USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 846 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 66 MET CE :methyl 168:sc= -3.55! (180deg=-4.08!) USER MOD Set 1.2: A 90 MET CE :methyl -141:sc=-0.00178 (180deg=-1.32) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot -98:sc= 1.16 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.0691) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 30 TYR OH : rot 180:sc= -0.698 USER MOD Single : A 31 LYS NZ :NH3+ 178:sc= 0.00129 (180deg=0.00119) USER MOD Single : A 35 THR OG1 : rot 102:sc= 0.573 USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= -0.983 K(o=-0.98,f=-4.5!) USER MOD Single : A 46 MET CE :methyl 173:sc= -0.847 (180deg=-0.852) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 180:sc= 0.629 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 172:sc= -1.34 USER MOD Single : A 71 MET CE :methyl -137:sc= -3.36! (180deg=-5.72!) USER MOD Single : A 76 THR OG1 : rot -39:sc= 0.708 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 MET CE :methyl -103:sc= -0.241 (180deg=-2.18) USER MOD Single : A 87 GLN : amide:sc= -0.133 K(o=-0.13,f=-1.9!) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= 0.222 X(o=0.22,f=-0.0056) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 18 N SER A 2 1.176 -1.932 -2.389 1.00 0.00 N ATOM 19 CA SER A 2 0.570 -3.065 -3.079 1.00 0.00 C ATOM 20 C SER A 2 -0.865 -3.282 -2.611 1.00 0.00 C ATOM 21 O SER A 2 -1.182 -3.098 -1.435 1.00 0.00 O ATOM 22 CB SER A 2 1.394 -4.332 -2.842 1.00 0.00 C ATOM 23 OG SER A 2 1.012 -5.363 -3.737 1.00 0.00 O ATOM 0 HA SER A 2 0.555 -2.844 -4.146 1.00 0.00 H new ATOM 0 HB2 SER A 2 2.454 -4.110 -2.969 1.00 0.00 H new ATOM 0 HB3 SER A 2 1.260 -4.670 -1.814 1.00 0.00 H new ATOM 0 HG SER A 2 1.554 -6.161 -3.567 1.00 0.00 H new ATOM 29 N LEU A 3 -1.730 -3.674 -3.539 1.00 0.00 N ATOM 30 CA LEU A 3 -3.134 -3.917 -3.224 1.00 0.00 C ATOM 31 C LEU A 3 -3.509 -5.370 -3.496 1.00 0.00 C ATOM 32 O LEU A 3 -3.011 -5.986 -4.439 1.00 0.00 O ATOM 33 CB LEU A 3 -4.030 -2.985 -4.042 1.00 0.00 C ATOM 34 CG LEU A 3 -4.175 -1.558 -3.511 1.00 0.00 C ATOM 35 CD1 LEU A 3 -4.399 -0.584 -4.657 1.00 0.00 C ATOM 36 CD2 LEU A 3 -5.316 -1.476 -2.508 1.00 0.00 C ATOM 0 H LEU A 3 -1.484 -3.831 -4.516 1.00 0.00 H new ATOM 0 HA LEU A 3 -3.283 -3.715 -2.163 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -3.638 -2.935 -5.058 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -5.023 -3.431 -4.105 1.00 0.00 H new ATOM 0 HG LEU A 3 -3.251 -1.283 -3.002 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -4.500 0.427 -4.261 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -3.550 -0.623 -5.339 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -5.308 -0.856 -5.193 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -5.405 -0.454 -2.141 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -6.248 -1.770 -2.992 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -5.114 -2.146 -1.672 1.00 0.00 H new ATOM 48 N LYS A 4 -4.393 -5.913 -2.666 1.00 0.00 N ATOM 49 CA LYS A 4 -4.840 -7.293 -2.818 1.00 0.00 C ATOM 50 C LYS A 4 -5.524 -7.498 -4.166 1.00 0.00 C ATOM 51 O LYS A 4 -5.385 -8.551 -4.789 1.00 0.00 O ATOM 52 CB LYS A 4 -5.798 -7.668 -1.685 1.00 0.00 C ATOM 53 CG LYS A 4 -5.325 -8.848 -0.854 1.00 0.00 C ATOM 54 CD LYS A 4 -4.152 -8.468 0.035 1.00 0.00 C ATOM 55 CE LYS A 4 -3.967 -9.464 1.169 1.00 0.00 C ATOM 56 NZ LYS A 4 -2.630 -9.332 1.812 1.00 0.00 N ATOM 0 H LYS A 4 -4.815 -5.418 -1.880 1.00 0.00 H new ATOM 0 HA LYS A 4 -3.964 -7.940 -2.773 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -5.931 -6.805 -1.033 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -6.775 -7.901 -2.109 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -6.147 -9.213 -0.238 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -5.033 -9.665 -1.514 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -3.241 -8.422 -0.562 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -4.314 -7.472 0.447 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -4.746 -9.312 1.916 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -4.087 -10.477 0.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -2.544 -10.028 2.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -1.886 -9.502 1.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -2.525 -8.373 2.201 1.00 0.00 H new ATOM 70 N SER A 5 -6.260 -6.485 -4.611 1.00 0.00 N ATOM 71 CA SER A 5 -6.967 -6.556 -5.884 1.00 0.00 C ATOM 72 C SER A 5 -6.007 -6.894 -7.021 1.00 0.00 C ATOM 73 O SER A 5 -6.404 -7.473 -8.032 1.00 0.00 O ATOM 74 CB SER A 5 -7.673 -5.230 -6.174 1.00 0.00 C ATOM 75 OG SER A 5 -6.793 -4.134 -5.992 1.00 0.00 O ATOM 0 H SER A 5 -6.382 -5.606 -4.109 1.00 0.00 H new ATOM 0 HA SER A 5 -7.712 -7.348 -5.814 1.00 0.00 H new ATOM 0 HB2 SER A 5 -8.051 -5.231 -7.196 1.00 0.00 H new ATOM 0 HB3 SER A 5 -8.535 -5.122 -5.516 1.00 0.00 H new ATOM 0 HG SER A 5 -6.940 -3.740 -5.107 1.00 0.00 H new ATOM 81 N ASP A 6 -4.742 -6.527 -6.847 1.00 0.00 N ATOM 82 CA ASP A 6 -3.724 -6.792 -7.856 1.00 0.00 C ATOM 83 C ASP A 6 -3.680 -8.275 -8.208 1.00 0.00 C ATOM 84 O ASP A 6 -3.465 -8.642 -9.363 1.00 0.00 O ATOM 85 CB ASP A 6 -2.352 -6.332 -7.360 1.00 0.00 C ATOM 86 CG ASP A 6 -1.481 -5.797 -8.480 1.00 0.00 C ATOM 87 OD1 ASP A 6 -1.410 -6.452 -9.540 1.00 0.00 O ATOM 88 OD2 ASP A 6 -0.869 -4.724 -8.295 1.00 0.00 O ATOM 0 H ASP A 6 -4.397 -6.045 -6.017 1.00 0.00 H new ATOM 0 HA ASP A 6 -3.984 -6.232 -8.754 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -2.483 -5.558 -6.604 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -1.845 -7.167 -6.877 1.00 0.00 H new ATOM 93 N GLU A 7 -3.884 -9.123 -7.205 1.00 0.00 N ATOM 94 CA GLU A 7 -3.865 -10.567 -7.409 1.00 0.00 C ATOM 95 C GLU A 7 -4.947 -10.990 -8.398 1.00 0.00 C ATOM 96 O GLU A 7 -4.737 -11.880 -9.222 1.00 0.00 O ATOM 97 CB GLU A 7 -4.062 -11.295 -6.078 1.00 0.00 C ATOM 98 CG GLU A 7 -2.769 -11.815 -5.472 1.00 0.00 C ATOM 99 CD GLU A 7 -2.584 -13.305 -5.684 1.00 0.00 C ATOM 100 OE1 GLU A 7 -3.128 -14.092 -4.881 1.00 0.00 O ATOM 101 OE2 GLU A 7 -1.894 -13.684 -6.653 1.00 0.00 O ATOM 0 H GLU A 7 -4.064 -8.835 -6.243 1.00 0.00 H new ATOM 0 HA GLU A 7 -2.893 -10.838 -7.822 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -4.539 -10.617 -5.370 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -4.745 -12.131 -6.228 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -1.926 -11.282 -5.911 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -2.760 -11.600 -4.403 1.00 0.00 H new ATOM 108 N VAL A 8 -6.107 -10.346 -8.309 1.00 0.00 N ATOM 109 CA VAL A 8 -7.222 -10.654 -9.196 1.00 0.00 C ATOM 110 C VAL A 8 -6.944 -10.176 -10.616 1.00 0.00 C ATOM 111 O VAL A 8 -7.199 -10.892 -11.585 1.00 0.00 O ATOM 112 CB VAL A 8 -8.530 -10.011 -8.696 1.00 0.00 C ATOM 113 CG1 VAL A 8 -9.590 -10.041 -9.787 1.00 0.00 C ATOM 114 CG2 VAL A 8 -9.024 -10.714 -7.441 1.00 0.00 C ATOM 0 H VAL A 8 -6.298 -9.608 -7.632 1.00 0.00 H new ATOM 0 HA VAL A 8 -7.335 -11.738 -9.197 1.00 0.00 H new ATOM 0 HB VAL A 8 -8.330 -8.969 -8.445 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -10.507 -9.583 -9.416 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -9.234 -9.488 -10.656 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -9.790 -11.074 -10.072 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -9.949 -10.247 -7.102 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -9.209 -11.765 -7.662 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -8.269 -10.635 -6.659 1.00 0.00 H new ATOM 124 N PHE A 9 -6.419 -8.961 -10.734 1.00 0.00 N ATOM 125 CA PHE A 9 -6.105 -8.387 -12.037 1.00 0.00 C ATOM 126 C PHE A 9 -5.017 -9.193 -12.740 1.00 0.00 C ATOM 127 O PHE A 9 -5.059 -9.384 -13.955 1.00 0.00 O ATOM 128 CB PHE A 9 -5.657 -6.932 -11.882 1.00 0.00 C ATOM 129 CG PHE A 9 -6.637 -6.080 -11.127 1.00 0.00 C ATOM 130 CD1 PHE A 9 -7.996 -6.175 -11.378 1.00 0.00 C ATOM 131 CD2 PHE A 9 -6.199 -5.183 -10.166 1.00 0.00 C ATOM 132 CE1 PHE A 9 -8.900 -5.393 -10.685 1.00 0.00 C ATOM 133 CE2 PHE A 9 -7.098 -4.399 -9.469 1.00 0.00 C ATOM 134 CZ PHE A 9 -8.451 -4.503 -9.730 1.00 0.00 C ATOM 0 H PHE A 9 -6.202 -8.355 -9.943 1.00 0.00 H new ATOM 0 HA PHE A 9 -7.008 -8.420 -12.647 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -4.696 -6.909 -11.368 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -5.500 -6.501 -12.871 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -8.353 -6.869 -12.125 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -5.143 -5.096 -9.959 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -9.957 -5.478 -10.890 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -6.744 -3.705 -8.721 1.00 0.00 H new ATOM 0 HZ PHE A 9 -9.156 -3.889 -9.188 1.00 0.00 H new ATOM 144 N ALA A 10 -4.045 -9.664 -11.966 1.00 0.00 N ATOM 145 CA ALA A 10 -2.947 -10.452 -12.513 1.00 0.00 C ATOM 146 C ALA A 10 -3.452 -11.768 -13.095 1.00 0.00 C ATOM 147 O ALA A 10 -3.126 -12.123 -14.228 1.00 0.00 O ATOM 148 CB ALA A 10 -1.900 -10.714 -11.440 1.00 0.00 C ATOM 0 H ALA A 10 -3.995 -9.514 -10.958 1.00 0.00 H new ATOM 0 HA ALA A 10 -2.489 -9.880 -13.320 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -1.086 -11.303 -11.862 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -1.509 -9.765 -11.074 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -2.354 -11.262 -10.614 1.00 0.00 H new ATOM 154 N LYS A 11 -4.249 -12.488 -12.313 1.00 0.00 N ATOM 155 CA LYS A 11 -4.800 -13.765 -12.751 1.00 0.00 C ATOM 156 C LYS A 11 -5.764 -13.571 -13.917 1.00 0.00 C ATOM 157 O LYS A 11 -5.780 -14.363 -14.860 1.00 0.00 O ATOM 158 CB LYS A 11 -5.519 -14.458 -11.591 1.00 0.00 C ATOM 159 CG LYS A 11 -6.672 -13.650 -11.020 1.00 0.00 C ATOM 160 CD LYS A 11 -7.362 -14.388 -9.885 1.00 0.00 C ATOM 161 CE LYS A 11 -8.440 -15.326 -10.404 1.00 0.00 C ATOM 162 NZ LYS A 11 -8.877 -16.298 -9.364 1.00 0.00 N ATOM 0 H LYS A 11 -4.528 -12.209 -11.372 1.00 0.00 H new ATOM 0 HA LYS A 11 -3.974 -14.393 -13.086 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -5.896 -15.422 -11.932 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -4.800 -14.660 -10.797 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -6.301 -12.691 -10.659 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -7.394 -13.437 -11.809 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -6.625 -14.957 -9.319 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -7.805 -13.668 -9.198 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -9.298 -14.743 -10.740 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -8.063 -15.867 -11.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -9.612 -16.920 -9.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -8.064 -16.872 -9.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -9.260 -15.782 -8.546 1.00 0.00 H new ATOM 176 N ILE A 12 -6.566 -12.513 -13.846 1.00 0.00 N ATOM 177 CA ILE A 12 -7.530 -12.215 -14.898 1.00 0.00 C ATOM 178 C ILE A 12 -6.829 -11.919 -16.219 1.00 0.00 C ATOM 179 O ILE A 12 -7.189 -12.467 -17.261 1.00 0.00 O ATOM 180 CB ILE A 12 -8.419 -11.015 -14.522 1.00 0.00 C ATOM 181 CG1 ILE A 12 -9.447 -11.425 -13.465 1.00 0.00 C ATOM 182 CG2 ILE A 12 -9.114 -10.463 -15.757 1.00 0.00 C ATOM 183 CD1 ILE A 12 -10.229 -10.260 -12.899 1.00 0.00 C ATOM 0 H ILE A 12 -6.567 -11.849 -13.072 1.00 0.00 H new ATOM 0 HA ILE A 12 -8.156 -13.100 -15.012 1.00 0.00 H new ATOM 0 HB ILE A 12 -7.787 -10.231 -14.103 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -10.143 -12.140 -13.904 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.935 -11.938 -12.651 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -9.739 -9.615 -15.475 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -8.366 -10.138 -16.480 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.736 -11.240 -16.202 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -10.939 -10.625 -12.156 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -9.543 -9.555 -12.430 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -10.770 -9.760 -13.703 1.00 0.00 H new ATOM 195 N ALA A 13 -5.824 -11.051 -16.168 1.00 0.00 N ATOM 196 CA ALA A 13 -5.070 -10.685 -17.361 1.00 0.00 C ATOM 197 C ALA A 13 -4.585 -11.925 -18.105 1.00 0.00 C ATOM 198 O ALA A 13 -4.752 -12.038 -19.319 1.00 0.00 O ATOM 199 CB ALA A 13 -3.892 -9.796 -16.988 1.00 0.00 C ATOM 0 H ALA A 13 -5.513 -10.588 -15.314 1.00 0.00 H new ATOM 0 HA ALA A 13 -5.733 -10.131 -18.025 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -3.338 -9.530 -17.888 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -4.258 -8.889 -16.506 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -3.235 -10.331 -16.302 1.00 0.00 H new ATOM 205 N LYS A 14 -3.982 -12.853 -17.369 1.00 0.00 N ATOM 206 CA LYS A 14 -3.473 -14.085 -17.959 1.00 0.00 C ATOM 207 C LYS A 14 -4.573 -14.821 -18.717 1.00 0.00 C ATOM 208 O LYS A 14 -4.323 -15.425 -19.761 1.00 0.00 O ATOM 209 CB LYS A 14 -2.893 -14.993 -16.872 1.00 0.00 C ATOM 210 CG LYS A 14 -2.130 -16.186 -17.419 1.00 0.00 C ATOM 211 CD LYS A 14 -0.885 -15.753 -18.175 1.00 0.00 C ATOM 212 CE LYS A 14 0.365 -16.418 -17.618 1.00 0.00 C ATOM 213 NZ LYS A 14 0.661 -15.969 -16.230 1.00 0.00 N ATOM 0 H LYS A 14 -3.834 -12.775 -16.363 1.00 0.00 H new ATOM 0 HA LYS A 14 -2.684 -13.822 -18.664 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -2.228 -14.407 -16.238 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -3.704 -15.351 -16.238 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -1.847 -16.846 -16.598 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -2.778 -16.761 -18.081 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -0.993 -16.005 -19.230 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -0.780 -14.670 -18.115 1.00 0.00 H new ATOM 0 HE2 LYS A 14 0.236 -17.500 -17.630 1.00 0.00 H new ATOM 0 HE3 LYS A 14 1.215 -16.191 -18.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 1.645 -16.205 -15.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 0.526 -14.940 -16.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 0.019 -16.447 -15.566 1.00 0.00 H new ATOM 227 N ARG A 15 -5.790 -14.764 -18.188 1.00 0.00 N ATOM 228 CA ARG A 15 -6.928 -15.425 -18.816 1.00 0.00 C ATOM 229 C ARG A 15 -7.300 -14.738 -20.127 1.00 0.00 C ATOM 230 O ARG A 15 -7.790 -15.379 -21.058 1.00 0.00 O ATOM 231 CB ARG A 15 -8.130 -15.426 -17.869 1.00 0.00 C ATOM 232 CG ARG A 15 -7.874 -16.153 -16.560 1.00 0.00 C ATOM 233 CD ARG A 15 -8.105 -17.650 -16.699 1.00 0.00 C ATOM 234 NE ARG A 15 -6.852 -18.401 -16.681 1.00 0.00 N ATOM 235 CZ ARG A 15 -6.788 -19.725 -16.772 1.00 0.00 C ATOM 236 NH1 ARG A 15 -7.899 -20.439 -16.888 1.00 0.00 N ATOM 237 NH2 ARG A 15 -5.611 -20.336 -16.748 1.00 0.00 N ATOM 0 H ARG A 15 -6.014 -14.267 -17.326 1.00 0.00 H new ATOM 0 HA ARG A 15 -6.644 -16.455 -19.033 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -8.412 -14.396 -17.653 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -8.978 -15.890 -18.373 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -6.850 -15.971 -16.236 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -8.529 -15.753 -15.786 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -8.746 -17.995 -15.888 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -8.634 -17.850 -17.631 1.00 0.00 H new ATOM 0 HE ARG A 15 -5.979 -17.881 -16.594 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -8.806 -19.972 -16.908 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -7.847 -21.455 -16.958 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -4.754 -19.789 -16.660 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -5.563 -21.352 -16.818 1.00 0.00 H new ATOM 251 N LEU A 16 -7.064 -13.433 -20.192 1.00 0.00 N ATOM 252 CA LEU A 16 -7.374 -12.659 -21.389 1.00 0.00 C ATOM 253 C LEU A 16 -6.563 -13.153 -22.583 1.00 0.00 C ATOM 254 O LEU A 16 -6.903 -12.876 -23.733 1.00 0.00 O ATOM 255 CB LEU A 16 -7.094 -11.174 -21.147 1.00 0.00 C ATOM 256 CG LEU A 16 -7.706 -10.573 -19.882 1.00 0.00 C ATOM 257 CD1 LEU A 16 -7.500 -9.067 -19.852 1.00 0.00 C ATOM 258 CD2 LEU A 16 -9.187 -10.912 -19.793 1.00 0.00 C ATOM 0 H LEU A 16 -6.659 -12.888 -19.430 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.433 -12.791 -21.613 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -6.014 -11.030 -21.108 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -7.459 -10.611 -22.006 1.00 0.00 H new ATOM 0 HG LEU A 16 -7.202 -11.005 -19.018 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -7.942 -8.657 -18.944 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -6.433 -8.845 -19.868 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -7.977 -8.617 -20.723 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -9.606 -10.476 -18.886 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -9.705 -10.509 -20.663 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -9.311 -11.995 -19.766 1.00 0.00 H new ATOM 270 N GLU A 17 -5.492 -13.887 -22.301 1.00 0.00 N ATOM 271 CA GLU A 17 -4.634 -14.421 -23.352 1.00 0.00 C ATOM 272 C GLU A 17 -5.180 -15.745 -23.880 1.00 0.00 C ATOM 273 O GLU A 17 -4.743 -16.238 -24.919 1.00 0.00 O ATOM 274 CB GLU A 17 -3.210 -14.617 -22.828 1.00 0.00 C ATOM 275 CG GLU A 17 -2.588 -13.350 -22.266 1.00 0.00 C ATOM 276 CD GLU A 17 -1.172 -13.566 -21.767 1.00 0.00 C ATOM 277 OE1 GLU A 17 -1.010 -13.919 -20.580 1.00 0.00 O ATOM 278 OE2 GLU A 17 -0.228 -13.382 -22.563 1.00 0.00 O ATOM 0 H GLU A 17 -5.198 -14.126 -21.354 1.00 0.00 H new ATOM 0 HA GLU A 17 -4.616 -13.702 -24.171 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -3.220 -15.382 -22.052 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -2.583 -14.992 -23.637 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -2.584 -12.579 -23.037 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -3.205 -12.979 -21.447 1.00 0.00 H new ATOM 285 N SER A 18 -6.138 -16.314 -23.156 1.00 0.00 N ATOM 286 CA SER A 18 -6.742 -17.582 -23.548 1.00 0.00 C ATOM 287 C SER A 18 -8.035 -17.352 -24.323 1.00 0.00 C ATOM 288 O SER A 18 -8.554 -18.262 -24.971 1.00 0.00 O ATOM 289 CB SER A 18 -7.020 -18.442 -22.313 1.00 0.00 C ATOM 290 OG SER A 18 -6.229 -19.618 -22.322 1.00 0.00 O ATOM 0 H SER A 18 -6.513 -15.917 -22.294 1.00 0.00 H new ATOM 0 HA SER A 18 -6.039 -18.106 -24.196 1.00 0.00 H new ATOM 0 HB2 SER A 18 -6.812 -17.867 -21.411 1.00 0.00 H new ATOM 0 HB3 SER A 18 -8.076 -18.710 -22.283 1.00 0.00 H new ATOM 0 HG SER A 18 -6.424 -20.149 -21.522 1.00 0.00 H new ATOM 296 N ILE A 19 -8.550 -16.129 -24.251 1.00 0.00 N ATOM 297 CA ILE A 19 -9.782 -15.778 -24.947 1.00 0.00 C ATOM 298 C ILE A 19 -9.608 -15.878 -26.458 1.00 0.00 C ATOM 299 O ILE A 19 -8.562 -15.518 -26.998 1.00 0.00 O ATOM 300 CB ILE A 19 -10.245 -14.353 -24.588 1.00 0.00 C ATOM 301 CG1 ILE A 19 -10.318 -14.185 -23.069 1.00 0.00 C ATOM 302 CG2 ILE A 19 -11.595 -14.059 -25.225 1.00 0.00 C ATOM 303 CD1 ILE A 19 -10.799 -12.818 -22.635 1.00 0.00 C ATOM 0 H ILE A 19 -8.134 -15.365 -23.718 1.00 0.00 H new ATOM 0 HA ILE A 19 -10.541 -16.490 -24.623 1.00 0.00 H new ATOM 0 HB ILE A 19 -9.518 -13.641 -24.979 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -10.985 -14.943 -22.659 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -9.331 -14.366 -22.644 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -11.909 -13.049 -24.962 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -11.512 -14.143 -26.309 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -12.333 -14.774 -24.861 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -10.826 -12.770 -21.546 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -10.119 -12.056 -23.015 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -11.799 -12.642 -23.031 1.00 0.00 H new ATOM 315 N ASP A 20 -10.640 -16.368 -27.136 1.00 0.00 N ATOM 316 CA ASP A 20 -10.603 -16.513 -28.587 1.00 0.00 C ATOM 317 C ASP A 20 -11.690 -15.669 -29.245 1.00 0.00 C ATOM 318 O ASP A 20 -12.735 -15.388 -28.657 1.00 0.00 O ATOM 319 CB ASP A 20 -10.773 -17.981 -28.978 1.00 0.00 C ATOM 320 CG ASP A 20 -9.581 -18.518 -29.746 1.00 0.00 C ATOM 321 OD1 ASP A 20 -8.440 -18.141 -29.407 1.00 0.00 O ATOM 322 OD2 ASP A 20 -9.789 -19.313 -30.686 1.00 0.00 O ATOM 0 H ASP A 20 -11.513 -16.672 -26.704 1.00 0.00 H new ATOM 0 HA ASP A 20 -9.633 -16.162 -28.938 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -10.921 -18.579 -28.079 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -11.672 -18.090 -29.585 1.00 0.00 H new ATOM 327 N PRO A 21 -11.440 -15.252 -30.495 1.00 0.00 N ATOM 328 CA PRO A 21 -12.385 -14.433 -31.261 1.00 0.00 C ATOM 329 C PRO A 21 -13.631 -15.212 -31.665 1.00 0.00 C ATOM 330 O PRO A 21 -14.690 -14.630 -31.898 1.00 0.00 O ATOM 331 CB PRO A 21 -11.581 -14.029 -32.500 1.00 0.00 C ATOM 332 CG PRO A 21 -10.556 -15.099 -32.652 1.00 0.00 C ATOM 333 CD PRO A 21 -10.216 -15.548 -31.258 1.00 0.00 C ATOM 0 HA PRO A 21 -12.754 -13.587 -30.682 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -12.219 -13.964 -33.382 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -11.117 -13.052 -32.369 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -10.942 -15.928 -33.246 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -9.672 -14.722 -33.167 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -9.970 -16.609 -31.227 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -9.355 -15.010 -30.861 1.00 0.00 H new ATOM 341 N ALA A 22 -13.498 -16.532 -31.747 1.00 0.00 N ATOM 342 CA ALA A 22 -14.615 -17.391 -32.121 1.00 0.00 C ATOM 343 C ALA A 22 -15.780 -17.231 -31.151 1.00 0.00 C ATOM 344 O ALA A 22 -16.903 -16.937 -31.558 1.00 0.00 O ATOM 345 CB ALA A 22 -14.167 -18.844 -32.177 1.00 0.00 C ATOM 0 H ALA A 22 -12.628 -17.030 -31.559 1.00 0.00 H new ATOM 0 HA ALA A 22 -14.958 -17.089 -33.111 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -15.011 -19.474 -32.457 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -13.373 -18.952 -32.915 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -13.796 -19.148 -31.198 1.00 0.00 H new ATOM 351 N ASN A 23 -15.504 -17.426 -29.865 1.00 0.00 N ATOM 352 CA ASN A 23 -16.531 -17.304 -28.836 1.00 0.00 C ATOM 353 C ASN A 23 -16.425 -15.962 -28.119 1.00 0.00 C ATOM 354 O ASN A 23 -15.437 -15.687 -27.437 1.00 0.00 O ATOM 355 CB ASN A 23 -16.408 -18.447 -27.826 1.00 0.00 C ATOM 356 CG ASN A 23 -17.562 -19.426 -27.917 1.00 0.00 C ATOM 357 OD1 ASN A 23 -18.290 -19.636 -26.947 1.00 0.00 O ATOM 358 ND2 ASN A 23 -17.733 -20.031 -29.087 1.00 0.00 N ATOM 0 H ASN A 23 -14.579 -17.669 -29.511 1.00 0.00 H new ATOM 0 HA ASN A 23 -17.506 -17.360 -29.321 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -15.471 -18.978 -27.994 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -16.364 -18.034 -26.818 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -18.493 -20.701 -29.209 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -17.105 -19.826 -29.864 1.00 0.00 H new ATOM 365 N ARG A 24 -17.450 -15.131 -28.276 1.00 0.00 N ATOM 366 CA ARG A 24 -17.472 -13.817 -27.644 1.00 0.00 C ATOM 367 C ARG A 24 -18.757 -13.070 -27.988 1.00 0.00 C ATOM 368 O ARG A 24 -19.132 -12.966 -29.156 1.00 0.00 O ATOM 369 CB ARG A 24 -16.259 -12.995 -28.084 1.00 0.00 C ATOM 370 CG ARG A 24 -15.431 -12.463 -26.925 1.00 0.00 C ATOM 371 CD ARG A 24 -13.991 -12.208 -27.340 1.00 0.00 C ATOM 372 NE ARG A 24 -13.822 -10.894 -27.954 1.00 0.00 N ATOM 373 CZ ARG A 24 -12.643 -10.389 -28.297 1.00 0.00 C ATOM 374 NH1 ARG A 24 -11.534 -11.084 -28.087 1.00 0.00 N ATOM 375 NH2 ARG A 24 -12.571 -9.185 -28.852 1.00 0.00 N ATOM 0 H ARG A 24 -18.276 -15.344 -28.835 1.00 0.00 H new ATOM 0 HA ARG A 24 -17.433 -13.961 -26.564 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -15.624 -13.612 -28.720 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -16.600 -12.156 -28.691 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -15.873 -11.538 -26.555 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -15.453 -13.178 -26.103 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -13.343 -12.286 -26.467 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -13.674 -12.979 -28.042 1.00 0.00 H new ATOM 0 HE ARG A 24 -14.656 -10.333 -28.129 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -11.585 -12.009 -27.661 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -10.630 -10.693 -28.352 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -13.422 -8.647 -29.015 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -11.665 -8.798 -29.115 1.00 0.00 H new ATOM 389 N GLN A 25 -19.427 -12.553 -26.963 1.00 0.00 N ATOM 390 CA GLN A 25 -20.671 -11.817 -27.157 1.00 0.00 C ATOM 391 C GLN A 25 -20.411 -10.315 -27.217 1.00 0.00 C ATOM 392 O GLN A 25 -20.774 -9.650 -28.188 1.00 0.00 O ATOM 393 CB GLN A 25 -21.656 -12.131 -26.030 1.00 0.00 C ATOM 394 CG GLN A 25 -22.869 -12.925 -26.486 1.00 0.00 C ATOM 395 CD GLN A 25 -23.332 -13.931 -25.451 1.00 0.00 C ATOM 396 OE1 GLN A 25 -24.284 -13.685 -24.710 1.00 0.00 O ATOM 397 NE2 GLN A 25 -22.658 -15.074 -25.394 1.00 0.00 N ATOM 0 H GLN A 25 -19.130 -12.630 -25.990 1.00 0.00 H new ATOM 0 HA GLN A 25 -21.105 -12.131 -28.106 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -21.138 -12.690 -25.251 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -21.992 -11.196 -25.581 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -23.685 -12.238 -26.709 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -22.629 -13.447 -27.412 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -21.875 -15.237 -26.027 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -22.923 -15.789 -24.717 1.00 0.00 H new ATOM 406 N VAL A 26 -19.780 -9.786 -26.173 1.00 0.00 N ATOM 407 CA VAL A 26 -19.471 -8.363 -26.107 1.00 0.00 C ATOM 408 C VAL A 26 -18.320 -8.095 -25.145 1.00 0.00 C ATOM 409 O VAL A 26 -18.231 -8.709 -24.082 1.00 0.00 O ATOM 410 CB VAL A 26 -20.697 -7.542 -25.666 1.00 0.00 C ATOM 411 CG1 VAL A 26 -20.919 -7.677 -24.167 1.00 0.00 C ATOM 412 CG2 VAL A 26 -20.531 -6.082 -26.059 1.00 0.00 C ATOM 0 H VAL A 26 -19.473 -10.322 -25.361 1.00 0.00 H new ATOM 0 HA VAL A 26 -19.180 -8.055 -27.111 1.00 0.00 H new ATOM 0 HB VAL A 26 -21.577 -7.934 -26.176 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -21.789 -7.090 -23.874 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -21.087 -8.725 -23.917 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -20.040 -7.313 -23.635 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -21.407 -5.517 -25.739 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -19.641 -5.675 -25.578 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -20.426 -6.006 -27.141 1.00 0.00 H new ATOM 422 N GLU A 27 -17.441 -7.172 -25.524 1.00 0.00 N ATOM 423 CA GLU A 27 -16.295 -6.823 -24.693 1.00 0.00 C ATOM 424 C GLU A 27 -15.802 -5.414 -25.010 1.00 0.00 C ATOM 425 O GLU A 27 -15.422 -5.117 -26.144 1.00 0.00 O ATOM 426 CB GLU A 27 -15.161 -7.830 -24.900 1.00 0.00 C ATOM 427 CG GLU A 27 -15.315 -9.097 -24.076 1.00 0.00 C ATOM 428 CD GLU A 27 -15.511 -8.812 -22.600 1.00 0.00 C ATOM 429 OE1 GLU A 27 -14.606 -8.210 -21.986 1.00 0.00 O ATOM 430 OE2 GLU A 27 -16.571 -9.192 -22.058 1.00 0.00 O ATOM 0 H GLU A 27 -17.501 -6.653 -26.400 1.00 0.00 H new ATOM 0 HA GLU A 27 -16.612 -6.853 -23.651 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -15.111 -8.097 -25.956 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -14.213 -7.355 -24.647 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -16.166 -9.667 -24.448 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -14.431 -9.721 -24.208 1.00 0.00 H new ATOM 437 N HIS A 28 -15.813 -4.549 -24.001 1.00 0.00 N ATOM 438 CA HIS A 28 -15.367 -3.170 -24.171 1.00 0.00 C ATOM 439 C HIS A 28 -14.423 -2.761 -23.045 1.00 0.00 C ATOM 440 O HIS A 28 -14.286 -3.470 -22.048 1.00 0.00 O ATOM 441 CB HIS A 28 -16.569 -2.225 -24.213 1.00 0.00 C ATOM 442 CG HIS A 28 -17.145 -2.050 -25.584 1.00 0.00 C ATOM 443 ND1 HIS A 28 -16.595 -1.210 -26.530 1.00 0.00 N ATOM 444 CD2 HIS A 28 -18.229 -2.613 -26.168 1.00 0.00 C ATOM 445 CE1 HIS A 28 -17.316 -1.263 -27.635 1.00 0.00 C ATOM 446 NE2 HIS A 28 -18.313 -2.107 -27.442 1.00 0.00 N ATOM 0 H HIS A 28 -16.126 -4.778 -23.057 1.00 0.00 H new ATOM 0 HA HIS A 28 -14.827 -3.103 -25.116 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -17.344 -2.606 -23.548 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -16.269 -1.251 -23.827 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -18.902 -3.327 -25.716 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -17.123 -0.710 -28.542 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -19.029 -2.345 -28.128 1.00 0.00 H new ATOM 454 N VAL A 29 -13.772 -1.614 -23.212 1.00 0.00 N ATOM 455 CA VAL A 29 -12.840 -1.111 -22.210 1.00 0.00 C ATOM 456 C VAL A 29 -13.559 -0.790 -20.904 1.00 0.00 C ATOM 457 O VAL A 29 -14.576 -0.097 -20.897 1.00 0.00 O ATOM 458 CB VAL A 29 -12.111 0.152 -22.706 1.00 0.00 C ATOM 459 CG1 VAL A 29 -11.164 0.676 -21.637 1.00 0.00 C ATOM 460 CG2 VAL A 29 -11.362 -0.139 -23.997 1.00 0.00 C ATOM 0 H VAL A 29 -13.873 -1.016 -24.032 1.00 0.00 H new ATOM 0 HA VAL A 29 -12.107 -1.899 -22.034 1.00 0.00 H new ATOM 0 HB VAL A 29 -12.854 0.924 -22.909 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -10.658 1.568 -22.005 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.730 0.924 -20.739 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -10.424 -0.089 -21.400 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -10.853 0.764 -24.334 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -10.628 -0.926 -23.822 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -12.068 -0.464 -24.762 1.00 0.00 H new ATOM 470 N TYR A 30 -13.022 -1.298 -19.800 1.00 0.00 N ATOM 471 CA TYR A 30 -13.613 -1.067 -18.487 1.00 0.00 C ATOM 472 C TYR A 30 -12.591 -0.465 -17.528 1.00 0.00 C ATOM 473 O TYR A 30 -11.405 -0.793 -17.579 1.00 0.00 O ATOM 474 CB TYR A 30 -14.158 -2.376 -17.913 1.00 0.00 C ATOM 475 CG TYR A 30 -15.383 -2.890 -18.635 1.00 0.00 C ATOM 476 CD1 TYR A 30 -16.601 -2.228 -18.536 1.00 0.00 C ATOM 477 CD2 TYR A 30 -15.324 -4.039 -19.415 1.00 0.00 C ATOM 478 CE1 TYR A 30 -17.723 -2.695 -19.193 1.00 0.00 C ATOM 479 CE2 TYR A 30 -16.440 -4.511 -20.077 1.00 0.00 C ATOM 480 CZ TYR A 30 -17.637 -3.836 -19.963 1.00 0.00 C ATOM 481 OH TYR A 30 -18.752 -4.305 -20.619 1.00 0.00 O ATOM 0 H TYR A 30 -12.179 -1.872 -19.788 1.00 0.00 H new ATOM 0 HA TYR A 30 -14.434 -0.360 -18.605 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -13.377 -3.135 -17.955 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -14.402 -2.228 -16.861 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -16.672 -1.333 -17.935 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -14.389 -4.572 -19.505 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -18.662 -2.169 -19.104 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -16.376 -5.404 -20.681 1.00 0.00 H new ATOM 0 HH TYR A 30 -18.521 -5.116 -21.118 1.00 0.00 H new ATOM 491 N LYS A 31 -13.059 0.419 -16.653 1.00 0.00 N ATOM 492 CA LYS A 31 -12.189 1.067 -15.680 1.00 0.00 C ATOM 493 C LYS A 31 -12.505 0.592 -14.265 1.00 0.00 C ATOM 494 O LYS A 31 -13.670 0.484 -13.882 1.00 0.00 O ATOM 495 CB LYS A 31 -12.340 2.588 -15.764 1.00 0.00 C ATOM 496 CG LYS A 31 -11.064 3.304 -16.173 1.00 0.00 C ATOM 497 CD LYS A 31 -11.022 4.722 -15.630 1.00 0.00 C ATOM 498 CE LYS A 31 -11.850 5.671 -16.484 1.00 0.00 C ATOM 499 NZ LYS A 31 -11.346 7.070 -16.407 1.00 0.00 N ATOM 0 H LYS A 31 -14.037 0.703 -16.598 1.00 0.00 H new ATOM 0 HA LYS A 31 -11.159 0.796 -15.914 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -13.127 2.828 -16.480 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -12.665 2.967 -14.795 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -10.201 2.748 -15.808 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -10.991 3.327 -17.260 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -11.396 4.732 -14.606 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -9.989 5.069 -15.595 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -11.832 5.335 -17.521 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -12.889 5.641 -16.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -11.916 7.679 -17.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -11.418 7.411 -15.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -10.352 7.098 -16.711 1.00 0.00 H new ATOM 513 N PHE A 32 -11.461 0.310 -13.493 1.00 0.00 N ATOM 514 CA PHE A 32 -11.628 -0.153 -12.121 1.00 0.00 C ATOM 515 C PHE A 32 -11.034 0.847 -11.133 1.00 0.00 C ATOM 516 O PHE A 32 -9.914 1.326 -11.316 1.00 0.00 O ATOM 517 CB PHE A 32 -10.968 -1.521 -11.938 1.00 0.00 C ATOM 518 CG PHE A 32 -11.537 -2.586 -12.832 1.00 0.00 C ATOM 519 CD1 PHE A 32 -12.907 -2.711 -12.997 1.00 0.00 C ATOM 520 CD2 PHE A 32 -10.701 -3.461 -13.507 1.00 0.00 C ATOM 521 CE1 PHE A 32 -13.433 -3.689 -13.819 1.00 0.00 C ATOM 522 CE2 PHE A 32 -11.222 -4.440 -14.331 1.00 0.00 C ATOM 523 CZ PHE A 32 -12.590 -4.556 -14.486 1.00 0.00 C ATOM 0 H PHE A 32 -10.490 0.394 -13.794 1.00 0.00 H new ATOM 0 HA PHE A 32 -12.696 -0.243 -11.922 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -9.899 -1.429 -12.131 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -11.078 -1.833 -10.899 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -13.571 -2.036 -12.477 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -9.631 -3.377 -13.388 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -14.503 -3.775 -13.940 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -10.560 -5.114 -14.854 1.00 0.00 H new ATOM 0 HZ PHE A 32 -12.999 -5.323 -15.127 1.00 0.00 H new ATOM 533 N ARG A 33 -11.791 1.157 -10.086 1.00 0.00 N ATOM 534 CA ARG A 33 -11.341 2.101 -9.071 1.00 0.00 C ATOM 535 C ARG A 33 -11.065 1.388 -7.750 1.00 0.00 C ATOM 536 O ARG A 33 -11.955 0.762 -7.173 1.00 0.00 O ATOM 537 CB ARG A 33 -12.389 3.196 -8.862 1.00 0.00 C ATOM 538 CG ARG A 33 -12.277 4.343 -9.853 1.00 0.00 C ATOM 539 CD ARG A 33 -13.300 5.431 -9.563 1.00 0.00 C ATOM 540 NE ARG A 33 -12.690 6.758 -9.524 1.00 0.00 N ATOM 541 CZ ARG A 33 -12.374 7.454 -10.609 1.00 0.00 C ATOM 542 NH1 ARG A 33 -12.609 6.953 -11.814 1.00 0.00 N ATOM 543 NH2 ARG A 33 -11.822 8.656 -10.492 1.00 0.00 N ATOM 0 H ARG A 33 -12.719 0.768 -9.919 1.00 0.00 H new ATOM 0 HA ARG A 33 -10.414 2.556 -9.420 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -13.383 2.755 -8.940 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -12.293 3.590 -7.850 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -11.273 4.765 -9.811 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -12.422 3.966 -10.865 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -14.077 5.411 -10.327 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -13.786 5.227 -8.609 1.00 0.00 H new ATOM 0 HE ARG A 33 -12.496 7.173 -8.612 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -13.034 6.030 -11.909 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -12.365 7.490 -12.646 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -11.640 9.046 -9.567 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -11.580 9.189 -11.327 1.00 0.00 H new ATOM 557 N ILE A 34 -9.827 1.487 -7.278 1.00 0.00 N ATOM 558 CA ILE A 34 -9.434 0.853 -6.026 1.00 0.00 C ATOM 559 C ILE A 34 -9.308 1.879 -4.905 1.00 0.00 C ATOM 560 O ILE A 34 -8.439 2.752 -4.942 1.00 0.00 O ATOM 561 CB ILE A 34 -8.098 0.100 -6.171 1.00 0.00 C ATOM 562 CG1 ILE A 34 -8.241 -1.049 -7.170 1.00 0.00 C ATOM 563 CG2 ILE A 34 -7.634 -0.420 -4.819 1.00 0.00 C ATOM 564 CD1 ILE A 34 -9.123 -2.175 -6.675 1.00 0.00 C ATOM 0 H ILE A 34 -9.079 2.000 -7.744 1.00 0.00 H new ATOM 0 HA ILE A 34 -10.218 0.139 -5.775 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.346 0.793 -6.549 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.651 -0.660 -8.102 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.252 -1.447 -7.398 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -6.689 -0.950 -4.938 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -7.497 0.417 -4.135 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -8.383 -1.101 -4.414 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -9.179 -2.954 -7.435 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -8.703 -2.590 -5.759 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -10.124 -1.792 -6.474 1.00 0.00 H new ATOM 576 N THR A 35 -10.179 1.769 -3.908 1.00 0.00 N ATOM 577 CA THR A 35 -10.165 2.686 -2.775 1.00 0.00 C ATOM 578 C THR A 35 -9.520 2.042 -1.554 1.00 0.00 C ATOM 579 O THR A 35 -9.674 0.844 -1.318 1.00 0.00 O ATOM 580 CB THR A 35 -11.589 3.146 -2.407 1.00 0.00 C ATOM 581 OG1 THR A 35 -12.384 2.018 -2.026 1.00 0.00 O ATOM 582 CG2 THR A 35 -12.245 3.864 -3.577 1.00 0.00 C ATOM 0 H THR A 35 -10.904 1.053 -3.862 1.00 0.00 H new ATOM 0 HA THR A 35 -9.578 3.553 -3.078 1.00 0.00 H new ATOM 0 HB THR A 35 -11.518 3.840 -1.569 1.00 0.00 H new ATOM 0 HG1 THR A 35 -12.455 1.983 -1.049 1.00 0.00 H new ATOM 0 HG21 THR A 35 -13.249 4.179 -3.294 1.00 0.00 H new ATOM 0 HG22 THR A 35 -11.652 4.738 -3.846 1.00 0.00 H new ATOM 0 HG23 THR A 35 -12.304 3.189 -4.431 1.00 0.00 H new ATOM 590 N GLN A 36 -8.796 2.845 -0.780 1.00 0.00 N ATOM 591 CA GLN A 36 -8.127 2.352 0.418 1.00 0.00 C ATOM 592 C GLN A 36 -8.910 2.726 1.672 1.00 0.00 C ATOM 593 O GLN A 36 -8.936 3.888 2.076 1.00 0.00 O ATOM 594 CB GLN A 36 -6.707 2.914 0.502 1.00 0.00 C ATOM 595 CG GLN A 36 -5.628 1.843 0.506 1.00 0.00 C ATOM 596 CD GLN A 36 -4.279 2.376 0.945 1.00 0.00 C ATOM 597 OE1 GLN A 36 -4.163 3.024 1.986 1.00 0.00 O ATOM 598 NE2 GLN A 36 -3.248 2.104 0.153 1.00 0.00 N ATOM 0 H GLN A 36 -8.658 3.839 -0.961 1.00 0.00 H new ATOM 0 HA GLN A 36 -8.077 1.265 0.354 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -6.540 3.583 -0.342 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -6.615 3.514 1.408 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -5.928 1.033 1.171 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.539 1.419 -0.494 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -3.389 1.564 -0.700 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -2.315 2.435 0.398 1.00 0.00 H new ATOM 607 N GLY A 37 -9.549 1.733 2.283 1.00 0.00 N ATOM 608 CA GLY A 37 -10.324 1.978 3.485 1.00 0.00 C ATOM 609 C GLY A 37 -11.708 2.518 3.182 1.00 0.00 C ATOM 610 O GLY A 37 -12.703 2.034 3.720 1.00 0.00 O ATOM 0 H GLY A 37 -9.544 0.763 1.967 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -10.415 1.051 4.050 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -9.791 2.687 4.119 1.00 0.00 H new ATOM 614 N GLY A 38 -11.772 3.527 2.318 1.00 0.00 N ATOM 615 CA GLY A 38 -13.048 4.117 1.960 1.00 0.00 C ATOM 616 C GLY A 38 -12.900 5.284 1.004 1.00 0.00 C ATOM 617 O GLY A 38 -13.862 6.004 0.736 1.00 0.00 O ATOM 0 H GLY A 38 -10.963 3.946 1.860 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -13.681 3.356 1.504 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -13.555 4.454 2.864 1.00 0.00 H new ATOM 621 N LYS A 39 -11.690 5.475 0.489 1.00 0.00 N ATOM 622 CA LYS A 39 -11.417 6.563 -0.442 1.00 0.00 C ATOM 623 C LYS A 39 -10.535 6.087 -1.592 1.00 0.00 C ATOM 624 O LYS A 39 -9.656 5.245 -1.406 1.00 0.00 O ATOM 625 CB LYS A 39 -10.740 7.727 0.285 1.00 0.00 C ATOM 626 CG LYS A 39 -11.269 9.090 -0.125 1.00 0.00 C ATOM 627 CD LYS A 39 -12.227 9.652 0.911 1.00 0.00 C ATOM 628 CE LYS A 39 -12.068 11.158 1.059 1.00 0.00 C ATOM 629 NZ LYS A 39 -13.170 11.756 1.863 1.00 0.00 N ATOM 0 H LYS A 39 -10.882 4.890 0.701 1.00 0.00 H new ATOM 0 HA LYS A 39 -12.368 6.903 -0.853 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -10.876 7.602 1.359 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -9.668 7.690 0.093 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -10.435 9.779 -0.262 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -11.777 9.010 -1.086 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -13.252 9.420 0.623 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -12.049 9.170 1.872 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -11.112 11.377 1.534 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -12.047 11.620 0.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -13.025 12.783 1.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -14.081 11.569 1.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -13.175 11.334 2.814 1.00 0.00 H new ATOM 643 N VAL A 40 -10.774 6.632 -2.780 1.00 0.00 N ATOM 644 CA VAL A 40 -9.999 6.265 -3.960 1.00 0.00 C ATOM 645 C VAL A 40 -8.507 6.470 -3.723 1.00 0.00 C ATOM 646 O VAL A 40 -8.080 7.534 -3.273 1.00 0.00 O ATOM 647 CB VAL A 40 -10.430 7.082 -5.192 1.00 0.00 C ATOM 648 CG1 VAL A 40 -9.412 6.937 -6.312 1.00 0.00 C ATOM 649 CG2 VAL A 40 -11.813 6.653 -5.658 1.00 0.00 C ATOM 0 H VAL A 40 -11.498 7.329 -2.951 1.00 0.00 H new ATOM 0 HA VAL A 40 -10.192 5.209 -4.149 1.00 0.00 H new ATOM 0 HB VAL A 40 -10.477 8.134 -4.911 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.734 7.521 -7.174 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.442 7.298 -5.971 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.330 5.888 -6.595 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -12.102 7.241 -6.529 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -11.796 5.596 -5.923 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -12.534 6.815 -4.856 1.00 0.00 H new ATOM 659 N VAL A 41 -7.718 5.446 -4.031 1.00 0.00 N ATOM 660 CA VAL A 41 -6.272 5.515 -3.853 1.00 0.00 C ATOM 661 C VAL A 41 -5.542 5.058 -5.112 1.00 0.00 C ATOM 662 O VAL A 41 -4.317 5.146 -5.199 1.00 0.00 O ATOM 663 CB VAL A 41 -5.811 4.652 -2.664 1.00 0.00 C ATOM 664 CG1 VAL A 41 -6.005 3.174 -2.969 1.00 0.00 C ATOM 665 CG2 VAL A 41 -4.358 4.948 -2.323 1.00 0.00 C ATOM 0 H VAL A 41 -8.055 4.559 -4.405 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.027 6.558 -3.652 1.00 0.00 H new ATOM 0 HB VAL A 41 -6.423 4.903 -1.797 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.674 2.580 -2.117 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -7.060 2.977 -3.160 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.421 2.904 -3.849 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.049 4.329 -1.481 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.729 4.727 -3.186 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.253 6.000 -2.058 1.00 0.00 H new ATOM 675 N LYS A 42 -6.302 4.570 -6.086 1.00 0.00 N ATOM 676 CA LYS A 42 -5.729 4.101 -7.342 1.00 0.00 C ATOM 677 C LYS A 42 -6.826 3.729 -8.335 1.00 0.00 C ATOM 678 O LYS A 42 -7.935 3.368 -7.943 1.00 0.00 O ATOM 679 CB LYS A 42 -4.822 2.894 -7.093 1.00 0.00 C ATOM 680 CG LYS A 42 -3.854 2.617 -8.230 1.00 0.00 C ATOM 681 CD LYS A 42 -2.938 1.447 -7.910 1.00 0.00 C ATOM 682 CE LYS A 42 -1.517 1.911 -7.633 1.00 0.00 C ATOM 683 NZ LYS A 42 -1.343 2.356 -6.223 1.00 0.00 N ATOM 0 H LYS A 42 -7.317 4.489 -6.030 1.00 0.00 H new ATOM 0 HA LYS A 42 -5.137 4.911 -7.768 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -4.256 3.059 -6.176 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -5.441 2.012 -6.931 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.413 2.404 -9.141 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.255 3.507 -8.424 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -3.322 0.910 -7.043 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -2.937 0.746 -8.745 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -0.822 1.099 -7.846 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -1.265 2.731 -8.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -0.361 2.664 -6.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -1.988 3.148 -6.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.558 1.567 -5.581 1.00 0.00 H new ATOM 697 N ASN A 43 -6.508 3.819 -9.622 1.00 0.00 N ATOM 698 CA ASN A 43 -7.466 3.490 -10.671 1.00 0.00 C ATOM 699 C ASN A 43 -6.795 2.709 -11.797 1.00 0.00 C ATOM 700 O ASN A 43 -5.785 3.144 -12.351 1.00 0.00 O ATOM 701 CB ASN A 43 -8.101 4.766 -11.228 1.00 0.00 C ATOM 702 CG ASN A 43 -8.447 5.763 -10.139 1.00 0.00 C ATOM 703 OD1 ASN A 43 -9.170 5.443 -9.196 1.00 0.00 O ATOM 704 ND2 ASN A 43 -7.930 6.980 -10.266 1.00 0.00 N ATOM 0 H ASN A 43 -5.594 4.117 -9.964 1.00 0.00 H new ATOM 0 HA ASN A 43 -8.245 2.865 -10.234 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -7.415 5.230 -11.937 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -9.004 4.508 -11.781 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -8.128 7.694 -9.565 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -7.335 7.201 -11.065 1.00 0.00 H new ATOM 711 N TRP A 44 -7.363 1.556 -12.129 1.00 0.00 N ATOM 712 CA TRP A 44 -6.819 0.714 -13.189 1.00 0.00 C ATOM 713 C TRP A 44 -7.712 0.751 -14.425 1.00 0.00 C ATOM 714 O TRP A 44 -8.913 1.004 -14.328 1.00 0.00 O ATOM 715 CB TRP A 44 -6.667 -0.726 -12.698 1.00 0.00 C ATOM 716 CG TRP A 44 -5.567 -0.899 -11.695 1.00 0.00 C ATOM 717 CD1 TRP A 44 -5.640 -0.670 -10.350 1.00 0.00 C ATOM 718 CD2 TRP A 44 -4.229 -1.335 -11.958 1.00 0.00 C ATOM 719 NE1 TRP A 44 -4.427 -0.937 -9.762 1.00 0.00 N ATOM 720 CE2 TRP A 44 -3.545 -1.348 -10.726 1.00 0.00 C ATOM 721 CE3 TRP A 44 -3.542 -1.718 -13.113 1.00 0.00 C ATOM 722 CZ2 TRP A 44 -2.210 -1.727 -10.620 1.00 0.00 C ATOM 723 CZ3 TRP A 44 -2.216 -2.094 -13.006 1.00 0.00 C ATOM 724 CH2 TRP A 44 -1.562 -2.097 -11.767 1.00 0.00 C ATOM 0 H TRP A 44 -8.199 1.182 -11.680 1.00 0.00 H new ATOM 0 HA TRP A 44 -5.838 1.103 -13.460 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -7.608 -1.052 -12.255 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -6.475 -1.375 -13.552 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -6.521 -0.329 -9.826 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -4.217 -0.844 -8.768 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -4.038 -1.720 -14.072 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -1.703 -1.729 -9.666 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -1.675 -2.390 -13.893 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -0.526 -2.397 -11.716 1.00 0.00 H new ATOM 735 N VAL A 45 -7.118 0.497 -15.587 1.00 0.00 N ATOM 736 CA VAL A 45 -7.860 0.501 -16.841 1.00 0.00 C ATOM 737 C VAL A 45 -7.616 -0.782 -17.628 1.00 0.00 C ATOM 738 O VAL A 45 -6.475 -1.215 -17.790 1.00 0.00 O ATOM 739 CB VAL A 45 -7.475 1.708 -17.718 1.00 0.00 C ATOM 740 CG1 VAL A 45 -8.173 1.631 -19.068 1.00 0.00 C ATOM 741 CG2 VAL A 45 -7.812 3.010 -17.008 1.00 0.00 C ATOM 0 H VAL A 45 -6.125 0.286 -15.685 1.00 0.00 H new ATOM 0 HA VAL A 45 -8.917 0.571 -16.583 1.00 0.00 H new ATOM 0 HB VAL A 45 -6.399 1.682 -17.890 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -7.889 2.492 -19.674 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -7.878 0.714 -19.579 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -9.253 1.632 -18.920 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -7.534 3.852 -17.641 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -8.882 3.047 -16.805 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -7.262 3.065 -16.069 1.00 0.00 H new ATOM 751 N MET A 46 -8.695 -1.386 -18.114 1.00 0.00 N ATOM 752 CA MET A 46 -8.598 -2.620 -18.886 1.00 0.00 C ATOM 753 C MET A 46 -8.657 -2.331 -20.382 1.00 0.00 C ATOM 754 O MET A 46 -9.649 -1.801 -20.883 1.00 0.00 O ATOM 755 CB MET A 46 -9.722 -3.581 -18.495 1.00 0.00 C ATOM 756 CG MET A 46 -9.517 -4.997 -19.008 1.00 0.00 C ATOM 757 SD MET A 46 -10.833 -5.532 -20.118 1.00 0.00 S ATOM 758 CE MET A 46 -12.168 -5.801 -18.956 1.00 0.00 C ATOM 0 H MET A 46 -9.647 -1.041 -17.987 1.00 0.00 H new ATOM 0 HA MET A 46 -7.638 -3.085 -18.662 1.00 0.00 H new ATOM 0 HB2 MET A 46 -9.806 -3.606 -17.409 1.00 0.00 H new ATOM 0 HB3 MET A 46 -10.667 -3.197 -18.879 1.00 0.00 H new ATOM 0 HG2 MET A 46 -8.561 -5.055 -19.529 1.00 0.00 H new ATOM 0 HG3 MET A 46 -9.461 -5.681 -18.161 1.00 0.00 H new ATOM 0 HE1 MET A 46 -13.087 -6.015 -19.501 1.00 0.00 H new ATOM 0 HE2 MET A 46 -11.924 -6.645 -18.310 1.00 0.00 H new ATOM 0 HE3 MET A 46 -12.307 -4.907 -18.348 1.00 0.00 H new ATOM 768 N ASP A 47 -7.589 -2.683 -21.090 1.00 0.00 N ATOM 769 CA ASP A 47 -7.520 -2.462 -22.530 1.00 0.00 C ATOM 770 C ASP A 47 -8.129 -3.636 -23.290 1.00 0.00 C ATOM 771 O ASP A 47 -7.687 -4.778 -23.147 1.00 0.00 O ATOM 772 CB ASP A 47 -6.069 -2.253 -22.967 1.00 0.00 C ATOM 773 CG ASP A 47 -5.879 -0.967 -23.747 1.00 0.00 C ATOM 774 OD1 ASP A 47 -6.215 -0.948 -24.949 1.00 0.00 O ATOM 775 OD2 ASP A 47 -5.393 0.020 -23.155 1.00 0.00 O ATOM 0 H ASP A 47 -6.760 -3.122 -20.690 1.00 0.00 H new ATOM 0 HA ASP A 47 -8.094 -1.565 -22.763 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -5.426 -2.239 -22.087 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -5.752 -3.097 -23.580 1.00 0.00 H new ATOM 780 N LEU A 48 -9.145 -3.350 -24.096 1.00 0.00 N ATOM 781 CA LEU A 48 -9.816 -4.383 -24.878 1.00 0.00 C ATOM 782 C LEU A 48 -9.214 -4.485 -26.276 1.00 0.00 C ATOM 783 O LEU A 48 -9.471 -5.442 -27.007 1.00 0.00 O ATOM 784 CB LEU A 48 -11.313 -4.085 -24.975 1.00 0.00 C ATOM 785 CG LEU A 48 -12.248 -5.285 -24.818 1.00 0.00 C ATOM 786 CD1 LEU A 48 -12.038 -6.276 -25.952 1.00 0.00 C ATOM 787 CD2 LEU A 48 -12.030 -5.958 -23.471 1.00 0.00 C ATOM 0 H LEU A 48 -9.523 -2.411 -24.225 1.00 0.00 H new ATOM 0 HA LEU A 48 -9.674 -5.338 -24.371 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -11.567 -3.350 -24.211 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -11.509 -3.621 -25.942 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.277 -4.928 -24.861 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -12.712 -7.123 -25.824 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -12.245 -5.788 -26.904 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.006 -6.628 -25.941 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -12.704 -6.810 -23.377 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -10.998 -6.302 -23.399 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.232 -5.245 -22.671 1.00 0.00 H new ATOM 799 N LYS A 49 -8.410 -3.492 -26.642 1.00 0.00 N ATOM 800 CA LYS A 49 -7.768 -3.470 -27.951 1.00 0.00 C ATOM 801 C LYS A 49 -6.581 -4.428 -27.991 1.00 0.00 C ATOM 802 O LYS A 49 -6.359 -5.113 -28.988 1.00 0.00 O ATOM 803 CB LYS A 49 -7.304 -2.052 -28.290 1.00 0.00 C ATOM 804 CG LYS A 49 -8.127 -1.387 -29.380 1.00 0.00 C ATOM 805 CD LYS A 49 -7.787 0.088 -29.514 1.00 0.00 C ATOM 806 CE LYS A 49 -8.252 0.648 -30.850 1.00 0.00 C ATOM 807 NZ LYS A 49 -9.672 1.093 -30.801 1.00 0.00 N ATOM 0 H LYS A 49 -8.188 -2.692 -26.050 1.00 0.00 H new ATOM 0 HA LYS A 49 -8.499 -3.794 -28.692 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -7.347 -1.440 -27.389 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -6.261 -2.085 -28.603 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -7.948 -1.890 -30.330 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -9.188 -1.498 -29.155 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -8.254 0.645 -28.702 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -6.710 0.225 -29.416 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -7.618 1.488 -31.132 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -8.136 -0.112 -31.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -9.951 1.468 -31.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -10.281 0.286 -30.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -9.778 1.837 -30.082 1.00 0.00 H new ATOM 821 N ASN A 50 -5.824 -4.470 -26.900 1.00 0.00 N ATOM 822 CA ASN A 50 -4.660 -5.345 -26.810 1.00 0.00 C ATOM 823 C ASN A 50 -4.973 -6.583 -25.975 1.00 0.00 C ATOM 824 O ASN A 50 -4.177 -7.519 -25.910 1.00 0.00 O ATOM 825 CB ASN A 50 -3.475 -4.592 -26.203 1.00 0.00 C ATOM 826 CG ASN A 50 -2.535 -4.044 -27.259 1.00 0.00 C ATOM 827 OD1 ASN A 50 -1.905 -4.801 -27.998 1.00 0.00 O ATOM 828 ND2 ASN A 50 -2.437 -2.722 -27.335 1.00 0.00 N ATOM 0 H ASN A 50 -5.995 -3.909 -26.066 1.00 0.00 H new ATOM 0 HA ASN A 50 -4.399 -5.666 -27.819 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -3.846 -3.771 -25.589 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -2.924 -5.260 -25.542 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -1.821 -2.295 -28.027 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -2.978 -2.133 -26.702 1.00 0.00 H new ATOM 835 N VAL A 51 -6.140 -6.580 -25.337 1.00 0.00 N ATOM 836 CA VAL A 51 -6.559 -7.703 -24.507 1.00 0.00 C ATOM 837 C VAL A 51 -5.702 -7.809 -23.251 1.00 0.00 C ATOM 838 O VAL A 51 -5.207 -8.885 -22.913 1.00 0.00 O ATOM 839 CB VAL A 51 -6.484 -9.033 -25.281 1.00 0.00 C ATOM 840 CG1 VAL A 51 -7.250 -10.123 -24.547 1.00 0.00 C ATOM 841 CG2 VAL A 51 -7.015 -8.856 -26.696 1.00 0.00 C ATOM 0 H VAL A 51 -6.811 -5.813 -25.379 1.00 0.00 H new ATOM 0 HA VAL A 51 -7.594 -7.516 -24.222 1.00 0.00 H new ATOM 0 HB VAL A 51 -5.439 -9.338 -25.345 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -7.185 -11.055 -25.109 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -6.819 -10.266 -23.556 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -8.295 -9.830 -24.449 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -6.955 -9.805 -27.229 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -8.054 -8.527 -26.656 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -6.418 -8.108 -27.218 1.00 0.00 H new ATOM 851 N LYS A 52 -5.529 -6.686 -22.563 1.00 0.00 N ATOM 852 CA LYS A 52 -4.732 -6.651 -21.342 1.00 0.00 C ATOM 853 C LYS A 52 -4.992 -5.368 -20.560 1.00 0.00 C ATOM 854 O LYS A 52 -5.179 -4.300 -21.143 1.00 0.00 O ATOM 855 CB LYS A 52 -3.243 -6.764 -21.677 1.00 0.00 C ATOM 856 CG LYS A 52 -2.337 -6.660 -20.463 1.00 0.00 C ATOM 857 CD LYS A 52 -1.034 -7.413 -20.673 1.00 0.00 C ATOM 858 CE LYS A 52 0.171 -6.549 -20.334 1.00 0.00 C ATOM 859 NZ LYS A 52 1.454 -7.250 -20.617 1.00 0.00 N ATOM 0 H LYS A 52 -5.930 -5.787 -22.830 1.00 0.00 H new ATOM 0 HA LYS A 52 -5.024 -7.499 -20.722 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -3.062 -7.717 -22.174 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -2.978 -5.980 -22.386 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -2.123 -5.611 -20.256 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -2.852 -7.058 -19.589 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -1.026 -8.309 -20.052 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -0.966 -7.743 -21.710 1.00 0.00 H new ATOM 0 HE2 LYS A 52 0.128 -5.624 -20.909 1.00 0.00 H new ATOM 0 HE3 LYS A 52 0.134 -6.271 -19.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 2.251 -6.628 -20.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 1.507 -8.120 -20.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 1.502 -7.493 -21.627 1.00 0.00 H new ATOM 873 N LEU A 53 -5.001 -5.480 -19.236 1.00 0.00 N ATOM 874 CA LEU A 53 -5.236 -4.328 -18.372 1.00 0.00 C ATOM 875 C LEU A 53 -3.930 -3.829 -17.762 1.00 0.00 C ATOM 876 O LEU A 53 -3.061 -4.621 -17.397 1.00 0.00 O ATOM 877 CB LEU A 53 -6.226 -4.690 -17.264 1.00 0.00 C ATOM 878 CG LEU A 53 -5.617 -5.253 -15.979 1.00 0.00 C ATOM 879 CD1 LEU A 53 -6.673 -5.359 -14.890 1.00 0.00 C ATOM 880 CD2 LEU A 53 -4.980 -6.610 -16.240 1.00 0.00 C ATOM 0 H LEU A 53 -4.848 -6.357 -18.737 1.00 0.00 H new ATOM 0 HA LEU A 53 -5.659 -3.529 -18.981 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -6.799 -3.798 -17.011 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -6.932 -5.421 -17.659 1.00 0.00 H new ATOM 0 HG LEU A 53 -4.840 -4.569 -15.638 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -6.221 -5.761 -13.983 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -7.083 -4.370 -14.683 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -7.473 -6.021 -15.222 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.552 -6.995 -15.314 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.738 -7.303 -16.605 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.194 -6.505 -16.987 1.00 0.00 H new ATOM 892 N VAL A 54 -3.800 -2.511 -17.650 1.00 0.00 N ATOM 893 CA VAL A 54 -2.602 -1.907 -17.080 1.00 0.00 C ATOM 894 C VAL A 54 -2.948 -0.669 -16.260 1.00 0.00 C ATOM 895 O VAL A 54 -4.037 -0.112 -16.389 1.00 0.00 O ATOM 896 CB VAL A 54 -1.594 -1.516 -18.177 1.00 0.00 C ATOM 897 CG1 VAL A 54 -0.198 -1.369 -17.592 1.00 0.00 C ATOM 898 CG2 VAL A 54 -1.604 -2.543 -19.299 1.00 0.00 C ATOM 0 H VAL A 54 -4.510 -1.841 -17.947 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.149 -2.656 -16.430 1.00 0.00 H new ATOM 0 HB VAL A 54 -1.891 -0.553 -18.593 1.00 0.00 H new ATOM 0 HG11 VAL A 54 0.500 -1.093 -18.382 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.204 -0.594 -16.826 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.112 -2.315 -17.148 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -0.886 -2.251 -20.066 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.332 -3.520 -18.900 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.601 -2.594 -19.736 1.00 0.00 H new ATOM 908 N GLU A 55 -2.013 -0.245 -15.416 1.00 0.00 N ATOM 909 CA GLU A 55 -2.220 0.928 -14.574 1.00 0.00 C ATOM 910 C GLU A 55 -2.304 2.196 -15.418 1.00 0.00 C ATOM 911 O GLU A 55 -1.284 2.755 -15.821 1.00 0.00 O ATOM 912 CB GLU A 55 -1.087 1.056 -13.552 1.00 0.00 C ATOM 913 CG GLU A 55 0.299 0.931 -14.162 1.00 0.00 C ATOM 914 CD GLU A 55 1.267 1.967 -13.626 1.00 0.00 C ATOM 915 OE1 GLU A 55 1.290 2.177 -12.395 1.00 0.00 O ATOM 916 OE2 GLU A 55 2.002 2.569 -14.437 1.00 0.00 O ATOM 0 H GLU A 55 -1.106 -0.695 -15.297 1.00 0.00 H new ATOM 0 HA GLU A 55 -3.165 0.802 -14.045 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -1.169 2.020 -13.050 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -1.209 0.288 -12.788 1.00 0.00 H new ATOM 0 HG2 GLU A 55 0.692 -0.066 -13.962 1.00 0.00 H new ATOM 0 HG3 GLU A 55 0.226 1.033 -15.245 1.00 0.00 H new ATOM 923 N SER A 56 -3.527 2.644 -15.683 1.00 0.00 N ATOM 924 CA SER A 56 -3.745 3.843 -16.483 1.00 0.00 C ATOM 925 C SER A 56 -4.995 4.585 -16.019 1.00 0.00 C ATOM 926 O SER A 56 -5.787 4.061 -15.236 1.00 0.00 O ATOM 927 CB SER A 56 -3.875 3.478 -17.963 1.00 0.00 C ATOM 928 OG SER A 56 -5.134 3.877 -18.478 1.00 0.00 O ATOM 0 H SER A 56 -4.382 2.194 -15.355 1.00 0.00 H new ATOM 0 HA SER A 56 -2.884 4.499 -16.352 1.00 0.00 H new ATOM 0 HB2 SER A 56 -3.078 3.958 -18.531 1.00 0.00 H new ATOM 0 HB3 SER A 56 -3.752 2.402 -18.088 1.00 0.00 H new ATOM 0 HG SER A 56 -5.192 3.634 -19.426 1.00 0.00 H new ATOM 934 N ASP A 57 -5.164 5.809 -16.508 1.00 0.00 N ATOM 935 CA ASP A 57 -6.317 6.625 -16.145 1.00 0.00 C ATOM 936 C ASP A 57 -7.205 6.881 -17.359 1.00 0.00 C ATOM 937 O ASP A 57 -8.119 7.704 -17.309 1.00 0.00 O ATOM 938 CB ASP A 57 -5.859 7.954 -15.543 1.00 0.00 C ATOM 939 CG ASP A 57 -6.708 8.377 -14.361 1.00 0.00 C ATOM 940 OD1 ASP A 57 -7.911 8.649 -14.561 1.00 0.00 O ATOM 941 OD2 ASP A 57 -6.171 8.436 -13.235 1.00 0.00 O ATOM 0 H ASP A 57 -4.517 6.258 -17.157 1.00 0.00 H new ATOM 0 HA ASP A 57 -6.898 6.079 -15.401 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -4.819 7.867 -15.227 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -5.896 8.729 -16.309 1.00 0.00 H new ATOM 946 N ASP A 58 -6.929 6.171 -18.447 1.00 0.00 N ATOM 947 CA ASP A 58 -7.702 6.321 -19.674 1.00 0.00 C ATOM 948 C ASP A 58 -9.188 6.101 -19.410 1.00 0.00 C ATOM 949 O ASP A 58 -9.565 5.421 -18.456 1.00 0.00 O ATOM 950 CB ASP A 58 -7.209 5.338 -20.737 1.00 0.00 C ATOM 951 CG ASP A 58 -8.022 5.410 -22.014 1.00 0.00 C ATOM 952 OD1 ASP A 58 -7.765 6.318 -22.832 1.00 0.00 O ATOM 953 OD2 ASP A 58 -8.916 4.557 -22.197 1.00 0.00 O ATOM 0 H ASP A 58 -6.176 5.486 -18.504 1.00 0.00 H new ATOM 0 HA ASP A 58 -7.563 7.338 -20.040 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -6.163 5.547 -20.963 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -7.253 4.324 -20.339 1.00 0.00 H new ATOM 958 N ALA A 59 -10.028 6.680 -20.262 1.00 0.00 N ATOM 959 CA ALA A 59 -11.473 6.546 -20.122 1.00 0.00 C ATOM 960 C ALA A 59 -11.924 5.122 -20.428 1.00 0.00 C ATOM 961 O ALA A 59 -11.128 4.287 -20.857 1.00 0.00 O ATOM 962 CB ALA A 59 -12.186 7.535 -21.031 1.00 0.00 C ATOM 0 H ALA A 59 -9.732 7.247 -21.057 1.00 0.00 H new ATOM 0 HA ALA A 59 -11.735 6.768 -19.087 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -13.264 7.423 -20.916 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -11.896 8.551 -20.762 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -11.910 7.341 -22.067 1.00 0.00 H new ATOM 968 N ALA A 60 -13.206 4.852 -20.205 1.00 0.00 N ATOM 969 CA ALA A 60 -13.763 3.529 -20.459 1.00 0.00 C ATOM 970 C ALA A 60 -15.280 3.591 -20.606 1.00 0.00 C ATOM 971 O ALA A 60 -15.923 4.513 -20.107 1.00 0.00 O ATOM 972 CB ALA A 60 -13.378 2.570 -19.343 1.00 0.00 C ATOM 0 H ALA A 60 -13.878 5.532 -19.849 1.00 0.00 H new ATOM 0 HA ALA A 60 -13.348 3.162 -21.397 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -13.801 1.586 -19.546 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -12.292 2.494 -19.287 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -13.765 2.942 -18.394 1.00 0.00 H new ATOM 978 N GLU A 61 -15.844 2.604 -21.295 1.00 0.00 N ATOM 979 CA GLU A 61 -17.285 2.548 -21.508 1.00 0.00 C ATOM 980 C GLU A 61 -18.031 2.520 -20.177 1.00 0.00 C ATOM 981 O GLU A 61 -19.209 2.869 -20.106 1.00 0.00 O ATOM 982 CB GLU A 61 -17.654 1.317 -22.338 1.00 0.00 C ATOM 983 CG GLU A 61 -16.938 1.249 -23.677 1.00 0.00 C ATOM 984 CD GLU A 61 -16.851 2.599 -24.361 1.00 0.00 C ATOM 985 OE1 GLU A 61 -17.912 3.220 -24.584 1.00 0.00 O ATOM 986 OE2 GLU A 61 -15.724 3.035 -24.674 1.00 0.00 O ATOM 0 H GLU A 61 -15.325 1.833 -21.715 1.00 0.00 H new ATOM 0 HA GLU A 61 -17.581 3.445 -22.052 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -17.421 0.420 -21.765 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -18.730 1.315 -22.510 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -15.932 0.856 -23.527 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -17.460 0.549 -24.329 1.00 0.00 H new ATOM 993 N ALA A 62 -17.336 2.101 -19.125 1.00 0.00 N ATOM 994 CA ALA A 62 -17.931 2.028 -17.796 1.00 0.00 C ATOM 995 C ALA A 62 -16.859 2.053 -16.712 1.00 0.00 C ATOM 996 O ALA A 62 -15.707 1.691 -16.955 1.00 0.00 O ATOM 997 CB ALA A 62 -18.785 0.774 -17.668 1.00 0.00 C ATOM 0 H ALA A 62 -16.360 1.807 -19.167 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.567 2.903 -17.661 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -19.223 0.732 -16.671 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -19.580 0.798 -18.413 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -18.164 -0.107 -17.828 1.00 0.00 H new ATOM 1003 N THR A 63 -17.244 2.482 -15.515 1.00 0.00 N ATOM 1004 CA THR A 63 -16.315 2.556 -14.394 1.00 0.00 C ATOM 1005 C THR A 63 -16.864 1.823 -13.175 1.00 0.00 C ATOM 1006 O THR A 63 -17.981 2.089 -12.729 1.00 0.00 O ATOM 1007 CB THR A 63 -16.016 4.017 -14.008 1.00 0.00 C ATOM 1008 OG1 THR A 63 -15.665 4.770 -15.174 1.00 0.00 O ATOM 1009 CG2 THR A 63 -14.886 4.088 -12.992 1.00 0.00 C ATOM 0 H THR A 63 -18.193 2.784 -15.296 1.00 0.00 H new ATOM 0 HA THR A 63 -15.391 2.076 -14.717 1.00 0.00 H new ATOM 0 HB THR A 63 -16.914 4.442 -13.559 1.00 0.00 H new ATOM 0 HG1 THR A 63 -15.478 5.698 -14.920 1.00 0.00 H new ATOM 0 HG21 THR A 63 -14.693 5.129 -12.735 1.00 0.00 H new ATOM 0 HG22 THR A 63 -15.169 3.539 -12.094 1.00 0.00 H new ATOM 0 HG23 THR A 63 -13.985 3.647 -13.418 1.00 0.00 H new ATOM 1017 N LEU A 64 -16.073 0.900 -12.641 1.00 0.00 N ATOM 1018 CA LEU A 64 -16.480 0.127 -11.472 1.00 0.00 C ATOM 1019 C LEU A 64 -15.594 0.448 -10.272 1.00 0.00 C ATOM 1020 O LEU A 64 -14.384 0.222 -10.302 1.00 0.00 O ATOM 1021 CB LEU A 64 -16.419 -1.370 -11.779 1.00 0.00 C ATOM 1022 CG LEU A 64 -16.474 -2.306 -10.571 1.00 0.00 C ATOM 1023 CD1 LEU A 64 -15.104 -2.419 -9.921 1.00 0.00 C ATOM 1024 CD2 LEU A 64 -17.505 -1.817 -9.564 1.00 0.00 C ATOM 0 H LEU A 64 -15.146 0.668 -12.998 1.00 0.00 H new ATOM 0 HA LEU A 64 -17.506 0.399 -11.226 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -17.247 -1.618 -12.444 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -15.499 -1.571 -12.327 1.00 0.00 H new ATOM 0 HG LEU A 64 -16.773 -3.296 -10.916 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -15.162 -3.089 -9.063 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -14.390 -2.815 -10.643 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -14.776 -1.434 -9.590 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -17.531 -2.495 -8.711 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -17.236 -0.817 -9.224 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -18.488 -1.788 -10.034 1.00 0.00 H new ATOM 1036 N THR A 65 -16.205 0.974 -9.215 1.00 0.00 N ATOM 1037 CA THR A 65 -15.473 1.325 -8.005 1.00 0.00 C ATOM 1038 C THR A 65 -15.812 0.374 -6.862 1.00 0.00 C ATOM 1039 O THR A 65 -16.983 0.139 -6.565 1.00 0.00 O ATOM 1040 CB THR A 65 -15.777 2.769 -7.563 1.00 0.00 C ATOM 1041 OG1 THR A 65 -15.484 3.679 -8.629 1.00 0.00 O ATOM 1042 CG2 THR A 65 -14.962 3.141 -6.334 1.00 0.00 C ATOM 0 H THR A 65 -17.206 1.166 -9.173 1.00 0.00 H new ATOM 0 HA THR A 65 -14.412 1.241 -8.242 1.00 0.00 H new ATOM 0 HB THR A 65 -16.835 2.834 -7.311 1.00 0.00 H new ATOM 0 HG1 THR A 65 -15.799 4.576 -8.390 1.00 0.00 H new ATOM 0 HG21 THR A 65 -15.193 4.165 -6.040 1.00 0.00 H new ATOM 0 HG22 THR A 65 -15.208 2.464 -5.516 1.00 0.00 H new ATOM 0 HG23 THR A 65 -13.900 3.061 -6.564 1.00 0.00 H new ATOM 1050 N MET A 66 -14.781 -0.169 -6.225 1.00 0.00 N ATOM 1051 CA MET A 66 -14.971 -1.093 -5.113 1.00 0.00 C ATOM 1052 C MET A 66 -13.718 -1.164 -4.244 1.00 0.00 C ATOM 1053 O MET A 66 -12.599 -1.075 -4.747 1.00 0.00 O ATOM 1054 CB MET A 66 -15.322 -2.488 -5.635 1.00 0.00 C ATOM 1055 CG MET A 66 -16.798 -2.662 -5.956 1.00 0.00 C ATOM 1056 SD MET A 66 -17.264 -4.391 -6.164 1.00 0.00 S ATOM 1057 CE MET A 66 -16.455 -4.776 -7.715 1.00 0.00 C ATOM 0 H MET A 66 -13.805 0.014 -6.459 1.00 0.00 H new ATOM 0 HA MET A 66 -15.795 -0.723 -4.503 1.00 0.00 H new ATOM 0 HB2 MET A 66 -14.737 -2.689 -6.532 1.00 0.00 H new ATOM 0 HB3 MET A 66 -15.030 -3.230 -4.891 1.00 0.00 H new ATOM 0 HG2 MET A 66 -17.394 -2.223 -5.156 1.00 0.00 H new ATOM 0 HG3 MET A 66 -17.035 -2.114 -6.868 1.00 0.00 H new ATOM 0 HE1 MET A 66 -16.467 -5.854 -7.874 1.00 0.00 H new ATOM 0 HE2 MET A 66 -16.981 -4.283 -8.532 1.00 0.00 H new ATOM 0 HE3 MET A 66 -15.423 -4.426 -7.684 1.00 0.00 H new ATOM 1067 N GLU A 67 -13.917 -1.323 -2.939 1.00 0.00 N ATOM 1068 CA GLU A 67 -12.802 -1.404 -2.002 1.00 0.00 C ATOM 1069 C GLU A 67 -11.884 -2.573 -2.348 1.00 0.00 C ATOM 1070 O GLU A 67 -12.327 -3.581 -2.898 1.00 0.00 O ATOM 1071 CB GLU A 67 -13.321 -1.554 -0.571 1.00 0.00 C ATOM 1072 CG GLU A 67 -13.261 -0.268 0.236 1.00 0.00 C ATOM 1073 CD GLU A 67 -11.847 0.258 0.391 1.00 0.00 C ATOM 1074 OE1 GLU A 67 -10.914 -0.567 0.484 1.00 0.00 O ATOM 1075 OE2 GLU A 67 -11.673 1.494 0.420 1.00 0.00 O ATOM 0 H GLU A 67 -14.838 -1.398 -2.507 1.00 0.00 H new ATOM 0 HA GLU A 67 -12.228 -0.480 -2.078 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -14.352 -1.905 -0.602 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -12.738 -2.321 -0.061 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -13.876 0.490 -0.249 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -13.690 -0.442 1.223 1.00 0.00 H new ATOM 1082 N ASP A 68 -10.605 -2.429 -2.022 1.00 0.00 N ATOM 1083 CA ASP A 68 -9.624 -3.472 -2.296 1.00 0.00 C ATOM 1084 C ASP A 68 -10.124 -4.830 -1.812 1.00 0.00 C ATOM 1085 O ASP A 68 -10.089 -5.814 -2.550 1.00 0.00 O ATOM 1086 CB ASP A 68 -8.290 -3.137 -1.626 1.00 0.00 C ATOM 1087 CG ASP A 68 -7.141 -3.954 -2.183 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -7.101 -4.161 -3.414 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -6.281 -4.387 -1.388 1.00 0.00 O ATOM 0 H ASP A 68 -10.223 -1.600 -1.567 1.00 0.00 H new ATOM 0 HA ASP A 68 -9.477 -3.523 -3.375 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -8.076 -2.077 -1.759 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -8.371 -3.313 -0.553 1.00 0.00 H new ATOM 1094 N ASP A 69 -10.588 -4.874 -0.568 1.00 0.00 N ATOM 1095 CA ASP A 69 -11.095 -6.110 0.015 1.00 0.00 C ATOM 1096 C ASP A 69 -12.342 -6.587 -0.723 1.00 0.00 C ATOM 1097 O ASP A 69 -12.604 -7.788 -0.808 1.00 0.00 O ATOM 1098 CB ASP A 69 -11.411 -5.908 1.498 1.00 0.00 C ATOM 1099 CG ASP A 69 -11.478 -7.217 2.259 1.00 0.00 C ATOM 1100 OD1 ASP A 69 -10.468 -7.950 2.269 1.00 0.00 O ATOM 1101 OD2 ASP A 69 -12.542 -7.509 2.845 1.00 0.00 O ATOM 0 H ASP A 69 -10.623 -4.068 0.056 1.00 0.00 H new ATOM 0 HA ASP A 69 -10.322 -6.873 -0.083 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -10.649 -5.270 1.945 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -12.362 -5.385 1.596 1.00 0.00 H new ATOM 1106 N ILE A 70 -13.108 -5.640 -1.253 1.00 0.00 N ATOM 1107 CA ILE A 70 -14.328 -5.964 -1.983 1.00 0.00 C ATOM 1108 C ILE A 70 -14.008 -6.527 -3.364 1.00 0.00 C ATOM 1109 O ILE A 70 -14.497 -7.592 -3.740 1.00 0.00 O ATOM 1110 CB ILE A 70 -15.234 -4.729 -2.142 1.00 0.00 C ATOM 1111 CG1 ILE A 70 -15.487 -4.077 -0.781 1.00 0.00 C ATOM 1112 CG2 ILE A 70 -16.549 -5.118 -2.801 1.00 0.00 C ATOM 1113 CD1 ILE A 70 -16.382 -4.895 0.124 1.00 0.00 C ATOM 0 H ILE A 70 -12.906 -4.642 -1.191 1.00 0.00 H new ATOM 0 HA ILE A 70 -14.855 -6.718 -1.398 1.00 0.00 H new ATOM 0 HB ILE A 70 -14.729 -4.006 -2.783 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -14.532 -3.913 -0.282 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -15.938 -3.097 -0.935 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -17.179 -4.234 -2.906 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -16.351 -5.542 -3.785 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -17.061 -5.857 -2.184 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -16.518 -4.372 1.071 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -17.351 -5.037 -0.354 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -15.923 -5.866 0.309 1.00 0.00 H new ATOM 1125 N MET A 71 -13.183 -5.805 -4.115 1.00 0.00 N ATOM 1126 CA MET A 71 -12.796 -6.234 -5.454 1.00 0.00 C ATOM 1127 C MET A 71 -12.270 -7.665 -5.435 1.00 0.00 C ATOM 1128 O MET A 71 -12.477 -8.426 -6.381 1.00 0.00 O ATOM 1129 CB MET A 71 -11.732 -5.295 -6.026 1.00 0.00 C ATOM 1130 CG MET A 71 -11.041 -5.842 -7.264 1.00 0.00 C ATOM 1131 SD MET A 71 -11.811 -5.280 -8.795 1.00 0.00 S ATOM 1132 CE MET A 71 -11.652 -3.505 -8.623 1.00 0.00 C ATOM 0 H MET A 71 -12.770 -4.921 -3.819 1.00 0.00 H new ATOM 0 HA MET A 71 -13.681 -6.199 -6.090 1.00 0.00 H new ATOM 0 HB2 MET A 71 -12.196 -4.340 -6.271 1.00 0.00 H new ATOM 0 HB3 MET A 71 -10.983 -5.098 -5.259 1.00 0.00 H new ATOM 0 HG2 MET A 71 -9.994 -5.538 -7.255 1.00 0.00 H new ATOM 0 HG3 MET A 71 -11.057 -6.931 -7.233 1.00 0.00 H new ATOM 0 HE1 MET A 71 -12.581 -3.025 -8.930 1.00 0.00 H new ATOM 0 HE2 MET A 71 -11.442 -3.258 -7.582 1.00 0.00 H new ATOM 0 HE3 MET A 71 -10.836 -3.150 -9.252 1.00 0.00 H new ATOM 1142 N PHE A 72 -11.588 -8.026 -4.353 1.00 0.00 N ATOM 1143 CA PHE A 72 -11.031 -9.367 -4.212 1.00 0.00 C ATOM 1144 C PHE A 72 -12.139 -10.399 -4.026 1.00 0.00 C ATOM 1145 O PHE A 72 -12.078 -11.497 -4.577 1.00 0.00 O ATOM 1146 CB PHE A 72 -10.066 -9.418 -3.026 1.00 0.00 C ATOM 1147 CG PHE A 72 -8.936 -10.390 -3.215 1.00 0.00 C ATOM 1148 CD1 PHE A 72 -8.181 -10.378 -4.376 1.00 0.00 C ATOM 1149 CD2 PHE A 72 -8.629 -11.316 -2.230 1.00 0.00 C ATOM 1150 CE1 PHE A 72 -7.141 -11.272 -4.553 1.00 0.00 C ATOM 1151 CE2 PHE A 72 -7.591 -12.212 -2.401 1.00 0.00 C ATOM 1152 CZ PHE A 72 -6.845 -12.189 -3.563 1.00 0.00 C ATOM 0 H PHE A 72 -11.408 -7.409 -3.561 1.00 0.00 H new ATOM 0 HA PHE A 72 -10.486 -9.606 -5.125 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -9.655 -8.422 -2.859 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -10.621 -9.688 -2.128 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -8.407 -9.662 -5.152 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -9.208 -11.337 -1.318 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -6.561 -11.253 -5.464 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -7.363 -12.930 -1.627 1.00 0.00 H new ATOM 0 HZ PHE A 72 -6.032 -12.887 -3.698 1.00 0.00 H new ATOM 1162 N ALA A 73 -13.151 -10.038 -3.243 1.00 0.00 N ATOM 1163 CA ALA A 73 -14.273 -10.932 -2.984 1.00 0.00 C ATOM 1164 C ALA A 73 -14.959 -11.341 -4.283 1.00 0.00 C ATOM 1165 O ALA A 73 -15.193 -12.526 -4.525 1.00 0.00 O ATOM 1166 CB ALA A 73 -15.270 -10.269 -2.045 1.00 0.00 C ATOM 0 H ALA A 73 -13.217 -9.133 -2.777 1.00 0.00 H new ATOM 0 HA ALA A 73 -13.886 -11.833 -2.508 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -16.103 -10.948 -1.860 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -14.779 -10.032 -1.101 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -15.644 -9.352 -2.500 1.00 0.00 H new ATOM 1172 N ILE A 74 -15.280 -10.355 -5.114 1.00 0.00 N ATOM 1173 CA ILE A 74 -15.939 -10.615 -6.388 1.00 0.00 C ATOM 1174 C ILE A 74 -14.926 -10.993 -7.464 1.00 0.00 C ATOM 1175 O ILE A 74 -15.285 -11.549 -8.501 1.00 0.00 O ATOM 1176 CB ILE A 74 -16.744 -9.391 -6.865 1.00 0.00 C ATOM 1177 CG1 ILE A 74 -17.656 -8.886 -5.745 1.00 0.00 C ATOM 1178 CG2 ILE A 74 -17.559 -9.742 -8.101 1.00 0.00 C ATOM 1179 CD1 ILE A 74 -17.162 -7.615 -5.090 1.00 0.00 C ATOM 0 H ILE A 74 -15.095 -9.369 -4.928 1.00 0.00 H new ATOM 0 HA ILE A 74 -16.622 -11.449 -6.226 1.00 0.00 H new ATOM 0 HB ILE A 74 -16.047 -8.595 -7.127 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -18.653 -8.713 -6.150 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -17.751 -9.663 -4.986 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -18.122 -8.867 -8.426 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -16.889 -10.060 -8.900 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -18.250 -10.551 -7.864 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -17.858 -7.316 -4.306 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -16.178 -7.789 -4.655 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -17.094 -6.824 -5.836 1.00 0.00 H new ATOM 1191 N GLY A 75 -13.657 -10.689 -7.208 1.00 0.00 N ATOM 1192 CA GLY A 75 -12.611 -11.006 -8.163 1.00 0.00 C ATOM 1193 C GLY A 75 -12.178 -12.456 -8.088 1.00 0.00 C ATOM 1194 O GLY A 75 -11.895 -13.082 -9.111 1.00 0.00 O ATOM 0 H GLY A 75 -13.335 -10.229 -6.357 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -12.965 -10.787 -9.171 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -11.750 -10.363 -7.981 1.00 0.00 H new ATOM 1198 N THR A 76 -12.126 -12.995 -6.874 1.00 0.00 N ATOM 1199 CA THR A 76 -11.721 -14.380 -6.670 1.00 0.00 C ATOM 1200 C THR A 76 -12.919 -15.320 -6.746 1.00 0.00 C ATOM 1201 O THR A 76 -12.804 -16.513 -6.468 1.00 0.00 O ATOM 1202 CB THR A 76 -11.024 -14.567 -5.309 1.00 0.00 C ATOM 1203 OG1 THR A 76 -10.452 -15.877 -5.227 1.00 0.00 O ATOM 1204 CG2 THR A 76 -12.005 -14.364 -4.165 1.00 0.00 C ATOM 0 H THR A 76 -12.359 -12.493 -6.017 1.00 0.00 H new ATOM 0 HA THR A 76 -11.019 -14.624 -7.467 1.00 0.00 H new ATOM 0 HB THR A 76 -10.234 -13.820 -5.225 1.00 0.00 H new ATOM 0 HG1 THR A 76 -11.061 -16.526 -5.637 1.00 0.00 H new ATOM 0 HG21 THR A 76 -11.489 -14.501 -3.215 1.00 0.00 H new ATOM 0 HG22 THR A 76 -12.416 -13.355 -4.213 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.814 -15.090 -4.247 1.00 0.00 H new ATOM 1212 N GLY A 77 -14.070 -14.774 -7.127 1.00 0.00 N ATOM 1213 CA GLY A 77 -15.273 -15.578 -7.234 1.00 0.00 C ATOM 1214 C GLY A 77 -15.891 -15.881 -5.884 1.00 0.00 C ATOM 1215 O GLY A 77 -16.712 -16.789 -5.758 1.00 0.00 O ATOM 0 H GLY A 77 -14.190 -13.789 -7.363 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -16.001 -15.055 -7.854 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -15.037 -16.514 -7.740 1.00 0.00 H new ATOM 1219 N ALA A 78 -15.495 -15.119 -4.870 1.00 0.00 N ATOM 1220 CA ALA A 78 -16.015 -15.310 -3.521 1.00 0.00 C ATOM 1221 C ALA A 78 -17.458 -14.828 -3.416 1.00 0.00 C ATOM 1222 O ALA A 78 -18.388 -15.632 -3.336 1.00 0.00 O ATOM 1223 CB ALA A 78 -15.139 -14.585 -2.510 1.00 0.00 C ATOM 0 H ALA A 78 -14.816 -14.363 -4.957 1.00 0.00 H new ATOM 0 HA ALA A 78 -15.999 -16.377 -3.299 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -15.539 -14.736 -1.507 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -14.124 -14.979 -2.559 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -15.126 -13.519 -2.738 1.00 0.00 H new ATOM 1229 N LEU A 79 -17.638 -13.512 -3.417 1.00 0.00 N ATOM 1230 CA LEU A 79 -18.969 -12.922 -3.321 1.00 0.00 C ATOM 1231 C LEU A 79 -19.500 -12.549 -4.701 1.00 0.00 C ATOM 1232 O LEU A 79 -18.759 -12.110 -5.581 1.00 0.00 O ATOM 1233 CB LEU A 79 -18.936 -11.684 -2.423 1.00 0.00 C ATOM 1234 CG LEU A 79 -19.180 -11.928 -0.933 1.00 0.00 C ATOM 1235 CD1 LEU A 79 -19.030 -10.635 -0.149 1.00 0.00 C ATOM 1236 CD2 LEU A 79 -20.559 -12.533 -0.711 1.00 0.00 C ATOM 0 H LEU A 79 -16.880 -12.833 -3.483 1.00 0.00 H new ATOM 0 HA LEU A 79 -19.637 -13.663 -2.883 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -17.965 -11.203 -2.537 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -19.685 -10.979 -2.783 1.00 0.00 H new ATOM 0 HG LEU A 79 -18.433 -12.635 -0.573 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -19.207 -10.828 0.909 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -18.022 -10.244 -0.282 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -19.754 -9.904 -0.510 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -20.716 -12.700 0.355 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -21.321 -11.850 -1.087 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -20.629 -13.483 -1.241 1.00 0.00 H new ATOM 1248 N PRO A 80 -20.816 -12.725 -4.897 1.00 0.00 N ATOM 1249 CA PRO A 80 -21.476 -12.411 -6.168 1.00 0.00 C ATOM 1250 C PRO A 80 -21.538 -10.911 -6.433 1.00 0.00 C ATOM 1251 O PRO A 80 -21.935 -10.133 -5.565 1.00 0.00 O ATOM 1252 CB PRO A 80 -22.885 -12.981 -5.986 1.00 0.00 C ATOM 1253 CG PRO A 80 -23.105 -12.984 -4.512 1.00 0.00 C ATOM 1254 CD PRO A 80 -21.759 -13.245 -3.893 1.00 0.00 C ATOM 0 HA PRO A 80 -20.940 -12.828 -7.020 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -23.629 -12.369 -6.496 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -22.962 -13.986 -6.400 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -23.511 -12.030 -4.176 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -23.822 -13.754 -4.226 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -21.650 -12.733 -2.937 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -21.602 -14.307 -3.706 1.00 0.00 H new ATOM 1262 N ALA A 81 -21.144 -10.511 -7.638 1.00 0.00 N ATOM 1263 CA ALA A 81 -21.158 -9.103 -8.017 1.00 0.00 C ATOM 1264 C ALA A 81 -22.575 -8.542 -7.992 1.00 0.00 C ATOM 1265 O ALA A 81 -22.775 -7.340 -7.815 1.00 0.00 O ATOM 1266 CB ALA A 81 -20.541 -8.923 -9.396 1.00 0.00 C ATOM 0 H ALA A 81 -20.812 -11.141 -8.368 1.00 0.00 H new ATOM 0 HA ALA A 81 -20.564 -8.550 -7.290 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -20.558 -7.867 -9.667 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -19.511 -9.278 -9.383 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -21.112 -9.494 -10.128 1.00 0.00 H new ATOM 1272 N LYS A 82 -23.557 -9.419 -8.172 1.00 0.00 N ATOM 1273 CA LYS A 82 -24.957 -9.011 -8.169 1.00 0.00 C ATOM 1274 C LYS A 82 -25.384 -8.537 -6.784 1.00 0.00 C ATOM 1275 O LYS A 82 -25.840 -7.406 -6.618 1.00 0.00 O ATOM 1276 CB LYS A 82 -25.848 -10.171 -8.620 1.00 0.00 C ATOM 1277 CG LYS A 82 -25.279 -10.958 -9.788 1.00 0.00 C ATOM 1278 CD LYS A 82 -26.368 -11.700 -10.544 1.00 0.00 C ATOM 1279 CE LYS A 82 -26.400 -13.174 -10.170 1.00 0.00 C ATOM 1280 NZ LYS A 82 -27.254 -13.424 -8.976 1.00 0.00 N ATOM 0 H LYS A 82 -23.409 -10.417 -8.322 1.00 0.00 H new ATOM 0 HA LYS A 82 -25.069 -8.181 -8.867 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -26.003 -10.847 -7.779 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -26.826 -9.779 -8.899 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -24.761 -10.280 -10.467 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -24.539 -11.670 -9.422 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -27.336 -11.247 -10.328 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -26.201 -11.599 -11.616 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -26.775 -13.755 -11.013 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -25.386 -13.520 -9.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -27.250 -14.440 -8.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -26.882 -12.890 -8.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -28.228 -13.117 -9.175 1.00 0.00 H new ATOM 1294 N GLU A 83 -25.231 -9.409 -5.792 1.00 0.00 N ATOM 1295 CA GLU A 83 -25.600 -9.077 -4.421 1.00 0.00 C ATOM 1296 C GLU A 83 -24.894 -7.805 -3.960 1.00 0.00 C ATOM 1297 O GLU A 83 -25.533 -6.865 -3.487 1.00 0.00 O ATOM 1298 CB GLU A 83 -25.253 -10.235 -3.482 1.00 0.00 C ATOM 1299 CG GLU A 83 -25.946 -11.538 -3.841 1.00 0.00 C ATOM 1300 CD GLU A 83 -27.417 -11.539 -3.470 1.00 0.00 C ATOM 1301 OE1 GLU A 83 -28.178 -10.745 -4.063 1.00 0.00 O ATOM 1302 OE2 GLU A 83 -27.807 -12.331 -2.588 1.00 0.00 O ATOM 0 H GLU A 83 -24.855 -10.349 -5.912 1.00 0.00 H new ATOM 0 HA GLU A 83 -26.676 -8.905 -4.393 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -24.174 -10.391 -3.495 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -25.523 -9.959 -2.463 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -25.845 -11.716 -4.912 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -25.447 -12.363 -3.333 1.00 0.00 H new ATOM 1309 N ALA A 84 -23.573 -7.784 -4.100 1.00 0.00 N ATOM 1310 CA ALA A 84 -22.780 -6.628 -3.700 1.00 0.00 C ATOM 1311 C ALA A 84 -23.356 -5.341 -4.279 1.00 0.00 C ATOM 1312 O ALA A 84 -23.285 -4.282 -3.655 1.00 0.00 O ATOM 1313 CB ALA A 84 -21.333 -6.804 -4.136 1.00 0.00 C ATOM 0 H ALA A 84 -23.029 -8.555 -4.488 1.00 0.00 H new ATOM 0 HA ALA A 84 -22.814 -6.554 -2.613 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -20.753 -5.933 -3.831 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -20.919 -7.698 -3.670 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -21.290 -6.907 -5.220 1.00 0.00 H new ATOM 1319 N MET A 85 -23.927 -5.438 -5.476 1.00 0.00 N ATOM 1320 CA MET A 85 -24.515 -4.280 -6.138 1.00 0.00 C ATOM 1321 C MET A 85 -25.853 -3.913 -5.503 1.00 0.00 C ATOM 1322 O MET A 85 -26.127 -2.741 -5.247 1.00 0.00 O ATOM 1323 CB MET A 85 -24.706 -4.562 -7.630 1.00 0.00 C ATOM 1324 CG MET A 85 -24.050 -3.529 -8.532 1.00 0.00 C ATOM 1325 SD MET A 85 -25.240 -2.653 -9.565 1.00 0.00 S ATOM 1326 CE MET A 85 -24.409 -2.698 -11.151 1.00 0.00 C ATOM 0 H MET A 85 -23.995 -6.307 -6.006 1.00 0.00 H new ATOM 0 HA MET A 85 -23.833 -3.438 -6.019 1.00 0.00 H new ATOM 0 HB2 MET A 85 -24.297 -5.546 -7.861 1.00 0.00 H new ATOM 0 HB3 MET A 85 -25.773 -4.600 -7.851 1.00 0.00 H new ATOM 0 HG2 MET A 85 -23.508 -2.809 -7.919 1.00 0.00 H new ATOM 0 HG3 MET A 85 -23.316 -4.022 -9.169 1.00 0.00 H new ATOM 0 HE1 MET A 85 -23.963 -1.725 -11.356 1.00 0.00 H new ATOM 0 HE2 MET A 85 -23.628 -3.458 -11.131 1.00 0.00 H new ATOM 0 HE3 MET A 85 -25.130 -2.938 -11.933 1.00 0.00 H new ATOM 1336 N ALA A 86 -26.681 -4.921 -5.252 1.00 0.00 N ATOM 1337 CA ALA A 86 -27.988 -4.703 -4.646 1.00 0.00 C ATOM 1338 C ALA A 86 -27.853 -4.288 -3.185 1.00 0.00 C ATOM 1339 O ALA A 86 -28.768 -3.697 -2.612 1.00 0.00 O ATOM 1340 CB ALA A 86 -28.841 -5.958 -4.763 1.00 0.00 C ATOM 0 H ALA A 86 -26.470 -5.897 -5.459 1.00 0.00 H new ATOM 0 HA ALA A 86 -28.479 -3.892 -5.184 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -29.814 -5.780 -4.306 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -28.975 -6.210 -5.815 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -28.346 -6.784 -4.252 1.00 0.00 H new ATOM 1346 N GLN A 87 -26.708 -4.602 -2.588 1.00 0.00 N ATOM 1347 CA GLN A 87 -26.455 -4.263 -1.193 1.00 0.00 C ATOM 1348 C GLN A 87 -25.772 -2.904 -1.079 1.00 0.00 C ATOM 1349 O GLN A 87 -25.216 -2.564 -0.034 1.00 0.00 O ATOM 1350 CB GLN A 87 -25.592 -5.339 -0.532 1.00 0.00 C ATOM 1351 CG GLN A 87 -26.189 -6.734 -0.616 1.00 0.00 C ATOM 1352 CD GLN A 87 -27.081 -7.059 0.565 1.00 0.00 C ATOM 1353 OE1 GLN A 87 -27.270 -6.236 1.461 1.00 0.00 O ATOM 1354 NE2 GLN A 87 -27.636 -8.266 0.574 1.00 0.00 N ATOM 0 H GLN A 87 -25.941 -5.091 -3.049 1.00 0.00 H new ATOM 0 HA GLN A 87 -27.414 -4.211 -0.678 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -24.609 -5.345 -1.003 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -25.442 -5.080 0.516 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -26.765 -6.824 -1.537 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -25.384 -7.467 -0.671 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -27.452 -8.917 -0.189 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -28.246 -8.541 1.344 1.00 0.00 H new ATOM 1363 N ASP A 88 -25.816 -2.132 -2.159 1.00 0.00 N ATOM 1364 CA ASP A 88 -25.201 -0.810 -2.180 1.00 0.00 C ATOM 1365 C ASP A 88 -23.754 -0.876 -1.703 1.00 0.00 C ATOM 1366 O ASP A 88 -23.209 0.107 -1.201 1.00 0.00 O ATOM 1367 CB ASP A 88 -25.997 0.159 -1.304 1.00 0.00 C ATOM 1368 CG ASP A 88 -25.973 1.577 -1.841 1.00 0.00 C ATOM 1369 OD1 ASP A 88 -26.495 1.799 -2.954 1.00 0.00 O ATOM 1370 OD2 ASP A 88 -25.434 2.465 -1.148 1.00 0.00 O ATOM 0 H ASP A 88 -26.271 -2.399 -3.032 1.00 0.00 H new ATOM 0 HA ASP A 88 -25.209 -0.448 -3.208 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -27.030 -0.183 -1.235 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -25.589 0.149 -0.293 1.00 0.00 H new ATOM 1375 N LYS A 89 -23.137 -2.042 -1.861 1.00 0.00 N ATOM 1376 CA LYS A 89 -21.752 -2.238 -1.447 1.00 0.00 C ATOM 1377 C LYS A 89 -20.798 -2.011 -2.615 1.00 0.00 C ATOM 1378 O LYS A 89 -19.603 -2.289 -2.515 1.00 0.00 O ATOM 1379 CB LYS A 89 -21.561 -3.648 -0.885 1.00 0.00 C ATOM 1380 CG LYS A 89 -22.353 -3.910 0.385 1.00 0.00 C ATOM 1381 CD LYS A 89 -21.530 -4.675 1.407 1.00 0.00 C ATOM 1382 CE LYS A 89 -21.800 -6.170 1.334 1.00 0.00 C ATOM 1383 NZ LYS A 89 -20.841 -6.949 2.165 1.00 0.00 N ATOM 0 H LYS A 89 -23.574 -2.866 -2.273 1.00 0.00 H new ATOM 0 HA LYS A 89 -21.525 -1.510 -0.669 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -21.855 -4.375 -1.643 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -20.502 -3.809 -0.682 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -22.678 -2.962 0.814 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -23.253 -4.476 0.144 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -20.470 -4.487 1.236 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -21.761 -4.311 2.408 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -22.818 -6.372 1.669 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -21.734 -6.501 0.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -21.059 -7.963 2.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -19.872 -6.777 1.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -20.922 -6.652 3.158 1.00 0.00 H new ATOM 1397 N MET A 90 -21.333 -1.503 -3.721 1.00 0.00 N ATOM 1398 CA MET A 90 -20.527 -1.237 -4.906 1.00 0.00 C ATOM 1399 C MET A 90 -21.265 -0.311 -5.868 1.00 0.00 C ATOM 1400 O MET A 90 -22.494 -0.267 -5.881 1.00 0.00 O ATOM 1401 CB MET A 90 -20.171 -2.546 -5.613 1.00 0.00 C ATOM 1402 CG MET A 90 -21.263 -3.051 -6.542 1.00 0.00 C ATOM 1403 SD MET A 90 -20.760 -3.040 -8.274 1.00 0.00 S ATOM 1404 CE MET A 90 -20.104 -4.697 -8.447 1.00 0.00 C ATOM 0 H MET A 90 -22.320 -1.268 -3.821 1.00 0.00 H new ATOM 0 HA MET A 90 -19.609 -0.744 -4.586 1.00 0.00 H new ATOM 0 HB2 MET A 90 -19.255 -2.402 -6.186 1.00 0.00 H new ATOM 0 HB3 MET A 90 -19.961 -3.309 -4.863 1.00 0.00 H new ATOM 0 HG2 MET A 90 -21.539 -4.065 -6.254 1.00 0.00 H new ATOM 0 HG3 MET A 90 -22.152 -2.432 -6.422 1.00 0.00 H new ATOM 0 HE1 MET A 90 -19.215 -4.672 -9.077 1.00 0.00 H new ATOM 0 HE2 MET A 90 -19.842 -5.089 -7.464 1.00 0.00 H new ATOM 0 HE3 MET A 90 -20.855 -5.340 -8.906 1.00 0.00 H new ATOM 1414 N GLU A 91 -20.505 0.427 -6.672 1.00 0.00 N ATOM 1415 CA GLU A 91 -21.089 1.352 -7.636 1.00 0.00 C ATOM 1416 C GLU A 91 -20.536 1.100 -9.036 1.00 0.00 C ATOM 1417 O GLU A 91 -19.426 0.592 -9.195 1.00 0.00 O ATOM 1418 CB GLU A 91 -20.813 2.799 -7.220 1.00 0.00 C ATOM 1419 CG GLU A 91 -19.390 3.034 -6.742 1.00 0.00 C ATOM 1420 CD GLU A 91 -19.310 3.287 -5.249 1.00 0.00 C ATOM 1421 OE1 GLU A 91 -19.396 2.309 -4.477 1.00 0.00 O ATOM 1422 OE2 GLU A 91 -19.163 4.462 -4.853 1.00 0.00 O ATOM 0 H GLU A 91 -19.485 0.402 -6.675 1.00 0.00 H new ATOM 0 HA GLU A 91 -22.166 1.185 -7.654 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -21.017 3.456 -8.065 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -21.505 3.078 -6.425 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -18.779 2.167 -6.993 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -18.968 3.887 -7.274 1.00 0.00 H new ATOM 1429 N VAL A 92 -21.318 1.460 -10.049 1.00 0.00 N ATOM 1430 CA VAL A 92 -20.908 1.274 -11.435 1.00 0.00 C ATOM 1431 C VAL A 92 -21.394 2.423 -12.311 1.00 0.00 C ATOM 1432 O VAL A 92 -22.519 2.898 -12.162 1.00 0.00 O ATOM 1433 CB VAL A 92 -21.442 -0.053 -12.006 1.00 0.00 C ATOM 1434 CG1 VAL A 92 -20.836 -0.330 -13.373 1.00 0.00 C ATOM 1435 CG2 VAL A 92 -21.157 -1.198 -11.046 1.00 0.00 C ATOM 0 H VAL A 92 -22.239 1.882 -9.935 1.00 0.00 H new ATOM 0 HA VAL A 92 -19.818 1.251 -11.442 1.00 0.00 H new ATOM 0 HB VAL A 92 -22.522 0.032 -12.125 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -21.226 -1.272 -13.760 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -21.096 0.478 -14.057 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -19.752 -0.395 -13.284 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -21.541 -2.128 -11.465 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -20.081 -1.286 -10.893 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -21.644 -1.002 -10.091 1.00 0.00 H new ATOM 1445 N ASP A 93 -20.538 2.865 -13.226 1.00 0.00 N ATOM 1446 CA ASP A 93 -20.880 3.959 -14.128 1.00 0.00 C ATOM 1447 C ASP A 93 -20.809 3.505 -15.583 1.00 0.00 C ATOM 1448 O ASP A 93 -20.292 2.430 -15.884 1.00 0.00 O ATOM 1449 CB ASP A 93 -19.942 5.145 -13.905 1.00 0.00 C ATOM 1450 CG ASP A 93 -20.635 6.313 -13.230 1.00 0.00 C ATOM 1451 OD1 ASP A 93 -21.689 6.750 -13.737 1.00 0.00 O ATOM 1452 OD2 ASP A 93 -20.124 6.788 -12.195 1.00 0.00 O ATOM 0 H ASP A 93 -19.602 2.483 -13.363 1.00 0.00 H new ATOM 0 HA ASP A 93 -21.902 4.269 -13.912 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -19.097 4.826 -13.295 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -19.538 5.471 -14.864 1.00 0.00 H new ATOM 1457 N GLY A 94 -21.333 4.332 -16.482 1.00 0.00 N ATOM 1458 CA GLY A 94 -21.320 3.998 -17.894 1.00 0.00 C ATOM 1459 C GLY A 94 -22.524 3.175 -18.306 1.00 0.00 C ATOM 1460 O GLY A 94 -23.665 3.574 -18.076 1.00 0.00 O ATOM 0 H GLY A 94 -21.766 5.228 -16.258 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -21.293 4.916 -18.481 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -20.410 3.445 -18.125 1.00 0.00 H new ATOM 1464 N GLN A 95 -22.270 2.023 -18.919 1.00 0.00 N ATOM 1465 CA GLN A 95 -23.343 1.143 -19.367 1.00 0.00 C ATOM 1466 C GLN A 95 -23.623 0.058 -18.333 1.00 0.00 C ATOM 1467 O GLN A 95 -22.975 -0.989 -18.325 1.00 0.00 O ATOM 1468 CB GLN A 95 -22.981 0.504 -20.709 1.00 0.00 C ATOM 1469 CG GLN A 95 -23.407 1.332 -21.911 1.00 0.00 C ATOM 1470 CD GLN A 95 -24.672 0.808 -22.561 1.00 0.00 C ATOM 1471 OE1 GLN A 95 -24.620 0.109 -23.574 1.00 0.00 O ATOM 1472 NE2 GLN A 95 -25.819 1.142 -21.981 1.00 0.00 N ATOM 0 H GLN A 95 -21.331 1.678 -19.117 1.00 0.00 H new ATOM 0 HA GLN A 95 -24.244 1.744 -19.491 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -21.903 0.348 -20.749 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -23.447 -0.479 -20.772 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -23.564 2.364 -21.599 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -22.602 1.340 -22.646 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -25.816 1.723 -21.143 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -26.703 0.817 -22.374 1.00 0.00 H new ATOM 1481 N VAL A 96 -24.593 0.314 -17.461 1.00 0.00 N ATOM 1482 CA VAL A 96 -24.960 -0.642 -16.423 1.00 0.00 C ATOM 1483 C VAL A 96 -25.306 -2.000 -17.023 1.00 0.00 C ATOM 1484 O VAL A 96 -25.105 -3.037 -16.392 1.00 0.00 O ATOM 1485 CB VAL A 96 -26.158 -0.139 -15.595 1.00 0.00 C ATOM 1486 CG1 VAL A 96 -26.425 -1.069 -14.422 1.00 0.00 C ATOM 1487 CG2 VAL A 96 -25.912 1.283 -15.113 1.00 0.00 C ATOM 0 H VAL A 96 -25.139 1.176 -17.453 1.00 0.00 H new ATOM 0 HA VAL A 96 -24.094 -0.747 -15.770 1.00 0.00 H new ATOM 0 HB VAL A 96 -27.042 -0.135 -16.233 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -27.275 -0.697 -13.849 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -26.648 -2.069 -14.794 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -25.544 -1.108 -13.781 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -26.768 1.623 -14.530 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -25.017 1.307 -14.491 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -25.775 1.940 -15.972 1.00 0.00 H new ATOM 1497 N GLU A 97 -25.826 -1.985 -18.246 1.00 0.00 N ATOM 1498 CA GLU A 97 -26.200 -3.217 -18.931 1.00 0.00 C ATOM 1499 C GLU A 97 -24.962 -3.969 -19.411 1.00 0.00 C ATOM 1500 O GLU A 97 -24.998 -5.185 -19.605 1.00 0.00 O ATOM 1501 CB GLU A 97 -27.115 -2.908 -20.118 1.00 0.00 C ATOM 1502 CG GLU A 97 -26.511 -1.934 -21.115 1.00 0.00 C ATOM 1503 CD GLU A 97 -27.269 -1.898 -22.428 1.00 0.00 C ATOM 1504 OE1 GLU A 97 -27.345 -2.948 -23.099 1.00 0.00 O ATOM 1505 OE2 GLU A 97 -27.788 -0.818 -22.783 1.00 0.00 O ATOM 0 H GLU A 97 -25.998 -1.135 -18.782 1.00 0.00 H new ATOM 0 HA GLU A 97 -26.736 -3.849 -18.223 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -27.356 -3.838 -20.632 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -28.054 -2.498 -19.745 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -26.499 -0.935 -20.679 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -25.474 -2.211 -21.306 1.00 0.00 H new ATOM 1512 N LEU A 98 -23.869 -3.239 -19.601 1.00 0.00 N ATOM 1513 CA LEU A 98 -22.620 -3.836 -20.058 1.00 0.00 C ATOM 1514 C LEU A 98 -21.909 -4.554 -18.916 1.00 0.00 C ATOM 1515 O LEU A 98 -21.583 -5.737 -19.021 1.00 0.00 O ATOM 1516 CB LEU A 98 -21.704 -2.761 -20.648 1.00 0.00 C ATOM 1517 CG LEU A 98 -21.775 -2.578 -22.164 1.00 0.00 C ATOM 1518 CD1 LEU A 98 -21.104 -1.277 -22.577 1.00 0.00 C ATOM 1519 CD2 LEU A 98 -21.133 -3.760 -22.876 1.00 0.00 C ATOM 0 H LEU A 98 -23.823 -2.232 -19.445 1.00 0.00 H new ATOM 0 HA LEU A 98 -22.857 -4.567 -20.830 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -21.944 -1.808 -20.175 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -20.675 -3.001 -20.379 1.00 0.00 H new ATOM 0 HG LEU A 98 -22.824 -2.531 -22.455 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -21.164 -1.164 -23.659 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -21.608 -0.439 -22.096 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -20.058 -1.294 -22.272 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -21.193 -3.612 -23.954 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -20.087 -3.840 -22.578 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -21.658 -4.676 -22.606 1.00 0.00 H new ATOM 1531 N ILE A 99 -21.674 -3.833 -17.825 1.00 0.00 N ATOM 1532 CA ILE A 99 -21.005 -4.403 -16.662 1.00 0.00 C ATOM 1533 C ILE A 99 -21.691 -5.687 -16.208 1.00 0.00 C ATOM 1534 O ILE A 99 -21.058 -6.569 -15.627 1.00 0.00 O ATOM 1535 CB ILE A 99 -20.974 -3.408 -15.487 1.00 0.00 C ATOM 1536 CG1 ILE A 99 -19.954 -3.855 -14.438 1.00 0.00 C ATOM 1537 CG2 ILE A 99 -22.357 -3.277 -14.867 1.00 0.00 C ATOM 1538 CD1 ILE A 99 -18.519 -3.746 -14.906 1.00 0.00 C ATOM 0 H ILE A 99 -21.937 -2.853 -17.722 1.00 0.00 H new ATOM 0 HA ILE A 99 -19.982 -4.628 -16.965 1.00 0.00 H new ATOM 0 HB ILE A 99 -20.673 -2.431 -15.866 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -20.081 -3.252 -13.539 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -20.160 -4.889 -14.160 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -22.319 -2.570 -14.038 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -23.060 -2.917 -15.618 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -22.685 -4.250 -14.500 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -17.851 -4.079 -14.112 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -18.375 -4.371 -15.787 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -18.296 -2.709 -15.156 1.00 0.00 H new ATOM 1550 N PHE A 100 -22.988 -5.786 -16.479 1.00 0.00 N ATOM 1551 CA PHE A 100 -23.760 -6.963 -16.100 1.00 0.00 C ATOM 1552 C PHE A 100 -23.355 -8.173 -16.937 1.00 0.00 C ATOM 1553 O PHE A 100 -23.305 -9.298 -16.440 1.00 0.00 O ATOM 1554 CB PHE A 100 -25.257 -6.693 -16.265 1.00 0.00 C ATOM 1555 CG PHE A 100 -26.087 -7.188 -15.115 1.00 0.00 C ATOM 1556 CD1 PHE A 100 -26.288 -8.545 -14.923 1.00 0.00 C ATOM 1557 CD2 PHE A 100 -26.666 -6.296 -14.227 1.00 0.00 C ATOM 1558 CE1 PHE A 100 -27.050 -9.005 -13.866 1.00 0.00 C ATOM 1559 CE2 PHE A 100 -27.429 -6.750 -13.167 1.00 0.00 C ATOM 1560 CZ PHE A 100 -27.622 -8.106 -12.987 1.00 0.00 C ATOM 0 H PHE A 100 -23.526 -5.065 -16.960 1.00 0.00 H new ATOM 0 HA PHE A 100 -23.550 -7.181 -15.053 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -25.414 -5.621 -16.380 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -25.604 -7.167 -17.183 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -25.844 -9.252 -15.608 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -26.520 -5.235 -14.364 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -27.198 -10.066 -13.727 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -27.874 -6.045 -12.480 1.00 0.00 H new ATOM 0 HZ PHE A 100 -28.219 -8.463 -12.161 1.00 0.00 H new ATOM 1570 N LEU A 101 -23.068 -7.933 -18.212 1.00 0.00 N ATOM 1571 CA LEU A 101 -22.668 -9.002 -19.121 1.00 0.00 C ATOM 1572 C LEU A 101 -21.342 -9.617 -18.686 1.00 0.00 C ATOM 1573 O LEU A 101 -20.964 -10.695 -19.149 1.00 0.00 O ATOM 1574 CB LEU A 101 -22.552 -8.467 -20.549 1.00 0.00 C ATOM 1575 CG LEU A 101 -23.739 -8.750 -21.470 1.00 0.00 C ATOM 1576 CD1 LEU A 101 -23.791 -10.225 -21.835 1.00 0.00 C ATOM 1577 CD2 LEU A 101 -25.040 -8.314 -20.813 1.00 0.00 C ATOM 0 H LEU A 101 -23.105 -7.008 -18.640 1.00 0.00 H new ATOM 0 HA LEU A 101 -23.434 -9.777 -19.092 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -22.405 -7.388 -20.501 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -21.656 -8.891 -21.003 1.00 0.00 H new ATOM 0 HG LEU A 101 -23.609 -8.175 -22.387 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -24.642 -10.408 -22.491 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -22.871 -10.506 -22.348 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -23.897 -10.821 -20.928 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -25.874 -8.523 -21.483 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -25.178 -8.861 -19.880 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -25.002 -7.245 -20.604 1.00 0.00 H new ATOM 1589 N LEU A 102 -20.639 -8.928 -17.794 1.00 0.00 N ATOM 1590 CA LEU A 102 -19.355 -9.408 -17.295 1.00 0.00 C ATOM 1591 C LEU A 102 -19.550 -10.365 -16.124 1.00 0.00 C ATOM 1592 O LEU A 102 -18.829 -11.354 -15.992 1.00 0.00 O ATOM 1593 CB LEU A 102 -18.481 -8.229 -16.865 1.00 0.00 C ATOM 1594 CG LEU A 102 -17.752 -7.489 -17.987 1.00 0.00 C ATOM 1595 CD1 LEU A 102 -17.126 -6.206 -17.462 1.00 0.00 C ATOM 1596 CD2 LEU A 102 -16.693 -8.383 -18.616 1.00 0.00 C ATOM 0 H LEU A 102 -20.937 -8.035 -17.401 1.00 0.00 H new ATOM 0 HA LEU A 102 -18.857 -9.947 -18.101 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -19.108 -7.514 -16.332 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -17.739 -8.593 -16.155 1.00 0.00 H new ATOM 0 HG LEU A 102 -18.479 -7.226 -18.755 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -16.612 -5.693 -18.275 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -17.906 -5.559 -17.060 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -16.412 -6.446 -16.674 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -16.185 -7.840 -19.412 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -15.968 -8.677 -17.857 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -17.167 -9.273 -19.029 1.00 0.00 H new ATOM 1608 N GLU A 103 -20.530 -10.066 -15.277 1.00 0.00 N ATOM 1609 CA GLU A 103 -20.820 -10.901 -14.118 1.00 0.00 C ATOM 1610 C GLU A 103 -20.662 -12.380 -14.461 1.00 0.00 C ATOM 1611 O GLU A 103 -19.884 -13.107 -13.842 1.00 0.00 O ATOM 1612 CB GLU A 103 -22.238 -10.633 -13.609 1.00 0.00 C ATOM 1613 CG GLU A 103 -22.293 -10.223 -12.147 1.00 0.00 C ATOM 1614 CD GLU A 103 -22.278 -11.412 -11.207 1.00 0.00 C ATOM 1615 OE1 GLU A 103 -22.163 -12.555 -11.698 1.00 0.00 O ATOM 1616 OE2 GLU A 103 -22.381 -11.201 -9.981 1.00 0.00 O ATOM 0 H GLU A 103 -21.136 -9.251 -15.372 1.00 0.00 H new ATOM 0 HA GLU A 103 -20.107 -10.649 -13.333 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -22.690 -9.848 -14.215 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -22.841 -11.530 -13.749 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -21.445 -9.577 -11.923 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -23.195 -9.637 -11.971 1.00 0.00 H new ATOM 1623 N PRO A 104 -21.419 -12.837 -15.469 1.00 0.00 N ATOM 1624 CA PRO A 104 -21.382 -14.233 -15.917 1.00 0.00 C ATOM 1625 C PRO A 104 -20.071 -14.584 -16.612 1.00 0.00 C ATOM 1626 O PRO A 104 -19.612 -15.725 -16.553 1.00 0.00 O ATOM 1627 CB PRO A 104 -22.549 -14.320 -16.904 1.00 0.00 C ATOM 1628 CG PRO A 104 -22.730 -12.927 -17.400 1.00 0.00 C ATOM 1629 CD PRO A 104 -22.368 -12.027 -16.251 1.00 0.00 C ATOM 0 HA PRO A 104 -21.458 -14.931 -15.083 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -22.326 -15.005 -17.722 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -23.452 -14.688 -16.417 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -22.092 -12.734 -18.263 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -23.758 -12.757 -17.720 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -21.914 -11.098 -16.596 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -23.244 -11.755 -15.662 1.00 0.00 H new ATOM 1637 N PHE A 105 -19.471 -13.596 -17.269 1.00 0.00 N ATOM 1638 CA PHE A 105 -18.212 -13.802 -17.976 1.00 0.00 C ATOM 1639 C PHE A 105 -17.092 -14.151 -17.000 1.00 0.00 C ATOM 1640 O PHE A 105 -16.064 -14.703 -17.392 1.00 0.00 O ATOM 1641 CB PHE A 105 -17.839 -12.549 -18.771 1.00 0.00 C ATOM 1642 CG PHE A 105 -16.998 -12.836 -19.982 1.00 0.00 C ATOM 1643 CD1 PHE A 105 -17.556 -13.428 -21.104 1.00 0.00 C ATOM 1644 CD2 PHE A 105 -15.651 -12.513 -19.999 1.00 0.00 C ATOM 1645 CE1 PHE A 105 -16.784 -13.693 -22.219 1.00 0.00 C ATOM 1646 CE2 PHE A 105 -14.875 -12.776 -21.112 1.00 0.00 C ATOM 1647 CZ PHE A 105 -15.443 -13.366 -22.224 1.00 0.00 C ATOM 0 H PHE A 105 -19.836 -12.645 -17.326 1.00 0.00 H new ATOM 0 HA PHE A 105 -18.343 -14.636 -18.666 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -18.752 -12.042 -19.084 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -17.300 -11.862 -18.119 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -18.605 -13.685 -21.107 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -15.202 -12.050 -19.133 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -17.230 -14.156 -23.087 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -13.826 -12.520 -21.112 1.00 0.00 H new ATOM 0 HZ PHE A 105 -14.839 -13.571 -23.096 1.00 0.00 H new ATOM 1657 N ILE A 106 -17.300 -13.826 -15.729 1.00 0.00 N ATOM 1658 CA ILE A 106 -16.309 -14.106 -14.698 1.00 0.00 C ATOM 1659 C ILE A 106 -15.923 -15.581 -14.691 1.00 0.00 C ATOM 1660 O ILE A 106 -14.811 -15.941 -14.307 1.00 0.00 O ATOM 1661 CB ILE A 106 -16.825 -13.716 -13.300 1.00 0.00 C ATOM 1662 CG1 ILE A 106 -17.138 -12.219 -13.247 1.00 0.00 C ATOM 1663 CG2 ILE A 106 -15.803 -14.087 -12.235 1.00 0.00 C ATOM 1664 CD1 ILE A 106 -17.743 -11.774 -11.934 1.00 0.00 C ATOM 0 H ILE A 106 -18.146 -13.369 -15.388 1.00 0.00 H new ATOM 0 HA ILE A 106 -15.431 -13.504 -14.934 1.00 0.00 H new ATOM 0 HB ILE A 106 -17.744 -14.268 -13.102 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -16.220 -11.658 -13.424 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -17.824 -11.971 -14.057 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -16.182 -13.805 -11.253 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -15.625 -15.162 -12.260 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -14.869 -13.560 -12.428 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -17.939 -10.702 -11.968 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -18.678 -12.308 -11.765 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -17.049 -11.990 -11.122 1.00 0.00 H new ATOM 1676 N ALA A 107 -16.850 -16.431 -15.121 1.00 0.00 N ATOM 1677 CA ALA A 107 -16.606 -17.867 -15.169 1.00 0.00 C ATOM 1678 C ALA A 107 -15.486 -18.201 -16.148 1.00 0.00 C ATOM 1679 O ALA A 107 -14.832 -19.237 -16.028 1.00 0.00 O ATOM 1680 CB ALA A 107 -17.881 -18.606 -15.550 1.00 0.00 C ATOM 0 H ALA A 107 -17.777 -16.150 -15.441 1.00 0.00 H new ATOM 0 HA ALA A 107 -16.294 -18.191 -14.176 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -17.685 -19.678 -15.582 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -18.655 -18.401 -14.811 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -18.218 -18.269 -16.531 1.00 0.00 H new ATOM 1686 N SER A 108 -15.271 -17.318 -17.118 1.00 0.00 N ATOM 1687 CA SER A 108 -14.232 -17.522 -18.121 1.00 0.00 C ATOM 1688 C SER A 108 -12.909 -16.917 -17.664 1.00 0.00 C ATOM 1689 O SER A 108 -11.835 -17.444 -17.961 1.00 0.00 O ATOM 1690 CB SER A 108 -14.654 -16.905 -19.456 1.00 0.00 C ATOM 1691 OG SER A 108 -14.052 -17.584 -20.545 1.00 0.00 O ATOM 0 H SER A 108 -15.802 -16.455 -17.231 1.00 0.00 H new ATOM 0 HA SER A 108 -14.094 -18.595 -18.252 1.00 0.00 H new ATOM 0 HB2 SER A 108 -15.739 -16.946 -19.553 1.00 0.00 H new ATOM 0 HB3 SER A 108 -14.372 -15.852 -19.479 1.00 0.00 H new ATOM 0 HG SER A 108 -14.339 -17.172 -21.386 1.00 0.00 H new