38 -12.226 8.600 12.326 1.00 0.00 H new ATOM 0 HA LEU A 38 -11.368 11.112 11.171 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -10.569 8.201 10.717 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -9.800 9.555 9.914 1.00 0.00 H new ATOM 0 HG LEU A 38 -10.072 9.607 12.928 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.885 8.442 13.119 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -9.116 7.381 12.393 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.888 8.155 11.363 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.955 10.897 12.719 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -7.960 10.615 10.962 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -9.238 11.604 11.708 1.00 0.00 H new ATOM 627 N LYS A 39 -12.058 10.889 8.712 1.00 0.00 N ATOM 628 CA LYS A 39 -12.735 10.928 7.418 1.00 0.00 C ATOM 629 C LYS A 39 -11.748 10.621 6.289 1.00 0.00 C ATOM 630 O LYS A 39 -10.672 11.216 6.228 1.00 0.00 O ATOM 631 CB LYS A 39 -13.344 12.314 7.193 1.00 0.00 C ATOM 632 CG LYS A 39 -14.094 12.753 8.452 1.00 0.00 C ATOM 633 CD LYS A 39 -14.728 14.125 8.216 1.00 0.00 C ATOM 634 CE LYS A 39 -15.208 14.702 9.549 1.00 0.00 C ATOM 635 NZ LYS A 39 -15.761 16.069 9.328 1.00 0.00 N ATOM 0 H LYS A 39 -11.316 11.580 8.823 1.00 0.00 H new ATOM 0 HA LYS A 39 -13.523 10.175 7.417 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -12.560 13.033 6.955 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -14.024 12.290 6.342 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -14.864 12.023 8.703 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -13.409 12.798 9.299 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -14.004 14.798 7.756 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -15.565 14.036 7.524 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -15.970 14.056 9.984 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -14.382 14.743 10.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -16.088 16.462 10.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -15.021 16.683 8.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -16.560 16.017 8.665 1.00 0.00 H new ATOM 649 N PRO A 40 -12.082 9.715 5.400 1.00 0.00 N ATOM 650 CA PRO A 40 -11.190 9.350 4.262 1.00 0.00 C ATOM 651 C PRO A 40 -11.202 10.416 3.169 1.00 0.00 C ATOM 652 O PRO A 40 -11.901 11.422 3.281 1.00 0.00 O ATOM 653 CB PRO A 40 -11.779 8.032 3.756 1.00 0.00 C ATOM 654 CG PRO A 40 -13.232 8.106 4.092 1.00 0.00 C ATOM 655 CD PRO A 40 -13.338 8.941 5.372 1.00 0.00 C ATOM 0 HA PRO A 40 -10.145 9.264 4.561 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -11.627 7.918 2.683 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -11.305 7.177 4.238 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -13.795 8.566 3.280 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -13.647 7.109 4.243 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -14.209 9.595 5.350 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -13.436 8.308 6.254 1.00 0.00 H new ATOM 663 N CYS A 41 -10.425 10.188 2.112 1.00 0.00 N ATOM 664 CA CYS A 41 -10.357 11.138 1.004 1.00 0.00 C ATOM 665 C CYS A 41 -10.515 10.420 -0.333 1.00 0.00 C ATOM 666 O CYS A 41 -10.759 9.215 -0.379 1.00 0.00 O ATOM 667 CB CYS A 41 -9.020 11.882 1.035 1.00 0.00 C ATOM 668 SG CYS A 41 -9.195 13.465 0.175 1.00 0.00 S ATOM 0 H CYS A 41 -9.838 9.361 2.000 1.00 0.00 H new ATOM 0 HA CYS A 41 -11.172 11.853 1.114 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -8.707 12.048 2.066 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -8.245 11.281 0.560 1.00 0.00 H new ATOM 673 N VAL A 42 -10.376 11.175 -1.418 1.00 0.00 N ATOM 674 CA VAL A 42 -10.508 10.610 -2.755 1.00 0.00 C ATOM 675 C VAL A 42 -9.388 9.612 -3.038 1.00 0.00 C ATOM 676 O VAL A 42 -9.628 8.519 -3.551 1.00 0.00 O ATOM 677 CB VAL A 42 -10.469 11.728 -3.797 1.00 0.00 C ATOM 678 CG1 VAL A 42 -10.660 11.133 -5.194 1.00 0.00 C ATOM 679 CG2 VAL A 42 -11.591 12.728 -3.512 1.00 0.00 C ATOM 0 H VAL A 42 -10.173 12.174 -1.398 1.00 0.00 H new ATOM 0 HA VAL A 42 -11.463 10.087 -2.812 1.00 0.00 H new ATOM 0 HB VAL A 42 -9.506 12.236 -3.748 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -10.632 11.931 -5.936 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -9.862 10.420 -5.398 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -11.623 10.624 -5.244 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -11.564 13.526 -4.254 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -12.553 12.219 -3.561 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -11.456 13.153 -2.517 1.00 0.00 H new ATOM 689 N LEU A 43 -8.160 10.009 -2.717 1.00 0.00 N ATOM 690 CA LEU A 43 -7.000 9.158 -2.959 1.00 0.00 C ATOM 691 C LEU A 43 -7.012 7.925 -2.059 1.00 0.00 C ATOM 692 O LEU A 43 -6.852 6.798 -2.527 1.00 0.00 O ATOM 693 CB LEU A 43 -5.713 9.948 -2.717 1.00 0.00 C ATOM 694 CG LEU A 43 -5.755 11.258 -3.510 1.00 0.00 C ATOM 695 CD1 LEU A 43 -4.501 12.082 -3.201 1.00 0.00 C ATOM 696 CD2 LEU A 43 -5.807 10.951 -5.011 1.00 0.00 C ATOM 0 H LEU A 43 -7.943 10.910 -2.291 1.00 0.00 H new ATOM 0 HA LEU A 43 -7.044 8.826 -3.996 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.599 10.159 -1.654 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.849 9.356 -3.019 1.00 0.00 H new ATOM 0 HG LEU A 43 -6.642 11.824 -3.226 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -4.530 13.014 -3.765 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.465 12.304 -2.134 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.614 11.515 -3.483 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -5.837 11.885 -5.573 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -4.921 10.384 -5.297 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -6.700 10.366 -5.232 1.00 0.00 H new ATOM 708 N SER A 44 -7.203 8.155 -0.764 1.00 0.00 N ATOM 709 CA SER A 44 -7.235 7.065 0.204 1.00 0.00 C ATOM 710 C SER A 44 -8.173 5.957 -0.263 1.00 0.00 C ATOM 711 O SER A 44 -7.798 4.785 -0.294 1.00 0.00 O ATOM 712 CB SER A 44 -7.702 7.591 1.561 1.00 0.00 C ATOM 713 OG SER A 44 -6.641 8.307 2.179 1.00 0.00 O ATOM 0 H SER A 44 -7.337 9.083 -0.362 1.00 0.00 H new ATOM 0 HA SER A 44 -6.229 6.656 0.296 1.00 0.00 H new ATOM 0 HB2 SER A 44 -8.568 8.240 1.433 1.00 0.00 H new ATOM 0 HB3 SER A 44 -8.015 6.763 2.196 1.00 0.00 H new ATOM 0 HG SER A 44 -6.730 8.247 3.153 1.00 0.00 H new ATOM 719 N ILE A 45 -9.394 6.337 -0.623 1.00 0.00 N ATOM 720 CA ILE A 45 -10.378 5.364 -1.084 1.00 0.00 C ATOM 721 C ILE A 45 -9.894 4.671 -2.354 1.00 0.00 C ATOM 722 O ILE A 45 -10.054 3.461 -2.511 1.00 0.00 O ATOM 723 CB ILE A 45 -11.712 6.062 -1.351 1.00 0.00 C ATOM 724 CG1 ILE A 45 -12.266 6.613 -0.034 1.00 0.00 C ATOM 725 CG2 ILE A 45 -12.707 5.062 -1.942 1.00 0.00 C ATOM 726 CD1 ILE A 45 -13.423 7.569 -0.324 1.00 0.00 C ATOM 0 H ILE A 45 -9.724 7.302 -0.605 1.00 0.00 H new ATOM 0 HA ILE A 45 -10.512 4.611 -0.307 1.00 0.00 H new ATOM 0 HB ILE A 45 -11.560 6.879 -2.057 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -12.608 5.794 0.599 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -11.480 7.133 0.514 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -13.657 5.562 -2.131 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -12.313 4.666 -2.878 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -12.862 4.244 -1.239 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -13.816 7.960 0.615 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -13.067 8.395 -0.940 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -14.212 7.035 -0.853 1.00 0.00 H new ATOM 738 N TYR A 46 -9.298 5.446 -3.253 1.00 0.00 N ATOM 739 CA TYR A 46 -8.794 4.884 -4.501 1.00 0.00 C ATOM 740 C TYR A 46 -7.844 3.726 -4.205 1.00 0.00 C ATOM 741 O TYR A 46 -7.936 2.663 -4.819 1.00 0.00 O ATOM 742 CB TYR A 46 -8.061 5.960 -5.309 1.00 0.00 C ATOM 743 CG TYR A 46 -8.024 5.562 -6.769 1.00 0.00 C ATOM 744 CD1 TYR A 46 -7.194 4.515 -7.188 1.00 0.00 C ATOM 745 CD2 TYR A 46 -8.819 6.241 -7.701 1.00 0.00 C ATOM 746 CE1 TYR A 46 -7.160 4.146 -8.540 1.00 0.00 C ATOM 747 CE2 TYR A 46 -8.784 5.872 -9.051 1.00 0.00 C ATOM 748 CZ TYR A 46 -7.955 4.825 -9.471 1.00 0.00 C ATOM 749 OH TYR A 46 -7.922 4.460 -10.802 1.00 0.00 O ATOM 0 H TYR A 46 -9.153 6.450 -3.145 1.00 0.00 H new ATOM 0 HA TYR A 46 -9.638 4.516 -5.085 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -8.565 6.920 -5.196 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -7.047 6.086 -4.930 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -6.580 3.992 -6.470 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -9.459 7.049 -7.378 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -6.521 3.338 -8.863 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -9.397 6.396 -9.769 1.00 0.00 H new ATOM 0 HH TYR A 46 -8.533 5.031 -11.313 1.00 0.00 H new ATOM 759 N GLU A 47 -6.939 3.938 -3.254 1.00 0.00 N ATOM 760 CA GLU A 47 -5.983 2.903 -2.881 1.00 0.00 C ATOM 761 C GLU A 47 -6.719 1.658 -2.394 1.00 0.00 C ATOM 762 O GLU A 47 -6.329 0.533 -2.707 1.00 0.00 O ATOM 763 CB GLU A 47 -5.051 3.419 -1.778 1.00 0.00 C ATOM 764 CG GLU A 47 -3.881 4.179 -2.409 1.00 0.00 C ATOM 765 CD GLU A 47 -3.162 5.005 -1.347 1.00 0.00 C ATOM 766 OE1 GLU A 47 -3.595 4.973 -0.207 1.00 0.00 O ATOM 767 OE2 GLU A 47 -2.188 5.655 -1.690 1.00 0.00 O ATOM 0 H GLU A 47 -6.848 4.810 -2.732 1.00 0.00 H new ATOM 0 HA GLU A 47 -5.389 2.644 -3.757 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -5.600 4.073 -1.101 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -4.678 2.585 -1.183 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.185 3.476 -2.868 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -4.246 4.831 -3.203 1.00 0.00 H new ATOM 774 N ARG A 48 -7.786 1.866 -1.628 1.00 0.00 N ATOM 775 CA ARG A 48 -8.567 0.751 -1.110 1.00 0.00 C ATOM 776 C ARG A 48 -9.085 -0.108 -2.259 1.00 0.00 C ATOM 777 O ARG A 48 -9.168 -1.330 -2.144 1.00 0.00 O ATOM 778 CB ARG A 48 -9.748 1.274 -0.289 1.00 0.00 C ATOM 779 CG ARG A 48 -10.355 0.127 0.524 1.00 0.00 C ATOM 780 CD ARG A 48 -11.779 0.495 0.947 1.00 0.00 C ATOM 781 NE ARG A 48 -12.682 0.410 -0.195 1.00 0.00 N ATOM 782 CZ ARG A 48 -13.008 -0.763 -0.728 1.00 0.00 C ATOM 783 NH1 ARG A 48 -12.517 -1.864 -0.230 1.00 0.00 N ATOM 784 NH2 ARG A 48 -13.819 -0.813 -1.749 1.00 0.00 N ATOM 0 H ARG A 48 -8.126 2.788 -1.355 1.00 0.00 H new ATOM 0 HA ARG A 48 -7.925 0.144 -0.471 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -9.417 2.070 0.378 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -10.501 1.704 -0.949 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -10.366 -0.787 -0.070 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -9.743 -0.072 1.404 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -12.116 -0.176 1.737 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -11.795 1.505 1.358 1.00 0.00 H new ATOM 0 HE ARG A 48 -13.070 1.266 -0.592 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -11.883 -1.824 0.568 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -12.767 -2.764 -0.639 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -14.203 0.048 -2.138 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -14.069 -1.713 -2.158 1.00 0.00 H new ATOM 798 N ALA A 49 -9.432 0.542 -3.364 1.00 0.00 N ATOM 799 CA ALA A 49 -9.942 -0.168 -4.531 1.00 0.00 C ATOM 800 C ALA A 49 -8.836 -0.994 -5.178 1.00 0.00 C ATOM 801 O ALA A 49 -9.072 -2.110 -5.644 1.00 0.00 O ATOM 802 CB ALA A 49 -10.496 0.831 -5.547 1.00 0.00 C ATOM 0 H ALA A 49 -9.370 1.554 -3.476 1.00 0.00 H new ATOM 0 HA ALA A 49 -10.739 -0.837 -4.208 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -10.875 0.294 -6.416 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -11.305 1.402 -5.092 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -9.703 1.511 -5.858 1.00 0.00 H new ATOM 808 N ALA A 50 -7.628 -0.439 -5.204 1.00 0.00 N ATOM 809 CA ALA A 50 -6.492 -1.134 -5.796 1.00 0.00 C ATOM 810 C ALA A 50 -6.259 -2.471 -5.100 1.00 0.00 C ATOM 811 O ALA A 50 -6.133 -3.508 -5.751 1.00 0.00 O ATOM 812 CB ALA A 50 -5.235 -0.269 -5.681 1.00 0.00 C ATOM 0 H ALA A 50 -7.412 0.483 -4.825 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.710 -1.320 -6.848 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -4.390 -0.795 -6.125 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -5.393 0.673 -6.205 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.026 -0.069 -4.630 1.00 0.00 H new ATOM 818 N LEU A 51 -6.204 -2.440 -3.771 1.00 0.00 N ATOM 819 CA LEU A 51 -5.986 -3.660 -2.999 1.00 0.00 C ATOM 820 C LEU A 51 -7.266 -4.487 -2.942 1.00 0.00 C ATOM 821 O LEU A 51 -7.254 -5.679 -3.250 1.00 0.00 O ATOM 822 CB LEU A 51 -5.538 -3.306 -1.577 1.00 0.00 C ATOM 823 CG LEU A 51 -4.893 -4.531 -0.913 1.00 0.00 C ATOM 824 CD1 LEU A 51 -3.397 -4.570 -1.238 1.00 0.00 C ATOM 825 CD2 LEU A 51 -5.076 -4.446 0.606 1.00 0.00 C ATOM 0 H LEU A 51 -6.306 -1.593 -3.211 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.207 -4.246 -3.487 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.827 -2.480 -1.605 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.393 -2.971 -0.990 1.00 0.00 H new ATOM 0 HG LEU A 51 -5.371 -5.435 -1.291 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.944 -5.441 -0.764 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.261 -4.632 -2.318 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.920 -3.664 -0.864 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -4.618 -5.316 1.077 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.601 -3.539 0.980 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -6.140 -4.423 0.844 1.00 0.00 H new ATOM 837 N PHE A 52 -8.370 -3.856 -2.560 1.00 0.00 N ATOM 838 CA PHE A 52 -9.643 -4.564 -2.489 1.00 0.00 C ATOM 839 C PHE A 52 -9.852 -5.379 -3.760 1.00 0.00 C ATOM 840 O PHE A 52 -10.349 -6.505 -3.717 1.00 0.00 O ATOM 841 CB PHE A 52 -10.790 -3.568 -2.320 1.00 0.00 C ATOM 842 CG PHE A 52 -12.101 -4.315 -2.245 1.00 0.00 C ATOM 843 CD1 PHE A 52 -12.396 -5.101 -1.125 1.00 0.00 C ATOM 844 CD2 PHE A 52 -13.023 -4.220 -3.295 1.00 0.00 C ATOM 845 CE1 PHE A 52 -13.611 -5.792 -1.055 1.00 0.00 C ATOM 846 CE2 PHE A 52 -14.239 -4.911 -3.224 1.00 0.00 C ATOM 847 CZ PHE A 52 -14.533 -5.697 -2.103 1.00 0.00 C ATOM 0 H PHE A 52 -8.411 -2.871 -2.298 1.00 0.00 H new ATOM 0 HA PHE A 52 -9.627 -5.235 -1.630 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -10.643 -2.979 -1.415 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -10.805 -2.869 -3.157 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -11.686 -5.174 -0.315 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -12.796 -3.614 -4.160 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -13.837 -6.399 -0.191 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -14.950 -4.838 -4.034 1.00 0.00 H new ATOM 0 HZ PHE A 52 -15.471 -6.230 -2.047 1.00 0.00 H new ATOM 857 N GLY A 53 -9.467 -4.797 -4.892 1.00 0.00 N ATOM 858 CA GLY A 53 -9.609 -5.463 -6.180 1.00 0.00 C ATOM 859 C GLY A 53 -8.699 -6.681 -6.267 1.00 0.00 C ATOM 860 O GLY A 53 -9.115 -7.743 -6.731 1.00 0.00 O ATOM 0 H GLY A 53 -9.054 -3.866 -4.942 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.646 -5.768 -6.324 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.368 -4.766 -6.983 1.00 0.00 H new ATOM 864 N VAL A 54 -7.457 -6.528 -5.817 1.00 0.00 N ATOM 865 CA VAL A 54 -6.512 -7.635 -5.852 1.00 0.00 C ATOM 866 C VAL A 54 -6.977 -8.748 -4.921 1.00 0.00 C ATOM 867 O VAL A 54 -6.910 -9.930 -5.260 1.00 0.00 O ATOM 868 CB VAL A 54 -5.112 -7.159 -5.440 1.00 0.00 C ATOM 869 CG1 VAL A 54 -4.208 -8.370 -5.189 1.00 0.00 C ATOM 870 CG2 VAL A 54 -4.511 -6.308 -6.563 1.00 0.00 C ATOM 0 H VAL A 54 -7.087 -5.660 -5.429 1.00 0.00 H new ATOM 0 HA VAL A 54 -6.464 -8.019 -6.871 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.189 -6.566 -4.529 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -3.215 -8.028 -4.897 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -4.631 -8.981 -4.391 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.134 -8.964 -6.100 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.517 -5.970 -6.271 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -4.439 -6.904 -7.473 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -5.149 -5.444 -6.746 1.00 0.00 H new ATOM 880 N LEU A 55 -7.464 -8.352 -3.748 1.00 0.00 N ATOM 881 CA LEU A 55 -7.958 -9.314 -2.771 1.00 0.00 C ATOM 882 C LEU A 55 -8.947 -10.264 -3.435 1.00 0.00 C ATOM 883 O LEU A 55 -8.826 -11.485 -3.320 1.00 0.00 O ATOM 884 CB LEU A 55 -8.649 -8.577 -1.616 1.00 0.00 C ATOM 885 CG LEU A 55 -9.009 -9.568 -0.498 1.00 0.00 C ATOM 886 CD1 LEU A 55 -7.815 -9.746 0.443 1.00 0.00 C ATOM 887 CD2 LEU A 55 -10.201 -9.028 0.298 1.00 0.00 C ATOM 0 H LEU A 55 -7.526 -7.377 -3.453 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.117 -9.886 -2.380 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -7.992 -7.799 -1.226 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.550 -8.082 -1.978 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.267 -10.530 -0.942 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -8.076 -10.450 1.233 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.964 -10.131 -0.118 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.554 -8.785 0.885 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -10.457 -9.730 1.091 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -9.939 -8.065 0.737 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -11.056 -8.904 -0.367 1.00 0.00 H new ATOM 899 N GLY A 56 -9.920 -9.697 -4.138 1.00 0.00 N ATOM 900 CA GLY A 56 -10.920 -10.507 -4.824 1.00 0.00 C ATOM 901 C GLY A 56 -10.257 -11.377 -5.884 1.00 0.00 C ATOM 902 O GLY A 56 -10.518 -12.575 -5.984 1.00 0.00 O ATOM 0 H GLY A 56 -10.038 -8.690 -4.248 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -11.445 -11.135 -4.105 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -11.666 -9.861 -5.288 1.00 0.00 H new ATOM 906 N ALA A 57 -9.391 -10.744 -6.668 1.00 0.00 N ATOM 907 CA ALA A 57 -8.678 -11.452 -7.724 1.00 0.00 C ATOM 908 C ALA A 57 -8.037 -12.719 -7.169 1.00 0.00 C ATOM 909 O ALA A 57 -7.998 -13.752 -7.838 1.00 0.00 O ATOM 910 CB ALA A 57 -7.596 -10.551 -8.319 1.00 0.00 C ATOM 0 H ALA A 57 -9.167 -9.752 -6.594 1.00 0.00 H new ATOM 0 HA ALA A 57 -9.390 -11.724 -8.503 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -7.068 -11.088 -9.107 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -8.057 -9.656 -8.736 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -6.890 -10.266 -7.539 1.00 0.00 H new ATOM 916 N ALA A 58 -7.539 -12.632 -5.940 1.00 0.00 N ATOM 917 CA ALA A 58 -6.904 -13.776 -5.301 1.00 0.00 C ATOM 918 C ALA A 58 -7.955 -14.798 -4.882 1.00 0.00 C ATOM 919 O ALA A 58 -7.667 -15.988 -4.764 1.00 0.00 O ATOM 920 CB ALA A 58 -6.116 -13.319 -4.071 1.00 0.00 C ATOM 0 H ALA A 58 -7.563 -11.786 -5.370 1.00 0.00 H new ATOM 0 HA ALA A 58 -6.222 -14.238 -6.015 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -5.645 -14.181 -3.600 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.349 -12.607 -4.374 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -6.793 -12.843 -3.362 1.00 0.00 H new ATOM 926 N LEU A 59 -9.177 -14.323 -4.660 1.00 0.00 N ATOM 927 CA LEU A 59 -10.267 -15.203 -4.255 1.00 0.00 C ATOM 928 C LEU A 59 -10.715 -16.076 -5.425 1.00 0.00 C ATOM 929 O LEU A 59 -10.946 -17.274 -5.266 1.00 0.00 O ATOM 930 CB LEU A 59 -11.448 -14.364 -3.744 1.00 0.00 C ATOM 931 CG LEU A 59 -12.149 -15.096 -2.595 1.00 0.00 C ATOM 932 CD1 LEU A 59 -13.317 -14.247 -2.088 1.00 0.00 C ATOM 933 CD2 LEU A 59 -12.676 -16.446 -3.093 1.00 0.00 C ATOM 0 H LEU A 59 -9.436 -13.341 -4.753 1.00 0.00 H new ATOM 0 HA LEU A 59 -9.913 -15.853 -3.455 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.094 -13.391 -3.404 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.153 -14.181 -4.555 1.00 0.00 H new ATOM 0 HG LEU A 59 -11.440 -15.261 -1.784 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -13.817 -14.767 -1.270 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -12.942 -13.287 -1.732 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -14.026 -14.081 -2.900 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -13.175 -16.966 -2.275 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -13.385 -16.283 -3.905 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -11.844 -17.051 -3.454 1.00 0.00 H new ATOM 945 N ILE A 60 -10.835 -15.466 -6.601 1.00 0.00 N ATOM 946 CA ILE A 60 -11.255 -16.197 -7.793 1.00 0.00 C ATOM 947 C ILE A 60 -10.128 -17.093 -8.298 1.00 0.00 C ATOM 948 O ILE A 60 -10.374 -18.148 -8.881 1.00 0.00 O ATOM 949 CB ILE A 60 -11.657 -15.213 -8.893 1.00 0.00 C ATOM 950 CG1 ILE A 60 -12.524 -14.100 -8.294 1.00 0.00 C ATOM 951 CG2 ILE A 60 -12.448 -15.948 -9.977 1.00 0.00 C ATOM 952 CD1 ILE A 60 -13.684 -14.713 -7.505 1.00 0.00 C ATOM 0 H ILE A 60 -10.649 -14.475 -6.754 1.00 0.00 H new ATOM 0 HA ILE A 60 -12.110 -16.820 -7.531 1.00 0.00 H new ATOM 0 HB ILE A 60 -10.759 -14.778 -9.332 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -11.921 -13.469 -7.641 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -12.910 -13.460 -9.088 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -12.733 -15.245 -10.759 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -11.831 -16.737 -10.406 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -13.345 -16.386 -9.539 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -14.297 -13.917 -7.082 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -14.293 -15.325 -8.170 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -13.289 -15.334 -6.701 1.00 0.00 H new ATOM 964 N GLY A 61 -8.892 -16.662 -8.074 1.00 0.00 N ATOM 965 CA GLY A 61 -7.733 -17.430 -8.512 1.00 0.00 C ATOM 966 C GLY A 61 -7.402 -18.539 -7.518 1.00 0.00 C ATOM 967 O GLY A 61 -6.818 -19.559 -7.884 1.00 0.00 O ATOM 0 H GLY A 61 -8.667 -15.790 -7.595 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -7.929 -17.863 -9.493 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -6.874 -16.768 -8.622 1.00 0.00 H new ATOM 971 N ALA A 62 -7.775 -18.330 -6.260 1.00 0.00 N ATOM 972 CA ALA A 62 -7.510 -19.317 -5.219 1.00 0.00 C ATOM 973 C ALA A 62 -8.423 -20.528 -5.379 1.00 0.00 C ATOM 974 O ALA A 62 -8.320 -21.497 -4.628 1.00 0.00 O ATOM 975 CB ALA A 62 -7.728 -18.694 -3.839 1.00 0.00 C ATOM 0 H ALA A 62 -8.259 -17.492 -5.938 1.00 0.00 H new ATOM 0 HA ALA A 62 -6.474 -19.642 -5.313 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -7.528 -19.438 -3.068 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.053 -17.848 -3.711 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -8.759 -18.351 -3.753 1.00 0.00 H new ATOM 981 N ILE A 63 -9.317 -20.465 -6.359 1.00 0.00 N ATOM 982 CA ILE A 63 -10.244 -21.565 -6.603 1.00 0.00 C ATOM 983 C ILE A 63 -9.593 -22.627 -7.484 1.00 0.00 C ATOM 984 O ILE A 63 -10.025 -23.780 -7.502 1.00 0.00 O ATOM 985 CB ILE A 63 -11.514 -21.043 -7.279 1.00 0.00 C ATOM 986 CG1 ILE A 63 -11.939 -19.722 -6.629 1.00 0.00 C ATOM 987 CG2 ILE A 63 -12.636 -22.071 -7.122 1.00 0.00 C ATOM 988 CD1 ILE A 63 -11.948 -19.867 -5.106 1.00 0.00 C ATOM 0 H ILE A 63 -9.420 -19.672 -6.992 1.00 0.00 H new ATOM 0 HA ILE A 63 -10.505 -22.014 -5.645 1.00 0.00 H new ATOM 0 HB ILE A 63 -11.316 -20.878 -8.338 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -11.255 -18.926 -6.923 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -12.930 -19.436 -6.981 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -13.540 -21.699 -7.604 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -12.337 -23.010 -7.588 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -12.831 -22.238 -6.063 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -12.251 -18.923 -4.652 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -12.650 -20.650 -4.819 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -10.949 -20.131 -4.760 1.00 0.00 H new ATOM 1000 N ALA A 64 -8.552 -22.232 -8.211 1.00 0.00 N ATOM 1001 CA ALA A 64 -7.848 -23.160 -9.089 1.00 0.00 C ATOM 1002 C ALA A 64 -6.715 -22.448 -9.827 1.00 0.00 C ATOM 1003 O ALA A 64 -6.776 -22.256 -11.041 1.00 0.00 O ATOM 1004 CB ALA A 64 -8.824 -23.757 -10.107 1.00 0.00 C ATOM 0 H ALA A 64 -8.180 -21.282 -8.210 1.00 0.00 H new ATOM 0 HA ALA A 64 -7.424 -23.957 -8.478 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -8.291 -24.449 -10.759 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -9.616 -24.290 -9.582 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -9.260 -22.957 -10.705 1.00 0.00 H new ATOM 1010 N PRO A 65 -5.690 -22.058 -9.116 1.00 0.00 N ATOM 1011 CA PRO A 65 -4.518 -21.353 -9.706 1.00 0.00 C ATOM 1012 C PRO A 65 -3.534 -22.319 -10.368 1.00 0.00 C ATOM 1013 O PRO A 65 -2.343 -22.028 -10.478 1.00 0.00 O ATOM 1014 CB PRO A 65 -3.885 -20.663 -8.497 1.00 0.00 C ATOM 1015 CG PRO A 65 -4.212 -21.543 -7.333 1.00 0.00 C ATOM 1016 CD PRO A 65 -5.537 -22.244 -7.663 1.00 0.00 C ATOM 0 HA PRO A 65 -4.803 -20.664 -10.501 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.807 -20.558 -8.622 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -4.289 -19.660 -8.359 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.420 -22.273 -7.166 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.303 -20.956 -6.419 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -5.506 -23.301 -7.398 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -6.369 -21.802 -7.115 1.00 0.00 H new ATOM 1024 N LYS A 66 -4.043 -23.469 -10.802 1.00 0.00 N ATOM 1025 CA LYS A 66 -3.205 -24.478 -11.451 1.00 0.00 C ATOM 1026 C LYS A 66 -3.542 -24.580 -12.934 1.00 0.00 C ATOM 1027 O LYS A 66 -2.874 -25.288 -13.686 1.00 0.00 O ATOM 1028 CB LYS A 66 -3.419 -25.840 -10.785 1.00 0.00 C ATOM 1029 CG LYS A 66 -3.281 -25.694 -9.269 1.00 0.00 C ATOM 1030 CD LYS A 66 -3.218 -27.081 -8.627 1.00 0.00 C ATOM 1031 CE LYS A 66 -3.414 -26.953 -7.116 1.00 0.00 C ATOM 1032 NZ LYS A 66 -2.640 -25.783 -6.613 1.00 0.00 N ATOM 0 H LYS A 66 -5.026 -23.726 -10.718 1.00 0.00 H new ATOM 0 HA LYS A 66 -2.162 -24.180 -11.345 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -4.406 -26.228 -11.035 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -2.690 -26.558 -11.160 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -2.381 -25.129 -9.028 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -4.126 -25.134 -8.868 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -3.988 -27.725 -9.051 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -2.257 -27.549 -8.841 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -4.472 -26.830 -6.885 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -3.083 -27.864 -6.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -2.386 -25.938 -5.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -1.774 -25.671 -7.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -3.219 -24.923 -6.693 1.00 0.00 H new ATOM 1046 N THR A 67 -4.585 -23.867 -13.344 1.00 0.00 N ATOM 1047 CA THR A 67 -5.015 -23.873 -14.741 1.00 0.00 C ATOM 1048 C THR A 67 -4.741 -22.508 -15.371 1.00 0.00 C ATOM 1049 O THR A 67 -4.319 -21.579 -14.683 1.00 0.00 O ATOM 1050 CB THR A 67 -6.514 -24.204 -14.822 1.00 0.00 C ATOM 1051 OG1 THR A 67 -7.236 -23.044 -15.216 1.00 0.00 O ATOM 1052 CG2 THR A 67 -7.016 -24.673 -13.456 1.00 0.00 C ATOM 0 H THR A 67 -5.149 -23.278 -12.731 1.00 0.00 H new ATOM 0 HA THR A 67 -4.456 -24.633 -15.288 1.00 0.00 H new ATOM 0 HB THR A 67 -6.666 -24.997 -15.554 1.00 0.00 H new ATOM 0 HG1 THR A 67 -8.191 -23.256 -15.269 1.00 0.00 H new ATOM 0 HG21 THR A 67 -8.079 -24.906 -13.519 1.00 0.00 H new ATOM 0 HG22 THR A 67 -6.466 -25.564 -13.153 1.00 0.00 H new ATOM 0 HG23 THR A 67 -6.861 -23.883 -12.721 1.00 0.00 H new ATOM 1060 N PRO A 68 -4.962 -22.368 -16.653 1.00 0.00 N ATOM 1061 CA PRO A 68 -4.723 -21.080 -17.365 1.00 0.00 C ATOM 1062 C PRO A 68 -5.288 -19.885 -16.600 1.00 0.00 C ATOM 1063 O PRO A 68 -5.028 -18.733 -16.948 1.00 0.00 O ATOM 1064 CB PRO A 68 -5.439 -21.275 -18.704 1.00 0.00 C ATOM 1065 CG PRO A 68 -5.399 -22.747 -18.945 1.00 0.00 C ATOM 1066 CD PRO A 68 -5.464 -23.410 -17.568 1.00 0.00 C ATOM 0 HA PRO A 68 -3.662 -20.858 -17.475 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -6.465 -20.909 -18.661 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -4.938 -20.729 -19.504 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -6.236 -23.062 -19.568 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -4.487 -23.030 -19.470 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -6.481 -23.708 -17.315 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -4.849 -24.309 -17.527 1.00 0.00 H new ATOM 1074 N LEU A 69 -6.057 -20.168 -15.552 1.00 0.00 N ATOM 1075 CA LEU A 69 -6.647 -19.108 -14.743 1.00 0.00 C ATOM 1076 C LEU A 69 -5.575 -18.111 -14.312 1.00 0.00 C ATOM 1077 O LEU A 69 -5.852 -16.928 -14.127 1.00 0.00 O ATOM 1078 CB LEU A 69 -7.324 -19.708 -13.504 1.00 0.00 C ATOM 1079 CG LEU A 69 -8.701 -20.272 -13.885 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -9.084 -21.393 -12.915 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -9.754 -19.161 -13.810 1.00 0.00 C ATOM 0 H LEU A 69 -6.284 -21.114 -15.246 1.00 0.00 H new ATOM 0 HA LEU A 69 -7.393 -18.587 -15.343 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.701 -20.498 -13.084 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.434 -18.945 -12.733 1.00 0.00 H new ATOM 0 HG LEU A 69 -8.657 -20.665 -14.901 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.061 -21.792 -13.187 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -8.341 -22.188 -12.966 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -9.123 -20.998 -11.900 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -10.729 -19.565 -14.081 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -9.794 -18.766 -12.795 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.488 -18.361 -14.501 1.00 0.00 H new ATOM 1093 N ARG A 70 -4.349 -18.595 -14.155 1.00 0.00 N ATOM 1094 CA ARG A 70 -3.245 -17.730 -13.750 1.00 0.00 C ATOM 1095 C ARG A 70 -3.314 -16.392 -14.483 1.00 0.00 C ATOM 1096 O ARG A 70 -3.612 -15.371 -13.866 1.00 0.00 O ATOM 1097 CB ARG A 70 -1.911 -18.414 -14.057 1.00 0.00 C ATOM 1098 CG ARG A 70 -1.828 -19.743 -13.298 1.00 0.00 C ATOM 1099 CD ARG A 70 -0.882 -20.695 -14.030 1.00 0.00 C ATOM 1100 NE ARG A 70 -0.798 -21.967 -13.318 1.00 0.00 N ATOM 1101 CZ ARG A 70 -0.627 -23.117 -13.965 1.00 0.00 C ATOM 1102 NH1 ARG A 70 -0.527 -23.129 -15.267 1.00 0.00 N ATOM 1103 NH2 ARG A 70 -0.558 -24.237 -13.298 1.00 0.00 N ATOM 0 H ARG A 70 -4.094 -19.572 -14.300 1.00 0.00 H new ATOM 0 HA ARG A 70 -3.324 -17.547 -12.678 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -1.819 -18.589 -15.129 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -1.084 -17.766 -13.768 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -1.473 -19.571 -12.282 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -2.819 -20.190 -13.218 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -1.237 -20.862 -15.047 1.00 0.00 H new ATOM 0 HD3 ARG A 70 0.109 -20.247 -14.108 1.00 0.00 H new ATOM 0 HE ARG A 70 -0.872 -21.974 -12.301 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -0.580 -22.255 -15.791 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -0.396 -24.012 -15.760 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -0.635 -24.230 -12.281 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -0.427 -25.119 -13.794 1.00 0.00 H new ATOM 1117 N TYR A 71 -3.056 -16.378 -15.787 1.00 0.00 N ATOM 1118 CA TYR A 71 -3.118 -15.125 -16.535 1.00 0.00 C ATOM 1119 C TYR A 71 -4.452 -14.424 -16.272 1.00 0.00 C ATOM 1120 O TYR A 71 -4.503 -13.199 -16.181 1.00 0.00 O ATOM 1121 CB TYR A 71 -2.964 -15.409 -18.037 1.00 0.00 C ATOM 1122 CG TYR A 71 -2.109 -14.337 -18.678 1.00 0.00 C ATOM 1123 CD1 TYR A 71 -2.603 -13.033 -18.811 1.00 0.00 C ATOM 1124 CD2 TYR A 71 -0.823 -14.648 -19.138 1.00 0.00 C ATOM 1125 CE1 TYR A 71 -1.812 -12.042 -19.404 1.00 0.00 C ATOM 1126 CE2 TYR A 71 -0.033 -13.657 -19.731 1.00 0.00 C ATOM 1127 CZ TYR A 71 -0.527 -12.354 -19.864 1.00 0.00 C ATOM 1128 OH TYR A 71 0.253 -11.376 -20.447 1.00 0.00 O ATOM 0 H TYR A 71 -2.807 -17.199 -16.338 1.00 0.00 H new ATOM 0 HA TYR A 71 -2.307 -14.475 -16.208 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -2.508 -16.388 -18.186 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -3.944 -15.438 -18.513 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -3.594 -12.792 -18.456 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -0.441 -15.653 -19.035 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -2.193 -11.037 -19.507 1.00 0.00 H new ATOM 0 HE2 TYR A 71 0.958 -13.897 -20.086 1.00 0.00 H new ATOM 0 HH TYR A 71 1.116 -11.759 -20.709 1.00 0.00 H new ATOM 1138 N VAL A 72 -5.530 -15.193 -16.179 1.00 0.00 N ATOM 1139 CA VAL A 72 -6.850 -14.609 -15.962 1.00 0.00 C ATOM 1140 C VAL A 72 -6.911 -13.804 -14.665 1.00 0.00 C ATOM 1141 O VAL A 72 -7.278 -12.631 -14.689 1.00 0.00 O ATOM 1142 CB VAL A 72 -7.914 -15.709 -15.932 1.00 0.00 C ATOM 1143 CG1 VAL A 72 -9.306 -15.074 -16.005 1.00 0.00 C ATOM 1144 CG2 VAL A 72 -7.719 -16.641 -17.130 1.00 0.00 C ATOM 0 H VAL A 72 -5.519 -16.211 -16.249 1.00 0.00 H new ATOM 0 HA VAL A 72 -7.045 -13.928 -16.790 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.820 -16.279 -15.008 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -10.064 -15.857 -15.984 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -9.447 -14.408 -15.154 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -9.398 -14.505 -16.930 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -8.477 -17.424 -17.109 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.813 -16.070 -18.054 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -6.728 -17.093 -17.082 1.00 0.00 H new ATOM 1154 N ALA A 73 -6.544 -14.404 -13.541 1.00 0.00 N ATOM 1155 CA ALA A 73 -6.561 -13.681 -12.270 1.00 0.00 C ATOM 1156 C ALA A 73 -5.456 -12.622 -12.254 1.00 0.00 C ATOM 1157 O ALA A 73 -5.597 -11.553 -11.649 1.00 0.00 O ATOM 1158 CB ALA A 73 -6.356 -14.655 -11.110 1.00 0.00 C ATOM 0 H ALA A 73 -6.235 -15.374 -13.479 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.528 -13.191 -12.159 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.370 -14.107 -10.168 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -7.156 -15.396 -11.111 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.396 -15.158 -11.223 1.00 0.00 H new ATOM 1164 N MET A 74 -4.355 -12.930 -12.929 1.00 0.00 N ATOM 1165 CA MET A 74 -3.228 -12.009 -12.997 1.00 0.00 C ATOM 1166 C MET A 74 -3.643 -10.701 -13.662 1.00 0.00 C ATOM 1167 O MET A 74 -3.035 -9.655 -13.435 1.00 0.00 O ATOM 1168 CB MET A 74 -2.087 -12.643 -13.794 1.00 0.00 C ATOM 1169 CG MET A 74 -0.842 -11.759 -13.705 1.00 0.00 C ATOM 1170 SD MET A 74 0.469 -12.462 -14.735 1.00 0.00 S ATOM 1171 CE MET A 74 0.118 -11.512 -16.235 1.00 0.00 C ATOM 0 H MET A 74 -4.219 -13.806 -13.434 1.00 0.00 H new ATOM 0 HA MET A 74 -2.894 -11.798 -11.981 1.00 0.00 H new ATOM 0 HB2 MET A 74 -1.867 -13.637 -13.405 1.00 0.00 H new ATOM 0 HB3 MET A 74 -2.383 -12.767 -14.836 1.00 0.00 H new ATOM 0 HG2 MET A 74 -1.076 -10.747 -14.036 1.00 0.00 H new ATOM 0 HG3 MET A 74 -0.507 -11.686 -12.670 1.00 0.00 H new ATOM 0 HE1 MET A 74 0.824 -11.793 -17.017 1.00 0.00 H new ATOM 0 HE2 MET A 74 -0.898 -11.723 -16.570 1.00 0.00 H new ATOM 0 HE3 MET A 74 0.216 -10.447 -16.023 1.00 0.00 H new ATOM 1181 N VAL A 75 -4.677 -10.770 -14.495 1.00 0.00 N ATOM 1182 CA VAL A 75 -5.157 -9.588 -15.201 1.00 0.00 C ATOM 1183 C VAL A 75 -5.405 -8.432 -14.238 1.00 0.00 C ATOM 1184 O VAL A 75 -5.162 -7.268 -14.559 1.00 0.00 O ATOM 1185 CB VAL A 75 -6.451 -9.913 -15.959 1.00 0.00 C ATOM 1186 CG1 VAL A 75 -7.099 -8.613 -16.449 1.00 0.00 C ATOM 1187 CG2 VAL A 75 -6.134 -10.815 -17.163 1.00 0.00 C ATOM 0 H VAL A 75 -5.195 -11.625 -14.696 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.386 -9.287 -15.910 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.139 -10.432 -15.291 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -8.018 -8.845 -16.987 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -7.330 -7.977 -15.594 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -6.411 -8.092 -17.114 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -7.055 -11.044 -17.699 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -5.444 -10.300 -17.831 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.678 -11.741 -16.814 1.00 0.00 H new ATOM 1197 N ILE A 76 -5.908 -8.778 -13.055 1.00 0.00 N ATOM 1198 CA ILE A 76 -6.218 -7.785 -12.032 1.00 0.00 C ATOM 1199 C ILE A 76 -4.991 -7.450 -11.192 1.00 0.00 C ATOM 1200 O ILE A 76 -4.792 -6.296 -10.812 1.00 0.00 O ATOM 1201 CB ILE A 76 -7.330 -8.310 -11.124 1.00 0.00 C ATOM 1202 CG1 ILE A 76 -8.564 -8.633 -11.970 1.00 0.00 C ATOM 1203 CG2 ILE A 76 -7.688 -7.247 -10.083 1.00 0.00 C ATOM 1204 CD1 ILE A 76 -9.565 -9.428 -11.130 1.00 0.00 C ATOM 0 H ILE A 76 -6.109 -9.740 -12.782 1.00 0.00 H new ATOM 0 HA ILE A 76 -6.546 -6.875 -12.534 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.989 -9.212 -10.615 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -9.024 -7.712 -12.328 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -8.275 -9.207 -12.850 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -8.481 -7.623 -9.437 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -6.809 -7.016 -9.482 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -8.030 -6.344 -10.588 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -10.444 -9.658 -11.732 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -9.102 -10.356 -10.794 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -9.863 -8.837 -10.264 1.00 0.00 H new ATOM 1216 N TRP A 77 -4.162 -8.452 -10.905 1.00 0.00 N ATOM 1217 CA TRP A 77 -2.958 -8.216 -10.111 1.00 0.00 C ATOM 1218 C TRP A 77 -2.092 -7.163 -10.793 1.00 0.00 C ATOM 1219 O TRP A 77 -1.666 -6.196 -10.161 1.00 0.00 O ATOM 1220 CB TRP A 77 -2.178 -9.526 -9.928 1.00 0.00 C ATOM 1221 CG TRP A 77 -0.742 -9.256 -9.575 1.00 0.00 C ATOM 1222 CD1 TRP A 77 -0.244 -9.157 -8.317 1.00 0.00 C ATOM 1223 CD2 TRP A 77 0.384 -9.071 -10.475 1.00 0.00 C ATOM 1224 NE1 TRP A 77 1.125 -8.929 -8.391 1.00 0.00 N ATOM 1225 CE2 TRP A 77 1.556 -8.861 -9.707 1.00 0.00 C ATOM 1226 CE3 TRP A 77 0.499 -9.063 -11.875 1.00 0.00 C ATOM 1227 CZ2 TRP A 77 2.797 -8.653 -10.317 1.00 0.00 C ATOM 1228 CZ3 TRP A 77 1.743 -8.854 -12.488 1.00 0.00 C ATOM 1229 CH2 TRP A 77 2.889 -8.649 -11.710 1.00 0.00 C ATOM 0 H TRP A 77 -4.297 -9.418 -11.204 1.00 0.00 H new ATOM 0 HA TRP A 77 -3.243 -7.850 -9.125 1.00 0.00 H new ATOM 0 HB2 TRP A 77 -2.643 -10.123 -9.143 1.00 0.00 H new ATOM 0 HB3 TRP A 77 -2.226 -10.113 -10.845 1.00 0.00 H new ATOM 0 HD1 TRP A 77 -0.818 -9.242 -7.406 1.00 0.00 H new ATOM 0 HE1 TRP A 77 1.735 -8.825 -7.580 1.00 0.00 H new ATOM 0 HE3 TRP A 77 -0.379 -9.219 -12.485 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 3.679 -8.496 -9.714 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 1.817 -8.851 -13.565 1.00 0.00 H new ATOM 0 HH2 TRP A 77 3.844 -8.488 -12.188 1.00 0.00 H new ATOM 1240 N LEU A 78 -1.844 -7.345 -12.088 1.00 0.00 N ATOM 1241 CA LEU A 78 -1.038 -6.394 -12.847 1.00 0.00 C ATOM 1242 C LEU A 78 -1.749 -5.046 -12.941 1.00 0.00 C ATOM 1243 O LEU A 78 -1.145 -3.998 -12.716 1.00 0.00 O ATOM 1244 CB LEU A 78 -0.781 -6.935 -14.262 1.00 0.00 C ATOM 1245 CG LEU A 78 -0.107 -5.854 -15.127 1.00 0.00 C ATOM 1246 CD1 LEU A 78 0.985 -6.490 -15.992 1.00 0.00 C ATOM 1247 CD2 LEU A 78 -1.149 -5.193 -16.037 1.00 0.00 C ATOM 0 H LEU A 78 -2.188 -8.138 -12.630 1.00 0.00 H new ATOM 0 HA LEU A 78 -0.088 -6.259 -12.330 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.146 -7.820 -14.212 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.722 -7.243 -14.719 1.00 0.00 H new ATOM 0 HG LEU A 78 0.336 -5.102 -14.474 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.459 -5.722 -16.602 1.00 0.00 H new ATOM 0 HD12 LEU A 78 1.732 -6.956 -15.350 1.00 0.00 H new ATOM 0 HD13 LEU A 78 0.542 -7.246 -16.640 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -0.667 -4.429 -16.647 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -1.596 -5.946 -16.686 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -1.926 -4.733 -15.426 1.00 0.00 H new ATOM 1259 N TYR A 79 -3.036 -5.083 -13.279 1.00 0.00 N ATOM 1260 CA TYR A 79 -3.820 -3.860 -13.407 1.00 0.00 C ATOM 1261 C TYR A 79 -3.590 -2.944 -12.211 1.00 0.00 C ATOM 1262 O TYR A 79 -3.352 -1.747 -12.370 1.00 0.00 O ATOM 1263 CB TYR A 79 -5.308 -4.201 -13.513 1.00 0.00 C ATOM 1264 CG TYR A 79 -6.083 -2.959 -13.885 1.00 0.00 C ATOM 1265 CD1 TYR A 79 -6.096 -2.515 -15.212 1.00 0.00 C ATOM 1266 CD2 TYR A 79 -6.788 -2.252 -12.903 1.00 0.00 C ATOM 1267 CE1 TYR A 79 -6.814 -1.364 -15.559 1.00 0.00 C ATOM 1268 CE2 TYR A 79 -7.506 -1.101 -13.250 1.00 0.00 C ATOM 1269 CZ TYR A 79 -7.519 -0.658 -14.578 1.00 0.00 C ATOM 1270 OH TYR A 79 -8.226 0.478 -14.919 1.00 0.00 O ATOM 0 H TYR A 79 -3.554 -5.941 -13.468 1.00 0.00 H new ATOM 0 HA TYR A 79 -3.500 -3.342 -14.311 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -5.462 -4.977 -14.263 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -5.670 -4.598 -12.565 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -5.552 -3.060 -15.969 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -6.778 -2.594 -11.879 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -6.824 -1.021 -16.583 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -8.050 -0.555 -12.493 1.00 0.00 H new ATOM 0 HH TYR A 79 -8.659 0.846 -14.120 1.00 0.00 H new ATOM 1280 N SER A 80 -3.662 -3.514 -11.014 1.00 0.00 N ATOM 1281 CA SER A 80 -3.458 -2.735 -9.796 1.00 0.00 C ATOM 1282 C SER A 80 -1.970 -2.513 -9.549 1.00 0.00 C ATOM 1283 O SER A 80 -1.577 -1.556 -8.887 1.00 0.00 O ATOM 1284 CB SER A 80 -4.074 -3.464 -8.601 1.00 0.00 C ATOM 1285 OG SER A 80 -3.521 -4.770 -8.512 1.00 0.00 O ATOM 0 H SER A 80 -3.858 -4.503 -10.860 1.00 0.00 H new ATOM 0 HA SER A 80 -3.943 -1.767 -9.918 1.00 0.00 H new ATOM 0 HB2 SER A 80 -3.879 -2.910 -7.683 1.00 0.00 H new ATOM 0 HB3 SER A 80 -5.157 -3.522 -8.714 1.00 0.00 H new ATOM 0 HG SER A 80 -2.900 -4.914 -9.256 1.00 0.00 H new ATOM 1291 N ALA A 81 -1.147 -3.412 -10.068 1.00 0.00 N ATOM 1292 CA ALA A 81 0.293 -3.306 -9.880 1.00 0.00 C ATOM 1293 C ALA A 81 0.829 -1.995 -10.444 1.00 0.00 C ATOM 1294 O ALA A 81 1.407 -1.186 -9.718 1.00 0.00 O ATOM 1295 CB ALA A 81 0.995 -4.473 -10.571 1.00 0.00 C ATOM 0 H ALA A 81 -1.448 -4.217 -10.618 1.00 0.00 H new ATOM 0 HA ALA A 81 0.493 -3.332 -8.809 1.00 0.00 H new ATOM 0 HB1 ALA A 81 2.072 -4.387 -10.426 1.00 0.00 H new ATOM 0 HB2 ALA A 81 0.645 -5.413 -10.144 1.00 0.00 H new ATOM 0 HB3 ALA A 81 0.770 -4.453 -11.637 1.00 0.00 H new ATOM 1301 N PHE A 82 0.644 -1.796 -11.743 1.00 0.00 N ATOM 1302 CA PHE A 82 1.125 -0.582 -12.395 1.00 0.00 C ATOM 1303 C PHE A 82 0.246 0.618 -12.044 1.00 0.00 C ATOM 1304 O PHE A 82 0.746 1.657 -11.616 1.00 0.00 O ATOM 1305 CB PHE A 82 1.148 -0.784 -13.918 1.00 0.00 C ATOM 1306 CG PHE A 82 2.572 -0.725 -14.423 1.00 0.00 C ATOM 1307 CD1 PHE A 82 3.390 -1.858 -14.346 1.00 0.00 C ATOM 1308 CD2 PHE A 82 3.074 0.464 -14.967 1.00 0.00 C ATOM 1309 CE1 PHE A 82 4.709 -1.803 -14.813 1.00 0.00 C ATOM 1310 CE2 PHE A 82 4.392 0.519 -15.433 1.00 0.00 C ATOM 1311 CZ PHE A 82 5.210 -0.614 -15.356 1.00 0.00 C ATOM 0 H PHE A 82 0.169 -2.452 -12.362 1.00 0.00 H new ATOM 0 HA PHE A 82 2.135 -0.380 -12.038 1.00 0.00 H new ATOM 0 HB2 PHE A 82 0.702 -1.745 -14.173 1.00 0.00 H new ATOM 0 HB3 PHE A 82 0.548 -0.015 -14.405 1.00 0.00 H new ATOM 0 HD1 PHE A 82 3.004 -2.775 -13.926 1.00 0.00 H new ATOM 0 HD2 PHE A 82 2.443 1.339 -15.027 1.00 0.00 H new ATOM 0 HE1 PHE A 82 5.340 -2.678 -14.754 1.00 0.00 H new ATOM 0 HE2 PHE A 82 4.778 1.436 -15.852 1.00 0.00 H new ATOM 0 HZ PHE A 82 6.228 -0.571 -15.715 1.00 0.00 H new ATOM 1321 N ARG A 83 -1.060 0.480 -12.249 1.00 0.00 N ATOM 1322 CA ARG A 83 -1.988 1.573 -11.976 1.00 0.00 C ATOM 1323 C ARG A 83 -2.048 1.912 -10.487 1.00 0.00 C ATOM 1324 O ARG A 83 -2.060 3.087 -10.119 1.00 0.00 O ATOM 1325 CB ARG A 83 -3.387 1.194 -12.466 1.00 0.00 C ATOM 1326 CG ARG A 83 -4.271 2.447 -12.535 1.00 0.00 C ATOM 1327 CD ARG A 83 -3.792 3.372 -13.663 1.00 0.00 C ATOM 1328 NE ARG A 83 -2.878 4.379 -13.135 1.00 0.00 N ATOM 1329 CZ ARG A 83 -2.056 5.049 -13.936 1.00 0.00 C ATOM 1330 NH1 ARG A 83 -2.062 4.818 -15.220 1.00 0.00 N ATOM 1331 NH2 ARG A 83 -1.244 5.940 -13.438 1.00 0.00 N ATOM 0 H ARG A 83 -1.498 -0.371 -12.601 1.00 0.00 H new ATOM 0 HA ARG A 83 -1.627 2.454 -12.507 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.324 0.728 -13.449 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.832 0.461 -11.793 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -5.309 2.160 -12.706 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -4.239 2.976 -11.583 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.293 2.787 -14.436 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.647 3.857 -14.133 1.00 0.00 H new ATOM 0 HE ARG A 83 -2.870 4.572 -12.134 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -2.698 4.123 -15.610 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -1.431 5.333 -15.834 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -1.240 6.122 -12.434 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -0.613 6.455 -14.052 1.00 0.00 H new ATOM 1345 N GLY A 84 -2.080 0.898 -9.632 1.00 0.00 N ATOM 1346 CA GLY A 84 -2.131 1.144 -8.194 1.00 0.00 C ATOM 1347 C GLY A 84 -0.866 1.856 -7.724 1.00 0.00 C ATOM 1348 O GLY A 84 -0.931 2.819 -6.961 1.00 0.00 O ATOM 0 H GLY A 84 -2.072 -0.086 -9.901 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -3.005 1.749 -7.954 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -2.242 0.199 -7.662 1.00 0.00 H new ATOM 1352 N VAL A 85 0.286 1.368 -8.176 1.00 0.00 N ATOM 1353 CA VAL A 85 1.564 1.955 -7.785 1.00 0.00 C ATOM 1354 C VAL A 85 1.750 3.335 -8.411 1.00 0.00 C ATOM 1355 O VAL A 85 2.007 4.314 -7.712 1.00 0.00 O ATOM 1356 CB VAL A 85 2.711 1.032 -8.209 1.00 0.00 C ATOM 1357 CG1 VAL A 85 4.051 1.738 -7.989 1.00 0.00 C ATOM 1358 CG2 VAL A 85 2.669 -0.249 -7.368 1.00 0.00 C ATOM 0 H VAL A 85 0.361 0.572 -8.810 1.00 0.00 H new ATOM 0 HA VAL A 85 1.570 2.069 -6.701 1.00 0.00 H new ATOM 0 HB VAL A 85 2.603 0.784 -9.265 1.00 0.00 H new ATOM 0 HG11 VAL A 85 4.864 1.078 -8.292 1.00 0.00 H new ATOM 0 HG12 VAL A 85 4.084 2.651 -8.584 1.00 0.00 H new ATOM 0 HG13 VAL A 85 4.161 1.989 -6.934 1.00 0.00 H new ATOM 0 HG21 VAL A 85 3.484 -0.908 -7.668 1.00 0.00 H new ATOM 0 HG22 VAL A 85 2.776 0.004 -6.313 1.00 0.00 H new ATOM 0 HG23 VAL A 85 1.717 -0.756 -7.524 1.00 0.00 H new ATOM 1368 N GLN A 86 1.624 3.410 -9.732 1.00 0.00 N ATOM 1369 CA GLN A 86 1.786 4.680 -10.430 1.00 0.00 C ATOM 1370 C GLN A 86 0.984 5.781 -9.742 1.00 0.00 C ATOM 1371 O GLN A 86 1.350 6.954 -9.796 1.00 0.00 O ATOM 1372 CB GLN A 86 1.322 4.543 -11.882 1.00 0.00 C ATOM 1373 CG GLN A 86 1.784 5.762 -12.684 1.00 0.00 C ATOM 1374 CD GLN A 86 3.294 5.709 -12.888 1.00 0.00 C ATOM 1375 OE1 GLN A 86 3.847 4.645 -13.165 1.00 0.00 O ATOM 1376 NE2 GLN A 86 3.998 6.801 -12.769 1.00 0.00 N ATOM 0 H GLN A 86 1.412 2.615 -10.335 1.00 0.00 H new ATOM 0 HA GLN A 86 2.842 4.949 -10.408 1.00 0.00 H new ATOM 0 HB2 GLN A 86 1.728 3.631 -12.320 1.00 0.00 H new ATOM 0 HB3 GLN A 86 0.236 4.459 -11.921 1.00 0.00 H new ATOM 0 HG2 GLN A 86 1.279 5.785 -13.650 1.00 0.00 H new ATOM 0 HG3 GLN A 86 1.511 6.678 -12.159 1.00 0.00 H new ATOM 0 HE21 GLN A 86 3.538 7.682 -12.539 1.00 0.00 H new ATOM 0 HE22 GLN A 86 5.008 6.774 -12.906 1.00 0.00 H new ATOM 1385 N LEU A 87 -0.114 5.394 -9.100 1.00 0.00 N ATOM 1386 CA LEU A 87 -0.963 6.362 -8.409 1.00 0.00 C ATOM 1387 C LEU A 87 -0.443 6.626 -6.998 1.00 0.00 C ATOM 1388 O LEU A 87 -0.460 7.764 -6.522 1.00 0.00 O ATOM 1389 CB LEU A 87 -2.404 5.838 -8.346 1.00 0.00 C ATOM 1390 CG LEU A 87 -3.392 7.014 -8.383 1.00 0.00 C ATOM 1391 CD1 LEU A 87 -3.660 7.420 -9.836 1.00 0.00 C ATOM 1392 CD2 LEU A 87 -4.711 6.594 -7.727 1.00 0.00 C ATOM 0 H LEU A 87 -0.436 4.428 -9.043 1.00 0.00 H new ATOM 0 HA LEU A 87 -0.943 7.300 -8.965 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -2.593 5.167 -9.184 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.550 5.258 -7.434 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.964 7.858 -7.843 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.361 8.254 -9.857 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.725 7.720 -10.308 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.085 6.575 -10.377 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -5.412 7.428 -7.753 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.134 5.748 -8.269 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.527 6.307 -6.692 1.00 0.00 H new ATOM 1404 N THR A 88 0.019 5.573 -6.329 1.00 0.00 N ATOM 1405 CA THR A 88 0.537 5.717 -4.973 1.00 0.00 C ATOM 1406 C THR A 88 1.607 6.802 -4.928 1.00 0.00 C ATOM 1407 O THR A 88 1.877 7.382 -3.878 1.00 0.00 O ATOM 1408 CB THR A 88 1.123 4.390 -4.482 1.00 0.00 C ATOM 1409 OG1 THR A 88 2.084 3.924 -5.418 1.00 0.00 O ATOM 1410 CG2 THR A 88 0.005 3.349 -4.332 1.00 0.00 C ATOM 0 H THR A 88 0.045 4.623 -6.698 1.00 0.00 H new ATOM 0 HA THR A 88 -0.286 6.003 -4.319 1.00 0.00 H new ATOM 0 HB THR A 88 1.600 4.544 -3.514 1.00 0.00 H new ATOM 0 HG1 THR A 88 1.954 4.380 -6.275 1.00 0.00 H new ATOM 0 HG21 THR A 88 0.429 2.408 -3.982 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.730 3.706 -3.611 1.00 0.00 H new ATOM 0 HG23 THR A 88 -0.479 3.193 -5.296 1.00 0.00 H new ATOM 1418 N TYR A 89 2.213 7.066 -6.082 1.00 0.00 N ATOM 1419 CA TYR A 89 3.258 8.078 -6.176 1.00 0.00 C ATOM 1420 C TYR A 89 2.651 9.475 -6.159 1.00 0.00 C ATOM 1421 O TYR A 89 3.184 10.386 -5.526 1.00 0.00 O ATOM 1422 CB TYR A 89 4.057 7.884 -7.465 1.00 0.00 C ATOM 1423 CG TYR A 89 5.233 8.830 -7.476 1.00 0.00 C ATOM 1424 CD1 TYR A 89 6.349 8.567 -6.672 1.00 0.00 C ATOM 1425 CD2 TYR A 89 5.209 9.971 -8.286 1.00 0.00 C ATOM 1426 CE1 TYR A 89 7.440 9.445 -6.679 1.00 0.00 C ATOM 1427 CE2 TYR A 89 6.300 10.849 -8.294 1.00 0.00 C ATOM 1428 CZ TYR A 89 7.415 10.586 -7.490 1.00 0.00 C ATOM 1429 OH TYR A 89 8.490 11.450 -7.496 1.00 0.00 O ATOM 0 H TYR A 89 1.999 6.595 -6.961 1.00 0.00 H new ATOM 0 HA TYR A 89 3.921 7.971 -5.318 1.00 0.00 H new ATOM 0 HB2 TYR A 89 4.405 6.854 -7.538 1.00 0.00 H new ATOM 0 HB3 TYR A 89 3.421 8.068 -8.331 1.00 0.00 H new ATOM 0 HD1 TYR A 89 6.368 7.687 -6.046 1.00 0.00 H new ATOM 0 HD2 TYR A 89 4.348 10.175 -8.906 1.00 0.00 H new ATOM 0 HE1 TYR A 89 8.301 9.242 -6.059 1.00 0.00 H new ATOM 0 HE2 TYR A 89 6.281 11.729 -8.920 1.00 0.00 H new ATOM 0 HH TYR A 89 8.312 12.190 -8.114 1.00 0.00 H new ATOM 1439 N GLU A 90 1.533 9.637 -6.858 1.00 0.00 N ATOM 1440 CA GLU A 90 0.863 10.930 -6.914 1.00 0.00 C ATOM 1441 C GLU A 90 0.536 11.420 -5.508 1.00 0.00 C ATOM 1442 O GLU A 90 0.665 12.608 -5.206 1.00 0.00 O ATOM 1443 CB GLU A 90 -0.425 10.815 -7.731 1.00 0.00 C ATOM 1444 CG GLU A 90 -0.079 10.692 -9.216 1.00 0.00 C ATOM 1445 CD GLU A 90 0.438 12.027 -9.743 1.00 0.00 C ATOM 1446 OE1 GLU A 90 -0.380 12.847 -10.128 1.00 0.00 O ATOM 1447 OE2 GLU A 90 1.644 12.211 -9.753 1.00 0.00 O ATOM 0 H GLU A 90 1.075 8.896 -7.389 1.00 0.00 H new ATOM 0 HA GLU A 90 1.531 11.647 -7.391 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -0.997 9.946 -7.407 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -1.053 11.690 -7.564 1.00 0.00 H new ATOM 0 HG2 GLU A 90 0.675 9.918 -9.359 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -0.961 10.386 -9.779 1.00 0.00 H new ATOM 1454 N HIS A 91 0.108 10.498 -4.652 1.00 0.00 N ATOM 1455 CA HIS A 91 -0.239 10.846 -3.277 1.00 0.00 C ATOM 1456 C HIS A 91 1.008 11.226 -2.481 1.00 0.00 C ATOM 1457 O HIS A 91 1.036 12.260 -1.813 1.00 0.00 O ATOM 1458 CB HIS A 91 -0.941 9.663 -2.602 1.00 0.00 C ATOM 1459 CG HIS A 91 -1.790 8.944 -3.613 1.00 0.00 C ATOM 1460 ND1 HIS A 91 -2.097 7.596 -3.497 1.00 0.00 N ATOM 1461 CD2 HIS A 91 -2.403 9.369 -4.765 1.00 0.00 C ATOM 1462 CE1 HIS A 91 -2.864 7.263 -4.552 1.00 0.00 C ATOM 1463 NE2 HIS A 91 -3.079 8.307 -5.356 1.00 0.00 N ATOM 0 H HIS A 91 -0.007 9.511 -4.883 1.00 0.00 H new ATOM 0 HA HIS A 91 -0.911 11.704 -3.300 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -0.203 8.981 -2.179 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -1.559 10.016 -1.776 1.00 0.00 H new ATOM 0 HD1 HIS A 91 -1.796 6.971 -2.749 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -2.366 10.376 -5.154 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -3.257 6.272 -4.727 1.00 0.00 H new ATOM 1472 N THR A 92 2.032 10.383 -2.554 1.00 0.00 N ATOM 1473 CA THR A 92 3.274 10.639 -1.832 1.00 0.00 C ATOM 1474 C THR A 92 3.925 11.931 -2.312 1.00 0.00 C ATOM 1475 O THR A 92 4.296 12.786 -1.509 1.00 0.00 O ATOM 1476 CB THR A 92 4.245 9.474 -2.033 1.00 0.00 C ATOM 1477 OG1 THR A 92 4.409 9.232 -3.422 1.00 0.00 O ATOM 1478 CG2 THR A 92 3.692 8.221 -1.355 1.00 0.00 C ATOM 0 H THR A 92 2.028 9.522 -3.101 1.00 0.00 H new ATOM 0 HA THR A 92 3.037 10.740 -0.773 1.00 0.00 H new ATOM 0 HB THR A 92 5.209 9.725 -1.591 1.00 0.00 H new ATOM 0 HG1 THR A 92 3.638 9.590 -3.910 1.00 0.00 H new ATOM 0 HG21 THR A 92 4.386 7.393 -1.500 1.00 0.00 H new ATOM 0 HG22 THR A 92 3.569 8.409 -0.288 1.00 0.00 H new ATOM 0 HG23 THR A 92 2.727 7.966 -1.793 1.00 0.00 H new ATOM 1486 N MET A 93 4.065 12.065 -3.626 1.00 0.00 N ATOM 1487 CA MET A 93 4.680 13.257 -4.199 1.00 0.00 C ATOM 1488 C MET A 93 4.088 14.518 -3.579 1.00 0.00 C ATOM 1489 O MET A 93 4.818 15.431 -3.192 1.00 0.00 O ATOM 1490 CB MET A 93 4.462 13.281 -5.712 1.00 0.00 C ATOM 1491 CG MET A 93 5.350 14.359 -6.336 1.00 0.00 C ATOM 1492 SD MET A 93 5.228 14.277 -8.139 1.00 0.00 S ATOM 1493 CE MET A 93 6.698 15.264 -8.508 1.00 0.00 C ATOM 0 H MET A 93 3.764 11.370 -4.309 1.00 0.00 H new ATOM 0 HA MET A 93 5.749 13.228 -3.986 1.00 0.00 H new ATOM 0 HB2 MET A 93 4.698 12.307 -6.140 1.00 0.00 H new ATOM 0 HB3 MET A 93 3.415 13.482 -5.936 1.00 0.00 H new ATOM 0 HG2 MET A 93 5.044 15.345 -5.985 1.00 0.00 H new ATOM 0 HG3 MET A 93 6.385 14.217 -6.025 1.00 0.00 H new ATOM 0 HE1 MET A 93 6.820 15.346 -9.588 1.00 0.00 H new ATOM 0 HE2 MET A 93 6.585 16.260 -8.079 1.00 0.00 H new ATOM 0 HE3 MET A 93 7.577 14.782 -8.079 1.00 0.00 H new ATOM 1503 N LEU A 94 2.764 14.563 -3.489 1.00 0.00 N ATOM 1504 CA LEU A 94 2.087 15.720 -2.917 1.00 0.00 C ATOM 1505 C LEU A 94 2.362 15.819 -1.419 1.00 0.00 C ATOM 1506 O LEU A 94 2.644 16.900 -0.901 1.00 0.00 O ATOM 1507 CB LEU A 94 0.578 15.614 -3.154 1.00 0.00 C ATOM 1508 CG LEU A 94 0.293 15.553 -4.660 1.00 0.00 C ATOM 1509 CD1 LEU A 94 -1.089 14.940 -4.896 1.00 0.00 C ATOM 1510 CD2 LEU A 94 0.324 16.966 -5.255 1.00 0.00 C ATOM 0 H LEU A 94 2.142 13.818 -3.802 1.00 0.00 H new ATOM 0 HA LEU A 94 2.470 16.616 -3.405 1.00 0.00 H new ATOM 0 HB2 LEU A 94 0.185 14.723 -2.664 1.00 0.00 H new ATOM 0 HB3 LEU A 94 0.070 16.471 -2.713 1.00 0.00 H new ATOM 0 HG LEU A 94 1.055 14.940 -5.141 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -1.290 14.897 -5.966 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -1.116 13.932 -4.481 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -1.847 15.553 -4.409 1.00 0.00 H new ATOM 0 HD21 LEU A 94 0.121 16.915 -6.325 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -0.434 17.581 -4.771 1.00 0.00 H new ATOM 0 HD23 LEU A 94 1.307 17.407 -5.093 1.00 0.00 H new ATOM 1522 N GLN A 95 2.280 14.688 -0.727 1.00 0.00 N ATOM 1523 CA GLN A 95 2.522 14.666 0.711 1.00 0.00 C ATOM 1524 C GLN A 95 3.928 15.168 1.026 1.00 0.00 C ATOM 1525 O GLN A 95 4.116 16.001 1.913 1.00 0.00 O ATOM 1526 CB GLN A 95 2.353 13.243 1.248 1.00 0.00 C ATOM 1527 CG GLN A 95 2.253 13.274 2.776 1.00 0.00 C ATOM 1528 CD GLN A 95 3.624 13.550 3.384 1.00 0.00 C ATOM 1529 OE1 GLN A 95 4.643 13.129 2.837 1.00 0.00 O ATOM 1530 NE2 GLN A 95 3.711 14.237 4.490 1.00 0.00 N ATOM 0 H GLN A 95 2.050 13.782 -1.134 1.00 0.00 H new ATOM 0 HA GLN A 95 1.798 15.323 1.192 1.00 0.00 H new ATOM 0 HB2 GLN A 95 1.457 12.789 0.825 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.198 12.626 0.942 1.00 0.00 H new ATOM 0 HG2 GLN A 95 1.547 14.044 3.087 1.00 0.00 H new ATOM 0 HG3 GLN A 95 1.869 12.322 3.143 1.00 0.00 H new ATOM 0 HE21 GLN A 95 2.865 14.585 4.942 1.00 0.00 H new ATOM 0 HE22 GLN A 95 4.625 14.426 4.903 1.00 0.00 H new ATOM 1539 N LEU A 96 4.911 14.658 0.292 1.00 0.00 N ATOM 1540 CA LEU A 96 6.297 15.062 0.500 1.00 0.00 C ATOM 1541 C LEU A 96 6.576 16.390 -0.198 1.00 0.00 C ATOM 1542 O LEU A 96 7.473 17.134 0.199 1.00 0.00 O ATOM 1543 CB LEU A 96 7.244 13.983 -0.047 1.00 0.00 C ATOM 1544 CG LEU A 96 7.513 12.925 1.032 1.00 0.00 C ATOM 1545 CD1 LEU A 96 7.878 11.596 0.366 1.00 0.00 C ATOM 1546 CD2 LEU A 96 8.675 13.380 1.919 1.00 0.00 C ATOM 0 H LEU A 96 4.776 13.969 -0.448 1.00 0.00 H new ATOM 0 HA LEU A 96 6.466 15.184 1.570 1.00 0.00 H new ATOM 0 HB2 LEU A 96 6.804 13.513 -0.927 1.00 0.00 H new ATOM 0 HB3 LEU A 96 8.182 14.438 -0.364 1.00 0.00 H new ATOM 0 HG LEU A 96 6.618 12.796 1.640 1.00 0.00 H new ATOM 0 HD11 LEU A 96 8.069 10.845 1.133 1.00 0.00 H new ATOM 0 HD12 LEU A 96 7.053 11.267 -0.266 1.00 0.00 H new ATOM 0 HD13 LEU A 96 8.772 11.728 -0.243 1.00 0.00 H new ATOM 0 HD21 LEU A 96 8.865 12.628 2.685 1.00 0.00 H new ATOM 0 HD22 LEU A 96 9.569 13.510 1.309 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.420 14.326 2.396 1.00 0.00 H new ATOM 1558 N TYR A 97 5.807 16.678 -1.244 1.00 0.00 N ATOM 1559 CA TYR A 97 5.986 17.918 -1.993 1.00 0.00 C ATOM 1560 C TYR A 97 4.639 18.463 -2.461 1.00 0.00 C ATOM 1561 O TYR A 97 4.342 18.469 -3.656 1.00 0.00 O ATOM 1562 CB TYR A 97 6.887 17.666 -3.205 1.00 0.00 C ATOM 1563 CG TYR A 97 7.452 18.976 -3.700 1.00 0.00 C ATOM 1564 CD1 TYR A 97 8.603 19.510 -3.109 1.00 0.00 C ATOM 1565 CD2 TYR A 97 6.825 19.656 -4.751 1.00 0.00 C ATOM 1566 CE1 TYR A 97 9.127 20.724 -3.569 1.00 0.00 C ATOM 1567 CE2 TYR A 97 7.349 20.870 -5.211 1.00 0.00 C ATOM 1568 CZ TYR A 97 8.501 21.403 -4.620 1.00 0.00 C ATOM 1569 OH TYR A 97 9.019 22.599 -5.072 1.00 0.00 O ATOM 0 H TYR A 97 5.060 16.076 -1.590 1.00 0.00 H new ATOM 0 HA TYR A 97 6.452 18.654 -1.338 1.00 0.00 H new ATOM 0 HB2 TYR A 97 7.697 16.989 -2.934 1.00 0.00 H new ATOM 0 HB3 TYR A 97 6.318 17.181 -3.998 1.00 0.00 H new ATOM 0 HD1 TYR A 97 9.087 18.986 -2.298 1.00 0.00 H new ATOM 0 HD2 TYR A 97 5.937 19.244 -5.207 1.00 0.00 H new ATOM 0 HE1 TYR A 97 10.015 21.136 -3.112 1.00 0.00 H new ATOM 0 HE2 TYR A 97 6.865 21.395 -6.021 1.00 0.00 H new ATOM 0 HH TYR A 97 8.466 22.938 -5.806 1.00 0.00 H new ATOM 1579 N PRO A 98 3.828 18.915 -1.543 1.00 0.00 N ATOM 1580 CA PRO A 98 2.483 19.476 -1.861 1.00 0.00 C ATOM 1581 C PRO A 98 2.551 20.541 -2.953 1.00 0.00 C ATOM 1582 O PRO A 98 3.583 21.187 -3.139 1.00 0.00 O ATOM 1583 CB PRO A 98 2.015 20.079 -0.531 1.00 0.00 C ATOM 1584 CG PRO A 98 2.770 19.341 0.525 1.00 0.00 C ATOM 1585 CD PRO A 98 4.109 18.941 -0.099 1.00 0.00 C ATOM 0 HA PRO A 98 1.803 18.718 -2.249 1.00 0.00 H new ATOM 0 HB2 PRO A 98 2.224 21.148 -0.489 1.00 0.00 H new ATOM 0 HB3 PRO A 98 0.939 19.959 -0.402 1.00 0.00 H new ATOM 0 HG2 PRO A 98 2.923 19.969 1.403 1.00 0.00 H new ATOM 0 HG3 PRO A 98 2.217 18.461 0.854 1.00 0.00 H new ATOM 0 HD2 PRO A 98 4.894 19.658 0.143 1.00 0.00 H new ATOM 0 HD3 PRO A 98 4.444 17.968 0.261 1.00 0.00 H new ATOM 1593 N SER A 99 1.447 20.718 -3.671 1.00 0.00 N ATOM 1594 CA SER A 99 1.394 21.707 -4.743 1.00 0.00 C ATOM 1595 C SER A 99 -0.038 22.190 -4.957 1.00 0.00 C ATOM 1596 O SER A 99 -0.592 22.054 -6.047 1.00 0.00 O ATOM 1597 CB SER A 99 1.928 21.099 -6.039 1.00 0.00 C ATOM 1598 OG SER A 99 3.197 20.507 -5.792 1.00 0.00 O ATOM 0 H SER A 99 0.583 20.194 -3.532 1.00 0.00 H new ATOM 0 HA SER A 99 2.013 22.558 -4.458 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.232 20.350 -6.417 1.00 0.00 H new ATOM 0 HB3 SER A 99 2.016 21.868 -6.806 1.00 0.00 H new ATOM 0 HG SER A 99 3.542 20.115 -6.621 1.00 0.00 H new ATOM 1604 N PRO A 100 -0.637 22.748 -3.940 1.00 0.00 N ATOM 1605 CA PRO A 100 -2.033 23.266 -4.011 1.00 0.00 C ATOM 1606 C PRO A 100 -2.120 24.563 -4.814 1.00 0.00 C ATOM 1607 O PRO A 100 -1.122 25.263 -4.990 1.00 0.00 O ATOM 1608 CB PRO A 100 -2.406 23.499 -2.544 1.00 0.00 C ATOM 1609 CG PRO A 100 -1.107 23.746 -1.847 1.00 0.00 C ATOM 1610 CD PRO A 100 -0.046 22.946 -2.606 1.00 0.00 C ATOM 0 HA PRO A 100 -2.706 22.575 -4.519 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -3.078 24.351 -2.439 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -2.920 22.634 -2.125 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -0.864 24.809 -1.845 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -1.160 23.429 -0.805 1.00 0.00 H new ATOM 0 HD2 PRO A 100 0.898 23.489 -2.664 1.00 0.00 H new ATOM 0 HD3 PRO A 100 0.163 21.995 -2.117 1.00 0.00 H new ATOM 1618 N PHE A 101 -3.318 24.875 -5.300 1.00 0.00 N ATOM 1619 CA PHE A 101 -3.526 26.090 -6.085 1.00 0.00 C ATOM 1620 C PHE A 101 -4.745 26.852 -5.574 1.00 0.00 C ATOM 1621 O PHE A 101 -5.321 26.503 -4.543 1.00 0.00 O ATOM 1622 CB PHE A 101 -3.727 25.731 -7.561 1.00 0.00 C ATOM 1623 CG PHE A 101 -2.880 24.531 -7.910 1.00 0.00 C ATOM 1624 CD1 PHE A 101 -3.368 23.239 -7.681 1.00 0.00 C ATOM 1625 CD2 PHE A 101 -1.606 24.709 -8.463 1.00 0.00 C ATOM 1626 CE1 PHE A 101 -2.584 22.125 -8.005 1.00 0.00 C ATOM 1627 CE2 PHE A 101 -0.821 23.595 -8.787 1.00 0.00 C ATOM 1628 CZ PHE A 101 -1.310 22.304 -8.558 1.00 0.00 C ATOM 0 H PHE A 101 -4.155 24.308 -5.166 1.00 0.00 H new ATOM 0 HA PHE A 101 -2.645 26.723 -5.983 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -4.778 25.515 -7.753 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -3.455 26.577 -8.192 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -4.350 23.101 -7.254 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -1.229 25.705 -8.640 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -2.962 21.129 -7.829 1.00 0.00 H new ATOM 0 HE2 PHE A 101 0.162 23.732 -9.214 1.00 0.00 H new ATOM 0 HZ PHE A 101 -0.705 21.445 -8.808 1.00 0.00 H new ATOM 1638 N ALA A 102 -5.135 27.892 -6.304 1.00 0.00 N ATOM 1639 CA ALA A 102 -6.288 28.695 -5.916 1.00 0.00 C ATOM 1640 C ALA A 102 -7.582 27.954 -6.233 1.00 0.00 C ATOM 1641 O ALA A 102 -8.650 28.559 -6.322 1.00 0.00 O ATOM 1642 CB ALA A 102 -6.267 30.032 -6.655 1.00 0.00 C ATOM 0 H ALA A 102 -4.673 28.197 -7.161 1.00 0.00 H new ATOM 0 HA ALA A 102 -6.239 28.876 -4.842 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -7.132 30.625 -6.359 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -5.354 30.572 -6.404 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -6.300 29.854 -7.730 1.00 0.00 H new ATOM 1648 N THR A 103 -7.476 26.639 -6.403 1.00 0.00 N ATOM 1649 CA THR A 103 -8.641 25.814 -6.710 1.00 0.00 C ATOM 1650 C THR A 103 -8.668 24.576 -5.821 1.00 0.00 C ATOM 1651 O THR A 103 -7.894 24.466 -4.869 1.00 0.00 O ATOM 1652 CB THR A 103 -8.604 25.386 -8.179 1.00 0.00 C ATOM 1653 OG1 THR A 103 -7.749 24.259 -8.320 1.00 0.00 O ATOM 1654 CG2 THR A 103 -8.079 26.538 -9.037 1.00 0.00 C ATOM 0 H THR A 103 -6.599 26.123 -6.334 1.00 0.00 H new ATOM 0 HA THR A 103 -9.539 26.402 -6.524 1.00 0.00 H new ATOM 0 HB THR A 103 -9.610 25.124 -8.506 1.00 0.00 H new ATOM 0 HG1 THR A 103 -7.725 23.982 -9.260 1.00 0.00 H new ATOM 0 HG21 THR A 103 -8.054 26.231 -10.082 1.00 0.00 H new ATOM 0 HG22 THR A 103 -8.736 27.401 -8.928 1.00 0.00 H new ATOM 0 HG23 THR A 103 -7.073 26.804 -8.713 1.00 0.00 H new ATOM 1662 N SER A 104 -9.563 23.646 -6.137 1.00 0.00 N ATOM 1663 CA SER A 104 -9.681 22.418 -5.359 1.00 0.00 C ATOM 1664 C SER A 104 -10.590 21.419 -6.065 1.00 0.00 C ATOM 1665 O SER A 104 -11.665 21.085 -5.568 1.00 0.00 O ATOM 1666 CB SER A 104 -10.244 22.732 -3.972 1.00 0.00 C ATOM 1667 OG SER A 104 -11.539 23.299 -4.109 1.00 0.00 O ATOM 0 H SER A 104 -10.213 23.718 -6.920 1.00 0.00 H new ATOM 0 HA SER A 104 -8.689 21.978 -5.258 1.00 0.00 H new ATOM 0 HB2 SER A 104 -10.294 21.823 -3.373 1.00 0.00 H new ATOM 0 HB3 SER A 104 -9.585 23.424 -3.447 1.00 0.00 H new ATOM 0 HG SER A 104 -12.124 22.668 -4.578 1.00 0.00 H new ATOM 1673 N ASP A 105 -10.152 20.946 -7.229 1.00 0.00 N ATOM 1674 CA ASP A 105 -10.937 19.985 -7.994 1.00 0.00 C ATOM 1675 C ASP A 105 -10.758 18.579 -7.431 1.00 0.00 C ATOM 1676 O ASP A 105 -10.226 18.401 -6.336 1.00 0.00 O ATOM 1677 CB ASP A 105 -10.506 20.006 -9.461 1.00 0.00 C ATOM 1678 CG ASP A 105 -10.546 21.432 -9.997 1.00 0.00 C ATOM 1679 OD1 ASP A 105 -11.302 22.225 -9.459 1.00 0.00 O ATOM 1680 OD2 ASP A 105 -9.821 21.712 -10.937 1.00 0.00 O ATOM 0 H ASP A 105 -9.266 21.210 -7.659 1.00 0.00 H new ATOM 0 HA ASP A 105 -11.988 20.264 -7.921 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -9.499 19.601 -9.558 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -11.165 19.369 -10.051 1.00 0.00 H new ATOM 1685 N PHE A 106 -11.205 17.584 -8.190 1.00 0.00 N ATOM 1686 CA PHE A 106 -11.088 16.196 -7.758 1.00 0.00 C ATOM 1687 C PHE A 106 -11.659 16.020 -6.354 1.00 0.00 C ATOM 1688 O PHE A 106 -10.923 15.773 -5.399 1.00 0.00 O ATOM 1689 CB PHE A 106 -9.620 15.767 -7.779 1.00 0.00 C ATOM 1690 CG PHE A 106 -8.946 16.337 -9.005 1.00 0.00 C ATOM 1691 CD1 PHE A 106 -9.472 16.078 -10.277 1.00 0.00 C ATOM 1692 CD2 PHE A 106 -7.798 17.130 -8.871 1.00 0.00 C ATOM 1693 CE1 PHE A 106 -8.849 16.608 -11.414 1.00 0.00 C ATOM 1694 CE2 PHE A 106 -7.176 17.660 -10.008 1.00 0.00 C ATOM 1695 CZ PHE A 106 -7.702 17.399 -11.279 1.00 0.00 C ATOM 0 H PHE A 106 -11.648 17.711 -9.100 1.00 0.00 H new ATOM 0 HA PHE A 106 -11.657 15.570 -8.445 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -9.115 16.116 -6.878 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -9.548 14.679 -7.784 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -10.358 15.469 -10.381 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.393 17.332 -7.890 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -9.254 16.406 -12.395 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -6.291 18.270 -9.905 1.00 0.00 H new ATOM 0 HZ PHE A 106 -7.222 17.808 -12.156 1.00 0.00 H new ATOM 1705 N MET A 107 -12.977 16.147 -6.240 1.00 0.00 N ATOM 1706 CA MET A 107 -13.646 15.998 -4.950 1.00 0.00 C ATOM 1707 C MET A 107 -15.094 15.561 -5.152 1.00 0.00 C ATOM 1708 O MET A 107 -15.837 16.178 -5.915 1.00 0.00 O ATOM 1709 CB MET A 107 -13.607 17.324 -4.184 1.00 0.00 C ATOM 1710 CG MET A 107 -14.509 18.353 -4.876 1.00 0.00 C ATOM 1711 SD MET A 107 -16.188 18.238 -4.205 1.00 0.00 S ATOM 1712 CE MET A 107 -15.827 18.853 -2.540 1.00 0.00 C ATOM 0 H MET A 107 -13.601 16.352 -7.020 1.00 0.00 H new ATOM 0 HA MET A 107 -13.124 15.235 -4.373 1.00 0.00 H new ATOM 0 HB2 MET A 107 -13.937 17.170 -3.157 1.00 0.00 H new ATOM 0 HB3 MET A 107 -12.584 17.697 -4.137 1.00 0.00 H new ATOM 0 HG2 MET A 107 -14.114 19.358 -4.725 1.00 0.00 H new ATOM 0 HG3 MET A 107 -14.523 18.174 -5.951 1.00 0.00 H new ATOM 0 HE1 MET A 107 -16.643 19.493 -2.204 1.00 0.00 H new ATOM 0 HE2 MET A 107 -15.721 18.011 -1.856 1.00 0.00 H new ATOM 0 HE3 MET A 107 -14.900 19.426 -2.557 1.00 0.00 H new ATOM 1722 N VAL A 108 -15.484 14.489 -4.470 1.00 0.00 N ATOM 1723 CA VAL A 108 -16.845 13.976 -4.591 1.00 0.00 C ATOM 1724 C VAL A 108 -17.264 13.921 -6.056 1.00 0.00 C ATOM 1725 O VAL A 108 -18.184 14.621 -6.477 1.00 0.00 O ATOM 1726 CB VAL A 108 -17.814 14.868 -3.813 1.00 0.00 C ATOM 1727 CG1 VAL A 108 -19.174 14.174 -3.705 1.00 0.00 C ATOM 1728 CG2 VAL A 108 -17.261 15.119 -2.407 1.00 0.00 C ATOM 0 H VAL A 108 -14.885 13.963 -3.834 1.00 0.00 H new ATOM 0 HA VAL A 108 -16.872 12.968 -4.177 1.00 0.00 H new ATOM 0 HB VAL A 108 -17.929 15.818 -4.335 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -19.864 14.810 -3.151 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -19.570 13.993 -4.704 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -19.057 13.224 -3.183 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -17.951 15.755 -1.853 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -17.145 14.168 -1.886 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -16.292 15.613 -2.480 1.00 0.00 H new ATOM 1738 N ARG A 109 -16.578 13.083 -6.829 1.00 0.00 N ATOM 1739 CA ARG A 109 -16.879 12.940 -8.251 1.00 0.00 C ATOM 1740 C ARG A 109 -16.694 11.491 -8.690 1.00 0.00 C ATOM 1741 O ARG A 109 -15.577 10.972 -8.692 1.00 0.00 O ATOM 1742 CB ARG A 109 -15.958 13.847 -9.072 1.00 0.00 C ATOM 1743 CG ARG A 109 -16.461 13.927 -10.522 1.00 0.00 C ATOM 1744 CD ARG A 109 -15.269 13.961 -11.482 1.00 0.00 C ATOM 1745 NE ARG A 109 -14.416 15.108 -11.192 1.00 0.00 N ATOM 1746 CZ ARG A 109 -14.670 16.304 -11.712 1.00 0.00 C ATOM 1747 NH1 ARG A 109 -15.703 16.470 -12.493 1.00 0.00 N ATOM 1748 NH2 ARG A 109 -13.887 17.312 -11.444 1.00 0.00 N ATOM 0 H ARG A 109 -15.813 12.495 -6.497 1.00 0.00 H new ATOM 0 HA ARG A 109 -17.916 13.230 -8.418 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -15.929 14.844 -8.632 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -14.939 13.460 -9.052 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -17.095 13.069 -10.745 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -17.073 14.819 -10.656 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -14.694 13.040 -11.391 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -15.624 14.015 -12.511 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.610 14.990 -10.579 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -16.315 15.682 -12.704 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -15.898 17.388 -12.892 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -13.079 17.182 -10.835 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -14.082 18.230 -11.844 1.00 0.00 H new ATOM 1762 N PHE A 110 -17.794 10.844 -9.062 1.00 0.00 N ATOM 1763 CA PHE A 110 -17.747 9.449 -9.503 1.00 0.00 C ATOM 1764 C PHE A 110 -18.305 9.321 -10.920 1.00 0.00 C ATOM 1765 O PHE A 110 -19.091 10.159 -11.364 1.00 0.00 O ATOM 1766 CB PHE A 110 -18.558 8.569 -8.540 1.00 0.00 C ATOM 1767 CG PHE A 110 -19.588 9.414 -7.823 1.00 0.00 C ATOM 1768 CD1 PHE A 110 -20.623 10.018 -8.548 1.00 0.00 C ATOM 1769 CD2 PHE A 110 -19.512 9.589 -6.436 1.00 0.00 C ATOM 1770 CE1 PHE A 110 -21.579 10.799 -7.886 1.00 0.00 C ATOM 1771 CE2 PHE A 110 -20.467 10.370 -5.775 1.00 0.00 C ATOM 1772 CZ PHE A 110 -21.501 10.975 -6.500 1.00 0.00 C ATOM 0 H PHE A 110 -18.726 11.258 -9.068 1.00 0.00 H new ATOM 0 HA PHE A 110 -16.709 9.117 -9.504 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -19.050 7.768 -9.091 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -17.894 8.097 -7.817 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -20.684 9.882 -9.618 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.716 9.121 -5.876 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -22.376 11.265 -8.445 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -20.406 10.506 -4.705 1.00 0.00 H new ATOM 0 HZ PHE A 110 -22.238 11.577 -5.990 1.00 0.00 H new ATOM 1782 N PRO A 111 -17.915 8.294 -11.632 1.00 0.00 N ATOM 1783 CA PRO A 111 -18.387 8.057 -13.028 1.00 0.00 C ATOM 1784 C PRO A 111 -19.886 7.767 -13.085 1.00 0.00 C ATOM 1785 O PRO A 111 -20.460 7.227 -12.140 1.00 0.00 O ATOM 1786 CB PRO A 111 -17.570 6.844 -13.496 1.00 0.00 C ATOM 1787 CG PRO A 111 -17.117 6.160 -12.247 1.00 0.00 C ATOM 1788 CD PRO A 111 -16.982 7.248 -11.182 1.00 0.00 C ATOM 0 HA PRO A 111 -18.245 8.933 -13.661 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -18.175 6.177 -14.111 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -16.720 7.154 -14.104 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -17.836 5.401 -11.938 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -16.166 5.652 -12.406 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.246 6.875 -10.192 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -15.960 7.623 -11.119 1.00 0.00 H new ATOM 1796 N GLU A 112 -20.512 8.136 -14.199 1.00 0.00 N ATOM 1797 CA GLU A 112 -21.945 7.918 -14.374 1.00 0.00 C ATOM 1798 C GLU A 112 -22.202 6.699 -15.256 1.00 0.00 C ATOM 1799 O GLU A 112 -23.323 6.483 -15.717 1.00 0.00 O ATOM 1800 CB GLU A 112 -22.584 9.153 -15.012 1.00 0.00 C ATOM 1801 CG GLU A 112 -21.785 9.560 -16.252 1.00 0.00 C ATOM 1802 CD GLU A 112 -22.508 10.680 -16.993 1.00 0.00 C ATOM 1803 OE1 GLU A 112 -23.624 10.450 -17.428 1.00 0.00 O ATOM 1804 OE2 GLU A 112 -21.935 11.750 -17.115 1.00 0.00 O ATOM 0 H GLU A 112 -20.052 8.585 -14.991 1.00 0.00 H new ATOM 0 HA GLU A 112 -22.388 7.741 -13.394 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -23.617 8.940 -15.286 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -22.607 9.974 -14.296 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -20.788 9.890 -15.960 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -21.656 8.701 -16.910 1.00 0.00 H new ATOM 1811 N TRP A 113 -21.158 5.907 -15.487 1.00 0.00 N ATOM 1812 CA TRP A 113 -21.280 4.711 -16.317 1.00 0.00 C ATOM 1813 C TRP A 113 -20.800 3.477 -15.559 1.00 0.00 C ATOM 1814 O TRP A 113 -20.872 2.358 -16.067 1.00 0.00 O ATOM 1815 CB TRP A 113 -20.460 4.876 -17.597 1.00 0.00 C ATOM 1816 CG TRP A 113 -19.038 5.172 -17.243 1.00 0.00 C ATOM 1817 CD1 TRP A 113 -18.605 6.306 -16.647 1.00 0.00 C ATOM 1818 CD2 TRP A 113 -17.857 4.344 -17.455 1.00 0.00 C ATOM 1819 NE1 TRP A 113 -17.235 6.227 -16.477 1.00 0.00 N ATOM 1820 CE2 TRP A 113 -16.727 5.037 -16.960 1.00 0.00 C ATOM 1821 CE3 TRP A 113 -17.659 3.073 -18.023 1.00 0.00 C ATOM 1822 CZ2 TRP A 113 -15.446 4.488 -17.025 1.00 0.00 C ATOM 1823 CZ3 TRP A 113 -16.372 2.517 -18.090 1.00 0.00 C ATOM 1824 CH2 TRP A 113 -15.267 3.223 -17.593 1.00 0.00 C ATOM 0 H TRP A 113 -20.223 6.070 -15.114 1.00 0.00 H new ATOM 0 HA TRP A 113 -22.331 4.579 -16.573 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -20.515 3.967 -18.197 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -20.871 5.683 -18.203 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -19.228 7.138 -16.352 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -16.669 6.958 -16.047 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -18.503 2.521 -18.410 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -14.599 5.036 -16.639 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -16.232 1.539 -18.527 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -14.279 2.790 -17.649 1.00 0.00 H new ATOM 1835 N LEU A 114 -20.309 3.689 -14.338 1.00 0.00 N ATOM 1836 CA LEU A 114 -19.820 2.590 -13.510 1.00 0.00 C ATOM 1837 C LEU A 114 -20.674 2.472 -12.244 1.00 0.00 C ATOM 1838 O LEU A 114 -20.344 3.041 -11.205 1.00 0.00 O ATOM 1839 CB LEU A 114 -18.348 2.841 -13.133 1.00 0.00 C ATOM 1840 CG LEU A 114 -17.475 1.661 -13.580 1.00 0.00 C ATOM 1841 CD1 LEU A 114 -17.236 1.743 -15.089 1.00 0.00 C ATOM 1842 CD2 LEU A 114 -16.131 1.719 -12.851 1.00 0.00 C ATOM 0 H LEU A 114 -20.240 4.609 -13.903 1.00 0.00 H new ATOM 0 HA LEU A 114 -19.890 1.658 -14.071 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -17.997 3.760 -13.602 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -18.260 2.980 -12.055 1.00 0.00 H new ATOM 0 HG LEU A 114 -17.981 0.725 -13.342 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -16.616 0.904 -15.405 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -18.192 1.705 -15.611 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -16.730 2.679 -15.327 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -15.509 0.881 -13.167 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -15.627 2.656 -13.090 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -16.298 1.661 -11.775 1.00 0.00 H new ATOM 1854 N PRO A 115 -21.766 1.752 -12.317 1.00 0.00 N ATOM 1855 CA PRO A 115 -22.686 1.564 -11.156 1.00 0.00 C ATOM 1856 C PRO A 115 -21.962 1.045 -9.915 1.00 0.00 C ATOM 1857 O PRO A 115 -22.596 0.698 -8.920 1.00 0.00 O ATOM 1858 CB PRO A 115 -23.713 0.541 -11.658 1.00 0.00 C ATOM 1859 CG PRO A 115 -23.670 0.632 -13.147 1.00 0.00 C ATOM 1860 CD PRO A 115 -22.245 1.042 -13.514 1.00 0.00 C ATOM 0 HA PRO A 115 -23.136 2.506 -10.843 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -23.464 -0.464 -11.319 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -24.710 0.767 -11.279 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -23.928 -0.324 -13.602 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -24.391 1.364 -13.512 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -21.625 0.175 -13.740 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -22.228 1.685 -14.394 1.00 0.00 H new ATOM 1868 N LEU A 116 -20.637 0.994 -9.974 1.00 0.00 N ATOM 1869 CA LEU A 116 -19.848 0.516 -8.848 1.00 0.00 C ATOM 1870 C LEU A 116 -19.830 1.559 -7.739 1.00 0.00 C ATOM 1871 O LEU A 116 -19.691 1.231 -6.562 1.00 0.00 O ATOM 1872 CB LEU A 116 -18.413 0.220 -9.298 1.00 0.00 C ATOM 1873 CG LEU A 116 -18.366 -1.100 -10.079 1.00 0.00 C ATOM 1874 CD1 LEU A 116 -18.650 -2.282 -9.140 1.00 0.00 C ATOM 1875 CD2 LEU A 116 -19.412 -1.071 -11.198 1.00 0.00 C ATOM 0 H LEU A 116 -20.089 1.277 -10.786 1.00 0.00 H new ATOM 0 HA LEU A 116 -20.301 -0.400 -8.470 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -18.044 1.034 -9.922 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -17.756 0.161 -8.430 1.00 0.00 H new ATOM 0 HG LEU A 116 -17.372 -1.221 -10.510 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -18.614 -3.213 -9.706 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -17.899 -2.308 -8.350 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -19.639 -2.165 -8.697 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -19.378 -2.009 -11.752 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -20.404 -0.941 -10.765 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -19.199 -0.242 -11.874 1.00 0.00 H new ATOM 1887 N ASP A 117 -19.977 2.822 -8.134 1.00 0.00 N ATOM 1888 CA ASP A 117 -19.983 3.925 -7.181 1.00 0.00 C ATOM 1889 C ASP A 117 -21.415 4.309 -6.818 1.00 0.00 C ATOM 1890 O ASP A 117 -21.719 4.581 -5.657 1.00 0.00 O ATOM 1891 CB ASP A 117 -19.263 5.133 -7.785 1.00 0.00 C ATOM 1892 CG ASP A 117 -19.618 5.259 -9.263 1.00 0.00 C ATOM 1893 OD1 ASP A 117 -18.975 4.600 -10.064 1.00 0.00 O ATOM 1894 OD2 ASP A 117 -20.527 6.011 -9.573 1.00 0.00 O ATOM 0 H ASP A 117 -20.093 3.105 -9.107 1.00 0.00 H new ATOM 0 HA ASP A 117 -19.465 3.608 -6.276 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -19.549 6.041 -7.254 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -18.185 5.021 -7.669 1.00 0.00 H new ATOM 1899 N LYS A 118 -22.291 4.326 -7.821 1.00 0.00 N ATOM 1900 CA LYS A 118 -23.689 4.678 -7.589 1.00 0.00 C ATOM 1901 C LYS A 118 -24.392 3.570 -6.813 1.00 0.00 C ATOM 1902 O LYS A 118 -25.123 3.837 -5.859 1.00 0.00 O ATOM 1903 CB LYS A 118 -24.402 4.903 -8.926 1.00 0.00 C ATOM 1904 CG LYS A 118 -23.950 6.236 -9.537 1.00 0.00 C ATOM 1905 CD LYS A 118 -24.856 7.368 -9.042 1.00 0.00 C ATOM 1906 CE LYS A 118 -24.312 8.711 -9.531 1.00 0.00 C ATOM 1907 NZ LYS A 118 -24.239 8.706 -11.020 1.00 0.00 N ATOM 0 H LYS A 118 -22.061 4.103 -8.790 1.00 0.00 H new ATOM 0 HA LYS A 118 -23.724 5.597 -7.004 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -24.179 4.084 -9.610 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -25.482 4.908 -8.777 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -22.915 6.440 -9.263 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -23.986 6.179 -10.625 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -25.872 7.221 -9.408 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -24.905 7.359 -7.953 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -24.956 9.522 -9.191 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -23.323 8.890 -9.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -24.134 9.681 -11.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -23.421 8.141 -11.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -25.110 8.292 -11.409 1.00 0.00 H new ATOM 1921 N TRP A 119 -24.164 2.326 -7.224 1.00 0.00 N ATOM 1922 CA TRP A 119 -24.779 1.188 -6.552 1.00 0.00 C ATOM 1923 C TRP A 119 -24.110 0.953 -5.201 1.00 0.00 C ATOM 1924 O TRP A 119 -24.664 0.281 -4.332 1.00 0.00 O ATOM 1925 CB TRP A 119 -24.654 -0.070 -7.419 1.00 0.00 C ATOM 1926 CG TRP A 119 -25.686 -1.071 -7.009 1.00 0.00 C ATOM 1927 CD1 TRP A 119 -27.023 -0.876 -7.064 1.00 0.00 C ATOM 1928 CD2 TRP A 119 -25.488 -2.416 -6.484 1.00 0.00 C ATOM 1929 NE1 TRP A 119 -27.660 -2.018 -6.608 1.00 0.00 N ATOM 1930 CE2 TRP A 119 -26.757 -2.994 -6.239 1.00 0.00 C ATOM 1931 CE3 TRP A 119 -24.344 -3.182 -6.202 1.00 0.00 C ATOM 1932 CZ2 TRP A 119 -26.884 -4.287 -5.730 1.00 0.00 C ATOM 1933 CZ3 TRP A 119 -24.468 -4.484 -5.689 1.00 0.00 C ATOM 1934 CH2 TRP A 119 -25.736 -5.036 -5.455 1.00 0.00 C ATOM 0 H TRP A 119 -23.564 2.082 -8.012 1.00 0.00 H new ATOM 0 HA TRP A 119 -25.835 1.406 -6.394 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -24.781 0.188 -8.470 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -23.657 -0.498 -7.314 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -27.514 0.023 -7.407 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -28.673 -2.125 -6.552 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -23.363 -2.767 -6.381 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -27.863 -4.706 -5.550 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -23.582 -5.063 -5.474 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -25.825 -6.038 -5.063 1.00 0.00 H new ATOM 1945 N VAL A 120 -22.915 1.516 -5.034 1.00 0.00 N ATOM 1946 CA VAL A 120 -22.179 1.364 -3.781 1.00 0.00 C ATOM 1947 C VAL A 120 -21.442 2.656 -3.424 1.00 0.00 C ATOM 1948 O VAL A 120 -20.220 2.736 -3.544 1.00 0.00 O ATOM 1949 CB VAL A 120 -21.170 0.218 -3.903 1.00 0.00 C ATOM 1950 CG1 VAL A 120 -20.748 -0.246 -2.508 1.00 0.00 C ATOM 1951 CG2 VAL A 120 -21.816 -0.949 -4.654 1.00 0.00 C ATOM 0 H VAL A 120 -22.440 2.076 -5.742 1.00 0.00 H new ATOM 0 HA VAL A 120 -22.894 1.139 -2.990 1.00 0.00 H new ATOM 0 HB VAL A 120 -20.293 0.564 -4.449 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -20.030 -1.061 -2.597 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -20.289 0.584 -1.972 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -21.624 -0.592 -1.959 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -21.100 -1.766 -4.742 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -22.693 -1.293 -4.106 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -22.115 -0.620 -5.649 1.00 0.00 H new ATOM 1961 N PRO A 121 -22.160 3.659 -2.986 1.00 0.00 N ATOM 1962 CA PRO A 121 -21.562 4.969 -2.601 1.00 0.00 C ATOM 1963 C PRO A 121 -20.909 4.911 -1.221 1.00 0.00 C ATOM 1964 O PRO A 121 -20.098 5.766 -0.866 1.00 0.00 O ATOM 1965 CB PRO A 121 -22.758 5.922 -2.610 1.00 0.00 C ATOM 1966 CG PRO A 121 -23.947 5.066 -2.307 1.00 0.00 C ATOM 1967 CD PRO A 121 -23.623 3.654 -2.812 1.00 0.00 C ATOM 0 HA PRO A 121 -20.764 5.279 -3.276 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -22.640 6.709 -1.865 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -22.863 6.413 -3.578 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -24.152 5.055 -1.236 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -24.838 5.456 -2.798 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -23.936 2.894 -2.097 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -24.135 3.439 -3.750 1.00 0.00 H new ATOM 1975 N GLN A 122 -21.280 3.896 -0.447 1.00 0.00 N ATOM 1976 CA GLN A 122 -20.738 3.729 0.898 1.00 0.00 C ATOM 1977 C GLN A 122 -19.273 3.310 0.845 1.00 0.00 C ATOM 1978 O GLN A 122 -18.580 3.315 1.863 1.00 0.00 O ATOM 1979 CB GLN A 122 -21.545 2.673 1.657 1.00 0.00 C ATOM 1980 CG GLN A 122 -20.955 2.487 3.057 1.00 0.00 C ATOM 1981 CD GLN A 122 -21.969 1.795 3.963 1.00 0.00 C ATOM 1982 OE1 GLN A 122 -23.051 1.283 3.445 1.00 0.00 O flip ATOM 1983 NE2 GLN A 122 -21.766 1.717 5.175 1.00 0.00 N flip ATOM 0 H GLN A 122 -21.950 3.180 -0.726 1.00 0.00 H new ATOM 0 HA GLN A 122 -20.808 4.686 1.416 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -22.588 2.980 1.729 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -21.527 1.728 1.115 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -20.042 1.894 3.000 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -20.681 3.455 3.477 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -20.919 2.118 5.577 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -22.445 1.251 5.777 1.00 0.00 H new ATOM 1992 N VAL A 123 -18.807 2.946 -0.345 1.00 0.00 N ATOM 1993 CA VAL A 123 -17.421 2.524 -0.517 1.00 0.00 C ATOM 1994 C VAL A 123 -16.823 3.151 -1.772 1.00 0.00 C ATOM 1995 O VAL A 123 -16.168 2.478 -2.568 1.00 0.00 O ATOM 1996 CB VAL A 123 -17.351 0.998 -0.620 1.00 0.00 C ATOM 1997 CG1 VAL A 123 -15.923 0.527 -0.335 1.00 0.00 C ATOM 1998 CG2 VAL A 123 -18.304 0.377 0.405 1.00 0.00 C ATOM 0 H VAL A 123 -19.364 2.934 -1.199 1.00 0.00 H new ATOM 0 HA VAL A 123 -16.847 2.856 0.348 1.00 0.00 H new ATOM 0 HB VAL A 123 -17.639 0.689 -1.625 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -15.877 -0.559 -0.409 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -15.242 0.970 -1.062 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -15.632 0.835 0.669 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -18.257 -0.710 0.334 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -18.013 0.688 1.408 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -19.322 0.710 0.203 1.00 0.00 H new ATOM 2008 N PHE A 124 -17.057 4.450 -1.940 1.00 0.00 N ATOM 2009 CA PHE A 124 -16.541 5.168 -3.099 1.00 0.00 C ATOM 2010 C PHE A 124 -16.618 6.676 -2.865 1.00 0.00 C ATOM 2011 O PHE A 124 -15.713 7.419 -3.247 1.00 0.00 O ATOM 2012 CB PHE A 124 -17.346 4.788 -4.352 1.00 0.00 C ATOM 2013 CG PHE A 124 -16.408 4.302 -5.435 1.00 0.00 C ATOM 2014 CD1 PHE A 124 -15.411 5.151 -5.928 1.00 0.00 C ATOM 2015 CD2 PHE A 124 -16.535 3.003 -5.943 1.00 0.00 C ATOM 2016 CE1 PHE A 124 -14.542 4.703 -6.929 1.00 0.00 C ATOM 2017 CE2 PHE A 124 -15.665 2.555 -6.944 1.00 0.00 C ATOM 2018 CZ PHE A 124 -14.668 3.405 -7.437 1.00 0.00 C ATOM 0 H PHE A 124 -17.597 5.023 -1.292 1.00 0.00 H new ATOM 0 HA PHE A 124 -15.498 4.890 -3.248 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -18.070 4.010 -4.109 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -17.912 5.649 -4.707 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -15.312 6.152 -5.536 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -17.304 2.347 -5.563 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -13.773 5.359 -7.310 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -15.763 1.553 -7.336 1.00 0.00 H new ATOM 0 HZ PHE A 124 -13.996 3.059 -8.209 1.00 0.00 H new ATOM 2028 N VAL A 125 -17.701 7.118 -2.237 1.00 0.00 N ATOM 2029 CA VAL A 125 -17.884 8.540 -1.959 1.00 0.00 C ATOM 2030 C VAL A 125 -16.729 9.077 -1.117 1.00 0.00 C ATOM 2031 O VAL A 125 -16.378 8.500 -0.088 1.00 0.00 O ATOM 2032 CB VAL A 125 -19.205 8.763 -1.221 1.00 0.00 C ATOM 2033 CG1 VAL A 125 -19.105 8.197 0.199 1.00 0.00 C ATOM 2034 CG2 VAL A 125 -19.502 10.263 -1.152 1.00 0.00 C ATOM 0 H VAL A 125 -18.461 6.520 -1.912 1.00 0.00 H new ATOM 0 HA VAL A 125 -17.904 9.076 -2.908 1.00 0.00 H new ATOM 0 HB VAL A 125 -20.008 8.255 -1.756 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -20.048 8.358 0.722 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -18.894 7.129 0.151 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -18.302 8.701 0.736 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -20.443 10.424 -0.626 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -18.697 10.769 -0.619 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -19.577 10.666 -2.162 1.00 0.00 H new ATOM 2044 N ALA A 126 -16.143 10.186 -1.562 1.00 0.00 N ATOM 2045 CA ALA A 126 -15.027 10.798 -0.842 1.00 0.00 C ATOM 2046 C ALA A 126 -15.528 11.906 0.079 1.00 0.00 C ATOM 2047 O ALA A 126 -16.563 12.520 -0.182 1.00 0.00 O ATOM 2048 CB ALA A 126 -14.019 11.374 -1.838 1.00 0.00 C ATOM 0 H ALA A 126 -16.419 10.677 -2.412 1.00 0.00 H new ATOM 0 HA ALA A 126 -14.542 10.031 -0.237 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -13.190 11.828 -1.295 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -13.641 10.575 -2.476 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -14.507 12.129 -2.454 1.00 0.00 H new ATOM 2054 N SER A 127 -14.788 12.161 1.155 1.00 0.00 N ATOM 2055 CA SER A 127 -15.169 13.201 2.104 1.00 0.00 C ATOM 2056 C SER A 127 -14.007 13.529 3.039 1.00 0.00 C ATOM 2057 O SER A 127 -13.754 12.809 4.004 1.00 0.00 O ATOM 2058 CB SER A 127 -16.373 12.743 2.927 1.00 0.00 C ATOM 2059 OG SER A 127 -16.555 13.627 4.025 1.00 0.00 O ATOM 0 H SER A 127 -13.928 11.666 1.390 1.00 0.00 H new ATOM 0 HA SER A 127 -15.432 14.097 1.542 1.00 0.00 H new ATOM 0 HB2 SER A 127 -17.268 12.728 2.305 1.00 0.00 H new ATOM 0 HB3 SER A 127 -16.217 11.726 3.286 1.00 0.00 H new ATOM 0 HG SER A 127 -17.327 13.337 4.554 1.00 0.00 H new ATOM 2065 N GLY A 128 -13.308 14.623 2.747 1.00 0.00 N ATOM 2066 CA GLY A 128 -12.174 15.041 3.569 1.00 0.00 C ATOM 2067 C GLY A 128 -11.028 15.551 2.700 1.00 0.00 C ATOM 2068 O GLY A 128 -11.155 15.637 1.479 1.00 0.00 O ATOM 0 H GLY A 128 -13.504 15.233 1.953 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -12.489 15.824 4.258 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -11.831 14.202 4.175 1.00 0.00 H new ATOM 2072 N ASP A 129 -9.909 15.886 3.337 1.00 0.00 N ATOM 2073 CA ASP A 129 -8.745 16.383 2.610 1.00 0.00 C ATOM 2074 C ASP A 129 -7.878 15.222 2.142 1.00 0.00 C ATOM 2075 O ASP A 129 -7.804 14.183 2.799 1.00 0.00 O ATOM 2076 CB ASP A 129 -7.923 17.309 3.509 1.00 0.00 C ATOM 2077 CG ASP A 129 -6.769 17.914 2.715 1.00 0.00 C ATOM 2078 OD1 ASP A 129 -7.028 18.795 1.912 1.00 0.00 O ATOM 2079 OD2 ASP A 129 -5.646 17.487 2.921 1.00 0.00 O ATOM 0 H ASP A 129 -9.784 15.823 4.347 1.00 0.00 H new ATOM 0 HA ASP A 129 -9.091 16.940 1.739 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -8.557 18.101 3.906 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -7.536 16.752 4.362 1.00 0.00 H new ATOM 2084 N CYS A 130 -7.226 15.403 0.997 1.00 0.00 N ATOM 2085 CA CYS A 130 -6.367 14.361 0.440 1.00 0.00 C ATOM 2086 C CYS A 130 -4.900 14.641 0.756 1.00 0.00 C ATOM 2087 O CYS A 130 -4.405 15.744 0.524 1.00 0.00 O ATOM 2088 CB CYS A 130 -6.561 14.288 -1.077 1.00 0.00 C ATOM 2089 SG CYS A 130 -8.016 13.278 -1.454 1.00 0.00 S ATOM 0 H CYS A 130 -7.275 16.256 0.439 1.00 0.00 H new ATOM 0 HA CYS A 130 -6.643 13.408 0.892 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -6.685 15.290 -1.487 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -5.676 13.859 -1.547 1.00 0.00 H new ATOM 2094 N ALA A 131 -4.216 13.624 1.279 1.00 0.00 N ATOM 2095 CA ALA A 131 -2.798 13.736 1.625 1.00 0.00 C ATOM 2096 C ALA A 131 -2.618 14.213 3.063 1.00 0.00 C ATOM 2097 O ALA A 131 -1.495 14.280 3.564 1.00 0.00 O ATOM 2098 CB ALA A 131 -2.082 14.699 0.669 1.00 0.00 C ATOM 0 H ALA A 131 -4.623 12.709 1.473 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.357 12.744 1.530 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -1.029 14.768 0.943 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -2.167 14.328 -0.352 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -2.540 15.686 0.736 1.00 0.00 H new ATOM 2104 N GLU A 132 -3.721 14.536 3.730 1.00 0.00 N ATOM 2105 CA GLU A 132 -3.647 14.994 5.112 1.00 0.00 C ATOM 2106 C GLU A 132 -3.198 13.853 6.021 1.00 0.00 C ATOM 2107 O GLU A 132 -3.756 12.758 5.979 1.00 0.00 O ATOM 2108 CB GLU A 132 -5.012 15.510 5.568 1.00 0.00 C ATOM 2109 CG GLU A 132 -4.921 15.978 7.021 1.00 0.00 C ATOM 2110 CD GLU A 132 -6.192 16.725 7.409 1.00 0.00 C ATOM 2111 OE1 GLU A 132 -7.262 16.166 7.232 1.00 0.00 O ATOM 2112 OE2 GLU A 132 -6.077 17.845 7.877 1.00 0.00 O ATOM 0 H GLU A 132 -4.664 14.490 3.343 1.00 0.00 H new ATOM 0 HA GLU A 132 -2.920 15.804 5.173 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -5.334 16.333 4.929 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -5.760 14.723 5.475 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -4.778 15.121 7.679 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -4.055 16.627 7.149 1.00 0.00 H new ATOM 2119 N ARG A 133 -2.190 14.122 6.845 1.00 0.00 N ATOM 2120 CA ARG A 133 -1.678 13.113 7.765 1.00 0.00 C ATOM 2121 C ARG A 133 -2.731 12.772 8.814 1.00 0.00 C ATOM 2122 O ARG A 133 -3.290 13.662 9.456 1.00 0.00 O ATOM 2123 CB ARG A 133 -0.414 13.627 8.458 1.00 0.00 C ATOM 2124 CG ARG A 133 0.630 14.003 7.405 1.00 0.00 C ATOM 2125 CD ARG A 133 1.890 14.527 8.097 1.00 0.00 C ATOM 2126 NE ARG A 133 1.669 15.882 8.589 1.00 0.00 N ATOM 2127 CZ ARG A 133 2.690 16.695 8.845 1.00 0.00 C ATOM 2128 NH1 ARG A 133 3.913 16.285 8.655 1.00 0.00 N ATOM 2129 NH2 ARG A 133 2.467 17.903 9.286 1.00 0.00 N ATOM 0 H ARG A 133 -1.715 15.023 6.895 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.437 12.215 7.196 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -0.652 14.494 9.075 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.015 12.862 9.124 1.00 0.00 H new ATOM 0 HG2 ARG A 133 0.873 13.134 6.793 1.00 0.00 H new ATOM 0 HG3 ARG A 133 0.228 14.763 6.735 1.00 0.00 H new ATOM 0 HD2 ARG A 133 2.158 13.871 8.925 1.00 0.00 H new ATOM 0 HD3 ARG A 133 2.727 14.518 7.399 1.00 0.00 H new ATOM 0 HE ARG A 133 0.716 16.212 8.739 1.00 0.00 H new ATOM 0 HH11 ARG A 133 4.087 15.341 8.310 1.00 0.00 H new ATOM 0 HH12 ARG A 133 4.696 16.908 8.851 1.00 0.00 H new ATOM 0 HH21 ARG A 133 1.510 18.223 9.434 1.00 0.00 H new ATOM 0 HH22 ARG A 133 3.250 18.527 9.482 1.00 0.00 H new ATOM 2143 N GLN A 134 -3.000 11.480 8.979 1.00 0.00 N ATOM 2144 CA GLN A 134 -3.994 11.030 9.950 1.00 0.00 C ATOM 2145 C GLN A 134 -3.392 9.999 10.900 1.00 0.00 C ATOM 2146 O GLN A 134 -3.857 9.837 12.028 1.00 0.00 O ATOM 2147 CB GLN A 134 -5.191 10.417 9.220 1.00 0.00 C ATOM 2148 CG GLN A 134 -5.817 11.464 8.294 1.00 0.00 C ATOM 2149 CD GLN A 134 -6.714 12.404 9.095 1.00 0.00 C ATOM 2150 OE1 GLN A 134 -6.227 13.175 9.922 1.00 0.00 O ATOM 2151 NE2 GLN A 134 -8.004 12.383 8.900 1.00 0.00 N ATOM 0 H GLN A 134 -2.547 10.730 8.457 1.00 0.00 H new ATOM 0 HA GLN A 134 -4.322 11.891 10.532 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -4.872 9.549 8.642 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.929 10.066 9.941 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -5.033 12.034 7.795 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -6.398 10.971 7.515 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -8.406 11.744 8.214 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -8.611 13.006 9.433 1.00 0.00 H new ATOM 2160 N TRP A 135 -2.355 9.308 10.438 1.00 0.00 N ATOM 2161 CA TRP A 135 -1.701 8.299 11.265 1.00 0.00 C ATOM 2162 C TRP A 135 -0.466 7.734 10.569 1.00 0.00 C ATOM 2163 O TRP A 135 -0.488 7.467 9.368 1.00 0.00 O ATOM 2164 CB TRP A 135 -2.679 7.156 11.570 1.00 0.00 C ATOM 2165 CG TRP A 135 -2.230 6.424 12.794 1.00 0.00 C ATOM 2166 CD1 TRP A 135 -1.299 5.442 12.816 1.00 0.00 C ATOM 2167 CD2 TRP A 135 -2.675 6.597 14.171 1.00 0.00 C ATOM 2168 NE1 TRP A 135 -1.144 5.003 14.118 1.00 0.00 N ATOM 2169 CE2 TRP A 135 -1.970 5.683 14.989 1.00 0.00 C ATOM 2170 CE3 TRP A 135 -3.612 7.449 14.782 1.00 0.00 C ATOM 2171 CZ2 TRP A 135 -2.187 5.617 16.365 1.00 0.00 C ATOM 2172 CZ3 TRP A 135 -3.832 7.385 16.168 1.00 0.00 C ATOM 2173 CH2 TRP A 135 -3.121 6.470 16.958 1.00 0.00 C ATOM 0 H TRP A 135 -1.953 9.425 9.508 1.00 0.00 H new ATOM 0 HA TRP A 135 -1.390 8.776 12.194 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -3.683 7.553 11.720 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -2.730 6.472 10.723 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -0.765 5.063 11.957 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -0.498 4.266 14.400 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -4.166 8.156 14.182 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -1.636 4.911 16.969 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -4.553 8.044 16.628 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -3.295 6.425 18.023 1.00 0.00 H new ATOM 2184 N ASP A 136 0.617 7.573 11.325 1.00 0.00 N ATOM 2185 CA ASP A 136 1.861 7.058 10.758 1.00 0.00 C ATOM 2186 C ASP A 136 2.548 6.085 11.713 1.00 0.00 C ATOM 2187 O ASP A 136 2.277 6.075 12.914 1.00 0.00 O ATOM 2188 CB ASP A 136 2.806 8.221 10.455 1.00 0.00 C ATOM 2189 CG ASP A 136 2.955 9.106 11.688 1.00 0.00 C ATOM 2190 OD1 ASP A 136 3.680 8.716 12.589 1.00 0.00 O ATOM 2191 OD2 ASP A 136 2.341 10.160 11.714 1.00 0.00 O ATOM 0 H ASP A 136 0.660 7.789 12.321 1.00 0.00 H new ATOM 0 HA ASP A 136 1.617 6.523 9.840 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.781 7.839 10.151 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.419 8.807 9.621 1.00 0.00 H new ATOM 2196 N PHE A 137 3.450 5.278 11.161 1.00 0.00 N ATOM 2197 CA PHE A 137 4.198 4.303 11.950 1.00 0.00 C ATOM 2198 C PHE A 137 5.661 4.320 11.517 1.00 0.00 C ATOM 2199 O PHE A 137 5.970 4.098 10.346 1.00 0.00 O ATOM 2200 CB PHE A 137 3.604 2.899 11.750 1.00 0.00 C ATOM 2201 CG PHE A 137 3.088 2.366 13.068 1.00 0.00 C ATOM 2202 CD1 PHE A 137 3.971 1.766 13.974 1.00 0.00 C ATOM 2203 CD2 PHE A 137 1.728 2.472 13.382 1.00 0.00 C ATOM 2204 CE1 PHE A 137 3.493 1.272 15.194 1.00 0.00 C ATOM 2205 CE2 PHE A 137 1.250 1.978 14.602 1.00 0.00 C ATOM 2206 CZ PHE A 137 2.133 1.379 15.508 1.00 0.00 C ATOM 0 H PHE A 137 3.681 5.280 10.168 1.00 0.00 H new ATOM 0 HA PHE A 137 4.131 4.563 13.007 1.00 0.00 H new ATOM 0 HB2 PHE A 137 2.794 2.938 11.021 1.00 0.00 H new ATOM 0 HB3 PHE A 137 4.363 2.227 11.348 1.00 0.00 H new ATOM 0 HD1 PHE A 137 5.020 1.684 13.732 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.047 2.935 12.683 1.00 0.00 H new ATOM 0 HE1 PHE A 137 4.174 0.808 15.893 1.00 0.00 H new ATOM 0 HE2 PHE A 137 0.201 2.059 14.844 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.765 0.999 16.450 1.00 0.00 H new ATOM 2216 N LEU A 138 6.557 4.630 12.447 1.00 0.00 N ATOM 2217 CA LEU A 138 7.976 4.717 12.121 1.00 0.00 C ATOM 2218 C LEU A 138 8.231 6.053 11.434 1.00 0.00 C ATOM 2219 O LEU A 138 9.257 6.241 10.782 1.00 0.00 O ATOM 2220 CB LEU A 138 8.387 3.562 11.198 1.00 0.00 C ATOM 2221 CG LEU A 138 9.835 3.144 11.492 1.00 0.00 C ATOM 2222 CD1 LEU A 138 9.859 2.151 12.657 1.00 0.00 C ATOM 2223 CD2 LEU A 138 10.439 2.481 10.251 1.00 0.00 C ATOM 0 H LEU A 138 6.330 4.823 13.422 1.00 0.00 H new ATOM 0 HA LEU A 138 8.568 4.646 13.033 1.00 0.00 H new ATOM 0 HB2 LEU A 138 7.718 2.714 11.344 1.00 0.00 H new ATOM 0 HB3 LEU A 138 8.292 3.867 10.156 1.00 0.00 H new ATOM 0 HG LEU A 138 10.417 4.028 11.755 1.00 0.00 H new ATOM 0 HD11 LEU A 138 10.888 1.856 12.863 1.00 0.00 H new ATOM 0 HD12 LEU A 138 9.431 2.620 13.543 1.00 0.00 H new ATOM 0 HD13 LEU A 138 9.275 1.269 12.395 1.00 0.00 H new ATOM 0 HD21 LEU A 138 11.467 2.185 10.461 1.00 0.00 H new ATOM 0 HD22 LEU A 138 9.854 1.600 9.988 1.00 0.00 H new ATOM 0 HD23 LEU A 138 10.427 3.186 9.420 1.00 0.00 H new ATOM 2235 N GLY A 139 7.284 6.971 11.576 1.00 0.00 N ATOM 2236 CA GLY A 139 7.409 8.282 10.955 1.00 0.00 C ATOM 2237 C GLY A 139 6.956 8.234 9.499 1.00 0.00 C ATOM 2238 O GLY A 139 7.229 9.152 8.726 1.00 0.00 O ATOM 0 H GLY A 139 6.427 6.833 12.112 1.00 0.00 H new ATOM 0 HA2 GLY A 139 6.810 9.009 11.504 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.445 8.618 11.008 1.00 0.00 H new ATOM 2242 N LEU A 140 6.258 7.157 9.129 1.00 0.00 N ATOM 2243 CA LEU A 140 5.767 6.997 7.761 1.00 0.00 C ATOM 2244 C LEU A 140 4.244 6.890 7.755 1.00 0.00 C ATOM 2245 O LEU A 140 3.663 6.142 8.540 1.00 0.00 O ATOM 2246 CB LEU A 140 6.375 5.730 7.137 1.00 0.00 C ATOM 2247 CG LEU A 140 7.614 6.090 6.307 1.00 0.00 C ATOM 2248 CD1 LEU A 140 8.699 6.666 7.222 1.00 0.00 C ATOM 2249 CD2 LEU A 140 8.145 4.831 5.617 1.00 0.00 C ATOM 0 H LEU A 140 6.022 6.387 9.755 1.00 0.00 H new ATOM 0 HA LEU A 140 6.063 7.869 7.177 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.647 5.024 7.922 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.636 5.236 6.506 1.00 0.00 H new ATOM 0 HG LEU A 140 7.344 6.833 5.557 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.578 6.921 6.629 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.322 7.562 7.715 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.971 5.926 7.974 1.00 0.00 H new ATOM 0 HD21 LEU A 140 9.026 5.084 5.026 1.00 0.00 H new ATOM 0 HD22 LEU A 140 8.413 4.089 6.369 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.375 4.422 4.963 1.00 0.00 H new ATOM 2261 N GLU A 141 3.605 7.638 6.861 1.00 0.00 N ATOM 2262 CA GLU A 141 2.150 7.615 6.762 1.00 0.00 C ATOM 2263 C GLU A 141 1.682 6.329 6.088 1.00 0.00 C ATOM 2264 O GLU A 141 2.436 5.697 5.346 1.00 0.00 O ATOM 2265 CB GLU A 141 1.658 8.824 5.964 1.00 0.00 C ATOM 2266 CG GLU A 141 2.201 10.109 6.594 1.00 0.00 C ATOM 2267 CD GLU A 141 3.680 10.269 6.259 1.00 0.00 C ATOM 2268 OE1 GLU A 141 3.974 10.766 5.183 1.00 0.00 O ATOM 2269 OE2 GLU A 141 4.498 9.895 7.083 1.00 0.00 O ATOM 0 H GLU A 141 4.067 8.263 6.200 1.00 0.00 H new ATOM 0 HA GLU A 141 1.735 7.657 7.769 1.00 0.00 H new ATOM 0 HB2 GLU A 141 1.988 8.747 4.928 1.00 0.00 H new ATOM 0 HB3 GLU A 141 0.568 8.845 5.951 1.00 0.00 H new ATOM 0 HG2 GLU A 141 1.641 10.969 6.226 1.00 0.00 H new ATOM 0 HG3 GLU A 141 2.066 10.079 7.675 1.00 0.00 H new ATOM 2276 N MET A 142 0.438 5.946 6.352 1.00 0.00 N ATOM 2277 CA MET A 142 -0.115 4.731 5.766 1.00 0.00 C ATOM 2278 C MET A 142 0.151 4.688 4.258 1.00 0.00 C ATOM 2279 O MET A 142 0.828 3.782 3.773 1.00 0.00 O ATOM 2280 CB MET A 142 -1.624 4.648 6.047 1.00 0.00 C ATOM 2281 CG MET A 142 -1.887 3.654 7.183 1.00 0.00 C ATOM 2282 SD MET A 142 -3.662 3.598 7.535 1.00 0.00 S ATOM 2283 CE MET A 142 -3.684 4.888 8.804 1.00 0.00 C ATOM 0 H MET A 142 -0.202 6.454 6.963 1.00 0.00 H new ATOM 0 HA MET A 142 0.375 3.872 6.223 1.00 0.00 H new ATOM 0 HB2 MET A 142 -2.008 5.632 6.317 1.00 0.00 H new ATOM 0 HB3 MET A 142 -2.154 4.335 5.147 1.00 0.00 H new ATOM 0 HG2 MET A 142 -1.529 2.663 6.904 1.00 0.00 H new ATOM 0 HG3 MET A 142 -1.337 3.952 8.076 1.00 0.00 H new ATOM 0 HE1 MET A 142 -4.643 5.406 8.780 1.00 0.00 H new ATOM 0 HE2 MET A 142 -3.540 4.436 9.785 1.00 0.00 H new ATOM 0 HE3 MET A 142 -2.882 5.601 8.612 1.00 0.00 H new ATOM 2293 N PRO A 143 -0.358 5.638 3.512 1.00 0.00 N ATOM 2294 CA PRO A 143 -0.157 5.694 2.039 1.00 0.00 C ATOM 2295 C PRO A 143 1.229 5.205 1.619 1.00 0.00 C ATOM 2296 O PRO A 143 1.372 4.491 0.626 1.00 0.00 O ATOM 2297 CB PRO A 143 -0.332 7.180 1.723 1.00 0.00 C ATOM 2298 CG PRO A 143 -1.272 7.704 2.766 1.00 0.00 C ATOM 2299 CD PRO A 143 -1.181 6.767 3.981 1.00 0.00 C ATOM 0 HA PRO A 143 -0.850 5.046 1.502 1.00 0.00 H new ATOM 0 HB2 PRO A 143 0.623 7.704 1.757 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -0.738 7.323 0.722 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -1.005 8.723 3.046 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -2.292 7.736 2.382 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -0.722 7.266 4.834 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -2.168 6.433 4.300 1.00 0.00 H new ATOM 2307 N GLN A 144 2.246 5.591 2.385 1.00 0.00 N ATOM 2308 CA GLN A 144 3.613 5.183 2.082 1.00 0.00 C ATOM 2309 C GLN A 144 3.817 3.712 2.416 1.00 0.00 C ATOM 2310 O GLN A 144 4.413 2.964 1.641 1.00 0.00 O ATOM 2311 CB GLN A 144 4.606 6.034 2.878 1.00 0.00 C ATOM 2312 CG GLN A 144 4.212 7.516 2.785 1.00 0.00 C ATOM 2313 CD GLN A 144 5.456 8.384 2.612 1.00 0.00 C ATOM 2314 OE1 GLN A 144 6.385 8.308 3.417 1.00 0.00 O ATOM 2315 NE2 GLN A 144 5.528 9.207 1.603 1.00 0.00 N ATOM 0 H GLN A 144 2.151 6.180 3.212 1.00 0.00 H new ATOM 0 HA GLN A 144 3.787 5.330 1.016 1.00 0.00 H new ATOM 0 HB2 GLN A 144 4.618 5.716 3.921 1.00 0.00 H new ATOM 0 HB3 GLN A 144 5.614 5.891 2.490 1.00 0.00 H new ATOM 0 HG2 GLN A 144 3.535 7.667 1.945 1.00 0.00 H new ATOM 0 HG3 GLN A 144 3.674 7.814 3.685 1.00 0.00 H new ATOM 0 HE21 GLN A 144 4.757 9.267 0.938 1.00 0.00 H new ATOM 0 HE22 GLN A 144 6.356 9.790 1.479 1.00 0.00 H new ATOM 2324 N TRP A 145 3.318 3.298 3.572 1.00 0.00 N ATOM 2325 CA TRP A 145 3.457 1.910 3.980 1.00 0.00 C ATOM 2326 C TRP A 145 2.659 1.010 3.042 1.00 0.00 C ATOM 2327 O TRP A 145 3.214 0.111 2.413 1.00 0.00 O ATOM 2328 CB TRP A 145 2.957 1.736 5.420 1.00 0.00 C ATOM 2329 CG TRP A 145 4.058 2.074 6.376 1.00 0.00 C ATOM 2330 CD1 TRP A 145 4.067 3.141 7.209 1.00 0.00 C ATOM 2331 CD2 TRP A 145 5.307 1.363 6.608 1.00 0.00 C ATOM 2332 NE1 TRP A 145 5.243 3.129 7.937 1.00 0.00 N ATOM 2333 CE2 TRP A 145 6.041 2.050 7.603 1.00 0.00 C ATOM 2334 CE3 TRP A 145 5.869 0.196 6.056 1.00 0.00 C ATOM 2335 CZ2 TRP A 145 7.288 1.596 8.034 1.00 0.00 C ATOM 2336 CZ3 TRP A 145 7.123 -0.262 6.488 1.00 0.00 C ATOM 2337 CH2 TRP A 145 7.831 0.437 7.474 1.00 0.00 C ATOM 0 H TRP A 145 2.821 3.894 4.234 1.00 0.00 H new ATOM 0 HA TRP A 145 4.509 1.630 3.932 1.00 0.00 H new ATOM 0 HB2 TRP A 145 2.096 2.381 5.598 1.00 0.00 H new ATOM 0 HB3 TRP A 145 2.625 0.710 5.579 1.00 0.00 H new ATOM 0 HD1 TRP A 145 3.284 3.880 7.292 1.00 0.00 H new ATOM 0 HE1 TRP A 145 5.491 3.830 8.635 1.00 0.00 H new ATOM 0 HE3 TRP A 145 5.331 -0.350 5.295 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 7.830 2.137 8.796 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 7.545 -1.158 6.058 1.00 0.00 H new ATOM 0 HH2 TRP A 145 8.796 0.080 7.801 1.00 0.00 H new ATOM 2348 N LEU A 146 1.359 1.263 2.945 1.00 0.00 N ATOM 2349 CA LEU A 146 0.505 0.473 2.065 1.00 0.00 C ATOM 2350 C LEU A 146 1.200 0.256 0.722 1.00 0.00 C ATOM 2351 O LEU A 146 1.127 -0.831 0.147 1.00 0.00 O ATOM 2352 CB LEU A 146 -0.829 1.193 1.850 1.00 0.00 C ATOM 2353 CG LEU A 146 -1.680 0.427 0.820 1.00 0.00 C ATOM 2354 CD1 LEU A 146 -3.136 0.370 1.294 1.00 0.00 C ATOM 2355 CD2 LEU A 146 -1.622 1.140 -0.536 1.00 0.00 C ATOM 0 H LEU A 146 0.877 2.001 3.459 1.00 0.00 H new ATOM 0 HA LEU A 146 0.317 -0.495 2.528 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -1.367 1.269 2.795 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -0.651 2.211 1.502 1.00 0.00 H new ATOM 0 HG LEU A 146 -1.287 -0.584 0.718 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -3.736 -0.173 0.563 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -3.186 -0.141 2.255 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -3.524 1.383 1.401 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -2.226 0.594 -1.261 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -2.010 2.153 -0.431 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.589 1.181 -0.882 1.00 0.00 H new ATOM 2367 N LEU A 147 1.897 1.285 0.239 1.00 0.00 N ATOM 2368 CA LEU A 147 2.623 1.170 -1.022 1.00 0.00 C ATOM 2369 C LEU A 147 3.693 0.094 -0.875 1.00 0.00 C ATOM 2370 O LEU A 147 4.000 -0.642 -1.814 1.00 0.00 O ATOM 2371 CB LEU A 147 3.271 2.512 -1.385 1.00 0.00 C ATOM 2372 CG LEU A 147 4.175 2.346 -2.611 1.00 0.00 C ATOM 2373 CD1 LEU A 147 3.376 1.741 -3.769 1.00 0.00 C ATOM 2374 CD2 LEU A 147 4.715 3.717 -3.026 1.00 0.00 C ATOM 0 H LEU A 147 1.973 2.194 0.695 1.00 0.00 H new ATOM 0 HA LEU A 147 1.932 0.897 -1.820 1.00 0.00 H new ATOM 0 HB2 LEU A 147 2.499 3.254 -1.591 1.00 0.00 H new ATOM 0 HB3 LEU A 147 3.853 2.883 -0.542 1.00 0.00 H new ATOM 0 HG LEU A 147 5.003 1.682 -2.363 1.00 0.00 H new ATOM 0 HD11 LEU A 147 4.025 1.626 -4.637 1.00 0.00 H new ATOM 0 HD12 LEU A 147 2.989 0.766 -3.473 1.00 0.00 H new ATOM 0 HD13 LEU A 147 2.545 2.400 -4.021 1.00 0.00 H new ATOM 0 HD21 LEU A 147 5.359 3.606 -3.898 1.00 0.00 H new ATOM 0 HD22 LEU A 147 3.883 4.377 -3.272 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.288 4.146 -2.204 1.00 0.00 H new ATOM 2386 N GLY A 148 4.241 0.014 0.331 1.00 0.00 N ATOM 2387 CA GLY A 148 5.269 -0.978 0.625 1.00 0.00 C ATOM 2388 C GLY A 148 4.702 -2.390 0.503 1.00 0.00 C ATOM 2389 O GLY A 148 5.285 -3.254 -0.155 1.00 0.00 O ATOM 0 H GLY A 148 3.994 0.618 1.115 1.00 0.00 H new ATOM 0 HA2 GLY A 148 6.107 -0.856 -0.061 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.656 -0.821 1.632 1.00 0.00 H new ATOM 2393 N ILE A 149 3.555 -2.619 1.136 1.00 0.00 N ATOM 2394 CA ILE A 149 2.917 -3.929 1.085 1.00 0.00 C ATOM 2395 C ILE A 149 2.450 -4.231 -0.337 1.00 0.00 C ATOM 2396 O ILE A 149 2.348 -5.392 -0.736 1.00 0.00 O ATOM 2397 CB ILE A 149 1.721 -3.968 2.046 1.00 0.00 C ATOM 2398 CG1 ILE A 149 2.226 -4.080 3.488 1.00 0.00 C ATOM 2399 CG2 ILE A 149 0.838 -5.179 1.728 1.00 0.00 C ATOM 2400 CD1 ILE A 149 3.006 -2.818 3.865 1.00 0.00 C ATOM 0 H ILE A 149 3.053 -1.921 1.685 1.00 0.00 H new ATOM 0 HA ILE A 149 3.642 -4.685 1.387 1.00 0.00 H new ATOM 0 HB ILE A 149 1.140 -3.053 1.929 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.385 -4.215 4.168 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.864 -4.957 3.592 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.009 -5.201 2.413 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.474 -5.105 0.703 1.00 0.00 H new ATOM 0 HG23 ILE A 149 1.420 -6.094 1.841 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.362 -2.904 4.891 1.00 0.00 H new ATOM 0 HD12 ILE A 149 3.857 -2.702 3.194 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.355 -1.948 3.779 1.00 0.00 H new ATOM 2412 N PHE A 150 2.166 -3.177 -1.097 1.00 0.00 N ATOM 2413 CA PHE A 150 1.708 -3.342 -2.471 1.00 0.00 C ATOM 2414 C PHE A 150 2.812 -3.949 -3.333 1.00 0.00 C ATOM 2415 O PHE A 150 2.548 -4.787 -4.193 1.00 0.00 O ATOM 2416 CB PHE A 150 1.273 -1.986 -3.047 1.00 0.00 C ATOM 2417 CG PHE A 150 -0.074 -2.127 -3.719 1.00 0.00 C ATOM 2418 CD1 PHE A 150 -0.164 -2.688 -4.998 1.00 0.00 C ATOM 2419 CD2 PHE A 150 -1.232 -1.700 -3.058 1.00 0.00 C ATOM 2420 CE1 PHE A 150 -1.413 -2.823 -5.617 1.00 0.00 C ATOM 2421 CE2 PHE A 150 -2.480 -1.835 -3.677 1.00 0.00 C ATOM 2422 CZ PHE A 150 -2.571 -2.396 -4.955 1.00 0.00 C ATOM 0 H PHE A 150 2.244 -2.208 -0.787 1.00 0.00 H new ATOM 0 HA PHE A 150 0.854 -4.019 -2.474 1.00 0.00 H new ATOM 0 HB2 PHE A 150 1.217 -1.243 -2.251 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.013 -1.630 -3.764 1.00 0.00 H new ATOM 0 HD1 PHE A 150 0.730 -3.017 -5.508 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -1.162 -1.267 -2.071 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -1.483 -3.256 -6.604 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -3.373 -1.506 -3.167 1.00 0.00 H new ATOM 0 HZ PHE A 150 -3.535 -2.500 -5.432 1.00 0.00 H new ATOM 2432 N ILE A 151 4.048 -3.518 -3.095 1.00 0.00 N ATOM 2433 CA ILE A 151 5.176 -4.031 -3.861 1.00 0.00 C ATOM 2434 C ILE A 151 5.386 -5.506 -3.543 1.00 0.00 C ATOM 2435 O ILE A 151 5.726 -6.299 -4.419 1.00 0.00 O ATOM 2436 CB ILE A 151 6.447 -3.214 -3.551 1.00 0.00 C ATOM 2437 CG1 ILE A 151 7.269 -3.040 -4.832 1.00 0.00 C ATOM 2438 CG2 ILE A 151 7.306 -3.924 -2.498 1.00 0.00 C ATOM 2439 CD1 ILE A 151 8.548 -2.263 -4.517 1.00 0.00 C ATOM 0 H ILE A 151 4.290 -2.824 -2.388 1.00 0.00 H new ATOM 0 HA ILE A 151 4.963 -3.933 -4.925 1.00 0.00 H new ATOM 0 HB ILE A 151 6.145 -2.241 -3.163 1.00 0.00 H new ATOM 0 HG12 ILE A 151 7.517 -4.015 -5.252 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.684 -2.509 -5.583 1.00 0.00 H new ATOM 0 HG21 ILE A 151 8.197 -3.330 -2.295 1.00 0.00 H new ATOM 0 HG22 ILE A 151 6.731 -4.042 -1.579 1.00 0.00 H new ATOM 0 HG23 ILE A 151 7.601 -4.905 -2.870 1.00 0.00 H new ATOM 0 HD11 ILE A 151 9.133 -2.139 -5.429 1.00 0.00 H new ATOM 0 HD12 ILE A 151 8.289 -1.283 -4.116 1.00 0.00 H new ATOM 0 HD13 ILE A 151 9.135 -2.812 -3.781 1.00 0.00 H new ATOM 2451 N ALA A 152 5.167 -5.871 -2.288 1.00 0.00 N ATOM 2452 CA ALA A 152 5.325 -7.261 -1.881 1.00 0.00 C ATOM 2453 C ALA A 152 4.473 -8.157 -2.775 1.00 0.00 C ATOM 2454 O ALA A 152 4.951 -9.166 -3.296 1.00 0.00 O ATOM 2455 CB ALA A 152 4.902 -7.435 -0.421 1.00 0.00 C ATOM 0 H ALA A 152 4.883 -5.235 -1.543 1.00 0.00 H new ATOM 0 HA ALA A 152 6.373 -7.542 -1.980 1.00 0.00 H new ATOM 0 HB1 ALA A 152 5.025 -8.478 -0.128 1.00 0.00 H new ATOM 0 HB2 ALA A 152 5.523 -6.804 0.215 1.00 0.00 H new ATOM 0 HB3 ALA A 152 3.857 -7.147 -0.308 1.00 0.00 H new ATOM 2461 N TYR A 153 3.209 -7.783 -2.946 1.00 0.00 N ATOM 2462 CA TYR A 153 2.297 -8.560 -3.777 1.00 0.00 C ATOM 2463 C TYR A 153 2.848 -8.688 -5.195 1.00 0.00 C ATOM 2464 O TYR A 153 2.778 -9.755 -5.804 1.00 0.00 O ATOM 2465 CB TYR A 153 0.922 -7.882 -3.812 1.00 0.00 C ATOM 2466 CG TYR A 153 0.122 -8.270 -2.587 1.00 0.00 C ATOM 2467 CD1 TYR A 153 0.696 -8.182 -1.310 1.00 0.00 C ATOM 2468 CD2 TYR A 153 -1.198 -8.714 -2.727 1.00 0.00 C ATOM 2469 CE1 TYR A 153 -0.050 -8.538 -0.180 1.00 0.00 C ATOM 2470 CE2 TYR A 153 -1.944 -9.069 -1.596 1.00 0.00 C ATOM 2471 CZ TYR A 153 -1.369 -8.982 -0.323 1.00 0.00 C ATOM 2472 OH TYR A 153 -2.104 -9.332 0.791 1.00 0.00 O ATOM 0 H TYR A 153 2.795 -6.952 -2.523 1.00 0.00 H new ATOM 0 HA TYR A 153 2.197 -9.558 -3.350 1.00 0.00 H new ATOM 0 HB2 TYR A 153 1.042 -6.799 -3.850 1.00 0.00 H new ATOM 0 HB3 TYR A 153 0.386 -8.175 -4.715 1.00 0.00 H new ATOM 0 HD1 TYR A 153 1.714 -7.839 -1.198 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -1.642 -8.783 -3.709 1.00 0.00 H new ATOM 0 HE1 TYR A 153 0.393 -8.470 0.803 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -2.963 -9.410 -1.706 1.00 0.00 H new ATOM 0 HH TYR A 153 -2.452 -10.241 0.681 1.00 0.00 H new ATOM 2482 N LEU A 154 3.400 -7.594 -5.712 1.00 0.00 N ATOM 2483 CA LEU A 154 3.965 -7.599 -7.057 1.00 0.00 C ATOM 2484 C LEU A 154 4.983 -8.727 -7.189 1.00 0.00 C ATOM 2485 O LEU A 154 5.175 -9.290 -8.265 1.00 0.00 O ATOM 2486 CB LEU A 154 4.644 -6.249 -7.342 1.00 0.00 C ATOM 2487 CG LEU A 154 5.283 -6.248 -8.742 1.00 0.00 C ATOM 2488 CD1 LEU A 154 4.234 -5.882 -9.798 1.00 0.00 C ATOM 2489 CD2 LEU A 154 6.418 -5.218 -8.779 1.00 0.00 C ATOM 0 H LEU A 154 3.468 -6.700 -5.225 1.00 0.00 H new ATOM 0 HA LEU A 154 3.164 -7.756 -7.779 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.911 -5.445 -7.270 1.00 0.00 H new ATOM 0 HB3 LEU A 154 5.407 -6.053 -6.588 1.00 0.00 H new ATOM 0 HG LEU A 154 5.675 -7.242 -8.957 1.00 0.00 H new ATOM 0 HD11 LEU A 154 4.696 -5.884 -10.785 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.424 -6.611 -9.775 1.00 0.00 H new ATOM 0 HD13 LEU A 154 3.835 -4.890 -9.586 1.00 0.00 H new ATOM 0 HD21 LEU A 154 6.874 -5.214 -9.769 1.00 0.00 H new ATOM 0 HD22 LEU A 154 6.018 -4.228 -8.559 1.00 0.00 H new ATOM 0 HD23 LEU A 154 7.170 -5.479 -8.035 1.00 0.00 H new ATOM 2501 N ILE A 155 5.638 -9.046 -6.085 1.00 0.00 N ATOM 2502 CA ILE A 155 6.647 -10.100 -6.084 1.00 0.00 C ATOM 2503 C ILE A 155 5.998 -11.478 -6.021 1.00 0.00 C ATOM 2504 O ILE A 155 6.531 -12.450 -6.557 1.00 0.00 O ATOM 2505 CB ILE A 155 7.588 -9.926 -4.888 1.00 0.00 C ATOM 2506 CG1 ILE A 155 8.210 -8.521 -4.909 1.00 0.00 C ATOM 2507 CG2 ILE A 155 8.699 -10.978 -4.950 1.00 0.00 C ATOM 2508 CD1 ILE A 155 8.885 -8.257 -6.259 1.00 0.00 C ATOM 0 H ILE A 155 5.493 -8.595 -5.182 1.00 0.00 H new ATOM 0 HA ILE A 155 7.215 -10.023 -7.011 1.00 0.00 H new ATOM 0 HB ILE A 155 7.019 -10.051 -3.967 1.00 0.00 H new ATOM 0 HG12 ILE A 155 7.439 -7.772 -4.728 1.00 0.00 H new ATOM 0 HG13 ILE A 155 8.940 -8.427 -4.105 1.00 0.00 H new ATOM 0 HG21 ILE A 155 9.367 -10.852 -4.098 1.00 0.00 H new ATOM 0 HG22 ILE A 155 8.258 -11.975 -4.921 1.00 0.00 H new ATOM 0 HG23 ILE A 155 9.263 -10.857 -5.875 1.00 0.00 H new ATOM 0 HD11 ILE A 155 9.321 -7.258 -6.259 1.00 0.00 H new ATOM 0 HD12 ILE A 155 9.670 -8.995 -6.424 1.00 0.00 H new ATOM 0 HD13 ILE A 155 8.145 -8.330 -7.056 1.00 0.00 H new ATOM 2520 N VAL A 156 4.858 -11.564 -5.347 1.00 0.00 N ATOM 2521 CA VAL A 156 4.161 -12.836 -5.200 1.00 0.00 C ATOM 2522 C VAL A 156 3.647 -13.363 -6.539 1.00 0.00 C ATOM 2523 O VAL A 156 3.790 -14.548 -6.836 1.00 0.00 O ATOM 2524 CB VAL A 156 2.984 -12.670 -4.236 1.00 0.00 C ATOM 2525 CG1 VAL A 156 2.187 -13.974 -4.168 1.00 0.00 C ATOM 2526 CG2 VAL A 156 3.512 -12.322 -2.840 1.00 0.00 C ATOM 0 H VAL A 156 4.398 -10.773 -4.896 1.00 0.00 H new ATOM 0 HA VAL A 156 4.874 -13.559 -4.805 1.00 0.00 H new ATOM 0 HB VAL A 156 2.337 -11.868 -4.592 1.00 0.00 H new ATOM 0 HG11 VAL A 156 1.350 -13.853 -3.481 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.810 -14.222 -5.160 1.00 0.00 H new ATOM 0 HG13 VAL A 156 2.833 -14.777 -3.814 1.00 0.00 H new ATOM 0 HG21 VAL A 156 2.674 -12.204 -2.153 1.00 0.00 H new ATOM 0 HG22 VAL A 156 4.161 -13.123 -2.486 1.00 0.00 H new ATOM 0 HG23 VAL A 156 4.077 -11.391 -2.886 1.00 0.00 H new ATOM 2536 N ALA A 157 3.024 -12.497 -7.334 1.00 0.00 N ATOM 2537 CA ALA A 157 2.475 -12.934 -8.616 1.00 0.00 C ATOM 2538 C ALA A 157 3.553 -13.053 -9.694 1.00 0.00 C ATOM 2539 O ALA A 157 3.599 -14.040 -10.425 1.00 0.00 O ATOM 2540 CB ALA A 157 1.391 -11.956 -9.077 1.00 0.00 C ATOM 0 H ALA A 157 2.888 -11.509 -7.121 1.00 0.00 H new ATOM 0 HA ALA A 157 2.046 -13.925 -8.468 1.00 0.00 H new ATOM 0 HB1 ALA A 157 0.985 -12.287 -10.033 1.00 0.00 H new ATOM 0 HB2 ALA A 157 0.592 -11.922 -8.336 1.00 0.00 H new ATOM 0 HB3 ALA A 157 1.823 -10.962 -9.191 1.00 0.00 H new ATOM 2546 N VAL A 158 4.405 -12.041 -9.805 1.00 0.00 N ATOM 2547 CA VAL A 158 5.452 -12.054 -10.825 1.00 0.00 C ATOM 2548 C VAL A 158 6.265 -13.349 -10.779 1.00 0.00 C ATOM 2549 O VAL A 158 6.616 -13.901 -11.819 1.00 0.00 O ATOM 2550 CB VAL A 158 6.381 -10.847 -10.647 1.00 0.00 C ATOM 2551 CG1 VAL A 158 7.389 -11.123 -9.529 1.00 0.00 C ATOM 2552 CG2 VAL A 158 7.134 -10.587 -11.956 1.00 0.00 C ATOM 0 H VAL A 158 4.395 -11.211 -9.212 1.00 0.00 H new ATOM 0 HA VAL A 158 4.966 -11.996 -11.799 1.00 0.00 H new ATOM 0 HB VAL A 158 5.785 -9.973 -10.384 1.00 0.00 H new ATOM 0 HG11 VAL A 158 8.045 -10.261 -9.409 1.00 0.00 H new ATOM 0 HG12 VAL A 158 6.856 -11.306 -8.596 1.00 0.00 H new ATOM 0 HG13 VAL A 158 7.985 -11.999 -9.784 1.00 0.00 H new ATOM 0 HG21 VAL A 158 7.795 -9.729 -11.831 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.725 -11.465 -12.217 1.00 0.00 H new ATOM 0 HG23 VAL A 158 6.419 -10.381 -12.752 1.00 0.00 H new ATOM 2562 N LEU A 159 6.572 -13.827 -9.577 1.00 0.00 N ATOM 2563 CA LEU A 159 7.357 -15.053 -9.437 1.00 0.00 C ATOM 2564 C LEU A 159 6.483 -16.293 -9.627 1.00 0.00 C ATOM 2565 O LEU A 159 6.945 -17.317 -10.133 1.00 0.00 O ATOM 2566 CB LEU A 159 8.017 -15.101 -8.052 1.00 0.00 C ATOM 2567 CG LEU A 159 9.345 -14.332 -8.071 1.00 0.00 C ATOM 2568 CD1 LEU A 159 9.795 -14.058 -6.634 1.00 0.00 C ATOM 2569 CD2 LEU A 159 10.422 -15.159 -8.788 1.00 0.00 C ATOM 0 H LEU A 159 6.295 -13.393 -8.696 1.00 0.00 H new ATOM 0 HA LEU A 159 8.126 -15.048 -10.210 1.00 0.00 H new ATOM 0 HB2 LEU A 159 7.349 -14.669 -7.307 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.192 -16.137 -7.760 1.00 0.00 H new ATOM 0 HG LEU A 159 9.203 -13.390 -8.601 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.738 -13.512 -6.646 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.038 -13.463 -6.123 1.00 0.00 H new ATOM 0 HD13 LEU A 159 9.930 -15.003 -6.108 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.361 -14.605 -8.796 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.563 -16.104 -8.264 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.108 -15.355 -9.813 1.00 0.00 H new ATOM 2581 N VAL A 160 5.224 -16.201 -9.214 1.00 0.00 N ATOM 2582 CA VAL A 160 4.308 -17.330 -9.337 1.00 0.00 C ATOM 2583 C VAL A 160 3.890 -17.538 -10.790 1.00 0.00 C ATOM 2584 O VAL A 160 3.509 -18.642 -11.181 1.00 0.00 O ATOM 2585 CB VAL A 160 3.068 -17.094 -8.468 1.00 0.00 C ATOM 2586 CG1 VAL A 160 1.977 -18.104 -8.834 1.00 0.00 C ATOM 2587 CG2 VAL A 160 3.443 -17.263 -6.992 1.00 0.00 C ATOM 0 H VAL A 160 4.817 -15.365 -8.795 1.00 0.00 H new ATOM 0 HA VAL A 160 4.824 -18.227 -8.996 1.00 0.00 H new ATOM 0 HB VAL A 160 2.695 -16.084 -8.640 1.00 0.00 H new ATOM 0 HG11 VAL A 160 1.098 -17.931 -8.213 1.00 0.00 H new ATOM 0 HG12 VAL A 160 1.709 -17.985 -9.884 1.00 0.00 H new ATOM 0 HG13 VAL A 160 2.347 -19.116 -8.666 1.00 0.00 H new ATOM 0 HG21 VAL A 160 2.563 -17.096 -6.371 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.818 -18.273 -6.825 1.00 0.00 H new ATOM 0 HG23 VAL A 160 4.216 -16.541 -6.728 1.00 0.00 H new ATOM 2597 N VAL A 161 3.967 -16.479 -11.588 1.00 0.00 N ATOM 2598 CA VAL A 161 3.598 -16.570 -12.994 1.00 0.00 C ATOM 2599 C VAL A 161 4.745 -17.171 -13.799 1.00 0.00 C ATOM 2600 O VAL A 161 4.553 -18.113 -14.569 1.00 0.00 O ATOM 2601 CB VAL A 161 3.257 -15.180 -13.534 1.00 0.00 C ATOM 2602 CG1 VAL A 161 3.010 -15.262 -15.042 1.00 0.00 C ATOM 2603 CG2 VAL A 161 1.997 -14.656 -12.835 1.00 0.00 C ATOM 0 H VAL A 161 4.279 -15.555 -11.288 1.00 0.00 H new ATOM 0 HA VAL A 161 2.724 -17.214 -13.088 1.00 0.00 H new ATOM 0 HB VAL A 161 4.088 -14.502 -13.341 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.767 -14.271 -15.425 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.907 -15.633 -15.538 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.180 -15.940 -15.238 1.00 0.00 H new ATOM 0 HG21 VAL A 161 1.753 -13.665 -13.219 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.166 -15.334 -13.027 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.175 -14.595 -11.761 1.00 0.00 H new ATOM 2613 N ILE A 162 5.940 -16.621 -13.613 1.00 0.00 N ATOM 2614 CA ILE A 162 7.112 -17.111 -14.328 1.00 0.00 C ATOM 2615 C ILE A 162 7.527 -18.478 -13.798 1.00 0.00 C ATOM 2616 O ILE A 162 8.365 -19.156 -14.393 1.00 0.00 O ATOM 2617 CB ILE A 162 8.274 -16.125 -14.179 1.00 0.00 C ATOM 2618 CG1 ILE A 162 7.836 -14.730 -14.646 1.00 0.00 C ATOM 2619 CG2 ILE A 162 9.461 -16.596 -15.022 1.00 0.00 C ATOM 2620 CD1 ILE A 162 7.269 -14.800 -16.068 1.00 0.00 C ATOM 0 H ILE A 162 6.122 -15.843 -12.979 1.00 0.00 H new ATOM 0 HA ILE A 162 6.856 -17.205 -15.383 1.00 0.00 H new ATOM 0 HB ILE A 162 8.569 -16.078 -13.131 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.083 -14.331 -13.966 1.00 0.00 H new ATOM 0 HG13 ILE A 162 8.685 -14.047 -14.619 1.00 0.00 H new ATOM 0 HG21 ILE A 162 10.286 -15.892 -14.914 1.00 0.00 H new ATOM 0 HG22 ILE A 162 9.779 -17.582 -14.684 1.00 0.00 H new ATOM 0 HG23 ILE A 162 9.165 -16.649 -16.070 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.962 -13.804 -16.387 1.00 0.00 H new ATOM 0 HD12 ILE A 162 8.034 -15.179 -16.746 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.407 -15.467 -16.084 1.00 0.00 H new ATOM 2632 N SER A 163 6.935 -18.882 -12.679 1.00 0.00 N ATOM 2633 CA SER A 163 7.252 -20.176 -12.090 1.00 0.00 C ATOM 2634 C SER A 163 7.103 -21.281 -13.132 1.00 0.00 C ATOM 2635 O SER A 163 7.649 -22.373 -12.975 1.00 0.00 O ATOM 2636 CB SER A 163 6.322 -20.454 -10.907 1.00 0.00 C ATOM 2637 OG SER A 163 6.722 -19.660 -9.799 1.00 0.00 O ATOM 0 H SER A 163 6.240 -18.338 -12.167 1.00 0.00 H new ATOM 0 HA SER A 163 8.284 -20.157 -11.739 1.00 0.00 H new ATOM 0 HB2 SER A 163 5.291 -20.227 -11.179 1.00 0.00 H new ATOM 0 HB3 SER A 163 6.356 -21.511 -10.643 1.00 0.00 H new ATOM 0 HG SER A 163 7.140 -18.834 -10.122 1.00 0.00 H new ATOM 2643 N GLN A 164 6.363 -20.987 -14.198 1.00 0.00 N ATOM 2644 CA GLN A 164 6.151 -21.961 -15.262 1.00 0.00 C ATOM 2645 C GLN A 164 5.799 -23.326 -14.681 1.00 0.00 C ATOM 2646 O GLN A 164 6.469 -24.322 -14.960 1.00 0.00 O ATOM 2647 CB GLN A 164 7.411 -22.080 -16.123 1.00 0.00 C ATOM 2648 CG GLN A 164 7.522 -20.862 -17.045 1.00 0.00 C ATOM 2649 CD GLN A 164 8.774 -20.974 -17.907 1.00 0.00 C ATOM 2650 OE1 GLN A 164 9.641 -20.101 -17.859 1.00 0.00 O ATOM 2651 NE2 GLN A 164 8.921 -22.001 -18.698 1.00 0.00 N ATOM 0 H GLN A 164 5.904 -20.089 -14.347 1.00 0.00 H new ATOM 0 HA GLN A 164 5.321 -21.618 -15.879 1.00 0.00 H new ATOM 0 HB2 GLN A 164 8.293 -22.148 -15.486 1.00 0.00 H new ATOM 0 HB3 GLN A 164 7.374 -22.994 -16.715 1.00 0.00 H new ATOM 0 HG2 GLN A 164 6.638 -20.794 -17.680 1.00 0.00 H new ATOM 0 HG3 GLN A 164 7.559 -19.948 -16.452 1.00 0.00 H new ATOM 0 HE21 GLN A 164 8.201 -22.723 -18.736 1.00 0.00 H new ATOM 0 HE22 GLN A 164 9.756 -22.082 -19.279 1.00 0.00 H new ATOM 2660 N PRO A 165 4.766 -23.388 -13.885 1.00 0.00 N ATOM 2661 CA PRO A 165 4.313 -24.662 -13.251 1.00 0.00 C ATOM 2662 C PRO A 165 3.740 -25.633 -14.281 1.00 0.00 C ATOM 2663 O PRO A 165 3.082 -26.611 -13.927 1.00 0.00 O ATOM 2664 CB PRO A 165 3.239 -24.212 -12.253 1.00 0.00 C ATOM 2665 CG PRO A 165 2.741 -22.902 -12.772 1.00 0.00 C ATOM 2666 CD PRO A 165 3.916 -22.251 -13.503 1.00 0.00 C ATOM 0 HA PRO A 165 5.131 -25.203 -12.776 1.00 0.00 H new ATOM 0 HB2 PRO A 165 2.432 -24.942 -12.188 1.00 0.00 H new ATOM 0 HB3 PRO A 165 3.654 -24.106 -11.251 1.00 0.00 H new ATOM 0 HG2 PRO A 165 1.897 -23.047 -13.446 1.00 0.00 H new ATOM 0 HG3 PRO A 165 2.392 -22.269 -11.956 1.00 0.00 H new ATOM 0 HD2 PRO A 165 3.582 -21.690 -14.376 1.00 0.00 H new ATOM 0 HD3 PRO A 165 4.449 -21.552 -12.859 1.00 0.00 H new ATOM 2674 N PHE A 166 3.998 -25.353 -15.555 1.00 0.00 N ATOM 2675 CA PHE A 166 3.507 -26.206 -16.633 1.00 0.00 C ATOM 2676 C PHE A 166 4.513 -26.238 -17.782 1.00 0.00 C ATOM 2677 O PHE A 166 5.019 -25.199 -18.207 1.00 0.00 O ATOM 2678 CB PHE A 166 2.152 -25.683 -17.134 1.00 0.00 C ATOM 2679 CG PHE A 166 1.179 -26.831 -17.276 1.00 0.00 C ATOM 2680 CD1 PHE A 166 0.579 -27.384 -16.138 1.00 0.00 C ATOM 2681 CD2 PHE A 166 0.876 -27.342 -18.544 1.00 0.00 C ATOM 2682 CE1 PHE A 166 -0.322 -28.448 -16.267 1.00 0.00 C ATOM 2683 CE2 PHE A 166 -0.026 -28.406 -18.674 1.00 0.00 C ATOM 2684 CZ PHE A 166 -0.625 -28.958 -17.536 1.00 0.00 C ATOM 0 H PHE A 166 4.541 -24.547 -15.865 1.00 0.00 H new ATOM 0 HA PHE A 166 3.380 -27.219 -16.252 1.00 0.00 H new ATOM 0 HB2 PHE A 166 1.757 -24.944 -16.437 1.00 0.00 H new ATOM 0 HB3 PHE A 166 2.278 -25.181 -18.093 1.00 0.00 H new ATOM 0 HD1 PHE A 166 0.811 -26.989 -15.160 1.00 0.00 H new ATOM 0 HD2 PHE A 166 1.338 -26.916 -19.422 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -0.783 -28.875 -15.389 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -0.259 -28.800 -19.652 1.00 0.00 H new ATOM 0 HZ PHE A 166 -1.321 -29.778 -17.636 1.00 0.00 H new ATOM 2694 N LYS A 167 4.800 -27.437 -18.278 1.00 0.00 N ATOM 2695 CA LYS A 167 5.749 -27.593 -19.374 1.00 0.00 C ATOM 2696 C LYS A 167 5.142 -27.112 -20.689 1.00 0.00 C ATOM 2697 O LYS A 167 5.767 -26.355 -21.431 1.00 0.00 O ATOM 2698 CB LYS A 167 6.158 -29.063 -19.505 1.00 0.00 C ATOM 2699 CG LYS A 167 7.456 -29.167 -20.311 1.00 0.00 C ATOM 2700 CD LYS A 167 7.925 -30.624 -20.338 1.00 0.00 C ATOM 2701 CE LYS A 167 9.110 -30.761 -21.294 1.00 0.00 C ATOM 2702 NZ LYS A 167 10.261 -29.968 -20.777 1.00 0.00 N ATOM 0 H LYS A 167 4.392 -28.309 -17.941 1.00 0.00 H new ATOM 0 HA LYS A 167 6.628 -26.988 -19.154 1.00 0.00 H new ATOM 0 HB2 LYS A 167 6.296 -29.502 -18.517 1.00 0.00 H new ATOM 0 HB3 LYS A 167 5.367 -29.628 -19.997 1.00 0.00 H new ATOM 0 HG2 LYS A 167 7.295 -28.807 -21.327 1.00 0.00 H new ATOM 0 HG3 LYS A 167 8.224 -28.535 -19.866 1.00 0.00 H new ATOM 0 HD2 LYS A 167 8.213 -30.943 -19.336 1.00 0.00 H new ATOM 0 HD3 LYS A 167 7.110 -31.274 -20.657 1.00 0.00 H new ATOM 0 HE2 LYS A 167 9.392 -31.809 -21.392 1.00 0.00 H new ATOM 0 HE3 LYS A 167 8.831 -30.411 -22.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 11.124 -30.230 -21.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 10.072 -28.954 -20.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 10.392 -30.166 -19.764 1.00 0.00 H new ATOM 2716 N ALA A 168 3.922 -27.557 -20.972 1.00 0.00 N ATOM 2717 CA ALA A 168 3.243 -27.164 -22.203 1.00 0.00 C ATOM 2718 C ALA A 168 2.943 -25.668 -22.195 1.00 0.00 C ATOM 2719 O ALA A 168 3.807 -24.855 -21.867 1.00 0.00 O ATOM 2720 CB ALA A 168 1.939 -27.950 -22.353 1.00 0.00 C ATOM 0 H ALA A 168 3.387 -28.184 -20.372 1.00 0.00 H new ATOM 0 HA ALA A 168 3.898 -27.386 -23.045 1.00 0.00 H new ATOM 0 HB1 ALA A 168 1.438 -27.651 -23.274 1.00 0.00 H new ATOM 0 HB2 ALA A 168 2.159 -29.017 -22.389 1.00 0.00 H new ATOM 0 HB3 ALA A 168 1.289 -27.743 -21.503 1.00 0.00 H new ATOM 2726 N LYS A 169 1.715 -25.313 -22.562 1.00 0.00 N ATOM 2727 CA LYS A 169 1.309 -23.911 -22.593 1.00 0.00 C ATOM 2728 C LYS A 169 2.042 -23.163 -23.703 1.00 0.00 C ATOM 2729 O LYS A 169 1.818 -21.971 -23.913 1.00 0.00 O ATOM 2730 CB LYS A 169 1.605 -23.252 -21.241 1.00 0.00 C ATOM 2731 CG LYS A 169 0.728 -22.009 -21.069 1.00 0.00 C ATOM 2732 CD LYS A 169 0.985 -21.389 -19.694 1.00 0.00 C ATOM 2733 CE LYS A 169 0.441 -19.959 -19.668 1.00 0.00 C ATOM 2734 NZ LYS A 169 -0.817 -19.893 -20.463 1.00 0.00 N ATOM 0 H LYS A 169 0.988 -25.972 -22.840 1.00 0.00 H new ATOM 0 HA LYS A 169 0.238 -23.866 -22.791 1.00 0.00 H new ATOM 0 HB2 LYS A 169 1.415 -23.958 -20.432 1.00 0.00 H new ATOM 0 HB3 LYS A 169 2.658 -22.977 -21.183 1.00 0.00 H new ATOM 0 HG2 LYS A 169 0.948 -21.285 -21.853 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -0.324 -22.277 -21.168 1.00 0.00 H new ATOM 0 HD2 LYS A 169 0.505 -21.986 -18.919 1.00 0.00 H new ATOM 0 HD3 LYS A 169 2.053 -21.387 -19.478 1.00 0.00 H new ATOM 0 HE2 LYS A 169 0.251 -19.649 -18.640 1.00 0.00 H new ATOM 0 HE3 LYS A 169 1.179 -19.270 -20.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -1.344 -19.034 -20.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -0.586 -19.869 -21.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -1.400 -20.730 -20.260 1.00 0.00 H new ATOM 2748 N LYS A 170 2.917 -23.871 -24.412 1.00 0.00 N ATOM 2749 CA LYS A 170 3.678 -23.263 -25.501 1.00 0.00 C ATOM 2750 C LYS A 170 2.962 -23.466 -26.833 1.00 0.00 C ATOM 2751 O LYS A 170 3.037 -22.622 -27.725 1.00 0.00 O ATOM 2752 CB LYS A 170 5.075 -23.882 -25.571 1.00 0.00 C ATOM 2753 CG LYS A 170 5.972 -23.021 -26.462 1.00 0.00 C ATOM 2754 CD LYS A 170 7.356 -23.664 -26.570 1.00 0.00 C ATOM 2755 CE LYS A 170 8.255 -22.800 -27.456 1.00 0.00 C ATOM 2756 NZ LYS A 170 8.537 -21.510 -26.767 1.00 0.00 N ATOM 0 H LYS A 170 3.116 -24.859 -24.254 1.00 0.00 H new ATOM 0 HA LYS A 170 3.764 -22.194 -25.307 1.00 0.00 H new ATOM 0 HB2 LYS A 170 5.502 -23.956 -24.571 1.00 0.00 H new ATOM 0 HB3 LYS A 170 5.016 -24.895 -25.968 1.00 0.00 H new ATOM 0 HG2 LYS A 170 5.528 -22.920 -27.453 1.00 0.00 H new ATOM 0 HG3 LYS A 170 6.058 -22.017 -26.047 1.00 0.00 H new ATOM 0 HD2 LYS A 170 7.798 -23.769 -25.579 1.00 0.00 H new ATOM 0 HD3 LYS A 170 7.271 -24.667 -26.989 1.00 0.00 H new ATOM 0 HE2 LYS A 170 9.187 -23.324 -27.667 1.00 0.00 H new ATOM 0 HE3 LYS A 170 7.770 -22.615 -28.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 9.356 -21.050 -27.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 7.707 -20.888 -26.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 8.745 -21.690 -25.764 1.00 0.00 H new ATOM 2770 N ARG A 171 2.272 -24.595 -26.961 1.00 0.00 N ATOM 2771 CA ARG A 171 1.548 -24.902 -28.189 1.00 0.00 C ATOM 2772 C ARG A 171 0.425 -25.898 -27.913 1.00 0.00 C ATOM 2773 O ARG A 171 0.056 -26.127 -26.762 1.00 0.00 O ATOM 2774 CB ARG A 171 2.509 -25.487 -29.227 1.00 0.00 C ATOM 2775 CG ARG A 171 3.314 -26.623 -28.593 1.00 0.00 C ATOM 2776 CD ARG A 171 4.145 -27.324 -29.668 1.00 0.00 C ATOM 2777 NE ARG A 171 5.138 -28.196 -29.049 1.00 0.00 N ATOM 2778 CZ ARG A 171 5.628 -29.249 -29.696 1.00 0.00 C ATOM 2779 NH1 ARG A 171 5.222 -29.518 -30.906 1.00 0.00 N ATOM 2780 NH2 ARG A 171 6.515 -30.014 -29.120 1.00 0.00 N ATOM 0 H ARG A 171 2.199 -25.308 -26.235 1.00 0.00 H new ATOM 0 HA ARG A 171 1.113 -23.980 -28.575 1.00 0.00 H new ATOM 0 HB2 ARG A 171 1.951 -25.858 -30.087 1.00 0.00 H new ATOM 0 HB3 ARG A 171 3.181 -24.711 -29.594 1.00 0.00 H new ATOM 0 HG2 ARG A 171 3.967 -26.229 -27.814 1.00 0.00 H new ATOM 0 HG3 ARG A 171 2.642 -27.336 -28.116 1.00 0.00 H new ATOM 0 HD2 ARG A 171 3.493 -27.907 -30.319 1.00 0.00 H new ATOM 0 HD3 ARG A 171 4.641 -26.583 -30.295 1.00 0.00 H new ATOM 0 HE ARG A 171 5.462 -27.994 -28.103 1.00 0.00 H new ATOM 0 HH11 ARG A 171 4.529 -28.920 -31.356 1.00 0.00 H new ATOM 0 HH12 ARG A 171 5.598 -30.326 -31.402 1.00 0.00 H new ATOM 0 HH21 ARG A 171 6.832 -29.804 -28.174 1.00 0.00 H new ATOM 0 HH22 ARG A 171 6.891 -30.822 -29.616 1.00 0.00 H new ATOM 2794 N ASP A 172 -0.115 -26.488 -28.977 1.00 0.00 N ATOM 2795 CA ASP A 172 -1.197 -27.457 -28.835 1.00 0.00 C ATOM 2796 C ASP A 172 -1.190 -28.443 -29.998 1.00 0.00 C ATOM 2797 O ASP A 172 -0.399 -28.311 -30.933 1.00 0.00 O ATOM 2798 CB ASP A 172 -2.544 -26.733 -28.785 1.00 0.00 C ATOM 2799 CG ASP A 172 -3.663 -27.732 -28.510 1.00 0.00 C ATOM 2800 OD1 ASP A 172 -3.516 -28.518 -27.588 1.00 0.00 O ATOM 2801 OD2 ASP A 172 -4.652 -27.696 -29.226 1.00 0.00 O ATOM 0 H ASP A 172 0.176 -26.314 -29.939 1.00 0.00 H new ATOM 0 HA ASP A 172 -1.046 -28.007 -27.906 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -2.527 -25.970 -28.007 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -2.726 -26.221 -29.730 1.00 0.00 H new ATOM 2806 N LEU A 173 -2.079 -29.431 -29.936 1.00 0.00 N ATOM 2807 CA LEU A 173 -2.167 -30.434 -30.990 1.00 0.00 C ATOM 2808 C LEU A 173 -2.287 -29.768 -32.357 1.00 0.00 C ATOM 2809 O LEU A 173 -2.927 -28.726 -32.495 1.00 0.00 O ATOM 2810 CB LEU A 173 -3.381 -31.340 -30.747 1.00 0.00 C ATOM 2811 CG LEU A 173 -4.680 -30.533 -30.920 1.00 0.00 C ATOM 2812 CD1 LEU A 173 -5.295 -30.820 -32.294 1.00 0.00 C ATOM 2813 CD2 LEU A 173 -5.681 -30.931 -29.829 1.00 0.00 C ATOM 0 H LEU A 173 -2.743 -29.557 -29.172 1.00 0.00 H new ATOM 0 HA LEU A 173 -1.257 -31.034 -30.973 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -3.367 -32.177 -31.445 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -3.336 -31.762 -29.743 1.00 0.00 H new ATOM 0 HG LEU A 173 -4.450 -29.470 -30.841 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -6.214 -30.245 -32.409 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -4.590 -30.536 -33.075 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -5.520 -31.883 -32.377 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -6.600 -30.359 -29.953 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -5.902 -31.995 -29.909 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -5.253 -30.722 -28.849 1.00 0.00 H new ATOM 2825 N PHE A 174 -1.669 -30.378 -33.363 1.00 0.00 N ATOM 2826 CA PHE A 174 -1.715 -29.837 -34.717 1.00 0.00 C ATOM 2827 C PHE A 174 -3.010 -30.243 -35.413 1.00 0.00 C ATOM 2828 O PHE A 174 -3.881 -29.409 -35.660 1.00 0.00 O ATOM 2829 CB PHE A 174 -0.520 -30.347 -35.525 1.00 0.00 C ATOM 2830 CG PHE A 174 0.761 -29.851 -34.896 1.00 0.00 C ATOM 2831 CD1 PHE A 174 1.135 -28.509 -35.035 1.00 0.00 C ATOM 2832 CD2 PHE A 174 1.575 -30.733 -34.174 1.00 0.00 C ATOM 2833 CE1 PHE A 174 2.322 -28.049 -34.452 1.00 0.00 C ATOM 2834 CE2 PHE A 174 2.762 -30.273 -33.592 1.00 0.00 C ATOM 2835 CZ PHE A 174 3.135 -28.930 -33.730 1.00 0.00 C ATOM 0 H PHE A 174 -1.134 -31.241 -33.268 1.00 0.00 H new ATOM 0 HA PHE A 174 -1.674 -28.750 -34.654 1.00 0.00 H new ATOM 0 HB2 PHE A 174 -0.525 -31.437 -35.554 1.00 0.00 H new ATOM 0 HB3 PHE A 174 -0.590 -30.000 -36.556 1.00 0.00 H new ATOM 0 HD1 PHE A 174 0.508 -27.829 -35.592 1.00 0.00 H new ATOM 0 HD2 PHE A 174 1.287 -31.768 -34.066 1.00 0.00 H new ATOM 0 HE1 PHE A 174 2.610 -27.014 -34.560 1.00 0.00 H new ATOM 0 HE2 PHE A 174 3.390 -30.954 -33.037 1.00 0.00 H new ATOM 0 HZ PHE A 174 4.050 -28.574 -33.279 1.00 0.00 H new ATOM 2845 N GLY A 175 -3.130 -31.529 -35.727 1.00 0.00 N ATOM 2846 CA GLY A 175 -4.323 -32.034 -36.395 1.00 0.00 C ATOM 2847 C GLY A 175 -4.651 -31.200 -37.627 1.00 0.00 C ATOM 2848 O GLY A 175 -3.770 -30.883 -38.427 1.00 0.00 O ATOM 0 H GLY A 175 -2.421 -32.236 -35.531 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -4.170 -33.073 -36.685 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -5.166 -32.017 -35.704 1.00 0.00 H new ATOM 2852 N ARG A 176 -5.923 -30.846 -37.775 1.00 0.00 N ATOM 2853 CA ARG A 176 -6.357 -30.047 -38.916 1.00 0.00 C ATOM 2854 C ARG A 176 -7.805 -29.601 -38.739 1.00 0.00 C ATOM 2855 O ARG A 176 -8.666 -29.918 -39.558 1.00 0.00 O ATOM 2856 CB ARG A 176 -6.224 -30.862 -40.204 1.00 0.00 C ATOM 2857 CG ARG A 176 -6.816 -32.257 -39.989 1.00 0.00 C ATOM 2858 CD ARG A 176 -6.777 -33.037 -41.304 1.00 0.00 C ATOM 2859 NE ARG A 176 -7.816 -32.557 -42.207 1.00 0.00 N ATOM 2860 CZ ARG A 176 -8.125 -33.223 -43.316 1.00 0.00 C ATOM 2861 NH1 ARG A 176 -7.494 -34.326 -43.611 1.00 0.00 N ATOM 2862 NH2 ARG A 176 -9.060 -32.774 -44.108 1.00 0.00 N ATOM 0 H ARG A 176 -6.667 -31.097 -37.124 1.00 0.00 H new ATOM 0 HA ARG A 176 -5.723 -29.163 -38.979 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -6.741 -30.358 -41.021 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -5.175 -30.941 -40.491 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -6.252 -32.788 -39.222 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -7.843 -32.177 -39.632 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -5.799 -32.926 -41.772 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -6.918 -34.100 -41.109 1.00 0.00 H new ATOM 0 HE ARG A 176 -8.315 -31.695 -41.984 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -6.764 -34.677 -42.991 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -7.731 -34.837 -44.461 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -9.554 -31.912 -43.877 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -9.297 -33.285 -44.958 1.00 0.00 H new ATOM 2876 N GLY A 177 -8.063 -28.862 -37.663 1.00 0.00 N ATOM 2877 CA GLY A 177 -9.409 -28.377 -37.389 1.00 0.00 C ATOM 2878 C GLY A 177 -10.050 -27.807 -38.650 1.00 0.00 C ATOM 2879 O GLY A 177 -11.185 -28.146 -38.989 1.00 0.00 O ATOM 0 H GLY A 177 -7.363 -28.589 -36.973 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -10.021 -29.191 -37.001 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -9.373 -27.609 -36.616 1.00 0.00 H new ATOM 2883 N HIS A 178 -9.317 -26.941 -39.341 1.00 0.00 N ATOM 2884 CA HIS A 178 -9.823 -26.330 -40.564 1.00 0.00 C ATOM 2885 C HIS A 178 -11.185 -25.688 -40.318 1.00 0.00 C ATOM 2886 O HIS A 178 -11.301 -24.732 -39.551 1.00 0.00 O ATOM 2887 CB HIS A 178 -9.945 -27.388 -41.664 1.00 0.00 C ATOM 2888 CG HIS A 178 -8.571 -27.795 -42.122 1.00 0.00 C ATOM 2889 ND1 HIS A 178 -8.369 -28.574 -43.251 1.00 0.00 N ATOM 2890 CD2 HIS A 178 -7.322 -27.540 -41.614 1.00 0.00 C ATOM 2891 CE1 HIS A 178 -7.042 -28.757 -43.384 1.00 0.00 C ATOM 2892 NE2 HIS A 178 -6.358 -28.148 -42.412 1.00 0.00 N ATOM 0 H HIS A 178 -8.376 -26.648 -39.077 1.00 0.00 H new ATOM 0 HA HIS A 178 -9.122 -25.557 -40.880 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -10.487 -28.256 -41.290 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -10.517 -26.992 -42.503 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -7.118 -26.956 -40.729 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -6.586 -29.327 -44.180 1.00 0.00 H new ATOM 0 HE2 HIS A 178 -5.346 -28.132 -42.282 1.00 0.00 H new ATOM 2901 N HIS A 179 -12.213 -26.218 -40.973 1.00 0.00 N ATOM 2902 CA HIS A 179 -13.563 -25.687 -40.818 1.00 0.00 C ATOM 2903 C HIS A 179 -14.226 -26.267 -39.571 1.00 0.00 C ATOM 2904 O HIS A 179 -13.648 -26.247 -38.483 1.00 0.00 O ATOM 2905 CB HIS A 179 -14.402 -26.027 -42.052 1.00 0.00 C ATOM 2906 CG HIS A 179 -15.669 -25.216 -42.037 1.00 0.00 C ATOM 2907 ND1 HIS A 179 -16.007 -24.394 -40.973 1.00 0.00 N ATOM 2908 CD2 HIS A 179 -16.689 -25.090 -42.946 1.00 0.00 C ATOM 2909 CE1 HIS A 179 -17.186 -23.816 -41.267 1.00 0.00 C ATOM 2910 NE2 HIS A 179 -17.647 -24.206 -42.458 1.00 0.00 N ATOM 0 H HIS A 179 -12.139 -27.009 -41.612 1.00 0.00 H new ATOM 0 HA HIS A 179 -13.499 -24.604 -40.711 1.00 0.00 H new ATOM 0 HB2 HIS A 179 -13.835 -25.818 -42.959 1.00 0.00 H new ATOM 0 HB3 HIS A 179 -14.639 -27.091 -42.062 1.00 0.00 H new ATOM 0 HD1 HIS A 179 -15.462 -24.253 -40.123 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -16.741 -25.600 -43.897 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -17.698 -23.121 -40.618 1.00 0.00 H new ATOM 2919 N HIS A 180 -15.442 -26.781 -39.734 1.00 0.00 N ATOM 2920 CA HIS A 180 -16.175 -27.365 -38.615 1.00 0.00 C ATOM 2921 C HIS A 180 -16.994 -28.564 -39.081 1.00 0.00 C ATOM 2922 O HIS A 180 -18.216 -28.484 -39.204 1.00 0.00 O ATOM 2923 CB HIS A 180 -17.108 -26.320 -37.999 1.00 0.00 C ATOM 2924 CG HIS A 180 -16.304 -25.125 -37.564 1.00 0.00 C ATOM 2925 ND1 HIS A 180 -16.183 -23.989 -38.350 1.00 0.00 N ATOM 2926 CD2 HIS A 180 -15.575 -24.874 -36.427 1.00 0.00 C ATOM 2927 CE1 HIS A 180 -15.408 -23.115 -37.681 1.00 0.00 C ATOM 2928 NE2 HIS A 180 -15.011 -23.604 -36.504 1.00 0.00 N ATOM 0 H HIS A 180 -15.938 -26.805 -40.625 1.00 0.00 H new ATOM 0 HA HIS A 180 -15.455 -27.696 -37.867 1.00 0.00 H new ATOM 0 HB2 HIS A 180 -17.864 -26.019 -38.724 1.00 0.00 H new ATOM 0 HB3 HIS A 180 -17.637 -26.746 -37.146 1.00 0.00 H new ATOM 0 HD2 HIS A 180 -15.457 -25.558 -35.599 1.00 0.00 H new ATOM 0 HE1 HIS A 180 -15.140 -22.137 -38.052 1.00 0.00 H new ATOM 0 HE2 HIS A 180 -14.421 -23.145 -35.810 1.00 0.00 H new ATOM 2937 N HIS A 181 -16.312 -29.676 -39.337 1.00 0.00 N ATOM 2938 CA HIS A 181 -16.986 -30.887 -39.790 1.00 0.00 C ATOM 2939 C HIS A 181 -17.873 -30.588 -40.996 1.00 0.00 C ATOM 2940 O HIS A 181 -17.429 -29.973 -41.966 1.00 0.00 O ATOM 2941 CB HIS A 181 -17.836 -31.464 -38.656 1.00 0.00 C ATOM 2942 CG HIS A 181 -16.962 -31.739 -37.464 1.00 0.00 C ATOM 2943 ND1 HIS A 181 -16.039 -32.774 -37.447 1.00 0.00 N ATOM 2944 CD2 HIS A 181 -16.856 -31.122 -36.242 1.00 0.00 C ATOM 2945 CE1 HIS A 181 -15.424 -32.749 -36.251 1.00 0.00 C ATOM 2946 NE2 HIS A 181 -15.885 -31.762 -35.478 1.00 0.00 N ATOM 0 H HIS A 181 -15.300 -29.763 -39.239 1.00 0.00 H new ATOM 0 HA HIS A 181 -16.230 -31.615 -40.084 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -18.626 -30.763 -38.387 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -18.323 -32.383 -38.983 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -17.438 -30.270 -35.923 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -14.652 -33.442 -35.952 1.00 0.00 H new ATOM 0 HE2 HIS A 181 -15.589 -31.528 -34.531 1.00 0.00 H new ATOM 2955 N HIS A 182 -19.126 -31.027 -40.929 1.00 0.00 N ATOM 2956 CA HIS A 182 -20.062 -30.798 -42.023 1.00 0.00 C ATOM 2957 C HIS A 182 -21.478 -31.182 -41.605 1.00 0.00 C ATOM 2958 O HIS A 182 -22.456 -30.738 -42.207 1.00 0.00 O ATOM 2959 CB HIS A 182 -19.648 -31.620 -43.246 1.00 0.00 C ATOM 2960 CG HIS A 182 -20.374 -31.115 -44.462 1.00 0.00 C ATOM 2961 ND1 HIS A 182 -19.995 -29.954 -45.119 1.00 0.00 N ATOM 2962 CD2 HIS A 182 -21.457 -31.600 -45.150 1.00 0.00 C ATOM 2963 CE1 HIS A 182 -20.838 -29.782 -46.153 1.00 0.00 C ATOM 2964 NE2 HIS A 182 -21.750 -30.757 -46.218 1.00 0.00 N ATOM 0 H HIS A 182 -19.514 -31.539 -40.136 1.00 0.00 H new ATOM 0 HA HIS A 182 -20.044 -29.738 -42.276 1.00 0.00 H new ATOM 0 HB2 HIS A 182 -18.571 -31.549 -43.397 1.00 0.00 H new ATOM 0 HB3 HIS A 182 -19.878 -32.673 -43.084 1.00 0.00 H new ATOM 0 HD2 HIS A 182 -22.000 -32.500 -44.901 1.00 0.00 H new ATOM 0 HE1 HIS A 182 -20.784 -28.956 -46.847 1.00 0.00 H new ATOM 0 HE2 HIS A 182 -22.499 -30.861 -46.903 1.00 0.00 H new ATOM 2973 N HIS A 183 -21.580 -32.011 -40.571 1.00 0.00 N ATOM 2974 CA HIS A 183 -22.882 -32.449 -40.080 1.00 0.00 C ATOM 2975 C HIS A 183 -23.639 -31.281 -39.455 1.00 0.00 C ATOM 2976 O HIS A 183 -23.571 -31.137 -38.246 1.00 0.00 O ATOM 2977 CB HIS A 183 -22.703 -33.558 -39.043 1.00 0.00 C ATOM 2978 CG HIS A 183 -21.894 -34.677 -39.640 1.00 0.00 C ATOM 2979 ND1 HIS A 183 -22.148 -35.178 -40.907 1.00 0.00 N ATOM 2980 CD2 HIS A 183 -20.833 -35.402 -39.156 1.00 0.00 C ATOM 2981 CE1 HIS A 183 -21.259 -36.161 -41.140 1.00 0.00 C ATOM 2982 NE2 HIS A 183 -20.433 -36.338 -40.104 1.00 0.00 N ATOM 2983 OXT HIS A 183 -24.274 -30.548 -40.195 1.00 0.00 O ATOM 0 H HIS A 183 -20.783 -32.391 -40.060 1.00 0.00 H new ATOM 0 HA HIS A 183 -23.458 -32.831 -40.923 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -22.203 -33.165 -38.158 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -23.676 -33.930 -38.721 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -20.378 -35.266 -38.186 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -21.218 -36.737 -42.053 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -19.673 -37.014 -40.026 1.00 0.00 H new TER 2992 HIS A 183 HETATM 2993 C1 UQ2 A 201 -8.576 5.110 5.793 1.00 20.00 C HETATM 2994 C2 UQ2 A 201 -8.440 6.149 6.833 1.00 20.00 C HETATM 2995 C3 UQ2 A 201 -7.388 6.986 6.815 1.00 20.00 C HETATM 2996 C4 UQ2 A 201 -6.367 6.869 5.756 1.00 20.00 C HETATM 2997 C5 UQ2 A 201 -6.497 5.831 4.712 1.00 20.00 C HETATM 2998 C6 UQ2 A 201 -7.559 4.986 4.729 1.00 20.00 C HETATM 2999 CM2 UQ2 A 201 -8.797 5.753 9.023 1.00 20.00 C HETATM 3000 CM3 UQ2 A 201 -8.270 8.937 7.525 1.00 20.00 C HETATM 3001 CM5 UQ2 A 201 -5.437 5.729 3.640 1.00 20.00 C HETATM 3002 C7 UQ2 A 201 -7.723 3.910 3.678 1.00 20.00 C HETATM 3003 C8 UQ2 A 201 -7.578 2.557 4.333 1.00 20.00 C HETATM 3004 C9 UQ2 A 201 -6.974 1.567 3.712 1.00 20.00 C HETATM 3005 C10 UQ2 A 201 -6.409 1.764 2.324 1.00 20.00 C HETATM 3006 C11 UQ2 A 201 -6.847 0.228 4.396 1.00 20.00 C HETATM 3007 C12 UQ2 A 201 -5.911 0.352 5.601 1.00 20.00 C HETATM 3008 C13 UQ2 A 201 -4.480 0.265 5.137 1.00 20.00 C HETATM 3009 C14 UQ2 A 201 -3.511 0.100 6.007 1.00 20.00 C HETATM 3010 C15 UQ2 A 201 -2.083 0.016 5.530 1.00 20.00 C HETATM 3011 C16 UQ2 A 201 -3.827 -0.005 7.480 1.00 20.00 C HETATM 3012 O1 UQ2 A 201 -9.527 4.355 5.814 1.00 20.00 O HETATM 3013 O2 UQ2 A 201 -9.379 6.259 7.812 1.00 20.00 O HETATM 3014 O3 UQ2 A 201 -7.264 7.943 7.775 1.00 20.00 O HETATM 3015 O4 UQ2 A 201 -5.418 7.626 5.743 1.00 20.00 O HETATM 0 H5M3 UQ2 A 201 -5.388 6.667 3.086 1.00 20.00 H new HETATM 0 H5M2 UQ2 A 201 -4.470 5.530 4.102 1.00 20.00 H new HETATM 0 H5M1 UQ2 A 201 -5.687 4.917 2.957 1.00 20.00 H new HETATM 0 H3M3 UQ2 A 201 -8.118 9.368 6.536 1.00 20.00 H new HETATM 0 H3M2 UQ2 A 201 -9.257 8.476 7.572 1.00 20.00 H new HETATM 0 H3M1 UQ2 A 201 -8.200 9.722 8.278 1.00 20.00 H new HETATM 0 H2M3 UQ2 A 201 -8.513 4.710 8.882 1.00 20.00 H new HETATM 0 H2M2 UQ2 A 201 -7.913 6.339 9.274 1.00 20.00 H new HETATM 0 H2M1 UQ2 A 201 -9.523 5.825 9.833 1.00 20.00 H new HETATM 0 H163 UQ2 A 201 -4.325 0.906 7.811 1.00 20.00 H new HETATM 0 H162 UQ2 A 201 -4.482 -0.859 7.652 1.00 20.00 H new HETATM 0 H161 UQ2 A 201 -2.903 -0.138 8.042 1.00 20.00 H new HETATM 0 H153 UQ2 A 201 -1.976 -0.829 4.850 1.00 20.00 H new HETATM 0 H152 UQ2 A 201 -1.818 0.936 5.010 1.00 20.00 H new HETATM 0 H151 UQ2 A 201 -1.421 -0.120 6.385 1.00 20.00 H new HETATM 0 H122 UQ2 A 201 -6.082 1.300 6.112 1.00 20.00 H new HETATM 0 H121 UQ2 A 201 -6.120 -0.440 6.320 1.00 20.00 H new HETATM 0 H112 UQ2 A 201 -7.828 -0.121 4.719 1.00 20.00 H new HETATM 0 H111 UQ2 A 201 -6.460 -0.513 3.697 1.00 20.00 H new HETATM 0 H103 UQ2 A 201 -7.211 2.046 1.642 1.00 20.00 H new HETATM 0 H102 UQ2 A 201 -5.657 2.552 2.346 1.00 20.00 H new HETATM 0 H101 UQ2 A 201 -5.952 0.836 1.982 1.00 20.00 H new HETATM 0 H8 UQ2 A 201 -7.979 2.399 5.334 1.00 20.00 H new HETATM 0 H72 UQ2 A 201 -8.700 3.995 3.201 1.00 20.00 H new HETATM 0 H71 UQ2 A 201 -6.975 4.031 2.895 1.00 20.00 H new HETATM 0 H13 UQ2 A 201 -4.249 0.339 4.074 1.00 20.00 H new