USER MOD reduce.3.24.130724 H: found=0, std=0, add=773, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 768 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 NoAdj-H: A 30 HIS HE2 : A 30 HIS NE2 : A 401 ZNZN :(H bumps) USER MOD NoAdj-H: A 83 HIS HE2 : A 83 HIS NE2 : A 601 ZNZN :(H bumps) USER MOD Set 1.1: A 54 SER OG : rot 180:sc= 0.2 USER MOD Set 1.2: A 56 LYS NZ :NH3+ 145:sc= 0.206 (180deg=0) USER MOD Set 2.1: A 22 HIS : no HD1:sc= -1.73 K(o=-1.7,f=-7.8!) USER MOD Set 2.2: A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= -0.203 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ -166:sc=-0.00203 (180deg=-0.104) USER MOD Single : A 43 GLN : amide:sc= -0.0796 K(o=-0.08,f=-1.5!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 ASN : amide:sc= -0.0107 X(o=-0.011,f=0) USER MOD Single : A 49 ASN : amide:sc= -0.135 K(o=-0.14,f=-1.8!) USER MOD Single : A 52 SER OG : rot 25:sc= 0.223 USER MOD Single : A 58 ASN : amide:sc= -0.615 K(o=-0.62,f=-1.3) USER MOD Single : A 59 LYS NZ :NH3+ 140:sc= -1.5! (180deg=-3.52!) USER MOD Single : A 60 GLN : amide:sc= -0.259 X(o=-0.26,f=-0.59) USER MOD Single : A 64 HIS : no HE2:sc= -3.01! C(o=-3!,f=-3.6!) USER MOD Single : A 71 ASN : amide:sc= -0.328 K(o=-0.33,f=-2.8!) USER MOD Single : A 75 HIS : no HD1:sc= 0.186 K(o=0.19,f=-2.9!) USER MOD Single : A 77 ASN : amide:sc= -1 K(o=-1,f=-2.8!) USER MOD Single : A 78 ASN : amide:sc= -4.37! C(o=-4.4!,f=-3.4!) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.843 X(o=-0.84,f=-1.2) USER MOD Single : A 94 GLN : amide:sc= -1.92 K(o=-1.9,f=-0.94) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 52:sc= 0.931 USER MOD Single : A 106 SER OG : rot 68:sc= 0.538 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -34.417 -6.718 -13.064 1.00 0.00 N ATOM 2 CA GLY A 1 -33.978 -5.383 -12.701 1.00 0.00 C ATOM 3 C GLY A 1 -35.040 -4.609 -11.947 1.00 0.00 C ATOM 4 O GLY A 1 -35.851 -3.905 -12.549 1.00 0.00 O ATOM 0 H1 GLY A 1 -33.656 -7.206 -13.577 1.00 0.00 H new ATOM 0 H2 GLY A 1 -34.652 -7.252 -12.203 1.00 0.00 H new ATOM 0 H3 GLY A 1 -35.258 -6.653 -13.672 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -33.080 -5.453 -12.087 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -33.706 -4.836 -13.603 1.00 0.00 H new ATOM 8 N SER A 2 -35.038 -4.739 -10.624 1.00 0.00 N ATOM 9 CA SER A 2 -36.013 -4.050 -9.786 1.00 0.00 C ATOM 10 C SER A 2 -35.538 -2.641 -9.447 1.00 0.00 C ATOM 11 O SER A 2 -36.221 -1.658 -9.734 1.00 0.00 O ATOM 12 CB SER A 2 -36.260 -4.840 -8.500 1.00 0.00 C ATOM 13 OG SER A 2 -36.615 -6.182 -8.785 1.00 0.00 O ATOM 0 H SER A 2 -34.372 -5.315 -10.109 1.00 0.00 H new ATOM 0 HA SER A 2 -36.947 -3.976 -10.344 1.00 0.00 H new ATOM 0 HB2 SER A 2 -35.363 -4.822 -7.881 1.00 0.00 H new ATOM 0 HB3 SER A 2 -37.055 -4.365 -7.925 1.00 0.00 H new ATOM 0 HG SER A 2 -36.766 -6.666 -7.946 1.00 0.00 H new ATOM 19 N SER A 3 -34.361 -2.551 -8.835 1.00 0.00 N ATOM 20 CA SER A 3 -33.794 -1.263 -8.453 1.00 0.00 C ATOM 21 C SER A 3 -32.362 -1.426 -7.954 1.00 0.00 C ATOM 22 O SER A 3 -31.865 -2.542 -7.813 1.00 0.00 O ATOM 23 CB SER A 3 -34.652 -0.606 -7.370 1.00 0.00 C ATOM 24 OG SER A 3 -34.378 -1.161 -6.096 1.00 0.00 O ATOM 0 H SER A 3 -33.782 -3.355 -8.593 1.00 0.00 H new ATOM 0 HA SER A 3 -33.782 -0.623 -9.335 1.00 0.00 H new ATOM 0 HB2 SER A 3 -34.461 0.467 -7.351 1.00 0.00 H new ATOM 0 HB3 SER A 3 -35.707 -0.738 -7.608 1.00 0.00 H new ATOM 0 HG SER A 3 -34.938 -0.723 -5.421 1.00 0.00 H new ATOM 30 N GLY A 4 -31.702 -0.302 -7.690 1.00 0.00 N ATOM 31 CA GLY A 4 -30.333 -0.341 -7.210 1.00 0.00 C ATOM 32 C GLY A 4 -29.915 0.956 -6.545 1.00 0.00 C ATOM 33 O GLY A 4 -30.085 1.125 -5.337 1.00 0.00 O ATOM 0 H GLY A 4 -32.091 0.634 -7.800 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -30.223 -1.161 -6.501 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -29.664 -0.550 -8.045 1.00 0.00 H new ATOM 37 N SER A 5 -29.366 1.873 -7.334 1.00 0.00 N ATOM 38 CA SER A 5 -28.917 3.159 -6.813 1.00 0.00 C ATOM 39 C SER A 5 -28.259 2.993 -5.447 1.00 0.00 C ATOM 40 O SER A 5 -28.476 3.795 -4.539 1.00 0.00 O ATOM 41 CB SER A 5 -30.094 4.131 -6.710 1.00 0.00 C ATOM 42 OG SER A 5 -31.148 3.575 -5.943 1.00 0.00 O ATOM 0 H SER A 5 -29.221 1.750 -8.336 1.00 0.00 H new ATOM 0 HA SER A 5 -28.179 3.565 -7.505 1.00 0.00 H new ATOM 0 HB2 SER A 5 -29.761 5.064 -6.254 1.00 0.00 H new ATOM 0 HB3 SER A 5 -30.456 4.376 -7.708 1.00 0.00 H new ATOM 0 HG SER A 5 -31.888 4.216 -5.891 1.00 0.00 H new ATOM 48 N SER A 6 -27.454 1.944 -5.309 1.00 0.00 N ATOM 49 CA SER A 6 -26.766 1.668 -4.053 1.00 0.00 C ATOM 50 C SER A 6 -25.277 1.978 -4.169 1.00 0.00 C ATOM 51 O SER A 6 -24.775 2.267 -5.254 1.00 0.00 O ATOM 52 CB SER A 6 -26.965 0.206 -3.649 1.00 0.00 C ATOM 53 OG SER A 6 -26.553 -0.670 -4.684 1.00 0.00 O ATOM 0 H SER A 6 -27.262 1.271 -6.051 1.00 0.00 H new ATOM 0 HA SER A 6 -27.194 2.311 -3.284 1.00 0.00 H new ATOM 0 HB2 SER A 6 -26.397 -0.005 -2.743 1.00 0.00 H new ATOM 0 HB3 SER A 6 -28.015 0.030 -3.416 1.00 0.00 H new ATOM 0 HG SER A 6 -26.689 -1.598 -4.400 1.00 0.00 H new ATOM 59 N GLY A 7 -24.576 1.915 -3.041 1.00 0.00 N ATOM 60 CA GLY A 7 -23.151 2.191 -3.037 1.00 0.00 C ATOM 61 C GLY A 7 -22.430 1.498 -1.898 1.00 0.00 C ATOM 62 O GLY A 7 -22.917 1.442 -0.769 1.00 0.00 O ATOM 0 H GLY A 7 -24.969 1.678 -2.130 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -22.719 1.870 -3.985 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -22.993 3.267 -2.962 1.00 0.00 H new ATOM 66 N PRO A 8 -21.240 0.953 -2.191 1.00 0.00 N ATOM 67 CA PRO A 8 -20.425 0.249 -1.196 1.00 0.00 C ATOM 68 C PRO A 8 -19.844 1.193 -0.149 1.00 0.00 C ATOM 69 O PRO A 8 -20.100 2.397 -0.177 1.00 0.00 O ATOM 70 CB PRO A 8 -19.305 -0.376 -2.033 1.00 0.00 C ATOM 71 CG PRO A 8 -19.203 0.493 -3.238 1.00 0.00 C ATOM 72 CD PRO A 8 -20.598 0.982 -3.516 1.00 0.00 C ATOM 0 HA PRO A 8 -21.009 -0.477 -0.631 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -18.365 -0.400 -1.482 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -19.541 -1.405 -2.306 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -18.525 1.328 -3.061 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -18.808 -0.063 -4.088 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -20.595 1.987 -3.939 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -21.115 0.338 -4.227 1.00 0.00 H new ATOM 80 N GLU A 9 -19.062 0.639 0.772 1.00 0.00 N ATOM 81 CA GLU A 9 -18.446 1.434 1.828 1.00 0.00 C ATOM 82 C GLU A 9 -16.932 1.498 1.648 1.00 0.00 C ATOM 83 O GLU A 9 -16.274 0.474 1.459 1.00 0.00 O ATOM 84 CB GLU A 9 -18.783 0.848 3.201 1.00 0.00 C ATOM 85 CG GLU A 9 -20.236 1.036 3.603 1.00 0.00 C ATOM 86 CD GLU A 9 -20.512 0.582 5.023 1.00 0.00 C ATOM 87 OE1 GLU A 9 -19.869 1.116 5.951 1.00 0.00 O ATOM 88 OE2 GLU A 9 -21.371 -0.306 5.207 1.00 0.00 O ATOM 0 H GLU A 9 -18.840 -0.356 0.808 1.00 0.00 H new ATOM 0 HA GLU A 9 -18.845 2.446 1.765 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -18.550 -0.217 3.199 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -18.144 1.313 3.952 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -20.503 2.088 3.504 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -20.874 0.479 2.917 1.00 0.00 H new ATOM 95 N LEU A 10 -16.386 2.707 1.707 1.00 0.00 N ATOM 96 CA LEU A 10 -14.949 2.906 1.550 1.00 0.00 C ATOM 97 C LEU A 10 -14.224 2.713 2.879 1.00 0.00 C ATOM 98 O LEU A 10 -14.592 3.308 3.892 1.00 0.00 O ATOM 99 CB LEU A 10 -14.665 4.305 1.000 1.00 0.00 C ATOM 100 CG LEU A 10 -15.691 5.385 1.349 1.00 0.00 C ATOM 101 CD1 LEU A 10 -15.032 6.755 1.385 1.00 0.00 C ATOM 102 CD2 LEU A 10 -16.841 5.370 0.353 1.00 0.00 C ATOM 0 H LEU A 10 -16.916 3.565 1.862 1.00 0.00 H new ATOM 0 HA LEU A 10 -14.579 2.163 0.844 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -13.690 4.627 1.366 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -14.592 4.239 -0.086 1.00 0.00 H new ATOM 0 HG LEU A 10 -16.092 5.171 2.340 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -15.777 7.511 1.635 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -14.244 6.760 2.138 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -14.602 6.978 0.408 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -17.561 6.145 0.617 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -16.457 5.558 -0.649 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -17.330 4.396 0.377 1.00 0.00 H new ATOM 114 N LYS A 11 -13.190 1.879 2.866 1.00 0.00 N ATOM 115 CA LYS A 11 -12.410 1.609 4.068 1.00 0.00 C ATOM 116 C LYS A 11 -11.063 0.986 3.714 1.00 0.00 C ATOM 117 O LYS A 11 -10.884 0.452 2.620 1.00 0.00 O ATOM 118 CB LYS A 11 -13.184 0.678 5.005 1.00 0.00 C ATOM 119 CG LYS A 11 -13.301 -0.745 4.488 1.00 0.00 C ATOM 120 CD LYS A 11 -14.339 -1.537 5.264 1.00 0.00 C ATOM 121 CE LYS A 11 -14.988 -2.605 4.398 1.00 0.00 C ATOM 122 NZ LYS A 11 -15.798 -3.559 5.206 1.00 0.00 N ATOM 0 H LYS A 11 -12.873 1.378 2.036 1.00 0.00 H new ATOM 0 HA LYS A 11 -12.230 2.557 4.575 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -12.691 0.663 5.977 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -14.184 1.082 5.161 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -13.570 -0.728 3.432 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -12.333 -1.241 4.563 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -13.869 -2.005 6.129 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -15.105 -0.861 5.644 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -15.625 -2.130 3.652 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -14.216 -3.152 3.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -16.223 -4.271 4.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -15.186 -4.032 5.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -16.551 -3.041 5.703 1.00 0.00 H new ATOM 136 N CYS A 12 -10.120 1.058 4.647 1.00 0.00 N ATOM 137 CA CYS A 12 -8.790 0.501 4.435 1.00 0.00 C ATOM 138 C CYS A 12 -8.860 -0.770 3.593 1.00 0.00 C ATOM 139 O CYS A 12 -9.204 -1.848 4.079 1.00 0.00 O ATOM 140 CB CYS A 12 -8.119 0.201 5.777 1.00 0.00 C ATOM 141 SG CYS A 12 -6.499 -0.620 5.632 1.00 0.00 S ATOM 0 H CYS A 12 -10.253 1.497 5.558 1.00 0.00 H new ATOM 0 HA CYS A 12 -8.196 1.240 3.897 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -7.993 1.135 6.325 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -8.782 -0.429 6.370 1.00 0.00 H new ATOM 146 N PRO A 13 -8.527 -0.642 2.300 1.00 0.00 N ATOM 147 CA PRO A 13 -8.544 -1.770 1.364 1.00 0.00 C ATOM 148 C PRO A 13 -7.437 -2.779 1.651 1.00 0.00 C ATOM 149 O PRO A 13 -7.403 -3.862 1.067 1.00 0.00 O ATOM 150 CB PRO A 13 -8.321 -1.104 0.003 1.00 0.00 C ATOM 151 CG PRO A 13 -7.596 0.159 0.314 1.00 0.00 C ATOM 152 CD PRO A 13 -8.108 0.612 1.653 1.00 0.00 C ATOM 0 HA PRO A 13 -9.471 -2.340 1.429 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -7.737 -1.743 -0.659 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -9.267 -0.904 -0.500 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -6.519 -0.007 0.344 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -7.781 0.914 -0.450 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -7.334 1.122 2.228 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -8.940 1.309 1.550 1.00 0.00 H new ATOM 160 N VAL A 14 -6.532 -2.416 2.554 1.00 0.00 N ATOM 161 CA VAL A 14 -5.424 -3.290 2.920 1.00 0.00 C ATOM 162 C VAL A 14 -5.906 -4.463 3.766 1.00 0.00 C ATOM 163 O VAL A 14 -6.485 -4.274 4.835 1.00 0.00 O ATOM 164 CB VAL A 14 -4.337 -2.524 3.697 1.00 0.00 C ATOM 165 CG1 VAL A 14 -3.100 -3.389 3.880 1.00 0.00 C ATOM 166 CG2 VAL A 14 -3.989 -1.225 2.985 1.00 0.00 C ATOM 0 H VAL A 14 -6.544 -1.522 3.046 1.00 0.00 H new ATOM 0 HA VAL A 14 -4.998 -3.667 1.990 1.00 0.00 H new ATOM 0 HB VAL A 14 -4.727 -2.278 4.685 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -2.344 -2.830 4.431 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -3.364 -4.288 4.436 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -2.704 -3.669 2.904 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -3.219 -0.697 3.548 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -3.619 -1.447 1.984 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.879 -0.600 2.913 1.00 0.00 H new ATOM 176 N ILE A 15 -5.662 -5.676 3.279 1.00 0.00 N ATOM 177 CA ILE A 15 -6.069 -6.880 3.991 1.00 0.00 C ATOM 178 C ILE A 15 -5.352 -6.996 5.332 1.00 0.00 C ATOM 179 O ILE A 15 -4.236 -6.505 5.495 1.00 0.00 O ATOM 180 CB ILE A 15 -5.789 -8.147 3.161 1.00 0.00 C ATOM 181 CG1 ILE A 15 -6.430 -8.028 1.777 1.00 0.00 C ATOM 182 CG2 ILE A 15 -6.307 -9.380 3.886 1.00 0.00 C ATOM 183 CD1 ILE A 15 -7.940 -8.115 1.800 1.00 0.00 C ATOM 0 H ILE A 15 -5.185 -5.850 2.395 1.00 0.00 H new ATOM 0 HA ILE A 15 -7.142 -6.797 4.162 1.00 0.00 H new ATOM 0 HB ILE A 15 -4.711 -8.250 3.034 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -6.136 -7.078 1.330 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -6.039 -8.817 1.135 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -6.102 -10.267 3.287 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -5.809 -9.471 4.851 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -7.382 -9.287 4.040 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -8.325 -8.023 0.785 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -8.243 -9.075 2.217 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -8.342 -7.309 2.415 1.00 0.00 H new ATOM 195 N GLY A 16 -6.002 -7.650 6.290 1.00 0.00 N ATOM 196 CA GLY A 16 -5.410 -7.820 7.604 1.00 0.00 C ATOM 197 C GLY A 16 -5.596 -6.601 8.486 1.00 0.00 C ATOM 198 O GLY A 16 -5.807 -6.725 9.693 1.00 0.00 O ATOM 0 H GLY A 16 -6.927 -8.065 6.180 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -5.856 -8.688 8.090 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -4.345 -8.027 7.495 1.00 0.00 H new ATOM 202 N CYS A 17 -5.516 -5.420 7.884 1.00 0.00 N ATOM 203 CA CYS A 17 -5.675 -4.172 8.622 1.00 0.00 C ATOM 204 C CYS A 17 -7.135 -3.949 9.005 1.00 0.00 C ATOM 205 O CYS A 17 -8.046 -4.413 8.319 1.00 0.00 O ATOM 206 CB CYS A 17 -5.169 -2.994 7.787 1.00 0.00 C ATOM 207 SG CYS A 17 -4.697 -1.535 8.771 1.00 0.00 S ATOM 0 H CYS A 17 -5.342 -5.300 6.886 1.00 0.00 H new ATOM 0 HA CYS A 17 -5.085 -4.241 9.536 1.00 0.00 H new ATOM 0 HB2 CYS A 17 -4.308 -3.319 7.203 1.00 0.00 H new ATOM 0 HB3 CYS A 17 -5.945 -2.705 7.078 1.00 0.00 H new ATOM 212 N ASP A 18 -7.350 -3.235 10.104 1.00 0.00 N ATOM 213 CA ASP A 18 -8.699 -2.948 10.579 1.00 0.00 C ATOM 214 C ASP A 18 -9.007 -1.458 10.470 1.00 0.00 C ATOM 215 O ASP A 18 -9.901 -0.949 11.145 1.00 0.00 O ATOM 216 CB ASP A 18 -8.862 -3.412 12.027 1.00 0.00 C ATOM 217 CG ASP A 18 -8.172 -4.735 12.293 1.00 0.00 C ATOM 218 OD1 ASP A 18 -8.701 -5.779 11.855 1.00 0.00 O ATOM 219 OD2 ASP A 18 -7.103 -4.727 12.937 1.00 0.00 O ATOM 0 H ASP A 18 -6.607 -2.844 10.683 1.00 0.00 H new ATOM 0 HA ASP A 18 -9.403 -3.493 9.951 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -8.456 -2.653 12.696 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -9.923 -3.506 12.258 1.00 0.00 H new ATOM 224 N GLY A 19 -8.261 -0.765 9.616 1.00 0.00 N ATOM 225 CA GLY A 19 -8.469 0.660 9.436 1.00 0.00 C ATOM 226 C GLY A 19 -8.404 1.425 10.743 1.00 0.00 C ATOM 227 O GLY A 19 -9.269 2.253 11.028 1.00 0.00 O ATOM 0 H GLY A 19 -7.516 -1.165 9.045 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -7.715 1.051 8.752 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -9.440 0.826 8.969 1.00 0.00 H new ATOM 231 N GLN A 20 -7.377 1.147 11.539 1.00 0.00 N ATOM 232 CA GLN A 20 -7.204 1.814 12.824 1.00 0.00 C ATOM 233 C GLN A 20 -5.854 2.519 12.894 1.00 0.00 C ATOM 234 O GLN A 20 -4.823 1.945 12.544 1.00 0.00 O ATOM 235 CB GLN A 20 -7.326 0.805 13.967 1.00 0.00 C ATOM 236 CG GLN A 20 -8.668 0.092 14.009 1.00 0.00 C ATOM 237 CD GLN A 20 -9.078 -0.298 15.415 1.00 0.00 C ATOM 238 OE1 GLN A 20 -8.570 -1.269 15.976 1.00 0.00 O ATOM 239 NE2 GLN A 20 -10.002 0.460 15.994 1.00 0.00 N ATOM 0 H GLN A 20 -6.652 0.465 11.317 1.00 0.00 H new ATOM 0 HA GLN A 20 -7.990 2.563 12.925 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -6.533 0.063 13.872 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -7.168 1.321 14.914 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -9.432 0.739 13.578 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -8.620 -0.802 13.388 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -10.397 1.256 15.492 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -10.317 0.247 16.940 1.00 0.00 H new ATOM 248 N GLY A 21 -5.867 3.769 13.349 1.00 0.00 N ATOM 249 CA GLY A 21 -4.637 4.532 13.456 1.00 0.00 C ATOM 250 C GLY A 21 -4.403 5.425 12.254 1.00 0.00 C ATOM 251 O GLY A 21 -5.333 5.731 11.507 1.00 0.00 O ATOM 0 H GLY A 21 -6.707 4.266 13.645 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -4.669 5.143 14.358 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -3.796 3.847 13.565 1.00 0.00 H new ATOM 255 N HIS A 22 -3.156 5.847 12.066 1.00 0.00 N ATOM 256 CA HIS A 22 -2.802 6.712 10.946 1.00 0.00 C ATOM 257 C HIS A 22 -1.288 6.781 10.770 1.00 0.00 C ATOM 258 O HIS A 22 -0.548 6.951 11.739 1.00 0.00 O ATOM 259 CB HIS A 22 -3.366 8.117 11.162 1.00 0.00 C ATOM 260 CG HIS A 22 -3.556 8.887 9.891 1.00 0.00 C ATOM 261 ND1 HIS A 22 -2.543 9.601 9.286 1.00 0.00 N ATOM 262 CD2 HIS A 22 -4.649 9.052 9.111 1.00 0.00 C ATOM 263 CE1 HIS A 22 -3.006 10.173 8.188 1.00 0.00 C ATOM 264 NE2 HIS A 22 -4.282 9.855 8.059 1.00 0.00 N ATOM 0 H HIS A 22 -2.374 5.604 12.675 1.00 0.00 H new ATOM 0 HA HIS A 22 -3.237 6.289 10.040 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -4.323 8.040 11.677 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -2.695 8.672 11.817 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -5.628 8.631 9.284 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -2.438 10.794 7.511 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -4.895 10.157 7.301 1.00 0.00 H new ATOM 272 N ILE A 23 -0.836 6.646 9.528 1.00 0.00 N ATOM 273 CA ILE A 23 0.590 6.693 9.226 1.00 0.00 C ATOM 274 C ILE A 23 1.220 7.981 9.745 1.00 0.00 C ATOM 275 O ILE A 23 2.441 8.085 9.856 1.00 0.00 O ATOM 276 CB ILE A 23 0.848 6.582 7.712 1.00 0.00 C ATOM 277 CG1 ILE A 23 2.351 6.587 7.427 1.00 0.00 C ATOM 278 CG2 ILE A 23 0.159 7.719 6.972 1.00 0.00 C ATOM 279 CD1 ILE A 23 2.705 6.094 6.041 1.00 0.00 C ATOM 0 H ILE A 23 -1.435 6.503 8.715 1.00 0.00 H new ATOM 0 HA ILE A 23 1.047 5.840 9.728 1.00 0.00 H new ATOM 0 HB ILE A 23 0.433 5.639 7.356 1.00 0.00 H new ATOM 0 HG12 ILE A 23 2.733 7.600 7.552 1.00 0.00 H new ATOM 0 HG13 ILE A 23 2.855 5.963 8.165 1.00 0.00 H new ATOM 0 HG21 ILE A 23 0.351 7.626 5.903 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -0.915 7.673 7.153 1.00 0.00 H new ATOM 0 HG23 ILE A 23 0.547 8.673 7.329 1.00 0.00 H new ATOM 0 HD11 ILE A 23 3.787 6.125 5.909 1.00 0.00 H new ATOM 0 HD12 ILE A 23 2.354 5.069 5.919 1.00 0.00 H new ATOM 0 HD13 ILE A 23 2.230 6.732 5.296 1.00 0.00 H new ATOM 291 N SER A 24 0.377 8.959 10.062 1.00 0.00 N ATOM 292 CA SER A 24 0.851 10.242 10.568 1.00 0.00 C ATOM 293 C SER A 24 0.912 10.236 12.093 1.00 0.00 C ATOM 294 O SER A 24 1.807 10.829 12.692 1.00 0.00 O ATOM 295 CB SER A 24 -0.060 11.372 10.087 1.00 0.00 C ATOM 296 OG SER A 24 0.060 11.563 8.688 1.00 0.00 O ATOM 0 H SER A 24 -0.637 8.887 9.977 1.00 0.00 H new ATOM 0 HA SER A 24 1.857 10.407 10.182 1.00 0.00 H new ATOM 0 HB2 SER A 24 -1.095 11.141 10.338 1.00 0.00 H new ATOM 0 HB3 SER A 24 0.195 12.296 10.607 1.00 0.00 H new ATOM 0 HG SER A 24 -0.534 12.290 8.405 1.00 0.00 H new ATOM 302 N GLY A 25 -0.050 9.560 12.714 1.00 0.00 N ATOM 303 CA GLY A 25 -0.089 9.489 14.163 1.00 0.00 C ATOM 304 C GLY A 25 -1.136 10.408 14.760 1.00 0.00 C ATOM 305 O GLY A 25 -1.834 10.036 15.704 1.00 0.00 O ATOM 0 H GLY A 25 -0.802 9.061 12.240 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -0.294 8.463 14.468 1.00 0.00 H new ATOM 0 HA3 GLY A 25 0.891 9.751 14.563 1.00 0.00 H new ATOM 309 N LYS A 26 -1.247 11.613 14.211 1.00 0.00 N ATOM 310 CA LYS A 26 -2.215 12.589 14.695 1.00 0.00 C ATOM 311 C LYS A 26 -3.618 11.990 14.734 1.00 0.00 C ATOM 312 O LYS A 26 -4.307 12.065 15.752 1.00 0.00 O ATOM 313 CB LYS A 26 -2.205 13.833 13.804 1.00 0.00 C ATOM 314 CG LYS A 26 -0.877 14.570 13.802 1.00 0.00 C ATOM 315 CD LYS A 26 -0.866 15.698 12.784 1.00 0.00 C ATOM 316 CE LYS A 26 -0.717 15.167 11.367 1.00 0.00 C ATOM 317 NZ LYS A 26 -0.479 16.263 10.387 1.00 0.00 N ATOM 0 H LYS A 26 -0.677 11.937 13.429 1.00 0.00 H new ATOM 0 HA LYS A 26 -1.932 12.873 15.708 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -2.450 13.540 12.783 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -2.988 14.514 14.137 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -0.683 14.974 14.796 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -0.072 13.870 13.579 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -1.790 16.271 12.864 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -0.047 16.382 13.006 1.00 0.00 H new ATOM 0 HE2 LYS A 26 0.111 14.460 11.329 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -1.617 14.619 11.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -0.383 15.861 9.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -1.281 16.925 10.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 0.393 16.770 10.638 1.00 0.00 H new ATOM 331 N TYR A 27 -4.034 11.395 13.622 1.00 0.00 N ATOM 332 CA TYR A 27 -5.354 10.785 13.530 1.00 0.00 C ATOM 333 C TYR A 27 -5.329 9.351 14.051 1.00 0.00 C ATOM 334 O TYR A 27 -4.319 8.655 13.942 1.00 0.00 O ATOM 335 CB TYR A 27 -5.848 10.804 12.082 1.00 0.00 C ATOM 336 CG TYR A 27 -6.024 12.197 11.521 1.00 0.00 C ATOM 337 CD1 TYR A 27 -4.928 13.023 11.304 1.00 0.00 C ATOM 338 CD2 TYR A 27 -7.286 12.687 11.208 1.00 0.00 C ATOM 339 CE1 TYR A 27 -5.084 14.296 10.792 1.00 0.00 C ATOM 340 CE2 TYR A 27 -7.451 13.958 10.694 1.00 0.00 C ATOM 341 CZ TYR A 27 -6.347 14.759 10.488 1.00 0.00 C ATOM 342 OH TYR A 27 -6.508 16.027 9.978 1.00 0.00 O ATOM 0 H TYR A 27 -3.476 11.322 12.772 1.00 0.00 H new ATOM 0 HA TYR A 27 -6.038 11.366 14.149 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -5.141 10.257 11.458 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -6.799 10.275 12.024 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -3.937 12.663 11.540 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -8.153 12.063 11.369 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -4.222 14.926 10.631 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -8.439 14.323 10.455 1.00 0.00 H new ATOM 0 HH TYR A 27 -7.460 16.197 9.818 1.00 0.00 H new ATOM 352 N THR A 28 -6.450 8.915 14.619 1.00 0.00 N ATOM 353 CA THR A 28 -6.558 7.566 15.159 1.00 0.00 C ATOM 354 C THR A 28 -7.475 6.702 14.300 1.00 0.00 C ATOM 355 O THR A 28 -8.222 5.871 14.815 1.00 0.00 O ATOM 356 CB THR A 28 -7.090 7.580 16.604 1.00 0.00 C ATOM 357 OG1 THR A 28 -8.374 8.211 16.647 1.00 0.00 O ATOM 358 CG2 THR A 28 -6.128 8.312 17.528 1.00 0.00 C ATOM 0 H THR A 28 -7.295 9.477 14.717 1.00 0.00 H new ATOM 0 HA THR A 28 -5.554 7.142 15.154 1.00 0.00 H new ATOM 0 HB THR A 28 -7.181 6.548 16.944 1.00 0.00 H new ATOM 0 HG1 THR A 28 -8.706 8.214 17.569 1.00 0.00 H new ATOM 0 HG21 THR A 28 -6.525 8.309 18.543 1.00 0.00 H new ATOM 0 HG22 THR A 28 -5.160 7.812 17.516 1.00 0.00 H new ATOM 0 HG23 THR A 28 -6.009 9.341 17.188 1.00 0.00 H new ATOM 366 N SER A 29 -7.413 6.905 12.988 1.00 0.00 N ATOM 367 CA SER A 29 -8.241 6.146 12.057 1.00 0.00 C ATOM 368 C SER A 29 -7.863 6.461 10.613 1.00 0.00 C ATOM 369 O SER A 29 -7.236 7.482 10.332 1.00 0.00 O ATOM 370 CB SER A 29 -9.721 6.457 12.289 1.00 0.00 C ATOM 371 OG SER A 29 -10.085 7.684 11.682 1.00 0.00 O ATOM 0 H SER A 29 -6.798 7.588 12.545 1.00 0.00 H new ATOM 0 HA SER A 29 -8.068 5.085 12.236 1.00 0.00 H new ATOM 0 HB2 SER A 29 -10.333 5.651 11.884 1.00 0.00 H new ATOM 0 HB3 SER A 29 -9.923 6.503 13.359 1.00 0.00 H new ATOM 0 HG SER A 29 -11.036 7.859 11.843 1.00 0.00 H new ATOM 377 N HIS A 30 -8.250 5.575 9.700 1.00 0.00 N ATOM 378 CA HIS A 30 -7.953 5.757 8.284 1.00 0.00 C ATOM 379 C HIS A 30 -8.823 4.845 7.425 1.00 0.00 C ATOM 380 O HIS A 30 -9.202 3.753 7.848 1.00 0.00 O ATOM 381 CB HIS A 30 -6.475 5.477 8.011 1.00 0.00 C ATOM 382 CG HIS A 30 -6.081 4.052 8.252 1.00 0.00 C ATOM 383 ND1 HIS A 30 -5.891 3.526 9.513 1.00 0.00 N ATOM 384 CD2 HIS A 30 -5.843 3.041 7.385 1.00 0.00 C ATOM 385 CE1 HIS A 30 -5.551 2.254 9.410 1.00 0.00 C ATOM 386 NE2 HIS A 30 -5.515 1.934 8.129 1.00 0.00 N ATOM 0 H HIS A 30 -8.770 4.724 9.916 1.00 0.00 H new ATOM 0 HA HIS A 30 -8.173 6.792 8.022 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -6.249 5.738 6.977 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -5.868 6.125 8.643 1.00 0.00 H new ATOM 0 HD1 HIS A 30 -5.997 4.039 10.388 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -5.900 3.094 6.308 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -5.338 1.588 10.233 1.00 0.00 H new ATOM 394 N ARG A 31 -9.136 5.301 6.216 1.00 0.00 N ATOM 395 CA ARG A 31 -9.963 4.527 5.299 1.00 0.00 C ATOM 396 C ARG A 31 -9.360 4.520 3.897 1.00 0.00 C ATOM 397 O ARG A 31 -10.058 4.286 2.909 1.00 0.00 O ATOM 398 CB ARG A 31 -11.382 5.098 5.252 1.00 0.00 C ATOM 399 CG ARG A 31 -11.426 6.609 5.094 1.00 0.00 C ATOM 400 CD ARG A 31 -11.590 7.013 3.637 1.00 0.00 C ATOM 401 NE ARG A 31 -10.925 8.279 3.342 1.00 0.00 N ATOM 402 CZ ARG A 31 -10.673 8.707 2.110 1.00 0.00 C ATOM 403 NH1 ARG A 31 -11.030 7.974 1.064 1.00 0.00 N ATOM 404 NH2 ARG A 31 -10.065 9.871 1.922 1.00 0.00 N ATOM 0 H ARG A 31 -8.829 6.202 5.850 1.00 0.00 H new ATOM 0 HA ARG A 31 -10.003 3.501 5.664 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -11.922 4.639 4.424 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -11.906 4.821 6.167 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -12.252 7.013 5.680 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -10.510 7.044 5.492 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -11.182 6.231 2.996 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -12.651 7.097 3.401 1.00 0.00 H new ATOM 0 HE ARG A 31 -10.638 8.867 4.125 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -11.499 7.079 1.205 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -10.835 8.305 0.119 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -9.790 10.438 2.724 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -9.872 10.199 0.976 1.00 0.00 H new ATOM 418 N THR A 32 -8.058 4.778 3.817 1.00 0.00 N ATOM 419 CA THR A 32 -7.361 4.804 2.538 1.00 0.00 C ATOM 420 C THR A 32 -5.942 4.263 2.674 1.00 0.00 C ATOM 421 O THR A 32 -5.238 4.576 3.634 1.00 0.00 O ATOM 422 CB THR A 32 -7.301 6.230 1.959 1.00 0.00 C ATOM 423 OG1 THR A 32 -6.680 7.114 2.897 1.00 0.00 O ATOM 424 CG2 THR A 32 -8.696 6.736 1.624 1.00 0.00 C ATOM 0 H THR A 32 -7.465 4.972 4.624 1.00 0.00 H new ATOM 0 HA THR A 32 -7.926 4.167 1.857 1.00 0.00 H new ATOM 0 HB THR A 32 -6.712 6.202 1.043 1.00 0.00 H new ATOM 0 HG1 THR A 32 -6.644 8.018 2.520 1.00 0.00 H new ATOM 0 HG21 THR A 32 -8.629 7.745 1.217 1.00 0.00 H new ATOM 0 HG22 THR A 32 -9.155 6.077 0.887 1.00 0.00 H new ATOM 0 HG23 THR A 32 -9.305 6.749 2.528 1.00 0.00 H new ATOM 432 N ALA A 33 -5.528 3.450 1.707 1.00 0.00 N ATOM 433 CA ALA A 33 -4.192 2.869 1.718 1.00 0.00 C ATOM 434 C ALA A 33 -3.130 3.938 1.953 1.00 0.00 C ATOM 435 O ALA A 33 -2.190 3.735 2.721 1.00 0.00 O ATOM 436 CB ALA A 33 -3.925 2.134 0.413 1.00 0.00 C ATOM 0 H ALA A 33 -6.099 3.179 0.906 1.00 0.00 H new ATOM 0 HA ALA A 33 -4.140 2.156 2.541 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -2.923 1.705 0.435 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -4.658 1.337 0.288 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -4.002 2.832 -0.420 1.00 0.00 H new ATOM 442 N SER A 34 -3.285 5.076 1.284 1.00 0.00 N ATOM 443 CA SER A 34 -2.336 6.175 1.416 1.00 0.00 C ATOM 444 C SER A 34 -2.156 6.564 2.880 1.00 0.00 C ATOM 445 O SER A 34 -1.065 6.946 3.303 1.00 0.00 O ATOM 446 CB SER A 34 -2.811 7.386 0.610 1.00 0.00 C ATOM 447 OG SER A 34 -1.729 8.244 0.294 1.00 0.00 O ATOM 0 H SER A 34 -4.059 5.261 0.645 1.00 0.00 H new ATOM 0 HA SER A 34 -1.375 5.841 1.026 1.00 0.00 H new ATOM 0 HB2 SER A 34 -3.293 7.050 -0.308 1.00 0.00 H new ATOM 0 HB3 SER A 34 -3.560 7.935 1.180 1.00 0.00 H new ATOM 0 HG SER A 34 -2.058 9.009 -0.222 1.00 0.00 H new ATOM 453 N GLY A 35 -3.235 6.464 3.651 1.00 0.00 N ATOM 454 CA GLY A 35 -3.176 6.808 5.059 1.00 0.00 C ATOM 455 C GLY A 35 -3.104 5.586 5.952 1.00 0.00 C ATOM 456 O GLY A 35 -3.220 5.692 7.174 1.00 0.00 O ATOM 0 H GLY A 35 -4.149 6.151 3.325 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -2.305 7.438 5.240 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -4.055 7.396 5.323 1.00 0.00 H new ATOM 460 N CYS A 36 -2.915 4.420 5.343 1.00 0.00 N ATOM 461 CA CYS A 36 -2.830 3.171 6.090 1.00 0.00 C ATOM 462 C CYS A 36 -1.434 2.981 6.676 1.00 0.00 C ATOM 463 O CYS A 36 -0.456 2.769 5.959 1.00 0.00 O ATOM 464 CB CYS A 36 -3.181 1.987 5.187 1.00 0.00 C ATOM 465 SG CYS A 36 -2.993 0.361 5.986 1.00 0.00 S ATOM 0 H CYS A 36 -2.818 4.314 4.333 1.00 0.00 H new ATOM 0 HA CYS A 36 -3.546 3.219 6.910 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -4.211 2.096 4.847 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -2.548 2.020 4.301 1.00 0.00 H new ATOM 470 N PRO A 37 -1.338 3.058 8.012 1.00 0.00 N ATOM 471 CA PRO A 37 -0.067 2.897 8.725 1.00 0.00 C ATOM 472 C PRO A 37 0.449 1.463 8.673 1.00 0.00 C ATOM 473 O PRO A 37 1.658 1.228 8.668 1.00 0.00 O ATOM 474 CB PRO A 37 -0.415 3.288 10.163 1.00 0.00 C ATOM 475 CG PRO A 37 -1.876 3.024 10.285 1.00 0.00 C ATOM 476 CD PRO A 37 -2.462 3.309 8.929 1.00 0.00 C ATOM 0 HA PRO A 37 0.727 3.501 8.285 1.00 0.00 H new ATOM 0 HB2 PRO A 37 0.155 2.700 10.882 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -0.185 4.336 10.355 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -2.063 1.992 10.582 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -2.326 3.661 11.046 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -3.310 2.659 8.713 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -2.820 4.336 8.854 1.00 0.00 H new ATOM 484 N LEU A 38 -0.474 0.509 8.633 1.00 0.00 N ATOM 485 CA LEU A 38 -0.112 -0.904 8.581 1.00 0.00 C ATOM 486 C LEU A 38 0.562 -1.244 7.255 1.00 0.00 C ATOM 487 O LEU A 38 1.422 -2.122 7.192 1.00 0.00 O ATOM 488 CB LEU A 38 -1.353 -1.776 8.774 1.00 0.00 C ATOM 489 CG LEU A 38 -1.095 -3.257 9.054 1.00 0.00 C ATOM 490 CD1 LEU A 38 -2.215 -3.843 9.901 1.00 0.00 C ATOM 491 CD2 LEU A 38 -0.951 -4.029 7.750 1.00 0.00 C ATOM 0 H LEU A 38 -1.478 0.687 8.636 1.00 0.00 H new ATOM 0 HA LEU A 38 0.593 -1.104 9.388 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.935 -1.367 9.599 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -1.970 -1.698 7.879 1.00 0.00 H new ATOM 0 HG LEU A 38 -0.162 -3.345 9.610 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -2.014 -4.898 10.090 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -2.272 -3.309 10.849 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -3.162 -3.743 9.371 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -0.768 -5.081 7.968 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -1.867 -3.933 7.168 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -0.115 -3.626 7.179 1.00 0.00 H new ATOM 503 N ALA A 39 0.165 -0.543 6.198 1.00 0.00 N ATOM 504 CA ALA A 39 0.733 -0.768 4.875 1.00 0.00 C ATOM 505 C ALA A 39 2.153 -0.220 4.787 1.00 0.00 C ATOM 506 O ALA A 39 3.024 -0.825 4.162 1.00 0.00 O ATOM 507 CB ALA A 39 -0.147 -0.132 3.808 1.00 0.00 C ATOM 0 H ALA A 39 -0.548 0.186 6.233 1.00 0.00 H new ATOM 0 HA ALA A 39 0.775 -1.843 4.703 1.00 0.00 H new ATOM 0 HB1 ALA A 39 0.289 -0.308 2.825 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -1.143 -0.573 3.847 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -0.218 0.941 3.987 1.00 0.00 H new ATOM 513 N ALA A 40 2.380 0.928 5.416 1.00 0.00 N ATOM 514 CA ALA A 40 3.696 1.556 5.410 1.00 0.00 C ATOM 515 C ALA A 40 4.753 0.622 5.990 1.00 0.00 C ATOM 516 O ALA A 40 5.860 0.517 5.463 1.00 0.00 O ATOM 517 CB ALA A 40 3.660 2.864 6.186 1.00 0.00 C ATOM 0 H ALA A 40 1.670 1.443 5.937 1.00 0.00 H new ATOM 0 HA ALA A 40 3.966 1.768 4.375 1.00 0.00 H new ATOM 0 HB1 ALA A 40 4.649 3.322 6.173 1.00 0.00 H new ATOM 0 HB2 ALA A 40 2.941 3.541 5.725 1.00 0.00 H new ATOM 0 HB3 ALA A 40 3.364 2.668 7.217 1.00 0.00 H new ATOM 523 N LYS A 41 4.404 -0.054 7.079 1.00 0.00 N ATOM 524 CA LYS A 41 5.322 -0.980 7.732 1.00 0.00 C ATOM 525 C LYS A 41 5.440 -2.278 6.940 1.00 0.00 C ATOM 526 O LYS A 41 6.543 -2.750 6.665 1.00 0.00 O ATOM 527 CB LYS A 41 4.848 -1.281 9.156 1.00 0.00 C ATOM 528 CG LYS A 41 5.783 -2.196 9.927 1.00 0.00 C ATOM 529 CD LYS A 41 5.413 -3.658 9.740 1.00 0.00 C ATOM 530 CE LYS A 41 4.188 -4.032 10.561 1.00 0.00 C ATOM 531 NZ LYS A 41 4.498 -4.110 12.015 1.00 0.00 N ATOM 0 H LYS A 41 3.491 0.022 7.528 1.00 0.00 H new ATOM 0 HA LYS A 41 6.304 -0.510 7.774 1.00 0.00 H new ATOM 0 HB2 LYS A 41 4.741 -0.343 9.700 1.00 0.00 H new ATOM 0 HB3 LYS A 41 3.860 -1.739 9.112 1.00 0.00 H new ATOM 0 HG2 LYS A 41 6.808 -2.034 9.594 1.00 0.00 H new ATOM 0 HG3 LYS A 41 5.748 -1.944 10.987 1.00 0.00 H new ATOM 0 HD2 LYS A 41 5.219 -3.853 8.685 1.00 0.00 H new ATOM 0 HD3 LYS A 41 6.254 -4.287 10.031 1.00 0.00 H new ATOM 0 HE2 LYS A 41 3.402 -3.295 10.396 1.00 0.00 H new ATOM 0 HE3 LYS A 41 3.802 -4.992 10.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 3.720 -4.590 12.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 5.379 -4.645 12.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 4.612 -3.150 12.398 1.00 0.00 H new ATOM 545 N ARG A 42 4.297 -2.849 6.574 1.00 0.00 N ATOM 546 CA ARG A 42 4.274 -4.092 5.812 1.00 0.00 C ATOM 547 C ARG A 42 5.094 -3.962 4.533 1.00 0.00 C ATOM 548 O ARG A 42 5.924 -4.818 4.226 1.00 0.00 O ATOM 549 CB ARG A 42 2.834 -4.479 5.470 1.00 0.00 C ATOM 550 CG ARG A 42 2.670 -5.940 5.085 1.00 0.00 C ATOM 551 CD ARG A 42 1.290 -6.462 5.451 1.00 0.00 C ATOM 552 NE ARG A 42 1.154 -7.890 5.179 1.00 0.00 N ATOM 553 CZ ARG A 42 0.865 -8.386 3.981 1.00 0.00 C ATOM 554 NH1 ARG A 42 0.682 -7.572 2.950 1.00 0.00 N ATOM 555 NH2 ARG A 42 0.759 -9.697 3.812 1.00 0.00 N ATOM 0 H ARG A 42 3.375 -2.471 6.793 1.00 0.00 H new ATOM 0 HA ARG A 42 4.717 -4.874 6.429 1.00 0.00 H new ATOM 0 HB2 ARG A 42 2.196 -4.264 6.327 1.00 0.00 H new ATOM 0 HB3 ARG A 42 2.484 -3.854 4.648 1.00 0.00 H new ATOM 0 HG2 ARG A 42 2.831 -6.055 4.013 1.00 0.00 H new ATOM 0 HG3 ARG A 42 3.431 -6.537 5.587 1.00 0.00 H new ATOM 0 HD2 ARG A 42 1.101 -6.275 6.508 1.00 0.00 H new ATOM 0 HD3 ARG A 42 0.534 -5.913 4.890 1.00 0.00 H new ATOM 0 HE ARG A 42 1.288 -8.543 5.951 1.00 0.00 H new ATOM 0 HH11 ARG A 42 0.763 -6.563 3.076 1.00 0.00 H new ATOM 0 HH12 ARG A 42 0.460 -7.955 2.031 1.00 0.00 H new ATOM 0 HH21 ARG A 42 0.899 -10.326 4.603 1.00 0.00 H new ATOM 0 HH22 ARG A 42 0.537 -10.076 2.892 1.00 0.00 H new ATOM 569 N GLN A 43 4.856 -2.885 3.790 1.00 0.00 N ATOM 570 CA GLN A 43 5.572 -2.644 2.543 1.00 0.00 C ATOM 571 C GLN A 43 6.968 -2.095 2.815 1.00 0.00 C ATOM 572 O GLN A 43 7.969 -2.672 2.388 1.00 0.00 O ATOM 573 CB GLN A 43 4.790 -1.669 1.662 1.00 0.00 C ATOM 574 CG GLN A 43 3.420 -2.183 1.252 1.00 0.00 C ATOM 575 CD GLN A 43 2.905 -1.529 -0.015 1.00 0.00 C ATOM 576 OE1 GLN A 43 3.567 -0.667 -0.595 1.00 0.00 O ATOM 577 NE2 GLN A 43 1.719 -1.936 -0.452 1.00 0.00 N ATOM 0 H GLN A 43 4.173 -2.166 4.030 1.00 0.00 H new ATOM 0 HA GLN A 43 5.671 -3.595 2.020 1.00 0.00 H new ATOM 0 HB2 GLN A 43 4.670 -0.726 2.196 1.00 0.00 H new ATOM 0 HB3 GLN A 43 5.372 -1.456 0.765 1.00 0.00 H new ATOM 0 HG2 GLN A 43 3.470 -3.262 1.105 1.00 0.00 H new ATOM 0 HG3 GLN A 43 2.712 -2.005 2.062 1.00 0.00 H new ATOM 0 HE21 GLN A 43 1.205 -2.653 0.060 1.00 0.00 H new ATOM 0 HE22 GLN A 43 1.322 -1.532 -1.300 1.00 0.00 H new ATOM 586 N LYS A 44 7.030 -0.976 3.529 1.00 0.00 N ATOM 587 CA LYS A 44 8.304 -0.348 3.859 1.00 0.00 C ATOM 588 C LYS A 44 9.081 0.004 2.595 1.00 0.00 C ATOM 589 O LYS A 44 10.301 -0.150 2.543 1.00 0.00 O ATOM 590 CB LYS A 44 9.139 -1.276 4.743 1.00 0.00 C ATOM 591 CG LYS A 44 10.347 -0.598 5.367 1.00 0.00 C ATOM 592 CD LYS A 44 11.485 -1.579 5.588 1.00 0.00 C ATOM 593 CE LYS A 44 11.294 -2.375 6.871 1.00 0.00 C ATOM 594 NZ LYS A 44 12.316 -3.448 7.015 1.00 0.00 N ATOM 0 H LYS A 44 6.212 -0.485 3.890 1.00 0.00 H new ATOM 0 HA LYS A 44 8.096 0.573 4.404 1.00 0.00 H new ATOM 0 HB2 LYS A 44 8.506 -1.674 5.536 1.00 0.00 H new ATOM 0 HB3 LYS A 44 9.476 -2.125 4.148 1.00 0.00 H new ATOM 0 HG2 LYS A 44 10.684 0.212 4.721 1.00 0.00 H new ATOM 0 HG3 LYS A 44 10.062 -0.149 6.319 1.00 0.00 H new ATOM 0 HD2 LYS A 44 11.548 -2.262 4.741 1.00 0.00 H new ATOM 0 HD3 LYS A 44 12.430 -1.038 5.632 1.00 0.00 H new ATOM 0 HE2 LYS A 44 11.350 -1.703 7.727 1.00 0.00 H new ATOM 0 HE3 LYS A 44 10.298 -2.818 6.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 12.152 -3.967 7.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 12.246 -4.104 6.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 13.265 -3.023 7.034 1.00 0.00 H new ATOM 608 N GLU A 45 8.367 0.477 1.579 1.00 0.00 N ATOM 609 CA GLU A 45 8.992 0.851 0.315 1.00 0.00 C ATOM 610 C GLU A 45 9.796 2.139 0.466 1.00 0.00 C ATOM 611 O GLU A 45 9.735 2.804 1.499 1.00 0.00 O ATOM 612 CB GLU A 45 7.931 1.023 -0.773 1.00 0.00 C ATOM 613 CG GLU A 45 7.502 -0.284 -1.418 1.00 0.00 C ATOM 614 CD GLU A 45 6.678 -0.073 -2.673 1.00 0.00 C ATOM 615 OE1 GLU A 45 5.882 0.888 -2.706 1.00 0.00 O ATOM 616 OE2 GLU A 45 6.830 -0.870 -3.623 1.00 0.00 O ATOM 0 H GLU A 45 7.356 0.610 1.606 1.00 0.00 H new ATOM 0 HA GLU A 45 9.672 0.051 0.025 1.00 0.00 H new ATOM 0 HB2 GLU A 45 7.056 1.510 -0.342 1.00 0.00 H new ATOM 0 HB3 GLU A 45 8.318 1.689 -1.544 1.00 0.00 H new ATOM 0 HG2 GLU A 45 8.387 -0.871 -1.663 1.00 0.00 H new ATOM 0 HG3 GLU A 45 6.922 -0.865 -0.701 1.00 0.00 H new ATOM 623 N ASN A 46 10.550 2.484 -0.573 1.00 0.00 N ATOM 624 CA ASN A 46 11.367 3.692 -0.557 1.00 0.00 C ATOM 625 C ASN A 46 10.755 4.775 -1.440 1.00 0.00 C ATOM 626 O ASN A 46 10.900 4.769 -2.663 1.00 0.00 O ATOM 627 CB ASN A 46 12.789 3.377 -1.027 1.00 0.00 C ATOM 628 CG ASN A 46 13.262 2.013 -0.564 1.00 0.00 C ATOM 629 OD1 ASN A 46 13.816 1.873 0.526 1.00 0.00 O ATOM 630 ND2 ASN A 46 13.047 0.999 -1.394 1.00 0.00 N ATOM 0 H ASN A 46 10.612 1.944 -1.436 1.00 0.00 H new ATOM 0 HA ASN A 46 11.404 4.062 0.468 1.00 0.00 H new ATOM 0 HB2 ASN A 46 12.827 3.422 -2.115 1.00 0.00 H new ATOM 0 HB3 ASN A 46 13.470 4.141 -0.653 1.00 0.00 H new ATOM 0 HD21 ASN A 46 13.345 0.058 -1.137 1.00 0.00 H new ATOM 0 HD22 ASN A 46 12.584 1.161 -2.288 1.00 0.00 H new ATOM 637 N PRO A 47 10.055 5.728 -0.808 1.00 0.00 N ATOM 638 CA PRO A 47 9.408 6.837 -1.516 1.00 0.00 C ATOM 639 C PRO A 47 10.417 7.823 -2.094 1.00 0.00 C ATOM 640 O PRO A 47 10.321 8.215 -3.257 1.00 0.00 O ATOM 641 CB PRO A 47 8.565 7.508 -0.430 1.00 0.00 C ATOM 642 CG PRO A 47 9.251 7.167 0.848 1.00 0.00 C ATOM 643 CD PRO A 47 9.841 5.798 0.648 1.00 0.00 C ATOM 0 HA PRO A 47 8.828 6.491 -2.371 1.00 0.00 H new ATOM 0 HB2 PRO A 47 8.516 8.587 -0.577 1.00 0.00 H new ATOM 0 HB3 PRO A 47 7.540 7.138 -0.440 1.00 0.00 H new ATOM 0 HG2 PRO A 47 10.027 7.896 1.081 1.00 0.00 H new ATOM 0 HG3 PRO A 47 8.549 7.171 1.681 1.00 0.00 H new ATOM 0 HD2 PRO A 47 10.775 5.679 1.198 1.00 0.00 H new ATOM 0 HD3 PRO A 47 9.166 5.015 0.993 1.00 0.00 H new ATOM 651 N LEU A 48 11.383 8.221 -1.274 1.00 0.00 N ATOM 652 CA LEU A 48 12.412 9.163 -1.704 1.00 0.00 C ATOM 653 C LEU A 48 11.790 10.487 -2.138 1.00 0.00 C ATOM 654 O LEU A 48 12.203 11.080 -3.133 1.00 0.00 O ATOM 655 CB LEU A 48 13.227 8.568 -2.853 1.00 0.00 C ATOM 656 CG LEU A 48 14.641 9.124 -3.031 1.00 0.00 C ATOM 657 CD1 LEU A 48 15.633 8.338 -2.188 1.00 0.00 C ATOM 658 CD2 LEU A 48 15.044 9.096 -4.498 1.00 0.00 C ATOM 0 H LEU A 48 11.476 7.907 -0.308 1.00 0.00 H new ATOM 0 HA LEU A 48 13.073 9.353 -0.858 1.00 0.00 H new ATOM 0 HB2 LEU A 48 13.298 7.491 -2.702 1.00 0.00 H new ATOM 0 HB3 LEU A 48 12.677 8.724 -3.781 1.00 0.00 H new ATOM 0 HG LEU A 48 14.649 10.160 -2.693 1.00 0.00 H new ATOM 0 HD11 LEU A 48 16.634 8.747 -2.327 1.00 0.00 H new ATOM 0 HD12 LEU A 48 15.354 8.410 -1.137 1.00 0.00 H new ATOM 0 HD13 LEU A 48 15.623 7.292 -2.495 1.00 0.00 H new ATOM 0 HD21 LEU A 48 16.053 9.495 -4.606 1.00 0.00 H new ATOM 0 HD22 LEU A 48 15.019 8.069 -4.863 1.00 0.00 H new ATOM 0 HD23 LEU A 48 14.349 9.704 -5.078 1.00 0.00 H new ATOM 670 N ASN A 49 10.797 10.944 -1.383 1.00 0.00 N ATOM 671 CA ASN A 49 10.120 12.199 -1.688 1.00 0.00 C ATOM 672 C ASN A 49 11.126 13.280 -2.071 1.00 0.00 C ATOM 673 O ASN A 49 12.178 13.413 -1.448 1.00 0.00 O ATOM 674 CB ASN A 49 9.290 12.660 -0.488 1.00 0.00 C ATOM 675 CG ASN A 49 8.151 13.577 -0.891 1.00 0.00 C ATOM 676 OD1 ASN A 49 7.665 13.522 -2.020 1.00 0.00 O ATOM 677 ND2 ASN A 49 7.721 14.428 0.034 1.00 0.00 N ATOM 0 H ASN A 49 10.443 10.464 -0.555 1.00 0.00 H new ATOM 0 HA ASN A 49 9.456 12.029 -2.536 1.00 0.00 H new ATOM 0 HB2 ASN A 49 8.886 11.789 0.027 1.00 0.00 H new ATOM 0 HB3 ASN A 49 9.937 13.178 0.220 1.00 0.00 H new ATOM 0 HD21 ASN A 49 6.958 15.071 -0.179 1.00 0.00 H new ATOM 0 HD22 ASN A 49 8.154 14.439 0.958 1.00 0.00 H new ATOM 684 N GLY A 50 10.793 14.053 -3.102 1.00 0.00 N ATOM 685 CA GLY A 50 11.676 15.113 -3.550 1.00 0.00 C ATOM 686 C GLY A 50 11.842 15.131 -5.057 1.00 0.00 C ATOM 687 O GLY A 50 11.200 15.919 -5.749 1.00 0.00 O ATOM 0 H GLY A 50 9.927 13.963 -3.634 1.00 0.00 H new ATOM 0 HA2 GLY A 50 11.282 16.074 -3.219 1.00 0.00 H new ATOM 0 HA3 GLY A 50 12.652 14.991 -3.081 1.00 0.00 H new ATOM 691 N ALA A 51 12.709 14.260 -5.565 1.00 0.00 N ATOM 692 CA ALA A 51 12.957 14.179 -6.999 1.00 0.00 C ATOM 693 C ALA A 51 13.057 15.569 -7.619 1.00 0.00 C ATOM 694 O ALA A 51 12.541 15.811 -8.709 1.00 0.00 O ATOM 695 CB ALA A 51 11.861 13.373 -7.680 1.00 0.00 C ATOM 0 H ALA A 51 13.250 13.602 -5.005 1.00 0.00 H new ATOM 0 HA ALA A 51 13.911 13.674 -7.149 1.00 0.00 H new ATOM 0 HB1 ALA A 51 12.059 13.321 -8.751 1.00 0.00 H new ATOM 0 HB2 ALA A 51 11.840 12.365 -7.265 1.00 0.00 H new ATOM 0 HB3 ALA A 51 10.898 13.855 -7.513 1.00 0.00 H new ATOM 701 N SER A 52 13.723 16.479 -6.915 1.00 0.00 N ATOM 702 CA SER A 52 13.887 17.847 -7.394 1.00 0.00 C ATOM 703 C SER A 52 15.090 17.956 -8.326 1.00 0.00 C ATOM 704 O SER A 52 16.193 17.522 -7.988 1.00 0.00 O ATOM 705 CB SER A 52 14.052 18.807 -6.215 1.00 0.00 C ATOM 706 OG SER A 52 15.201 18.484 -5.451 1.00 0.00 O ATOM 0 H SER A 52 14.158 16.294 -6.011 1.00 0.00 H new ATOM 0 HA SER A 52 12.991 18.120 -7.952 1.00 0.00 H new ATOM 0 HB2 SER A 52 14.132 19.830 -6.583 1.00 0.00 H new ATOM 0 HB3 SER A 52 13.166 18.765 -5.581 1.00 0.00 H new ATOM 0 HG SER A 52 15.843 18.001 -6.013 1.00 0.00 H new ATOM 712 N LEU A 53 14.871 18.538 -9.499 1.00 0.00 N ATOM 713 CA LEU A 53 15.936 18.705 -10.481 1.00 0.00 C ATOM 714 C LEU A 53 16.706 19.999 -10.235 1.00 0.00 C ATOM 715 O LEU A 53 17.016 20.737 -11.170 1.00 0.00 O ATOM 716 CB LEU A 53 15.357 18.705 -11.897 1.00 0.00 C ATOM 717 CG LEU A 53 14.281 19.754 -12.182 1.00 0.00 C ATOM 718 CD1 LEU A 53 14.911 21.042 -12.687 1.00 0.00 C ATOM 719 CD2 LEU A 53 13.270 19.222 -13.187 1.00 0.00 C ATOM 0 H LEU A 53 13.965 18.902 -9.794 1.00 0.00 H new ATOM 0 HA LEU A 53 16.626 17.867 -10.377 1.00 0.00 H new ATOM 0 HB2 LEU A 53 16.175 18.852 -12.602 1.00 0.00 H new ATOM 0 HB3 LEU A 53 14.937 17.719 -12.096 1.00 0.00 H new ATOM 0 HG LEU A 53 13.757 19.971 -11.251 1.00 0.00 H new ATOM 0 HD11 LEU A 53 14.130 21.776 -12.884 1.00 0.00 H new ATOM 0 HD12 LEU A 53 15.594 21.433 -11.933 1.00 0.00 H new ATOM 0 HD13 LEU A 53 15.461 20.842 -13.606 1.00 0.00 H new ATOM 0 HD21 LEU A 53 12.512 19.982 -13.378 1.00 0.00 H new ATOM 0 HD22 LEU A 53 13.779 18.975 -14.119 1.00 0.00 H new ATOM 0 HD23 LEU A 53 12.794 18.327 -12.785 1.00 0.00 H new ATOM 731 N SER A 54 17.014 20.266 -8.970 1.00 0.00 N ATOM 732 CA SER A 54 17.747 21.471 -8.599 1.00 0.00 C ATOM 733 C SER A 54 19.152 21.125 -8.114 1.00 0.00 C ATOM 734 O SER A 54 19.323 20.319 -7.199 1.00 0.00 O ATOM 735 CB SER A 54 16.993 22.237 -7.511 1.00 0.00 C ATOM 736 OG SER A 54 17.455 23.574 -7.415 1.00 0.00 O ATOM 0 H SER A 54 16.767 19.664 -8.184 1.00 0.00 H new ATOM 0 HA SER A 54 17.833 22.102 -9.484 1.00 0.00 H new ATOM 0 HB2 SER A 54 15.926 22.233 -7.732 1.00 0.00 H new ATOM 0 HB3 SER A 54 17.122 21.735 -6.552 1.00 0.00 H new ATOM 0 HG SER A 54 16.956 24.043 -6.714 1.00 0.00 H new ATOM 742 N TRP A 55 20.152 21.741 -8.732 1.00 0.00 N ATOM 743 CA TRP A 55 21.543 21.499 -8.364 1.00 0.00 C ATOM 744 C TRP A 55 22.435 22.648 -8.820 1.00 0.00 C ATOM 745 O TRP A 55 22.383 23.066 -9.977 1.00 0.00 O ATOM 746 CB TRP A 55 22.032 20.184 -8.974 1.00 0.00 C ATOM 747 CG TRP A 55 21.697 18.983 -8.142 1.00 0.00 C ATOM 748 CD1 TRP A 55 20.872 17.951 -8.488 1.00 0.00 C ATOM 749 CD2 TRP A 55 22.178 18.691 -6.826 1.00 0.00 C ATOM 750 NE1 TRP A 55 20.811 17.035 -7.465 1.00 0.00 N ATOM 751 CE2 TRP A 55 21.604 17.465 -6.435 1.00 0.00 C ATOM 752 CE3 TRP A 55 23.040 19.343 -5.940 1.00 0.00 C ATOM 753 CZ2 TRP A 55 21.864 16.883 -5.197 1.00 0.00 C ATOM 754 CZ3 TRP A 55 23.297 18.764 -4.712 1.00 0.00 C ATOM 755 CH2 TRP A 55 22.711 17.544 -4.350 1.00 0.00 C ATOM 0 H TRP A 55 20.027 22.412 -9.490 1.00 0.00 H new ATOM 0 HA TRP A 55 21.599 21.430 -7.278 1.00 0.00 H new ATOM 0 HB2 TRP A 55 21.592 20.065 -9.964 1.00 0.00 H new ATOM 0 HB3 TRP A 55 23.112 20.234 -9.109 1.00 0.00 H new ATOM 0 HD1 TRP A 55 20.345 17.867 -9.427 1.00 0.00 H new ATOM 0 HE1 TRP A 55 20.264 16.174 -7.472 1.00 0.00 H new ATOM 0 HE3 TRP A 55 23.497 20.283 -6.210 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 21.413 15.943 -4.915 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 23.961 19.260 -4.020 1.00 0.00 H new ATOM 0 HH2 TRP A 55 22.932 17.117 -3.383 1.00 0.00 H new ATOM 766 N LYS A 56 23.253 23.156 -7.904 1.00 0.00 N ATOM 767 CA LYS A 56 24.158 24.257 -8.213 1.00 0.00 C ATOM 768 C LYS A 56 25.055 24.574 -7.020 1.00 0.00 C ATOM 769 O LYS A 56 24.957 23.937 -5.970 1.00 0.00 O ATOM 770 CB LYS A 56 23.363 25.502 -8.612 1.00 0.00 C ATOM 771 CG LYS A 56 22.760 26.243 -7.430 1.00 0.00 C ATOM 772 CD LYS A 56 21.333 25.797 -7.162 1.00 0.00 C ATOM 773 CE LYS A 56 21.273 24.756 -6.054 1.00 0.00 C ATOM 774 NZ LYS A 56 19.922 24.139 -5.945 1.00 0.00 N ATOM 0 H LYS A 56 23.308 22.823 -6.942 1.00 0.00 H new ATOM 0 HA LYS A 56 24.788 23.953 -9.049 1.00 0.00 H new ATOM 0 HB2 LYS A 56 24.017 26.180 -9.160 1.00 0.00 H new ATOM 0 HB3 LYS A 56 22.564 25.210 -9.293 1.00 0.00 H new ATOM 0 HG2 LYS A 56 23.369 26.071 -6.542 1.00 0.00 H new ATOM 0 HG3 LYS A 56 22.777 27.315 -7.625 1.00 0.00 H new ATOM 0 HD2 LYS A 56 20.727 26.660 -6.885 1.00 0.00 H new ATOM 0 HD3 LYS A 56 20.902 25.384 -8.074 1.00 0.00 H new ATOM 0 HE2 LYS A 56 22.013 23.979 -6.246 1.00 0.00 H new ATOM 0 HE3 LYS A 56 21.538 25.221 -5.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 20.018 23.138 -5.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 19.370 24.639 -5.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 19.434 24.209 -6.861 1.00 0.00 H new ATOM 788 N LEU A 57 25.927 25.561 -7.188 1.00 0.00 N ATOM 789 CA LEU A 57 26.841 25.964 -6.125 1.00 0.00 C ATOM 790 C LEU A 57 26.598 27.414 -5.719 1.00 0.00 C ATOM 791 O LEU A 57 27.137 28.338 -6.327 1.00 0.00 O ATOM 792 CB LEU A 57 28.291 25.785 -6.576 1.00 0.00 C ATOM 793 CG LEU A 57 28.675 24.386 -7.060 1.00 0.00 C ATOM 794 CD1 LEU A 57 29.773 24.467 -8.110 1.00 0.00 C ATOM 795 CD2 LEU A 57 29.116 23.519 -5.890 1.00 0.00 C ATOM 0 H LEU A 57 26.021 26.098 -8.050 1.00 0.00 H new ATOM 0 HA LEU A 57 26.656 25.327 -5.260 1.00 0.00 H new ATOM 0 HB2 LEU A 57 28.491 26.493 -7.380 1.00 0.00 H new ATOM 0 HB3 LEU A 57 28.945 26.053 -5.746 1.00 0.00 H new ATOM 0 HG LEU A 57 27.798 23.927 -7.516 1.00 0.00 H new ATOM 0 HD11 LEU A 57 30.033 23.462 -8.443 1.00 0.00 H new ATOM 0 HD12 LEU A 57 29.421 25.051 -8.960 1.00 0.00 H new ATOM 0 HD13 LEU A 57 30.653 24.946 -7.680 1.00 0.00 H new ATOM 0 HD21 LEU A 57 29.385 22.527 -6.253 1.00 0.00 H new ATOM 0 HD22 LEU A 57 29.979 23.975 -5.405 1.00 0.00 H new ATOM 0 HD23 LEU A 57 28.300 23.433 -5.173 1.00 0.00 H new ATOM 807 N ASN A 58 25.785 27.606 -4.685 1.00 0.00 N ATOM 808 CA ASN A 58 25.473 28.944 -4.196 1.00 0.00 C ATOM 809 C ASN A 58 25.956 29.126 -2.761 1.00 0.00 C ATOM 810 O ASN A 58 26.512 30.166 -2.408 1.00 0.00 O ATOM 811 CB ASN A 58 23.966 29.200 -4.275 1.00 0.00 C ATOM 812 CG ASN A 58 23.551 29.808 -5.601 1.00 0.00 C ATOM 813 OD1 ASN A 58 22.707 29.261 -6.311 1.00 0.00 O ATOM 814 ND2 ASN A 58 24.145 30.946 -5.941 1.00 0.00 N ATOM 0 H ASN A 58 25.331 26.852 -4.170 1.00 0.00 H new ATOM 0 HA ASN A 58 25.991 29.664 -4.829 1.00 0.00 H new ATOM 0 HB2 ASN A 58 23.433 28.261 -4.126 1.00 0.00 H new ATOM 0 HB3 ASN A 58 23.671 29.866 -3.465 1.00 0.00 H new ATOM 0 HD21 ASN A 58 23.907 31.402 -6.822 1.00 0.00 H new ATOM 0 HD22 ASN A 58 24.839 31.364 -5.321 1.00 0.00 H new ATOM 821 N LYS A 59 25.741 28.107 -1.937 1.00 0.00 N ATOM 822 CA LYS A 59 26.156 28.151 -0.539 1.00 0.00 C ATOM 823 C LYS A 59 26.073 29.572 0.008 1.00 0.00 C ATOM 824 O LYS A 59 27.005 30.053 0.652 1.00 0.00 O ATOM 825 CB LYS A 59 27.583 27.618 -0.393 1.00 0.00 C ATOM 826 CG LYS A 59 28.434 27.807 -1.637 1.00 0.00 C ATOM 827 CD LYS A 59 28.215 26.684 -2.637 1.00 0.00 C ATOM 828 CE LYS A 59 28.960 25.422 -2.229 1.00 0.00 C ATOM 829 NZ LYS A 59 28.200 24.629 -1.224 1.00 0.00 N ATOM 0 H LYS A 59 25.281 27.239 -2.213 1.00 0.00 H new ATOM 0 HA LYS A 59 25.479 27.520 0.036 1.00 0.00 H new ATOM 0 HB2 LYS A 59 28.065 28.120 0.446 1.00 0.00 H new ATOM 0 HB3 LYS A 59 27.542 26.556 -0.149 1.00 0.00 H new ATOM 0 HG2 LYS A 59 28.193 28.763 -2.103 1.00 0.00 H new ATOM 0 HG3 LYS A 59 29.487 27.846 -1.357 1.00 0.00 H new ATOM 0 HD2 LYS A 59 27.149 26.469 -2.717 1.00 0.00 H new ATOM 0 HD3 LYS A 59 28.551 27.003 -3.624 1.00 0.00 H new ATOM 0 HE2 LYS A 59 29.145 24.809 -3.111 1.00 0.00 H new ATOM 0 HE3 LYS A 59 29.933 25.692 -1.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 28.290 23.616 -1.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 28.582 24.815 -0.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 27.197 24.902 -1.253 1.00 0.00 H new ATOM 843 N GLN A 60 24.953 30.238 -0.253 1.00 0.00 N ATOM 844 CA GLN A 60 24.750 31.604 0.215 1.00 0.00 C ATOM 845 C GLN A 60 23.530 31.692 1.125 1.00 0.00 C ATOM 846 O GLN A 60 22.403 31.451 0.693 1.00 0.00 O ATOM 847 CB GLN A 60 24.584 32.553 -0.973 1.00 0.00 C ATOM 848 CG GLN A 60 24.237 33.977 -0.571 1.00 0.00 C ATOM 849 CD GLN A 60 25.041 34.460 0.620 1.00 0.00 C ATOM 850 OE1 GLN A 60 26.262 34.306 0.662 1.00 0.00 O ATOM 851 NE2 GLN A 60 24.359 35.048 1.596 1.00 0.00 N ATOM 0 H GLN A 60 24.173 29.854 -0.786 1.00 0.00 H new ATOM 0 HA GLN A 60 25.629 31.900 0.787 1.00 0.00 H new ATOM 0 HB2 GLN A 60 25.508 32.563 -1.551 1.00 0.00 H new ATOM 0 HB3 GLN A 60 23.802 32.169 -1.628 1.00 0.00 H new ATOM 0 HG2 GLN A 60 24.412 34.642 -1.417 1.00 0.00 H new ATOM 0 HG3 GLN A 60 23.174 34.035 -0.335 1.00 0.00 H new ATOM 0 HE21 GLN A 60 23.347 35.154 1.519 1.00 0.00 H new ATOM 0 HE22 GLN A 60 24.847 35.393 2.423 1.00 0.00 H new ATOM 860 N GLU A 61 23.763 32.039 2.387 1.00 0.00 N ATOM 861 CA GLU A 61 22.681 32.157 3.358 1.00 0.00 C ATOM 862 C GLU A 61 21.448 32.795 2.724 1.00 0.00 C ATOM 863 O GLU A 61 21.467 33.966 2.344 1.00 0.00 O ATOM 864 CB GLU A 61 23.135 32.985 4.562 1.00 0.00 C ATOM 865 CG GLU A 61 22.033 33.237 5.578 1.00 0.00 C ATOM 866 CD GLU A 61 22.457 34.197 6.672 1.00 0.00 C ATOM 867 OE1 GLU A 61 23.647 34.178 7.050 1.00 0.00 O ATOM 868 OE2 GLU A 61 21.599 34.967 7.151 1.00 0.00 O ATOM 0 H GLU A 61 24.690 32.243 2.761 1.00 0.00 H new ATOM 0 HA GLU A 61 22.418 31.154 3.694 1.00 0.00 H new ATOM 0 HB2 GLU A 61 23.961 32.472 5.054 1.00 0.00 H new ATOM 0 HB3 GLU A 61 23.519 33.942 4.210 1.00 0.00 H new ATOM 0 HG2 GLU A 61 21.158 33.638 5.067 1.00 0.00 H new ATOM 0 HG3 GLU A 61 21.734 32.290 6.027 1.00 0.00 H new ATOM 875 N LEU A 62 20.378 32.016 2.613 1.00 0.00 N ATOM 876 CA LEU A 62 19.135 32.503 2.025 1.00 0.00 C ATOM 877 C LEU A 62 18.602 33.707 2.796 1.00 0.00 C ATOM 878 O LEU A 62 18.893 33.896 3.977 1.00 0.00 O ATOM 879 CB LEU A 62 18.085 31.390 2.007 1.00 0.00 C ATOM 880 CG LEU A 62 18.140 30.397 3.169 1.00 0.00 C ATOM 881 CD1 LEU A 62 16.749 29.873 3.489 1.00 0.00 C ATOM 882 CD2 LEU A 62 19.083 29.248 2.844 1.00 0.00 C ATOM 0 H LEU A 62 20.346 31.045 2.922 1.00 0.00 H new ATOM 0 HA LEU A 62 19.344 32.814 1.001 1.00 0.00 H new ATOM 0 HB2 LEU A 62 17.097 31.850 1.995 1.00 0.00 H new ATOM 0 HB3 LEU A 62 18.189 30.834 1.075 1.00 0.00 H new ATOM 0 HG LEU A 62 18.522 30.916 4.048 1.00 0.00 H new ATOM 0 HD11 LEU A 62 16.808 29.168 4.318 1.00 0.00 H new ATOM 0 HD12 LEU A 62 16.101 30.705 3.765 1.00 0.00 H new ATOM 0 HD13 LEU A 62 16.339 29.370 2.613 1.00 0.00 H new ATOM 0 HD21 LEU A 62 19.110 28.551 3.682 1.00 0.00 H new ATOM 0 HD22 LEU A 62 18.731 28.730 1.952 1.00 0.00 H new ATOM 0 HD23 LEU A 62 20.085 29.639 2.665 1.00 0.00 H new ATOM 894 N PRO A 63 17.803 34.540 2.113 1.00 0.00 N ATOM 895 CA PRO A 63 17.210 35.738 2.715 1.00 0.00 C ATOM 896 C PRO A 63 16.141 35.400 3.748 1.00 0.00 C ATOM 897 O PRO A 63 15.188 34.677 3.456 1.00 0.00 O ATOM 898 CB PRO A 63 16.589 36.465 1.520 1.00 0.00 C ATOM 899 CG PRO A 63 16.321 35.392 0.522 1.00 0.00 C ATOM 900 CD PRO A 63 17.414 34.376 0.703 1.00 0.00 C ATOM 0 HA PRO A 63 17.948 36.331 3.255 1.00 0.00 H new ATOM 0 HB2 PRO A 63 15.671 36.980 1.803 1.00 0.00 H new ATOM 0 HB3 PRO A 63 17.267 37.218 1.119 1.00 0.00 H new ATOM 0 HG2 PRO A 63 15.341 34.944 0.685 1.00 0.00 H new ATOM 0 HG3 PRO A 63 16.324 35.792 -0.492 1.00 0.00 H new ATOM 0 HD2 PRO A 63 17.061 33.365 0.499 1.00 0.00 H new ATOM 0 HD3 PRO A 63 18.252 34.563 0.031 1.00 0.00 H new ATOM 908 N HIS A 64 16.305 35.928 4.957 1.00 0.00 N ATOM 909 CA HIS A 64 15.352 35.683 6.034 1.00 0.00 C ATOM 910 C HIS A 64 14.164 36.636 5.936 1.00 0.00 C ATOM 911 O HIS A 64 13.688 37.157 6.945 1.00 0.00 O ATOM 912 CB HIS A 64 16.035 35.838 7.393 1.00 0.00 C ATOM 913 CG HIS A 64 17.149 36.839 7.393 1.00 0.00 C ATOM 914 ND1 HIS A 64 16.992 38.140 7.823 1.00 0.00 N ATOM 915 CD2 HIS A 64 18.443 36.723 7.013 1.00 0.00 C ATOM 916 CE1 HIS A 64 18.141 38.781 7.706 1.00 0.00 C ATOM 917 NE2 HIS A 64 19.038 37.944 7.217 1.00 0.00 N ATOM 0 H HIS A 64 17.088 36.528 5.215 1.00 0.00 H new ATOM 0 HA HIS A 64 14.984 34.662 5.935 1.00 0.00 H new ATOM 0 HB2 HIS A 64 15.291 36.135 8.132 1.00 0.00 H new ATOM 0 HB3 HIS A 64 16.427 34.870 7.706 1.00 0.00 H new ATOM 0 HD1 HIS A 64 16.124 38.544 8.176 1.00 0.00 H new ATOM 0 HD2 HIS A 64 18.919 35.836 6.622 1.00 0.00 H new ATOM 0 HE1 HIS A 64 18.317 39.814 7.966 1.00 0.00 H new ATOM 925 N CYS A 65 13.692 36.862 4.715 1.00 0.00 N ATOM 926 CA CYS A 65 12.561 37.753 4.484 1.00 0.00 C ATOM 927 C CYS A 65 12.191 37.790 3.004 1.00 0.00 C ATOM 928 O CYS A 65 13.048 37.892 2.126 1.00 0.00 O ATOM 929 CB CYS A 65 12.890 39.165 4.974 1.00 0.00 C ATOM 930 SG CYS A 65 11.503 40.339 4.843 1.00 0.00 S ATOM 0 H CYS A 65 14.075 36.440 3.869 1.00 0.00 H new ATOM 0 HA CYS A 65 11.708 37.370 5.044 1.00 0.00 H new ATOM 0 HB2 CYS A 65 13.210 39.112 6.015 1.00 0.00 H new ATOM 0 HB3 CYS A 65 13.733 39.550 4.401 1.00 0.00 H new ATOM 935 N PRO A 66 10.883 37.704 2.720 1.00 0.00 N ATOM 936 CA PRO A 66 10.368 37.726 1.348 1.00 0.00 C ATOM 937 C PRO A 66 10.520 39.095 0.693 1.00 0.00 C ATOM 938 O PRO A 66 10.937 39.199 -0.461 1.00 0.00 O ATOM 939 CB PRO A 66 8.887 37.377 1.519 1.00 0.00 C ATOM 940 CG PRO A 66 8.556 37.800 2.909 1.00 0.00 C ATOM 941 CD PRO A 66 9.805 37.580 3.717 1.00 0.00 C ATOM 0 HA PRO A 66 10.910 37.039 0.699 1.00 0.00 H new ATOM 0 HB2 PRO A 66 8.270 37.900 0.788 1.00 0.00 H new ATOM 0 HB3 PRO A 66 8.713 36.310 1.378 1.00 0.00 H new ATOM 0 HG2 PRO A 66 8.253 38.847 2.937 1.00 0.00 H new ATOM 0 HG3 PRO A 66 7.726 37.217 3.307 1.00 0.00 H new ATOM 0 HD2 PRO A 66 9.905 38.320 4.511 1.00 0.00 H new ATOM 0 HD3 PRO A 66 9.808 36.599 4.193 1.00 0.00 H new ATOM 949 N LEU A 67 10.182 40.142 1.437 1.00 0.00 N ATOM 950 CA LEU A 67 10.282 41.506 0.929 1.00 0.00 C ATOM 951 C LEU A 67 11.631 41.739 0.256 1.00 0.00 C ATOM 952 O LEU A 67 12.690 41.467 0.823 1.00 0.00 O ATOM 953 CB LEU A 67 10.086 42.510 2.065 1.00 0.00 C ATOM 954 CG LEU A 67 8.665 43.044 2.251 1.00 0.00 C ATOM 955 CD1 LEU A 67 7.691 41.899 2.481 1.00 0.00 C ATOM 956 CD2 LEU A 67 8.613 44.031 3.408 1.00 0.00 C ATOM 0 H LEU A 67 9.836 40.073 2.394 1.00 0.00 H new ATOM 0 HA LEU A 67 9.497 41.649 0.187 1.00 0.00 H new ATOM 0 HB2 LEU A 67 10.401 42.040 2.997 1.00 0.00 H new ATOM 0 HB3 LEU A 67 10.751 43.356 1.894 1.00 0.00 H new ATOM 0 HG LEU A 67 8.372 43.567 1.341 1.00 0.00 H new ATOM 0 HD11 LEU A 67 6.685 42.298 2.611 1.00 0.00 H new ATOM 0 HD12 LEU A 67 7.707 41.229 1.621 1.00 0.00 H new ATOM 0 HD13 LEU A 67 7.982 41.348 3.376 1.00 0.00 H new ATOM 0 HD21 LEU A 67 7.594 44.401 3.526 1.00 0.00 H new ATOM 0 HD22 LEU A 67 8.926 43.533 4.325 1.00 0.00 H new ATOM 0 HD23 LEU A 67 9.281 44.868 3.203 1.00 0.00 H new ATOM 968 N PRO A 68 11.595 42.256 -0.981 1.00 0.00 N ATOM 969 CA PRO A 68 12.806 42.540 -1.756 1.00 0.00 C ATOM 970 C PRO A 68 13.600 43.710 -1.184 1.00 0.00 C ATOM 971 O PRO A 68 14.829 43.676 -1.140 1.00 0.00 O ATOM 972 CB PRO A 68 12.265 42.889 -3.145 1.00 0.00 C ATOM 973 CG PRO A 68 10.881 43.381 -2.899 1.00 0.00 C ATOM 974 CD PRO A 68 10.369 42.604 -1.717 1.00 0.00 C ATOM 0 HA PRO A 68 13.498 41.698 -1.752 1.00 0.00 H new ATOM 0 HB2 PRO A 68 12.876 43.651 -3.628 1.00 0.00 H new ATOM 0 HB3 PRO A 68 12.265 42.018 -3.800 1.00 0.00 H new ATOM 0 HG2 PRO A 68 10.878 44.451 -2.693 1.00 0.00 H new ATOM 0 HG3 PRO A 68 10.249 43.223 -3.773 1.00 0.00 H new ATOM 0 HD2 PRO A 68 9.690 43.200 -1.108 1.00 0.00 H new ATOM 0 HD3 PRO A 68 9.821 41.715 -2.028 1.00 0.00 H new ATOM 982 N GLY A 69 12.888 44.744 -0.746 1.00 0.00 N ATOM 983 CA GLY A 69 13.543 45.910 -0.182 1.00 0.00 C ATOM 984 C GLY A 69 14.010 45.681 1.242 1.00 0.00 C ATOM 985 O GLY A 69 15.042 46.208 1.657 1.00 0.00 O ATOM 0 H GLY A 69 11.870 44.795 -0.772 1.00 0.00 H new ATOM 0 HA2 GLY A 69 14.398 46.178 -0.803 1.00 0.00 H new ATOM 0 HA3 GLY A 69 12.855 46.755 -0.204 1.00 0.00 H new ATOM 989 N CYS A 70 13.247 44.894 1.993 1.00 0.00 N ATOM 990 CA CYS A 70 13.585 44.597 3.380 1.00 0.00 C ATOM 991 C CYS A 70 14.879 43.792 3.464 1.00 0.00 C ATOM 992 O CYS A 70 15.169 42.972 2.593 1.00 0.00 O ATOM 993 CB CYS A 70 12.447 43.826 4.051 1.00 0.00 C ATOM 994 SG CYS A 70 12.628 43.654 5.855 1.00 0.00 S ATOM 0 H CYS A 70 12.390 44.450 1.664 1.00 0.00 H new ATOM 0 HA CYS A 70 13.731 45.542 3.902 1.00 0.00 H new ATOM 0 HB2 CYS A 70 11.505 44.331 3.838 1.00 0.00 H new ATOM 0 HB3 CYS A 70 12.384 42.833 3.607 1.00 0.00 H new ATOM 999 N ASN A 71 15.652 44.033 4.518 1.00 0.00 N ATOM 1000 CA ASN A 71 16.914 43.330 4.716 1.00 0.00 C ATOM 1001 C ASN A 71 16.710 42.068 5.548 1.00 0.00 C ATOM 1002 O ASN A 71 17.304 41.027 5.271 1.00 0.00 O ATOM 1003 CB ASN A 71 17.930 44.247 5.401 1.00 0.00 C ATOM 1004 CG ASN A 71 18.090 45.572 4.681 1.00 0.00 C ATOM 1005 OD1 ASN A 71 17.494 45.795 3.628 1.00 0.00 O ATOM 1006 ND2 ASN A 71 18.899 46.459 5.249 1.00 0.00 N ATOM 0 H ASN A 71 15.427 44.709 5.248 1.00 0.00 H new ATOM 0 HA ASN A 71 17.297 43.040 3.737 1.00 0.00 H new ATOM 0 HB2 ASN A 71 17.615 44.430 6.428 1.00 0.00 H new ATOM 0 HB3 ASN A 71 18.896 43.744 5.449 1.00 0.00 H new ATOM 0 HD21 ASN A 71 19.046 47.368 4.811 1.00 0.00 H new ATOM 0 HD22 ASN A 71 19.373 46.231 6.123 1.00 0.00 H new ATOM 1013 N GLY A 72 15.864 42.168 6.569 1.00 0.00 N ATOM 1014 CA GLY A 72 15.595 41.028 7.425 1.00 0.00 C ATOM 1015 C GLY A 72 16.109 41.229 8.837 1.00 0.00 C ATOM 1016 O GLY A 72 16.402 40.263 9.543 1.00 0.00 O ATOM 0 H GLY A 72 15.360 43.019 6.818 1.00 0.00 H new ATOM 0 HA2 GLY A 72 14.521 40.846 7.455 1.00 0.00 H new ATOM 0 HA3 GLY A 72 16.057 40.139 6.997 1.00 0.00 H new ATOM 1020 N LEU A 73 16.219 42.487 9.250 1.00 0.00 N ATOM 1021 CA LEU A 73 16.703 42.813 10.588 1.00 0.00 C ATOM 1022 C LEU A 73 15.663 43.617 11.361 1.00 0.00 C ATOM 1023 O LEU A 73 15.469 44.805 11.110 1.00 0.00 O ATOM 1024 CB LEU A 73 18.011 43.600 10.501 1.00 0.00 C ATOM 1025 CG LEU A 73 19.209 42.848 9.920 1.00 0.00 C ATOM 1026 CD1 LEU A 73 20.154 43.811 9.218 1.00 0.00 C ATOM 1027 CD2 LEU A 73 19.940 42.084 11.014 1.00 0.00 C ATOM 0 H LEU A 73 15.980 43.297 8.679 1.00 0.00 H new ATOM 0 HA LEU A 73 16.883 41.879 11.120 1.00 0.00 H new ATOM 0 HB2 LEU A 73 17.837 44.489 9.895 1.00 0.00 H new ATOM 0 HB3 LEU A 73 18.273 43.942 11.502 1.00 0.00 H new ATOM 0 HG LEU A 73 18.842 42.131 9.186 1.00 0.00 H new ATOM 0 HD11 LEU A 73 21.001 43.258 8.811 1.00 0.00 H new ATOM 0 HD12 LEU A 73 19.626 44.314 8.408 1.00 0.00 H new ATOM 0 HD13 LEU A 73 20.514 44.552 9.931 1.00 0.00 H new ATOM 0 HD21 LEU A 73 20.790 41.555 10.583 1.00 0.00 H new ATOM 0 HD22 LEU A 73 20.295 42.783 11.771 1.00 0.00 H new ATOM 0 HD23 LEU A 73 19.260 41.366 11.473 1.00 0.00 H new ATOM 1039 N GLY A 74 14.997 42.959 12.306 1.00 0.00 N ATOM 1040 CA GLY A 74 13.986 43.629 13.104 1.00 0.00 C ATOM 1041 C GLY A 74 12.764 42.763 13.338 1.00 0.00 C ATOM 1042 O GLY A 74 12.722 41.609 12.912 1.00 0.00 O ATOM 0 H GLY A 74 15.139 41.975 12.533 1.00 0.00 H new ATOM 0 HA2 GLY A 74 14.415 43.913 14.065 1.00 0.00 H new ATOM 0 HA3 GLY A 74 13.685 44.550 12.605 1.00 0.00 H new ATOM 1046 N HIS A 75 11.767 43.321 14.017 1.00 0.00 N ATOM 1047 CA HIS A 75 10.538 42.591 14.308 1.00 0.00 C ATOM 1048 C HIS A 75 9.374 43.553 14.528 1.00 0.00 C ATOM 1049 O HIS A 75 9.551 44.645 15.067 1.00 0.00 O ATOM 1050 CB HIS A 75 10.724 41.707 15.542 1.00 0.00 C ATOM 1051 CG HIS A 75 9.857 40.486 15.540 1.00 0.00 C ATOM 1052 ND1 HIS A 75 8.608 40.450 16.123 1.00 0.00 N ATOM 1053 CD2 HIS A 75 10.064 39.253 15.021 1.00 0.00 C ATOM 1054 CE1 HIS A 75 8.085 39.247 15.963 1.00 0.00 C ATOM 1055 NE2 HIS A 75 8.949 38.502 15.297 1.00 0.00 N ATOM 0 H HIS A 75 11.786 44.276 14.376 1.00 0.00 H new ATOM 0 HA HIS A 75 10.308 41.960 13.450 1.00 0.00 H new ATOM 0 HB2 HIS A 75 11.768 41.401 15.606 1.00 0.00 H new ATOM 0 HB3 HIS A 75 10.509 42.294 16.435 1.00 0.00 H new ATOM 0 HD2 HIS A 75 10.943 38.922 14.489 1.00 0.00 H new ATOM 0 HE1 HIS A 75 7.116 38.927 16.317 1.00 0.00 H new ATOM 0 HE2 HIS A 75 8.810 37.527 15.031 1.00 0.00 H new ATOM 1063 N VAL A 76 8.183 43.139 14.106 1.00 0.00 N ATOM 1064 CA VAL A 76 6.990 43.964 14.257 1.00 0.00 C ATOM 1065 C VAL A 76 6.682 44.221 15.727 1.00 0.00 C ATOM 1066 O VAL A 76 6.189 45.287 16.091 1.00 0.00 O ATOM 1067 CB VAL A 76 5.766 43.305 13.594 1.00 0.00 C ATOM 1068 CG1 VAL A 76 6.081 42.914 12.159 1.00 0.00 C ATOM 1069 CG2 VAL A 76 5.312 42.096 14.398 1.00 0.00 C ATOM 0 H VAL A 76 8.019 42.238 13.657 1.00 0.00 H new ATOM 0 HA VAL A 76 7.196 44.913 13.762 1.00 0.00 H new ATOM 0 HB VAL A 76 4.951 44.028 13.576 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.204 42.450 11.707 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.354 43.803 11.591 1.00 0.00 H new ATOM 0 HG13 VAL A 76 6.911 42.208 12.148 1.00 0.00 H new ATOM 0 HG21 VAL A 76 4.446 41.642 13.915 1.00 0.00 H new ATOM 0 HG22 VAL A 76 6.122 41.368 14.449 1.00 0.00 H new ATOM 0 HG23 VAL A 76 5.042 42.410 15.406 1.00 0.00 H new ATOM 1079 N ASN A 77 6.978 43.235 16.569 1.00 0.00 N ATOM 1080 CA ASN A 77 6.732 43.355 18.002 1.00 0.00 C ATOM 1081 C ASN A 77 7.754 44.281 18.654 1.00 0.00 C ATOM 1082 O ASN A 77 7.745 44.475 19.868 1.00 0.00 O ATOM 1083 CB ASN A 77 6.780 41.977 18.665 1.00 0.00 C ATOM 1084 CG ASN A 77 6.387 42.025 20.129 1.00 0.00 C ATOM 1085 OD1 ASN A 77 5.832 43.018 20.601 1.00 0.00 O ATOM 1086 ND2 ASN A 77 6.674 40.951 20.854 1.00 0.00 N ATOM 0 H ASN A 77 7.388 42.346 16.284 1.00 0.00 H new ATOM 0 HA ASN A 77 5.740 43.784 18.141 1.00 0.00 H new ATOM 0 HB2 ASN A 77 6.112 41.298 18.135 1.00 0.00 H new ATOM 0 HB3 ASN A 77 7.787 41.569 18.575 1.00 0.00 H new ATOM 0 HD21 ASN A 77 6.434 40.926 21.845 1.00 0.00 H new ATOM 0 HD22 ASN A 77 7.135 40.151 20.420 1.00 0.00 H new ATOM 1093 N ASN A 78 8.635 44.849 17.836 1.00 0.00 N ATOM 1094 CA ASN A 78 9.664 45.755 18.333 1.00 0.00 C ATOM 1095 C ASN A 78 10.331 45.188 19.583 1.00 0.00 C ATOM 1096 O ASN A 78 10.515 45.892 20.576 1.00 0.00 O ATOM 1097 CB ASN A 78 9.060 47.127 18.642 1.00 0.00 C ATOM 1098 CG ASN A 78 8.041 47.070 19.764 1.00 0.00 C ATOM 1099 OD1 ASN A 78 8.398 47.036 20.941 1.00 0.00 O ATOM 1100 ND2 ASN A 78 6.763 47.060 19.402 1.00 0.00 N ATOM 0 H ASN A 78 8.657 44.698 16.827 1.00 0.00 H new ATOM 0 HA ASN A 78 10.421 45.865 17.557 1.00 0.00 H new ATOM 0 HB2 ASN A 78 9.857 47.819 18.913 1.00 0.00 H new ATOM 0 HB3 ASN A 78 8.586 47.523 17.744 1.00 0.00 H new ATOM 0 HD21 ASN A 78 6.032 47.023 20.112 1.00 0.00 H new ATOM 0 HD22 ASN A 78 6.513 47.089 18.414 1.00 0.00 H new ATOM 1107 N VAL A 79 10.693 43.910 19.525 1.00 0.00 N ATOM 1108 CA VAL A 79 11.342 43.248 20.651 1.00 0.00 C ATOM 1109 C VAL A 79 12.571 42.469 20.196 1.00 0.00 C ATOM 1110 O VAL A 79 13.538 42.322 20.944 1.00 0.00 O ATOM 1111 CB VAL A 79 10.376 42.288 21.370 1.00 0.00 C ATOM 1112 CG1 VAL A 79 9.176 43.047 21.915 1.00 0.00 C ATOM 1113 CG2 VAL A 79 9.931 41.177 20.430 1.00 0.00 C ATOM 0 H VAL A 79 10.548 43.313 18.711 1.00 0.00 H new ATOM 0 HA VAL A 79 11.648 44.031 21.345 1.00 0.00 H new ATOM 0 HB VAL A 79 10.901 41.834 22.210 1.00 0.00 H new ATOM 0 HG11 VAL A 79 8.505 42.352 22.420 1.00 0.00 H new ATOM 0 HG12 VAL A 79 9.515 43.803 22.623 1.00 0.00 H new ATOM 0 HG13 VAL A 79 8.647 43.530 21.093 1.00 0.00 H new ATOM 0 HG21 VAL A 79 9.249 40.508 20.955 1.00 0.00 H new ATOM 0 HG22 VAL A 79 9.423 41.611 19.569 1.00 0.00 H new ATOM 0 HG23 VAL A 79 10.802 40.615 20.092 1.00 0.00 H new ATOM 1123 N PHE A 80 12.526 41.971 18.965 1.00 0.00 N ATOM 1124 CA PHE A 80 13.637 41.205 18.410 1.00 0.00 C ATOM 1125 C PHE A 80 14.291 41.956 17.254 1.00 0.00 C ATOM 1126 O PHE A 80 13.716 42.896 16.704 1.00 0.00 O ATOM 1127 CB PHE A 80 13.151 39.835 17.932 1.00 0.00 C ATOM 1128 CG PHE A 80 12.537 39.003 19.022 1.00 0.00 C ATOM 1129 CD1 PHE A 80 13.278 38.641 20.135 1.00 0.00 C ATOM 1130 CD2 PHE A 80 11.220 38.584 18.933 1.00 0.00 C ATOM 1131 CE1 PHE A 80 12.716 37.875 21.139 1.00 0.00 C ATOM 1132 CE2 PHE A 80 10.652 37.818 19.934 1.00 0.00 C ATOM 1133 CZ PHE A 80 11.401 37.464 21.039 1.00 0.00 C ATOM 0 H PHE A 80 11.733 42.084 18.333 1.00 0.00 H new ATOM 0 HA PHE A 80 14.379 41.066 19.197 1.00 0.00 H new ATOM 0 HB2 PHE A 80 12.419 39.975 17.137 1.00 0.00 H new ATOM 0 HB3 PHE A 80 13.991 39.291 17.500 1.00 0.00 H new ATOM 0 HD1 PHE A 80 14.306 38.961 20.219 1.00 0.00 H new ATOM 0 HD2 PHE A 80 10.630 38.859 18.071 1.00 0.00 H new ATOM 0 HE1 PHE A 80 13.305 37.598 22.001 1.00 0.00 H new ATOM 0 HE2 PHE A 80 9.624 37.497 19.852 1.00 0.00 H new ATOM 0 HZ PHE A 80 10.960 36.867 21.823 1.00 0.00 H new ATOM 1143 N VAL A 81 15.499 41.536 16.891 1.00 0.00 N ATOM 1144 CA VAL A 81 16.232 42.167 15.801 1.00 0.00 C ATOM 1145 C VAL A 81 16.384 41.218 14.618 1.00 0.00 C ATOM 1146 O VAL A 81 17.317 41.341 13.823 1.00 0.00 O ATOM 1147 CB VAL A 81 17.629 42.629 16.258 1.00 0.00 C ATOM 1148 CG1 VAL A 81 17.513 43.691 17.340 1.00 0.00 C ATOM 1149 CG2 VAL A 81 18.447 41.443 16.747 1.00 0.00 C ATOM 0 H VAL A 81 15.990 40.761 17.336 1.00 0.00 H new ATOM 0 HA VAL A 81 15.653 43.037 15.492 1.00 0.00 H new ATOM 0 HB VAL A 81 18.145 43.070 15.405 1.00 0.00 H new ATOM 0 HG11 VAL A 81 18.510 44.005 17.650 1.00 0.00 H new ATOM 0 HG12 VAL A 81 16.967 44.550 16.950 1.00 0.00 H new ATOM 0 HG13 VAL A 81 16.979 43.281 18.197 1.00 0.00 H new ATOM 0 HG21 VAL A 81 19.431 41.787 17.066 1.00 0.00 H new ATOM 0 HG22 VAL A 81 17.937 40.971 17.587 1.00 0.00 H new ATOM 0 HG23 VAL A 81 18.559 40.721 15.939 1.00 0.00 H new ATOM 1159 N THR A 82 15.460 40.268 14.505 1.00 0.00 N ATOM 1160 CA THR A 82 15.491 39.296 13.420 1.00 0.00 C ATOM 1161 C THR A 82 14.089 38.805 13.082 1.00 0.00 C ATOM 1162 O THR A 82 13.157 38.964 13.871 1.00 0.00 O ATOM 1163 CB THR A 82 16.376 38.086 13.775 1.00 0.00 C ATOM 1164 OG1 THR A 82 15.802 37.364 14.870 1.00 0.00 O ATOM 1165 CG2 THR A 82 17.784 38.532 14.137 1.00 0.00 C ATOM 0 H THR A 82 14.681 40.152 15.153 1.00 0.00 H new ATOM 0 HA THR A 82 15.914 39.803 12.553 1.00 0.00 H new ATOM 0 HB THR A 82 16.432 37.436 12.901 1.00 0.00 H new ATOM 0 HG1 THR A 82 16.369 36.595 15.088 1.00 0.00 H new ATOM 0 HG21 THR A 82 18.390 37.660 14.384 1.00 0.00 H new ATOM 0 HG22 THR A 82 18.229 39.055 13.291 1.00 0.00 H new ATOM 0 HG23 THR A 82 17.744 39.201 14.997 1.00 0.00 H new ATOM 1173 N HIS A 83 13.944 38.206 11.904 1.00 0.00 N ATOM 1174 CA HIS A 83 12.654 37.689 11.462 1.00 0.00 C ATOM 1175 C HIS A 83 12.795 36.924 10.150 1.00 0.00 C ATOM 1176 O HIS A 83 13.647 37.245 9.321 1.00 0.00 O ATOM 1177 CB HIS A 83 11.653 38.833 11.293 1.00 0.00 C ATOM 1178 CG HIS A 83 12.022 39.796 10.207 1.00 0.00 C ATOM 1179 ND1 HIS A 83 12.895 40.846 10.396 1.00 0.00 N ATOM 1180 CD2 HIS A 83 11.632 39.862 8.912 1.00 0.00 C ATOM 1181 CE1 HIS A 83 13.025 41.517 9.265 1.00 0.00 C ATOM 1182 NE2 HIS A 83 12.269 40.940 8.349 1.00 0.00 N ATOM 0 H HIS A 83 14.704 38.067 11.238 1.00 0.00 H new ATOM 0 HA HIS A 83 12.286 37.003 12.224 1.00 0.00 H new ATOM 0 HB2 HIS A 83 10.669 38.415 11.078 1.00 0.00 H new ATOM 0 HB3 HIS A 83 11.570 39.375 12.235 1.00 0.00 H new ATOM 0 HD1 HIS A 83 13.367 41.070 11.272 1.00 0.00 H new ATOM 0 HD2 HIS A 83 10.947 39.191 8.414 1.00 0.00 H new ATOM 0 HE1 HIS A 83 13.644 42.389 9.115 1.00 0.00 H new ATOM 1190 N ARG A 84 11.956 35.910 9.968 1.00 0.00 N ATOM 1191 CA ARG A 84 11.989 35.097 8.758 1.00 0.00 C ATOM 1192 C ARG A 84 10.581 34.873 8.215 1.00 0.00 C ATOM 1193 O ARG A 84 10.280 33.817 7.658 1.00 0.00 O ATOM 1194 CB ARG A 84 12.659 33.751 9.040 1.00 0.00 C ATOM 1195 CG ARG A 84 14.013 33.875 9.720 1.00 0.00 C ATOM 1196 CD ARG A 84 13.869 34.005 11.229 1.00 0.00 C ATOM 1197 NE ARG A 84 15.161 33.958 11.908 1.00 0.00 N ATOM 1198 CZ ARG A 84 15.838 32.835 12.122 1.00 0.00 C ATOM 1199 NH1 ARG A 84 15.348 31.673 11.713 1.00 0.00 N ATOM 1200 NH2 ARG A 84 17.007 32.874 12.748 1.00 0.00 N ATOM 0 H ARG A 84 11.244 35.631 10.644 1.00 0.00 H new ATOM 0 HA ARG A 84 12.569 35.633 8.006 1.00 0.00 H new ATOM 0 HB2 ARG A 84 12.000 33.151 9.668 1.00 0.00 H new ATOM 0 HB3 ARG A 84 12.782 33.212 8.101 1.00 0.00 H new ATOM 0 HG2 ARG A 84 14.621 33.001 9.485 1.00 0.00 H new ATOM 0 HG3 ARG A 84 14.540 34.744 9.327 1.00 0.00 H new ATOM 0 HD2 ARG A 84 13.369 34.944 11.466 1.00 0.00 H new ATOM 0 HD3 ARG A 84 13.233 33.202 11.603 1.00 0.00 H new ATOM 0 HE ARG A 84 15.566 34.835 12.236 1.00 0.00 H new ATOM 0 HH11 ARG A 84 14.449 31.639 11.233 1.00 0.00 H new ATOM 0 HH12 ARG A 84 15.870 30.813 11.879 1.00 0.00 H new ATOM 0 HH21 ARG A 84 17.386 33.766 13.065 1.00 0.00 H new ATOM 0 HH22 ARG A 84 17.527 32.012 12.912 1.00 0.00 H new ATOM 1214 N SER A 85 9.722 35.874 8.382 1.00 0.00 N ATOM 1215 CA SER A 85 8.344 35.784 7.912 1.00 0.00 C ATOM 1216 C SER A 85 7.656 37.144 7.986 1.00 0.00 C ATOM 1217 O SER A 85 7.951 37.955 8.864 1.00 0.00 O ATOM 1218 CB SER A 85 7.566 34.760 8.740 1.00 0.00 C ATOM 1219 OG SER A 85 6.464 34.247 8.013 1.00 0.00 O ATOM 0 H SER A 85 9.956 36.756 8.839 1.00 0.00 H new ATOM 0 HA SER A 85 8.361 35.461 6.871 1.00 0.00 H new ATOM 0 HB2 SER A 85 8.227 33.943 9.028 1.00 0.00 H new ATOM 0 HB3 SER A 85 7.213 35.225 9.661 1.00 0.00 H new ATOM 0 HG SER A 85 5.984 33.593 8.564 1.00 0.00 H new ATOM 1225 N LEU A 86 6.736 37.385 7.059 1.00 0.00 N ATOM 1226 CA LEU A 86 6.003 38.646 7.018 1.00 0.00 C ATOM 1227 C LEU A 86 5.396 38.968 8.379 1.00 0.00 C ATOM 1228 O LEU A 86 5.442 40.110 8.837 1.00 0.00 O ATOM 1229 CB LEU A 86 4.903 38.585 5.957 1.00 0.00 C ATOM 1230 CG LEU A 86 5.373 38.428 4.511 1.00 0.00 C ATOM 1231 CD1 LEU A 86 4.322 37.703 3.684 1.00 0.00 C ATOM 1232 CD2 LEU A 86 5.690 39.786 3.902 1.00 0.00 C ATOM 0 H LEU A 86 6.480 36.724 6.326 1.00 0.00 H new ATOM 0 HA LEU A 86 6.706 39.438 6.758 1.00 0.00 H new ATOM 0 HB2 LEU A 86 4.242 37.752 6.195 1.00 0.00 H new ATOM 0 HB3 LEU A 86 4.307 39.495 6.027 1.00 0.00 H new ATOM 0 HG LEU A 86 6.284 37.830 4.509 1.00 0.00 H new ATOM 0 HD11 LEU A 86 4.674 37.600 2.657 1.00 0.00 H new ATOM 0 HD12 LEU A 86 4.144 36.714 4.107 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.394 38.274 3.694 1.00 0.00 H new ATOM 0 HD21 LEU A 86 6.023 39.654 2.872 1.00 0.00 H new ATOM 0 HD22 LEU A 86 4.796 40.409 3.917 1.00 0.00 H new ATOM 0 HD23 LEU A 86 6.479 40.269 4.479 1.00 0.00 H new ATOM 1244 N SER A 87 4.829 37.953 9.023 1.00 0.00 N ATOM 1245 CA SER A 87 4.211 38.128 10.333 1.00 0.00 C ATOM 1246 C SER A 87 5.178 38.796 11.305 1.00 0.00 C ATOM 1247 O SER A 87 4.771 39.576 12.165 1.00 0.00 O ATOM 1248 CB SER A 87 3.759 36.777 10.891 1.00 0.00 C ATOM 1249 OG SER A 87 3.248 36.914 12.206 1.00 0.00 O ATOM 0 H SER A 87 4.785 37.001 8.659 1.00 0.00 H new ATOM 0 HA SER A 87 3.341 38.773 10.214 1.00 0.00 H new ATOM 0 HB2 SER A 87 2.994 36.350 10.243 1.00 0.00 H new ATOM 0 HB3 SER A 87 4.599 36.082 10.894 1.00 0.00 H new ATOM 0 HG SER A 87 2.964 36.037 12.540 1.00 0.00 H new ATOM 1255 N GLY A 88 6.462 38.482 11.162 1.00 0.00 N ATOM 1256 CA GLY A 88 7.468 39.059 12.034 1.00 0.00 C ATOM 1257 C GLY A 88 8.266 40.154 11.354 1.00 0.00 C ATOM 1258 O GLY A 88 9.246 40.654 11.907 1.00 0.00 O ATOM 0 H GLY A 88 6.823 37.838 10.458 1.00 0.00 H new ATOM 0 HA2 GLY A 88 6.985 39.465 12.923 1.00 0.00 H new ATOM 0 HA3 GLY A 88 8.146 38.275 12.370 1.00 0.00 H new ATOM 1262 N CYS A 89 7.847 40.528 10.149 1.00 0.00 N ATOM 1263 CA CYS A 89 8.529 41.569 9.391 1.00 0.00 C ATOM 1264 C CYS A 89 8.007 42.951 9.772 1.00 0.00 C ATOM 1265 O CYS A 89 6.853 43.298 9.518 1.00 0.00 O ATOM 1266 CB CYS A 89 8.346 41.338 7.889 1.00 0.00 C ATOM 1267 SG CYS A 89 9.318 42.466 6.840 1.00 0.00 S ATOM 0 H CYS A 89 7.038 40.125 9.677 1.00 0.00 H new ATOM 0 HA CYS A 89 9.591 41.523 9.632 1.00 0.00 H new ATOM 0 HB2 CYS A 89 8.623 40.311 7.654 1.00 0.00 H new ATOM 0 HB3 CYS A 89 7.290 41.448 7.641 1.00 0.00 H new ATOM 1272 N PRO A 90 8.875 43.760 10.396 1.00 0.00 N ATOM 1273 CA PRO A 90 8.525 45.117 10.825 1.00 0.00 C ATOM 1274 C PRO A 90 8.336 46.067 9.647 1.00 0.00 C ATOM 1275 O PRO A 90 7.353 46.806 9.584 1.00 0.00 O ATOM 1276 CB PRO A 90 9.728 45.544 11.669 1.00 0.00 C ATOM 1277 CG PRO A 90 10.862 44.727 11.153 1.00 0.00 C ATOM 1278 CD PRO A 90 10.266 43.413 10.731 1.00 0.00 C ATOM 0 HA PRO A 90 7.578 45.142 11.365 1.00 0.00 H new ATOM 0 HB2 PRO A 90 9.928 46.610 11.563 1.00 0.00 H new ATOM 0 HB3 PRO A 90 9.555 45.356 12.729 1.00 0.00 H new ATOM 0 HG2 PRO A 90 11.350 45.222 10.313 1.00 0.00 H new ATOM 0 HG3 PRO A 90 11.621 44.583 11.922 1.00 0.00 H new ATOM 0 HD2 PRO A 90 10.792 42.990 9.875 1.00 0.00 H new ATOM 0 HD3 PRO A 90 10.314 42.675 11.531 1.00 0.00 H new ATOM 1286 N LEU A 91 9.283 46.042 8.716 1.00 0.00 N ATOM 1287 CA LEU A 91 9.221 46.901 7.539 1.00 0.00 C ATOM 1288 C LEU A 91 7.889 46.736 6.814 1.00 0.00 C ATOM 1289 O LEU A 91 7.303 47.709 6.342 1.00 0.00 O ATOM 1290 CB LEU A 91 10.376 46.581 6.588 1.00 0.00 C ATOM 1291 CG LEU A 91 11.004 47.775 5.869 1.00 0.00 C ATOM 1292 CD1 LEU A 91 12.332 47.382 5.240 1.00 0.00 C ATOM 1293 CD2 LEU A 91 10.054 48.323 4.814 1.00 0.00 C ATOM 0 H LEU A 91 10.103 45.436 8.753 1.00 0.00 H new ATOM 0 HA LEU A 91 9.307 47.936 7.870 1.00 0.00 H new ATOM 0 HB2 LEU A 91 11.156 46.072 7.154 1.00 0.00 H new ATOM 0 HB3 LEU A 91 10.017 45.878 5.837 1.00 0.00 H new ATOM 0 HG LEU A 91 11.191 48.559 6.603 1.00 0.00 H new ATOM 0 HD11 LEU A 91 12.764 48.245 4.733 1.00 0.00 H new ATOM 0 HD12 LEU A 91 13.015 47.038 6.017 1.00 0.00 H new ATOM 0 HD13 LEU A 91 12.170 46.581 4.519 1.00 0.00 H new ATOM 0 HD21 LEU A 91 10.518 49.172 4.313 1.00 0.00 H new ATOM 0 HD22 LEU A 91 9.835 47.545 4.082 1.00 0.00 H new ATOM 0 HD23 LEU A 91 9.128 48.644 5.290 1.00 0.00 H new ATOM 1305 N ASN A 92 7.417 45.496 6.731 1.00 0.00 N ATOM 1306 CA ASN A 92 6.153 45.203 6.065 1.00 0.00 C ATOM 1307 C ASN A 92 4.990 45.888 6.778 1.00 0.00 C ATOM 1308 O ASN A 92 4.337 46.768 6.218 1.00 0.00 O ATOM 1309 CB ASN A 92 5.916 43.693 6.016 1.00 0.00 C ATOM 1310 CG ASN A 92 4.872 43.304 4.987 1.00 0.00 C ATOM 1311 OD1 ASN A 92 4.769 43.921 3.927 1.00 0.00 O ATOM 1312 ND2 ASN A 92 4.090 42.276 5.298 1.00 0.00 N ATOM 0 H ASN A 92 7.890 44.679 7.116 1.00 0.00 H new ATOM 0 HA ASN A 92 6.210 45.589 5.047 1.00 0.00 H new ATOM 0 HB2 ASN A 92 6.854 43.188 5.786 1.00 0.00 H new ATOM 0 HB3 ASN A 92 5.600 43.346 7.000 1.00 0.00 H new ATOM 0 HD21 ASN A 92 3.368 41.969 4.646 1.00 0.00 H new ATOM 0 HD22 ASN A 92 4.211 41.794 6.189 1.00 0.00 H new ATOM 1319 N ALA A 93 4.739 45.478 8.017 1.00 0.00 N ATOM 1320 CA ALA A 93 3.658 46.053 8.807 1.00 0.00 C ATOM 1321 C ALA A 93 3.534 47.553 8.558 1.00 0.00 C ATOM 1322 O ALA A 93 2.434 48.105 8.582 1.00 0.00 O ATOM 1323 CB ALA A 93 3.882 45.779 10.287 1.00 0.00 C ATOM 0 H ALA A 93 5.270 44.750 8.495 1.00 0.00 H new ATOM 0 HA ALA A 93 2.725 45.581 8.498 1.00 0.00 H new ATOM 0 HB1 ALA A 93 3.067 46.214 10.865 1.00 0.00 H new ATOM 0 HB2 ALA A 93 3.913 44.703 10.457 1.00 0.00 H new ATOM 0 HB3 ALA A 93 4.827 46.223 10.600 1.00 0.00 H new ATOM 1329 N GLN A 94 4.667 48.204 8.320 1.00 0.00 N ATOM 1330 CA GLN A 94 4.684 49.641 8.069 1.00 0.00 C ATOM 1331 C GLN A 94 4.130 49.957 6.683 1.00 0.00 C ATOM 1332 O GLN A 94 3.310 50.861 6.523 1.00 0.00 O ATOM 1333 CB GLN A 94 6.107 50.186 8.198 1.00 0.00 C ATOM 1334 CG GLN A 94 6.459 50.641 9.605 1.00 0.00 C ATOM 1335 CD GLN A 94 6.972 49.508 10.473 1.00 0.00 C ATOM 1336 OE1 GLN A 94 8.166 49.424 10.763 1.00 0.00 O ATOM 1337 NE2 GLN A 94 6.070 48.629 10.894 1.00 0.00 N ATOM 0 H GLN A 94 5.585 47.760 8.296 1.00 0.00 H new ATOM 0 HA GLN A 94 4.050 50.122 8.813 1.00 0.00 H new ATOM 0 HB2 GLN A 94 6.812 49.415 7.887 1.00 0.00 H new ATOM 0 HB3 GLN A 94 6.229 51.025 7.513 1.00 0.00 H new ATOM 0 HG2 GLN A 94 7.216 51.424 9.551 1.00 0.00 H new ATOM 0 HG3 GLN A 94 5.578 51.081 10.072 1.00 0.00 H new ATOM 0 HE21 GLN A 94 5.091 48.737 10.630 1.00 0.00 H new ATOM 0 HE22 GLN A 94 6.356 47.846 11.482 1.00 0.00 H new ATOM 1346 N VAL A 95 4.582 49.206 5.684 1.00 0.00 N ATOM 1347 CA VAL A 95 4.131 49.405 4.313 1.00 0.00 C ATOM 1348 C VAL A 95 2.655 49.054 4.163 1.00 0.00 C ATOM 1349 O VAL A 95 1.901 49.768 3.501 1.00 0.00 O ATOM 1350 CB VAL A 95 4.952 48.558 3.323 1.00 0.00 C ATOM 1351 CG1 VAL A 95 4.440 48.749 1.903 1.00 0.00 C ATOM 1352 CG2 VAL A 95 6.429 48.911 3.417 1.00 0.00 C ATOM 0 H VAL A 95 5.261 48.454 5.799 1.00 0.00 H new ATOM 0 HA VAL A 95 4.275 50.461 4.083 1.00 0.00 H new ATOM 0 HB VAL A 95 4.835 47.507 3.588 1.00 0.00 H new ATOM 0 HG11 VAL A 95 5.033 48.143 1.218 1.00 0.00 H new ATOM 0 HG12 VAL A 95 3.395 48.442 1.848 1.00 0.00 H new ATOM 0 HG13 VAL A 95 4.525 49.799 1.624 1.00 0.00 H new ATOM 0 HG21 VAL A 95 6.994 48.303 2.711 1.00 0.00 H new ATOM 0 HG22 VAL A 95 6.567 49.966 3.179 1.00 0.00 H new ATOM 0 HG23 VAL A 95 6.786 48.717 4.429 1.00 0.00 H new ATOM 1362 N ILE A 96 2.250 47.950 4.781 1.00 0.00 N ATOM 1363 CA ILE A 96 0.863 47.504 4.718 1.00 0.00 C ATOM 1364 C ILE A 96 -0.093 48.691 4.661 1.00 0.00 C ATOM 1365 O ILE A 96 -0.926 48.788 3.759 1.00 0.00 O ATOM 1366 CB ILE A 96 0.499 46.624 5.928 1.00 0.00 C ATOM 1367 CG1 ILE A 96 1.354 45.354 5.938 1.00 0.00 C ATOM 1368 CG2 ILE A 96 -0.981 46.273 5.901 1.00 0.00 C ATOM 1369 CD1 ILE A 96 1.239 44.539 4.669 1.00 0.00 C ATOM 0 H ILE A 96 2.862 47.348 5.331 1.00 0.00 H new ATOM 0 HA ILE A 96 0.762 46.914 3.807 1.00 0.00 H new ATOM 0 HB ILE A 96 0.703 47.184 6.841 1.00 0.00 H new ATOM 0 HG12 ILE A 96 2.398 45.629 6.090 1.00 0.00 H new ATOM 0 HG13 ILE A 96 1.061 44.735 6.786 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -1.223 45.651 6.762 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -1.573 47.188 5.936 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -1.209 45.729 4.985 1.00 0.00 H new ATOM 0 HD11 ILE A 96 1.871 43.654 4.746 1.00 0.00 H new ATOM 0 HD12 ILE A 96 0.203 44.233 4.526 1.00 0.00 H new ATOM 0 HD13 ILE A 96 1.560 45.141 3.819 1.00 0.00 H new ATOM 1381 N LYS A 97 0.033 49.593 5.629 1.00 0.00 N ATOM 1382 CA LYS A 97 -0.817 50.776 5.688 1.00 0.00 C ATOM 1383 C LYS A 97 -2.239 50.446 5.246 1.00 0.00 C ATOM 1384 O LYS A 97 -2.788 51.091 4.352 1.00 0.00 O ATOM 1385 CB LYS A 97 -0.242 51.887 4.807 1.00 0.00 C ATOM 1386 CG LYS A 97 -0.798 53.264 5.126 1.00 0.00 C ATOM 1387 CD LYS A 97 -0.218 53.814 6.418 1.00 0.00 C ATOM 1388 CE LYS A 97 1.248 54.186 6.257 1.00 0.00 C ATOM 1389 NZ LYS A 97 1.807 54.788 7.499 1.00 0.00 N ATOM 0 H LYS A 97 0.716 49.527 6.384 1.00 0.00 H new ATOM 0 HA LYS A 97 -0.847 51.120 6.722 1.00 0.00 H new ATOM 0 HB2 LYS A 97 0.842 51.906 4.922 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -0.448 51.654 3.762 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -0.574 53.947 4.306 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -1.884 53.209 5.208 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -0.785 54.692 6.728 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -0.321 53.072 7.209 1.00 0.00 H new ATOM 0 HE2 LYS A 97 1.822 53.297 5.994 1.00 0.00 H new ATOM 0 HE3 LYS A 97 1.356 54.890 5.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 2.808 55.028 7.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 1.276 55.650 7.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 1.728 54.107 8.281 1.00 0.00 H new ATOM 1403 N LYS A 98 -2.833 49.440 5.879 1.00 0.00 N ATOM 1404 CA LYS A 98 -4.192 49.026 5.554 1.00 0.00 C ATOM 1405 C LYS A 98 -4.748 48.093 6.625 1.00 0.00 C ATOM 1406 O LYS A 98 -4.086 47.141 7.037 1.00 0.00 O ATOM 1407 CB LYS A 98 -4.224 48.331 4.191 1.00 0.00 C ATOM 1408 CG LYS A 98 -5.592 48.344 3.533 1.00 0.00 C ATOM 1409 CD LYS A 98 -5.789 47.138 2.630 1.00 0.00 C ATOM 1410 CE LYS A 98 -5.331 47.426 1.208 1.00 0.00 C ATOM 1411 NZ LYS A 98 -3.892 47.100 1.012 1.00 0.00 N ATOM 0 H LYS A 98 -2.393 48.896 6.621 1.00 0.00 H new ATOM 0 HA LYS A 98 -4.817 49.918 5.515 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -3.507 48.816 3.529 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -3.898 47.298 4.312 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -6.366 48.355 4.301 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -5.708 49.258 2.951 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -5.233 46.289 3.028 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -6.841 46.854 2.624 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -5.933 46.847 0.508 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -5.500 48.478 0.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -3.619 47.310 0.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -3.315 47.671 1.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -3.735 46.090 1.206 1.00 0.00 H new ATOM 1425 N GLY A 99 -5.969 48.372 7.072 1.00 0.00 N ATOM 1426 CA GLY A 99 -6.593 47.547 8.090 1.00 0.00 C ATOM 1427 C GLY A 99 -6.923 48.328 9.346 1.00 0.00 C ATOM 1428 O GLY A 99 -6.805 49.553 9.374 1.00 0.00 O ATOM 0 H GLY A 99 -6.537 49.155 6.747 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -7.506 47.108 7.688 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -5.927 46.722 8.343 1.00 0.00 H new ATOM 1432 N LYS A 100 -7.341 47.619 10.389 1.00 0.00 N ATOM 1433 CA LYS A 100 -7.690 48.252 11.655 1.00 0.00 C ATOM 1434 C LYS A 100 -6.859 47.678 12.798 1.00 0.00 C ATOM 1435 O LYS A 100 -6.477 46.508 12.775 1.00 0.00 O ATOM 1436 CB LYS A 100 -9.180 48.063 11.950 1.00 0.00 C ATOM 1437 CG LYS A 100 -10.088 48.850 11.021 1.00 0.00 C ATOM 1438 CD LYS A 100 -11.483 49.006 11.604 1.00 0.00 C ATOM 1439 CE LYS A 100 -12.461 49.548 10.573 1.00 0.00 C ATOM 1440 NZ LYS A 100 -12.347 51.025 10.424 1.00 0.00 N ATOM 0 H LYS A 100 -7.446 46.604 10.382 1.00 0.00 H new ATOM 0 HA LYS A 100 -7.474 49.317 11.571 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -9.426 47.004 11.873 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -9.379 48.363 12.979 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -9.657 49.834 10.838 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -10.150 48.345 10.057 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -11.836 48.042 11.970 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -11.447 49.678 12.461 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -12.276 49.070 9.611 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -13.478 49.290 10.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -13.030 51.356 9.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -12.548 51.482 11.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -11.383 51.270 10.119 1.00 0.00 H new ATOM 1454 N VAL A 101 -6.582 48.509 13.798 1.00 0.00 N ATOM 1455 CA VAL A 101 -5.798 48.084 14.952 1.00 0.00 C ATOM 1456 C VAL A 101 -6.693 47.820 16.157 1.00 0.00 C ATOM 1457 O VAL A 101 -6.219 47.415 17.219 1.00 0.00 O ATOM 1458 CB VAL A 101 -4.741 49.138 15.331 1.00 0.00 C ATOM 1459 CG1 VAL A 101 -3.659 49.217 14.265 1.00 0.00 C ATOM 1460 CG2 VAL A 101 -5.394 50.495 15.542 1.00 0.00 C ATOM 0 H VAL A 101 -6.889 49.481 13.832 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.293 47.160 14.669 1.00 0.00 H new ATOM 0 HB VAL A 101 -4.272 48.837 16.268 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.921 49.967 14.550 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.172 48.247 14.169 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.108 49.494 13.311 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.632 51.228 15.809 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -5.891 50.807 14.623 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -6.128 50.425 16.345 1.00 0.00 H new ATOM 1470 N SER A 102 -7.991 48.053 15.986 1.00 0.00 N ATOM 1471 CA SER A 102 -8.953 47.844 17.062 1.00 0.00 C ATOM 1472 C SER A 102 -9.865 46.661 16.752 1.00 0.00 C ATOM 1473 O SER A 102 -10.970 46.833 16.237 1.00 0.00 O ATOM 1474 CB SER A 102 -9.791 49.106 17.278 1.00 0.00 C ATOM 1475 OG SER A 102 -8.966 50.223 17.560 1.00 0.00 O ATOM 0 H SER A 102 -8.400 48.386 15.113 1.00 0.00 H new ATOM 0 HA SER A 102 -8.399 47.624 17.974 1.00 0.00 H new ATOM 0 HB2 SER A 102 -10.388 49.306 16.389 1.00 0.00 H new ATOM 0 HB3 SER A 102 -10.488 48.947 18.101 1.00 0.00 H new ATOM 0 HG SER A 102 -9.525 51.017 17.692 1.00 0.00 H new ATOM 1481 N SER A 103 -9.394 45.459 17.070 1.00 0.00 N ATOM 1482 CA SER A 103 -10.165 44.246 16.823 1.00 0.00 C ATOM 1483 C SER A 103 -10.231 43.380 18.077 1.00 0.00 C ATOM 1484 O SER A 103 -9.440 42.454 18.249 1.00 0.00 O ATOM 1485 CB SER A 103 -9.547 43.450 15.672 1.00 0.00 C ATOM 1486 OG SER A 103 -8.230 43.035 15.988 1.00 0.00 O ATOM 0 H SER A 103 -8.483 45.299 17.499 1.00 0.00 H new ATOM 0 HA SER A 103 -11.179 44.538 16.550 1.00 0.00 H new ATOM 0 HB2 SER A 103 -10.164 42.578 15.456 1.00 0.00 H new ATOM 0 HB3 SER A 103 -9.532 44.061 14.770 1.00 0.00 H new ATOM 0 HG SER A 103 -8.231 42.571 16.851 1.00 0.00 H new ATOM 1492 N GLY A 104 -11.183 43.689 18.953 1.00 0.00 N ATOM 1493 CA GLY A 104 -11.337 42.930 20.180 1.00 0.00 C ATOM 1494 C GLY A 104 -12.633 43.247 20.900 1.00 0.00 C ATOM 1495 O GLY A 104 -13.576 42.455 20.903 1.00 0.00 O ATOM 0 H GLY A 104 -11.850 44.451 18.834 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -11.303 41.865 19.951 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -10.497 43.141 20.842 1.00 0.00 H new ATOM 1499 N PRO A 105 -12.691 44.430 21.529 1.00 0.00 N ATOM 1500 CA PRO A 105 -13.876 44.876 22.268 1.00 0.00 C ATOM 1501 C PRO A 105 -15.047 45.199 21.346 1.00 0.00 C ATOM 1502 O PRO A 105 -14.867 45.793 20.283 1.00 0.00 O ATOM 1503 CB PRO A 105 -13.393 46.142 22.981 1.00 0.00 C ATOM 1504 CG PRO A 105 -12.269 46.644 22.143 1.00 0.00 C ATOM 1505 CD PRO A 105 -11.605 45.424 21.567 1.00 0.00 C ATOM 0 HA PRO A 105 -14.249 44.106 22.943 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -14.190 46.881 23.058 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -13.062 45.923 23.996 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -12.634 47.299 21.352 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -11.566 47.225 22.740 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -11.202 45.617 20.573 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -10.774 45.088 22.188 1.00 0.00 H new ATOM 1513 N SER A 106 -16.246 44.803 21.759 1.00 0.00 N ATOM 1514 CA SER A 106 -17.447 45.047 20.968 1.00 0.00 C ATOM 1515 C SER A 106 -18.441 45.907 21.742 1.00 0.00 C ATOM 1516 O SER A 106 -19.644 45.646 21.731 1.00 0.00 O ATOM 1517 CB SER A 106 -18.101 43.721 20.573 1.00 0.00 C ATOM 1518 OG SER A 106 -18.812 43.159 21.662 1.00 0.00 O ATOM 0 H SER A 106 -16.412 44.312 22.637 1.00 0.00 H new ATOM 0 HA SER A 106 -17.155 45.583 20.065 1.00 0.00 H new ATOM 0 HB2 SER A 106 -18.780 43.882 19.736 1.00 0.00 H new ATOM 0 HB3 SER A 106 -17.337 43.022 20.234 1.00 0.00 H new ATOM 0 HG SER A 106 -19.591 43.718 21.868 1.00 0.00 H new ATOM 1524 N SER A 107 -17.930 46.934 22.412 1.00 0.00 N ATOM 1525 CA SER A 107 -18.771 47.831 23.195 1.00 0.00 C ATOM 1526 C SER A 107 -18.561 49.282 22.770 1.00 0.00 C ATOM 1527 O SER A 107 -19.506 49.971 22.388 1.00 0.00 O ATOM 1528 CB SER A 107 -18.469 47.677 24.687 1.00 0.00 C ATOM 1529 OG SER A 107 -19.536 48.171 25.477 1.00 0.00 O ATOM 0 H SER A 107 -16.937 47.166 22.428 1.00 0.00 H new ATOM 0 HA SER A 107 -19.812 47.563 23.013 1.00 0.00 H new ATOM 0 HB2 SER A 107 -18.296 46.626 24.920 1.00 0.00 H new ATOM 0 HB3 SER A 107 -17.552 48.213 24.933 1.00 0.00 H new ATOM 0 HG SER A 107 -19.319 48.059 26.426 1.00 0.00 H new ATOM 1535 N GLY A 108 -17.314 49.738 22.839 1.00 0.00 N ATOM 1536 CA GLY A 108 -17.001 51.103 22.459 1.00 0.00 C ATOM 1537 C GLY A 108 -16.071 51.781 23.445 1.00 0.00 C ATOM 1538 O GLY A 108 -16.552 52.411 24.386 1.00 0.00 O ATOM 0 H GLY A 108 -16.515 49.186 23.151 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -16.542 51.105 21.471 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -17.925 51.676 22.382 1.00 0.00 H new TER 1542 GLY A 108 HETATM 1543 ZN ZN A 401 -4.980 0.190 7.218 1.00 0.00 ZN HETATM 1544 ZN ZN A 601 11.496 41.763 6.659 1.00 0.00 ZN