USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1058 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 120 LYS NZ :NH3+ -126:sc= 1.06 (180deg=-0.45) USER MOD Set 1.2: A 123 HIS : no HE2:sc= -6.01! C(o=-4.9!,f=-6.5!) USER MOD Set 2.1: A 88 GLN : amide:sc= -2.85! C(o=-4.4!,f=-2!) USER MOD Set 2.2: A 89 GLN : amide:sc= -1.51! C(o=-4.4!,f=-2!) USER MOD Set 3.1: A 10 ASN : amide:sc= -0.973 K(o=-7.1,f=-6.4) USER MOD Set 3.2: A 11 ASN : amide:sc= -6.14! C(o=-7.1!,f=-15!) USER MOD Single : A 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 ASN : amide:sc= -2.72! K(o=-2.7!,f=-1.1) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ -161:sc= -0.0197 (180deg=-0.378) USER MOD Single : A 16 MET CE :methyl 139:sc= -8.17! (180deg=-16.8!) USER MOD Single : A 18 GLN : amide:sc= -1.28 K(o=-1.3,f=-2.1!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= -0.623 USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= -0.044 K(o=-0.044,f=-0.79) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 TYR OH : rot 180:sc= -1.62 USER MOD Single : A 43 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 49:sc= 0.566 USER MOD Single : A 53 ASN : amide:sc= -0.821 K(o=-0.82,f=-0.25) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 ASN : amide:sc= -0.0571 K(o=-0.057,f=-0.89) USER MOD Single : A 69 HIS : no HD1:sc= -4.99! C(o=-5!,f=-4.6!) USER MOD Single : A 70 HIS : no HE2:sc= -4.61! C(o=-4.6!,f=-6.2!) USER MOD Single : A 72 ASN : amide:sc= -0.0133 K(o=-0.013,f=-1.4!) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 MET CE :methyl -113:sc= -10.1! (180deg=-19.9!) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 HIS : no HE2:sc= -2.79! C(o=-2.8!,f=-6.1!) USER MOD Single : A 85 THR OG1 : rot 180:sc= -0.0814 USER MOD Single : A 86 MET CE :methyl 159:sc= -2.18 (180deg=-2.93!) USER MOD Single : A 95 HIS : no HD1:sc= -3.62! C(o=-3.6!,f=-2.7!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= -0.621 K(o=-0.62,f=-6.6!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot -130:sc= -0.955 USER MOD Single : A 116 MET CE :methyl -169:sc= -7.36! (180deg=-8.42!) USER MOD Single : A 119 LYS NZ :NH3+ 169:sc= 1.01 (180deg=0.963) USER MOD Single : A 124 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.15) USER MOD Single : A 126 ASN : amide:sc= -2.59! C(o=-2.6!,f=-1.4!) USER MOD Single : A 130 ASN : amide:sc= -0.014 X(o=-0.014,f=-0.16) USER MOD Single : A 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 26 N GLU A 3 -6.536 -10.400 -9.702 1.00 0.00 N ATOM 27 CA GLU A 3 -6.884 -9.682 -8.488 1.00 0.00 C ATOM 28 C GLU A 3 -7.327 -8.257 -8.823 1.00 0.00 C ATOM 29 O GLU A 3 -8.075 -7.641 -8.065 1.00 0.00 O ATOM 30 CB GLU A 3 -5.715 -9.675 -7.501 1.00 0.00 C ATOM 31 CG GLU A 3 -5.671 -10.973 -6.693 1.00 0.00 C ATOM 32 CD GLU A 3 -6.240 -10.765 -5.289 1.00 0.00 C ATOM 33 OE1 GLU A 3 -7.465 -10.527 -5.202 1.00 0.00 O ATOM 34 OE2 GLU A 3 -5.439 -10.847 -4.333 1.00 0.00 O ATOM 0 HA GLU A 3 -7.717 -10.198 -8.010 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -4.778 -9.548 -8.043 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -5.810 -8.825 -6.825 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -6.240 -11.746 -7.209 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -4.643 -11.327 -6.623 1.00 0.00 H new ATOM 41 N ILE A 4 -6.846 -7.773 -9.959 1.00 0.00 N ATOM 42 CA ILE A 4 -7.184 -6.432 -10.404 1.00 0.00 C ATOM 43 C ILE A 4 -8.705 -6.296 -10.496 1.00 0.00 C ATOM 44 O ILE A 4 -9.261 -5.254 -10.155 1.00 0.00 O ATOM 45 CB ILE A 4 -6.458 -6.102 -11.710 1.00 0.00 C ATOM 46 CG1 ILE A 4 -5.015 -6.611 -11.679 1.00 0.00 C ATOM 47 CG2 ILE A 4 -6.530 -4.603 -12.013 1.00 0.00 C ATOM 48 CD1 ILE A 4 -4.346 -6.284 -10.342 1.00 0.00 C ATOM 0 H ILE A 4 -6.225 -8.286 -10.585 1.00 0.00 H new ATOM 0 HA ILE A 4 -6.841 -5.694 -9.679 1.00 0.00 H new ATOM 0 HB ILE A 4 -6.965 -6.621 -12.524 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -5.002 -7.689 -11.842 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -4.449 -6.159 -12.493 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -6.007 -4.395 -12.946 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -7.573 -4.300 -12.107 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -6.062 -4.045 -11.202 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -3.322 -6.657 -10.347 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -4.338 -5.204 -10.193 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -4.901 -6.758 -9.532 1.00 0.00 H new ATOM 60 N MET A 5 -9.336 -7.367 -10.956 1.00 0.00 N ATOM 61 CA MET A 5 -10.782 -7.381 -11.097 1.00 0.00 C ATOM 62 C MET A 5 -11.457 -7.771 -9.781 1.00 0.00 C ATOM 63 O MET A 5 -12.682 -7.837 -9.703 1.00 0.00 O ATOM 64 CB MET A 5 -11.179 -8.377 -12.189 1.00 0.00 C ATOM 65 CG MET A 5 -11.729 -7.651 -13.419 1.00 0.00 C ATOM 66 SD MET A 5 -13.512 -7.731 -13.427 1.00 0.00 S ATOM 67 CE MET A 5 -13.900 -5.991 -13.509 1.00 0.00 C ATOM 0 H MET A 5 -8.872 -8.231 -11.236 1.00 0.00 H new ATOM 0 HA MET A 5 -11.111 -6.378 -11.370 1.00 0.00 H new ATOM 0 HB2 MET A 5 -10.313 -8.976 -12.472 1.00 0.00 H new ATOM 0 HB3 MET A 5 -11.930 -9.066 -11.803 1.00 0.00 H new ATOM 0 HG2 MET A 5 -11.403 -6.611 -13.414 1.00 0.00 H new ATOM 0 HG3 MET A 5 -11.332 -8.105 -14.327 1.00 0.00 H new ATOM 0 HE1 MET A 5 -14.982 -5.860 -13.522 1.00 0.00 H new ATOM 0 HE2 MET A 5 -13.483 -5.484 -12.639 1.00 0.00 H new ATOM 0 HE3 MET A 5 -13.472 -5.565 -14.416 1.00 0.00 H new ATOM 77 N LYS A 6 -10.627 -8.021 -8.777 1.00 0.00 N ATOM 78 CA LYS A 6 -11.128 -8.402 -7.469 1.00 0.00 C ATOM 79 C LYS A 6 -10.656 -7.383 -6.431 1.00 0.00 C ATOM 80 O LYS A 6 -9.486 -7.379 -6.047 1.00 0.00 O ATOM 81 CB LYS A 6 -10.730 -9.843 -7.143 1.00 0.00 C ATOM 82 CG LYS A 6 -11.949 -10.667 -6.718 1.00 0.00 C ATOM 83 CD LYS A 6 -11.542 -12.090 -6.332 1.00 0.00 C ATOM 84 CE LYS A 6 -12.385 -12.603 -5.164 1.00 0.00 C ATOM 85 NZ LYS A 6 -11.583 -12.637 -3.922 1.00 0.00 N ATOM 0 H LYS A 6 -9.611 -7.967 -8.845 1.00 0.00 H new ATOM 0 HA LYS A 6 -12.218 -8.387 -7.458 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -10.263 -10.301 -8.015 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -9.988 -9.847 -6.345 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -12.442 -10.185 -5.874 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -12.672 -10.700 -7.533 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -11.662 -12.752 -7.190 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -10.487 -12.109 -6.060 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -13.254 -11.960 -5.025 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -12.760 -13.601 -5.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -12.171 -12.988 -3.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -10.767 -13.269 -4.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -11.246 -11.678 -3.700 1.00 0.00 H new ATOM 99 N ASN A 7 -11.589 -6.545 -6.003 1.00 0.00 N ATOM 100 CA ASN A 7 -11.283 -5.524 -5.016 1.00 0.00 C ATOM 101 C ASN A 7 -12.157 -5.739 -3.778 1.00 0.00 C ATOM 102 O ASN A 7 -13.318 -6.130 -3.894 1.00 0.00 O ATOM 103 CB ASN A 7 -11.574 -4.125 -5.562 1.00 0.00 C ATOM 104 CG ASN A 7 -13.080 -3.862 -5.620 1.00 0.00 C ATOM 105 OD1 ASN A 7 -13.782 -4.316 -6.508 1.00 0.00 O ATOM 106 ND2 ASN A 7 -13.533 -3.101 -4.628 1.00 0.00 N ATOM 0 H ASN A 7 -12.558 -6.553 -6.322 1.00 0.00 H new ATOM 0 HA ASN A 7 -10.224 -5.602 -4.768 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -11.095 -3.377 -4.930 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -11.145 -4.023 -6.559 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -14.524 -2.864 -4.578 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -12.890 -2.754 -3.917 1.00 0.00 H new ATOM 113 N LEU A 8 -11.565 -5.475 -2.622 1.00 0.00 N ATOM 114 CA LEU A 8 -12.275 -5.635 -1.364 1.00 0.00 C ATOM 115 C LEU A 8 -13.479 -4.690 -1.339 1.00 0.00 C ATOM 116 O LEU A 8 -13.684 -3.916 -2.273 1.00 0.00 O ATOM 117 CB LEU A 8 -11.321 -5.448 -0.183 1.00 0.00 C ATOM 118 CG LEU A 8 -11.817 -5.967 1.168 1.00 0.00 C ATOM 119 CD1 LEU A 8 -10.733 -6.785 1.872 1.00 0.00 C ATOM 120 CD2 LEU A 8 -12.327 -4.820 2.042 1.00 0.00 C ATOM 0 H LEU A 8 -10.602 -5.152 -2.530 1.00 0.00 H new ATOM 0 HA LEU A 8 -12.664 -6.649 -1.272 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -10.381 -5.947 -0.418 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -11.102 -4.385 -0.083 1.00 0.00 H new ATOM 0 HG LEU A 8 -12.660 -6.635 0.989 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -11.111 -7.142 2.830 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -10.458 -7.637 1.250 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -9.856 -6.160 2.039 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -12.674 -5.216 2.996 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -11.520 -4.109 2.216 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -13.152 -4.317 1.537 1.00 0.00 H new ATOM 132 N SER A 9 -14.241 -4.783 -0.261 1.00 0.00 N ATOM 133 CA SER A 9 -15.418 -3.946 -0.101 1.00 0.00 C ATOM 134 C SER A 9 -15.066 -2.487 -0.392 1.00 0.00 C ATOM 135 O SER A 9 -15.150 -2.038 -1.534 1.00 0.00 O ATOM 136 CB SER A 9 -16.003 -4.081 1.306 1.00 0.00 C ATOM 137 OG SER A 9 -16.617 -5.351 1.509 1.00 0.00 O ATOM 0 H SER A 9 -14.067 -5.426 0.512 1.00 0.00 H new ATOM 0 HA SER A 9 -16.174 -4.279 -0.812 1.00 0.00 H new ATOM 0 HB2 SER A 9 -15.212 -3.939 2.043 1.00 0.00 H new ATOM 0 HB3 SER A 9 -16.738 -3.293 1.470 1.00 0.00 H new ATOM 0 HG SER A 9 -16.977 -5.399 2.419 1.00 0.00 H new ATOM 143 N ASN A 10 -14.676 -1.785 0.664 1.00 0.00 N ATOM 144 CA ASN A 10 -14.310 -0.383 0.536 1.00 0.00 C ATOM 145 C ASN A 10 -12.840 -0.209 0.920 1.00 0.00 C ATOM 146 O ASN A 10 -12.129 0.595 0.321 1.00 0.00 O ATOM 147 CB ASN A 10 -15.149 0.492 1.467 1.00 0.00 C ATOM 148 CG ASN A 10 -15.564 -0.282 2.721 1.00 0.00 C ATOM 149 OD1 ASN A 10 -14.944 -0.195 3.768 1.00 0.00 O ATOM 150 ND2 ASN A 10 -16.645 -1.038 2.558 1.00 0.00 N ATOM 0 H ASN A 10 -14.606 -2.160 1.610 1.00 0.00 H new ATOM 0 HA ASN A 10 -14.485 -0.081 -0.497 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -14.579 1.376 1.753 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -16.037 0.842 0.941 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -17.003 -1.591 3.337 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -17.117 -1.065 1.654 1.00 0.00 H new ATOM 157 N ASN A 11 -12.427 -0.975 1.920 1.00 0.00 N ATOM 158 CA ASN A 11 -11.054 -0.915 2.391 1.00 0.00 C ATOM 159 C ASN A 11 -10.122 -0.669 1.204 1.00 0.00 C ATOM 160 O ASN A 11 -9.106 0.012 1.338 1.00 0.00 O ATOM 161 CB ASN A 11 -10.640 -2.231 3.052 1.00 0.00 C ATOM 162 CG ASN A 11 -11.684 -2.681 4.078 1.00 0.00 C ATOM 163 OD1 ASN A 11 -12.836 -2.285 4.044 1.00 0.00 O ATOM 164 ND2 ASN A 11 -11.215 -3.530 4.989 1.00 0.00 N ATOM 0 H ASN A 11 -13.020 -1.640 2.417 1.00 0.00 H new ATOM 0 HA ASN A 11 -10.983 -0.107 3.120 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -10.517 -3.002 2.291 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -9.673 -2.108 3.541 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -11.833 -3.890 5.717 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -10.238 -3.821 4.960 1.00 0.00 H new ATOM 171 N PHE A 12 -10.498 -1.237 0.068 1.00 0.00 N ATOM 172 CA PHE A 12 -9.709 -1.089 -1.142 1.00 0.00 C ATOM 173 C PHE A 12 -10.466 -0.276 -2.195 1.00 0.00 C ATOM 174 O PHE A 12 -10.097 0.858 -2.491 1.00 0.00 O ATOM 175 CB PHE A 12 -9.456 -2.496 -1.687 1.00 0.00 C ATOM 176 CG PHE A 12 -8.174 -3.145 -1.161 1.00 0.00 C ATOM 177 CD1 PHE A 12 -8.199 -3.858 -0.003 1.00 0.00 C ATOM 178 CD2 PHE A 12 -7.009 -3.010 -1.851 1.00 0.00 C ATOM 179 CE1 PHE A 12 -7.010 -4.461 0.487 1.00 0.00 C ATOM 180 CE2 PHE A 12 -5.821 -3.614 -1.362 1.00 0.00 C ATOM 181 CZ PHE A 12 -5.846 -4.327 -0.204 1.00 0.00 C ATOM 0 H PHE A 12 -11.341 -1.802 -0.040 1.00 0.00 H new ATOM 0 HA PHE A 12 -8.779 -0.566 -0.917 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -10.304 -3.131 -1.432 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -9.408 -2.450 -2.775 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -9.124 -3.966 0.544 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.988 -2.444 -2.770 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -7.030 -5.025 1.408 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -4.896 -3.507 -1.910 1.00 0.00 H new ATOM 0 HZ PHE A 12 -4.942 -4.787 0.167 1.00 0.00 H new ATOM 191 N GLY A 13 -11.512 -0.889 -2.730 1.00 0.00 N ATOM 192 CA GLY A 13 -12.324 -0.238 -3.743 1.00 0.00 C ATOM 193 C GLY A 13 -12.568 1.231 -3.388 1.00 0.00 C ATOM 194 O GLY A 13 -12.667 2.078 -4.274 1.00 0.00 O ATOM 0 H GLY A 13 -11.816 -1.830 -2.480 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -11.827 -0.304 -4.711 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -13.278 -0.756 -3.838 1.00 0.00 H new ATOM 198 N LYS A 14 -12.655 1.487 -2.092 1.00 0.00 N ATOM 199 CA LYS A 14 -12.885 2.839 -1.610 1.00 0.00 C ATOM 200 C LYS A 14 -11.565 3.612 -1.625 1.00 0.00 C ATOM 201 O LYS A 14 -11.486 4.701 -2.193 1.00 0.00 O ATOM 202 CB LYS A 14 -13.565 2.810 -0.240 1.00 0.00 C ATOM 203 CG LYS A 14 -14.257 4.142 0.057 1.00 0.00 C ATOM 204 CD LYS A 14 -13.446 4.972 1.053 1.00 0.00 C ATOM 205 CE LYS A 14 -13.480 4.344 2.447 1.00 0.00 C ATOM 206 NZ LYS A 14 -14.848 4.408 3.010 1.00 0.00 N ATOM 0 H LYS A 14 -12.570 0.782 -1.360 1.00 0.00 H new ATOM 0 HA LYS A 14 -13.572 3.368 -2.270 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -14.296 2.002 -0.210 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -12.825 2.600 0.533 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -14.386 4.703 -0.869 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -15.253 3.957 0.459 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -12.414 5.050 0.711 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -13.845 5.985 1.097 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -13.150 3.306 2.393 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -12.785 4.866 3.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -14.805 4.286 4.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -15.272 5.331 2.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -15.430 3.652 2.596 1.00 0.00 H new ATOM 220 N ALA A 15 -10.561 3.020 -0.997 1.00 0.00 N ATOM 221 CA ALA A 15 -9.249 3.639 -0.931 1.00 0.00 C ATOM 222 C ALA A 15 -8.710 3.835 -2.350 1.00 0.00 C ATOM 223 O ALA A 15 -8.176 4.894 -2.675 1.00 0.00 O ATOM 224 CB ALA A 15 -8.321 2.781 -0.069 1.00 0.00 C ATOM 0 H ALA A 15 -10.630 2.117 -0.528 1.00 0.00 H new ATOM 0 HA ALA A 15 -9.312 4.621 -0.463 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.337 3.246 -0.020 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -8.733 2.697 0.937 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -8.231 1.788 -0.509 1.00 0.00 H new ATOM 230 N MET A 16 -8.871 2.797 -3.159 1.00 0.00 N ATOM 231 CA MET A 16 -8.409 2.842 -4.536 1.00 0.00 C ATOM 232 C MET A 16 -9.159 3.911 -5.332 1.00 0.00 C ATOM 233 O MET A 16 -8.567 4.606 -6.155 1.00 0.00 O ATOM 234 CB MET A 16 -8.620 1.475 -5.189 1.00 0.00 C ATOM 235 CG MET A 16 -7.899 0.375 -4.407 1.00 0.00 C ATOM 236 SD MET A 16 -6.134 0.543 -4.604 1.00 0.00 S ATOM 237 CE MET A 16 -5.796 1.767 -3.350 1.00 0.00 C ATOM 0 H MET A 16 -9.315 1.920 -2.887 1.00 0.00 H new ATOM 0 HA MET A 16 -7.349 3.095 -4.536 1.00 0.00 H new ATOM 0 HB2 MET A 16 -9.686 1.252 -5.238 1.00 0.00 H new ATOM 0 HB3 MET A 16 -8.252 1.498 -6.215 1.00 0.00 H new ATOM 0 HG2 MET A 16 -8.163 0.436 -3.351 1.00 0.00 H new ATOM 0 HG3 MET A 16 -8.221 -0.605 -4.760 1.00 0.00 H new ATOM 0 HE1 MET A 16 -4.877 1.506 -2.825 1.00 0.00 H new ATOM 0 HE2 MET A 16 -5.682 2.745 -3.818 1.00 0.00 H new ATOM 0 HE3 MET A 16 -6.622 1.798 -2.640 1.00 0.00 H new ATOM 247 N ASP A 17 -10.452 4.007 -5.058 1.00 0.00 N ATOM 248 CA ASP A 17 -11.290 4.981 -5.739 1.00 0.00 C ATOM 249 C ASP A 17 -10.997 6.377 -5.184 1.00 0.00 C ATOM 250 O ASP A 17 -10.988 7.355 -5.930 1.00 0.00 O ATOM 251 CB ASP A 17 -12.773 4.684 -5.514 1.00 0.00 C ATOM 252 CG ASP A 17 -13.738 5.629 -6.231 1.00 0.00 C ATOM 253 OD1 ASP A 17 -13.921 5.434 -7.452 1.00 0.00 O ATOM 254 OD2 ASP A 17 -14.273 6.526 -5.544 1.00 0.00 O ATOM 0 H ASP A 17 -10.940 3.427 -4.375 1.00 0.00 H new ATOM 0 HA ASP A 17 -11.070 4.929 -6.805 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -12.977 3.664 -5.840 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -12.978 4.723 -4.444 1.00 0.00 H new ATOM 259 N GLN A 18 -10.765 6.423 -3.881 1.00 0.00 N ATOM 260 CA GLN A 18 -10.473 7.683 -3.217 1.00 0.00 C ATOM 261 C GLN A 18 -9.065 8.159 -3.580 1.00 0.00 C ATOM 262 O GLN A 18 -8.848 9.349 -3.810 1.00 0.00 O ATOM 263 CB GLN A 18 -10.636 7.554 -1.702 1.00 0.00 C ATOM 264 CG GLN A 18 -12.040 7.977 -1.263 1.00 0.00 C ATOM 265 CD GLN A 18 -12.092 8.224 0.246 1.00 0.00 C ATOM 266 OE1 GLN A 18 -11.080 8.384 0.910 1.00 0.00 O ATOM 267 NE2 GLN A 18 -13.323 8.248 0.748 1.00 0.00 N ATOM 0 H GLN A 18 -10.773 5.609 -3.267 1.00 0.00 H new ATOM 0 HA GLN A 18 -11.188 8.429 -3.563 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -10.452 6.523 -1.399 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -9.892 8.172 -1.199 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -12.333 8.883 -1.794 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -12.758 7.203 -1.533 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -14.126 8.107 0.136 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -13.464 8.408 1.746 1.00 0.00 H new ATOM 276 N CYS A 19 -8.144 7.207 -3.618 1.00 0.00 N ATOM 277 CA CYS A 19 -6.764 7.516 -3.949 1.00 0.00 C ATOM 278 C CYS A 19 -6.723 8.068 -5.375 1.00 0.00 C ATOM 279 O CYS A 19 -5.945 8.974 -5.670 1.00 0.00 O ATOM 280 CB CYS A 19 -5.857 6.294 -3.782 1.00 0.00 C ATOM 281 SG CYS A 19 -5.629 5.735 -2.055 1.00 0.00 S ATOM 0 H CYS A 19 -8.327 6.222 -3.425 1.00 0.00 H new ATOM 0 HA CYS A 19 -6.381 8.269 -3.260 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -6.271 5.470 -4.364 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -4.880 6.524 -4.206 1.00 0.00 H new ATOM 286 N LYS A 20 -7.569 7.499 -6.219 1.00 0.00 N ATOM 287 CA LYS A 20 -7.638 7.923 -7.608 1.00 0.00 C ATOM 288 C LYS A 20 -8.179 9.353 -7.673 1.00 0.00 C ATOM 289 O LYS A 20 -8.209 9.961 -8.742 1.00 0.00 O ATOM 290 CB LYS A 20 -8.447 6.921 -8.435 1.00 0.00 C ATOM 291 CG LYS A 20 -7.749 6.618 -9.764 1.00 0.00 C ATOM 292 CD LYS A 20 -8.677 5.849 -10.706 1.00 0.00 C ATOM 293 CE LYS A 20 -8.954 6.655 -11.977 1.00 0.00 C ATOM 294 NZ LYS A 20 -10.074 7.597 -11.761 1.00 0.00 N ATOM 0 H LYS A 20 -8.213 6.748 -5.969 1.00 0.00 H new ATOM 0 HA LYS A 20 -6.643 7.937 -8.052 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -8.577 5.998 -7.870 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -9.443 7.321 -8.626 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -7.436 7.550 -10.236 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -6.846 6.035 -9.581 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -8.224 4.893 -10.968 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -9.616 5.629 -10.198 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -8.059 7.206 -12.267 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -9.193 5.979 -12.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -10.248 8.135 -12.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -10.931 7.065 -11.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -9.832 8.254 -10.992 1.00 0.00 H new ATOM 308 N ASP A 21 -8.596 9.847 -6.516 1.00 0.00 N ATOM 309 CA ASP A 21 -9.135 11.193 -6.428 1.00 0.00 C ATOM 310 C ASP A 21 -8.177 12.069 -5.620 1.00 0.00 C ATOM 311 O ASP A 21 -7.542 12.970 -6.168 1.00 0.00 O ATOM 312 CB ASP A 21 -10.491 11.199 -5.721 1.00 0.00 C ATOM 313 CG ASP A 21 -11.594 11.975 -6.442 1.00 0.00 C ATOM 314 OD1 ASP A 21 -12.109 11.433 -7.443 1.00 0.00 O ATOM 315 OD2 ASP A 21 -11.898 13.095 -5.976 1.00 0.00 O ATOM 0 H ASP A 21 -8.571 9.339 -5.632 1.00 0.00 H new ATOM 0 HA ASP A 21 -9.256 11.574 -7.442 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -10.820 10.168 -5.590 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -10.362 11.622 -4.725 1.00 0.00 H new ATOM 320 N GLU A 22 -8.103 11.777 -4.330 1.00 0.00 N ATOM 321 CA GLU A 22 -7.232 12.528 -3.441 1.00 0.00 C ATOM 322 C GLU A 22 -5.841 12.673 -4.059 1.00 0.00 C ATOM 323 O GLU A 22 -5.247 13.751 -4.018 1.00 0.00 O ATOM 324 CB GLU A 22 -7.155 11.868 -2.064 1.00 0.00 C ATOM 325 CG GLU A 22 -6.814 10.380 -2.187 1.00 0.00 C ATOM 326 CD GLU A 22 -7.689 9.539 -1.256 1.00 0.00 C ATOM 327 OE1 GLU A 22 -8.781 10.034 -0.902 1.00 0.00 O ATOM 328 OE2 GLU A 22 -7.244 8.420 -0.917 1.00 0.00 O ATOM 0 H GLU A 22 -8.632 11.031 -3.879 1.00 0.00 H new ATOM 0 HA GLU A 22 -7.653 13.524 -3.307 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -6.400 12.369 -1.458 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -8.107 11.985 -1.547 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -6.956 10.055 -3.218 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -5.763 10.223 -1.945 1.00 0.00 H new ATOM 335 N LEU A 23 -5.357 11.573 -4.617 1.00 0.00 N ATOM 336 CA LEU A 23 -4.046 11.564 -5.243 1.00 0.00 C ATOM 337 C LEU A 23 -4.206 11.721 -6.756 1.00 0.00 C ATOM 338 O LEU A 23 -3.230 11.956 -7.466 1.00 0.00 O ATOM 339 CB LEU A 23 -3.266 10.313 -4.833 1.00 0.00 C ATOM 340 CG LEU A 23 -3.037 10.126 -3.332 1.00 0.00 C ATOM 341 CD1 LEU A 23 -2.653 8.680 -3.012 1.00 0.00 C ATOM 342 CD2 LEU A 23 -2.004 11.123 -2.806 1.00 0.00 C ATOM 0 H LEU A 23 -5.850 10.681 -4.649 1.00 0.00 H new ATOM 0 HA LEU A 23 -3.452 12.410 -4.896 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -3.796 9.439 -5.211 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -2.295 10.336 -5.328 1.00 0.00 H new ATOM 0 HG LEU A 23 -3.975 10.332 -2.816 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -2.496 8.574 -1.939 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -3.454 8.012 -3.329 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -1.735 8.422 -3.540 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -1.860 10.968 -1.737 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -1.057 10.974 -3.325 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -2.357 12.139 -2.981 1.00 0.00 H new ATOM 354 N SER A 24 -5.446 11.584 -7.205 1.00 0.00 N ATOM 355 CA SER A 24 -5.746 11.709 -8.621 1.00 0.00 C ATOM 356 C SER A 24 -4.822 10.798 -9.434 1.00 0.00 C ATOM 357 O SER A 24 -4.682 10.973 -10.642 1.00 0.00 O ATOM 358 CB SER A 24 -5.608 13.158 -9.088 1.00 0.00 C ATOM 359 OG SER A 24 -6.523 13.471 -10.135 1.00 0.00 O ATOM 0 H SER A 24 -6.253 11.388 -6.613 1.00 0.00 H new ATOM 0 HA SER A 24 -6.780 11.402 -8.780 1.00 0.00 H new ATOM 0 HB2 SER A 24 -5.778 13.828 -8.245 1.00 0.00 H new ATOM 0 HB3 SER A 24 -4.589 13.332 -9.433 1.00 0.00 H new ATOM 0 HG SER A 24 -6.404 14.406 -10.404 1.00 0.00 H new ATOM 365 N LEU A 25 -4.218 9.849 -8.736 1.00 0.00 N ATOM 366 CA LEU A 25 -3.312 8.911 -9.379 1.00 0.00 C ATOM 367 C LEU A 25 -4.122 7.784 -10.022 1.00 0.00 C ATOM 368 O LEU A 25 -5.308 7.625 -9.737 1.00 0.00 O ATOM 369 CB LEU A 25 -2.257 8.419 -8.384 1.00 0.00 C ATOM 370 CG LEU A 25 -2.656 7.219 -7.523 1.00 0.00 C ATOM 371 CD1 LEU A 25 -4.127 7.305 -7.111 1.00 0.00 C ATOM 372 CD2 LEU A 25 -2.336 5.902 -8.234 1.00 0.00 C ATOM 0 H LEU A 25 -4.337 9.708 -7.733 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.759 9.403 -10.179 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -1.356 8.159 -8.939 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.997 9.245 -7.722 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.063 7.243 -6.609 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -4.385 6.440 -6.500 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.291 8.217 -6.537 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.754 7.319 -8.002 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.630 5.065 -7.600 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.884 5.854 -9.175 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -1.266 5.847 -8.434 1.00 0.00 H new ATOM 384 N PRO A 26 -3.433 7.010 -10.903 1.00 0.00 N ATOM 385 CA PRO A 26 -4.076 5.903 -11.589 1.00 0.00 C ATOM 386 C PRO A 26 -4.274 4.714 -10.647 1.00 0.00 C ATOM 387 O PRO A 26 -3.309 4.183 -10.101 1.00 0.00 O ATOM 388 CB PRO A 26 -3.164 5.586 -12.763 1.00 0.00 C ATOM 389 CG PRO A 26 -1.820 6.210 -12.427 1.00 0.00 C ATOM 390 CD PRO A 26 -2.027 7.169 -11.266 1.00 0.00 C ATOM 0 HA PRO A 26 -5.080 6.149 -11.936 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -3.070 4.509 -12.905 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -3.564 5.996 -13.690 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -1.097 5.439 -12.161 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -1.418 6.739 -13.291 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -1.372 6.926 -10.430 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -1.806 8.196 -11.556 1.00 0.00 H new ATOM 398 N ASP A 27 -5.533 4.331 -10.487 1.00 0.00 N ATOM 399 CA ASP A 27 -5.869 3.215 -9.620 1.00 0.00 C ATOM 400 C ASP A 27 -5.349 1.918 -10.240 1.00 0.00 C ATOM 401 O ASP A 27 -5.531 0.839 -9.677 1.00 0.00 O ATOM 402 CB ASP A 27 -7.385 3.084 -9.455 1.00 0.00 C ATOM 403 CG ASP A 27 -8.126 2.548 -10.681 1.00 0.00 C ATOM 404 OD1 ASP A 27 -7.452 2.371 -11.719 1.00 0.00 O ATOM 405 OD2 ASP A 27 -9.350 2.327 -10.553 1.00 0.00 O ATOM 0 H ASP A 27 -6.331 4.773 -10.943 1.00 0.00 H new ATOM 0 HA ASP A 27 -5.413 3.395 -8.647 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -7.588 2.425 -8.610 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -7.793 4.062 -9.202 1.00 0.00 H new ATOM 410 N SER A 28 -4.711 2.064 -11.392 1.00 0.00 N ATOM 411 CA SER A 28 -4.162 0.918 -12.096 1.00 0.00 C ATOM 412 C SER A 28 -2.797 0.549 -11.510 1.00 0.00 C ATOM 413 O SER A 28 -2.481 -0.630 -11.357 1.00 0.00 O ATOM 414 CB SER A 28 -4.038 1.198 -13.594 1.00 0.00 C ATOM 415 OG SER A 28 -3.365 2.426 -13.854 1.00 0.00 O ATOM 0 H SER A 28 -4.562 2.960 -11.856 1.00 0.00 H new ATOM 0 HA SER A 28 -4.845 0.079 -11.967 1.00 0.00 H new ATOM 0 HB2 SER A 28 -3.498 0.381 -14.072 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.032 1.228 -14.041 1.00 0.00 H new ATOM 0 HG SER A 28 -3.305 2.567 -14.822 1.00 0.00 H new ATOM 421 N VAL A 29 -2.024 1.579 -11.198 1.00 0.00 N ATOM 422 CA VAL A 29 -0.701 1.378 -10.633 1.00 0.00 C ATOM 423 C VAL A 29 -0.830 0.670 -9.282 1.00 0.00 C ATOM 424 O VAL A 29 -0.013 -0.185 -8.945 1.00 0.00 O ATOM 425 CB VAL A 29 0.037 2.715 -10.537 1.00 0.00 C ATOM 426 CG1 VAL A 29 0.114 3.397 -11.906 1.00 0.00 C ATOM 427 CG2 VAL A 29 -0.622 3.633 -9.505 1.00 0.00 C ATOM 0 H VAL A 29 -2.289 2.556 -11.326 1.00 0.00 H new ATOM 0 HA VAL A 29 -0.103 0.737 -11.281 1.00 0.00 H new ATOM 0 HB VAL A 29 1.055 2.513 -10.204 1.00 0.00 H new ATOM 0 HG11 VAL A 29 0.643 4.345 -11.811 1.00 0.00 H new ATOM 0 HG12 VAL A 29 0.648 2.752 -12.604 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -0.894 3.580 -12.279 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -0.078 4.576 -9.457 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -1.655 3.825 -9.795 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -0.603 3.153 -8.527 1.00 0.00 H new ATOM 437 N VAL A 30 -1.864 1.051 -8.547 1.00 0.00 N ATOM 438 CA VAL A 30 -2.110 0.463 -7.241 1.00 0.00 C ATOM 439 C VAL A 30 -2.666 -0.951 -7.419 1.00 0.00 C ATOM 440 O VAL A 30 -2.441 -1.820 -6.580 1.00 0.00 O ATOM 441 CB VAL A 30 -3.034 1.370 -6.425 1.00 0.00 C ATOM 442 CG1 VAL A 30 -4.445 1.390 -7.018 1.00 0.00 C ATOM 443 CG2 VAL A 30 -3.064 0.944 -4.956 1.00 0.00 C ATOM 0 H VAL A 30 -2.541 1.759 -8.831 1.00 0.00 H new ATOM 0 HA VAL A 30 -1.180 0.378 -6.679 1.00 0.00 H new ATOM 0 HB VAL A 30 -2.635 2.383 -6.472 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -5.082 2.042 -6.420 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -4.404 1.762 -8.042 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -4.855 0.380 -7.015 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -3.728 1.605 -4.399 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -3.427 -0.081 -4.882 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -2.059 1.004 -4.539 1.00 0.00 H new ATOM 453 N ALA A 31 -3.379 -1.137 -8.521 1.00 0.00 N ATOM 454 CA ALA A 31 -3.968 -2.430 -8.821 1.00 0.00 C ATOM 455 C ALA A 31 -2.854 -3.442 -9.097 1.00 0.00 C ATOM 456 O ALA A 31 -3.015 -4.634 -8.838 1.00 0.00 O ATOM 457 CB ALA A 31 -4.933 -2.292 -9.999 1.00 0.00 C ATOM 0 H ALA A 31 -3.562 -0.413 -9.216 1.00 0.00 H new ATOM 0 HA ALA A 31 -4.543 -2.795 -7.970 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -5.374 -3.263 -10.223 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -5.722 -1.585 -9.742 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -4.391 -1.929 -10.873 1.00 0.00 H new ATOM 463 N ASP A 32 -1.748 -2.930 -9.616 1.00 0.00 N ATOM 464 CA ASP A 32 -0.608 -3.772 -9.929 1.00 0.00 C ATOM 465 C ASP A 32 -0.120 -4.459 -8.652 1.00 0.00 C ATOM 466 O ASP A 32 0.515 -5.510 -8.711 1.00 0.00 O ATOM 467 CB ASP A 32 0.549 -2.947 -10.494 1.00 0.00 C ATOM 468 CG ASP A 32 1.614 -3.752 -11.242 1.00 0.00 C ATOM 469 OD1 ASP A 32 1.440 -4.986 -11.323 1.00 0.00 O ATOM 470 OD2 ASP A 32 2.579 -3.114 -11.716 1.00 0.00 O ATOM 0 H ASP A 32 -1.618 -1.941 -9.828 1.00 0.00 H new ATOM 0 HA ASP A 32 -0.925 -4.504 -10.672 1.00 0.00 H new ATOM 0 HB2 ASP A 32 0.143 -2.195 -11.170 1.00 0.00 H new ATOM 0 HB3 ASP A 32 1.029 -2.413 -9.674 1.00 0.00 H new ATOM 475 N LEU A 33 -0.436 -3.836 -7.527 1.00 0.00 N ATOM 476 CA LEU A 33 -0.037 -4.373 -6.237 1.00 0.00 C ATOM 477 C LEU A 33 -0.626 -5.775 -6.069 1.00 0.00 C ATOM 478 O LEU A 33 0.091 -6.719 -5.744 1.00 0.00 O ATOM 479 CB LEU A 33 -0.420 -3.408 -5.113 1.00 0.00 C ATOM 480 CG LEU A 33 0.149 -3.729 -3.730 1.00 0.00 C ATOM 481 CD1 LEU A 33 -0.837 -3.338 -2.628 1.00 0.00 C ATOM 482 CD2 LEU A 33 0.560 -5.199 -3.635 1.00 0.00 C ATOM 0 H LEU A 33 -0.964 -2.964 -7.482 1.00 0.00 H new ATOM 0 HA LEU A 33 1.047 -4.473 -6.185 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -0.094 -2.407 -5.394 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -1.507 -3.381 -5.039 1.00 0.00 H new ATOM 0 HG LEU A 33 1.049 -3.132 -3.584 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -0.408 -3.577 -1.655 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -1.039 -2.268 -2.683 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -1.768 -3.890 -2.760 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.961 -5.401 -2.642 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -0.310 -5.832 -3.811 1.00 0.00 H new ATOM 0 HD23 LEU A 33 1.322 -5.413 -4.385 1.00 0.00 H new ATOM 494 N TYR A 34 -1.928 -5.867 -6.299 1.00 0.00 N ATOM 495 CA TYR A 34 -2.623 -7.137 -6.177 1.00 0.00 C ATOM 496 C TYR A 34 -1.916 -8.227 -6.989 1.00 0.00 C ATOM 497 O TYR A 34 -2.044 -9.413 -6.685 1.00 0.00 O ATOM 498 CB TYR A 34 -4.020 -6.913 -6.757 1.00 0.00 C ATOM 499 CG TYR A 34 -5.123 -6.812 -5.701 1.00 0.00 C ATOM 500 CD1 TYR A 34 -5.227 -7.777 -4.719 1.00 0.00 C ATOM 501 CD2 TYR A 34 -6.013 -5.758 -5.731 1.00 0.00 C ATOM 502 CE1 TYR A 34 -6.264 -7.682 -3.725 1.00 0.00 C ATOM 503 CE2 TYR A 34 -7.050 -5.664 -4.737 1.00 0.00 C ATOM 504 CZ TYR A 34 -7.125 -6.631 -3.782 1.00 0.00 C ATOM 505 OH TYR A 34 -8.105 -6.542 -2.845 1.00 0.00 O ATOM 0 H TYR A 34 -2.520 -5.082 -6.569 1.00 0.00 H new ATOM 0 HA TYR A 34 -2.650 -7.461 -5.137 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -4.014 -5.998 -7.350 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -4.256 -7.732 -7.437 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -4.531 -8.602 -4.697 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -5.932 -5.004 -6.500 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -6.356 -8.429 -2.951 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -7.753 -4.844 -4.749 1.00 0.00 H new ATOM 0 HH TYR A 34 -8.643 -5.740 -3.010 1.00 0.00 H new ATOM 515 N ASN A 35 -1.187 -7.786 -8.002 1.00 0.00 N ATOM 516 CA ASN A 35 -0.462 -8.708 -8.859 1.00 0.00 C ATOM 517 C ASN A 35 0.900 -9.016 -8.232 1.00 0.00 C ATOM 518 O ASN A 35 1.121 -10.115 -7.728 1.00 0.00 O ATOM 519 CB ASN A 35 -0.218 -8.101 -10.242 1.00 0.00 C ATOM 520 CG ASN A 35 -1.235 -8.626 -11.257 1.00 0.00 C ATOM 521 OD1 ASN A 35 -2.352 -8.987 -10.927 1.00 0.00 O ATOM 522 ND2 ASN A 35 -0.787 -8.646 -12.511 1.00 0.00 N ATOM 0 H ASN A 35 -1.082 -6.802 -8.249 1.00 0.00 H new ATOM 0 HA ASN A 35 -1.061 -9.612 -8.963 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -0.285 -7.015 -10.183 1.00 0.00 H new ATOM 0 HB3 ASN A 35 0.792 -8.341 -10.576 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -1.391 -8.978 -13.263 1.00 0.00 H new ATOM 0 HD22 ASN A 35 0.160 -8.329 -12.719 1.00 0.00 H new ATOM 529 N PHE A 36 1.778 -8.025 -8.284 1.00 0.00 N ATOM 530 CA PHE A 36 3.111 -8.176 -7.728 1.00 0.00 C ATOM 531 C PHE A 36 3.957 -6.927 -7.986 1.00 0.00 C ATOM 532 O PHE A 36 5.006 -7.003 -8.623 1.00 0.00 O ATOM 533 CB PHE A 36 3.757 -9.370 -8.434 1.00 0.00 C ATOM 534 CG PHE A 36 3.505 -9.412 -9.944 1.00 0.00 C ATOM 535 CD1 PHE A 36 4.347 -8.767 -10.792 1.00 0.00 C ATOM 536 CD2 PHE A 36 2.437 -10.096 -10.434 1.00 0.00 C ATOM 537 CE1 PHE A 36 4.114 -8.806 -12.192 1.00 0.00 C ATOM 538 CE2 PHE A 36 2.203 -10.136 -11.833 1.00 0.00 C ATOM 539 CZ PHE A 36 3.045 -9.490 -12.683 1.00 0.00 C ATOM 0 H PHE A 36 1.592 -7.114 -8.703 1.00 0.00 H new ATOM 0 HA PHE A 36 3.050 -8.325 -6.650 1.00 0.00 H new ATOM 0 HB2 PHE A 36 4.832 -9.346 -8.256 1.00 0.00 H new ATOM 0 HB3 PHE A 36 3.380 -10.290 -7.987 1.00 0.00 H new ATOM 0 HD1 PHE A 36 5.195 -8.224 -10.401 1.00 0.00 H new ATOM 0 HD2 PHE A 36 1.767 -10.608 -9.759 1.00 0.00 H new ATOM 0 HE1 PHE A 36 4.784 -8.294 -12.866 1.00 0.00 H new ATOM 0 HE2 PHE A 36 1.355 -10.680 -12.223 1.00 0.00 H new ATOM 0 HZ PHE A 36 2.865 -9.520 -13.748 1.00 0.00 H new ATOM 549 N TRP A 37 3.469 -5.805 -7.474 1.00 0.00 N ATOM 550 CA TRP A 37 4.167 -4.543 -7.640 1.00 0.00 C ATOM 551 C TRP A 37 5.102 -4.358 -6.443 1.00 0.00 C ATOM 552 O TRP A 37 5.536 -3.244 -6.156 1.00 0.00 O ATOM 553 CB TRP A 37 3.178 -3.387 -7.811 1.00 0.00 C ATOM 554 CG TRP A 37 3.111 -2.444 -6.608 1.00 0.00 C ATOM 555 CD1 TRP A 37 3.050 -1.105 -6.612 1.00 0.00 C ATOM 556 CD2 TRP A 37 3.099 -2.824 -5.216 1.00 0.00 C ATOM 557 NE1 TRP A 37 3.000 -0.597 -5.330 1.00 0.00 N ATOM 558 CE2 TRP A 37 3.031 -1.675 -4.454 1.00 0.00 C ATOM 559 CE3 TRP A 37 3.145 -4.097 -4.620 1.00 0.00 C ATOM 560 CZ2 TRP A 37 3.003 -1.685 -3.055 1.00 0.00 C ATOM 561 CZ3 TRP A 37 3.116 -4.089 -3.220 1.00 0.00 C ATOM 562 CH2 TRP A 37 3.048 -2.942 -2.438 1.00 0.00 C ATOM 0 H TRP A 37 2.599 -5.745 -6.945 1.00 0.00 H new ATOM 0 HA TRP A 37 4.766 -4.551 -8.551 1.00 0.00 H new ATOM 0 HB2 TRP A 37 3.455 -2.813 -8.695 1.00 0.00 H new ATOM 0 HB3 TRP A 37 2.185 -3.796 -7.995 1.00 0.00 H new ATOM 0 HD1 TRP A 37 3.041 -0.500 -7.506 1.00 0.00 H new ATOM 0 HE1 TRP A 37 2.950 0.389 -5.073 1.00 0.00 H new ATOM 0 HE3 TRP A 37 3.198 -5.009 -5.196 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 2.950 -0.772 -2.481 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 3.149 -5.041 -2.712 1.00 0.00 H new ATOM 0 HH2 TRP A 37 3.030 -3.019 -1.361 1.00 0.00 H new ATOM 573 N LYS A 38 5.384 -5.467 -5.776 1.00 0.00 N ATOM 574 CA LYS A 38 6.259 -5.442 -4.617 1.00 0.00 C ATOM 575 C LYS A 38 7.597 -4.813 -5.006 1.00 0.00 C ATOM 576 O LYS A 38 8.032 -3.839 -4.392 1.00 0.00 O ATOM 577 CB LYS A 38 6.390 -6.842 -4.014 1.00 0.00 C ATOM 578 CG LYS A 38 5.097 -7.262 -3.315 1.00 0.00 C ATOM 579 CD LYS A 38 4.573 -8.585 -3.878 1.00 0.00 C ATOM 580 CE LYS A 38 3.438 -9.139 -3.014 1.00 0.00 C ATOM 581 NZ LYS A 38 3.797 -10.470 -2.477 1.00 0.00 N ATOM 0 H LYS A 38 5.022 -6.390 -6.016 1.00 0.00 H new ATOM 0 HA LYS A 38 5.831 -4.820 -3.831 1.00 0.00 H new ATOM 0 HB2 LYS A 38 6.632 -7.558 -4.799 1.00 0.00 H new ATOM 0 HB3 LYS A 38 7.215 -6.859 -3.301 1.00 0.00 H new ATOM 0 HG2 LYS A 38 5.275 -7.363 -2.244 1.00 0.00 H new ATOM 0 HG3 LYS A 38 4.343 -6.485 -3.441 1.00 0.00 H new ATOM 0 HD2 LYS A 38 4.218 -8.435 -4.898 1.00 0.00 H new ATOM 0 HD3 LYS A 38 5.385 -9.311 -3.926 1.00 0.00 H new ATOM 0 HE2 LYS A 38 3.230 -8.453 -2.193 1.00 0.00 H new ATOM 0 HE3 LYS A 38 2.526 -9.213 -3.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 3.016 -10.831 -1.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 3.973 -11.126 -3.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 4.655 -10.390 -1.895 1.00 0.00 H new ATOM 595 N ASP A 39 8.214 -5.392 -6.026 1.00 0.00 N ATOM 596 CA ASP A 39 9.494 -4.899 -6.505 1.00 0.00 C ATOM 597 C ASP A 39 9.313 -3.490 -7.072 1.00 0.00 C ATOM 598 O ASP A 39 10.239 -2.680 -7.039 1.00 0.00 O ATOM 599 CB ASP A 39 10.043 -5.790 -7.621 1.00 0.00 C ATOM 600 CG ASP A 39 11.420 -5.385 -8.152 1.00 0.00 C ATOM 601 OD1 ASP A 39 12.245 -4.952 -7.318 1.00 0.00 O ATOM 602 OD2 ASP A 39 11.617 -5.519 -9.379 1.00 0.00 O ATOM 0 H ASP A 39 7.851 -6.198 -6.534 1.00 0.00 H new ATOM 0 HA ASP A 39 10.191 -4.898 -5.667 1.00 0.00 H new ATOM 0 HB2 ASP A 39 10.099 -6.815 -7.253 1.00 0.00 H new ATOM 0 HB3 ASP A 39 9.335 -5.787 -8.450 1.00 0.00 H new ATOM 607 N ASP A 40 8.114 -3.239 -7.577 1.00 0.00 N ATOM 608 CA ASP A 40 7.801 -1.941 -8.149 1.00 0.00 C ATOM 609 C ASP A 40 7.744 -0.895 -7.033 1.00 0.00 C ATOM 610 O ASP A 40 6.665 -0.557 -6.550 1.00 0.00 O ATOM 611 CB ASP A 40 6.439 -1.962 -8.848 1.00 0.00 C ATOM 612 CG ASP A 40 5.864 -0.585 -9.185 1.00 0.00 C ATOM 613 OD1 ASP A 40 6.650 0.387 -9.134 1.00 0.00 O ATOM 614 OD2 ASP A 40 4.653 -0.533 -9.487 1.00 0.00 O ATOM 0 H ASP A 40 7.348 -3.912 -7.602 1.00 0.00 H new ATOM 0 HA ASP A 40 8.576 -1.697 -8.875 1.00 0.00 H new ATOM 0 HB2 ASP A 40 6.529 -2.537 -9.770 1.00 0.00 H new ATOM 0 HB3 ASP A 40 5.729 -2.490 -8.211 1.00 0.00 H new ATOM 619 N TYR A 41 8.919 -0.415 -6.657 1.00 0.00 N ATOM 620 CA TYR A 41 9.017 0.585 -5.607 1.00 0.00 C ATOM 621 C TYR A 41 8.667 1.976 -6.140 1.00 0.00 C ATOM 622 O TYR A 41 8.803 2.239 -7.334 1.00 0.00 O ATOM 623 CB TYR A 41 10.478 0.577 -5.152 1.00 0.00 C ATOM 624 CG TYR A 41 10.790 1.585 -4.045 1.00 0.00 C ATOM 625 CD1 TYR A 41 9.884 1.793 -3.025 1.00 0.00 C ATOM 626 CD2 TYR A 41 11.978 2.288 -4.065 1.00 0.00 C ATOM 627 CE1 TYR A 41 10.177 2.742 -1.982 1.00 0.00 C ATOM 628 CE2 TYR A 41 12.272 3.237 -3.023 1.00 0.00 C ATOM 629 CZ TYR A 41 11.357 3.417 -2.033 1.00 0.00 C ATOM 630 OH TYR A 41 11.634 4.313 -1.047 1.00 0.00 O ATOM 0 H TYR A 41 9.812 -0.699 -7.060 1.00 0.00 H new ATOM 0 HA TYR A 41 8.326 0.359 -4.795 1.00 0.00 H new ATOM 0 HB2 TYR A 41 10.733 -0.423 -4.801 1.00 0.00 H new ATOM 0 HB3 TYR A 41 11.116 0.786 -6.010 1.00 0.00 H new ATOM 0 HD1 TYR A 41 8.954 1.244 -3.009 1.00 0.00 H new ATOM 0 HD2 TYR A 41 12.687 2.126 -4.863 1.00 0.00 H new ATOM 0 HE1 TYR A 41 9.476 2.914 -1.178 1.00 0.00 H new ATOM 0 HE2 TYR A 41 13.198 3.793 -3.027 1.00 0.00 H new ATOM 0 HH TYR A 41 12.510 4.720 -1.211 1.00 0.00 H new ATOM 640 N VAL A 42 8.226 2.830 -5.228 1.00 0.00 N ATOM 641 CA VAL A 42 7.858 4.188 -5.591 1.00 0.00 C ATOM 642 C VAL A 42 8.863 4.730 -6.611 1.00 0.00 C ATOM 643 O VAL A 42 8.514 5.557 -7.451 1.00 0.00 O ATOM 644 CB VAL A 42 7.754 5.056 -4.337 1.00 0.00 C ATOM 645 CG1 VAL A 42 6.632 4.562 -3.420 1.00 0.00 C ATOM 646 CG2 VAL A 42 9.090 5.105 -3.590 1.00 0.00 C ATOM 0 H VAL A 42 8.115 2.608 -4.239 1.00 0.00 H new ATOM 0 HA VAL A 42 6.875 4.203 -6.063 1.00 0.00 H new ATOM 0 HB VAL A 42 7.509 6.070 -4.652 1.00 0.00 H new ATOM 0 HG11 VAL A 42 6.579 5.197 -2.535 1.00 0.00 H new ATOM 0 HG12 VAL A 42 5.682 4.603 -3.953 1.00 0.00 H new ATOM 0 HG13 VAL A 42 6.835 3.535 -3.118 1.00 0.00 H new ATOM 0 HG21 VAL A 42 8.988 5.729 -2.702 1.00 0.00 H new ATOM 0 HG22 VAL A 42 9.378 4.097 -3.293 1.00 0.00 H new ATOM 0 HG23 VAL A 42 9.856 5.524 -4.242 1.00 0.00 H new ATOM 656 N MET A 43 10.089 4.240 -6.503 1.00 0.00 N ATOM 657 CA MET A 43 11.147 4.665 -7.403 1.00 0.00 C ATOM 658 C MET A 43 10.632 4.769 -8.841 1.00 0.00 C ATOM 659 O MET A 43 11.176 5.524 -9.646 1.00 0.00 O ATOM 660 CB MET A 43 12.301 3.662 -7.346 1.00 0.00 C ATOM 661 CG MET A 43 13.408 4.042 -8.332 1.00 0.00 C ATOM 662 SD MET A 43 13.080 3.315 -9.929 1.00 0.00 S ATOM 663 CE MET A 43 14.751 3.031 -10.488 1.00 0.00 C ATOM 0 H MET A 43 10.373 3.552 -5.805 1.00 0.00 H new ATOM 0 HA MET A 43 11.494 5.649 -7.087 1.00 0.00 H new ATOM 0 HB2 MET A 43 12.706 3.626 -6.335 1.00 0.00 H new ATOM 0 HB3 MET A 43 11.931 2.663 -7.577 1.00 0.00 H new ATOM 0 HG2 MET A 43 13.469 5.127 -8.423 1.00 0.00 H new ATOM 0 HG3 MET A 43 14.373 3.699 -7.958 1.00 0.00 H new ATOM 0 HE1 MET A 43 14.731 2.577 -11.479 1.00 0.00 H new ATOM 0 HE2 MET A 43 15.285 3.980 -10.534 1.00 0.00 H new ATOM 0 HE3 MET A 43 15.259 2.362 -9.793 1.00 0.00 H new ATOM 673 N THR A 44 9.590 4.001 -9.121 1.00 0.00 N ATOM 674 CA THR A 44 8.997 3.997 -10.447 1.00 0.00 C ATOM 675 C THR A 44 7.605 4.631 -10.409 1.00 0.00 C ATOM 676 O THR A 44 7.313 5.542 -11.184 1.00 0.00 O ATOM 677 CB THR A 44 8.993 2.556 -10.959 1.00 0.00 C ATOM 678 OG1 THR A 44 10.282 2.392 -11.545 1.00 0.00 O ATOM 679 CG2 THR A 44 8.025 2.352 -12.127 1.00 0.00 C ATOM 0 H THR A 44 9.141 3.376 -8.451 1.00 0.00 H new ATOM 0 HA THR A 44 9.578 4.603 -11.142 1.00 0.00 H new ATOM 0 HB THR A 44 8.727 1.883 -10.144 1.00 0.00 H new ATOM 0 HG1 THR A 44 10.968 2.704 -10.919 1.00 0.00 H new ATOM 0 HG21 THR A 44 8.061 1.312 -12.452 1.00 0.00 H new ATOM 0 HG22 THR A 44 7.012 2.597 -11.807 1.00 0.00 H new ATOM 0 HG23 THR A 44 8.311 3.001 -12.954 1.00 0.00 H new ATOM 687 N ASP A 45 6.783 4.127 -9.501 1.00 0.00 N ATOM 688 CA ASP A 45 5.429 4.634 -9.353 1.00 0.00 C ATOM 689 C ASP A 45 5.125 4.838 -7.867 1.00 0.00 C ATOM 690 O ASP A 45 4.656 3.922 -7.194 1.00 0.00 O ATOM 691 CB ASP A 45 4.406 3.642 -9.913 1.00 0.00 C ATOM 692 CG ASP A 45 3.187 4.281 -10.584 1.00 0.00 C ATOM 693 OD1 ASP A 45 3.324 4.656 -11.769 1.00 0.00 O ATOM 694 OD2 ASP A 45 2.148 4.378 -9.896 1.00 0.00 O ATOM 0 H ASP A 45 7.028 3.372 -8.860 1.00 0.00 H new ATOM 0 HA ASP A 45 5.358 5.574 -9.901 1.00 0.00 H new ATOM 0 HB2 ASP A 45 4.905 2.998 -10.637 1.00 0.00 H new ATOM 0 HB3 ASP A 45 4.061 3.001 -9.101 1.00 0.00 H new ATOM 699 N ARG A 46 5.406 6.046 -7.401 1.00 0.00 N ATOM 700 CA ARG A 46 5.168 6.382 -6.007 1.00 0.00 C ATOM 701 C ARG A 46 3.672 6.312 -5.691 1.00 0.00 C ATOM 702 O ARG A 46 3.285 5.953 -4.580 1.00 0.00 O ATOM 703 CB ARG A 46 5.686 7.784 -5.683 1.00 0.00 C ATOM 704 CG ARG A 46 4.799 8.857 -6.321 1.00 0.00 C ATOM 705 CD ARG A 46 4.994 10.209 -5.631 1.00 0.00 C ATOM 706 NE ARG A 46 5.131 11.278 -6.646 1.00 0.00 N ATOM 707 CZ ARG A 46 6.138 11.356 -7.525 1.00 0.00 C ATOM 708 NH1 ARG A 46 7.105 10.428 -7.520 1.00 0.00 N ATOM 709 NH2 ARG A 46 6.180 12.362 -8.409 1.00 0.00 N ATOM 0 H ARG A 46 5.796 6.803 -7.963 1.00 0.00 H new ATOM 0 HA ARG A 46 5.706 5.658 -5.395 1.00 0.00 H new ATOM 0 HB2 ARG A 46 5.713 7.925 -4.602 1.00 0.00 H new ATOM 0 HB3 ARG A 46 6.709 7.890 -6.044 1.00 0.00 H new ATOM 0 HG2 ARG A 46 5.037 8.948 -7.381 1.00 0.00 H new ATOM 0 HG3 ARG A 46 3.753 8.557 -6.253 1.00 0.00 H new ATOM 0 HD2 ARG A 46 4.146 10.420 -4.980 1.00 0.00 H new ATOM 0 HD3 ARG A 46 5.882 10.180 -4.999 1.00 0.00 H new ATOM 0 HE ARG A 46 4.412 12.001 -6.678 1.00 0.00 H new ATOM 0 HH11 ARG A 46 7.074 9.662 -6.847 1.00 0.00 H new ATOM 0 HH12 ARG A 46 7.872 10.487 -8.190 1.00 0.00 H new ATOM 0 HH21 ARG A 46 5.445 13.069 -8.413 1.00 0.00 H new ATOM 0 HH22 ARG A 46 6.947 12.421 -9.078 1.00 0.00 H new ATOM 723 N LEU A 47 2.873 6.662 -6.689 1.00 0.00 N ATOM 724 CA LEU A 47 1.428 6.644 -6.531 1.00 0.00 C ATOM 725 C LEU A 47 1.000 5.292 -5.956 1.00 0.00 C ATOM 726 O LEU A 47 0.158 5.232 -5.063 1.00 0.00 O ATOM 727 CB LEU A 47 0.741 6.995 -7.851 1.00 0.00 C ATOM 728 CG LEU A 47 1.416 8.084 -8.689 1.00 0.00 C ATOM 729 CD1 LEU A 47 2.005 9.177 -7.795 1.00 0.00 C ATOM 730 CD2 LEU A 47 2.466 7.483 -9.627 1.00 0.00 C ATOM 0 H LEU A 47 3.198 6.959 -7.609 1.00 0.00 H new ATOM 0 HA LEU A 47 1.112 7.408 -5.821 1.00 0.00 H new ATOM 0 HB2 LEU A 47 0.673 6.090 -8.454 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -0.279 7.311 -7.634 1.00 0.00 H new ATOM 0 HG LEU A 47 0.657 8.553 -9.314 1.00 0.00 H new ATOM 0 HD11 LEU A 47 2.479 9.938 -8.415 1.00 0.00 H new ATOM 0 HD12 LEU A 47 1.210 9.633 -7.205 1.00 0.00 H new ATOM 0 HD13 LEU A 47 2.747 8.740 -7.127 1.00 0.00 H new ATOM 0 HD21 LEU A 47 2.930 8.278 -10.211 1.00 0.00 H new ATOM 0 HD22 LEU A 47 3.229 6.972 -9.040 1.00 0.00 H new ATOM 0 HD23 LEU A 47 1.988 6.771 -10.300 1.00 0.00 H new ATOM 742 N ALA A 48 1.599 4.239 -6.493 1.00 0.00 N ATOM 743 CA ALA A 48 1.289 2.892 -6.046 1.00 0.00 C ATOM 744 C ALA A 48 1.539 2.790 -4.539 1.00 0.00 C ATOM 745 O ALA A 48 0.845 2.052 -3.841 1.00 0.00 O ATOM 746 CB ALA A 48 2.121 1.886 -6.842 1.00 0.00 C ATOM 0 H ALA A 48 2.298 4.292 -7.234 1.00 0.00 H new ATOM 0 HA ALA A 48 0.239 2.661 -6.224 1.00 0.00 H new ATOM 0 HB1 ALA A 48 1.888 0.875 -6.507 1.00 0.00 H new ATOM 0 HB2 ALA A 48 1.888 1.979 -7.903 1.00 0.00 H new ATOM 0 HB3 ALA A 48 3.181 2.085 -6.685 1.00 0.00 H new ATOM 752 N GLY A 49 2.529 3.542 -4.083 1.00 0.00 N ATOM 753 CA GLY A 49 2.876 3.547 -2.672 1.00 0.00 C ATOM 754 C GLY A 49 1.977 4.505 -1.888 1.00 0.00 C ATOM 755 O GLY A 49 1.723 4.295 -0.704 1.00 0.00 O ATOM 0 H GLY A 49 3.102 4.152 -4.665 1.00 0.00 H new ATOM 0 HA2 GLY A 49 2.780 2.540 -2.267 1.00 0.00 H new ATOM 0 HA3 GLY A 49 3.919 3.841 -2.552 1.00 0.00 H new ATOM 759 N CYS A 50 1.520 5.537 -2.582 1.00 0.00 N ATOM 760 CA CYS A 50 0.653 6.527 -1.967 1.00 0.00 C ATOM 761 C CYS A 50 -0.766 5.961 -1.917 1.00 0.00 C ATOM 762 O CYS A 50 -1.440 6.054 -0.891 1.00 0.00 O ATOM 763 CB CYS A 50 0.708 7.866 -2.706 1.00 0.00 C ATOM 764 SG CYS A 50 1.812 9.115 -1.952 1.00 0.00 S ATOM 0 H CYS A 50 1.734 5.709 -3.564 1.00 0.00 H new ATOM 0 HA CYS A 50 0.996 6.732 -0.953 1.00 0.00 H new ATOM 0 HB2 CYS A 50 1.033 7.686 -3.731 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -0.300 8.277 -2.759 1.00 0.00 H new ATOM 769 N ALA A 51 -1.179 5.385 -3.036 1.00 0.00 N ATOM 770 CA ALA A 51 -2.507 4.803 -3.133 1.00 0.00 C ATOM 771 C ALA A 51 -2.705 3.803 -1.992 1.00 0.00 C ATOM 772 O ALA A 51 -3.725 3.836 -1.304 1.00 0.00 O ATOM 773 CB ALA A 51 -2.683 4.159 -4.509 1.00 0.00 C ATOM 0 H ALA A 51 -0.617 5.309 -3.884 1.00 0.00 H new ATOM 0 HA ALA A 51 -3.272 5.573 -3.033 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -3.679 3.722 -4.582 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -2.561 4.916 -5.283 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -1.934 3.379 -4.644 1.00 0.00 H new ATOM 779 N ILE A 52 -1.716 2.939 -1.825 1.00 0.00 N ATOM 780 CA ILE A 52 -1.768 1.932 -0.779 1.00 0.00 C ATOM 781 C ILE A 52 -1.741 2.619 0.586 1.00 0.00 C ATOM 782 O ILE A 52 -2.370 2.150 1.534 1.00 0.00 O ATOM 783 CB ILE A 52 -0.653 0.901 -0.972 1.00 0.00 C ATOM 784 CG1 ILE A 52 -1.213 -0.523 -0.950 1.00 0.00 C ATOM 785 CG2 ILE A 52 0.457 1.096 0.062 1.00 0.00 C ATOM 786 CD1 ILE A 52 -1.946 -0.804 0.364 1.00 0.00 C ATOM 0 H ILE A 52 -0.872 2.915 -2.397 1.00 0.00 H new ATOM 0 HA ILE A 52 -2.701 1.372 -0.835 1.00 0.00 H new ATOM 0 HB ILE A 52 -0.209 1.057 -1.955 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -1.896 -0.662 -1.788 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -0.401 -1.239 -1.078 1.00 0.00 H new ATOM 0 HG21 ILE A 52 1.237 0.351 -0.097 1.00 0.00 H new ATOM 0 HG22 ILE A 52 0.882 2.094 -0.044 1.00 0.00 H new ATOM 0 HG23 ILE A 52 0.045 0.982 1.064 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -2.334 -1.823 0.354 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -1.254 -0.688 1.198 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -2.772 -0.102 0.477 1.00 0.00 H new ATOM 798 N ASN A 53 -1.008 3.721 0.644 1.00 0.00 N ATOM 799 CA ASN A 53 -0.891 4.478 1.879 1.00 0.00 C ATOM 800 C ASN A 53 -2.286 4.882 2.359 1.00 0.00 C ATOM 801 O ASN A 53 -2.626 4.686 3.525 1.00 0.00 O ATOM 802 CB ASN A 53 -0.077 5.756 1.667 1.00 0.00 C ATOM 803 CG ASN A 53 1.140 5.791 2.592 1.00 0.00 C ATOM 804 OD1 ASN A 53 1.328 6.705 3.379 1.00 0.00 O ATOM 805 ND2 ASN A 53 1.955 4.749 2.454 1.00 0.00 N ATOM 0 H ASN A 53 -0.489 4.108 -0.144 1.00 0.00 H new ATOM 0 HA ASN A 53 -0.390 3.848 2.614 1.00 0.00 H new ATOM 0 HB2 ASN A 53 0.249 5.815 0.629 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -0.705 6.627 1.854 1.00 0.00 H new ATOM 0 HD21 ASN A 53 2.797 4.681 3.026 1.00 0.00 H new ATOM 0 HD22 ASN A 53 1.738 4.018 1.776 1.00 0.00 H new ATOM 812 N CYS A 54 -3.058 5.437 1.436 1.00 0.00 N ATOM 813 CA CYS A 54 -4.409 5.868 1.750 1.00 0.00 C ATOM 814 C CYS A 54 -5.253 4.627 2.048 1.00 0.00 C ATOM 815 O CYS A 54 -6.313 4.727 2.664 1.00 0.00 O ATOM 816 CB CYS A 54 -5.011 6.711 0.623 1.00 0.00 C ATOM 817 SG CYS A 54 -4.196 6.509 -1.003 1.00 0.00 S ATOM 0 H CYS A 54 -2.773 5.598 0.470 1.00 0.00 H new ATOM 0 HA CYS A 54 -4.392 6.514 2.628 1.00 0.00 H new ATOM 0 HB2 CYS A 54 -6.065 6.455 0.520 1.00 0.00 H new ATOM 0 HB3 CYS A 54 -4.965 7.762 0.909 1.00 0.00 H new ATOM 822 N LEU A 55 -4.752 3.487 1.597 1.00 0.00 N ATOM 823 CA LEU A 55 -5.446 2.229 1.807 1.00 0.00 C ATOM 824 C LEU A 55 -5.768 2.072 3.294 1.00 0.00 C ATOM 825 O LEU A 55 -6.820 1.544 3.654 1.00 0.00 O ATOM 826 CB LEU A 55 -4.637 1.067 1.227 1.00 0.00 C ATOM 827 CG LEU A 55 -5.444 -0.154 0.777 1.00 0.00 C ATOM 828 CD1 LEU A 55 -6.137 -0.821 1.966 1.00 0.00 C ATOM 829 CD2 LEU A 55 -6.434 0.222 -0.328 1.00 0.00 C ATOM 0 H LEU A 55 -3.873 3.408 1.086 1.00 0.00 H new ATOM 0 HA LEU A 55 -6.396 2.224 1.272 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.068 1.436 0.374 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -3.914 0.744 1.976 1.00 0.00 H new ATOM 0 HG LEU A 55 -4.754 -0.885 0.356 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.703 -1.685 1.619 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -5.388 -1.144 2.689 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.814 -0.109 2.438 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -6.995 -0.662 -0.630 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.124 0.980 0.044 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -5.889 0.617 -1.186 1.00 0.00 H new ATOM 841 N ALA A 56 -4.844 2.540 4.120 1.00 0.00 N ATOM 842 CA ALA A 56 -5.017 2.458 5.562 1.00 0.00 C ATOM 843 C ALA A 56 -6.016 3.524 6.012 1.00 0.00 C ATOM 844 O ALA A 56 -6.487 3.498 7.148 1.00 0.00 O ATOM 845 CB ALA A 56 -3.656 2.604 6.247 1.00 0.00 C ATOM 0 H ALA A 56 -3.973 2.977 3.819 1.00 0.00 H new ATOM 0 HA ALA A 56 -5.422 1.487 5.847 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -3.784 2.543 7.328 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -2.994 1.805 5.914 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -3.220 3.569 5.987 1.00 0.00 H new ATOM 851 N THR A 57 -6.310 4.439 5.098 1.00 0.00 N ATOM 852 CA THR A 57 -7.246 5.512 5.388 1.00 0.00 C ATOM 853 C THR A 57 -8.034 5.203 6.662 1.00 0.00 C ATOM 854 O THR A 57 -7.960 5.947 7.639 1.00 0.00 O ATOM 855 CB THR A 57 -8.132 5.712 4.157 1.00 0.00 C ATOM 856 OG1 THR A 57 -9.296 6.358 4.667 1.00 0.00 O ATOM 857 CG2 THR A 57 -8.657 4.390 3.593 1.00 0.00 C ATOM 0 H THR A 57 -5.916 4.459 4.157 1.00 0.00 H new ATOM 0 HA THR A 57 -6.725 6.449 5.586 1.00 0.00 H new ATOM 0 HB THR A 57 -7.568 6.238 3.386 1.00 0.00 H new ATOM 0 HG1 THR A 57 -9.924 6.527 3.934 1.00 0.00 H new ATOM 0 HG21 THR A 57 -9.280 4.588 2.721 1.00 0.00 H new ATOM 0 HG22 THR A 57 -7.817 3.759 3.303 1.00 0.00 H new ATOM 0 HG23 THR A 57 -9.249 3.880 4.353 1.00 0.00 H new ATOM 865 N LYS A 58 -8.774 4.104 6.609 1.00 0.00 N ATOM 866 CA LYS A 58 -9.576 3.687 7.746 1.00 0.00 C ATOM 867 C LYS A 58 -9.015 2.379 8.309 1.00 0.00 C ATOM 868 O LYS A 58 -9.337 1.298 7.816 1.00 0.00 O ATOM 869 CB LYS A 58 -11.054 3.607 7.359 1.00 0.00 C ATOM 870 CG LYS A 58 -11.914 3.202 8.559 1.00 0.00 C ATOM 871 CD LYS A 58 -12.094 4.377 9.522 1.00 0.00 C ATOM 872 CE LYS A 58 -13.236 4.107 10.506 1.00 0.00 C ATOM 873 NZ LYS A 58 -14.247 5.185 10.433 1.00 0.00 N ATOM 0 H LYS A 58 -8.834 3.491 5.796 1.00 0.00 H new ATOM 0 HA LYS A 58 -9.519 4.427 8.544 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -11.387 4.573 6.978 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -11.184 2.884 6.553 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -12.889 2.857 8.213 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -11.447 2.367 9.081 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -11.168 4.547 10.071 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -12.302 5.286 8.958 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -13.701 3.148 10.279 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -12.842 4.038 11.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -15.015 4.987 11.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -13.803 6.094 10.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -14.635 5.232 9.469 1.00 0.00 H new ATOM 887 N LEU A 59 -8.186 2.519 9.333 1.00 0.00 N ATOM 888 CA LEU A 59 -7.579 1.361 9.968 1.00 0.00 C ATOM 889 C LEU A 59 -8.675 0.472 10.555 1.00 0.00 C ATOM 890 O LEU A 59 -8.434 -0.693 10.867 1.00 0.00 O ATOM 891 CB LEU A 59 -6.529 1.801 10.990 1.00 0.00 C ATOM 892 CG LEU A 59 -5.081 1.427 10.668 1.00 0.00 C ATOM 893 CD1 LEU A 59 -4.725 1.799 9.226 1.00 0.00 C ATOM 894 CD2 LEU A 59 -4.114 2.055 11.676 1.00 0.00 C ATOM 0 H LEU A 59 -7.920 3.416 9.739 1.00 0.00 H new ATOM 0 HA LEU A 59 -7.043 0.760 9.233 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -6.588 2.884 11.098 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -6.788 1.369 11.957 1.00 0.00 H new ATOM 0 HG LEU A 59 -4.981 0.345 10.756 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -3.690 1.522 9.024 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -5.384 1.267 8.540 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -4.847 2.873 9.087 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -3.092 1.773 11.424 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -4.209 3.140 11.644 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -4.352 1.699 12.678 1.00 0.00 H new ATOM 906 N ASP A 60 -9.857 1.056 10.689 1.00 0.00 N ATOM 907 CA ASP A 60 -10.993 0.331 11.234 1.00 0.00 C ATOM 908 C ASP A 60 -11.427 -0.749 10.242 1.00 0.00 C ATOM 909 O ASP A 60 -12.070 -1.726 10.623 1.00 0.00 O ATOM 910 CB ASP A 60 -12.182 1.264 11.466 1.00 0.00 C ATOM 911 CG ASP A 60 -13.090 0.877 12.636 1.00 0.00 C ATOM 912 OD1 ASP A 60 -12.661 0.004 13.422 1.00 0.00 O ATOM 913 OD2 ASP A 60 -14.190 1.463 12.718 1.00 0.00 O ATOM 0 H ASP A 60 -10.053 2.023 10.430 1.00 0.00 H new ATOM 0 HA ASP A 60 -10.688 -0.108 12.184 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -11.805 2.273 11.636 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -12.781 1.297 10.556 1.00 0.00 H new ATOM 918 N VAL A 61 -11.057 -0.538 8.987 1.00 0.00 N ATOM 919 CA VAL A 61 -11.400 -1.481 7.937 1.00 0.00 C ATOM 920 C VAL A 61 -10.381 -2.623 7.929 1.00 0.00 C ATOM 921 O VAL A 61 -10.746 -3.784 7.757 1.00 0.00 O ATOM 922 CB VAL A 61 -11.496 -0.756 6.593 1.00 0.00 C ATOM 923 CG1 VAL A 61 -12.111 0.633 6.762 1.00 0.00 C ATOM 924 CG2 VAL A 61 -10.127 -0.672 5.917 1.00 0.00 C ATOM 0 H VAL A 61 -10.523 0.273 8.674 1.00 0.00 H new ATOM 0 HA VAL A 61 -12.379 -1.921 8.125 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.154 -1.336 5.946 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.168 1.126 5.792 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -13.113 0.539 7.180 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -11.491 1.226 7.435 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -10.223 -0.152 4.964 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -9.437 -0.126 6.560 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -9.744 -1.678 5.745 1.00 0.00 H new ATOM 934 N VAL A 62 -9.123 -2.251 8.118 1.00 0.00 N ATOM 935 CA VAL A 62 -8.049 -3.229 8.135 1.00 0.00 C ATOM 936 C VAL A 62 -7.991 -3.894 9.512 1.00 0.00 C ATOM 937 O VAL A 62 -7.857 -5.112 9.612 1.00 0.00 O ATOM 938 CB VAL A 62 -6.729 -2.563 7.737 1.00 0.00 C ATOM 939 CG1 VAL A 62 -6.556 -2.557 6.216 1.00 0.00 C ATOM 940 CG2 VAL A 62 -6.637 -1.146 8.305 1.00 0.00 C ATOM 0 H VAL A 62 -8.824 -1.286 8.261 1.00 0.00 H new ATOM 0 HA VAL A 62 -8.236 -4.014 7.403 1.00 0.00 H new ATOM 0 HB VAL A 62 -5.915 -3.148 8.165 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -5.611 -2.079 5.959 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -6.556 -3.582 5.846 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -7.378 -2.006 5.759 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -5.690 -0.696 8.008 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -7.461 -0.545 7.920 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -6.694 -1.186 9.393 1.00 0.00 H new ATOM 950 N ASP A 63 -8.095 -3.063 10.539 1.00 0.00 N ATOM 951 CA ASP A 63 -8.056 -3.556 11.905 1.00 0.00 C ATOM 952 C ASP A 63 -9.347 -3.157 12.623 1.00 0.00 C ATOM 953 O ASP A 63 -9.517 -2.002 13.012 1.00 0.00 O ATOM 954 CB ASP A 63 -6.881 -2.949 12.676 1.00 0.00 C ATOM 955 CG ASP A 63 -6.951 -1.435 12.874 1.00 0.00 C ATOM 956 OD1 ASP A 63 -7.578 -1.020 13.873 1.00 0.00 O ATOM 957 OD2 ASP A 63 -6.374 -0.724 12.022 1.00 0.00 O ATOM 0 H ASP A 63 -8.206 -2.053 10.452 1.00 0.00 H new ATOM 0 HA ASP A 63 -7.944 -4.640 11.870 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -6.823 -3.426 13.654 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -5.957 -3.189 12.149 1.00 0.00 H new ATOM 962 N PRO A 64 -10.250 -4.162 12.781 1.00 0.00 N ATOM 963 CA PRO A 64 -11.522 -3.927 13.444 1.00 0.00 C ATOM 964 C PRO A 64 -11.337 -3.810 14.959 1.00 0.00 C ATOM 965 O PRO A 64 -11.925 -2.935 15.593 1.00 0.00 O ATOM 966 CB PRO A 64 -12.398 -5.103 13.044 1.00 0.00 C ATOM 967 CG PRO A 64 -11.447 -6.184 12.554 1.00 0.00 C ATOM 968 CD PRO A 64 -10.086 -5.542 12.335 1.00 0.00 C ATOM 0 HA PRO A 64 -11.982 -2.985 13.147 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -12.988 -5.456 13.890 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -13.101 -4.818 12.262 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -11.376 -6.990 13.284 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -11.815 -6.625 11.628 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -9.311 -6.053 12.906 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -9.791 -5.587 11.287 1.00 0.00 H new ATOM 976 N ASP A 65 -10.516 -4.702 15.495 1.00 0.00 N ATOM 977 CA ASP A 65 -10.246 -4.709 16.921 1.00 0.00 C ATOM 978 C ASP A 65 -8.788 -4.312 17.162 1.00 0.00 C ATOM 979 O ASP A 65 -8.327 -4.286 18.302 1.00 0.00 O ATOM 980 CB ASP A 65 -10.462 -6.101 17.517 1.00 0.00 C ATOM 981 CG ASP A 65 -10.898 -6.118 18.982 1.00 0.00 C ATOM 982 OD1 ASP A 65 -10.869 -5.029 19.595 1.00 0.00 O ATOM 983 OD2 ASP A 65 -11.251 -7.218 19.458 1.00 0.00 O ATOM 0 H ASP A 65 -10.029 -5.425 14.966 1.00 0.00 H new ATOM 0 HA ASP A 65 -10.929 -4.004 17.396 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -11.215 -6.620 16.924 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -9.535 -6.667 17.423 1.00 0.00 H new ATOM 988 N GLY A 66 -8.101 -4.014 16.069 1.00 0.00 N ATOM 989 CA GLY A 66 -6.704 -3.619 16.147 1.00 0.00 C ATOM 990 C GLY A 66 -5.789 -4.750 15.669 1.00 0.00 C ATOM 991 O GLY A 66 -4.724 -4.974 16.242 1.00 0.00 O ATOM 0 H GLY A 66 -8.485 -4.038 15.124 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -6.539 -2.730 15.538 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -6.454 -3.353 17.174 1.00 0.00 H new ATOM 995 N ASN A 67 -6.238 -5.432 14.625 1.00 0.00 N ATOM 996 CA ASN A 67 -5.473 -6.532 14.066 1.00 0.00 C ATOM 997 C ASN A 67 -4.083 -6.030 13.665 1.00 0.00 C ATOM 998 O ASN A 67 -3.102 -6.765 13.765 1.00 0.00 O ATOM 999 CB ASN A 67 -6.151 -7.094 12.814 1.00 0.00 C ATOM 1000 CG ASN A 67 -5.649 -8.506 12.507 1.00 0.00 C ATOM 1001 OD1 ASN A 67 -5.412 -9.315 13.389 1.00 0.00 O ATOM 1002 ND2 ASN A 67 -5.502 -8.757 11.208 1.00 0.00 N ATOM 0 H ASN A 67 -7.122 -5.243 14.152 1.00 0.00 H new ATOM 0 HA ASN A 67 -5.405 -7.314 14.822 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -7.231 -7.111 12.958 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -5.953 -6.441 11.964 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -5.173 -9.672 10.899 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -5.718 -8.035 10.521 1.00 0.00 H new ATOM 1009 N LEU A 68 -4.045 -4.782 13.222 1.00 0.00 N ATOM 1010 CA LEU A 68 -2.793 -4.173 12.806 1.00 0.00 C ATOM 1011 C LEU A 68 -2.961 -2.654 12.757 1.00 0.00 C ATOM 1012 O LEU A 68 -4.026 -2.132 13.083 1.00 0.00 O ATOM 1013 CB LEU A 68 -2.314 -4.782 11.486 1.00 0.00 C ATOM 1014 CG LEU A 68 -2.679 -4.006 10.219 1.00 0.00 C ATOM 1015 CD1 LEU A 68 -4.045 -3.333 10.362 1.00 0.00 C ATOM 1016 CD2 LEU A 68 -1.581 -3.005 9.854 1.00 0.00 C ATOM 0 H LEU A 68 -4.861 -4.176 13.142 1.00 0.00 H new ATOM 0 HA LEU A 68 -2.007 -4.384 13.532 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -1.229 -4.882 11.527 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -2.724 -5.788 11.403 1.00 0.00 H new ATOM 0 HG LEU A 68 -2.755 -4.715 9.394 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -4.280 -2.788 9.447 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -4.808 -4.092 10.539 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.022 -2.639 11.202 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -1.865 -2.467 8.950 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -1.448 -2.296 10.672 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -0.646 -3.538 9.680 1.00 0.00 H new ATOM 1028 N HIS A 69 -1.893 -1.985 12.349 1.00 0.00 N ATOM 1029 CA HIS A 69 -1.909 -0.535 12.254 1.00 0.00 C ATOM 1030 C HIS A 69 -0.926 -0.081 11.173 1.00 0.00 C ATOM 1031 O HIS A 69 0.269 -0.362 11.258 1.00 0.00 O ATOM 1032 CB HIS A 69 -1.626 0.103 13.616 1.00 0.00 C ATOM 1033 CG HIS A 69 -2.855 0.283 14.476 1.00 0.00 C ATOM 1034 ND1 HIS A 69 -3.419 1.520 14.727 1.00 0.00 N ATOM 1035 CD2 HIS A 69 -3.621 -0.632 15.138 1.00 0.00 C ATOM 1036 CE1 HIS A 69 -4.476 1.349 15.507 1.00 0.00 C ATOM 1037 NE2 HIS A 69 -4.599 0.014 15.762 1.00 0.00 N ATOM 0 H HIS A 69 -1.011 -2.420 12.080 1.00 0.00 H new ATOM 0 HA HIS A 69 -2.903 -0.198 11.959 1.00 0.00 H new ATOM 0 HB2 HIS A 69 -0.906 -0.515 14.153 1.00 0.00 H new ATOM 0 HB3 HIS A 69 -1.158 1.075 13.460 1.00 0.00 H new ATOM 0 HD2 HIS A 69 -3.459 -1.700 15.152 1.00 0.00 H new ATOM 0 HE1 HIS A 69 -5.126 2.129 15.876 1.00 0.00 H new ATOM 0 HE2 HIS A 69 -5.323 -0.417 16.337 1.00 0.00 H new ATOM 1046 N HIS A 70 -1.465 0.612 10.181 1.00 0.00 N ATOM 1047 CA HIS A 70 -0.652 1.108 9.085 1.00 0.00 C ATOM 1048 C HIS A 70 0.602 1.786 9.642 1.00 0.00 C ATOM 1049 O HIS A 70 0.533 2.504 10.637 1.00 0.00 O ATOM 1050 CB HIS A 70 -1.467 2.028 8.175 1.00 0.00 C ATOM 1051 CG HIS A 70 -0.862 2.233 6.806 1.00 0.00 C ATOM 1052 ND1 HIS A 70 -0.734 1.211 5.882 1.00 0.00 N ATOM 1053 CD2 HIS A 70 -0.353 3.352 6.216 1.00 0.00 C ATOM 1054 CE1 HIS A 70 -0.171 1.703 4.789 1.00 0.00 C ATOM 1055 NE2 HIS A 70 0.065 3.031 4.997 1.00 0.00 N ATOM 0 H HIS A 70 -2.457 0.842 10.114 1.00 0.00 H new ATOM 0 HA HIS A 70 -0.327 0.274 8.463 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -2.468 1.613 8.060 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -1.577 2.997 8.661 1.00 0.00 H new ATOM 0 HD1 HIS A 70 -1.024 0.243 6.019 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -0.299 4.333 6.664 1.00 0.00 H new ATOM 0 HE1 HIS A 70 0.061 1.150 3.891 1.00 0.00 H new ATOM 1064 N GLY A 71 1.718 1.533 8.975 1.00 0.00 N ATOM 1065 CA GLY A 71 2.985 2.110 9.389 1.00 0.00 C ATOM 1066 C GLY A 71 3.584 1.330 10.561 1.00 0.00 C ATOM 1067 O GLY A 71 4.779 1.033 10.568 1.00 0.00 O ATOM 0 H GLY A 71 1.771 0.936 8.150 1.00 0.00 H new ATOM 0 HA2 GLY A 71 3.682 2.106 8.551 1.00 0.00 H new ATOM 0 HA3 GLY A 71 2.838 3.151 9.677 1.00 0.00 H new ATOM 1071 N ASN A 72 2.728 1.018 11.524 1.00 0.00 N ATOM 1072 CA ASN A 72 3.158 0.278 12.698 1.00 0.00 C ATOM 1073 C ASN A 72 2.275 -0.958 12.868 1.00 0.00 C ATOM 1074 O ASN A 72 1.318 -0.941 13.643 1.00 0.00 O ATOM 1075 CB ASN A 72 3.031 1.129 13.963 1.00 0.00 C ATOM 1076 CG ASN A 72 3.811 0.508 15.123 1.00 0.00 C ATOM 1077 OD1 ASN A 72 4.651 -0.358 14.946 1.00 0.00 O ATOM 1078 ND2 ASN A 72 3.488 0.998 16.316 1.00 0.00 N ATOM 0 H ASN A 72 1.738 1.265 11.515 1.00 0.00 H new ATOM 0 HA ASN A 72 4.202 -0.002 12.556 1.00 0.00 H new ATOM 0 HB2 ASN A 72 3.403 2.135 13.768 1.00 0.00 H new ATOM 0 HB3 ASN A 72 1.980 1.225 14.237 1.00 0.00 H new ATOM 0 HD21 ASN A 72 3.953 0.649 17.154 1.00 0.00 H new ATOM 0 HD22 ASN A 72 2.775 1.723 16.393 1.00 0.00 H new ATOM 1085 N ALA A 73 2.624 -2.003 12.133 1.00 0.00 N ATOM 1086 CA ALA A 73 1.873 -3.246 12.193 1.00 0.00 C ATOM 1087 C ALA A 73 1.996 -3.843 13.596 1.00 0.00 C ATOM 1088 O ALA A 73 3.098 -3.963 14.130 1.00 0.00 O ATOM 1089 CB ALA A 73 2.378 -4.201 11.107 1.00 0.00 C ATOM 0 H ALA A 73 3.417 -2.015 11.492 1.00 0.00 H new ATOM 0 HA ALA A 73 0.815 -3.065 12.002 1.00 0.00 H new ATOM 0 HB1 ALA A 73 1.815 -5.133 11.152 1.00 0.00 H new ATOM 0 HB2 ALA A 73 2.243 -3.742 10.128 1.00 0.00 H new ATOM 0 HB3 ALA A 73 3.436 -4.408 11.268 1.00 0.00 H new ATOM 1095 N LYS A 74 0.848 -4.202 14.153 1.00 0.00 N ATOM 1096 CA LYS A 74 0.813 -4.784 15.485 1.00 0.00 C ATOM 1097 C LYS A 74 1.605 -6.093 15.485 1.00 0.00 C ATOM 1098 O LYS A 74 2.001 -6.583 14.429 1.00 0.00 O ATOM 1099 CB LYS A 74 -0.632 -4.939 15.962 1.00 0.00 C ATOM 1100 CG LYS A 74 -0.761 -4.575 17.443 1.00 0.00 C ATOM 1101 CD LYS A 74 -0.475 -3.089 17.670 1.00 0.00 C ATOM 1102 CE LYS A 74 0.685 -2.896 18.647 1.00 0.00 C ATOM 1103 NZ LYS A 74 0.222 -2.208 19.873 1.00 0.00 N ATOM 0 H LYS A 74 -0.064 -4.101 13.707 1.00 0.00 H new ATOM 0 HA LYS A 74 1.293 -4.121 16.205 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -1.286 -4.300 15.368 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -0.962 -5.966 15.806 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -1.765 -4.813 17.793 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -0.067 -5.176 18.031 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -0.237 -2.612 16.719 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -1.368 -2.599 18.059 1.00 0.00 H new ATOM 0 HE2 LYS A 74 1.114 -3.864 18.906 1.00 0.00 H new ATOM 0 HE3 LYS A 74 1.475 -2.314 18.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 1.022 -2.085 20.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -0.167 -1.276 19.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -0.516 -2.778 20.334 1.00 0.00 H new ATOM 1117 N ASP A 75 1.811 -6.621 16.682 1.00 0.00 N ATOM 1118 CA ASP A 75 2.549 -7.865 16.835 1.00 0.00 C ATOM 1119 C ASP A 75 1.702 -9.023 16.306 1.00 0.00 C ATOM 1120 O ASP A 75 2.151 -10.168 16.288 1.00 0.00 O ATOM 1121 CB ASP A 75 2.862 -8.142 18.307 1.00 0.00 C ATOM 1122 CG ASP A 75 3.744 -7.093 18.988 1.00 0.00 C ATOM 1123 OD1 ASP A 75 3.179 -6.058 19.401 1.00 0.00 O ATOM 1124 OD2 ASP A 75 4.964 -7.352 19.081 1.00 0.00 O ATOM 0 H ASP A 75 1.480 -6.211 17.555 1.00 0.00 H new ATOM 0 HA ASP A 75 3.482 -7.775 16.279 1.00 0.00 H new ATOM 0 HB2 ASP A 75 1.923 -8.217 18.855 1.00 0.00 H new ATOM 0 HB3 ASP A 75 3.353 -9.112 18.382 1.00 0.00 H new ATOM 1129 N PHE A 76 0.491 -8.686 15.889 1.00 0.00 N ATOM 1130 CA PHE A 76 -0.423 -9.684 15.359 1.00 0.00 C ATOM 1131 C PHE A 76 -0.240 -9.851 13.850 1.00 0.00 C ATOM 1132 O PHE A 76 -0.162 -10.973 13.351 1.00 0.00 O ATOM 1133 CB PHE A 76 -1.843 -9.182 15.637 1.00 0.00 C ATOM 1134 CG PHE A 76 -2.848 -10.295 15.944 1.00 0.00 C ATOM 1135 CD1 PHE A 76 -3.018 -11.319 15.064 1.00 0.00 C ATOM 1136 CD2 PHE A 76 -3.569 -10.260 17.095 1.00 0.00 C ATOM 1137 CE1 PHE A 76 -3.950 -12.351 15.349 1.00 0.00 C ATOM 1138 CE2 PHE A 76 -4.502 -11.293 17.381 1.00 0.00 C ATOM 1139 CZ PHE A 76 -4.672 -12.316 16.501 1.00 0.00 C ATOM 0 H PHE A 76 0.121 -7.736 15.907 1.00 0.00 H new ATOM 0 HA PHE A 76 -0.233 -10.649 15.829 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -1.814 -8.490 16.479 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -2.194 -8.618 14.773 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -2.444 -11.346 14.149 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -3.433 -9.447 17.793 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -4.086 -13.164 14.651 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -5.075 -11.266 18.296 1.00 0.00 H new ATOM 0 HZ PHE A 76 -5.381 -13.101 16.717 1.00 0.00 H new ATOM 1149 N ALA A 77 -0.178 -8.718 13.164 1.00 0.00 N ATOM 1150 CA ALA A 77 -0.005 -8.726 11.723 1.00 0.00 C ATOM 1151 C ALA A 77 1.341 -9.366 11.378 1.00 0.00 C ATOM 1152 O ALA A 77 1.394 -10.358 10.651 1.00 0.00 O ATOM 1153 CB ALA A 77 -0.125 -7.299 11.187 1.00 0.00 C ATOM 0 H ALA A 77 -0.245 -7.789 13.581 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.785 -9.321 11.247 1.00 0.00 H new ATOM 0 HB1 ALA A 77 0.005 -7.305 10.105 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -1.109 -6.900 11.432 1.00 0.00 H new ATOM 0 HB3 ALA A 77 0.644 -6.674 11.641 1.00 0.00 H new ATOM 1159 N MET A 78 2.398 -8.774 11.916 1.00 0.00 N ATOM 1160 CA MET A 78 3.740 -9.275 11.674 1.00 0.00 C ATOM 1161 C MET A 78 4.031 -10.503 12.538 1.00 0.00 C ATOM 1162 O MET A 78 5.127 -10.638 13.081 1.00 0.00 O ATOM 1163 CB MET A 78 4.759 -8.177 11.986 1.00 0.00 C ATOM 1164 CG MET A 78 4.599 -7.673 13.423 1.00 0.00 C ATOM 1165 SD MET A 78 5.870 -8.376 14.460 1.00 0.00 S ATOM 1166 CE MET A 78 4.878 -9.454 15.480 1.00 0.00 C ATOM 0 H MET A 78 2.352 -7.952 12.518 1.00 0.00 H new ATOM 0 HA MET A 78 3.816 -9.566 10.626 1.00 0.00 H new ATOM 0 HB2 MET A 78 5.769 -8.561 11.842 1.00 0.00 H new ATOM 0 HB3 MET A 78 4.631 -7.348 11.290 1.00 0.00 H new ATOM 0 HG2 MET A 78 4.661 -6.585 13.445 1.00 0.00 H new ATOM 0 HG3 MET A 78 3.615 -7.944 13.805 1.00 0.00 H new ATOM 0 HE1 MET A 78 4.885 -9.090 16.508 1.00 0.00 H new ATOM 0 HE2 MET A 78 3.854 -9.468 15.107 1.00 0.00 H new ATOM 0 HE3 MET A 78 5.289 -10.463 15.450 1.00 0.00 H new ATOM 1176 N LYS A 79 3.032 -11.367 12.639 1.00 0.00 N ATOM 1177 CA LYS A 79 3.168 -12.579 13.429 1.00 0.00 C ATOM 1178 C LYS A 79 2.214 -13.645 12.886 1.00 0.00 C ATOM 1179 O LYS A 79 2.630 -14.766 12.593 1.00 0.00 O ATOM 1180 CB LYS A 79 2.969 -12.275 14.915 1.00 0.00 C ATOM 1181 CG LYS A 79 3.323 -13.490 15.775 1.00 0.00 C ATOM 1182 CD LYS A 79 2.248 -13.746 16.832 1.00 0.00 C ATOM 1183 CE LYS A 79 2.809 -13.559 18.243 1.00 0.00 C ATOM 1184 NZ LYS A 79 1.907 -12.709 19.052 1.00 0.00 N ATOM 0 H LYS A 79 2.125 -11.252 12.187 1.00 0.00 H new ATOM 0 HA LYS A 79 4.178 -12.980 13.342 1.00 0.00 H new ATOM 0 HB2 LYS A 79 3.591 -11.427 15.203 1.00 0.00 H new ATOM 0 HB3 LYS A 79 1.933 -11.986 15.095 1.00 0.00 H new ATOM 0 HG2 LYS A 79 3.431 -14.370 15.141 1.00 0.00 H new ATOM 0 HG3 LYS A 79 4.285 -13.328 16.261 1.00 0.00 H new ATOM 0 HD2 LYS A 79 1.411 -13.065 16.677 1.00 0.00 H new ATOM 0 HD3 LYS A 79 1.860 -14.759 16.723 1.00 0.00 H new ATOM 0 HE2 LYS A 79 2.931 -14.530 18.724 1.00 0.00 H new ATOM 0 HE3 LYS A 79 3.798 -13.103 18.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 2.303 -12.593 20.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 1.811 -11.777 18.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 0.972 -13.159 19.118 1.00 0.00 H new ATOM 1198 N HIS A 80 0.951 -13.260 12.769 1.00 0.00 N ATOM 1199 CA HIS A 80 -0.065 -14.169 12.265 1.00 0.00 C ATOM 1200 C HIS A 80 0.182 -14.446 10.782 1.00 0.00 C ATOM 1201 O HIS A 80 -0.495 -15.278 10.180 1.00 0.00 O ATOM 1202 CB HIS A 80 -1.466 -13.621 12.540 1.00 0.00 C ATOM 1203 CG HIS A 80 -1.971 -12.666 11.484 1.00 0.00 C ATOM 1204 ND1 HIS A 80 -1.176 -11.681 10.923 1.00 0.00 N ATOM 1205 CD2 HIS A 80 -3.196 -12.556 10.893 1.00 0.00 C ATOM 1206 CE1 HIS A 80 -1.900 -11.015 10.036 1.00 0.00 C ATOM 1207 NE2 HIS A 80 -3.151 -11.558 10.020 1.00 0.00 N ATOM 0 H HIS A 80 0.608 -12.331 13.015 1.00 0.00 H new ATOM 0 HA HIS A 80 0.001 -15.121 12.791 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -2.162 -14.456 12.623 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -1.463 -13.112 13.504 1.00 0.00 H new ATOM 0 HD1 HIS A 80 -0.199 -11.499 11.153 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -4.056 -13.176 11.101 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -1.559 -10.187 9.432 1.00 0.00 H new ATOM 1216 N GLY A 81 1.157 -13.734 10.234 1.00 0.00 N ATOM 1217 CA GLY A 81 1.504 -13.894 8.832 1.00 0.00 C ATOM 1218 C GLY A 81 2.942 -13.444 8.568 1.00 0.00 C ATOM 1219 O GLY A 81 3.263 -12.993 7.469 1.00 0.00 O ATOM 0 H GLY A 81 1.717 -13.045 10.736 1.00 0.00 H new ATOM 0 HA2 GLY A 81 1.387 -14.938 8.542 1.00 0.00 H new ATOM 0 HA3 GLY A 81 0.818 -13.313 8.215 1.00 0.00 H new ATOM 1223 N ALA A 82 3.769 -13.582 9.594 1.00 0.00 N ATOM 1224 CA ALA A 82 5.165 -13.193 9.485 1.00 0.00 C ATOM 1225 C ALA A 82 6.045 -14.325 10.020 1.00 0.00 C ATOM 1226 O ALA A 82 5.737 -14.925 11.047 1.00 0.00 O ATOM 1227 CB ALA A 82 5.390 -11.878 10.233 1.00 0.00 C ATOM 0 H ALA A 82 3.500 -13.957 10.503 1.00 0.00 H new ATOM 0 HA ALA A 82 5.437 -13.025 8.443 1.00 0.00 H new ATOM 0 HB1 ALA A 82 6.437 -11.587 10.151 1.00 0.00 H new ATOM 0 HB2 ALA A 82 4.762 -11.100 9.798 1.00 0.00 H new ATOM 0 HB3 ALA A 82 5.131 -12.008 11.284 1.00 0.00 H new ATOM 1233 N ASP A 83 7.127 -14.581 9.297 1.00 0.00 N ATOM 1234 CA ASP A 83 8.054 -15.631 9.684 1.00 0.00 C ATOM 1235 C ASP A 83 8.887 -15.154 10.876 1.00 0.00 C ATOM 1236 O ASP A 83 9.263 -13.985 10.948 1.00 0.00 O ATOM 1237 CB ASP A 83 9.015 -15.965 8.541 1.00 0.00 C ATOM 1238 CG ASP A 83 8.600 -17.158 7.676 1.00 0.00 C ATOM 1239 OD1 ASP A 83 7.373 -17.331 7.501 1.00 0.00 O ATOM 1240 OD2 ASP A 83 9.516 -17.867 7.209 1.00 0.00 O ATOM 0 H ASP A 83 7.382 -14.079 8.446 1.00 0.00 H new ATOM 0 HA ASP A 83 7.473 -16.518 9.939 1.00 0.00 H new ATOM 0 HB2 ASP A 83 9.114 -15.088 7.901 1.00 0.00 H new ATOM 0 HB3 ASP A 83 10.000 -16.165 8.961 1.00 0.00 H new ATOM 1245 N GLU A 84 9.151 -16.082 11.783 1.00 0.00 N ATOM 1246 CA GLU A 84 9.931 -15.773 12.968 1.00 0.00 C ATOM 1247 C GLU A 84 11.174 -14.965 12.589 1.00 0.00 C ATOM 1248 O GLU A 84 11.624 -14.113 13.354 1.00 0.00 O ATOM 1249 CB GLU A 84 10.315 -17.048 13.722 1.00 0.00 C ATOM 1250 CG GLU A 84 11.334 -17.867 12.927 1.00 0.00 C ATOM 1251 CD GLU A 84 11.335 -19.328 13.383 1.00 0.00 C ATOM 1252 OE1 GLU A 84 11.902 -19.586 14.467 1.00 0.00 O ATOM 1253 OE2 GLU A 84 10.770 -20.156 12.636 1.00 0.00 O ATOM 0 H GLU A 84 8.838 -17.051 11.721 1.00 0.00 H new ATOM 0 HA GLU A 84 9.317 -15.168 13.635 1.00 0.00 H new ATOM 0 HB2 GLU A 84 10.731 -16.788 14.695 1.00 0.00 H new ATOM 0 HB3 GLU A 84 9.424 -17.648 13.906 1.00 0.00 H new ATOM 0 HG2 GLU A 84 11.099 -17.814 11.864 1.00 0.00 H new ATOM 0 HG3 GLU A 84 12.329 -17.441 13.056 1.00 0.00 H new ATOM 1260 N THR A 85 11.695 -15.261 11.406 1.00 0.00 N ATOM 1261 CA THR A 85 12.877 -14.573 10.916 1.00 0.00 C ATOM 1262 C THR A 85 12.509 -13.180 10.402 1.00 0.00 C ATOM 1263 O THR A 85 13.210 -12.208 10.675 1.00 0.00 O ATOM 1264 CB THR A 85 13.533 -15.459 9.855 1.00 0.00 C ATOM 1265 OG1 THR A 85 14.827 -14.888 9.678 1.00 0.00 O ATOM 1266 CG2 THR A 85 12.872 -15.317 8.483 1.00 0.00 C ATOM 0 H THR A 85 11.320 -15.968 10.773 1.00 0.00 H new ATOM 0 HA THR A 85 13.599 -14.409 11.716 1.00 0.00 H new ATOM 0 HB THR A 85 13.487 -16.501 10.173 1.00 0.00 H new ATOM 0 HG1 THR A 85 15.322 -15.402 9.007 1.00 0.00 H new ATOM 0 HG21 THR A 85 13.376 -15.967 7.767 1.00 0.00 H new ATOM 0 HG22 THR A 85 11.822 -15.600 8.554 1.00 0.00 H new ATOM 0 HG23 THR A 85 12.947 -14.282 8.149 1.00 0.00 H new ATOM 1274 N MET A 86 11.407 -13.128 9.666 1.00 0.00 N ATOM 1275 CA MET A 86 10.938 -11.871 9.110 1.00 0.00 C ATOM 1276 C MET A 86 10.745 -10.824 10.209 1.00 0.00 C ATOM 1277 O MET A 86 10.806 -9.623 9.946 1.00 0.00 O ATOM 1278 CB MET A 86 9.611 -12.099 8.383 1.00 0.00 C ATOM 1279 CG MET A 86 8.428 -11.674 9.255 1.00 0.00 C ATOM 1280 SD MET A 86 8.145 -9.919 9.089 1.00 0.00 S ATOM 1281 CE MET A 86 6.900 -9.923 7.811 1.00 0.00 C ATOM 0 H MET A 86 10.826 -13.936 9.443 1.00 0.00 H new ATOM 0 HA MET A 86 11.688 -11.502 8.410 1.00 0.00 H new ATOM 0 HB2 MET A 86 9.601 -11.534 7.451 1.00 0.00 H new ATOM 0 HB3 MET A 86 9.513 -13.152 8.119 1.00 0.00 H new ATOM 0 HG2 MET A 86 7.534 -12.224 8.962 1.00 0.00 H new ATOM 0 HG3 MET A 86 8.627 -11.921 10.298 1.00 0.00 H new ATOM 0 HE1 MET A 86 6.347 -8.984 7.839 1.00 0.00 H new ATOM 0 HE2 MET A 86 7.378 -10.034 6.838 1.00 0.00 H new ATOM 0 HE3 MET A 86 6.213 -10.753 7.975 1.00 0.00 H new ATOM 1291 N ALA A 87 10.515 -11.317 11.418 1.00 0.00 N ATOM 1292 CA ALA A 87 10.314 -10.440 12.558 1.00 0.00 C ATOM 1293 C ALA A 87 11.585 -9.622 12.800 1.00 0.00 C ATOM 1294 O ALA A 87 11.530 -8.399 12.907 1.00 0.00 O ATOM 1295 CB ALA A 87 9.914 -11.271 13.778 1.00 0.00 C ATOM 0 H ALA A 87 10.464 -12.313 11.632 1.00 0.00 H new ATOM 0 HA ALA A 87 9.504 -9.738 12.362 1.00 0.00 H new ATOM 0 HB1 ALA A 87 9.763 -10.612 14.633 1.00 0.00 H new ATOM 0 HB2 ALA A 87 8.989 -11.807 13.566 1.00 0.00 H new ATOM 0 HB3 ALA A 87 10.704 -11.986 14.006 1.00 0.00 H new ATOM 1301 N GLN A 88 12.699 -10.335 12.878 1.00 0.00 N ATOM 1302 CA GLN A 88 13.983 -9.692 13.106 1.00 0.00 C ATOM 1303 C GLN A 88 14.540 -9.140 11.792 1.00 0.00 C ATOM 1304 O GLN A 88 14.978 -7.993 11.733 1.00 0.00 O ATOM 1305 CB GLN A 88 14.973 -10.658 13.759 1.00 0.00 C ATOM 1306 CG GLN A 88 16.336 -9.994 13.960 1.00 0.00 C ATOM 1307 CD GLN A 88 17.435 -10.767 13.228 1.00 0.00 C ATOM 1308 OE1 GLN A 88 18.336 -11.331 13.826 1.00 0.00 O ATOM 1309 NE2 GLN A 88 17.311 -10.760 11.904 1.00 0.00 N ATOM 0 H GLN A 88 12.740 -11.350 12.788 1.00 0.00 H new ATOM 0 HA GLN A 88 13.833 -8.859 13.793 1.00 0.00 H new ATOM 0 HB2 GLN A 88 14.581 -10.991 14.720 1.00 0.00 H new ATOM 0 HB3 GLN A 88 15.085 -11.545 13.136 1.00 0.00 H new ATOM 0 HG2 GLN A 88 16.302 -8.968 13.594 1.00 0.00 H new ATOM 0 HG3 GLN A 88 16.568 -9.945 15.024 1.00 0.00 H new ATOM 0 HE21 GLN A 88 16.532 -10.268 11.467 1.00 0.00 H new ATOM 0 HE22 GLN A 88 17.995 -11.247 11.325 1.00 0.00 H new ATOM 1318 N GLN A 89 14.506 -9.985 10.771 1.00 0.00 N ATOM 1319 CA GLN A 89 15.004 -9.596 9.462 1.00 0.00 C ATOM 1320 C GLN A 89 14.543 -8.179 9.119 1.00 0.00 C ATOM 1321 O GLN A 89 15.367 -7.285 8.926 1.00 0.00 O ATOM 1322 CB GLN A 89 14.558 -10.592 8.389 1.00 0.00 C ATOM 1323 CG GLN A 89 15.314 -11.916 8.522 1.00 0.00 C ATOM 1324 CD GLN A 89 16.825 -11.682 8.563 1.00 0.00 C ATOM 1325 OE1 GLN A 89 17.458 -11.726 9.607 1.00 0.00 O ATOM 1326 NE2 GLN A 89 17.369 -11.432 7.376 1.00 0.00 N ATOM 0 H GLN A 89 14.142 -10.936 10.824 1.00 0.00 H new ATOM 0 HA GLN A 89 16.094 -9.606 9.491 1.00 0.00 H new ATOM 0 HB2 GLN A 89 13.486 -10.771 8.476 1.00 0.00 H new ATOM 0 HB3 GLN A 89 14.731 -10.168 7.400 1.00 0.00 H new ATOM 0 HG2 GLN A 89 14.997 -12.430 9.429 1.00 0.00 H new ATOM 0 HG3 GLN A 89 15.066 -12.567 7.683 1.00 0.00 H new ATOM 0 HE21 GLN A 89 16.783 -11.409 6.541 1.00 0.00 H new ATOM 0 HE22 GLN A 89 18.372 -11.263 7.300 1.00 0.00 H new ATOM 1335 N LEU A 90 13.230 -8.016 9.053 1.00 0.00 N ATOM 1336 CA LEU A 90 12.652 -6.722 8.737 1.00 0.00 C ATOM 1337 C LEU A 90 13.307 -5.648 9.608 1.00 0.00 C ATOM 1338 O LEU A 90 13.678 -4.583 9.115 1.00 0.00 O ATOM 1339 CB LEU A 90 11.127 -6.771 8.863 1.00 0.00 C ATOM 1340 CG LEU A 90 10.362 -7.174 7.601 1.00 0.00 C ATOM 1341 CD1 LEU A 90 10.760 -8.578 7.144 1.00 0.00 C ATOM 1342 CD2 LEU A 90 8.851 -7.045 7.812 1.00 0.00 C ATOM 0 H LEU A 90 12.550 -8.759 9.213 1.00 0.00 H new ATOM 0 HA LEU A 90 12.855 -6.458 7.699 1.00 0.00 H new ATOM 0 HB2 LEU A 90 10.870 -7.471 9.658 1.00 0.00 H new ATOM 0 HB3 LEU A 90 10.777 -5.788 9.178 1.00 0.00 H new ATOM 0 HG LEU A 90 10.635 -6.486 6.801 1.00 0.00 H new ATOM 0 HD11 LEU A 90 10.202 -8.840 6.245 1.00 0.00 H new ATOM 0 HD12 LEU A 90 11.828 -8.601 6.927 1.00 0.00 H new ATOM 0 HD13 LEU A 90 10.534 -9.295 7.933 1.00 0.00 H new ATOM 0 HD21 LEU A 90 8.330 -7.337 6.900 1.00 0.00 H new ATOM 0 HD22 LEU A 90 8.541 -7.694 8.631 1.00 0.00 H new ATOM 0 HD23 LEU A 90 8.605 -6.011 8.055 1.00 0.00 H new ATOM 1354 N VAL A 91 13.428 -5.963 10.889 1.00 0.00 N ATOM 1355 CA VAL A 91 14.032 -5.039 11.833 1.00 0.00 C ATOM 1356 C VAL A 91 15.402 -4.603 11.309 1.00 0.00 C ATOM 1357 O VAL A 91 15.934 -3.578 11.733 1.00 0.00 O ATOM 1358 CB VAL A 91 14.100 -5.679 13.222 1.00 0.00 C ATOM 1359 CG1 VAL A 91 15.494 -5.522 13.832 1.00 0.00 C ATOM 1360 CG2 VAL A 91 13.029 -5.098 14.146 1.00 0.00 C ATOM 0 H VAL A 91 13.118 -6.846 11.295 1.00 0.00 H new ATOM 0 HA VAL A 91 13.421 -4.142 11.932 1.00 0.00 H new ATOM 0 HB VAL A 91 13.903 -6.745 13.109 1.00 0.00 H new ATOM 0 HG11 VAL A 91 15.514 -5.986 14.818 1.00 0.00 H new ATOM 0 HG12 VAL A 91 16.229 -6.006 13.189 1.00 0.00 H new ATOM 0 HG13 VAL A 91 15.734 -4.463 13.924 1.00 0.00 H new ATOM 0 HG21 VAL A 91 13.099 -5.570 15.126 1.00 0.00 H new ATOM 0 HG22 VAL A 91 13.181 -4.024 14.249 1.00 0.00 H new ATOM 0 HG23 VAL A 91 12.042 -5.286 13.723 1.00 0.00 H new ATOM 1370 N ASP A 92 15.931 -5.401 10.394 1.00 0.00 N ATOM 1371 CA ASP A 92 17.228 -5.111 9.808 1.00 0.00 C ATOM 1372 C ASP A 92 17.094 -3.933 8.840 1.00 0.00 C ATOM 1373 O ASP A 92 17.603 -2.845 9.105 1.00 0.00 O ATOM 1374 CB ASP A 92 17.758 -6.311 9.019 1.00 0.00 C ATOM 1375 CG ASP A 92 17.762 -7.635 9.785 1.00 0.00 C ATOM 1376 OD1 ASP A 92 17.459 -7.592 10.997 1.00 0.00 O ATOM 1377 OD2 ASP A 92 18.068 -8.661 9.139 1.00 0.00 O ATOM 0 H ASP A 92 15.485 -6.249 10.044 1.00 0.00 H new ATOM 0 HA ASP A 92 17.919 -4.878 10.619 1.00 0.00 H new ATOM 0 HB2 ASP A 92 17.155 -6.431 8.119 1.00 0.00 H new ATOM 0 HB3 ASP A 92 18.775 -6.093 8.694 1.00 0.00 H new ATOM 1382 N ILE A 93 16.402 -4.188 7.739 1.00 0.00 N ATOM 1383 CA ILE A 93 16.194 -3.163 6.731 1.00 0.00 C ATOM 1384 C ILE A 93 15.302 -2.062 7.309 1.00 0.00 C ATOM 1385 O ILE A 93 15.607 -0.877 7.172 1.00 0.00 O ATOM 1386 CB ILE A 93 15.650 -3.782 5.442 1.00 0.00 C ATOM 1387 CG1 ILE A 93 14.120 -3.733 5.413 1.00 0.00 C ATOM 1388 CG2 ILE A 93 16.182 -5.203 5.249 1.00 0.00 C ATOM 1389 CD1 ILE A 93 13.520 -4.859 6.256 1.00 0.00 C ATOM 0 H ILE A 93 15.978 -5.090 7.523 1.00 0.00 H new ATOM 0 HA ILE A 93 17.141 -2.698 6.458 1.00 0.00 H new ATOM 0 HB ILE A 93 16.007 -3.188 4.601 1.00 0.00 H new ATOM 0 HG12 ILE A 93 13.776 -2.769 5.789 1.00 0.00 H new ATOM 0 HG13 ILE A 93 13.769 -3.817 4.384 1.00 0.00 H new ATOM 0 HG21 ILE A 93 15.780 -5.620 4.326 1.00 0.00 H new ATOM 0 HG22 ILE A 93 17.270 -5.180 5.193 1.00 0.00 H new ATOM 0 HG23 ILE A 93 15.875 -5.824 6.091 1.00 0.00 H new ATOM 0 HD11 ILE A 93 12.432 -4.802 6.219 1.00 0.00 H new ATOM 0 HD12 ILE A 93 13.846 -5.822 5.862 1.00 0.00 H new ATOM 0 HD13 ILE A 93 13.853 -4.758 7.289 1.00 0.00 H new ATOM 1401 N ILE A 94 14.219 -2.490 7.940 1.00 0.00 N ATOM 1402 CA ILE A 94 13.283 -1.555 8.538 1.00 0.00 C ATOM 1403 C ILE A 94 14.043 -0.588 9.447 1.00 0.00 C ATOM 1404 O ILE A 94 13.589 0.529 9.691 1.00 0.00 O ATOM 1405 CB ILE A 94 12.154 -2.307 9.246 1.00 0.00 C ATOM 1406 CG1 ILE A 94 11.385 -3.194 8.264 1.00 0.00 C ATOM 1407 CG2 ILE A 94 11.231 -1.338 9.987 1.00 0.00 C ATOM 1408 CD1 ILE A 94 9.875 -3.062 8.475 1.00 0.00 C ATOM 0 H ILE A 94 13.969 -3.473 8.050 1.00 0.00 H new ATOM 0 HA ILE A 94 12.801 -0.954 7.767 1.00 0.00 H new ATOM 0 HB ILE A 94 12.598 -2.965 9.993 1.00 0.00 H new ATOM 0 HG12 ILE A 94 11.639 -2.916 7.241 1.00 0.00 H new ATOM 0 HG13 ILE A 94 11.685 -4.234 8.395 1.00 0.00 H new ATOM 0 HG21 ILE A 94 10.437 -1.898 10.482 1.00 0.00 H new ATOM 0 HG22 ILE A 94 11.805 -0.787 10.732 1.00 0.00 H new ATOM 0 HG23 ILE A 94 10.792 -0.638 9.276 1.00 0.00 H new ATOM 0 HD11 ILE A 94 9.351 -3.702 7.765 1.00 0.00 H new ATOM 0 HD12 ILE A 94 9.622 -3.364 9.491 1.00 0.00 H new ATOM 0 HD13 ILE A 94 9.575 -2.026 8.319 1.00 0.00 H new ATOM 1420 N HIS A 95 15.188 -1.053 9.924 1.00 0.00 N ATOM 1421 CA HIS A 95 16.017 -0.243 10.802 1.00 0.00 C ATOM 1422 C HIS A 95 16.751 0.817 9.980 1.00 0.00 C ATOM 1423 O HIS A 95 17.023 1.911 10.472 1.00 0.00 O ATOM 1424 CB HIS A 95 16.967 -1.124 11.618 1.00 0.00 C ATOM 1425 CG HIS A 95 16.505 -1.377 13.033 1.00 0.00 C ATOM 1426 ND1 HIS A 95 17.320 -1.173 14.135 1.00 0.00 N ATOM 1427 CD2 HIS A 95 15.308 -1.817 13.517 1.00 0.00 C ATOM 1428 CE1 HIS A 95 16.633 -1.482 15.224 1.00 0.00 C ATOM 1429 NE2 HIS A 95 15.387 -1.881 14.839 1.00 0.00 N ATOM 0 H HIS A 95 15.562 -1.980 9.720 1.00 0.00 H new ATOM 0 HA HIS A 95 15.388 0.278 11.524 1.00 0.00 H new ATOM 0 HB2 HIS A 95 17.087 -2.080 11.109 1.00 0.00 H new ATOM 0 HB3 HIS A 95 17.949 -0.653 11.646 1.00 0.00 H new ATOM 0 HD2 HIS A 95 14.442 -2.070 12.924 1.00 0.00 H new ATOM 0 HE1 HIS A 95 16.996 -1.428 16.240 1.00 0.00 H new ATOM 0 HE2 HIS A 95 14.639 -2.179 15.465 1.00 0.00 H new ATOM 1438 N GLY A 96 17.051 0.457 8.742 1.00 0.00 N ATOM 1439 CA GLY A 96 17.749 1.364 7.846 1.00 0.00 C ATOM 1440 C GLY A 96 16.761 2.251 7.085 1.00 0.00 C ATOM 1441 O GLY A 96 17.119 3.338 6.632 1.00 0.00 O ATOM 0 H GLY A 96 16.824 -0.451 8.337 1.00 0.00 H new ATOM 0 HA2 GLY A 96 18.437 1.987 8.417 1.00 0.00 H new ATOM 0 HA3 GLY A 96 18.349 0.792 7.139 1.00 0.00 H new ATOM 1445 N CYS A 97 15.539 1.756 6.969 1.00 0.00 N ATOM 1446 CA CYS A 97 14.496 2.489 6.272 1.00 0.00 C ATOM 1447 C CYS A 97 13.805 3.414 7.275 1.00 0.00 C ATOM 1448 O CYS A 97 13.857 4.635 7.138 1.00 0.00 O ATOM 1449 CB CYS A 97 13.504 1.547 5.585 1.00 0.00 C ATOM 1450 SG CYS A 97 13.580 1.551 3.757 1.00 0.00 S ATOM 0 H CYS A 97 15.247 0.855 7.346 1.00 0.00 H new ATOM 0 HA CYS A 97 14.939 3.087 5.475 1.00 0.00 H new ATOM 0 HB2 CYS A 97 13.684 0.532 5.940 1.00 0.00 H new ATOM 0 HB3 CYS A 97 12.494 1.818 5.893 1.00 0.00 H new ATOM 1455 N GLU A 98 13.173 2.795 8.262 1.00 0.00 N ATOM 1456 CA GLU A 98 12.473 3.548 9.289 1.00 0.00 C ATOM 1457 C GLU A 98 13.341 4.707 9.784 1.00 0.00 C ATOM 1458 O GLU A 98 12.826 5.768 10.131 1.00 0.00 O ATOM 1459 CB GLU A 98 12.059 2.640 10.450 1.00 0.00 C ATOM 1460 CG GLU A 98 10.906 3.256 11.244 1.00 0.00 C ATOM 1461 CD GLU A 98 11.412 3.879 12.548 1.00 0.00 C ATOM 1462 OE1 GLU A 98 12.473 4.535 12.490 1.00 0.00 O ATOM 1463 OE2 GLU A 98 10.724 3.682 13.574 1.00 0.00 O ATOM 0 H GLU A 98 13.131 1.782 8.372 1.00 0.00 H new ATOM 0 HA GLU A 98 11.564 3.961 8.851 1.00 0.00 H new ATOM 0 HB2 GLU A 98 11.760 1.665 10.065 1.00 0.00 H new ATOM 0 HB3 GLU A 98 12.911 2.475 11.109 1.00 0.00 H new ATOM 0 HG2 GLU A 98 10.410 4.017 10.641 1.00 0.00 H new ATOM 0 HG3 GLU A 98 10.163 2.491 11.466 1.00 0.00 H new ATOM 1470 N LYS A 99 14.643 4.464 9.801 1.00 0.00 N ATOM 1471 CA LYS A 99 15.588 5.473 10.247 1.00 0.00 C ATOM 1472 C LYS A 99 15.719 6.555 9.172 1.00 0.00 C ATOM 1473 O LYS A 99 15.961 7.719 9.484 1.00 0.00 O ATOM 1474 CB LYS A 99 16.919 4.827 10.635 1.00 0.00 C ATOM 1475 CG LYS A 99 17.718 4.430 9.392 1.00 0.00 C ATOM 1476 CD LYS A 99 19.204 4.279 9.720 1.00 0.00 C ATOM 1477 CE LYS A 99 20.075 4.877 8.612 1.00 0.00 C ATOM 1478 NZ LYS A 99 21.036 5.851 9.175 1.00 0.00 N ATOM 0 H LYS A 99 15.066 3.582 9.513 1.00 0.00 H new ATOM 0 HA LYS A 99 15.223 5.963 11.150 1.00 0.00 H new ATOM 0 HB2 LYS A 99 17.502 5.522 11.240 1.00 0.00 H new ATOM 0 HB3 LYS A 99 16.734 3.946 11.250 1.00 0.00 H new ATOM 0 HG2 LYS A 99 17.333 3.492 8.992 1.00 0.00 H new ATOM 0 HG3 LYS A 99 17.588 5.184 8.616 1.00 0.00 H new ATOM 0 HD2 LYS A 99 19.423 4.774 10.666 1.00 0.00 H new ATOM 0 HD3 LYS A 99 19.446 3.224 9.848 1.00 0.00 H new ATOM 0 HE2 LYS A 99 20.614 4.082 8.097 1.00 0.00 H new ATOM 0 HE3 LYS A 99 19.444 5.367 7.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 21.618 6.246 8.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 20.516 6.619 9.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 21.650 5.374 9.865 1.00 0.00 H new ATOM 1492 N SER A 100 15.551 6.130 7.928 1.00 0.00 N ATOM 1493 CA SER A 100 15.646 7.047 6.804 1.00 0.00 C ATOM 1494 C SER A 100 14.252 7.538 6.409 1.00 0.00 C ATOM 1495 O SER A 100 14.119 8.438 5.581 1.00 0.00 O ATOM 1496 CB SER A 100 16.335 6.385 5.611 1.00 0.00 C ATOM 1497 OG SER A 100 17.494 7.102 5.197 1.00 0.00 O ATOM 0 H SER A 100 15.350 5.163 7.674 1.00 0.00 H new ATOM 0 HA SER A 100 16.250 7.901 7.109 1.00 0.00 H new ATOM 0 HB2 SER A 100 16.615 5.365 5.875 1.00 0.00 H new ATOM 0 HB3 SER A 100 15.634 6.318 4.779 1.00 0.00 H new ATOM 0 HG SER A 100 17.906 6.646 4.434 1.00 0.00 H new ATOM 1503 N ALA A 101 13.249 6.923 7.018 1.00 0.00 N ATOM 1504 CA ALA A 101 11.869 7.285 6.739 1.00 0.00 C ATOM 1505 C ALA A 101 11.220 7.824 8.016 1.00 0.00 C ATOM 1506 O ALA A 101 10.501 7.100 8.704 1.00 0.00 O ATOM 1507 CB ALA A 101 11.127 6.072 6.174 1.00 0.00 C ATOM 0 H ALA A 101 13.364 6.176 7.703 1.00 0.00 H new ATOM 0 HA ALA A 101 11.823 8.073 5.988 1.00 0.00 H new ATOM 0 HB1 ALA A 101 10.092 6.343 5.965 1.00 0.00 H new ATOM 0 HB2 ALA A 101 11.610 5.747 5.253 1.00 0.00 H new ATOM 0 HB3 ALA A 101 11.149 5.261 6.901 1.00 0.00 H new ATOM 1513 N PRO A 102 11.506 9.121 8.303 1.00 0.00 N ATOM 1514 CA PRO A 102 10.958 9.765 9.484 1.00 0.00 C ATOM 1515 C PRO A 102 9.476 10.097 9.292 1.00 0.00 C ATOM 1516 O PRO A 102 8.934 9.920 8.202 1.00 0.00 O ATOM 1517 CB PRO A 102 11.820 10.999 9.698 1.00 0.00 C ATOM 1518 CG PRO A 102 12.518 11.251 8.372 1.00 0.00 C ATOM 1519 CD PRO A 102 12.354 10.008 7.513 1.00 0.00 C ATOM 0 HA PRO A 102 10.984 9.121 10.363 1.00 0.00 H new ATOM 0 HB2 PRO A 102 11.212 11.855 9.989 1.00 0.00 H new ATOM 0 HB3 PRO A 102 12.544 10.837 10.496 1.00 0.00 H new ATOM 0 HG2 PRO A 102 12.087 12.119 7.873 1.00 0.00 H new ATOM 0 HG3 PRO A 102 13.574 11.467 8.532 1.00 0.00 H new ATOM 0 HD2 PRO A 102 11.893 10.247 6.555 1.00 0.00 H new ATOM 0 HD3 PRO A 102 13.317 9.546 7.297 1.00 0.00 H new ATOM 1527 N PRO A 103 8.848 10.584 10.396 1.00 0.00 N ATOM 1528 CA PRO A 103 7.441 10.942 10.358 1.00 0.00 C ATOM 1529 C PRO A 103 7.230 12.262 9.614 1.00 0.00 C ATOM 1530 O PRO A 103 6.459 13.112 10.056 1.00 0.00 O ATOM 1531 CB PRO A 103 7.012 11.007 11.814 1.00 0.00 C ATOM 1532 CG PRO A 103 8.293 11.141 12.620 1.00 0.00 C ATOM 1533 CD PRO A 103 9.458 10.805 11.703 1.00 0.00 C ATOM 0 HA PRO A 103 6.838 10.218 9.810 1.00 0.00 H new ATOM 0 HB2 PRO A 103 6.350 11.855 11.989 1.00 0.00 H new ATOM 0 HB3 PRO A 103 6.463 10.110 12.100 1.00 0.00 H new ATOM 0 HG2 PRO A 103 8.394 12.154 13.010 1.00 0.00 H new ATOM 0 HG3 PRO A 103 8.276 10.469 13.478 1.00 0.00 H new ATOM 0 HD2 PRO A 103 10.183 11.618 11.669 1.00 0.00 H new ATOM 0 HD3 PRO A 103 9.990 9.918 12.047 1.00 0.00 H new ATOM 1541 N ASN A 104 7.929 12.392 8.496 1.00 0.00 N ATOM 1542 CA ASN A 104 7.829 13.593 7.684 1.00 0.00 C ATOM 1543 C ASN A 104 6.387 13.757 7.200 1.00 0.00 C ATOM 1544 O ASN A 104 5.675 12.771 7.012 1.00 0.00 O ATOM 1545 CB ASN A 104 8.735 13.506 6.454 1.00 0.00 C ATOM 1546 CG ASN A 104 9.040 14.897 5.899 1.00 0.00 C ATOM 1547 OD1 ASN A 104 8.156 15.663 5.553 1.00 0.00 O ATOM 1548 ND2 ASN A 104 10.338 15.179 5.831 1.00 0.00 N ATOM 0 H ASN A 104 8.568 11.684 8.133 1.00 0.00 H new ATOM 0 HA ASN A 104 8.136 14.440 8.297 1.00 0.00 H new ATOM 0 HB2 ASN A 104 9.666 13.004 6.718 1.00 0.00 H new ATOM 0 HB3 ASN A 104 8.254 12.901 5.685 1.00 0.00 H new ATOM 0 HD21 ASN A 104 10.645 16.083 5.472 1.00 0.00 H new ATOM 0 HD22 ASN A 104 11.026 14.491 6.138 1.00 0.00 H new ATOM 1555 N ASP A 105 5.999 15.010 7.011 1.00 0.00 N ATOM 1556 CA ASP A 105 4.655 15.316 6.551 1.00 0.00 C ATOM 1557 C ASP A 105 4.383 14.561 5.247 1.00 0.00 C ATOM 1558 O ASP A 105 3.228 14.337 4.886 1.00 0.00 O ATOM 1559 CB ASP A 105 4.494 16.812 6.274 1.00 0.00 C ATOM 1560 CG ASP A 105 5.041 17.734 7.367 1.00 0.00 C ATOM 1561 OD1 ASP A 105 5.171 17.244 8.509 1.00 0.00 O ATOM 1562 OD2 ASP A 105 5.315 18.907 7.034 1.00 0.00 O ATOM 0 H ASP A 105 6.592 15.825 7.168 1.00 0.00 H new ATOM 0 HA ASP A 105 3.955 15.017 7.332 1.00 0.00 H new ATOM 0 HB2 ASP A 105 4.995 17.049 5.335 1.00 0.00 H new ATOM 0 HB3 ASP A 105 3.435 17.028 6.133 1.00 0.00 H new ATOM 1567 N ASP A 106 5.465 14.191 4.578 1.00 0.00 N ATOM 1568 CA ASP A 106 5.356 13.467 3.323 1.00 0.00 C ATOM 1569 C ASP A 106 5.181 11.975 3.613 1.00 0.00 C ATOM 1570 O ASP A 106 5.585 11.133 2.814 1.00 0.00 O ATOM 1571 CB ASP A 106 6.619 13.639 2.477 1.00 0.00 C ATOM 1572 CG ASP A 106 6.627 14.871 1.569 1.00 0.00 C ATOM 1573 OD1 ASP A 106 5.713 14.957 0.721 1.00 0.00 O ATOM 1574 OD2 ASP A 106 7.547 15.700 1.743 1.00 0.00 O ATOM 0 H ASP A 106 6.421 14.379 4.881 1.00 0.00 H new ATOM 0 HA ASP A 106 4.500 13.864 2.778 1.00 0.00 H new ATOM 0 HB2 ASP A 106 7.480 13.692 3.143 1.00 0.00 H new ATOM 0 HB3 ASP A 106 6.748 12.750 1.859 1.00 0.00 H new ATOM 1579 N LYS A 107 4.579 11.695 4.759 1.00 0.00 N ATOM 1580 CA LYS A 107 4.345 10.319 5.165 1.00 0.00 C ATOM 1581 C LYS A 107 3.901 9.502 3.950 1.00 0.00 C ATOM 1582 O LYS A 107 4.149 8.299 3.883 1.00 0.00 O ATOM 1583 CB LYS A 107 3.363 10.265 6.336 1.00 0.00 C ATOM 1584 CG LYS A 107 4.103 10.257 7.675 1.00 0.00 C ATOM 1585 CD LYS A 107 3.255 9.602 8.767 1.00 0.00 C ATOM 1586 CE LYS A 107 2.453 10.651 9.541 1.00 0.00 C ATOM 1587 NZ LYS A 107 1.900 10.066 10.783 1.00 0.00 N ATOM 0 H LYS A 107 4.246 12.397 5.420 1.00 0.00 H new ATOM 0 HA LYS A 107 5.267 9.868 5.533 1.00 0.00 H new ATOM 0 HB2 LYS A 107 2.693 11.123 6.292 1.00 0.00 H new ATOM 0 HB3 LYS A 107 2.743 9.372 6.254 1.00 0.00 H new ATOM 0 HG2 LYS A 107 5.046 9.720 7.570 1.00 0.00 H new ATOM 0 HG3 LYS A 107 4.349 11.279 7.965 1.00 0.00 H new ATOM 0 HD2 LYS A 107 2.575 8.877 8.319 1.00 0.00 H new ATOM 0 HD3 LYS A 107 3.900 9.053 9.453 1.00 0.00 H new ATOM 0 HE2 LYS A 107 3.092 11.500 9.785 1.00 0.00 H new ATOM 0 HE3 LYS A 107 1.643 11.031 8.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 1.359 10.790 11.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 1.274 9.271 10.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 2.678 9.725 11.383 1.00 0.00 H new ATOM 1601 N CYS A 108 3.253 10.188 3.021 1.00 0.00 N ATOM 1602 CA CYS A 108 2.771 9.541 1.813 1.00 0.00 C ATOM 1603 C CYS A 108 3.954 8.846 1.136 1.00 0.00 C ATOM 1604 O CYS A 108 3.867 7.672 0.778 1.00 0.00 O ATOM 1605 CB CYS A 108 2.081 10.534 0.875 1.00 0.00 C ATOM 1606 SG CYS A 108 0.897 9.785 -0.300 1.00 0.00 S ATOM 0 H CYS A 108 3.050 11.186 3.080 1.00 0.00 H new ATOM 0 HA CYS A 108 2.014 8.801 2.072 1.00 0.00 H new ATOM 0 HB2 CYS A 108 1.554 11.275 1.477 1.00 0.00 H new ATOM 0 HB3 CYS A 108 2.844 11.068 0.309 1.00 0.00 H new ATOM 1611 N MET A 109 5.033 9.598 0.982 1.00 0.00 N ATOM 1612 CA MET A 109 6.233 9.069 0.356 1.00 0.00 C ATOM 1613 C MET A 109 7.291 8.721 1.405 1.00 0.00 C ATOM 1614 O MET A 109 8.346 8.183 1.072 1.00 0.00 O ATOM 1615 CB MET A 109 6.799 10.104 -0.618 1.00 0.00 C ATOM 1616 CG MET A 109 6.992 9.499 -2.010 1.00 0.00 C ATOM 1617 SD MET A 109 7.747 10.696 -3.097 1.00 0.00 S ATOM 1618 CE MET A 109 8.931 9.655 -3.932 1.00 0.00 C ATOM 0 H MET A 109 5.102 10.571 1.280 1.00 0.00 H new ATOM 0 HA MET A 109 5.969 8.158 -0.181 1.00 0.00 H new ATOM 0 HB2 MET A 109 6.125 10.958 -0.679 1.00 0.00 H new ATOM 0 HB3 MET A 109 7.753 10.477 -0.244 1.00 0.00 H new ATOM 0 HG2 MET A 109 7.618 8.609 -1.945 1.00 0.00 H new ATOM 0 HG3 MET A 109 6.030 9.184 -2.415 1.00 0.00 H new ATOM 0 HE1 MET A 109 9.493 10.249 -4.653 1.00 0.00 H new ATOM 0 HE2 MET A 109 9.617 9.226 -3.202 1.00 0.00 H new ATOM 0 HE3 MET A 109 8.407 8.853 -4.453 1.00 0.00 H new ATOM 1628 N LYS A 110 6.973 9.043 2.650 1.00 0.00 N ATOM 1629 CA LYS A 110 7.883 8.770 3.750 1.00 0.00 C ATOM 1630 C LYS A 110 7.590 7.380 4.317 1.00 0.00 C ATOM 1631 O LYS A 110 8.296 6.419 4.010 1.00 0.00 O ATOM 1632 CB LYS A 110 7.812 9.886 4.793 1.00 0.00 C ATOM 1633 CG LYS A 110 9.213 10.293 5.258 1.00 0.00 C ATOM 1634 CD LYS A 110 9.898 11.185 4.220 1.00 0.00 C ATOM 1635 CE LYS A 110 11.083 10.464 3.576 1.00 0.00 C ATOM 1636 NZ LYS A 110 11.865 11.401 2.737 1.00 0.00 N ATOM 0 H LYS A 110 6.098 9.491 2.922 1.00 0.00 H new ATOM 0 HA LYS A 110 8.914 8.759 3.397 1.00 0.00 H new ATOM 0 HB2 LYS A 110 7.300 10.751 4.371 1.00 0.00 H new ATOM 0 HB3 LYS A 110 7.224 9.553 5.648 1.00 0.00 H new ATOM 0 HG2 LYS A 110 9.145 10.822 6.209 1.00 0.00 H new ATOM 0 HG3 LYS A 110 9.816 9.402 5.431 1.00 0.00 H new ATOM 0 HD2 LYS A 110 9.180 11.472 3.451 1.00 0.00 H new ATOM 0 HD3 LYS A 110 10.241 12.104 4.695 1.00 0.00 H new ATOM 0 HE2 LYS A 110 11.722 10.039 4.350 1.00 0.00 H new ATOM 0 HE3 LYS A 110 10.724 9.634 2.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 12.666 10.896 2.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 11.256 11.787 1.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 12.223 12.179 3.327 1.00 0.00 H new ATOM 1650 N THR A 111 6.548 7.315 5.132 1.00 0.00 N ATOM 1651 CA THR A 111 6.154 6.058 5.744 1.00 0.00 C ATOM 1652 C THR A 111 6.121 4.942 4.698 1.00 0.00 C ATOM 1653 O THR A 111 6.605 3.839 4.946 1.00 0.00 O ATOM 1654 CB THR A 111 4.811 6.275 6.444 1.00 0.00 C ATOM 1655 OG1 THR A 111 4.974 7.510 7.136 1.00 0.00 O ATOM 1656 CG2 THR A 111 4.559 5.254 7.556 1.00 0.00 C ATOM 0 H THR A 111 5.964 8.113 5.383 1.00 0.00 H new ATOM 0 HA THR A 111 6.879 5.737 6.492 1.00 0.00 H new ATOM 0 HB THR A 111 4.007 6.219 5.711 1.00 0.00 H new ATOM 0 HG1 THR A 111 4.694 7.402 8.069 1.00 0.00 H new ATOM 0 HG21 THR A 111 3.593 5.453 8.020 1.00 0.00 H new ATOM 0 HG22 THR A 111 4.559 4.249 7.134 1.00 0.00 H new ATOM 0 HG23 THR A 111 5.345 5.332 8.307 1.00 0.00 H new ATOM 1664 N ILE A 112 5.545 5.268 3.550 1.00 0.00 N ATOM 1665 CA ILE A 112 5.441 4.308 2.464 1.00 0.00 C ATOM 1666 C ILE A 112 6.798 3.627 2.261 1.00 0.00 C ATOM 1667 O ILE A 112 6.869 2.409 2.108 1.00 0.00 O ATOM 1668 CB ILE A 112 4.895 4.980 1.203 1.00 0.00 C ATOM 1669 CG1 ILE A 112 4.276 3.949 0.257 1.00 0.00 C ATOM 1670 CG2 ILE A 112 5.976 5.814 0.514 1.00 0.00 C ATOM 1671 CD1 ILE A 112 5.279 2.846 -0.083 1.00 0.00 C ATOM 0 H ILE A 112 5.145 6.184 3.348 1.00 0.00 H new ATOM 0 HA ILE A 112 4.724 3.526 2.714 1.00 0.00 H new ATOM 0 HB ILE A 112 4.100 5.665 1.498 1.00 0.00 H new ATOM 0 HG12 ILE A 112 3.391 3.511 0.719 1.00 0.00 H new ATOM 0 HG13 ILE A 112 3.947 4.441 -0.658 1.00 0.00 H new ATOM 0 HG21 ILE A 112 5.561 6.281 -0.379 1.00 0.00 H new ATOM 0 HG22 ILE A 112 6.329 6.587 1.196 1.00 0.00 H new ATOM 0 HG23 ILE A 112 6.809 5.170 0.233 1.00 0.00 H new ATOM 0 HD11 ILE A 112 4.814 2.126 -0.757 1.00 0.00 H new ATOM 0 HD12 ILE A 112 6.152 3.284 -0.567 1.00 0.00 H new ATOM 0 HD13 ILE A 112 5.587 2.340 0.832 1.00 0.00 H new ATOM 1683 N ASP A 113 7.840 4.446 2.265 1.00 0.00 N ATOM 1684 CA ASP A 113 9.189 3.939 2.083 1.00 0.00 C ATOM 1685 C ASP A 113 9.383 2.692 2.949 1.00 0.00 C ATOM 1686 O ASP A 113 9.913 1.685 2.482 1.00 0.00 O ATOM 1687 CB ASP A 113 10.230 4.977 2.509 1.00 0.00 C ATOM 1688 CG ASP A 113 11.502 5.005 1.660 1.00 0.00 C ATOM 1689 OD1 ASP A 113 12.323 4.079 1.837 1.00 0.00 O ATOM 1690 OD2 ASP A 113 11.624 5.950 0.851 1.00 0.00 O ATOM 0 H ASP A 113 7.777 5.456 2.391 1.00 0.00 H new ATOM 0 HA ASP A 113 9.322 3.707 1.026 1.00 0.00 H new ATOM 0 HB2 ASP A 113 9.770 5.964 2.479 1.00 0.00 H new ATOM 0 HB3 ASP A 113 10.508 4.786 3.546 1.00 0.00 H new ATOM 1695 N VAL A 114 8.941 2.801 4.193 1.00 0.00 N ATOM 1696 CA VAL A 114 9.060 1.695 5.127 1.00 0.00 C ATOM 1697 C VAL A 114 8.021 0.626 4.780 1.00 0.00 C ATOM 1698 O VAL A 114 8.366 -0.539 4.585 1.00 0.00 O ATOM 1699 CB VAL A 114 8.932 2.207 6.564 1.00 0.00 C ATOM 1700 CG1 VAL A 114 9.814 1.398 7.516 1.00 0.00 C ATOM 1701 CG2 VAL A 114 9.261 3.699 6.646 1.00 0.00 C ATOM 0 H VAL A 114 8.500 3.638 4.576 1.00 0.00 H new ATOM 0 HA VAL A 114 10.044 1.232 5.047 1.00 0.00 H new ATOM 0 HB VAL A 114 7.896 2.075 6.875 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.704 1.783 8.530 1.00 0.00 H new ATOM 0 HG12 VAL A 114 9.512 0.351 7.491 1.00 0.00 H new ATOM 0 HG13 VAL A 114 10.856 1.483 7.207 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.162 4.037 7.678 1.00 0.00 H new ATOM 0 HG22 VAL A 114 10.283 3.865 6.306 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.572 4.259 6.013 1.00 0.00 H new ATOM 1711 N ALA A 115 6.771 1.061 4.713 1.00 0.00 N ATOM 1712 CA ALA A 115 5.681 0.155 4.393 1.00 0.00 C ATOM 1713 C ALA A 115 6.041 -0.646 3.139 1.00 0.00 C ATOM 1714 O ALA A 115 5.477 -1.712 2.896 1.00 0.00 O ATOM 1715 CB ALA A 115 4.388 0.953 4.221 1.00 0.00 C ATOM 0 H ALA A 115 6.489 2.028 4.875 1.00 0.00 H new ATOM 0 HA ALA A 115 5.522 -0.555 5.205 1.00 0.00 H new ATOM 0 HB1 ALA A 115 3.570 0.273 3.981 1.00 0.00 H new ATOM 0 HB2 ALA A 115 4.161 1.481 5.147 1.00 0.00 H new ATOM 0 HB3 ALA A 115 4.510 1.674 3.412 1.00 0.00 H new ATOM 1721 N MET A 116 6.980 -0.103 2.378 1.00 0.00 N ATOM 1722 CA MET A 116 7.422 -0.755 1.157 1.00 0.00 C ATOM 1723 C MET A 116 8.779 -1.433 1.358 1.00 0.00 C ATOM 1724 O MET A 116 9.034 -2.497 0.794 1.00 0.00 O ATOM 1725 CB MET A 116 7.530 0.281 0.035 1.00 0.00 C ATOM 1726 CG MET A 116 7.019 -0.289 -1.289 1.00 0.00 C ATOM 1727 SD MET A 116 5.243 -0.145 -1.372 1.00 0.00 S ATOM 1728 CE MET A 116 5.041 0.220 -3.107 1.00 0.00 C ATOM 0 H MET A 116 7.447 0.780 2.583 1.00 0.00 H new ATOM 0 HA MET A 116 6.691 -1.518 0.890 1.00 0.00 H new ATOM 0 HB2 MET A 116 6.955 1.169 0.299 1.00 0.00 H new ATOM 0 HB3 MET A 116 8.568 0.595 -0.077 1.00 0.00 H new ATOM 0 HG2 MET A 116 7.474 0.244 -2.124 1.00 0.00 H new ATOM 0 HG3 MET A 116 7.312 -1.335 -1.381 1.00 0.00 H new ATOM 0 HE1 MET A 116 4.014 0.532 -3.296 1.00 0.00 H new ATOM 0 HE2 MET A 116 5.722 1.022 -3.392 1.00 0.00 H new ATOM 0 HE3 MET A 116 5.263 -0.671 -3.694 1.00 0.00 H new ATOM 1738 N CYS A 117 9.614 -0.790 2.160 1.00 0.00 N ATOM 1739 CA CYS A 117 10.937 -1.319 2.443 1.00 0.00 C ATOM 1740 C CYS A 117 10.810 -2.821 2.701 1.00 0.00 C ATOM 1741 O CYS A 117 11.492 -3.623 2.065 1.00 0.00 O ATOM 1742 CB CYS A 117 11.598 -0.592 3.616 1.00 0.00 C ATOM 1743 SG CYS A 117 13.427 -0.569 3.573 1.00 0.00 S ATOM 0 H CYS A 117 9.400 0.093 2.623 1.00 0.00 H new ATOM 0 HA CYS A 117 11.588 -1.153 1.585 1.00 0.00 H new ATOM 0 HB2 CYS A 117 11.236 0.436 3.638 1.00 0.00 H new ATOM 0 HB3 CYS A 117 11.276 -1.063 4.545 1.00 0.00 H new ATOM 1748 N PHE A 118 9.933 -3.157 3.635 1.00 0.00 N ATOM 1749 CA PHE A 118 9.707 -4.549 3.985 1.00 0.00 C ATOM 1750 C PHE A 118 9.081 -5.313 2.816 1.00 0.00 C ATOM 1751 O PHE A 118 9.395 -6.483 2.595 1.00 0.00 O ATOM 1752 CB PHE A 118 8.735 -4.562 5.167 1.00 0.00 C ATOM 1753 CG PHE A 118 7.827 -5.792 5.212 1.00 0.00 C ATOM 1754 CD1 PHE A 118 8.337 -7.025 4.942 1.00 0.00 C ATOM 1755 CD2 PHE A 118 6.510 -5.655 5.521 1.00 0.00 C ATOM 1756 CE1 PHE A 118 7.496 -8.166 4.985 1.00 0.00 C ATOM 1757 CE2 PHE A 118 5.668 -6.798 5.563 1.00 0.00 C ATOM 1758 CZ PHE A 118 6.178 -8.029 5.295 1.00 0.00 C ATOM 0 H PHE A 118 9.370 -2.489 4.161 1.00 0.00 H new ATOM 0 HA PHE A 118 10.654 -5.029 4.233 1.00 0.00 H new ATOM 0 HB2 PHE A 118 9.306 -4.510 6.094 1.00 0.00 H new ATOM 0 HB3 PHE A 118 8.115 -3.667 5.124 1.00 0.00 H new ATOM 0 HD1 PHE A 118 9.383 -7.134 4.695 1.00 0.00 H new ATOM 0 HD2 PHE A 118 6.104 -4.677 5.734 1.00 0.00 H new ATOM 0 HE1 PHE A 118 7.902 -9.144 4.772 1.00 0.00 H new ATOM 0 HE2 PHE A 118 4.622 -6.689 5.808 1.00 0.00 H new ATOM 0 HZ PHE A 118 5.538 -8.898 5.328 1.00 0.00 H new ATOM 1768 N LYS A 119 8.208 -4.622 2.099 1.00 0.00 N ATOM 1769 CA LYS A 119 7.535 -5.222 0.959 1.00 0.00 C ATOM 1770 C LYS A 119 8.576 -5.629 -0.085 1.00 0.00 C ATOM 1771 O LYS A 119 8.378 -6.595 -0.821 1.00 0.00 O ATOM 1772 CB LYS A 119 6.455 -4.282 0.419 1.00 0.00 C ATOM 1773 CG LYS A 119 5.164 -5.045 0.118 1.00 0.00 C ATOM 1774 CD LYS A 119 4.434 -5.420 1.410 1.00 0.00 C ATOM 1775 CE LYS A 119 4.269 -6.937 1.525 1.00 0.00 C ATOM 1776 NZ LYS A 119 3.912 -7.315 2.911 1.00 0.00 N ATOM 0 H LYS A 119 7.951 -3.653 2.285 1.00 0.00 H new ATOM 0 HA LYS A 119 7.012 -6.130 1.259 1.00 0.00 H new ATOM 0 HB2 LYS A 119 6.255 -3.496 1.147 1.00 0.00 H new ATOM 0 HB3 LYS A 119 6.813 -3.794 -0.488 1.00 0.00 H new ATOM 0 HG2 LYS A 119 4.513 -4.433 -0.507 1.00 0.00 H new ATOM 0 HG3 LYS A 119 5.394 -5.947 -0.449 1.00 0.00 H new ATOM 0 HD2 LYS A 119 4.991 -5.045 2.269 1.00 0.00 H new ATOM 0 HD3 LYS A 119 3.455 -4.941 1.431 1.00 0.00 H new ATOM 0 HE2 LYS A 119 3.495 -7.278 0.838 1.00 0.00 H new ATOM 0 HE3 LYS A 119 5.195 -7.433 1.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 3.623 -8.314 2.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 4.736 -7.178 3.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 3.127 -6.719 3.242 1.00 0.00 H new ATOM 1790 N LYS A 120 9.662 -4.870 -0.118 1.00 0.00 N ATOM 1791 CA LYS A 120 10.734 -5.140 -1.060 1.00 0.00 C ATOM 1792 C LYS A 120 11.353 -6.504 -0.747 1.00 0.00 C ATOM 1793 O LYS A 120 11.784 -7.216 -1.652 1.00 0.00 O ATOM 1794 CB LYS A 120 11.746 -3.993 -1.064 1.00 0.00 C ATOM 1795 CG LYS A 120 11.467 -3.019 -2.212 1.00 0.00 C ATOM 1796 CD LYS A 120 12.722 -2.795 -3.058 1.00 0.00 C ATOM 1797 CE LYS A 120 12.355 -2.349 -4.474 1.00 0.00 C ATOM 1798 NZ LYS A 120 13.084 -3.157 -5.478 1.00 0.00 N ATOM 0 H LYS A 120 9.822 -4.069 0.492 1.00 0.00 H new ATOM 0 HA LYS A 120 10.342 -5.193 -2.076 1.00 0.00 H new ATOM 0 HB2 LYS A 120 11.703 -3.462 -0.113 1.00 0.00 H new ATOM 0 HB3 LYS A 120 12.755 -4.394 -1.160 1.00 0.00 H new ATOM 0 HG2 LYS A 120 10.666 -3.411 -2.839 1.00 0.00 H new ATOM 0 HG3 LYS A 120 11.120 -2.067 -1.810 1.00 0.00 H new ATOM 0 HD2 LYS A 120 13.353 -2.041 -2.587 1.00 0.00 H new ATOM 0 HD3 LYS A 120 13.304 -3.715 -3.102 1.00 0.00 H new ATOM 0 HE2 LYS A 120 11.281 -2.451 -4.627 1.00 0.00 H new ATOM 0 HE3 LYS A 120 12.596 -1.294 -4.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 13.597 -2.525 -6.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 13.761 -3.782 -4.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 12.407 -3.732 -6.019 1.00 0.00 H new ATOM 1812 N GLU A 121 11.376 -6.826 0.538 1.00 0.00 N ATOM 1813 CA GLU A 121 11.935 -8.091 0.981 1.00 0.00 C ATOM 1814 C GLU A 121 11.191 -9.259 0.329 1.00 0.00 C ATOM 1815 O GLU A 121 11.771 -10.319 0.099 1.00 0.00 O ATOM 1816 CB GLU A 121 11.898 -8.202 2.508 1.00 0.00 C ATOM 1817 CG GLU A 121 12.591 -7.005 3.161 1.00 0.00 C ATOM 1818 CD GLU A 121 14.110 -7.101 3.010 1.00 0.00 C ATOM 1819 OE1 GLU A 121 14.609 -6.620 1.970 1.00 0.00 O ATOM 1820 OE2 GLU A 121 14.739 -7.655 3.938 1.00 0.00 O ATOM 0 H GLU A 121 11.017 -6.233 1.286 1.00 0.00 H new ATOM 0 HA GLU A 121 12.979 -8.132 0.671 1.00 0.00 H new ATOM 0 HB2 GLU A 121 10.864 -8.258 2.847 1.00 0.00 H new ATOM 0 HB3 GLU A 121 12.386 -9.125 2.821 1.00 0.00 H new ATOM 0 HG2 GLU A 121 12.234 -6.081 2.706 1.00 0.00 H new ATOM 0 HG3 GLU A 121 12.329 -6.961 4.218 1.00 0.00 H new ATOM 1827 N ILE A 122 9.918 -9.024 0.049 1.00 0.00 N ATOM 1828 CA ILE A 122 9.088 -10.041 -0.572 1.00 0.00 C ATOM 1829 C ILE A 122 9.336 -10.043 -2.083 1.00 0.00 C ATOM 1830 O ILE A 122 9.333 -11.098 -2.715 1.00 0.00 O ATOM 1831 CB ILE A 122 7.620 -9.843 -0.191 1.00 0.00 C ATOM 1832 CG1 ILE A 122 7.493 -9.286 1.228 1.00 0.00 C ATOM 1833 CG2 ILE A 122 6.827 -11.140 -0.370 1.00 0.00 C ATOM 1834 CD1 ILE A 122 8.409 -10.039 2.197 1.00 0.00 C ATOM 0 H ILE A 122 9.441 -8.143 0.241 1.00 0.00 H new ATOM 0 HA ILE A 122 9.358 -11.030 -0.202 1.00 0.00 H new ATOM 0 HB ILE A 122 7.188 -9.105 -0.867 1.00 0.00 H new ATOM 0 HG12 ILE A 122 7.748 -8.226 1.231 1.00 0.00 H new ATOM 0 HG13 ILE A 122 6.459 -9.366 1.563 1.00 0.00 H new ATOM 0 HG21 ILE A 122 5.787 -10.972 -0.092 1.00 0.00 H new ATOM 0 HG22 ILE A 122 6.878 -11.457 -1.412 1.00 0.00 H new ATOM 0 HG23 ILE A 122 7.251 -11.917 0.266 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.299 -9.623 3.199 1.00 0.00 H new ATOM 0 HD12 ILE A 122 8.136 -11.094 2.210 1.00 0.00 H new ATOM 0 HD13 ILE A 122 9.445 -9.936 1.873 1.00 0.00 H new ATOM 1846 N HIS A 123 9.545 -8.849 -2.617 1.00 0.00 N ATOM 1847 CA HIS A 123 9.793 -8.700 -4.042 1.00 0.00 C ATOM 1848 C HIS A 123 10.839 -9.722 -4.489 1.00 0.00 C ATOM 1849 O HIS A 123 10.936 -10.036 -5.674 1.00 0.00 O ATOM 1850 CB HIS A 123 10.190 -7.261 -4.375 1.00 0.00 C ATOM 1851 CG HIS A 123 11.680 -7.047 -4.498 1.00 0.00 C ATOM 1852 ND1 HIS A 123 12.472 -7.777 -5.368 1.00 0.00 N ATOM 1853 CD2 HIS A 123 12.512 -6.178 -3.856 1.00 0.00 C ATOM 1854 CE1 HIS A 123 13.723 -7.359 -5.246 1.00 0.00 C ATOM 1855 NE2 HIS A 123 13.746 -6.369 -4.306 1.00 0.00 N ATOM 0 H HIS A 123 9.548 -7.976 -2.090 1.00 0.00 H new ATOM 0 HA HIS A 123 8.878 -8.901 -4.598 1.00 0.00 H new ATOM 0 HB2 HIS A 123 9.713 -6.971 -5.311 1.00 0.00 H new ATOM 0 HB3 HIS A 123 9.801 -6.599 -3.601 1.00 0.00 H new ATOM 0 HD1 HIS A 123 12.147 -8.512 -5.996 1.00 0.00 H new ATOM 0 HD2 HIS A 123 12.217 -5.457 -3.108 1.00 0.00 H new ATOM 0 HE1 HIS A 123 14.575 -7.735 -5.794 1.00 0.00 H new ATOM 1864 N LYS A 124 11.594 -10.213 -3.517 1.00 0.00 N ATOM 1865 CA LYS A 124 12.630 -11.194 -3.798 1.00 0.00 C ATOM 1866 C LYS A 124 12.080 -12.597 -3.535 1.00 0.00 C ATOM 1867 O LYS A 124 12.836 -13.514 -3.218 1.00 0.00 O ATOM 1868 CB LYS A 124 13.900 -10.872 -3.008 1.00 0.00 C ATOM 1869 CG LYS A 124 13.884 -11.559 -1.641 1.00 0.00 C ATOM 1870 CD LYS A 124 14.784 -10.822 -0.647 1.00 0.00 C ATOM 1871 CE LYS A 124 15.397 -11.795 0.362 1.00 0.00 C ATOM 1872 NZ LYS A 124 16.722 -12.261 -0.106 1.00 0.00 N ATOM 0 H LYS A 124 11.510 -9.951 -2.535 1.00 0.00 H new ATOM 0 HA LYS A 124 12.918 -11.156 -4.849 1.00 0.00 H new ATOM 0 HB2 LYS A 124 14.775 -11.196 -3.572 1.00 0.00 H new ATOM 0 HB3 LYS A 124 13.987 -9.794 -2.876 1.00 0.00 H new ATOM 0 HG2 LYS A 124 12.864 -11.592 -1.258 1.00 0.00 H new ATOM 0 HG3 LYS A 124 14.219 -12.591 -1.745 1.00 0.00 H new ATOM 0 HD2 LYS A 124 15.577 -10.302 -1.185 1.00 0.00 H new ATOM 0 HD3 LYS A 124 14.206 -10.063 -0.121 1.00 0.00 H new ATOM 0 HE2 LYS A 124 15.498 -11.307 1.331 1.00 0.00 H new ATOM 0 HE3 LYS A 124 14.734 -12.648 0.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 17.197 -12.782 0.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 16.600 -12.887 -0.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 17.302 -11.442 -0.379 1.00 0.00 H new ATOM 1886 N LEU A 125 10.768 -12.722 -3.675 1.00 0.00 N ATOM 1887 CA LEU A 125 10.110 -13.998 -3.457 1.00 0.00 C ATOM 1888 C LEU A 125 10.925 -15.109 -4.123 1.00 0.00 C ATOM 1889 O LEU A 125 11.874 -15.624 -3.535 1.00 0.00 O ATOM 1890 CB LEU A 125 8.654 -13.937 -3.927 1.00 0.00 C ATOM 1891 CG LEU A 125 8.321 -12.834 -4.933 1.00 0.00 C ATOM 1892 CD1 LEU A 125 9.406 -12.722 -6.004 1.00 0.00 C ATOM 1893 CD2 LEU A 125 6.933 -13.051 -5.542 1.00 0.00 C ATOM 0 H LEU A 125 10.143 -11.959 -3.937 1.00 0.00 H new ATOM 0 HA LEU A 125 10.068 -14.228 -2.392 1.00 0.00 H new ATOM 0 HB2 LEU A 125 8.396 -14.898 -4.372 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.016 -13.809 -3.053 1.00 0.00 H new ATOM 0 HG LEU A 125 8.296 -11.882 -4.402 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.144 -11.930 -6.706 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.360 -12.487 -5.532 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.489 -13.668 -6.539 1.00 0.00 H new ATOM 0 HD21 LEU A 125 6.719 -12.254 -6.254 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.907 -14.012 -6.055 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.183 -13.042 -4.751 1.00 0.00 H new ATOM 1905 N ASN A 126 10.524 -15.443 -5.341 1.00 0.00 N ATOM 1906 CA ASN A 126 11.206 -16.484 -6.092 1.00 0.00 C ATOM 1907 C ASN A 126 12.177 -15.838 -7.082 1.00 0.00 C ATOM 1908 O ASN A 126 12.894 -16.534 -7.799 1.00 0.00 O ATOM 1909 CB ASN A 126 10.211 -17.329 -6.889 1.00 0.00 C ATOM 1910 CG ASN A 126 10.929 -18.166 -7.950 1.00 0.00 C ATOM 1911 OD1 ASN A 126 11.327 -19.297 -7.721 1.00 0.00 O ATOM 1912 ND2 ASN A 126 11.071 -17.550 -9.119 1.00 0.00 N ATOM 0 H ASN A 126 9.737 -15.012 -5.826 1.00 0.00 H new ATOM 0 HA ASN A 126 11.734 -17.122 -5.383 1.00 0.00 H new ATOM 0 HB2 ASN A 126 9.662 -17.985 -6.213 1.00 0.00 H new ATOM 0 HB3 ASN A 126 9.478 -16.679 -7.368 1.00 0.00 H new ATOM 0 HD21 ASN A 126 11.537 -18.025 -9.892 1.00 0.00 H new ATOM 0 HD22 ASN A 126 10.714 -16.603 -9.243 1.00 0.00 H new ATOM 1919 N TRP A 127 12.170 -14.513 -7.091 1.00 0.00 N ATOM 1920 CA TRP A 127 13.041 -13.765 -7.981 1.00 0.00 C ATOM 1921 C TRP A 127 14.368 -13.531 -7.258 1.00 0.00 C ATOM 1922 O TRP A 127 14.421 -13.550 -6.029 1.00 0.00 O ATOM 1923 CB TRP A 127 12.374 -12.467 -8.440 1.00 0.00 C ATOM 1924 CG TRP A 127 10.871 -12.598 -8.699 1.00 0.00 C ATOM 1925 CD1 TRP A 127 10.179 -13.705 -8.995 1.00 0.00 C ATOM 1926 CD2 TRP A 127 9.897 -11.532 -8.673 1.00 0.00 C ATOM 1927 NE1 TRP A 127 8.836 -13.433 -9.161 1.00 0.00 N ATOM 1928 CE2 TRP A 127 8.660 -12.069 -8.960 1.00 0.00 C ATOM 1929 CE3 TRP A 127 10.059 -10.159 -8.417 1.00 0.00 C ATOM 1930 CZ2 TRP A 127 7.487 -11.307 -9.017 1.00 0.00 C ATOM 1931 CZ3 TRP A 127 8.877 -9.410 -8.478 1.00 0.00 C ATOM 1932 CH2 TRP A 127 7.623 -9.937 -8.765 1.00 0.00 C ATOM 0 H TRP A 127 11.574 -13.938 -6.495 1.00 0.00 H new ATOM 0 HA TRP A 127 13.236 -14.330 -8.893 1.00 0.00 H new ATOM 0 HB2 TRP A 127 12.536 -11.700 -7.683 1.00 0.00 H new ATOM 0 HB3 TRP A 127 12.861 -12.123 -9.352 1.00 0.00 H new ATOM 0 HD1 TRP A 127 10.617 -14.688 -9.092 1.00 0.00 H new ATOM 0 HE1 TRP A 127 8.107 -14.109 -9.389 1.00 0.00 H new ATOM 0 HE3 TRP A 127 11.018 -9.717 -8.191 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 6.529 -11.752 -9.243 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 8.945 -8.349 -8.289 1.00 0.00 H new ATOM 0 HH2 TRP A 127 6.757 -9.292 -8.793 1.00 0.00 H new ATOM 1943 N VAL A 128 15.408 -13.315 -8.050 1.00 0.00 N ATOM 1944 CA VAL A 128 16.731 -13.077 -7.500 1.00 0.00 C ATOM 1945 C VAL A 128 16.881 -11.593 -7.163 1.00 0.00 C ATOM 1946 O VAL A 128 16.789 -10.740 -8.045 1.00 0.00 O ATOM 1947 CB VAL A 128 17.800 -13.580 -8.474 1.00 0.00 C ATOM 1948 CG1 VAL A 128 17.866 -15.108 -8.474 1.00 0.00 C ATOM 1949 CG2 VAL A 128 17.554 -13.039 -9.884 1.00 0.00 C ATOM 0 H VAL A 128 15.361 -13.300 -9.069 1.00 0.00 H new ATOM 0 HA VAL A 128 16.865 -13.635 -6.573 1.00 0.00 H new ATOM 0 HB VAL A 128 18.766 -13.205 -8.136 1.00 0.00 H new ATOM 0 HG11 VAL A 128 18.633 -15.439 -9.174 1.00 0.00 H new ATOM 0 HG12 VAL A 128 18.112 -15.462 -7.473 1.00 0.00 H new ATOM 0 HG13 VAL A 128 16.900 -15.514 -8.775 1.00 0.00 H new ATOM 0 HG21 VAL A 128 18.327 -13.411 -10.556 1.00 0.00 H new ATOM 0 HG22 VAL A 128 16.577 -13.370 -10.236 1.00 0.00 H new ATOM 0 HG23 VAL A 128 17.583 -11.950 -9.866 1.00 0.00 H new ATOM 1959 N PRO A 129 17.114 -11.322 -5.851 1.00 0.00 N ATOM 1960 CA PRO A 129 17.277 -9.954 -5.387 1.00 0.00 C ATOM 1961 C PRO A 129 18.647 -9.401 -5.780 1.00 0.00 C ATOM 1962 O PRO A 129 19.367 -8.862 -4.942 1.00 0.00 O ATOM 1963 CB PRO A 129 17.074 -10.023 -3.882 1.00 0.00 C ATOM 1964 CG PRO A 129 17.268 -11.483 -3.502 1.00 0.00 C ATOM 1965 CD PRO A 129 17.229 -12.305 -4.779 1.00 0.00 C ATOM 0 HA PRO A 129 16.562 -9.268 -5.842 1.00 0.00 H new ATOM 0 HB2 PRO A 129 17.789 -9.386 -3.362 1.00 0.00 H new ATOM 0 HB3 PRO A 129 16.078 -9.676 -3.606 1.00 0.00 H new ATOM 0 HG2 PRO A 129 18.219 -11.621 -2.988 1.00 0.00 H new ATOM 0 HG3 PRO A 129 16.485 -11.806 -2.816 1.00 0.00 H new ATOM 0 HD2 PRO A 129 18.131 -12.907 -4.890 1.00 0.00 H new ATOM 0 HD3 PRO A 129 16.384 -12.993 -4.781 1.00 0.00 H new ATOM 1973 N ASN A 130 18.967 -9.553 -7.058 1.00 0.00 N ATOM 1974 CA ASN A 130 20.239 -9.075 -7.573 1.00 0.00 C ATOM 1975 C ASN A 130 20.523 -7.683 -7.005 1.00 0.00 C ATOM 1976 O ASN A 130 21.681 -7.287 -6.874 1.00 0.00 O ATOM 1977 CB ASN A 130 20.208 -8.965 -9.099 1.00 0.00 C ATOM 1978 CG ASN A 130 21.580 -9.282 -9.699 1.00 0.00 C ATOM 1979 OD1 ASN A 130 22.168 -10.322 -9.454 1.00 0.00 O ATOM 1980 ND2 ASN A 130 22.054 -8.329 -10.496 1.00 0.00 N ATOM 0 H ASN A 130 18.367 -10.000 -7.751 1.00 0.00 H new ATOM 0 HA ASN A 130 21.011 -9.785 -7.278 1.00 0.00 H new ATOM 0 HB2 ASN A 130 19.463 -9.652 -9.502 1.00 0.00 H new ATOM 0 HB3 ASN A 130 19.904 -7.959 -9.389 1.00 0.00 H new ATOM 0 HD21 ASN A 130 22.962 -8.445 -10.945 1.00 0.00 H new ATOM 0 HD22 ASN A 130 21.509 -7.482 -10.658 1.00 0.00 H new ATOM 1987 N MET A 131 19.448 -6.979 -6.681 1.00 0.00 N ATOM 1988 CA MET A 131 19.569 -5.640 -6.130 1.00 0.00 C ATOM 1989 C MET A 131 19.550 -5.673 -4.601 1.00 0.00 C ATOM 1990 O MET A 131 18.488 -5.785 -3.991 1.00 0.00 O ATOM 1991 CB MET A 131 18.414 -4.774 -6.636 1.00 0.00 C ATOM 1992 CG MET A 131 18.935 -3.520 -7.340 1.00 0.00 C ATOM 1993 SD MET A 131 17.615 -2.735 -8.248 1.00 0.00 S ATOM 1994 CE MET A 131 18.122 -3.108 -9.919 1.00 0.00 C ATOM 0 H MET A 131 18.490 -7.311 -6.790 1.00 0.00 H new ATOM 0 HA MET A 131 20.520 -5.218 -6.454 1.00 0.00 H new ATOM 0 HB2 MET A 131 17.797 -5.351 -7.324 1.00 0.00 H new ATOM 0 HB3 MET A 131 17.777 -4.487 -5.800 1.00 0.00 H new ATOM 0 HG2 MET A 131 19.346 -2.826 -6.607 1.00 0.00 H new ATOM 0 HG3 MET A 131 19.746 -3.785 -8.018 1.00 0.00 H new ATOM 0 HE1 MET A 131 17.402 -2.687 -10.620 1.00 0.00 H new ATOM 0 HE2 MET A 131 19.105 -2.676 -10.106 1.00 0.00 H new ATOM 0 HE3 MET A 131 18.169 -4.189 -10.052 1.00 0.00 H new ATOM 2004 N ASP A 132 20.739 -5.575 -4.024 1.00 0.00 N ATOM 2005 CA ASP A 132 20.873 -5.593 -2.577 1.00 0.00 C ATOM 2006 C ASP A 132 21.745 -4.415 -2.137 1.00 0.00 C ATOM 2007 O ASP A 132 22.870 -4.260 -2.606 1.00 0.00 O ATOM 2008 CB ASP A 132 21.546 -6.882 -2.103 1.00 0.00 C ATOM 2009 CG ASP A 132 22.952 -7.121 -2.656 1.00 0.00 C ATOM 2010 OD1 ASP A 132 23.036 -7.702 -3.761 1.00 0.00 O ATOM 2011 OD2 ASP A 132 23.911 -6.717 -1.964 1.00 0.00 O ATOM 0 H ASP A 132 21.618 -5.483 -4.533 1.00 0.00 H new ATOM 0 HA ASP A 132 19.875 -5.527 -2.144 1.00 0.00 H new ATOM 0 HB2 ASP A 132 21.598 -6.867 -1.014 1.00 0.00 H new ATOM 0 HB3 ASP A 132 20.915 -7.726 -2.380 1.00 0.00 H new ATOM 2016 N LEU A 133 21.191 -3.615 -1.237 1.00 0.00 N ATOM 2017 CA LEU A 133 21.903 -2.455 -0.728 1.00 0.00 C ATOM 2018 C LEU A 133 23.338 -2.856 -0.382 1.00 0.00 C ATOM 2019 O LEU A 133 23.563 -3.635 0.542 1.00 0.00 O ATOM 2020 CB LEU A 133 21.140 -1.830 0.442 1.00 0.00 C ATOM 2021 CG LEU A 133 21.519 -2.335 1.836 1.00 0.00 C ATOM 2022 CD1 LEU A 133 21.420 -3.859 1.913 1.00 0.00 C ATOM 2023 CD2 LEU A 133 22.903 -1.828 2.245 1.00 0.00 C ATOM 0 H LEU A 133 20.258 -3.747 -0.848 1.00 0.00 H new ATOM 0 HA LEU A 133 21.963 -1.679 -1.491 1.00 0.00 H new ATOM 0 HB2 LEU A 133 21.292 -0.751 0.414 1.00 0.00 H new ATOM 0 HB3 LEU A 133 20.075 -2.006 0.291 1.00 0.00 H new ATOM 0 HG LEU A 133 20.804 -1.930 2.552 1.00 0.00 H new ATOM 0 HD11 LEU A 133 21.695 -4.191 2.914 1.00 0.00 H new ATOM 0 HD12 LEU A 133 20.398 -4.169 1.696 1.00 0.00 H new ATOM 0 HD13 LEU A 133 22.097 -4.305 1.184 1.00 0.00 H new ATOM 0 HD21 LEU A 133 23.148 -2.201 3.239 1.00 0.00 H new ATOM 0 HD22 LEU A 133 23.646 -2.183 1.531 1.00 0.00 H new ATOM 0 HD23 LEU A 133 22.902 -0.738 2.257 1.00 0.00 H new ATOM 2035 N VAL A 134 24.272 -2.305 -1.143 1.00 0.00 N ATOM 2036 CA VAL A 134 25.680 -2.595 -0.929 1.00 0.00 C ATOM 2037 C VAL A 134 26.402 -1.313 -0.507 1.00 0.00 C ATOM 2038 O VAL A 134 27.538 -1.363 -0.038 1.00 0.00 O ATOM 2039 CB VAL A 134 26.279 -3.234 -2.183 1.00 0.00 C ATOM 2040 CG1 VAL A 134 26.531 -2.183 -3.266 1.00 0.00 C ATOM 2041 CG2 VAL A 134 27.563 -3.997 -1.850 1.00 0.00 C ATOM 0 H VAL A 134 24.081 -1.659 -1.909 1.00 0.00 H new ATOM 0 HA VAL A 134 25.803 -3.318 -0.122 1.00 0.00 H new ATOM 0 HB VAL A 134 25.556 -3.950 -2.573 1.00 0.00 H new ATOM 0 HG11 VAL A 134 26.957 -2.663 -4.147 1.00 0.00 H new ATOM 0 HG12 VAL A 134 25.589 -1.703 -3.534 1.00 0.00 H new ATOM 0 HG13 VAL A 134 27.226 -1.433 -2.890 1.00 0.00 H new ATOM 0 HG21 VAL A 134 27.968 -4.442 -2.759 1.00 0.00 H new ATOM 0 HG22 VAL A 134 28.295 -3.310 -1.425 1.00 0.00 H new ATOM 0 HG23 VAL A 134 27.342 -4.784 -1.129 1.00 0.00 H new ATOM 2051 N ILE A 135 25.713 -0.197 -0.688 1.00 0.00 N ATOM 2052 CA ILE A 135 26.273 1.095 -0.332 1.00 0.00 C ATOM 2053 C ILE A 135 25.597 1.607 0.941 1.00 0.00 C ATOM 2054 O ILE A 135 26.143 2.459 1.638 1.00 0.00 O ATOM 2055 CB ILE A 135 26.178 2.064 -1.513 1.00 0.00 C ATOM 2056 CG1 ILE A 135 24.850 1.895 -2.254 1.00 0.00 C ATOM 2057 CG2 ILE A 135 27.379 1.912 -2.447 1.00 0.00 C ATOM 2058 CD1 ILE A 135 24.949 0.794 -3.312 1.00 0.00 C ATOM 0 H ILE A 135 24.771 -0.161 -1.077 1.00 0.00 H new ATOM 0 HA ILE A 135 27.336 1.001 -0.112 1.00 0.00 H new ATOM 0 HB ILE A 135 26.203 3.081 -1.123 1.00 0.00 H new ATOM 0 HG12 ILE A 135 24.061 1.651 -1.543 1.00 0.00 H new ATOM 0 HG13 ILE A 135 24.572 2.836 -2.728 1.00 0.00 H new ATOM 0 HG21 ILE A 135 27.285 2.612 -3.277 1.00 0.00 H new ATOM 0 HG22 ILE A 135 28.296 2.122 -1.897 1.00 0.00 H new ATOM 0 HG23 ILE A 135 27.413 0.893 -2.834 1.00 0.00 H new ATOM 0 HD11 ILE A 135 23.992 0.694 -3.824 1.00 0.00 H new ATOM 0 HD12 ILE A 135 25.722 1.053 -4.035 1.00 0.00 H new ATOM 0 HD13 ILE A 135 25.204 -0.151 -2.831 1.00 0.00 H new ATOM 2070 N GLY A 136 24.416 1.065 1.204 1.00 0.00 N ATOM 2071 CA GLY A 136 23.659 1.457 2.380 1.00 0.00 C ATOM 2072 C GLY A 136 23.144 2.892 2.249 1.00 0.00 C ATOM 2073 O GLY A 136 23.010 3.600 3.244 1.00 0.00 O ATOM 0 H GLY A 136 23.966 0.358 0.623 1.00 0.00 H new ATOM 0 HA2 GLY A 136 22.819 0.777 2.519 1.00 0.00 H new ATOM 0 HA3 GLY A 136 24.288 1.372 3.266 1.00 0.00 H new ATOM 2077 N GLU A 137 22.869 3.275 1.011 1.00 0.00 N ATOM 2078 CA GLU A 137 22.370 4.613 0.736 1.00 0.00 C ATOM 2079 C GLU A 137 20.951 4.544 0.169 1.00 0.00 C ATOM 2080 O GLU A 137 20.432 3.458 -0.084 1.00 0.00 O ATOM 2081 CB GLU A 137 23.305 5.360 -0.217 1.00 0.00 C ATOM 2082 CG GLU A 137 23.722 6.710 0.372 1.00 0.00 C ATOM 2083 CD GLU A 137 23.851 7.770 -0.725 1.00 0.00 C ATOM 2084 OE1 GLU A 137 24.495 7.451 -1.748 1.00 0.00 O ATOM 2085 OE2 GLU A 137 23.305 8.874 -0.515 1.00 0.00 O ATOM 0 H GLU A 137 22.982 2.684 0.188 1.00 0.00 H new ATOM 0 HA GLU A 137 22.339 5.169 1.673 1.00 0.00 H new ATOM 0 HB2 GLU A 137 24.190 4.755 -0.412 1.00 0.00 H new ATOM 0 HB3 GLU A 137 22.807 5.515 -1.174 1.00 0.00 H new ATOM 0 HG2 GLU A 137 22.987 7.032 1.109 1.00 0.00 H new ATOM 0 HG3 GLU A 137 24.673 6.605 0.895 1.00 0.00 H new ATOM 2092 N VAL A 138 20.363 5.717 -0.014 1.00 0.00 N ATOM 2093 CA VAL A 138 19.013 5.804 -0.545 1.00 0.00 C ATOM 2094 C VAL A 138 19.021 5.387 -2.017 1.00 0.00 C ATOM 2095 O VAL A 138 19.384 6.176 -2.888 1.00 0.00 O ATOM 2096 CB VAL A 138 18.454 7.211 -0.326 1.00 0.00 C ATOM 2097 CG1 VAL A 138 18.535 7.610 1.149 1.00 0.00 C ATOM 2098 CG2 VAL A 138 19.175 8.232 -1.210 1.00 0.00 C ATOM 0 H VAL A 138 20.797 6.616 0.196 1.00 0.00 H new ATOM 0 HA VAL A 138 18.350 5.119 -0.016 1.00 0.00 H new ATOM 0 HB VAL A 138 17.403 7.202 -0.614 1.00 0.00 H new ATOM 0 HG11 VAL A 138 18.131 8.614 1.277 1.00 0.00 H new ATOM 0 HG12 VAL A 138 17.956 6.907 1.748 1.00 0.00 H new ATOM 0 HG13 VAL A 138 19.575 7.593 1.474 1.00 0.00 H new ATOM 0 HG21 VAL A 138 18.758 9.224 -1.035 1.00 0.00 H new ATOM 0 HG22 VAL A 138 20.238 8.237 -0.968 1.00 0.00 H new ATOM 0 HG23 VAL A 138 19.043 7.963 -2.258 1.00 0.00 H new ATOM 2108 N LEU A 139 18.619 4.146 -2.249 1.00 0.00 N ATOM 2109 CA LEU A 139 18.576 3.615 -3.602 1.00 0.00 C ATOM 2110 C LEU A 139 18.237 2.124 -3.546 1.00 0.00 C ATOM 2111 O LEU A 139 17.473 1.627 -4.372 1.00 0.00 O ATOM 2112 CB LEU A 139 19.880 3.922 -4.340 1.00 0.00 C ATOM 2113 CG LEU A 139 20.257 2.956 -5.465 1.00 0.00 C ATOM 2114 CD1 LEU A 139 20.905 3.702 -6.633 1.00 0.00 C ATOM 2115 CD2 LEU A 139 21.146 1.826 -4.943 1.00 0.00 C ATOM 0 H LEU A 139 18.320 3.493 -1.524 1.00 0.00 H new ATOM 0 HA LEU A 139 17.789 4.101 -4.179 1.00 0.00 H new ATOM 0 HB2 LEU A 139 19.810 4.926 -4.758 1.00 0.00 H new ATOM 0 HB3 LEU A 139 20.692 3.936 -3.612 1.00 0.00 H new ATOM 0 HG LEU A 139 19.343 2.498 -5.842 1.00 0.00 H new ATOM 0 HD11 LEU A 139 21.163 2.993 -7.419 1.00 0.00 H new ATOM 0 HD12 LEU A 139 20.206 4.440 -7.026 1.00 0.00 H new ATOM 0 HD13 LEU A 139 21.808 4.205 -6.287 1.00 0.00 H new ATOM 0 HD21 LEU A 139 21.399 1.154 -5.763 1.00 0.00 H new ATOM 0 HD22 LEU A 139 22.060 2.246 -4.523 1.00 0.00 H new ATOM 0 HD23 LEU A 139 20.613 1.271 -4.171 1.00 0.00 H new ATOM 2127 N ALA A 140 18.824 1.451 -2.568 1.00 0.00 N ATOM 2128 CA ALA A 140 18.593 0.026 -2.394 1.00 0.00 C ATOM 2129 C ALA A 140 17.788 -0.204 -1.115 1.00 0.00 C ATOM 2130 O ALA A 140 17.658 0.697 -0.288 1.00 0.00 O ATOM 2131 CB ALA A 140 19.936 -0.710 -2.380 1.00 0.00 C ATOM 0 H ALA A 140 19.460 1.866 -1.887 1.00 0.00 H new ATOM 0 HA ALA A 140 18.011 -0.373 -3.224 1.00 0.00 H new ATOM 0 HB1 ALA A 140 19.764 -1.778 -2.250 1.00 0.00 H new ATOM 0 HB2 ALA A 140 20.455 -0.538 -3.323 1.00 0.00 H new ATOM 0 HB3 ALA A 140 20.546 -0.338 -1.557 1.00 0.00 H new ATOM 2137 N GLU A 141 17.268 -1.417 -0.991 1.00 0.00 N ATOM 2138 CA GLU A 141 16.479 -1.777 0.175 1.00 0.00 C ATOM 2139 C GLU A 141 17.371 -1.864 1.414 1.00 0.00 C ATOM 2140 O GLU A 141 17.916 -2.924 1.718 1.00 0.00 O ATOM 2141 CB GLU A 141 15.730 -3.092 -0.055 1.00 0.00 C ATOM 2142 CG GLU A 141 16.680 -4.183 -0.557 1.00 0.00 C ATOM 2143 CD GLU A 141 16.410 -5.511 0.152 1.00 0.00 C ATOM 2144 OE1 GLU A 141 17.020 -5.717 1.223 1.00 0.00 O ATOM 2145 OE2 GLU A 141 15.602 -6.293 -0.396 1.00 0.00 O ATOM 0 H GLU A 141 17.378 -2.162 -1.679 1.00 0.00 H new ATOM 0 HA GLU A 141 15.736 -0.997 0.341 1.00 0.00 H new ATOM 0 HB2 GLU A 141 15.259 -3.414 0.874 1.00 0.00 H new ATOM 0 HB3 GLU A 141 14.931 -2.938 -0.781 1.00 0.00 H new ATOM 0 HG2 GLU A 141 16.559 -4.309 -1.633 1.00 0.00 H new ATOM 0 HG3 GLU A 141 17.713 -3.878 -0.386 1.00 0.00 H new ATOM 2152 N VAL A 142 17.494 -0.734 2.095 1.00 0.00 N ATOM 2153 CA VAL A 142 18.312 -0.669 3.295 1.00 0.00 C ATOM 2154 C VAL A 142 18.088 -1.932 4.129 1.00 0.00 C ATOM 2155 O VAL A 142 18.776 -2.152 5.123 1.00 0.00 O ATOM 2156 CB VAL A 142 18.009 0.618 4.066 1.00 0.00 C ATOM 2157 CG1 VAL A 142 18.566 1.839 3.334 1.00 0.00 C ATOM 2158 CG2 VAL A 142 16.506 0.766 4.315 1.00 0.00 C ATOM 0 H VAL A 142 17.041 0.143 1.839 1.00 0.00 H new ATOM 0 HA VAL A 142 19.370 -0.635 3.034 1.00 0.00 H new ATOM 0 HB VAL A 142 18.505 0.554 5.035 1.00 0.00 H new ATOM 0 HG11 VAL A 142 18.337 2.740 3.903 1.00 0.00 H new ATOM 0 HG12 VAL A 142 19.647 1.740 3.231 1.00 0.00 H new ATOM 0 HG13 VAL A 142 18.112 1.909 2.345 1.00 0.00 H new ATOM 0 HG21 VAL A 142 16.317 1.688 4.864 1.00 0.00 H new ATOM 0 HG22 VAL A 142 15.981 0.798 3.361 1.00 0.00 H new ATOM 0 HG23 VAL A 142 16.148 -0.083 4.898 1.00 0.00 H new