USER MOD reduce.3.24.130724 H: found=0, std=0, add=1031, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1027 hydrogens (5 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 83 THR OG1 : rot 180:sc= -0.022 USER MOD Set 1.2: A 113 SER OG : rot -124:sc= -1.99! USER MOD Set 1.3: A 116 HIS : no HD1:sc= -13.9! C(o=-16!,f=-26!) USER MOD Set 2.1: A 88 TYR OH : rot -87:sc= 0.0297! USER MOD Set 2.2: A 90 SER OG : rot 107:sc= 1.27 USER MOD Set 2.3: A 92 THR OG1 : rot -0:sc= 0.668 USER MOD Set 3.1: A 55 HIS : no HE2:sc= -6.11! C(o=-5.9!,f=-19!) USER MOD Set 3.2: A 57 GLN : amide:sc= 0.253 K(o=-5.9,f=-14!) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ -113:sc= -5.58! (180deg=-10!) USER MOD Single : A 29 TYR OH : rot -127:sc= 0.144 USER MOD Single : A 30 CYS SG : rot 74:sc= -0.378 USER MOD Single : A 31 SER OG : rot 170:sc= -0.666! USER MOD Single : A 32 ASN : amide:sc=-0.00683 X(o=-0.0068,f=-0.002) USER MOD Single : A 35 HIS : no HE2:sc= -6.08 K(o=-6.1,f=-8.1!) USER MOD Single : A 44 THR OG1 : rot 28:sc= 0.251 USER MOD Single : A 48 THR OG1 : rot -114:sc= -1.65 USER MOD Single : A 52 SER OG : rot -65:sc= 1.12 USER MOD Single : A 54 GLN : amide:sc= -8.87! C(o=-8.9!,f=-15!) USER MOD Single : A 59 GLN : amide:sc= -0.294 K(o=-0.29,f=-1.8!) USER MOD Single : A 61 SER OG : rot -59:sc= 1.09 USER MOD Single : A 64 SER OG : rot 73:sc= 0.405 USER MOD Single : A 69 TYR OH : rot 180:sc= -0.485 USER MOD Single : A 71 LYS NZ :NH3+ -142:sc= -2.39! (180deg=-5.53!) USER MOD Single : A 72 SER OG : rot -110:sc= -0.856 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot -67:sc= 1.16 USER MOD Single : A 77 GLN : amide:sc= -2.62! C(o=-2.6!,f=-5.1!) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl -149:sc= -5.8! (180deg=-12.1!) USER MOD Single : A 91 GLN : amide:sc= -0.0226 X(o=-0.023,f=0) USER MOD Single : A 94 ASN : amide:sc= -7.44! C(o=-7.4!,f=-5.3!) USER MOD Single : A 97 CYS SG : rot 40:sc= -1.68 USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 HIS : no HD1:sc= -4.78! C(o=-4.8!,f=-3.8!) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= -7.56! C(o=-7.6!,f=-9.8!) USER MOD Single : A 110 THR OG1 : rot 44:sc= 0.412 USER MOD Single : A 111 TYR OH : rot -143:sc= -3.61! USER MOD Single : A 114 LYS NZ :NH3+ 142:sc= -0.597 (180deg=-2.71!) USER MOD Single : A 115 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.000143) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -0.723 K(o=-0.72,f=-0.098) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -1.23 K(o=-1.2,f=-5.8!) USER MOD Single : A 130 SER OG : rot 43:sc= 1.06 USER MOD Single : A 131 CYS SG : rot 120:sc= -1.15 USER MOD Single : A 132 LYS NZ :NH3+ 169:sc= 1.04 (180deg=0.765) USER MOD Single : A 137 THR OG1 : rot -78:sc= 0.28 USER MOD Single : A 138 HIS : no HD1:sc= -1.65 K(o=-1.7,f=-4.6!) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc= -1.59 K(o=-1.6,f=-4.1!) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 24 -12.877 -5.043 10.930 1.00 0.00 N ATOM 2 CA LYS A 24 -12.091 -5.361 9.751 1.00 0.00 C ATOM 3 C LYS A 24 -10.603 -5.262 10.093 1.00 0.00 C ATOM 4 O LYS A 24 -9.895 -4.409 9.561 1.00 0.00 O ATOM 5 CB LYS A 24 -12.510 -4.480 8.573 1.00 0.00 C ATOM 6 CG LYS A 24 -13.938 -4.803 8.127 1.00 0.00 C ATOM 7 CD LYS A 24 -14.948 -3.884 8.816 1.00 0.00 C ATOM 8 CE LYS A 24 -16.346 -4.061 8.220 1.00 0.00 C ATOM 9 NZ LYS A 24 -17.130 -5.032 9.016 1.00 0.00 N ATOM 0 HA LYS A 24 -12.279 -6.387 9.434 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -12.443 -3.430 8.858 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -11.823 -4.629 7.740 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -14.019 -4.692 7.046 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -14.169 -5.843 8.359 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -14.974 -4.102 9.884 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -14.632 -2.846 8.710 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -16.862 -3.101 8.196 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -16.267 -4.406 7.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -18.076 -5.140 8.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -16.645 -5.952 9.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -17.221 -4.687 9.993 1.00 0.00 H new ATOM 23 N PRO A 25 -10.161 -6.171 11.004 1.00 0.00 N ATOM 24 CA PRO A 25 -8.770 -6.194 11.424 1.00 0.00 C ATOM 25 C PRO A 25 -7.879 -6.799 10.337 1.00 0.00 C ATOM 26 O PRO A 25 -7.717 -8.016 10.268 1.00 0.00 O ATOM 27 CB PRO A 25 -8.762 -6.998 12.714 1.00 0.00 C ATOM 28 CG PRO A 25 -10.063 -7.785 12.723 1.00 0.00 C ATOM 29 CD PRO A 25 -10.971 -7.196 11.655 1.00 0.00 C ATOM 0 HA PRO A 25 -8.364 -5.196 11.590 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -7.901 -7.666 12.753 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -8.696 -6.342 13.582 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -9.873 -8.840 12.523 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -10.538 -7.727 13.702 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -11.292 -7.958 10.944 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -11.873 -6.769 12.094 1.00 0.00 H new ATOM 37 N LYS A 26 -7.325 -5.920 9.515 1.00 0.00 N ATOM 38 CA LYS A 26 -6.454 -6.352 8.434 1.00 0.00 C ATOM 39 C LYS A 26 -4.998 -6.088 8.822 1.00 0.00 C ATOM 40 O LYS A 26 -4.701 -5.107 9.502 1.00 0.00 O ATOM 41 CB LYS A 26 -6.869 -5.695 7.117 1.00 0.00 C ATOM 42 CG LYS A 26 -6.282 -6.446 5.920 1.00 0.00 C ATOM 43 CD LYS A 26 -5.350 -5.542 5.109 1.00 0.00 C ATOM 44 CE LYS A 26 -3.922 -5.598 5.654 1.00 0.00 C ATOM 45 NZ LYS A 26 -3.687 -4.491 6.608 1.00 0.00 N ATOM 0 H LYS A 26 -7.462 -4.911 9.575 1.00 0.00 H new ATOM 0 HA LYS A 26 -6.551 -7.425 8.272 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -7.956 -5.678 7.042 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -6.532 -4.659 7.101 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -5.733 -7.321 6.269 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -7.088 -6.809 5.282 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -5.357 -5.851 4.064 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -5.715 -4.515 5.140 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -3.753 -6.554 6.149 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -3.210 -5.534 4.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -2.993 -3.828 6.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -4.581 -3.991 6.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -3.321 -4.875 7.502 1.00 0.00 H new ATOM 59 N LEU A 27 -4.128 -6.981 8.373 1.00 0.00 N ATOM 60 CA LEU A 27 -2.710 -6.856 8.664 1.00 0.00 C ATOM 61 C LEU A 27 -1.904 -7.216 7.414 1.00 0.00 C ATOM 62 O LEU A 27 -1.813 -8.386 7.046 1.00 0.00 O ATOM 63 CB LEU A 27 -2.341 -7.687 9.895 1.00 0.00 C ATOM 64 CG LEU A 27 -1.267 -8.756 9.685 1.00 0.00 C ATOM 65 CD1 LEU A 27 0.031 -8.135 9.164 1.00 0.00 C ATOM 66 CD2 LEU A 27 -1.042 -9.565 10.963 1.00 0.00 C ATOM 0 H LEU A 27 -4.378 -7.794 7.810 1.00 0.00 H new ATOM 0 HA LEU A 27 -2.462 -5.825 8.918 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -2.002 -7.009 10.678 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -3.244 -8.174 10.264 1.00 0.00 H new ATOM 0 HG LEU A 27 -1.621 -9.450 8.922 1.00 0.00 H new ATOM 0 HD11 LEU A 27 0.778 -8.917 9.023 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -0.159 -7.639 8.212 1.00 0.00 H new ATOM 0 HD13 LEU A 27 0.401 -7.406 9.885 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -0.274 -10.318 10.786 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -0.720 -8.899 11.763 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -1.972 -10.056 11.251 1.00 0.00 H new ATOM 78 N LEU A 28 -1.338 -6.189 6.797 1.00 0.00 N ATOM 79 CA LEU A 28 -0.543 -6.383 5.597 1.00 0.00 C ATOM 80 C LEU A 28 0.908 -6.663 5.992 1.00 0.00 C ATOM 81 O LEU A 28 1.495 -5.922 6.780 1.00 0.00 O ATOM 82 CB LEU A 28 -0.703 -5.192 4.650 1.00 0.00 C ATOM 83 CG LEU A 28 -1.055 -5.531 3.200 1.00 0.00 C ATOM 84 CD1 LEU A 28 -1.141 -4.264 2.346 1.00 0.00 C ATOM 85 CD2 LEU A 28 -0.070 -6.548 2.620 1.00 0.00 C ATOM 0 H LEU A 28 -1.414 -5.220 7.106 1.00 0.00 H new ATOM 0 HA LEU A 28 -0.897 -7.252 5.042 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -1.479 -4.538 5.048 1.00 0.00 H new ATOM 0 HB3 LEU A 28 0.226 -4.623 4.654 1.00 0.00 H new ATOM 0 HG LEU A 28 -2.041 -5.995 3.187 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -1.392 -4.533 1.320 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.912 -3.606 2.748 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.180 -3.749 2.361 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -0.343 -6.772 1.589 1.00 0.00 H new ATOM 0 HD22 LEU A 28 0.938 -6.134 2.647 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -0.103 -7.464 3.210 1.00 0.00 H new ATOM 97 N TYR A 29 1.446 -7.734 5.428 1.00 0.00 N ATOM 98 CA TYR A 29 2.817 -8.122 5.711 1.00 0.00 C ATOM 99 C TYR A 29 3.649 -8.171 4.428 1.00 0.00 C ATOM 100 O TYR A 29 3.240 -8.781 3.442 1.00 0.00 O ATOM 101 CB TYR A 29 2.743 -9.527 6.311 1.00 0.00 C ATOM 102 CG TYR A 29 4.097 -10.234 6.410 1.00 0.00 C ATOM 103 CD1 TYR A 29 4.965 -9.921 7.436 1.00 0.00 C ATOM 104 CD2 TYR A 29 4.449 -11.183 5.473 1.00 0.00 C ATOM 105 CE1 TYR A 29 6.239 -10.587 7.529 1.00 0.00 C ATOM 106 CE2 TYR A 29 5.723 -11.848 5.565 1.00 0.00 C ATOM 107 CZ TYR A 29 6.555 -11.517 6.589 1.00 0.00 C ATOM 108 OH TYR A 29 7.758 -12.145 6.677 1.00 0.00 O ATOM 0 H TYR A 29 0.956 -8.346 4.775 1.00 0.00 H new ATOM 0 HA TYR A 29 3.287 -7.405 6.384 1.00 0.00 H new ATOM 0 HB2 TYR A 29 2.304 -9.463 7.307 1.00 0.00 H new ATOM 0 HB3 TYR A 29 2.071 -10.135 5.705 1.00 0.00 H new ATOM 0 HD1 TYR A 29 4.689 -9.177 8.169 1.00 0.00 H new ATOM 0 HD2 TYR A 29 3.769 -11.427 4.670 1.00 0.00 H new ATOM 0 HE1 TYR A 29 6.928 -10.353 8.327 1.00 0.00 H new ATOM 0 HE2 TYR A 29 6.011 -12.592 4.838 1.00 0.00 H new ATOM 0 HH TYR A 29 8.230 -12.070 5.821 1.00 0.00 H new ATOM 118 N CYS A 30 4.802 -7.521 4.483 1.00 0.00 N ATOM 119 CA CYS A 30 5.696 -7.483 3.338 1.00 0.00 C ATOM 120 C CYS A 30 6.401 -8.837 3.234 1.00 0.00 C ATOM 121 O CYS A 30 6.855 -9.383 4.238 1.00 0.00 O ATOM 122 CB CYS A 30 6.693 -6.326 3.436 1.00 0.00 C ATOM 123 SG CYS A 30 7.030 -5.648 1.770 1.00 0.00 S ATOM 0 H CYS A 30 5.138 -7.016 5.303 1.00 0.00 H new ATOM 0 HA CYS A 30 5.120 -7.303 2.430 1.00 0.00 H new ATOM 0 HB2 CYS A 30 6.293 -5.544 4.082 1.00 0.00 H new ATOM 0 HB3 CYS A 30 7.621 -6.672 3.891 1.00 0.00 H new ATOM 0 HG CYS A 30 6.008 -4.952 1.370 1.00 0.00 H new ATOM 129 N SER A 31 6.469 -9.339 2.010 1.00 0.00 N ATOM 130 CA SER A 31 7.111 -10.619 1.761 1.00 0.00 C ATOM 131 C SER A 31 8.337 -10.774 2.664 1.00 0.00 C ATOM 132 O SER A 31 8.240 -11.326 3.759 1.00 0.00 O ATOM 133 CB SER A 31 7.514 -10.757 0.291 1.00 0.00 C ATOM 134 OG SER A 31 8.723 -11.494 0.136 1.00 0.00 O ATOM 0 H SER A 31 6.090 -8.883 1.180 1.00 0.00 H new ATOM 0 HA SER A 31 6.397 -11.410 1.990 1.00 0.00 H new ATOM 0 HB2 SER A 31 6.714 -11.253 -0.259 1.00 0.00 H new ATOM 0 HB3 SER A 31 7.635 -9.766 -0.146 1.00 0.00 H new ATOM 0 HG SER A 31 8.862 -11.699 -0.812 1.00 0.00 H new ATOM 140 N ASN A 32 9.462 -10.276 2.171 1.00 0.00 N ATOM 141 CA ASN A 32 10.705 -10.353 2.920 1.00 0.00 C ATOM 142 C ASN A 32 10.786 -9.169 3.886 1.00 0.00 C ATOM 143 O ASN A 32 10.981 -9.355 5.086 1.00 0.00 O ATOM 144 CB ASN A 32 11.915 -10.285 1.986 1.00 0.00 C ATOM 145 CG ASN A 32 12.723 -11.583 2.042 1.00 0.00 C ATOM 146 OD1 ASN A 32 12.240 -12.660 1.732 1.00 0.00 O ATOM 147 ND2 ASN A 32 13.978 -11.422 2.454 1.00 0.00 N ATOM 0 H ASN A 32 9.539 -9.818 1.263 1.00 0.00 H new ATOM 0 HA ASN A 32 10.718 -11.301 3.458 1.00 0.00 H new ATOM 0 HB2 ASN A 32 11.581 -10.104 0.964 1.00 0.00 H new ATOM 0 HB3 ASN A 32 12.550 -9.445 2.267 1.00 0.00 H new ATOM 0 HD21 ASN A 32 14.599 -12.228 2.526 1.00 0.00 H new ATOM 0 HD22 ASN A 32 14.319 -10.492 2.698 1.00 0.00 H new ATOM 154 N GLY A 33 10.633 -7.978 3.327 1.00 0.00 N ATOM 155 CA GLY A 33 10.687 -6.764 4.124 1.00 0.00 C ATOM 156 C GLY A 33 10.075 -6.989 5.508 1.00 0.00 C ATOM 157 O GLY A 33 10.588 -6.488 6.507 1.00 0.00 O ATOM 0 H GLY A 33 10.472 -7.827 2.331 1.00 0.00 H new ATOM 0 HA2 GLY A 33 11.722 -6.439 4.229 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.152 -5.964 3.612 1.00 0.00 H new ATOM 161 N GLY A 34 8.986 -7.744 5.522 1.00 0.00 N ATOM 162 CA GLY A 34 8.298 -8.041 6.767 1.00 0.00 C ATOM 163 C GLY A 34 7.615 -6.792 7.328 1.00 0.00 C ATOM 164 O GLY A 34 7.053 -6.826 8.422 1.00 0.00 O ATOM 0 H GLY A 34 8.563 -8.159 4.691 1.00 0.00 H new ATOM 0 HA2 GLY A 34 7.556 -8.821 6.599 1.00 0.00 H new ATOM 0 HA3 GLY A 34 9.009 -8.429 7.496 1.00 0.00 H new ATOM 168 N HIS A 35 7.685 -5.720 6.553 1.00 0.00 N ATOM 169 CA HIS A 35 7.081 -4.462 6.959 1.00 0.00 C ATOM 170 C HIS A 35 5.561 -4.550 6.805 1.00 0.00 C ATOM 171 O HIS A 35 5.061 -5.298 5.966 1.00 0.00 O ATOM 172 CB HIS A 35 7.689 -3.292 6.184 1.00 0.00 C ATOM 173 CG HIS A 35 9.092 -2.933 6.614 1.00 0.00 C ATOM 174 ND1 HIS A 35 10.217 -3.535 6.079 1.00 0.00 N ATOM 175 CD2 HIS A 35 9.539 -2.029 7.532 1.00 0.00 C ATOM 176 CE1 HIS A 35 11.287 -3.010 6.656 1.00 0.00 C ATOM 177 NE2 HIS A 35 10.865 -2.077 7.557 1.00 0.00 N ATOM 0 H HIS A 35 8.151 -5.696 5.646 1.00 0.00 H new ATOM 0 HA HIS A 35 7.295 -4.274 8.011 1.00 0.00 H new ATOM 0 HB2 HIS A 35 7.697 -3.538 5.122 1.00 0.00 H new ATOM 0 HB3 HIS A 35 7.048 -2.418 6.304 1.00 0.00 H new ATOM 0 HD1 HIS A 35 10.221 -4.260 5.362 1.00 0.00 H new ATOM 0 HD2 HIS A 35 8.919 -1.383 8.136 1.00 0.00 H new ATOM 0 HE1 HIS A 35 12.314 -3.274 6.449 1.00 0.00 H new ATOM 185 N PHE A 36 4.869 -3.774 7.626 1.00 0.00 N ATOM 186 CA PHE A 36 3.417 -3.755 7.591 1.00 0.00 C ATOM 187 C PHE A 36 2.896 -2.358 7.246 1.00 0.00 C ATOM 188 O PHE A 36 2.923 -1.457 8.083 1.00 0.00 O ATOM 189 CB PHE A 36 2.931 -4.136 8.991 1.00 0.00 C ATOM 190 CG PHE A 36 3.608 -5.382 9.567 1.00 0.00 C ATOM 191 CD1 PHE A 36 4.857 -5.293 10.097 1.00 0.00 C ATOM 192 CD2 PHE A 36 2.960 -6.577 9.549 1.00 0.00 C ATOM 193 CE1 PHE A 36 5.485 -6.448 10.632 1.00 0.00 C ATOM 194 CE2 PHE A 36 3.588 -7.733 10.083 1.00 0.00 C ATOM 195 CZ PHE A 36 4.837 -7.644 10.614 1.00 0.00 C ATOM 0 H PHE A 36 5.287 -3.154 8.319 1.00 0.00 H new ATOM 0 HA PHE A 36 3.054 -4.447 6.832 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.103 -3.297 9.665 1.00 0.00 H new ATOM 0 HB3 PHE A 36 1.854 -4.302 8.958 1.00 0.00 H new ATOM 0 HD1 PHE A 36 5.371 -4.343 10.111 1.00 0.00 H new ATOM 0 HD2 PHE A 36 1.968 -6.647 9.129 1.00 0.00 H new ATOM 0 HE1 PHE A 36 6.477 -6.377 11.053 1.00 0.00 H new ATOM 0 HE2 PHE A 36 3.074 -8.683 10.068 1.00 0.00 H new ATOM 0 HZ PHE A 36 5.314 -8.523 11.021 1.00 0.00 H new ATOM 205 N LEU A 37 2.433 -2.223 6.012 1.00 0.00 N ATOM 206 CA LEU A 37 1.906 -0.951 5.546 1.00 0.00 C ATOM 207 C LEU A 37 1.046 -0.326 6.646 1.00 0.00 C ATOM 208 O LEU A 37 0.381 -1.037 7.397 1.00 0.00 O ATOM 209 CB LEU A 37 1.170 -1.131 4.217 1.00 0.00 C ATOM 210 CG LEU A 37 1.939 -0.715 2.962 1.00 0.00 C ATOM 211 CD1 LEU A 37 1.109 -0.967 1.701 1.00 0.00 C ATOM 212 CD2 LEU A 37 2.404 0.739 3.061 1.00 0.00 C ATOM 0 H LEU A 37 2.412 -2.973 5.321 1.00 0.00 H new ATOM 0 HA LEU A 37 2.719 -0.254 5.342 1.00 0.00 H new ATOM 0 HB2 LEU A 37 0.892 -2.180 4.118 1.00 0.00 H new ATOM 0 HB3 LEU A 37 0.243 -0.559 4.257 1.00 0.00 H new ATOM 0 HG LEU A 37 2.833 -1.335 2.888 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.679 -0.663 0.823 1.00 0.00 H new ATOM 0 HD12 LEU A 37 0.870 -2.028 1.629 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.186 -0.390 1.752 1.00 0.00 H new ATOM 0 HD21 LEU A 37 2.948 1.009 2.156 1.00 0.00 H new ATOM 0 HD22 LEU A 37 1.538 1.391 3.172 1.00 0.00 H new ATOM 0 HD23 LEU A 37 3.058 0.854 3.925 1.00 0.00 H new ATOM 224 N ARG A 38 1.088 0.997 6.706 1.00 0.00 N ATOM 225 CA ARG A 38 0.321 1.725 7.702 1.00 0.00 C ATOM 226 C ARG A 38 -0.291 2.984 7.083 1.00 0.00 C ATOM 227 O ARG A 38 -0.152 3.221 5.884 1.00 0.00 O ATOM 228 CB ARG A 38 1.199 2.124 8.890 1.00 0.00 C ATOM 229 CG ARG A 38 2.581 2.582 8.420 1.00 0.00 C ATOM 230 CD ARG A 38 3.638 2.326 9.497 1.00 0.00 C ATOM 231 NE ARG A 38 3.130 2.758 10.818 1.00 0.00 N ATOM 232 CZ ARG A 38 3.025 4.037 11.201 1.00 0.00 C ATOM 233 NH1 ARG A 38 3.393 5.019 10.366 1.00 0.00 N ATOM 234 NH2 ARG A 38 2.553 4.336 12.419 1.00 0.00 N ATOM 0 H ARG A 38 1.641 1.583 6.081 1.00 0.00 H new ATOM 0 HA ARG A 38 -0.472 1.067 8.057 1.00 0.00 H new ATOM 0 HB2 ARG A 38 0.717 2.925 9.450 1.00 0.00 H new ATOM 0 HB3 ARG A 38 1.304 1.278 9.570 1.00 0.00 H new ATOM 0 HG2 ARG A 38 2.852 2.053 7.506 1.00 0.00 H new ATOM 0 HG3 ARG A 38 2.553 3.644 8.178 1.00 0.00 H new ATOM 0 HD2 ARG A 38 3.892 1.266 9.525 1.00 0.00 H new ATOM 0 HD3 ARG A 38 4.553 2.867 9.256 1.00 0.00 H new ATOM 0 HE ARG A 38 2.842 2.036 11.478 1.00 0.00 H new ATOM 0 HH11 ARG A 38 3.753 4.792 9.439 1.00 0.00 H new ATOM 0 HH12 ARG A 38 3.313 5.993 10.658 1.00 0.00 H new ATOM 0 HH21 ARG A 38 2.273 3.589 13.055 1.00 0.00 H new ATOM 0 HH22 ARG A 38 2.473 5.310 12.710 1.00 0.00 H new ATOM 248 N ILE A 39 -0.956 3.757 7.930 1.00 0.00 N ATOM 249 CA ILE A 39 -1.590 4.985 7.481 1.00 0.00 C ATOM 250 C ILE A 39 -1.969 5.832 8.698 1.00 0.00 C ATOM 251 O ILE A 39 -2.442 5.304 9.703 1.00 0.00 O ATOM 252 CB ILE A 39 -2.769 4.673 6.558 1.00 0.00 C ATOM 253 CG1 ILE A 39 -2.858 5.692 5.419 1.00 0.00 C ATOM 254 CG2 ILE A 39 -4.075 4.581 7.348 1.00 0.00 C ATOM 255 CD1 ILE A 39 -3.108 7.100 5.962 1.00 0.00 C ATOM 0 H ILE A 39 -1.069 3.557 8.924 1.00 0.00 H new ATOM 0 HA ILE A 39 -0.896 5.576 6.884 1.00 0.00 H new ATOM 0 HB ILE A 39 -2.598 3.697 6.104 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -1.933 5.680 4.842 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -3.662 5.413 4.738 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.897 4.358 6.668 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -3.995 3.789 8.092 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -4.265 5.531 7.848 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -3.167 7.805 5.133 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -4.046 7.114 6.518 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.290 7.386 6.623 1.00 0.00 H new ATOM 267 N LEU A 40 -1.747 7.131 8.567 1.00 0.00 N ATOM 268 CA LEU A 40 -2.060 8.056 9.643 1.00 0.00 C ATOM 269 C LEU A 40 -3.281 8.891 9.254 1.00 0.00 C ATOM 270 O LEU A 40 -3.425 9.285 8.097 1.00 0.00 O ATOM 271 CB LEU A 40 -0.831 8.894 10.004 1.00 0.00 C ATOM 272 CG LEU A 40 0.443 8.112 10.326 1.00 0.00 C ATOM 273 CD1 LEU A 40 0.111 6.765 10.971 1.00 0.00 C ATOM 274 CD2 LEU A 40 1.318 7.951 9.081 1.00 0.00 C ATOM 0 H LEU A 40 -1.354 7.565 7.732 1.00 0.00 H new ATOM 0 HA LEU A 40 -2.323 7.511 10.549 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.619 9.569 9.174 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -1.079 9.515 10.865 1.00 0.00 H new ATOM 0 HG LEU A 40 1.020 8.684 11.053 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.034 6.229 11.190 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -0.440 6.931 11.896 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -0.498 6.174 10.287 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.217 7.391 9.338 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.763 7.412 8.313 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.598 8.934 8.704 1.00 0.00 H new ATOM 286 N PRO A 41 -4.152 9.144 10.267 1.00 0.00 N ATOM 287 CA PRO A 41 -5.356 9.925 10.042 1.00 0.00 C ATOM 288 C PRO A 41 -5.027 11.413 9.908 1.00 0.00 C ATOM 289 O PRO A 41 -5.928 12.245 9.808 1.00 0.00 O ATOM 290 CB PRO A 41 -6.251 9.620 11.233 1.00 0.00 C ATOM 291 CG PRO A 41 -5.338 9.050 12.305 1.00 0.00 C ATOM 292 CD PRO A 41 -4.013 8.694 11.650 1.00 0.00 C ATOM 0 HA PRO A 41 -5.856 9.668 9.108 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -6.752 10.521 11.586 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -7.030 8.907 10.964 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -5.186 9.777 13.103 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -5.788 8.167 12.760 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -3.179 9.191 12.146 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -3.821 7.622 11.701 1.00 0.00 H new ATOM 300 N ASP A 42 -3.734 11.703 9.910 1.00 0.00 N ATOM 301 CA ASP A 42 -3.275 13.077 9.789 1.00 0.00 C ATOM 302 C ASP A 42 -3.104 13.425 8.309 1.00 0.00 C ATOM 303 O ASP A 42 -3.581 14.462 7.853 1.00 0.00 O ATOM 304 CB ASP A 42 -1.923 13.268 10.480 1.00 0.00 C ATOM 305 CG ASP A 42 -1.736 14.620 11.171 1.00 0.00 C ATOM 306 OD1 ASP A 42 -1.892 15.643 10.470 1.00 0.00 O ATOM 307 OD2 ASP A 42 -1.441 14.600 12.386 1.00 0.00 O ATOM 0 H ASP A 42 -2.990 11.010 9.993 1.00 0.00 H new ATOM 0 HA ASP A 42 -4.016 13.723 10.260 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -1.795 12.478 11.220 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -1.133 13.143 9.740 1.00 0.00 H new ATOM 312 N GLY A 43 -2.422 12.537 7.601 1.00 0.00 N ATOM 313 CA GLY A 43 -2.181 12.737 6.182 1.00 0.00 C ATOM 314 C GLY A 43 -0.770 12.288 5.796 1.00 0.00 C ATOM 315 O GLY A 43 -0.071 12.988 5.066 1.00 0.00 O ATOM 0 H GLY A 43 -2.029 11.677 7.983 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -2.916 12.178 5.603 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -2.312 13.790 5.932 1.00 0.00 H new ATOM 319 N THR A 44 -0.394 11.124 6.304 1.00 0.00 N ATOM 320 CA THR A 44 0.920 10.574 6.022 1.00 0.00 C ATOM 321 C THR A 44 0.849 9.049 5.914 1.00 0.00 C ATOM 322 O THR A 44 -0.164 8.445 6.265 1.00 0.00 O ATOM 323 CB THR A 44 1.880 11.062 7.109 1.00 0.00 C ATOM 324 OG1 THR A 44 2.467 12.235 6.553 1.00 0.00 O ATOM 325 CG2 THR A 44 3.064 10.114 7.313 1.00 0.00 C ATOM 0 H THR A 44 -0.977 10.546 6.910 1.00 0.00 H new ATOM 0 HA THR A 44 1.294 10.919 5.058 1.00 0.00 H new ATOM 0 HB THR A 44 1.338 11.174 8.048 1.00 0.00 H new ATOM 0 HG1 THR A 44 1.844 12.642 5.915 1.00 0.00 H new ATOM 0 HG21 THR A 44 3.714 10.507 8.095 1.00 0.00 H new ATOM 0 HG22 THR A 44 2.696 9.131 7.607 1.00 0.00 H new ATOM 0 HG23 THR A 44 3.626 10.028 6.383 1.00 0.00 H new ATOM 333 N VAL A 45 1.937 8.470 5.427 1.00 0.00 N ATOM 334 CA VAL A 45 2.010 7.028 5.269 1.00 0.00 C ATOM 335 C VAL A 45 3.450 6.566 5.504 1.00 0.00 C ATOM 336 O VAL A 45 4.373 7.378 5.505 1.00 0.00 O ATOM 337 CB VAL A 45 1.469 6.624 3.896 1.00 0.00 C ATOM 338 CG1 VAL A 45 0.875 5.214 3.934 1.00 0.00 C ATOM 339 CG2 VAL A 45 0.441 7.639 3.392 1.00 0.00 C ATOM 0 H VAL A 45 2.775 8.974 5.137 1.00 0.00 H new ATOM 0 HA VAL A 45 1.384 6.530 6.009 1.00 0.00 H new ATOM 0 HB VAL A 45 2.304 6.617 3.195 1.00 0.00 H new ATOM 0 HG11 VAL A 45 0.498 4.951 2.946 1.00 0.00 H new ATOM 0 HG12 VAL A 45 1.646 4.502 4.229 1.00 0.00 H new ATOM 0 HG13 VAL A 45 0.058 5.183 4.654 1.00 0.00 H new ATOM 0 HG21 VAL A 45 0.072 7.328 2.414 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -0.391 7.693 4.094 1.00 0.00 H new ATOM 0 HG23 VAL A 45 0.909 8.620 3.308 1.00 0.00 H new ATOM 349 N ASP A 46 3.595 5.263 5.697 1.00 0.00 N ATOM 350 CA ASP A 46 4.906 4.683 5.932 1.00 0.00 C ATOM 351 C ASP A 46 4.776 3.163 6.034 1.00 0.00 C ATOM 352 O ASP A 46 3.774 2.592 5.607 1.00 0.00 O ATOM 353 CB ASP A 46 5.508 5.195 7.243 1.00 0.00 C ATOM 354 CG ASP A 46 4.714 6.310 7.926 1.00 0.00 C ATOM 355 OD1 ASP A 46 3.487 6.124 8.076 1.00 0.00 O ATOM 356 OD2 ASP A 46 5.352 7.324 8.284 1.00 0.00 O ATOM 0 H ASP A 46 2.826 4.593 5.695 1.00 0.00 H new ATOM 0 HA ASP A 46 5.554 4.967 5.102 1.00 0.00 H new ATOM 0 HB2 ASP A 46 5.599 4.358 7.935 1.00 0.00 H new ATOM 0 HB3 ASP A 46 6.517 5.556 7.045 1.00 0.00 H new ATOM 361 N GLY A 47 5.804 2.549 6.603 1.00 0.00 N ATOM 362 CA GLY A 47 5.816 1.106 6.767 1.00 0.00 C ATOM 363 C GLY A 47 6.256 0.718 8.180 1.00 0.00 C ATOM 364 O GLY A 47 7.265 1.215 8.678 1.00 0.00 O ATOM 0 H GLY A 47 6.634 3.025 6.956 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.822 0.706 6.569 1.00 0.00 H new ATOM 0 HA3 GLY A 47 6.491 0.659 6.037 1.00 0.00 H new ATOM 368 N THR A 48 5.478 -0.167 8.786 1.00 0.00 N ATOM 369 CA THR A 48 5.775 -0.627 10.132 1.00 0.00 C ATOM 370 C THR A 48 6.655 -1.877 10.086 1.00 0.00 C ATOM 371 O THR A 48 6.515 -2.707 9.190 1.00 0.00 O ATOM 372 CB THR A 48 4.447 -0.845 10.861 1.00 0.00 C ATOM 373 OG1 THR A 48 4.193 0.403 11.500 1.00 0.00 O ATOM 374 CG2 THR A 48 4.571 -1.838 12.018 1.00 0.00 C ATOM 0 H THR A 48 4.642 -0.578 8.370 1.00 0.00 H new ATOM 0 HA THR A 48 6.349 0.116 10.686 1.00 0.00 H new ATOM 0 HB THR A 48 3.699 -1.203 10.154 1.00 0.00 H new ATOM 0 HG1 THR A 48 4.226 0.285 12.472 1.00 0.00 H new ATOM 0 HG21 THR A 48 3.601 -1.957 12.501 1.00 0.00 H new ATOM 0 HG22 THR A 48 4.906 -2.802 11.636 1.00 0.00 H new ATOM 0 HG23 THR A 48 5.294 -1.464 12.743 1.00 0.00 H new ATOM 382 N ARG A 49 7.545 -1.972 11.064 1.00 0.00 N ATOM 383 CA ARG A 49 8.448 -3.107 11.147 1.00 0.00 C ATOM 384 C ARG A 49 7.822 -4.224 11.983 1.00 0.00 C ATOM 385 O ARG A 49 8.241 -5.377 11.898 1.00 0.00 O ATOM 386 CB ARG A 49 9.786 -2.702 11.769 1.00 0.00 C ATOM 387 CG ARG A 49 10.799 -3.845 11.685 1.00 0.00 C ATOM 388 CD ARG A 49 10.958 -4.537 13.040 1.00 0.00 C ATOM 389 NE ARG A 49 12.241 -4.141 13.663 1.00 0.00 N ATOM 390 CZ ARG A 49 12.826 -4.809 14.666 1.00 0.00 C ATOM 391 NH1 ARG A 49 12.248 -5.909 15.167 1.00 0.00 N ATOM 392 NH2 ARG A 49 13.991 -4.376 15.169 1.00 0.00 N ATOM 0 H ARG A 49 7.660 -1.281 11.805 1.00 0.00 H new ATOM 0 HA ARG A 49 8.625 -3.464 10.133 1.00 0.00 H new ATOM 0 HB2 ARG A 49 10.179 -1.825 11.255 1.00 0.00 H new ATOM 0 HB3 ARG A 49 9.636 -2.420 12.811 1.00 0.00 H new ATOM 0 HG2 ARG A 49 10.474 -4.570 10.938 1.00 0.00 H new ATOM 0 HG3 ARG A 49 11.763 -3.458 11.355 1.00 0.00 H new ATOM 0 HD2 ARG A 49 10.128 -4.269 13.694 1.00 0.00 H new ATOM 0 HD3 ARG A 49 10.925 -5.619 12.911 1.00 0.00 H new ATOM 0 HE ARG A 49 12.709 -3.308 13.306 1.00 0.00 H new ATOM 0 HH11 ARG A 49 11.362 -6.239 14.785 1.00 0.00 H new ATOM 0 HH12 ARG A 49 12.694 -6.417 15.931 1.00 0.00 H new ATOM 0 HH21 ARG A 49 14.431 -3.538 14.788 1.00 0.00 H new ATOM 0 HH22 ARG A 49 14.437 -4.884 15.933 1.00 0.00 H new ATOM 406 N ASP A 50 6.828 -3.843 12.773 1.00 0.00 N ATOM 407 CA ASP A 50 6.140 -4.798 13.624 1.00 0.00 C ATOM 408 C ASP A 50 4.696 -4.338 13.836 1.00 0.00 C ATOM 409 O ASP A 50 4.412 -3.576 14.759 1.00 0.00 O ATOM 410 CB ASP A 50 6.811 -4.896 14.996 1.00 0.00 C ATOM 411 CG ASP A 50 7.786 -6.064 15.157 1.00 0.00 C ATOM 412 OD1 ASP A 50 7.405 -7.182 14.748 1.00 0.00 O ATOM 413 OD2 ASP A 50 8.891 -5.812 15.685 1.00 0.00 O ATOM 0 H ASP A 50 6.483 -2.885 12.841 1.00 0.00 H new ATOM 0 HA ASP A 50 6.174 -5.772 13.135 1.00 0.00 H new ATOM 0 HB2 ASP A 50 7.346 -3.966 15.189 1.00 0.00 H new ATOM 0 HB3 ASP A 50 6.036 -4.982 15.758 1.00 0.00 H new ATOM 418 N ARG A 51 3.822 -4.821 12.965 1.00 0.00 N ATOM 419 CA ARG A 51 2.414 -4.469 13.045 1.00 0.00 C ATOM 420 C ARG A 51 2.012 -4.216 14.499 1.00 0.00 C ATOM 421 O ARG A 51 1.680 -5.151 15.227 1.00 0.00 O ATOM 422 CB ARG A 51 1.535 -5.580 12.466 1.00 0.00 C ATOM 423 CG ARG A 51 1.674 -6.869 13.278 1.00 0.00 C ATOM 424 CD ARG A 51 1.940 -8.067 12.365 1.00 0.00 C ATOM 425 NE ARG A 51 1.217 -9.257 12.867 1.00 0.00 N ATOM 426 CZ ARG A 51 1.583 -10.520 12.614 1.00 0.00 C ATOM 427 NH1 ARG A 51 2.666 -10.767 11.864 1.00 0.00 N ATOM 428 NH2 ARG A 51 0.867 -11.538 13.111 1.00 0.00 N ATOM 0 H ARG A 51 4.061 -5.453 12.201 1.00 0.00 H new ATOM 0 HA ARG A 51 2.265 -3.561 12.460 1.00 0.00 H new ATOM 0 HB2 ARG A 51 0.493 -5.259 12.462 1.00 0.00 H new ATOM 0 HB3 ARG A 51 1.815 -5.767 11.429 1.00 0.00 H new ATOM 0 HG2 ARG A 51 2.489 -6.765 13.994 1.00 0.00 H new ATOM 0 HG3 ARG A 51 0.764 -7.041 13.853 1.00 0.00 H new ATOM 0 HD2 ARG A 51 1.619 -7.838 11.349 1.00 0.00 H new ATOM 0 HD3 ARG A 51 3.010 -8.272 12.323 1.00 0.00 H new ATOM 0 HE ARG A 51 0.388 -9.106 13.442 1.00 0.00 H new ATOM 0 HH11 ARG A 51 3.212 -9.993 11.486 1.00 0.00 H new ATOM 0 HH12 ARG A 51 2.944 -11.729 11.672 1.00 0.00 H new ATOM 0 HH21 ARG A 51 0.043 -11.351 13.682 1.00 0.00 H new ATOM 0 HH22 ARG A 51 1.146 -12.500 12.918 1.00 0.00 H new ATOM 442 N SER A 52 2.055 -2.948 14.880 1.00 0.00 N ATOM 443 CA SER A 52 1.699 -2.561 16.234 1.00 0.00 C ATOM 444 C SER A 52 1.869 -1.050 16.408 1.00 0.00 C ATOM 445 O SER A 52 2.727 -0.602 17.168 1.00 0.00 O ATOM 446 CB SER A 52 2.546 -3.312 17.263 1.00 0.00 C ATOM 447 OG SER A 52 2.660 -2.594 18.488 1.00 0.00 O ATOM 0 H SER A 52 2.331 -2.175 14.274 1.00 0.00 H new ATOM 0 HA SER A 52 0.655 -2.825 16.401 1.00 0.00 H new ATOM 0 HB2 SER A 52 2.101 -4.288 17.455 1.00 0.00 H new ATOM 0 HB3 SER A 52 3.540 -3.490 16.853 1.00 0.00 H new ATOM 0 HG SER A 52 3.159 -1.765 18.336 1.00 0.00 H new ATOM 453 N ASP A 53 1.039 -0.307 15.691 1.00 0.00 N ATOM 454 CA ASP A 53 1.087 1.144 15.757 1.00 0.00 C ATOM 455 C ASP A 53 -0.333 1.691 15.912 1.00 0.00 C ATOM 456 O ASP A 53 -1.287 0.924 16.033 1.00 0.00 O ATOM 457 CB ASP A 53 1.684 1.734 14.477 1.00 0.00 C ATOM 458 CG ASP A 53 3.155 2.140 14.577 1.00 0.00 C ATOM 459 OD1 ASP A 53 4.006 1.255 14.343 1.00 0.00 O ATOM 460 OD2 ASP A 53 3.397 3.327 14.886 1.00 0.00 O ATOM 0 H ASP A 53 0.330 -0.682 15.062 1.00 0.00 H new ATOM 0 HA ASP A 53 1.710 1.422 16.607 1.00 0.00 H new ATOM 0 HB2 ASP A 53 1.578 1.004 13.675 1.00 0.00 H new ATOM 0 HB3 ASP A 53 1.100 2.609 14.191 1.00 0.00 H new ATOM 465 N GLN A 54 -0.429 3.012 15.904 1.00 0.00 N ATOM 466 CA GLN A 54 -1.717 3.670 16.042 1.00 0.00 C ATOM 467 C GLN A 54 -2.784 2.921 15.242 1.00 0.00 C ATOM 468 O GLN A 54 -3.859 2.623 15.761 1.00 0.00 O ATOM 469 CB GLN A 54 -1.634 5.135 15.608 1.00 0.00 C ATOM 470 CG GLN A 54 -3.027 5.759 15.516 1.00 0.00 C ATOM 471 CD GLN A 54 -3.318 6.245 14.095 1.00 0.00 C ATOM 472 OE1 GLN A 54 -3.866 7.313 13.876 1.00 0.00 O ATOM 473 NE2 GLN A 54 -2.922 5.403 13.144 1.00 0.00 N ATOM 0 H GLN A 54 0.365 3.645 15.804 1.00 0.00 H new ATOM 0 HA GLN A 54 -2.001 3.653 17.094 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -1.027 5.695 16.319 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -1.136 5.204 14.641 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -3.778 5.027 15.815 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -3.102 6.594 16.212 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -2.469 4.525 13.397 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -3.071 5.636 12.162 1.00 0.00 H new ATOM 482 N HIS A 55 -2.451 2.637 13.992 1.00 0.00 N ATOM 483 CA HIS A 55 -3.367 1.929 13.115 1.00 0.00 C ATOM 484 C HIS A 55 -2.695 1.678 11.764 1.00 0.00 C ATOM 485 O HIS A 55 -2.618 2.577 10.928 1.00 0.00 O ATOM 486 CB HIS A 55 -4.691 2.685 12.987 1.00 0.00 C ATOM 487 CG HIS A 55 -5.795 2.145 13.865 1.00 0.00 C ATOM 488 ND1 HIS A 55 -6.308 0.868 13.724 1.00 0.00 N ATOM 489 CD2 HIS A 55 -6.475 2.722 14.897 1.00 0.00 C ATOM 490 CE1 HIS A 55 -7.256 0.695 14.633 1.00 0.00 C ATOM 491 NE2 HIS A 55 -7.358 1.845 15.359 1.00 0.00 N ATOM 0 H HIS A 55 -1.558 2.885 13.565 1.00 0.00 H new ATOM 0 HA HIS A 55 -3.610 0.958 13.546 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -4.524 3.733 13.234 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -5.018 2.651 11.948 1.00 0.00 H new ATOM 0 HD1 HIS A 55 -6.007 0.177 13.037 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -6.321 3.722 15.274 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -7.845 -0.199 14.774 1.00 0.00 H new ATOM 499 N ILE A 56 -2.225 0.451 11.592 1.00 0.00 N ATOM 500 CA ILE A 56 -1.561 0.070 10.356 1.00 0.00 C ATOM 501 C ILE A 56 -2.525 -0.751 9.497 1.00 0.00 C ATOM 502 O ILE A 56 -2.148 -1.245 8.436 1.00 0.00 O ATOM 503 CB ILE A 56 -0.242 -0.644 10.655 1.00 0.00 C ATOM 504 CG1 ILE A 56 -0.449 -2.157 10.759 1.00 0.00 C ATOM 505 CG2 ILE A 56 0.422 -0.070 11.908 1.00 0.00 C ATOM 506 CD1 ILE A 56 -1.539 -2.493 11.779 1.00 0.00 C ATOM 0 H ILE A 56 -2.291 -0.292 12.288 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.293 0.955 9.778 1.00 0.00 H new ATOM 0 HB ILE A 56 0.438 -0.467 9.821 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.723 -2.558 9.783 1.00 0.00 H new ATOM 0 HG13 ILE A 56 0.486 -2.636 11.049 1.00 0.00 H new ATOM 0 HG21 ILE A 56 1.358 -0.596 12.097 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.625 0.990 11.759 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -0.244 -0.195 12.762 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -1.666 -3.574 11.833 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -1.250 -2.112 12.759 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -2.478 -2.032 11.473 1.00 0.00 H new ATOM 518 N GLN A 57 -3.749 -0.871 9.988 1.00 0.00 N ATOM 519 CA GLN A 57 -4.770 -1.624 9.278 1.00 0.00 C ATOM 520 C GLN A 57 -4.888 -1.128 7.836 1.00 0.00 C ATOM 521 O GLN A 57 -4.416 -0.040 7.509 1.00 0.00 O ATOM 522 CB GLN A 57 -6.116 -1.538 10.000 1.00 0.00 C ATOM 523 CG GLN A 57 -6.250 -2.648 11.044 1.00 0.00 C ATOM 524 CD GLN A 57 -6.169 -2.079 12.462 1.00 0.00 C ATOM 525 OE1 GLN A 57 -5.342 -1.238 12.775 1.00 0.00 O ATOM 526 NE2 GLN A 57 -7.071 -2.583 13.300 1.00 0.00 N ATOM 0 H GLN A 57 -4.058 -0.460 10.869 1.00 0.00 H new ATOM 0 HA GLN A 57 -4.473 -2.672 9.258 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -6.212 -0.566 10.483 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -6.927 -1.615 9.276 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -7.200 -3.166 10.910 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -5.461 -3.386 10.899 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -7.735 -3.285 12.973 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -7.099 -2.268 14.270 1.00 0.00 H new ATOM 535 N LEU A 58 -5.521 -1.950 7.011 1.00 0.00 N ATOM 536 CA LEU A 58 -5.707 -1.608 5.611 1.00 0.00 C ATOM 537 C LEU A 58 -6.897 -2.391 5.054 1.00 0.00 C ATOM 538 O LEU A 58 -7.478 -3.223 5.749 1.00 0.00 O ATOM 539 CB LEU A 58 -4.409 -1.823 4.830 1.00 0.00 C ATOM 540 CG LEU A 58 -3.348 -0.731 4.979 1.00 0.00 C ATOM 541 CD1 LEU A 58 -2.133 -1.023 4.096 1.00 0.00 C ATOM 542 CD2 LEU A 58 -3.941 0.651 4.699 1.00 0.00 C ATOM 0 H LEU A 58 -5.911 -2.852 7.285 1.00 0.00 H new ATOM 0 HA LEU A 58 -5.944 -0.549 5.505 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -3.972 -2.771 5.144 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -4.656 -1.920 3.773 1.00 0.00 H new ATOM 0 HG LEU A 58 -3.002 -0.730 6.013 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.394 -0.232 4.221 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -1.694 -1.978 4.385 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -2.444 -1.068 3.052 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -3.166 1.409 4.812 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -4.332 0.680 3.682 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -4.748 0.850 5.404 1.00 0.00 H new ATOM 554 N GLN A 59 -7.225 -2.098 3.804 1.00 0.00 N ATOM 555 CA GLN A 59 -8.335 -2.764 3.145 1.00 0.00 C ATOM 556 C GLN A 59 -8.367 -2.400 1.659 1.00 0.00 C ATOM 557 O GLN A 59 -8.478 -1.226 1.307 1.00 0.00 O ATOM 558 CB GLN A 59 -9.662 -2.419 3.823 1.00 0.00 C ATOM 559 CG GLN A 59 -10.738 -3.452 3.481 1.00 0.00 C ATOM 560 CD GLN A 59 -11.372 -4.023 4.751 1.00 0.00 C ATOM 561 OE1 GLN A 59 -12.416 -3.585 5.206 1.00 0.00 O ATOM 562 NE2 GLN A 59 -10.685 -5.023 5.296 1.00 0.00 N ATOM 0 H GLN A 59 -6.741 -1.408 3.230 1.00 0.00 H new ATOM 0 HA GLN A 59 -8.190 -3.841 3.232 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -9.523 -2.378 4.903 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -9.990 -1.429 3.506 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -11.507 -2.990 2.862 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -10.299 -4.259 2.895 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -9.818 -5.341 4.864 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -11.026 -5.472 6.146 1.00 0.00 H new ATOM 571 N LEU A 60 -8.268 -3.427 0.828 1.00 0.00 N ATOM 572 CA LEU A 60 -8.284 -3.229 -0.611 1.00 0.00 C ATOM 573 C LEU A 60 -9.733 -3.225 -1.105 1.00 0.00 C ATOM 574 O LEU A 60 -10.633 -3.680 -0.401 1.00 0.00 O ATOM 575 CB LEU A 60 -7.401 -4.268 -1.305 1.00 0.00 C ATOM 576 CG LEU A 60 -6.224 -4.802 -0.486 1.00 0.00 C ATOM 577 CD1 LEU A 60 -6.420 -6.279 -0.142 1.00 0.00 C ATOM 578 CD2 LEU A 60 -4.898 -4.552 -1.207 1.00 0.00 C ATOM 0 H LEU A 60 -8.176 -4.399 1.124 1.00 0.00 H new ATOM 0 HA LEU A 60 -7.857 -2.259 -0.867 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -8.027 -5.111 -1.597 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -7.010 -3.829 -2.223 1.00 0.00 H new ATOM 0 HG LEU A 60 -6.187 -4.255 0.456 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -5.569 -6.633 0.440 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -7.333 -6.399 0.441 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -6.497 -6.860 -1.061 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -4.077 -4.941 -0.604 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -4.909 -5.056 -2.174 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.762 -3.481 -1.358 1.00 0.00 H new ATOM 590 N SER A 61 -9.912 -2.706 -2.311 1.00 0.00 N ATOM 591 CA SER A 61 -11.235 -2.636 -2.906 1.00 0.00 C ATOM 592 C SER A 61 -11.134 -2.786 -4.425 1.00 0.00 C ATOM 593 O SER A 61 -11.578 -1.914 -5.170 1.00 0.00 O ATOM 594 CB SER A 61 -11.932 -1.322 -2.548 1.00 0.00 C ATOM 595 OG SER A 61 -13.132 -1.134 -3.293 1.00 0.00 O ATOM 0 H SER A 61 -9.163 -2.330 -2.892 1.00 0.00 H new ATOM 0 HA SER A 61 -11.833 -3.454 -2.505 1.00 0.00 H new ATOM 0 HB2 SER A 61 -12.161 -1.312 -1.482 1.00 0.00 H new ATOM 0 HB3 SER A 61 -11.254 -0.489 -2.736 1.00 0.00 H new ATOM 0 HG SER A 61 -12.926 -1.135 -4.251 1.00 0.00 H new ATOM 601 N ALA A 62 -10.546 -3.899 -4.840 1.00 0.00 N ATOM 602 CA ALA A 62 -10.381 -4.175 -6.257 1.00 0.00 C ATOM 603 C ALA A 62 -11.628 -3.711 -7.012 1.00 0.00 C ATOM 604 O ALA A 62 -12.743 -4.115 -6.684 1.00 0.00 O ATOM 605 CB ALA A 62 -10.098 -5.665 -6.458 1.00 0.00 C ATOM 0 H ALA A 62 -10.178 -4.620 -4.219 1.00 0.00 H new ATOM 0 HA ALA A 62 -9.530 -3.625 -6.658 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -9.974 -5.872 -7.521 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -9.186 -5.937 -5.927 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -10.932 -6.249 -6.069 1.00 0.00 H new ATOM 611 N GLU A 63 -11.399 -2.868 -8.008 1.00 0.00 N ATOM 612 CA GLU A 63 -12.490 -2.345 -8.812 1.00 0.00 C ATOM 613 C GLU A 63 -12.305 -2.738 -10.279 1.00 0.00 C ATOM 614 O GLU A 63 -13.102 -2.354 -11.133 1.00 0.00 O ATOM 615 CB GLU A 63 -12.604 -0.827 -8.661 1.00 0.00 C ATOM 616 CG GLU A 63 -11.422 -0.120 -9.327 1.00 0.00 C ATOM 617 CD GLU A 63 -11.892 0.761 -10.486 1.00 0.00 C ATOM 618 OE1 GLU A 63 -12.992 1.339 -10.349 1.00 0.00 O ATOM 619 OE2 GLU A 63 -11.142 0.837 -11.483 1.00 0.00 O ATOM 0 H GLU A 63 -10.473 -2.534 -8.277 1.00 0.00 H new ATOM 0 HA GLU A 63 -13.421 -2.783 -8.454 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -13.537 -0.483 -9.107 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.641 -0.565 -7.604 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -10.897 0.490 -8.592 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.711 -0.860 -9.693 1.00 0.00 H new ATOM 626 N SER A 64 -11.248 -3.497 -10.526 1.00 0.00 N ATOM 627 CA SER A 64 -10.948 -3.946 -11.875 1.00 0.00 C ATOM 628 C SER A 64 -9.497 -4.424 -11.957 1.00 0.00 C ATOM 629 O SER A 64 -8.576 -3.690 -11.600 1.00 0.00 O ATOM 630 CB SER A 64 -11.198 -2.833 -12.894 1.00 0.00 C ATOM 631 OG SER A 64 -12.382 -3.061 -13.653 1.00 0.00 O ATOM 0 H SER A 64 -10.588 -3.813 -9.815 1.00 0.00 H new ATOM 0 HA SER A 64 -11.612 -4.777 -12.114 1.00 0.00 H new ATOM 0 HB2 SER A 64 -11.278 -1.878 -12.375 1.00 0.00 H new ATOM 0 HB3 SER A 64 -10.344 -2.759 -13.567 1.00 0.00 H new ATOM 0 HG SER A 64 -13.168 -2.895 -13.091 1.00 0.00 H new ATOM 637 N VAL A 65 -9.337 -5.652 -12.429 1.00 0.00 N ATOM 638 CA VAL A 65 -8.014 -6.236 -12.562 1.00 0.00 C ATOM 639 C VAL A 65 -7.049 -5.184 -13.113 1.00 0.00 C ATOM 640 O VAL A 65 -7.415 -4.398 -13.985 1.00 0.00 O ATOM 641 CB VAL A 65 -8.083 -7.496 -13.428 1.00 0.00 C ATOM 642 CG1 VAL A 65 -8.379 -8.732 -12.575 1.00 0.00 C ATOM 643 CG2 VAL A 65 -9.118 -7.338 -14.543 1.00 0.00 C ATOM 0 H VAL A 65 -10.102 -6.258 -12.724 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.634 -6.547 -11.589 1.00 0.00 H new ATOM 0 HB VAL A 65 -7.108 -7.637 -13.894 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -8.423 -9.614 -13.215 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.590 -8.860 -11.834 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.335 -8.604 -12.068 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -9.147 -8.247 -15.144 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -10.100 -7.161 -14.105 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -8.845 -6.494 -15.176 1.00 0.00 H new ATOM 653 N GLY A 66 -5.836 -5.203 -12.580 1.00 0.00 N ATOM 654 CA GLY A 66 -4.816 -4.261 -13.008 1.00 0.00 C ATOM 655 C GLY A 66 -5.051 -2.881 -12.389 1.00 0.00 C ATOM 656 O GLY A 66 -4.353 -1.923 -12.717 1.00 0.00 O ATOM 0 H GLY A 66 -5.537 -5.856 -11.856 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -3.831 -4.630 -12.720 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.822 -4.182 -14.095 1.00 0.00 H new ATOM 660 N GLU A 67 -6.035 -2.824 -11.504 1.00 0.00 N ATOM 661 CA GLU A 67 -6.371 -1.578 -10.836 1.00 0.00 C ATOM 662 C GLU A 67 -7.351 -1.837 -9.690 1.00 0.00 C ATOM 663 O GLU A 67 -8.530 -2.097 -9.924 1.00 0.00 O ATOM 664 CB GLU A 67 -6.942 -0.562 -11.827 1.00 0.00 C ATOM 665 CG GLU A 67 -6.207 0.776 -11.725 1.00 0.00 C ATOM 666 CD GLU A 67 -6.065 1.430 -13.101 1.00 0.00 C ATOM 667 OE1 GLU A 67 -7.096 1.927 -13.602 1.00 0.00 O ATOM 668 OE2 GLU A 67 -4.927 1.419 -13.620 1.00 0.00 O ATOM 0 H GLU A 67 -6.611 -3.621 -11.234 1.00 0.00 H new ATOM 0 HA GLU A 67 -5.458 -1.155 -10.418 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -6.857 -0.951 -12.842 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -8.004 -0.414 -11.630 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -6.750 1.443 -11.056 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -5.220 0.621 -11.289 1.00 0.00 H new ATOM 675 N VAL A 68 -6.826 -1.758 -8.476 1.00 0.00 N ATOM 676 CA VAL A 68 -7.640 -1.980 -7.293 1.00 0.00 C ATOM 677 C VAL A 68 -7.585 -0.738 -6.401 1.00 0.00 C ATOM 678 O VAL A 68 -6.798 0.174 -6.648 1.00 0.00 O ATOM 679 CB VAL A 68 -7.184 -3.252 -6.576 1.00 0.00 C ATOM 680 CG1 VAL A 68 -7.430 -4.489 -7.443 1.00 0.00 C ATOM 681 CG2 VAL A 68 -5.713 -3.154 -6.167 1.00 0.00 C ATOM 0 H VAL A 68 -5.847 -1.543 -8.286 1.00 0.00 H new ATOM 0 HA VAL A 68 -8.683 -2.135 -7.570 1.00 0.00 H new ATOM 0 HB VAL A 68 -7.778 -3.355 -5.668 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -7.097 -5.379 -6.910 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -8.494 -4.574 -7.662 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -6.874 -4.396 -8.376 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -5.415 -4.071 -5.659 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.097 -3.014 -7.055 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -5.578 -2.307 -5.495 1.00 0.00 H new ATOM 691 N TYR A 69 -8.431 -0.744 -5.381 1.00 0.00 N ATOM 692 CA TYR A 69 -8.489 0.371 -4.451 1.00 0.00 C ATOM 693 C TYR A 69 -8.042 -0.059 -3.052 1.00 0.00 C ATOM 694 O TYR A 69 -7.889 -1.250 -2.784 1.00 0.00 O ATOM 695 CB TYR A 69 -9.957 0.798 -4.395 1.00 0.00 C ATOM 696 CG TYR A 69 -10.331 1.876 -5.415 1.00 0.00 C ATOM 697 CD1 TYR A 69 -9.609 3.051 -5.473 1.00 0.00 C ATOM 698 CD2 TYR A 69 -11.389 1.673 -6.277 1.00 0.00 C ATOM 699 CE1 TYR A 69 -9.960 4.065 -6.433 1.00 0.00 C ATOM 700 CE2 TYR A 69 -11.741 2.688 -7.236 1.00 0.00 C ATOM 701 CZ TYR A 69 -11.009 3.833 -7.267 1.00 0.00 C ATOM 702 OH TYR A 69 -11.341 4.792 -8.173 1.00 0.00 O ATOM 0 H TYR A 69 -9.082 -1.503 -5.178 1.00 0.00 H new ATOM 0 HA TYR A 69 -7.831 1.177 -4.777 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -10.586 -0.077 -4.559 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -10.180 1.167 -3.394 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -8.781 3.210 -4.798 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -11.953 0.753 -6.233 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -9.403 4.989 -6.490 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -12.568 2.543 -7.915 1.00 0.00 H new ATOM 0 HH TYR A 69 -12.108 4.490 -8.702 1.00 0.00 H new ATOM 712 N ILE A 70 -7.845 0.934 -2.198 1.00 0.00 N ATOM 713 CA ILE A 70 -7.418 0.674 -0.833 1.00 0.00 C ATOM 714 C ILE A 70 -8.040 1.716 0.098 1.00 0.00 C ATOM 715 O ILE A 70 -7.899 2.917 -0.126 1.00 0.00 O ATOM 716 CB ILE A 70 -5.892 0.609 -0.752 1.00 0.00 C ATOM 717 CG1 ILE A 70 -5.355 -0.618 -1.492 1.00 0.00 C ATOM 718 CG2 ILE A 70 -5.418 0.656 0.702 1.00 0.00 C ATOM 719 CD1 ILE A 70 -3.829 -0.573 -1.593 1.00 0.00 C ATOM 0 H ILE A 70 -7.973 1.920 -2.424 1.00 0.00 H new ATOM 0 HA ILE A 70 -7.773 -0.302 -0.502 1.00 0.00 H new ATOM 0 HB ILE A 70 -5.485 1.488 -1.251 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.662 -1.525 -0.971 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.788 -0.663 -2.491 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.329 0.608 0.732 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -5.753 1.585 1.164 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -5.833 -0.191 1.248 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -3.473 -1.456 -2.123 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.527 0.322 -2.136 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -3.399 -0.553 -0.592 1.00 0.00 H new ATOM 731 N LYS A 71 -8.715 1.219 1.124 1.00 0.00 N ATOM 732 CA LYS A 71 -9.359 2.092 2.091 1.00 0.00 C ATOM 733 C LYS A 71 -9.021 1.617 3.505 1.00 0.00 C ATOM 734 O LYS A 71 -9.611 0.658 4.000 1.00 0.00 O ATOM 735 CB LYS A 71 -10.861 2.181 1.815 1.00 0.00 C ATOM 736 CG LYS A 71 -11.448 3.474 2.385 1.00 0.00 C ATOM 737 CD LYS A 71 -12.437 3.176 3.513 1.00 0.00 C ATOM 738 CE LYS A 71 -11.709 2.993 4.847 1.00 0.00 C ATOM 739 NZ LYS A 71 -12.584 3.388 5.973 1.00 0.00 N ATOM 0 H LYS A 71 -8.830 0.222 1.307 1.00 0.00 H new ATOM 0 HA LYS A 71 -8.980 3.110 1.997 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -11.040 2.139 0.741 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -11.367 1.322 2.256 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -10.645 4.108 2.759 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -11.950 4.030 1.593 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -13.156 3.991 3.596 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -13.003 2.275 3.277 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -11.405 1.953 4.962 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -10.800 3.594 4.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -12.018 3.870 6.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.325 4.031 5.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -13.025 2.540 6.384 1.00 0.00 H new ATOM 753 N SER A 72 -8.072 2.311 4.116 1.00 0.00 N ATOM 754 CA SER A 72 -7.647 1.972 5.464 1.00 0.00 C ATOM 755 C SER A 72 -8.849 1.991 6.411 1.00 0.00 C ATOM 756 O SER A 72 -9.113 2.998 7.065 1.00 0.00 O ATOM 757 CB SER A 72 -6.566 2.935 5.960 1.00 0.00 C ATOM 758 OG SER A 72 -6.328 2.796 7.358 1.00 0.00 O ATOM 0 H SER A 72 -7.585 3.106 3.703 1.00 0.00 H new ATOM 0 HA SER A 72 -7.221 0.969 5.446 1.00 0.00 H new ATOM 0 HB2 SER A 72 -5.640 2.753 5.415 1.00 0.00 H new ATOM 0 HB3 SER A 72 -6.867 3.960 5.744 1.00 0.00 H new ATOM 0 HG SER A 72 -6.660 3.590 7.827 1.00 0.00 H new ATOM 764 N THR A 73 -9.545 0.864 6.454 1.00 0.00 N ATOM 765 CA THR A 73 -10.713 0.738 7.310 1.00 0.00 C ATOM 766 C THR A 73 -10.336 1.004 8.769 1.00 0.00 C ATOM 767 O THR A 73 -9.685 0.177 9.406 1.00 0.00 O ATOM 768 CB THR A 73 -11.319 -0.648 7.082 1.00 0.00 C ATOM 769 OG1 THR A 73 -12.649 -0.531 7.581 1.00 0.00 O ATOM 770 CG2 THR A 73 -10.681 -1.719 7.969 1.00 0.00 C ATOM 0 H THR A 73 -9.323 0.030 5.910 1.00 0.00 H new ATOM 0 HA THR A 73 -11.468 1.484 7.061 1.00 0.00 H new ATOM 0 HB THR A 73 -11.203 -0.928 6.035 1.00 0.00 H new ATOM 0 HG1 THR A 73 -13.116 -1.385 7.471 1.00 0.00 H new ATOM 0 HG21 THR A 73 -11.147 -2.683 7.768 1.00 0.00 H new ATOM 0 HG22 THR A 73 -9.614 -1.780 7.755 1.00 0.00 H new ATOM 0 HG23 THR A 73 -10.827 -1.458 9.017 1.00 0.00 H new ATOM 778 N GLU A 74 -10.760 2.161 9.255 1.00 0.00 N ATOM 779 CA GLU A 74 -10.475 2.547 10.627 1.00 0.00 C ATOM 780 C GLU A 74 -10.823 4.020 10.848 1.00 0.00 C ATOM 781 O GLU A 74 -11.377 4.382 11.884 1.00 0.00 O ATOM 782 CB GLU A 74 -9.013 2.270 10.982 1.00 0.00 C ATOM 783 CG GLU A 74 -8.587 3.070 12.214 1.00 0.00 C ATOM 784 CD GLU A 74 -9.373 2.631 13.451 1.00 0.00 C ATOM 785 OE1 GLU A 74 -9.883 1.490 13.425 1.00 0.00 O ATOM 786 OE2 GLU A 74 -9.446 3.447 14.396 1.00 0.00 O ATOM 0 H GLU A 74 -11.299 2.844 8.723 1.00 0.00 H new ATOM 0 HA GLU A 74 -11.096 1.944 11.289 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.876 1.205 11.170 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.375 2.529 10.137 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.520 2.934 12.389 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -8.747 4.133 12.035 1.00 0.00 H new ATOM 793 N THR A 75 -10.484 4.830 9.856 1.00 0.00 N ATOM 794 CA THR A 75 -10.754 6.256 9.929 1.00 0.00 C ATOM 795 C THR A 75 -10.997 6.825 8.529 1.00 0.00 C ATOM 796 O THR A 75 -10.438 7.860 8.170 1.00 0.00 O ATOM 797 CB THR A 75 -9.586 6.921 10.660 1.00 0.00 C ATOM 798 OG1 THR A 75 -9.800 8.316 10.459 1.00 0.00 O ATOM 799 CG2 THR A 75 -8.241 6.649 9.985 1.00 0.00 C ATOM 0 H THR A 75 -10.025 4.526 8.997 1.00 0.00 H new ATOM 0 HA THR A 75 -11.666 6.458 10.491 1.00 0.00 H new ATOM 0 HB THR A 75 -9.553 6.565 11.690 1.00 0.00 H new ATOM 0 HG1 THR A 75 -9.683 8.532 9.510 1.00 0.00 H new ATOM 0 HG21 THR A 75 -7.447 7.144 10.544 1.00 0.00 H new ATOM 0 HG22 THR A 75 -8.055 5.575 9.964 1.00 0.00 H new ATOM 0 HG23 THR A 75 -8.261 7.034 8.965 1.00 0.00 H new ATOM 807 N GLY A 76 -11.833 6.124 7.777 1.00 0.00 N ATOM 808 CA GLY A 76 -12.157 6.546 6.425 1.00 0.00 C ATOM 809 C GLY A 76 -10.939 7.166 5.738 1.00 0.00 C ATOM 810 O GLY A 76 -10.859 8.385 5.592 1.00 0.00 O ATOM 0 H GLY A 76 -12.296 5.266 8.079 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -12.509 5.691 5.848 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -12.972 7.270 6.451 1.00 0.00 H new ATOM 814 N GLN A 77 -10.022 6.300 5.334 1.00 0.00 N ATOM 815 CA GLN A 77 -8.812 6.748 4.665 1.00 0.00 C ATOM 816 C GLN A 77 -8.533 5.880 3.436 1.00 0.00 C ATOM 817 O GLN A 77 -8.616 4.655 3.505 1.00 0.00 O ATOM 818 CB GLN A 77 -7.621 6.739 5.624 1.00 0.00 C ATOM 819 CG GLN A 77 -6.891 8.084 5.604 1.00 0.00 C ATOM 820 CD GLN A 77 -7.436 9.020 6.685 1.00 0.00 C ATOM 821 OE1 GLN A 77 -7.319 8.772 7.874 1.00 0.00 O ATOM 822 NE2 GLN A 77 -8.038 10.105 6.207 1.00 0.00 N ATOM 0 H GLN A 77 -10.092 5.290 5.457 1.00 0.00 H new ATOM 0 HA GLN A 77 -8.962 7.775 4.334 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -7.965 6.523 6.635 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -6.931 5.942 5.345 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -5.824 7.925 5.760 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -7.004 8.549 4.625 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -8.101 10.251 5.199 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -8.437 10.791 6.848 1.00 0.00 H new ATOM 831 N TYR A 78 -8.209 6.550 2.340 1.00 0.00 N ATOM 832 CA TYR A 78 -7.917 5.856 1.097 1.00 0.00 C ATOM 833 C TYR A 78 -6.429 5.950 0.753 1.00 0.00 C ATOM 834 O TYR A 78 -5.902 7.044 0.555 1.00 0.00 O ATOM 835 CB TYR A 78 -8.725 6.572 0.014 1.00 0.00 C ATOM 836 CG TYR A 78 -10.189 6.135 -0.062 1.00 0.00 C ATOM 837 CD1 TYR A 78 -10.534 4.999 -0.766 1.00 0.00 C ATOM 838 CD2 TYR A 78 -11.165 6.875 0.574 1.00 0.00 C ATOM 839 CE1 TYR A 78 -11.912 4.587 -0.838 1.00 0.00 C ATOM 840 CE2 TYR A 78 -12.543 6.463 0.502 1.00 0.00 C ATOM 841 CZ TYR A 78 -12.848 5.339 -0.200 1.00 0.00 C ATOM 842 OH TYR A 78 -14.150 4.950 -0.268 1.00 0.00 O ATOM 0 H TYR A 78 -8.142 7.566 2.287 1.00 0.00 H new ATOM 0 HA TYR A 78 -8.172 4.799 1.179 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -8.686 7.646 0.197 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -8.253 6.396 -0.953 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -9.770 4.419 -1.263 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -10.895 7.763 1.126 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -12.196 3.701 -1.386 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -13.317 7.034 0.994 1.00 0.00 H new ATOM 0 HH TYR A 78 -14.707 5.581 0.235 1.00 0.00 H new ATOM 852 N LEU A 79 -5.794 4.789 0.692 1.00 0.00 N ATOM 853 CA LEU A 79 -4.377 4.726 0.374 1.00 0.00 C ATOM 854 C LEU A 79 -4.166 5.147 -1.081 1.00 0.00 C ATOM 855 O LEU A 79 -4.810 4.615 -1.985 1.00 0.00 O ATOM 856 CB LEU A 79 -3.815 3.342 0.702 1.00 0.00 C ATOM 857 CG LEU A 79 -2.364 3.304 1.186 1.00 0.00 C ATOM 858 CD1 LEU A 79 -2.139 4.304 2.322 1.00 0.00 C ATOM 859 CD2 LEU A 79 -1.956 1.884 1.583 1.00 0.00 C ATOM 0 H LEU A 79 -6.235 3.884 0.857 1.00 0.00 H new ATOM 0 HA LEU A 79 -3.816 5.426 0.993 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -4.444 2.888 1.468 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.897 2.718 -0.188 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.720 3.605 0.360 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.100 4.257 2.648 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.364 5.311 1.970 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.793 4.058 3.159 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -0.920 1.885 1.923 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.602 1.531 2.387 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.055 1.223 0.722 1.00 0.00 H new ATOM 871 N ALA A 80 -3.262 6.098 -1.264 1.00 0.00 N ATOM 872 CA ALA A 80 -2.958 6.596 -2.594 1.00 0.00 C ATOM 873 C ALA A 80 -1.500 7.059 -2.640 1.00 0.00 C ATOM 874 O ALA A 80 -0.771 6.923 -1.659 1.00 0.00 O ATOM 875 CB ALA A 80 -3.936 7.715 -2.957 1.00 0.00 C ATOM 0 H ALA A 80 -2.730 6.537 -0.513 1.00 0.00 H new ATOM 0 HA ALA A 80 -3.077 5.806 -3.335 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -3.707 8.088 -3.955 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.955 7.328 -2.939 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -3.844 8.527 -2.236 1.00 0.00 H new ATOM 881 N MET A 81 -1.119 7.597 -3.789 1.00 0.00 N ATOM 882 CA MET A 81 0.238 8.081 -3.976 1.00 0.00 C ATOM 883 C MET A 81 0.246 9.420 -4.715 1.00 0.00 C ATOM 884 O MET A 81 -0.224 9.511 -5.848 1.00 0.00 O ATOM 885 CB MET A 81 1.042 7.052 -4.773 1.00 0.00 C ATOM 886 CG MET A 81 2.467 6.929 -4.230 1.00 0.00 C ATOM 887 SD MET A 81 3.083 5.276 -4.501 1.00 0.00 S ATOM 888 CE MET A 81 4.823 5.621 -4.698 1.00 0.00 C ATOM 0 H MET A 81 -1.727 7.708 -4.600 1.00 0.00 H new ATOM 0 HA MET A 81 0.690 8.227 -2.995 1.00 0.00 H new ATOM 0 HB2 MET A 81 0.546 6.082 -4.726 1.00 0.00 H new ATOM 0 HB3 MET A 81 1.073 7.344 -5.823 1.00 0.00 H new ATOM 0 HG2 MET A 81 3.116 7.653 -4.722 1.00 0.00 H new ATOM 0 HG3 MET A 81 2.480 7.161 -3.165 1.00 0.00 H new ATOM 0 HE1 MET A 81 5.264 4.892 -5.378 1.00 0.00 H new ATOM 0 HE2 MET A 81 4.951 6.623 -5.108 1.00 0.00 H new ATOM 0 HE3 MET A 81 5.318 5.559 -3.729 1.00 0.00 H new ATOM 898 N ASP A 82 0.786 10.427 -4.044 1.00 0.00 N ATOM 899 CA ASP A 82 0.861 11.758 -4.624 1.00 0.00 C ATOM 900 C ASP A 82 2.005 11.803 -5.638 1.00 0.00 C ATOM 901 O ASP A 82 2.750 10.835 -5.784 1.00 0.00 O ATOM 902 CB ASP A 82 1.139 12.811 -3.550 1.00 0.00 C ATOM 903 CG ASP A 82 0.042 12.964 -2.494 1.00 0.00 C ATOM 904 OD1 ASP A 82 -1.122 13.152 -2.909 1.00 0.00 O ATOM 905 OD2 ASP A 82 0.393 12.890 -1.297 1.00 0.00 O ATOM 0 H ASP A 82 1.176 10.348 -3.105 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.095 11.973 -5.101 1.00 0.00 H new ATOM 0 HB2 ASP A 82 2.073 12.558 -3.048 1.00 0.00 H new ATOM 0 HB3 ASP A 82 1.290 13.774 -4.037 1.00 0.00 H new ATOM 910 N THR A 83 2.109 12.938 -6.315 1.00 0.00 N ATOM 911 CA THR A 83 3.150 13.122 -7.312 1.00 0.00 C ATOM 912 C THR A 83 4.532 13.068 -6.656 1.00 0.00 C ATOM 913 O THR A 83 5.546 12.976 -7.346 1.00 0.00 O ATOM 914 CB THR A 83 2.876 14.437 -8.044 1.00 0.00 C ATOM 915 OG1 THR A 83 1.767 14.140 -8.888 1.00 0.00 O ATOM 916 CG2 THR A 83 3.996 14.810 -9.017 1.00 0.00 C ATOM 0 H THR A 83 1.489 13.739 -6.192 1.00 0.00 H new ATOM 0 HA THR A 83 3.142 12.317 -8.046 1.00 0.00 H new ATOM 0 HB THR A 83 2.747 15.238 -7.316 1.00 0.00 H new ATOM 0 HG1 THR A 83 1.522 14.939 -9.399 1.00 0.00 H new ATOM 0 HG21 THR A 83 3.751 15.751 -9.510 1.00 0.00 H new ATOM 0 HG22 THR A 83 4.932 14.920 -8.469 1.00 0.00 H new ATOM 0 HG23 THR A 83 4.104 14.025 -9.766 1.00 0.00 H new ATOM 924 N ASP A 84 4.526 13.128 -5.333 1.00 0.00 N ATOM 925 CA ASP A 84 5.767 13.086 -4.577 1.00 0.00 C ATOM 926 C ASP A 84 6.245 11.637 -4.469 1.00 0.00 C ATOM 927 O ASP A 84 7.313 11.372 -3.920 1.00 0.00 O ATOM 928 CB ASP A 84 5.565 13.624 -3.159 1.00 0.00 C ATOM 929 CG ASP A 84 6.605 14.651 -2.703 1.00 0.00 C ATOM 930 OD1 ASP A 84 7.378 15.101 -3.576 1.00 0.00 O ATOM 931 OD2 ASP A 84 6.602 14.962 -1.492 1.00 0.00 O ATOM 0 H ASP A 84 3.682 13.205 -4.765 1.00 0.00 H new ATOM 0 HA ASP A 84 6.500 13.703 -5.097 1.00 0.00 H new ATOM 0 HB2 ASP A 84 4.576 14.078 -3.096 1.00 0.00 H new ATOM 0 HB3 ASP A 84 5.575 12.785 -2.463 1.00 0.00 H new ATOM 936 N GLY A 85 5.432 10.738 -5.002 1.00 0.00 N ATOM 937 CA GLY A 85 5.759 9.322 -4.973 1.00 0.00 C ATOM 938 C GLY A 85 5.658 8.765 -3.551 1.00 0.00 C ATOM 939 O GLY A 85 6.003 7.610 -3.307 1.00 0.00 O ATOM 0 H GLY A 85 4.547 10.962 -5.457 1.00 0.00 H new ATOM 0 HA2 GLY A 85 5.083 8.775 -5.630 1.00 0.00 H new ATOM 0 HA3 GLY A 85 6.768 9.170 -5.356 1.00 0.00 H new ATOM 943 N LEU A 86 5.183 9.613 -2.651 1.00 0.00 N ATOM 944 CA LEU A 86 5.032 9.220 -1.260 1.00 0.00 C ATOM 945 C LEU A 86 3.560 8.913 -0.978 1.00 0.00 C ATOM 946 O LEU A 86 2.723 9.814 -0.979 1.00 0.00 O ATOM 947 CB LEU A 86 5.627 10.284 -0.335 1.00 0.00 C ATOM 948 CG LEU A 86 6.101 9.794 1.034 1.00 0.00 C ATOM 949 CD1 LEU A 86 6.409 10.971 1.962 1.00 0.00 C ATOM 950 CD2 LEU A 86 5.089 8.827 1.651 1.00 0.00 C ATOM 0 H LEU A 86 4.898 10.570 -2.857 1.00 0.00 H new ATOM 0 HA LEU A 86 5.592 8.307 -1.059 1.00 0.00 H new ATOM 0 HB2 LEU A 86 6.471 10.749 -0.845 1.00 0.00 H new ATOM 0 HB3 LEU A 86 4.880 11.062 -0.181 1.00 0.00 H new ATOM 0 HG LEU A 86 7.031 9.242 0.896 1.00 0.00 H new ATOM 0 HD11 LEU A 86 6.744 10.594 2.928 1.00 0.00 H new ATOM 0 HD12 LEU A 86 7.193 11.587 1.521 1.00 0.00 H new ATOM 0 HD13 LEU A 86 5.510 11.572 2.099 1.00 0.00 H new ATOM 0 HD21 LEU A 86 5.451 8.494 2.624 1.00 0.00 H new ATOM 0 HD22 LEU A 86 4.131 9.332 1.773 1.00 0.00 H new ATOM 0 HD23 LEU A 86 4.963 7.965 0.996 1.00 0.00 H new ATOM 962 N LEU A 87 3.290 7.637 -0.743 1.00 0.00 N ATOM 963 CA LEU A 87 1.933 7.200 -0.460 1.00 0.00 C ATOM 964 C LEU A 87 1.247 8.231 0.439 1.00 0.00 C ATOM 965 O LEU A 87 1.854 8.742 1.379 1.00 0.00 O ATOM 966 CB LEU A 87 1.937 5.784 0.120 1.00 0.00 C ATOM 967 CG LEU A 87 1.523 4.666 -0.839 1.00 0.00 C ATOM 968 CD1 LEU A 87 2.739 4.093 -1.571 1.00 0.00 C ATOM 969 CD2 LEU A 87 0.731 3.581 -0.107 1.00 0.00 C ATOM 0 H LEU A 87 3.987 6.892 -0.743 1.00 0.00 H new ATOM 0 HA LEU A 87 1.351 7.142 -1.380 1.00 0.00 H new ATOM 0 HB2 LEU A 87 2.939 5.567 0.489 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.269 5.763 0.981 1.00 0.00 H new ATOM 0 HG LEU A 87 0.863 5.091 -1.595 1.00 0.00 H new ATOM 0 HD11 LEU A 87 2.417 3.300 -2.246 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.224 4.883 -2.144 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.443 3.687 -0.845 1.00 0.00 H new ATOM 0 HD21 LEU A 87 0.449 2.799 -0.812 1.00 0.00 H new ATOM 0 HD22 LEU A 87 1.346 3.153 0.684 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.168 4.018 0.329 1.00 0.00 H new ATOM 981 N TYR A 88 -0.009 8.505 0.119 1.00 0.00 N ATOM 982 CA TYR A 88 -0.785 9.465 0.885 1.00 0.00 C ATOM 983 C TYR A 88 -2.279 9.140 0.820 1.00 0.00 C ATOM 984 O TYR A 88 -2.685 8.208 0.128 1.00 0.00 O ATOM 985 CB TYR A 88 -0.542 10.824 0.227 1.00 0.00 C ATOM 986 CG TYR A 88 -1.525 11.156 -0.897 1.00 0.00 C ATOM 987 CD1 TYR A 88 -1.532 10.401 -2.052 1.00 0.00 C ATOM 988 CD2 TYR A 88 -2.404 12.210 -0.756 1.00 0.00 C ATOM 989 CE1 TYR A 88 -2.457 10.714 -3.111 1.00 0.00 C ATOM 990 CE2 TYR A 88 -3.330 12.523 -1.814 1.00 0.00 C ATOM 991 CZ TYR A 88 -3.311 11.759 -2.939 1.00 0.00 C ATOM 992 OH TYR A 88 -4.184 12.054 -3.939 1.00 0.00 O ATOM 0 H TYR A 88 -0.509 8.078 -0.661 1.00 0.00 H new ATOM 0 HA TYR A 88 -0.488 9.449 1.934 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -0.602 11.601 0.989 1.00 0.00 H new ATOM 0 HB3 TYR A 88 0.472 10.847 -0.173 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -0.844 9.576 -2.162 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -2.398 12.801 0.148 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -2.472 10.132 -4.021 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -4.023 13.345 -1.716 1.00 0.00 H new ATOM 0 HH TYR A 88 -3.756 12.661 -4.578 1.00 0.00 H new ATOM 1002 N GLY A 89 -3.055 9.927 1.551 1.00 0.00 N ATOM 1003 CA GLY A 89 -4.495 9.734 1.586 1.00 0.00 C ATOM 1004 C GLY A 89 -5.188 10.594 0.527 1.00 0.00 C ATOM 1005 O GLY A 89 -4.710 11.676 0.190 1.00 0.00 O ATOM 0 H GLY A 89 -2.714 10.699 2.123 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -4.729 8.683 1.417 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -4.876 9.990 2.575 1.00 0.00 H new ATOM 1009 N SER A 90 -6.304 10.080 0.031 1.00 0.00 N ATOM 1010 CA SER A 90 -7.068 10.788 -0.982 1.00 0.00 C ATOM 1011 C SER A 90 -8.566 10.624 -0.717 1.00 0.00 C ATOM 1012 O SER A 90 -9.107 9.527 -0.845 1.00 0.00 O ATOM 1013 CB SER A 90 -6.719 10.286 -2.385 1.00 0.00 C ATOM 1014 OG SER A 90 -6.698 11.343 -3.340 1.00 0.00 O ATOM 0 H SER A 90 -6.697 9.182 0.312 1.00 0.00 H new ATOM 0 HA SER A 90 -6.810 11.846 -0.929 1.00 0.00 H new ATOM 0 HB2 SER A 90 -5.745 9.798 -2.363 1.00 0.00 H new ATOM 0 HB3 SER A 90 -7.446 9.534 -2.692 1.00 0.00 H new ATOM 0 HG SER A 90 -5.771 11.542 -3.588 1.00 0.00 H new ATOM 1020 N GLN A 91 -9.195 11.733 -0.353 1.00 0.00 N ATOM 1021 CA GLN A 91 -10.620 11.726 -0.069 1.00 0.00 C ATOM 1022 C GLN A 91 -11.417 11.525 -1.360 1.00 0.00 C ATOM 1023 O GLN A 91 -12.638 11.385 -1.323 1.00 0.00 O ATOM 1024 CB GLN A 91 -11.043 13.013 0.642 1.00 0.00 C ATOM 1025 CG GLN A 91 -11.886 12.703 1.880 1.00 0.00 C ATOM 1026 CD GLN A 91 -11.912 13.896 2.838 1.00 0.00 C ATOM 1027 OE1 GLN A 91 -12.916 14.569 3.005 1.00 0.00 O ATOM 1028 NE2 GLN A 91 -10.756 14.118 3.457 1.00 0.00 N ATOM 0 H GLN A 91 -8.744 12.642 -0.248 1.00 0.00 H new ATOM 0 HA GLN A 91 -10.834 10.893 0.600 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.158 13.580 0.932 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -11.613 13.641 -0.043 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -12.903 12.452 1.578 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -11.480 11.830 2.391 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.954 13.516 3.271 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -10.671 14.890 4.118 1.00 0.00 H new ATOM 1037 N THR A 92 -10.694 11.519 -2.470 1.00 0.00 N ATOM 1038 CA THR A 92 -11.318 11.338 -3.769 1.00 0.00 C ATOM 1039 C THR A 92 -10.846 10.031 -4.410 1.00 0.00 C ATOM 1040 O THR A 92 -9.765 9.978 -4.995 1.00 0.00 O ATOM 1041 CB THR A 92 -11.015 12.575 -4.616 1.00 0.00 C ATOM 1042 OG1 THR A 92 -9.675 12.373 -5.058 1.00 0.00 O ATOM 1043 CG2 THR A 92 -10.942 13.854 -3.780 1.00 0.00 C ATOM 0 H THR A 92 -9.681 11.637 -2.496 1.00 0.00 H new ATOM 0 HA THR A 92 -12.400 11.246 -3.679 1.00 0.00 H new ATOM 0 HB THR A 92 -11.782 12.686 -5.383 1.00 0.00 H new ATOM 0 HG1 THR A 92 -9.337 11.526 -4.700 1.00 0.00 H new ATOM 0 HG21 THR A 92 -10.725 14.702 -4.430 1.00 0.00 H new ATOM 0 HG22 THR A 92 -11.896 14.016 -3.279 1.00 0.00 H new ATOM 0 HG23 THR A 92 -10.153 13.757 -3.034 1.00 0.00 H new ATOM 1051 N PRO A 93 -11.702 8.983 -4.275 1.00 0.00 N ATOM 1052 CA PRO A 93 -11.383 7.680 -4.835 1.00 0.00 C ATOM 1053 C PRO A 93 -11.564 7.677 -6.354 1.00 0.00 C ATOM 1054 O PRO A 93 -12.688 7.610 -6.849 1.00 0.00 O ATOM 1055 CB PRO A 93 -12.312 6.709 -4.124 1.00 0.00 C ATOM 1056 CG PRO A 93 -13.430 7.555 -3.537 1.00 0.00 C ATOM 1057 CD PRO A 93 -12.991 9.009 -3.590 1.00 0.00 C ATOM 0 HA PRO A 93 -10.341 7.399 -4.681 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -12.707 5.967 -4.818 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -11.783 6.164 -3.342 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -14.352 7.414 -4.101 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -13.636 7.256 -2.509 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -13.714 9.621 -4.129 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -12.899 9.432 -2.589 1.00 0.00 H new ATOM 1065 N ASN A 94 -10.440 7.749 -7.052 1.00 0.00 N ATOM 1066 CA ASN A 94 -10.460 7.755 -8.505 1.00 0.00 C ATOM 1067 C ASN A 94 -9.069 7.393 -9.031 1.00 0.00 C ATOM 1068 O ASN A 94 -8.345 6.624 -8.401 1.00 0.00 O ATOM 1069 CB ASN A 94 -10.823 9.140 -9.045 1.00 0.00 C ATOM 1070 CG ASN A 94 -11.952 9.769 -8.226 1.00 0.00 C ATOM 1071 OD1 ASN A 94 -13.106 9.788 -8.624 1.00 0.00 O ATOM 1072 ND2 ASN A 94 -11.558 10.280 -7.063 1.00 0.00 N ATOM 0 H ASN A 94 -9.509 7.804 -6.638 1.00 0.00 H new ATOM 0 HA ASN A 94 -11.206 7.032 -8.835 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -9.946 9.786 -9.018 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -11.127 9.059 -10.089 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -12.238 10.721 -6.443 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -10.576 10.230 -6.791 1.00 0.00 H new ATOM 1079 N GLU A 95 -8.739 7.963 -10.180 1.00 0.00 N ATOM 1080 CA GLU A 95 -7.449 7.709 -10.798 1.00 0.00 C ATOM 1081 C GLU A 95 -6.327 8.314 -9.952 1.00 0.00 C ATOM 1082 O GLU A 95 -5.622 9.215 -10.402 1.00 0.00 O ATOM 1083 CB GLU A 95 -7.410 8.252 -12.228 1.00 0.00 C ATOM 1084 CG GLU A 95 -8.420 7.524 -13.118 1.00 0.00 C ATOM 1085 CD GLU A 95 -8.059 7.679 -14.597 1.00 0.00 C ATOM 1086 OE1 GLU A 95 -6.862 7.500 -14.911 1.00 0.00 O ATOM 1087 OE2 GLU A 95 -8.988 7.974 -15.380 1.00 0.00 O ATOM 0 H GLU A 95 -9.343 8.600 -10.700 1.00 0.00 H new ATOM 0 HA GLU A 95 -7.299 6.631 -10.849 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -7.629 9.320 -12.222 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -6.407 8.135 -12.638 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -8.446 6.466 -12.855 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -9.419 7.921 -12.940 1.00 0.00 H new ATOM 1094 N GLU A 96 -6.197 7.793 -8.740 1.00 0.00 N ATOM 1095 CA GLU A 96 -5.173 8.270 -7.827 1.00 0.00 C ATOM 1096 C GLU A 96 -5.086 7.357 -6.602 1.00 0.00 C ATOM 1097 O GLU A 96 -3.994 6.997 -6.168 1.00 0.00 O ATOM 1098 CB GLU A 96 -5.439 9.719 -7.413 1.00 0.00 C ATOM 1099 CG GLU A 96 -4.367 10.217 -6.441 1.00 0.00 C ATOM 1100 CD GLU A 96 -4.147 11.724 -6.593 1.00 0.00 C ATOM 1101 OE1 GLU A 96 -5.035 12.370 -7.189 1.00 0.00 O ATOM 1102 OE2 GLU A 96 -3.095 12.195 -6.110 1.00 0.00 O ATOM 0 H GLU A 96 -6.784 7.045 -8.370 1.00 0.00 H new ATOM 0 HA GLU A 96 -4.213 8.244 -8.343 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -5.457 10.356 -8.297 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -6.421 9.793 -6.946 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -4.666 9.991 -5.417 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -3.431 9.689 -6.624 1.00 0.00 H new ATOM 1109 N CYS A 97 -6.253 7.009 -6.080 1.00 0.00 N ATOM 1110 CA CYS A 97 -6.324 6.145 -4.914 1.00 0.00 C ATOM 1111 C CYS A 97 -6.103 4.702 -5.372 1.00 0.00 C ATOM 1112 O CYS A 97 -5.493 3.907 -4.658 1.00 0.00 O ATOM 1113 CB CYS A 97 -7.648 6.310 -4.166 1.00 0.00 C ATOM 1114 SG CYS A 97 -7.903 4.902 -3.026 1.00 0.00 S ATOM 0 H CYS A 97 -7.157 7.310 -6.443 1.00 0.00 H new ATOM 0 HA CYS A 97 -5.545 6.424 -4.204 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -7.645 7.245 -3.607 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -8.472 6.367 -4.877 1.00 0.00 H new ATOM 0 HG CYS A 97 -6.773 4.586 -2.467 1.00 0.00 H new ATOM 1120 N LEU A 98 -6.611 4.407 -6.560 1.00 0.00 N ATOM 1121 CA LEU A 98 -6.477 3.074 -7.121 1.00 0.00 C ATOM 1122 C LEU A 98 -5.019 2.622 -7.009 1.00 0.00 C ATOM 1123 O LEU A 98 -4.154 3.399 -6.606 1.00 0.00 O ATOM 1124 CB LEU A 98 -7.024 3.036 -8.549 1.00 0.00 C ATOM 1125 CG LEU A 98 -8.374 2.340 -8.732 1.00 0.00 C ATOM 1126 CD1 LEU A 98 -9.181 2.995 -9.854 1.00 0.00 C ATOM 1127 CD2 LEU A 98 -8.190 0.838 -8.960 1.00 0.00 C ATOM 0 H LEU A 98 -7.116 5.069 -7.149 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.077 2.361 -6.555 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.114 4.061 -8.910 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.292 2.538 -9.184 1.00 0.00 H new ATOM 0 HG LEU A 98 -8.947 2.458 -7.812 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -10.136 2.481 -9.963 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -9.358 4.043 -9.611 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.624 2.929 -10.789 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -9.165 0.367 -9.087 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.590 0.677 -9.855 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -7.684 0.399 -8.100 1.00 0.00 H new ATOM 1139 N PHE A 99 -4.792 1.368 -7.371 1.00 0.00 N ATOM 1140 CA PHE A 99 -3.454 0.804 -7.316 1.00 0.00 C ATOM 1141 C PHE A 99 -3.297 -0.334 -8.327 1.00 0.00 C ATOM 1142 O PHE A 99 -3.801 -1.435 -8.110 1.00 0.00 O ATOM 1143 CB PHE A 99 -3.262 0.246 -5.904 1.00 0.00 C ATOM 1144 CG PHE A 99 -2.207 0.988 -5.081 1.00 0.00 C ATOM 1145 CD1 PHE A 99 -1.020 1.333 -5.648 1.00 0.00 C ATOM 1146 CD2 PHE A 99 -2.456 1.303 -3.782 1.00 0.00 C ATOM 1147 CE1 PHE A 99 -0.041 2.022 -4.884 1.00 0.00 C ATOM 1148 CE2 PHE A 99 -1.477 1.992 -3.017 1.00 0.00 C ATOM 1149 CZ PHE A 99 -0.291 2.337 -3.585 1.00 0.00 C ATOM 0 H PHE A 99 -5.512 0.727 -7.704 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.717 1.570 -7.555 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.215 0.286 -5.376 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -2.980 -0.805 -5.975 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -0.822 1.083 -6.680 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.399 1.029 -3.331 1.00 0.00 H new ATOM 0 HE1 PHE A 99 0.902 2.296 -5.334 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.675 2.242 -1.985 1.00 0.00 H new ATOM 0 HZ PHE A 99 0.453 2.862 -3.004 1.00 0.00 H new ATOM 1159 N LEU A 100 -2.597 -0.029 -9.409 1.00 0.00 N ATOM 1160 CA LEU A 100 -2.367 -1.013 -10.454 1.00 0.00 C ATOM 1161 C LEU A 100 -1.817 -2.296 -9.828 1.00 0.00 C ATOM 1162 O LEU A 100 -0.620 -2.400 -9.566 1.00 0.00 O ATOM 1163 CB LEU A 100 -1.472 -0.431 -11.550 1.00 0.00 C ATOM 1164 CG LEU A 100 -2.152 -0.149 -12.891 1.00 0.00 C ATOM 1165 CD1 LEU A 100 -1.609 1.135 -13.521 1.00 0.00 C ATOM 1166 CD2 LEU A 100 -2.024 -1.348 -13.833 1.00 0.00 C ATOM 0 H LEU A 100 -2.181 0.886 -9.585 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.305 -1.274 -10.945 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -1.039 0.499 -11.182 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.646 -1.121 -11.722 1.00 0.00 H new ATOM 0 HG LEU A 100 -3.216 0.006 -12.709 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -2.109 1.313 -14.473 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -1.794 1.975 -12.852 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -0.537 1.033 -13.688 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -2.516 -1.122 -14.779 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -0.970 -1.558 -14.013 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -2.495 -2.220 -13.379 1.00 0.00 H new ATOM 1178 N GLU A 101 -2.719 -3.242 -9.606 1.00 0.00 N ATOM 1179 CA GLU A 101 -2.340 -4.514 -9.016 1.00 0.00 C ATOM 1180 C GLU A 101 -1.932 -5.505 -10.108 1.00 0.00 C ATOM 1181 O GLU A 101 -2.512 -5.511 -11.193 1.00 0.00 O ATOM 1182 CB GLU A 101 -3.472 -5.079 -8.157 1.00 0.00 C ATOM 1183 CG GLU A 101 -2.918 -5.905 -6.993 1.00 0.00 C ATOM 1184 CD GLU A 101 -4.045 -6.610 -6.236 1.00 0.00 C ATOM 1185 OE1 GLU A 101 -4.992 -7.060 -6.918 1.00 0.00 O ATOM 1186 OE2 GLU A 101 -3.935 -6.684 -4.993 1.00 0.00 O ATOM 0 H GLU A 101 -3.711 -3.152 -9.824 1.00 0.00 H new ATOM 0 HA GLU A 101 -1.482 -4.349 -8.364 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -4.082 -4.263 -7.770 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -4.124 -5.701 -8.771 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.211 -6.644 -7.371 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -2.368 -5.256 -6.312 1.00 0.00 H new ATOM 1193 N ARG A 102 -0.939 -6.320 -9.783 1.00 0.00 N ATOM 1194 CA ARG A 102 -0.448 -7.313 -10.723 1.00 0.00 C ATOM 1195 C ARG A 102 0.417 -8.347 -9.999 1.00 0.00 C ATOM 1196 O ARG A 102 1.637 -8.206 -9.936 1.00 0.00 O ATOM 1197 CB ARG A 102 0.375 -6.659 -11.835 1.00 0.00 C ATOM 1198 CG ARG A 102 0.959 -5.323 -11.372 1.00 0.00 C ATOM 1199 CD ARG A 102 1.444 -4.495 -12.564 1.00 0.00 C ATOM 1200 NE ARG A 102 2.686 -3.774 -12.207 1.00 0.00 N ATOM 1201 CZ ARG A 102 3.918 -4.279 -12.361 1.00 0.00 C ATOM 1202 NH1 ARG A 102 4.079 -5.510 -12.866 1.00 0.00 N ATOM 1203 NH2 ARG A 102 4.988 -3.554 -12.010 1.00 0.00 N ATOM 0 H ARG A 102 -0.461 -6.313 -8.882 1.00 0.00 H new ATOM 0 HA ARG A 102 -1.313 -7.805 -11.168 1.00 0.00 H new ATOM 0 HB2 ARG A 102 1.181 -7.327 -12.136 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -0.253 -6.501 -12.712 1.00 0.00 H new ATOM 0 HG2 ARG A 102 0.204 -4.764 -10.819 1.00 0.00 H new ATOM 0 HG3 ARG A 102 1.788 -5.502 -10.687 1.00 0.00 H new ATOM 0 HD2 ARG A 102 1.624 -5.145 -13.420 1.00 0.00 H new ATOM 0 HD3 ARG A 102 0.673 -3.784 -12.861 1.00 0.00 H new ATOM 0 HE ARG A 102 2.599 -2.834 -11.820 1.00 0.00 H new ATOM 0 HH11 ARG A 102 3.264 -6.062 -13.133 1.00 0.00 H new ATOM 0 HH12 ARG A 102 5.016 -5.895 -12.983 1.00 0.00 H new ATOM 0 HH21 ARG A 102 4.865 -2.617 -11.625 1.00 0.00 H new ATOM 0 HH22 ARG A 102 5.925 -3.939 -12.127 1.00 0.00 H new ATOM 1217 N LEU A 103 -0.250 -9.363 -9.470 1.00 0.00 N ATOM 1218 CA LEU A 103 0.443 -10.420 -8.753 1.00 0.00 C ATOM 1219 C LEU A 103 1.864 -10.558 -9.303 1.00 0.00 C ATOM 1220 O LEU A 103 2.079 -11.219 -10.317 1.00 0.00 O ATOM 1221 CB LEU A 103 -0.365 -11.719 -8.803 1.00 0.00 C ATOM 1222 CG LEU A 103 -0.480 -12.488 -7.485 1.00 0.00 C ATOM 1223 CD1 LEU A 103 -1.585 -11.903 -6.604 1.00 0.00 C ATOM 1224 CD2 LEU A 103 -0.681 -13.983 -7.739 1.00 0.00 C ATOM 0 H LEU A 103 -1.262 -9.476 -9.524 1.00 0.00 H new ATOM 0 HA LEU A 103 0.534 -10.168 -7.696 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.370 -11.485 -9.153 1.00 0.00 H new ATOM 0 HB3 LEU A 103 0.087 -12.376 -9.546 1.00 0.00 H new ATOM 0 HG LEU A 103 0.458 -12.377 -6.941 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -1.646 -12.468 -5.674 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -1.359 -10.860 -6.381 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.539 -11.964 -7.128 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.760 -14.507 -6.786 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.595 -14.135 -8.313 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.168 -14.374 -8.299 1.00 0.00 H new ATOM 1236 N GLU A 104 2.796 -9.922 -8.609 1.00 0.00 N ATOM 1237 CA GLU A 104 4.191 -9.965 -9.016 1.00 0.00 C ATOM 1238 C GLU A 104 4.684 -11.412 -9.068 1.00 0.00 C ATOM 1239 O GLU A 104 5.252 -11.843 -10.070 1.00 0.00 O ATOM 1240 CB GLU A 104 5.061 -9.123 -8.080 1.00 0.00 C ATOM 1241 CG GLU A 104 6.506 -9.623 -8.077 1.00 0.00 C ATOM 1242 CD GLU A 104 6.674 -10.810 -7.126 1.00 0.00 C ATOM 1243 OE1 GLU A 104 5.818 -10.940 -6.225 1.00 0.00 O ATOM 1244 OE2 GLU A 104 7.654 -11.561 -7.322 1.00 0.00 O ATOM 0 H GLU A 104 2.613 -9.374 -7.768 1.00 0.00 H new ATOM 0 HA GLU A 104 4.271 -9.538 -10.016 1.00 0.00 H new ATOM 0 HB2 GLU A 104 5.034 -8.079 -8.394 1.00 0.00 H new ATOM 0 HB3 GLU A 104 4.657 -9.162 -7.069 1.00 0.00 H new ATOM 0 HG2 GLU A 104 6.795 -9.917 -9.086 1.00 0.00 H new ATOM 0 HG3 GLU A 104 7.173 -8.815 -7.777 1.00 0.00 H new ATOM 1251 N GLU A 105 4.449 -12.124 -7.975 1.00 0.00 N ATOM 1252 CA GLU A 105 4.862 -13.514 -7.884 1.00 0.00 C ATOM 1253 C GLU A 105 3.667 -14.440 -8.123 1.00 0.00 C ATOM 1254 O GLU A 105 3.223 -14.604 -9.258 1.00 0.00 O ATOM 1255 CB GLU A 105 5.517 -13.803 -6.532 1.00 0.00 C ATOM 1256 CG GLU A 105 5.848 -15.290 -6.390 1.00 0.00 C ATOM 1257 CD GLU A 105 5.406 -15.822 -5.025 1.00 0.00 C ATOM 1258 OE1 GLU A 105 4.340 -15.367 -4.556 1.00 0.00 O ATOM 1259 OE2 GLU A 105 6.144 -16.672 -4.481 1.00 0.00 O ATOM 0 H GLU A 105 3.978 -11.764 -7.145 1.00 0.00 H new ATOM 0 HA GLU A 105 5.604 -13.704 -8.659 1.00 0.00 H new ATOM 0 HB2 GLU A 105 6.428 -13.213 -6.432 1.00 0.00 H new ATOM 0 HB3 GLU A 105 4.849 -13.497 -5.727 1.00 0.00 H new ATOM 0 HG2 GLU A 105 5.354 -15.853 -7.181 1.00 0.00 H new ATOM 0 HG3 GLU A 105 6.920 -15.441 -6.513 1.00 0.00 H new ATOM 1266 N ASN A 106 3.182 -15.020 -7.036 1.00 0.00 N ATOM 1267 CA ASN A 106 2.048 -15.925 -7.114 1.00 0.00 C ATOM 1268 C ASN A 106 1.254 -15.855 -5.807 1.00 0.00 C ATOM 1269 O ASN A 106 0.704 -16.858 -5.357 1.00 0.00 O ATOM 1270 CB ASN A 106 2.509 -17.370 -7.310 1.00 0.00 C ATOM 1271 CG ASN A 106 1.519 -18.149 -8.179 1.00 0.00 C ATOM 1272 OD1 ASN A 106 0.708 -18.924 -7.700 1.00 0.00 O ATOM 1273 ND2 ASN A 106 1.630 -17.899 -9.481 1.00 0.00 N ATOM 0 H ASN A 106 3.553 -14.881 -6.096 1.00 0.00 H new ATOM 0 HA ASN A 106 1.434 -15.624 -7.963 1.00 0.00 H new ATOM 0 HB2 ASN A 106 3.494 -17.381 -7.776 1.00 0.00 H new ATOM 0 HB3 ASN A 106 2.610 -17.858 -6.341 1.00 0.00 H new ATOM 0 HD21 ASN A 106 1.014 -18.368 -10.145 1.00 0.00 H new ATOM 0 HD22 ASN A 106 2.331 -17.238 -9.815 1.00 0.00 H new ATOM 1280 N HIS A 107 1.221 -14.660 -5.236 1.00 0.00 N ATOM 1281 CA HIS A 107 0.504 -14.446 -3.990 1.00 0.00 C ATOM 1282 C HIS A 107 0.392 -12.945 -3.714 1.00 0.00 C ATOM 1283 O HIS A 107 -0.709 -12.398 -3.675 1.00 0.00 O ATOM 1284 CB HIS A 107 1.167 -15.212 -2.843 1.00 0.00 C ATOM 1285 CG HIS A 107 0.809 -16.678 -2.797 1.00 0.00 C ATOM 1286 ND1 HIS A 107 1.712 -17.659 -2.424 1.00 0.00 N ATOM 1287 CD2 HIS A 107 -0.361 -17.320 -3.079 1.00 0.00 C ATOM 1288 CE1 HIS A 107 1.103 -18.834 -2.484 1.00 0.00 C ATOM 1289 NE2 HIS A 107 -0.182 -18.621 -2.890 1.00 0.00 N ATOM 0 H HIS A 107 1.679 -13.830 -5.613 1.00 0.00 H new ATOM 0 HA HIS A 107 -0.508 -14.841 -4.076 1.00 0.00 H new ATOM 0 HB2 HIS A 107 2.249 -15.115 -2.932 1.00 0.00 H new ATOM 0 HB3 HIS A 107 0.883 -14.749 -1.898 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -1.278 -16.849 -3.402 1.00 0.00 H new ATOM 0 HE1 HIS A 107 1.546 -19.792 -2.252 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -0.889 -19.343 -3.026 1.00 0.00 H new ATOM 1297 N TYR A 108 1.547 -12.322 -3.529 1.00 0.00 N ATOM 1298 CA TYR A 108 1.592 -10.896 -3.258 1.00 0.00 C ATOM 1299 C TYR A 108 0.969 -10.099 -4.406 1.00 0.00 C ATOM 1300 O TYR A 108 0.845 -10.604 -5.521 1.00 0.00 O ATOM 1301 CB TYR A 108 3.075 -10.534 -3.148 1.00 0.00 C ATOM 1302 CG TYR A 108 3.905 -11.546 -2.356 1.00 0.00 C ATOM 1303 CD1 TYR A 108 3.788 -11.609 -0.982 1.00 0.00 C ATOM 1304 CD2 TYR A 108 4.770 -12.396 -3.014 1.00 0.00 C ATOM 1305 CE1 TYR A 108 4.569 -12.562 -0.236 1.00 0.00 C ATOM 1306 CE2 TYR A 108 5.551 -13.348 -2.269 1.00 0.00 C ATOM 1307 CZ TYR A 108 5.412 -13.384 -0.916 1.00 0.00 C ATOM 1308 OH TYR A 108 6.150 -14.284 -0.212 1.00 0.00 O ATOM 0 H TYR A 108 2.458 -12.779 -3.562 1.00 0.00 H new ATOM 0 HA TYR A 108 1.035 -10.661 -2.351 1.00 0.00 H new ATOM 0 HB2 TYR A 108 3.492 -10.443 -4.151 1.00 0.00 H new ATOM 0 HB3 TYR A 108 3.166 -9.556 -2.676 1.00 0.00 H new ATOM 0 HD1 TYR A 108 3.111 -10.944 -0.466 1.00 0.00 H new ATOM 0 HD2 TYR A 108 4.861 -12.347 -4.089 1.00 0.00 H new ATOM 0 HE1 TYR A 108 4.487 -12.622 0.839 1.00 0.00 H new ATOM 0 HE2 TYR A 108 6.232 -14.018 -2.772 1.00 0.00 H new ATOM 0 HH TYR A 108 6.706 -14.805 -0.829 1.00 0.00 H new ATOM 1318 N ASN A 109 0.593 -8.867 -4.094 1.00 0.00 N ATOM 1319 CA ASN A 109 -0.014 -7.996 -5.085 1.00 0.00 C ATOM 1320 C ASN A 109 0.731 -6.660 -5.108 1.00 0.00 C ATOM 1321 O ASN A 109 0.314 -5.701 -4.461 1.00 0.00 O ATOM 1322 CB ASN A 109 -1.479 -7.714 -4.748 1.00 0.00 C ATOM 1323 CG ASN A 109 -2.403 -8.726 -5.428 1.00 0.00 C ATOM 1324 OD1 ASN A 109 -2.352 -8.943 -6.628 1.00 0.00 O ATOM 1325 ND2 ASN A 109 -3.248 -9.331 -4.598 1.00 0.00 N ATOM 0 H ASN A 109 0.697 -8.452 -3.168 1.00 0.00 H new ATOM 0 HA ASN A 109 0.044 -8.495 -6.052 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -1.622 -7.754 -3.668 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -1.741 -6.705 -5.067 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -3.906 -10.024 -4.955 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -3.238 -9.103 -3.604 1.00 0.00 H new ATOM 1332 N THR A 110 1.822 -6.640 -5.861 1.00 0.00 N ATOM 1333 CA THR A 110 2.629 -5.437 -5.977 1.00 0.00 C ATOM 1334 C THR A 110 1.884 -4.370 -6.782 1.00 0.00 C ATOM 1335 O THR A 110 1.792 -4.462 -8.005 1.00 0.00 O ATOM 1336 CB THR A 110 3.976 -5.829 -6.588 1.00 0.00 C ATOM 1337 OG1 THR A 110 3.637 -6.349 -7.870 1.00 0.00 O ATOM 1338 CG2 THR A 110 4.625 -7.011 -5.865 1.00 0.00 C ATOM 0 H THR A 110 2.165 -7.437 -6.396 1.00 0.00 H new ATOM 0 HA THR A 110 2.816 -4.990 -5.000 1.00 0.00 H new ATOM 0 HB THR A 110 4.650 -4.973 -6.561 1.00 0.00 H new ATOM 0 HG1 THR A 110 2.969 -5.769 -8.292 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.578 -7.248 -6.338 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.794 -6.750 -4.820 1.00 0.00 H new ATOM 0 HG23 THR A 110 3.966 -7.878 -5.921 1.00 0.00 H new ATOM 1346 N TYR A 111 1.371 -3.383 -6.062 1.00 0.00 N ATOM 1347 CA TYR A 111 0.637 -2.300 -6.694 1.00 0.00 C ATOM 1348 C TYR A 111 1.588 -1.209 -7.190 1.00 0.00 C ATOM 1349 O TYR A 111 2.800 -1.306 -7.005 1.00 0.00 O ATOM 1350 CB TYR A 111 -0.269 -1.715 -5.609 1.00 0.00 C ATOM 1351 CG TYR A 111 -0.980 -2.769 -4.757 1.00 0.00 C ATOM 1352 CD1 TYR A 111 -0.355 -3.291 -3.643 1.00 0.00 C ATOM 1353 CD2 TYR A 111 -2.246 -3.197 -5.103 1.00 0.00 C ATOM 1354 CE1 TYR A 111 -1.024 -4.283 -2.841 1.00 0.00 C ATOM 1355 CE2 TYR A 111 -2.914 -4.188 -4.302 1.00 0.00 C ATOM 1356 CZ TYR A 111 -2.271 -4.682 -3.210 1.00 0.00 C ATOM 1357 OH TYR A 111 -2.903 -5.619 -2.453 1.00 0.00 O ATOM 0 H TYR A 111 1.449 -3.311 -5.048 1.00 0.00 H new ATOM 0 HA TYR A 111 0.077 -2.667 -7.554 1.00 0.00 H new ATOM 0 HB2 TYR A 111 0.328 -1.077 -4.957 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -1.018 -1.078 -6.080 1.00 0.00 H new ATOM 0 HD1 TYR A 111 0.635 -2.956 -3.373 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -2.735 -2.788 -5.975 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -0.547 -4.700 -1.967 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -3.904 -4.532 -4.562 1.00 0.00 H new ATOM 0 HH TYR A 111 -3.423 -6.213 -3.034 1.00 0.00 H new ATOM 1367 N ILE A 112 1.003 -0.195 -7.811 1.00 0.00 N ATOM 1368 CA ILE A 112 1.783 0.913 -8.335 1.00 0.00 C ATOM 1369 C ILE A 112 0.916 2.173 -8.363 1.00 0.00 C ATOM 1370 O ILE A 112 -0.297 2.093 -8.551 1.00 0.00 O ATOM 1371 CB ILE A 112 2.383 0.549 -9.695 1.00 0.00 C ATOM 1372 CG1 ILE A 112 3.912 0.608 -9.653 1.00 0.00 C ATOM 1373 CG2 ILE A 112 1.806 1.432 -10.803 1.00 0.00 C ATOM 1374 CD1 ILE A 112 4.514 0.166 -10.988 1.00 0.00 C ATOM 0 H ILE A 112 -0.003 -0.118 -7.963 1.00 0.00 H new ATOM 0 HA ILE A 112 2.631 1.124 -7.684 1.00 0.00 H new ATOM 0 HB ILE A 112 2.106 -0.480 -9.926 1.00 0.00 H new ATOM 0 HG12 ILE A 112 4.234 1.624 -9.423 1.00 0.00 H new ATOM 0 HG13 ILE A 112 4.282 -0.033 -8.853 1.00 0.00 H new ATOM 0 HG21 ILE A 112 2.249 1.153 -11.759 1.00 0.00 H new ATOM 0 HG22 ILE A 112 0.725 1.297 -10.851 1.00 0.00 H new ATOM 0 HG23 ILE A 112 2.032 2.477 -10.590 1.00 0.00 H new ATOM 0 HD11 ILE A 112 5.601 0.217 -10.932 1.00 0.00 H new ATOM 0 HD12 ILE A 112 4.210 -0.858 -11.203 1.00 0.00 H new ATOM 0 HD13 ILE A 112 4.161 0.824 -11.782 1.00 0.00 H new ATOM 1386 N SER A 113 1.573 3.308 -8.172 1.00 0.00 N ATOM 1387 CA SER A 113 0.877 4.584 -8.172 1.00 0.00 C ATOM 1388 C SER A 113 0.125 4.769 -9.492 1.00 0.00 C ATOM 1389 O SER A 113 0.646 5.373 -10.428 1.00 0.00 O ATOM 1390 CB SER A 113 1.851 5.742 -7.950 1.00 0.00 C ATOM 1391 OG SER A 113 1.192 7.006 -7.971 1.00 0.00 O ATOM 0 H SER A 113 2.579 3.371 -8.016 1.00 0.00 H new ATOM 0 HA SER A 113 0.161 4.584 -7.350 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.356 5.612 -6.993 1.00 0.00 H new ATOM 0 HB3 SER A 113 2.620 5.721 -8.722 1.00 0.00 H new ATOM 0 HG SER A 113 1.610 7.582 -8.645 1.00 0.00 H new ATOM 1397 N LYS A 114 -1.089 4.238 -9.524 1.00 0.00 N ATOM 1398 CA LYS A 114 -1.918 4.337 -10.713 1.00 0.00 C ATOM 1399 C LYS A 114 -1.999 5.801 -11.152 1.00 0.00 C ATOM 1400 O LYS A 114 -2.247 6.089 -12.322 1.00 0.00 O ATOM 1401 CB LYS A 114 -3.283 3.692 -10.469 1.00 0.00 C ATOM 1402 CG LYS A 114 -4.208 3.894 -11.671 1.00 0.00 C ATOM 1403 CD LYS A 114 -5.457 4.685 -11.276 1.00 0.00 C ATOM 1404 CE LYS A 114 -6.661 4.266 -12.122 1.00 0.00 C ATOM 1405 NZ LYS A 114 -6.329 4.327 -13.562 1.00 0.00 N ATOM 0 H LYS A 114 -1.518 3.738 -8.745 1.00 0.00 H new ATOM 0 HA LYS A 114 -1.471 3.781 -11.537 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.157 2.626 -10.278 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -3.739 4.124 -9.578 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -3.674 4.422 -12.461 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.500 2.925 -12.076 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -5.676 4.523 -10.220 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -5.272 5.752 -11.403 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -6.965 3.254 -11.856 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -7.507 4.920 -11.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -6.779 3.530 -14.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -6.677 5.222 -13.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -5.298 4.272 -13.683 1.00 0.00 H new ATOM 1419 N LYS A 115 -1.786 6.687 -10.190 1.00 0.00 N ATOM 1420 CA LYS A 115 -1.832 8.113 -10.463 1.00 0.00 C ATOM 1421 C LYS A 115 -0.707 8.479 -11.433 1.00 0.00 C ATOM 1422 O LYS A 115 -0.894 9.307 -12.323 1.00 0.00 O ATOM 1423 CB LYS A 115 -1.801 8.910 -9.157 1.00 0.00 C ATOM 1424 CG LYS A 115 -2.563 10.229 -9.301 1.00 0.00 C ATOM 1425 CD LYS A 115 -1.737 11.400 -8.765 1.00 0.00 C ATOM 1426 CE LYS A 115 -1.089 12.183 -9.909 1.00 0.00 C ATOM 1427 NZ LYS A 115 -2.084 13.060 -10.565 1.00 0.00 N ATOM 0 H LYS A 115 -1.581 6.445 -9.221 1.00 0.00 H new ATOM 0 HA LYS A 115 -2.771 8.377 -10.949 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.241 8.318 -8.355 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -0.768 9.112 -8.874 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.806 10.400 -10.350 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.508 10.168 -8.761 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.376 12.063 -8.182 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -0.965 11.027 -8.092 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -0.264 12.783 -9.525 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -0.668 11.491 -10.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -1.703 13.400 -11.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -2.959 12.525 -10.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -2.290 13.873 -9.949 1.00 0.00 H new ATOM 1441 N HIS A 116 0.438 7.844 -11.228 1.00 0.00 N ATOM 1442 CA HIS A 116 1.594 8.093 -12.073 1.00 0.00 C ATOM 1443 C HIS A 116 2.489 6.852 -12.096 1.00 0.00 C ATOM 1444 O HIS A 116 3.621 6.890 -11.616 1.00 0.00 O ATOM 1445 CB HIS A 116 2.336 9.352 -11.622 1.00 0.00 C ATOM 1446 CG HIS A 116 1.958 9.825 -10.239 1.00 0.00 C ATOM 1447 ND1 HIS A 116 2.061 9.022 -9.117 1.00 0.00 N ATOM 1448 CD2 HIS A 116 1.478 11.027 -9.809 1.00 0.00 C ATOM 1449 CE1 HIS A 116 1.657 9.718 -8.065 1.00 0.00 C ATOM 1450 NE2 HIS A 116 1.296 10.961 -8.496 1.00 0.00 N ATOM 0 H HIS A 116 0.590 7.158 -10.489 1.00 0.00 H new ATOM 0 HA HIS A 116 1.268 8.282 -13.096 1.00 0.00 H new ATOM 0 HB2 HIS A 116 3.408 9.158 -11.648 1.00 0.00 H new ATOM 0 HB3 HIS A 116 2.139 10.153 -12.335 1.00 0.00 H new ATOM 0 HD2 HIS A 116 1.280 11.887 -10.432 1.00 0.00 H new ATOM 0 HE1 HIS A 116 1.620 9.364 -7.045 1.00 0.00 H new ATOM 0 HE2 HIS A 116 0.944 11.715 -7.906 1.00 0.00 H new ATOM 1458 N ALA A 117 1.948 5.782 -12.659 1.00 0.00 N ATOM 1459 CA ALA A 117 2.684 4.532 -12.751 1.00 0.00 C ATOM 1460 C ALA A 117 3.762 4.658 -13.829 1.00 0.00 C ATOM 1461 O ALA A 117 4.557 3.740 -14.027 1.00 0.00 O ATOM 1462 CB ALA A 117 1.710 3.386 -13.032 1.00 0.00 C ATOM 0 H ALA A 117 1.009 5.754 -13.056 1.00 0.00 H new ATOM 0 HA ALA A 117 3.185 4.311 -11.808 1.00 0.00 H new ATOM 0 HB1 ALA A 117 2.262 2.448 -13.101 1.00 0.00 H new ATOM 0 HB2 ALA A 117 0.982 3.320 -12.223 1.00 0.00 H new ATOM 0 HB3 ALA A 117 1.191 3.572 -13.972 1.00 0.00 H new ATOM 1468 N GLU A 118 3.755 5.803 -14.496 1.00 0.00 N ATOM 1469 CA GLU A 118 4.723 6.061 -15.549 1.00 0.00 C ATOM 1470 C GLU A 118 6.145 6.005 -14.987 1.00 0.00 C ATOM 1471 O GLU A 118 7.113 5.929 -15.744 1.00 0.00 O ATOM 1472 CB GLU A 118 4.453 7.407 -16.224 1.00 0.00 C ATOM 1473 CG GLU A 118 5.447 7.660 -17.359 1.00 0.00 C ATOM 1474 CD GLU A 118 4.840 8.573 -18.426 1.00 0.00 C ATOM 1475 OE1 GLU A 118 4.707 9.780 -18.131 1.00 0.00 O ATOM 1476 OE2 GLU A 118 4.523 8.043 -19.513 1.00 0.00 O ATOM 0 H GLU A 118 3.095 6.562 -14.328 1.00 0.00 H new ATOM 0 HA GLU A 118 4.622 5.285 -16.308 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.436 7.424 -16.616 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.524 8.208 -15.488 1.00 0.00 H new ATOM 0 HG2 GLU A 118 6.353 8.115 -16.959 1.00 0.00 H new ATOM 0 HG3 GLU A 118 5.739 6.711 -17.810 1.00 0.00 H new ATOM 1483 N LYS A 119 6.228 6.045 -13.665 1.00 0.00 N ATOM 1484 CA LYS A 119 7.515 5.999 -12.994 1.00 0.00 C ATOM 1485 C LYS A 119 7.638 4.684 -12.222 1.00 0.00 C ATOM 1486 O LYS A 119 8.614 4.469 -11.506 1.00 0.00 O ATOM 1487 CB LYS A 119 7.710 7.243 -12.124 1.00 0.00 C ATOM 1488 CG LYS A 119 9.024 7.949 -12.464 1.00 0.00 C ATOM 1489 CD LYS A 119 9.034 9.380 -11.920 1.00 0.00 C ATOM 1490 CE LYS A 119 9.724 10.333 -12.898 1.00 0.00 C ATOM 1491 NZ LYS A 119 9.431 11.740 -12.543 1.00 0.00 N ATOM 0 H LYS A 119 5.424 6.109 -13.041 1.00 0.00 H new ATOM 0 HA LYS A 119 8.325 6.017 -13.723 1.00 0.00 H new ATOM 0 HB2 LYS A 119 6.876 7.929 -12.272 1.00 0.00 H new ATOM 0 HB3 LYS A 119 7.707 6.959 -11.072 1.00 0.00 H new ATOM 0 HG2 LYS A 119 9.860 7.390 -12.044 1.00 0.00 H new ATOM 0 HG3 LYS A 119 9.163 7.966 -13.545 1.00 0.00 H new ATOM 0 HD2 LYS A 119 8.011 9.713 -11.743 1.00 0.00 H new ATOM 0 HD3 LYS A 119 9.548 9.404 -10.959 1.00 0.00 H new ATOM 0 HE2 LYS A 119 10.801 10.164 -12.881 1.00 0.00 H new ATOM 0 HE3 LYS A 119 9.385 10.130 -13.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 9.907 12.374 -13.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 8.404 11.901 -12.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 9.776 11.934 -11.581 1.00 0.00 H new ATOM 1505 N ASN A 120 6.632 3.838 -12.395 1.00 0.00 N ATOM 1506 CA ASN A 120 6.615 2.550 -11.724 1.00 0.00 C ATOM 1507 C ASN A 120 6.609 2.768 -10.209 1.00 0.00 C ATOM 1508 O ASN A 120 6.969 1.872 -9.448 1.00 0.00 O ATOM 1509 CB ASN A 120 7.856 1.727 -12.077 1.00 0.00 C ATOM 1510 CG ASN A 120 7.502 0.580 -13.025 1.00 0.00 C ATOM 1511 OD1 ASN A 120 8.031 -0.516 -12.940 1.00 0.00 O ATOM 1512 ND2 ASN A 120 6.579 0.892 -13.931 1.00 0.00 N ATOM 0 H ASN A 120 5.824 4.020 -12.990 1.00 0.00 H new ATOM 0 HA ASN A 120 5.723 2.014 -12.048 1.00 0.00 H new ATOM 0 HB2 ASN A 120 8.603 2.370 -12.542 1.00 0.00 H new ATOM 0 HB3 ASN A 120 8.302 1.327 -11.167 1.00 0.00 H new ATOM 0 HD21 ASN A 120 6.274 0.194 -14.610 1.00 0.00 H new ATOM 0 HD22 ASN A 120 6.176 1.829 -13.947 1.00 0.00 H new ATOM 1519 N TRP A 121 6.194 3.964 -9.818 1.00 0.00 N ATOM 1520 CA TRP A 121 6.136 4.312 -8.409 1.00 0.00 C ATOM 1521 C TRP A 121 5.297 3.251 -7.694 1.00 0.00 C ATOM 1522 O TRP A 121 4.075 3.370 -7.617 1.00 0.00 O ATOM 1523 CB TRP A 121 5.597 5.731 -8.216 1.00 0.00 C ATOM 1524 CG TRP A 121 6.604 6.831 -8.557 1.00 0.00 C ATOM 1525 CD1 TRP A 121 7.923 6.709 -8.756 1.00 0.00 C ATOM 1526 CD2 TRP A 121 6.318 8.235 -8.731 1.00 0.00 C ATOM 1527 NE1 TRP A 121 8.506 7.926 -9.045 1.00 0.00 N ATOM 1528 CE2 TRP A 121 7.498 8.883 -9.030 1.00 0.00 C ATOM 1529 CE3 TRP A 121 5.101 8.933 -8.640 1.00 0.00 C ATOM 1530 CZ2 TRP A 121 7.579 10.262 -9.261 1.00 0.00 C ATOM 1531 CZ3 TRP A 121 5.198 10.310 -8.874 1.00 0.00 C ATOM 1532 CH2 TRP A 121 6.379 10.978 -9.175 1.00 0.00 C ATOM 0 H TRP A 121 5.895 4.704 -10.453 1.00 0.00 H new ATOM 0 HA TRP A 121 7.135 4.319 -7.972 1.00 0.00 H new ATOM 0 HB2 TRP A 121 4.710 5.859 -8.837 1.00 0.00 H new ATOM 0 HB3 TRP A 121 5.281 5.851 -7.180 1.00 0.00 H new ATOM 0 HD1 TRP A 121 8.463 5.775 -8.698 1.00 0.00 H new ATOM 0 HE1 TRP A 121 9.494 8.093 -9.235 1.00 0.00 H new ATOM 0 HE3 TRP A 121 4.166 8.446 -8.408 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 8.516 10.747 -9.493 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 4.291 10.894 -8.817 1.00 0.00 H new ATOM 0 HH2 TRP A 121 6.371 12.045 -9.342 1.00 0.00 H new ATOM 1543 N PHE A 122 5.985 2.237 -7.190 1.00 0.00 N ATOM 1544 CA PHE A 122 5.318 1.156 -6.485 1.00 0.00 C ATOM 1545 C PHE A 122 4.816 1.622 -5.117 1.00 0.00 C ATOM 1546 O PHE A 122 4.878 2.809 -4.800 1.00 0.00 O ATOM 1547 CB PHE A 122 6.353 0.047 -6.285 1.00 0.00 C ATOM 1548 CG PHE A 122 6.371 -0.996 -7.404 1.00 0.00 C ATOM 1549 CD1 PHE A 122 5.577 -2.097 -7.320 1.00 0.00 C ATOM 1550 CD2 PHE A 122 7.181 -0.823 -8.482 1.00 0.00 C ATOM 1551 CE1 PHE A 122 5.594 -3.066 -8.358 1.00 0.00 C ATOM 1552 CE2 PHE A 122 7.198 -1.791 -9.521 1.00 0.00 C ATOM 1553 CZ PHE A 122 6.404 -2.892 -9.437 1.00 0.00 C ATOM 0 H PHE A 122 6.998 2.141 -7.256 1.00 0.00 H new ATOM 0 HA PHE A 122 4.458 0.811 -7.060 1.00 0.00 H new ATOM 0 HB2 PHE A 122 7.342 0.497 -6.206 1.00 0.00 H new ATOM 0 HB3 PHE A 122 6.155 -0.455 -5.338 1.00 0.00 H new ATOM 0 HD1 PHE A 122 4.933 -2.234 -6.464 1.00 0.00 H new ATOM 0 HD2 PHE A 122 7.812 0.051 -8.548 1.00 0.00 H new ATOM 0 HE1 PHE A 122 4.964 -3.941 -8.291 1.00 0.00 H new ATOM 0 HE2 PHE A 122 7.841 -1.653 -10.378 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.417 -3.628 -10.227 1.00 0.00 H new ATOM 1563 N VAL A 123 4.330 0.663 -4.343 1.00 0.00 N ATOM 1564 CA VAL A 123 3.817 0.960 -3.016 1.00 0.00 C ATOM 1565 C VAL A 123 4.628 0.185 -1.976 1.00 0.00 C ATOM 1566 O VAL A 123 4.131 -0.111 -0.890 1.00 0.00 O ATOM 1567 CB VAL A 123 2.319 0.656 -2.954 1.00 0.00 C ATOM 1568 CG1 VAL A 123 2.039 -0.800 -3.333 1.00 0.00 C ATOM 1569 CG2 VAL A 123 1.751 0.982 -1.571 1.00 0.00 C ATOM 0 H VAL A 123 4.280 -0.320 -4.609 1.00 0.00 H new ATOM 0 HA VAL A 123 3.929 2.021 -2.791 1.00 0.00 H new ATOM 0 HB VAL A 123 1.817 1.294 -3.681 1.00 0.00 H new ATOM 0 HG11 VAL A 123 0.967 -0.990 -3.281 1.00 0.00 H new ATOM 0 HG12 VAL A 123 2.392 -0.986 -4.347 1.00 0.00 H new ATOM 0 HG13 VAL A 123 2.559 -1.463 -2.641 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.685 0.757 -1.553 1.00 0.00 H new ATOM 0 HG22 VAL A 123 2.261 0.382 -0.817 1.00 0.00 H new ATOM 0 HG23 VAL A 123 1.902 2.040 -1.356 1.00 0.00 H new ATOM 1579 N GLY A 124 5.864 -0.122 -2.343 1.00 0.00 N ATOM 1580 CA GLY A 124 6.749 -0.856 -1.455 1.00 0.00 C ATOM 1581 C GLY A 124 7.076 -0.036 -0.206 1.00 0.00 C ATOM 1582 O GLY A 124 6.340 0.883 0.148 1.00 0.00 O ATOM 0 H GLY A 124 6.273 0.125 -3.244 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.280 -1.796 -1.165 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.670 -1.108 -1.980 1.00 0.00 H new ATOM 1586 N LEU A 125 8.182 -0.399 0.427 1.00 0.00 N ATOM 1587 CA LEU A 125 8.617 0.292 1.629 1.00 0.00 C ATOM 1588 C LEU A 125 10.027 -0.172 1.998 1.00 0.00 C ATOM 1589 O LEU A 125 10.217 -1.303 2.440 1.00 0.00 O ATOM 1590 CB LEU A 125 7.595 0.106 2.753 1.00 0.00 C ATOM 1591 CG LEU A 125 6.529 -0.966 2.520 1.00 0.00 C ATOM 1592 CD1 LEU A 125 7.162 -2.272 2.034 1.00 0.00 C ATOM 1593 CD2 LEU A 125 5.677 -1.174 3.773 1.00 0.00 C ATOM 0 H LEU A 125 8.790 -1.162 0.130 1.00 0.00 H new ATOM 0 HA LEU A 125 8.671 1.366 1.452 1.00 0.00 H new ATOM 0 HB2 LEU A 125 8.133 -0.138 3.669 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.093 1.059 2.922 1.00 0.00 H new ATOM 0 HG LEU A 125 5.862 -0.618 1.731 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.383 -3.017 1.876 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.689 -2.094 1.097 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.866 -2.636 2.783 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.927 -1.941 3.580 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.315 -1.490 4.598 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.181 -0.239 4.035 1.00 0.00 H new ATOM 1605 N LYS A 126 10.981 0.727 1.801 1.00 0.00 N ATOM 1606 CA LYS A 126 12.369 0.423 2.106 1.00 0.00 C ATOM 1607 C LYS A 126 12.425 -0.605 3.238 1.00 0.00 C ATOM 1608 O LYS A 126 11.803 -0.418 4.283 1.00 0.00 O ATOM 1609 CB LYS A 126 13.145 1.708 2.404 1.00 0.00 C ATOM 1610 CG LYS A 126 14.654 1.461 2.355 1.00 0.00 C ATOM 1611 CD LYS A 126 15.430 2.762 2.567 1.00 0.00 C ATOM 1612 CE LYS A 126 16.921 2.564 2.287 1.00 0.00 C ATOM 1613 NZ LYS A 126 17.736 3.393 3.204 1.00 0.00 N ATOM 0 H LYS A 126 10.820 1.665 1.434 1.00 0.00 H new ATOM 0 HA LYS A 126 12.859 -0.026 1.242 1.00 0.00 H new ATOM 0 HB2 LYS A 126 12.875 2.476 1.680 1.00 0.00 H new ATOM 0 HB3 LYS A 126 12.866 2.085 3.388 1.00 0.00 H new ATOM 0 HG2 LYS A 126 14.933 0.738 3.122 1.00 0.00 H new ATOM 0 HG3 LYS A 126 14.924 1.025 1.393 1.00 0.00 H new ATOM 0 HD2 LYS A 126 15.033 3.537 1.911 1.00 0.00 H new ATOM 0 HD3 LYS A 126 15.292 3.109 3.591 1.00 0.00 H new ATOM 0 HE2 LYS A 126 17.183 1.513 2.408 1.00 0.00 H new ATOM 0 HE3 LYS A 126 17.141 2.831 1.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 18.745 3.246 3.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 17.498 4.396 3.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 17.538 3.119 4.188 1.00 0.00 H new ATOM 1627 N LYS A 127 13.175 -1.668 2.992 1.00 0.00 N ATOM 1628 CA LYS A 127 13.320 -2.727 3.977 1.00 0.00 C ATOM 1629 C LYS A 127 14.055 -2.179 5.202 1.00 0.00 C ATOM 1630 O LYS A 127 15.127 -2.667 5.556 1.00 0.00 O ATOM 1631 CB LYS A 127 13.992 -3.951 3.353 1.00 0.00 C ATOM 1632 CG LYS A 127 15.357 -3.588 2.765 1.00 0.00 C ATOM 1633 CD LYS A 127 16.483 -3.923 3.745 1.00 0.00 C ATOM 1634 CE LYS A 127 17.536 -4.816 3.086 1.00 0.00 C ATOM 1635 NZ LYS A 127 18.412 -5.427 4.110 1.00 0.00 N ATOM 0 H LYS A 127 13.689 -1.820 2.124 1.00 0.00 H new ATOM 0 HA LYS A 127 12.342 -3.069 4.317 1.00 0.00 H new ATOM 0 HB2 LYS A 127 14.112 -4.728 4.108 1.00 0.00 H new ATOM 0 HB3 LYS A 127 13.353 -4.362 2.571 1.00 0.00 H new ATOM 0 HG2 LYS A 127 15.510 -4.129 1.831 1.00 0.00 H new ATOM 0 HG3 LYS A 127 15.383 -2.525 2.526 1.00 0.00 H new ATOM 0 HD2 LYS A 127 16.950 -3.003 4.096 1.00 0.00 H new ATOM 0 HD3 LYS A 127 16.071 -4.426 4.620 1.00 0.00 H new ATOM 0 HE2 LYS A 127 17.046 -5.597 2.505 1.00 0.00 H new ATOM 0 HE3 LYS A 127 18.135 -4.229 2.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 19.121 -6.030 3.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 18.893 -4.678 4.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 17.838 -6.004 4.758 1.00 0.00 H new ATOM 1649 N ASN A 128 13.449 -1.174 5.816 1.00 0.00 N ATOM 1650 CA ASN A 128 14.032 -0.555 6.994 1.00 0.00 C ATOM 1651 C ASN A 128 12.912 -0.070 7.917 1.00 0.00 C ATOM 1652 O ASN A 128 12.979 -0.256 9.131 1.00 0.00 O ATOM 1653 CB ASN A 128 14.889 0.653 6.614 1.00 0.00 C ATOM 1654 CG ASN A 128 16.196 0.212 5.952 1.00 0.00 C ATOM 1655 OD1 ASN A 128 16.317 0.148 4.740 1.00 0.00 O ATOM 1656 ND2 ASN A 128 17.165 -0.087 6.814 1.00 0.00 N ATOM 0 H ASN A 128 12.559 -0.773 5.520 1.00 0.00 H new ATOM 0 HA ASN A 128 14.656 -1.297 7.491 1.00 0.00 H new ATOM 0 HB2 ASN A 128 14.333 1.299 5.934 1.00 0.00 H new ATOM 0 HB3 ASN A 128 15.109 1.242 7.504 1.00 0.00 H new ATOM 0 HD21 ASN A 128 18.076 -0.391 6.471 1.00 0.00 H new ATOM 0 HD22 ASN A 128 16.996 -0.012 7.817 1.00 0.00 H new ATOM 1663 N GLY A 129 11.910 0.544 7.306 1.00 0.00 N ATOM 1664 CA GLY A 129 10.777 1.058 8.058 1.00 0.00 C ATOM 1665 C GLY A 129 10.423 2.479 7.612 1.00 0.00 C ATOM 1666 O GLY A 129 10.643 3.438 8.350 1.00 0.00 O ATOM 0 H GLY A 129 11.859 0.697 6.299 1.00 0.00 H new ATOM 0 HA2 GLY A 129 9.916 0.404 7.918 1.00 0.00 H new ATOM 0 HA3 GLY A 129 11.011 1.055 9.123 1.00 0.00 H new ATOM 1670 N SER A 130 9.879 2.568 6.407 1.00 0.00 N ATOM 1671 CA SER A 130 9.492 3.855 5.855 1.00 0.00 C ATOM 1672 C SER A 130 9.122 3.701 4.378 1.00 0.00 C ATOM 1673 O SER A 130 9.743 2.922 3.657 1.00 0.00 O ATOM 1674 CB SER A 130 10.613 4.884 6.016 1.00 0.00 C ATOM 1675 OG SER A 130 10.532 5.572 7.261 1.00 0.00 O ATOM 0 H SER A 130 9.697 1.770 5.798 1.00 0.00 H new ATOM 0 HA SER A 130 8.623 4.215 6.406 1.00 0.00 H new ATOM 0 HB2 SER A 130 11.578 4.383 5.941 1.00 0.00 H new ATOM 0 HB3 SER A 130 10.563 5.605 5.200 1.00 0.00 H new ATOM 0 HG SER A 130 10.329 4.933 7.975 1.00 0.00 H new ATOM 1681 N CYS A 131 8.111 4.455 3.973 1.00 0.00 N ATOM 1682 CA CYS A 131 7.650 4.412 2.595 1.00 0.00 C ATOM 1683 C CYS A 131 8.837 4.723 1.682 1.00 0.00 C ATOM 1684 O CYS A 131 9.895 5.139 2.152 1.00 0.00 O ATOM 1685 CB CYS A 131 6.482 5.371 2.359 1.00 0.00 C ATOM 1686 SG CYS A 131 5.146 4.516 1.445 1.00 0.00 S ATOM 0 H CYS A 131 7.598 5.099 4.575 1.00 0.00 H new ATOM 0 HA CYS A 131 7.268 3.417 2.367 1.00 0.00 H new ATOM 0 HB2 CYS A 131 6.104 5.739 3.313 1.00 0.00 H new ATOM 0 HB3 CYS A 131 6.822 6.240 1.795 1.00 0.00 H new ATOM 0 HG CYS A 131 4.060 4.521 2.159 1.00 0.00 H new ATOM 1692 N LYS A 132 8.623 4.509 0.392 1.00 0.00 N ATOM 1693 CA LYS A 132 9.662 4.761 -0.592 1.00 0.00 C ATOM 1694 C LYS A 132 9.356 6.067 -1.327 1.00 0.00 C ATOM 1695 O LYS A 132 8.199 6.473 -1.422 1.00 0.00 O ATOM 1696 CB LYS A 132 9.825 3.556 -1.520 1.00 0.00 C ATOM 1697 CG LYS A 132 10.537 2.405 -0.806 1.00 0.00 C ATOM 1698 CD LYS A 132 11.286 1.520 -1.804 1.00 0.00 C ATOM 1699 CE LYS A 132 12.722 1.268 -1.342 1.00 0.00 C ATOM 1700 NZ LYS A 132 13.648 1.278 -2.497 1.00 0.00 N ATOM 0 H LYS A 132 7.745 4.164 0.005 1.00 0.00 H new ATOM 0 HA LYS A 132 10.627 4.889 -0.102 1.00 0.00 H new ATOM 0 HB2 LYS A 132 8.846 3.224 -1.866 1.00 0.00 H new ATOM 0 HB3 LYS A 132 10.393 3.847 -2.403 1.00 0.00 H new ATOM 0 HG2 LYS A 132 11.237 2.805 -0.072 1.00 0.00 H new ATOM 0 HG3 LYS A 132 9.809 1.806 -0.258 1.00 0.00 H new ATOM 0 HD2 LYS A 132 10.764 0.570 -1.916 1.00 0.00 H new ATOM 0 HD3 LYS A 132 11.294 1.997 -2.784 1.00 0.00 H new ATOM 0 HE2 LYS A 132 13.019 2.033 -0.624 1.00 0.00 H new ATOM 0 HE3 LYS A 132 12.782 0.308 -0.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 14.630 1.293 -2.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 13.495 0.425 -3.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 13.471 2.123 -3.077 1.00 0.00 H new ATOM 1714 N ARG A 133 10.413 6.689 -1.828 1.00 0.00 N ATOM 1715 CA ARG A 133 10.272 7.941 -2.552 1.00 0.00 C ATOM 1716 C ARG A 133 10.031 7.670 -4.039 1.00 0.00 C ATOM 1717 O ARG A 133 10.559 6.706 -4.591 1.00 0.00 O ATOM 1718 CB ARG A 133 11.519 8.812 -2.395 1.00 0.00 C ATOM 1719 CG ARG A 133 11.140 10.276 -2.165 1.00 0.00 C ATOM 1720 CD ARG A 133 12.145 11.215 -2.837 1.00 0.00 C ATOM 1721 NE ARG A 133 12.918 11.948 -1.810 1.00 0.00 N ATOM 1722 CZ ARG A 133 13.528 13.122 -2.025 1.00 0.00 C ATOM 1723 NH1 ARG A 133 13.458 13.702 -3.231 1.00 0.00 N ATOM 1724 NH2 ARG A 133 14.207 13.715 -1.034 1.00 0.00 N ATOM 0 H ARG A 133 11.371 6.349 -1.747 1.00 0.00 H new ATOM 0 HA ARG A 133 9.417 8.472 -2.133 1.00 0.00 H new ATOM 0 HB2 ARG A 133 12.116 8.451 -1.557 1.00 0.00 H new ATOM 0 HB3 ARG A 133 12.139 8.729 -3.287 1.00 0.00 H new ATOM 0 HG2 ARG A 133 10.142 10.463 -2.560 1.00 0.00 H new ATOM 0 HG3 ARG A 133 11.103 10.482 -1.095 1.00 0.00 H new ATOM 0 HD2 ARG A 133 12.821 10.643 -3.473 1.00 0.00 H new ATOM 0 HD3 ARG A 133 11.621 11.920 -3.482 1.00 0.00 H new ATOM 0 HE ARG A 133 12.991 11.534 -0.881 1.00 0.00 H new ATOM 0 HH11 ARG A 133 12.941 13.250 -3.985 1.00 0.00 H new ATOM 0 HH12 ARG A 133 13.922 14.595 -3.395 1.00 0.00 H new ATOM 0 HH21 ARG A 133 14.260 13.273 -0.116 1.00 0.00 H new ATOM 0 HH22 ARG A 133 14.671 14.608 -1.197 1.00 0.00 H new ATOM 1738 N GLY A 134 9.234 8.538 -4.644 1.00 0.00 N ATOM 1739 CA GLY A 134 8.917 8.404 -6.056 1.00 0.00 C ATOM 1740 C GLY A 134 10.122 7.884 -6.841 1.00 0.00 C ATOM 1741 O GLY A 134 10.065 6.805 -7.430 1.00 0.00 O ATOM 0 H GLY A 134 8.798 9.337 -4.183 1.00 0.00 H new ATOM 0 HA2 GLY A 134 8.076 7.722 -6.180 1.00 0.00 H new ATOM 0 HA3 GLY A 134 8.607 9.369 -6.456 1.00 0.00 H new ATOM 1745 N PRO A 135 11.213 8.695 -6.825 1.00 0.00 N ATOM 1746 CA PRO A 135 12.430 8.328 -7.529 1.00 0.00 C ATOM 1747 C PRO A 135 13.189 7.234 -6.775 1.00 0.00 C ATOM 1748 O PRO A 135 14.380 7.375 -6.502 1.00 0.00 O ATOM 1749 CB PRO A 135 13.219 9.621 -7.652 1.00 0.00 C ATOM 1750 CG PRO A 135 12.636 10.565 -6.614 1.00 0.00 C ATOM 1751 CD PRO A 135 11.317 9.980 -6.139 1.00 0.00 C ATOM 0 HA PRO A 135 12.235 7.902 -8.513 1.00 0.00 H new ATOM 0 HB2 PRO A 135 14.280 9.450 -7.472 1.00 0.00 H new ATOM 0 HB3 PRO A 135 13.129 10.039 -8.655 1.00 0.00 H new ATOM 0 HG2 PRO A 135 13.324 10.684 -5.777 1.00 0.00 H new ATOM 0 HG3 PRO A 135 12.482 11.555 -7.043 1.00 0.00 H new ATOM 0 HD2 PRO A 135 11.307 9.853 -5.056 1.00 0.00 H new ATOM 0 HD3 PRO A 135 10.481 10.632 -6.391 1.00 0.00 H new ATOM 1759 N ARG A 136 12.469 6.167 -6.461 1.00 0.00 N ATOM 1760 CA ARG A 136 13.060 5.050 -5.744 1.00 0.00 C ATOM 1761 C ARG A 136 11.971 4.082 -5.277 1.00 0.00 C ATOM 1762 O ARG A 136 12.040 3.551 -4.170 1.00 0.00 O ATOM 1763 CB ARG A 136 13.858 5.533 -4.531 1.00 0.00 C ATOM 1764 CG ARG A 136 15.350 5.623 -4.857 1.00 0.00 C ATOM 1765 CD ARG A 136 16.182 4.840 -3.839 1.00 0.00 C ATOM 1766 NE ARG A 136 17.618 5.149 -4.014 1.00 0.00 N ATOM 1767 CZ ARG A 136 18.614 4.341 -3.623 1.00 0.00 C ATOM 1768 NH1 ARG A 136 18.334 3.172 -3.032 1.00 0.00 N ATOM 1769 NH2 ARG A 136 19.888 4.703 -3.823 1.00 0.00 N ATOM 0 H ARG A 136 11.482 6.052 -6.690 1.00 0.00 H new ATOM 0 HA ARG A 136 13.736 4.538 -6.429 1.00 0.00 H new ATOM 0 HB2 ARG A 136 13.491 6.510 -4.216 1.00 0.00 H new ATOM 0 HB3 ARG A 136 13.705 4.850 -3.695 1.00 0.00 H new ATOM 0 HG2 ARG A 136 15.531 5.232 -5.858 1.00 0.00 H new ATOM 0 HG3 ARG A 136 15.663 6.667 -4.861 1.00 0.00 H new ATOM 0 HD2 ARG A 136 15.867 5.095 -2.827 1.00 0.00 H new ATOM 0 HD3 ARG A 136 16.014 3.770 -3.965 1.00 0.00 H new ATOM 0 HE ARG A 136 17.866 6.032 -4.460 1.00 0.00 H new ATOM 0 HH11 ARG A 136 17.364 2.897 -2.880 1.00 0.00 H new ATOM 0 HH12 ARG A 136 19.091 2.557 -2.734 1.00 0.00 H new ATOM 0 HH21 ARG A 136 20.101 5.593 -4.273 1.00 0.00 H new ATOM 0 HH22 ARG A 136 20.646 4.088 -3.525 1.00 0.00 H new ATOM 1783 N THR A 137 10.989 3.883 -6.145 1.00 0.00 N ATOM 1784 CA THR A 137 9.887 2.989 -5.835 1.00 0.00 C ATOM 1785 C THR A 137 9.714 1.951 -6.946 1.00 0.00 C ATOM 1786 O THR A 137 8.613 1.770 -7.465 1.00 0.00 O ATOM 1787 CB THR A 137 8.638 3.842 -5.601 1.00 0.00 C ATOM 1788 OG1 THR A 137 9.103 5.182 -5.735 1.00 0.00 O ATOM 1789 CG2 THR A 137 8.138 3.764 -4.157 1.00 0.00 C ATOM 0 H THR A 137 10.934 4.326 -7.062 1.00 0.00 H new ATOM 0 HA THR A 137 10.084 2.418 -4.927 1.00 0.00 H new ATOM 0 HB THR A 137 7.846 3.520 -6.277 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.570 5.450 -4.916 1.00 0.00 H new ATOM 0 HG21 THR A 137 7.251 4.387 -4.045 1.00 0.00 H new ATOM 0 HG22 THR A 137 7.889 2.731 -3.913 1.00 0.00 H new ATOM 0 HG23 THR A 137 8.917 4.118 -3.482 1.00 0.00 H new ATOM 1797 N HIS A 138 10.817 1.296 -7.277 1.00 0.00 N ATOM 1798 CA HIS A 138 10.801 0.281 -8.317 1.00 0.00 C ATOM 1799 C HIS A 138 11.252 -1.059 -7.732 1.00 0.00 C ATOM 1800 O HIS A 138 12.230 -1.118 -6.988 1.00 0.00 O ATOM 1801 CB HIS A 138 11.644 0.719 -9.516 1.00 0.00 C ATOM 1802 CG HIS A 138 11.540 2.191 -9.835 1.00 0.00 C ATOM 1803 ND1 HIS A 138 11.953 3.179 -8.958 1.00 0.00 N ATOM 1804 CD2 HIS A 138 11.068 2.832 -10.943 1.00 0.00 C ATOM 1805 CE1 HIS A 138 11.733 4.357 -9.523 1.00 0.00 C ATOM 1806 NE2 HIS A 138 11.184 4.140 -10.753 1.00 0.00 N ATOM 0 H HIS A 138 11.728 1.448 -6.844 1.00 0.00 H new ATOM 0 HA HIS A 138 9.785 0.152 -8.690 1.00 0.00 H new ATOM 0 HB2 HIS A 138 12.688 0.473 -9.322 1.00 0.00 H new ATOM 0 HB3 HIS A 138 11.338 0.146 -10.391 1.00 0.00 H new ATOM 0 HD2 HIS A 138 10.668 2.355 -11.826 1.00 0.00 H new ATOM 0 HE1 HIS A 138 11.950 5.321 -9.086 1.00 0.00 H new ATOM 0 HE2 HIS A 138 10.908 4.864 -11.417 1.00 0.00 H new ATOM 1814 N TYR A 139 10.518 -2.102 -8.091 1.00 0.00 N ATOM 1815 CA TYR A 139 10.831 -3.437 -7.611 1.00 0.00 C ATOM 1816 C TYR A 139 12.255 -3.840 -8.000 1.00 0.00 C ATOM 1817 O TYR A 139 13.044 -3.002 -8.432 1.00 0.00 O ATOM 1818 CB TYR A 139 9.841 -4.376 -8.304 1.00 0.00 C ATOM 1819 CG TYR A 139 10.262 -4.794 -9.714 1.00 0.00 C ATOM 1820 CD1 TYR A 139 9.984 -3.974 -10.789 1.00 0.00 C ATOM 1821 CD2 TYR A 139 10.920 -5.991 -9.912 1.00 0.00 C ATOM 1822 CE1 TYR A 139 10.381 -4.367 -12.116 1.00 0.00 C ATOM 1823 CE2 TYR A 139 11.317 -6.384 -11.239 1.00 0.00 C ATOM 1824 CZ TYR A 139 11.028 -5.553 -12.276 1.00 0.00 C ATOM 1825 OH TYR A 139 11.403 -5.924 -13.529 1.00 0.00 O ATOM 0 H TYR A 139 9.708 -2.049 -8.708 1.00 0.00 H new ATOM 0 HA TYR A 139 10.760 -3.481 -6.524 1.00 0.00 H new ATOM 0 HB2 TYR A 139 9.716 -5.270 -7.693 1.00 0.00 H new ATOM 0 HB3 TYR A 139 8.868 -3.887 -8.356 1.00 0.00 H new ATOM 0 HD1 TYR A 139 9.469 -3.038 -10.635 1.00 0.00 H new ATOM 0 HD2 TYR A 139 11.137 -6.633 -9.071 1.00 0.00 H new ATOM 0 HE1 TYR A 139 10.170 -3.734 -12.965 1.00 0.00 H new ATOM 0 HE2 TYR A 139 11.833 -7.318 -11.407 1.00 0.00 H new ATOM 0 HH TYR A 139 11.856 -6.792 -13.491 1.00 0.00 H new ATOM 1835 N GLY A 140 12.539 -5.123 -7.831 1.00 0.00 N ATOM 1836 CA GLY A 140 13.854 -5.647 -8.158 1.00 0.00 C ATOM 1837 C GLY A 140 14.264 -6.751 -7.181 1.00 0.00 C ATOM 1838 O GLY A 140 15.206 -7.497 -7.441 1.00 0.00 O ATOM 0 H GLY A 140 11.881 -5.815 -7.472 1.00 0.00 H new ATOM 0 HA2 GLY A 140 13.850 -6.040 -9.175 1.00 0.00 H new ATOM 0 HA3 GLY A 140 14.588 -4.841 -8.130 1.00 0.00 H new ATOM 1842 N GLN A 141 13.536 -6.818 -6.076 1.00 0.00 N ATOM 1843 CA GLN A 141 13.811 -7.818 -5.058 1.00 0.00 C ATOM 1844 C GLN A 141 12.510 -8.476 -4.594 1.00 0.00 C ATOM 1845 O GLN A 141 12.088 -9.487 -5.153 1.00 0.00 O ATOM 1846 CB GLN A 141 14.566 -7.204 -3.877 1.00 0.00 C ATOM 1847 CG GLN A 141 16.052 -7.568 -3.928 1.00 0.00 C ATOM 1848 CD GLN A 141 16.828 -6.582 -4.803 1.00 0.00 C ATOM 1849 OE1 GLN A 141 17.034 -5.431 -4.454 1.00 0.00 O ATOM 1850 NE2 GLN A 141 17.245 -7.095 -5.957 1.00 0.00 N ATOM 0 H GLN A 141 12.756 -6.196 -5.863 1.00 0.00 H new ATOM 0 HA GLN A 141 14.448 -8.587 -5.495 1.00 0.00 H new ATOM 0 HB2 GLN A 141 14.453 -6.120 -3.892 1.00 0.00 H new ATOM 0 HB3 GLN A 141 14.133 -7.557 -2.941 1.00 0.00 H new ATOM 0 HG2 GLN A 141 16.465 -7.568 -2.919 1.00 0.00 H new ATOM 0 HG3 GLN A 141 16.169 -8.578 -4.320 1.00 0.00 H new ATOM 0 HE21 GLN A 141 17.038 -8.067 -6.187 1.00 0.00 H new ATOM 0 HE22 GLN A 141 17.772 -6.517 -6.612 1.00 0.00 H new ATOM 1859 N LYS A 142 11.910 -7.875 -3.577 1.00 0.00 N ATOM 1860 CA LYS A 142 10.666 -8.390 -3.032 1.00 0.00 C ATOM 1861 C LYS A 142 10.242 -7.531 -1.839 1.00 0.00 C ATOM 1862 O LYS A 142 9.749 -8.051 -0.839 1.00 0.00 O ATOM 1863 CB LYS A 142 10.801 -9.878 -2.701 1.00 0.00 C ATOM 1864 CG LYS A 142 12.054 -10.142 -1.863 1.00 0.00 C ATOM 1865 CD LYS A 142 13.210 -10.622 -2.743 1.00 0.00 C ATOM 1866 CE LYS A 142 13.978 -11.760 -2.067 1.00 0.00 C ATOM 1867 NZ LYS A 142 13.548 -13.068 -2.608 1.00 0.00 N ATOM 0 H LYS A 142 12.263 -7.036 -3.116 1.00 0.00 H new ATOM 0 HA LYS A 142 9.869 -8.323 -3.773 1.00 0.00 H new ATOM 0 HB2 LYS A 142 9.918 -10.215 -2.158 1.00 0.00 H new ATOM 0 HB3 LYS A 142 10.848 -10.457 -3.624 1.00 0.00 H new ATOM 0 HG2 LYS A 142 12.344 -9.231 -1.339 1.00 0.00 H new ATOM 0 HG3 LYS A 142 11.836 -10.891 -1.102 1.00 0.00 H new ATOM 0 HD2 LYS A 142 12.824 -10.960 -3.705 1.00 0.00 H new ATOM 0 HD3 LYS A 142 13.887 -9.792 -2.945 1.00 0.00 H new ATOM 0 HE2 LYS A 142 15.048 -11.629 -2.225 1.00 0.00 H new ATOM 0 HE3 LYS A 142 13.809 -11.732 -0.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 14.079 -13.829 -2.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 12.531 -13.198 -2.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 13.732 -13.098 -3.631 1.00 0.00 H new ATOM 1881 N ALA A 143 10.449 -6.230 -1.985 1.00 0.00 N ATOM 1882 CA ALA A 143 10.094 -5.294 -0.932 1.00 0.00 C ATOM 1883 C ALA A 143 8.728 -4.679 -1.241 1.00 0.00 C ATOM 1884 O ALA A 143 8.287 -3.760 -0.553 1.00 0.00 O ATOM 1885 CB ALA A 143 11.192 -4.237 -0.798 1.00 0.00 C ATOM 0 H ALA A 143 10.858 -5.803 -2.816 1.00 0.00 H new ATOM 0 HA ALA A 143 10.015 -5.807 0.027 1.00 0.00 H new ATOM 0 HB1 ALA A 143 10.926 -3.534 -0.008 1.00 0.00 H new ATOM 0 HB2 ALA A 143 12.136 -4.722 -0.550 1.00 0.00 H new ATOM 0 HB3 ALA A 143 11.297 -3.700 -1.741 1.00 0.00 H new ATOM 1891 N ILE A 144 8.095 -5.212 -2.276 1.00 0.00 N ATOM 1892 CA ILE A 144 6.788 -4.727 -2.685 1.00 0.00 C ATOM 1893 C ILE A 144 5.768 -5.861 -2.565 1.00 0.00 C ATOM 1894 O ILE A 144 4.570 -5.612 -2.436 1.00 0.00 O ATOM 1895 CB ILE A 144 6.859 -4.108 -4.083 1.00 0.00 C ATOM 1896 CG1 ILE A 144 7.402 -5.114 -5.100 1.00 0.00 C ATOM 1897 CG2 ILE A 144 7.671 -2.812 -4.068 1.00 0.00 C ATOM 1898 CD1 ILE A 144 7.869 -4.407 -6.374 1.00 0.00 C ATOM 0 H ILE A 144 8.463 -5.975 -2.844 1.00 0.00 H new ATOM 0 HA ILE A 144 6.455 -3.927 -2.024 1.00 0.00 H new ATOM 0 HB ILE A 144 5.847 -3.849 -4.395 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.232 -5.668 -4.662 1.00 0.00 H new ATOM 0 HG13 ILE A 144 6.628 -5.841 -5.346 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.706 -2.393 -5.074 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.202 -2.097 -3.393 1.00 0.00 H new ATOM 0 HG23 ILE A 144 8.685 -3.022 -3.727 1.00 0.00 H new ATOM 0 HD11 ILE A 144 8.250 -5.144 -7.080 1.00 0.00 H new ATOM 0 HD12 ILE A 144 7.031 -3.874 -6.823 1.00 0.00 H new ATOM 0 HD13 ILE A 144 8.659 -3.698 -6.128 1.00 0.00 H new ATOM 1910 N LEU A 145 6.280 -7.082 -2.612 1.00 0.00 N ATOM 1911 CA LEU A 145 5.429 -8.255 -2.510 1.00 0.00 C ATOM 1912 C LEU A 145 4.677 -8.220 -1.178 1.00 0.00 C ATOM 1913 O LEU A 145 5.185 -8.690 -0.162 1.00 0.00 O ATOM 1914 CB LEU A 145 6.246 -9.531 -2.721 1.00 0.00 C ATOM 1915 CG LEU A 145 7.567 -9.364 -3.477 1.00 0.00 C ATOM 1916 CD1 LEU A 145 8.159 -10.723 -3.853 1.00 0.00 C ATOM 1917 CD2 LEU A 145 7.389 -8.458 -4.697 1.00 0.00 C ATOM 0 H LEU A 145 7.274 -7.284 -2.719 1.00 0.00 H new ATOM 0 HA LEU A 145 4.679 -8.250 -3.301 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.461 -9.967 -1.745 1.00 0.00 H new ATOM 0 HB3 LEU A 145 5.629 -10.249 -3.262 1.00 0.00 H new ATOM 0 HG LEU A 145 8.281 -8.875 -2.814 1.00 0.00 H new ATOM 0 HD11 LEU A 145 9.097 -10.576 -4.389 1.00 0.00 H new ATOM 0 HD12 LEU A 145 8.345 -11.302 -2.948 1.00 0.00 H new ATOM 0 HD13 LEU A 145 7.458 -11.262 -4.490 1.00 0.00 H new ATOM 0 HD21 LEU A 145 8.342 -8.356 -5.216 1.00 0.00 H new ATOM 0 HD22 LEU A 145 6.653 -8.896 -5.371 1.00 0.00 H new ATOM 0 HD23 LEU A 145 7.045 -7.476 -4.374 1.00 0.00 H new ATOM 1929 N PHE A 146 3.478 -7.658 -1.226 1.00 0.00 N ATOM 1930 CA PHE A 146 2.651 -7.555 -0.036 1.00 0.00 C ATOM 1931 C PHE A 146 1.759 -8.788 0.120 1.00 0.00 C ATOM 1932 O PHE A 146 1.015 -9.140 -0.795 1.00 0.00 O ATOM 1933 CB PHE A 146 1.767 -6.319 -0.211 1.00 0.00 C ATOM 1934 CG PHE A 146 2.453 -5.004 0.166 1.00 0.00 C ATOM 1935 CD1 PHE A 146 3.287 -4.956 1.239 1.00 0.00 C ATOM 1936 CD2 PHE A 146 2.229 -3.884 -0.572 1.00 0.00 C ATOM 1937 CE1 PHE A 146 3.924 -3.736 1.589 1.00 0.00 C ATOM 1938 CE2 PHE A 146 2.866 -2.664 -0.222 1.00 0.00 C ATOM 1939 CZ PHE A 146 3.700 -2.616 0.851 1.00 0.00 C ATOM 0 H PHE A 146 3.059 -7.269 -2.071 1.00 0.00 H new ATOM 0 HA PHE A 146 3.282 -7.482 0.850 1.00 0.00 H new ATOM 0 HB2 PHE A 146 1.441 -6.262 -1.250 1.00 0.00 H new ATOM 0 HB3 PHE A 146 0.871 -6.437 0.398 1.00 0.00 H new ATOM 0 HD1 PHE A 146 3.465 -5.846 1.825 1.00 0.00 H new ATOM 0 HD2 PHE A 146 1.567 -3.922 -1.424 1.00 0.00 H new ATOM 0 HE1 PHE A 146 4.586 -3.698 2.441 1.00 0.00 H new ATOM 0 HE2 PHE A 146 2.688 -1.774 -0.808 1.00 0.00 H new ATOM 0 HZ PHE A 146 4.185 -1.688 1.117 1.00 0.00 H new ATOM 1949 N LEU A 147 1.862 -9.411 1.284 1.00 0.00 N ATOM 1950 CA LEU A 147 1.074 -10.597 1.572 1.00 0.00 C ATOM 1951 C LEU A 147 -0.052 -10.233 2.542 1.00 0.00 C ATOM 1952 O LEU A 147 0.187 -10.049 3.735 1.00 0.00 O ATOM 1953 CB LEU A 147 1.973 -11.730 2.069 1.00 0.00 C ATOM 1954 CG LEU A 147 1.482 -13.151 1.782 1.00 0.00 C ATOM 1955 CD1 LEU A 147 0.531 -13.635 2.878 1.00 0.00 C ATOM 1956 CD2 LEU A 147 0.849 -13.242 0.392 1.00 0.00 C ATOM 0 H LEU A 147 2.480 -9.116 2.040 1.00 0.00 H new ATOM 0 HA LEU A 147 0.603 -10.971 0.663 1.00 0.00 H new ATOM 0 HB2 LEU A 147 2.958 -11.609 1.619 1.00 0.00 H new ATOM 0 HB3 LEU A 147 2.099 -11.621 3.146 1.00 0.00 H new ATOM 0 HG LEU A 147 2.344 -13.818 1.787 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.197 -14.647 2.649 1.00 0.00 H new ATOM 0 HD12 LEU A 147 1.049 -13.632 3.837 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -0.332 -12.971 2.930 1.00 0.00 H new ATOM 0 HD21 LEU A 147 0.509 -14.262 0.213 1.00 0.00 H new ATOM 0 HD22 LEU A 147 0.000 -12.561 0.333 1.00 0.00 H new ATOM 0 HD23 LEU A 147 1.587 -12.968 -0.362 1.00 0.00 H new ATOM 1968 N PRO A 148 -1.287 -10.138 1.981 1.00 0.00 N ATOM 1969 CA PRO A 148 -2.450 -9.800 2.783 1.00 0.00 C ATOM 1970 C PRO A 148 -2.892 -10.990 3.637 1.00 0.00 C ATOM 1971 O PRO A 148 -3.202 -12.057 3.108 1.00 0.00 O ATOM 1972 CB PRO A 148 -3.506 -9.363 1.781 1.00 0.00 C ATOM 1973 CG PRO A 148 -3.057 -9.912 0.436 1.00 0.00 C ATOM 1974 CD PRO A 148 -1.607 -10.349 0.572 1.00 0.00 C ATOM 0 HA PRO A 148 -2.249 -9.005 3.501 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -4.487 -9.751 2.053 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -3.590 -8.277 1.751 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -3.683 -10.753 0.139 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -3.156 -9.152 -0.339 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -1.480 -11.394 0.289 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -0.954 -9.762 -0.075 1.00 0.00 H new ATOM 1982 N LEU A 149 -2.906 -10.768 4.943 1.00 0.00 N ATOM 1983 CA LEU A 149 -3.305 -11.809 5.875 1.00 0.00 C ATOM 1984 C LEU A 149 -4.279 -11.224 6.900 1.00 0.00 C ATOM 1985 O LEU A 149 -3.955 -11.122 8.082 1.00 0.00 O ATOM 1986 CB LEU A 149 -2.075 -12.467 6.502 1.00 0.00 C ATOM 1987 CG LEU A 149 -1.173 -11.550 7.331 1.00 0.00 C ATOM 1988 CD1 LEU A 149 -1.238 -11.914 8.816 1.00 0.00 C ATOM 1989 CD2 LEU A 149 0.261 -11.564 6.800 1.00 0.00 C ATOM 0 H LEU A 149 -2.647 -9.882 5.378 1.00 0.00 H new ATOM 0 HA LEU A 149 -3.833 -12.607 5.352 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -2.410 -13.286 7.138 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -1.477 -12.908 5.704 1.00 0.00 H new ATOM 0 HG LEU A 149 -1.542 -10.529 7.233 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -0.588 -11.247 9.383 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.263 -11.810 9.172 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -0.909 -12.944 8.953 1.00 0.00 H new ATOM 0 HD21 LEU A 149 0.880 -10.904 7.407 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.657 -12.578 6.848 1.00 0.00 H new ATOM 0 HD23 LEU A 149 0.269 -11.220 5.766 1.00 0.00 H new ATOM 2001 N PRO A 150 -5.485 -10.845 6.396 1.00 0.00 N ATOM 2002 CA PRO A 150 -6.508 -10.273 7.254 1.00 0.00 C ATOM 2003 C PRO A 150 -7.168 -11.352 8.115 1.00 0.00 C ATOM 2004 O PRO A 150 -6.831 -12.530 8.006 1.00 0.00 O ATOM 2005 CB PRO A 150 -7.481 -9.592 6.306 1.00 0.00 C ATOM 2006 CG PRO A 150 -7.223 -10.199 4.937 1.00 0.00 C ATOM 2007 CD PRO A 150 -5.903 -10.951 5.002 1.00 0.00 C ATOM 0 HA PRO A 150 -6.104 -9.558 7.970 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -8.512 -9.758 6.619 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -7.322 -8.514 6.291 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -8.033 -10.873 4.659 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -7.182 -9.420 4.176 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -6.025 -11.992 4.703 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -5.164 -10.512 4.332 1.00 0.00 H new ATOM 2015 N VAL A 151 -8.097 -10.911 8.951 1.00 0.00 N ATOM 2016 CA VAL A 151 -8.807 -11.825 9.829 1.00 0.00 C ATOM 2017 C VAL A 151 -10.200 -11.264 10.124 1.00 0.00 C ATOM 2018 O VAL A 151 -10.613 -11.194 11.280 1.00 0.00 O ATOM 2019 CB VAL A 151 -7.985 -12.079 11.095 1.00 0.00 C ATOM 2020 CG1 VAL A 151 -6.811 -13.016 10.807 1.00 0.00 C ATOM 2021 CG2 VAL A 151 -7.500 -10.764 11.707 1.00 0.00 C ATOM 0 H VAL A 151 -8.374 -9.933 9.039 1.00 0.00 H new ATOM 0 HA VAL A 151 -8.942 -12.792 9.345 1.00 0.00 H new ATOM 0 HB VAL A 151 -8.633 -12.568 11.823 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -6.243 -13.180 11.723 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -7.189 -13.970 10.438 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -6.163 -12.567 10.054 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -6.919 -10.973 12.605 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -6.876 -10.235 10.986 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -8.359 -10.145 11.967 1.00 0.00 H new ATOM 2031 N SER A 152 -10.885 -10.878 9.057 1.00 0.00 N ATOM 2032 CA SER A 152 -12.222 -10.325 9.186 1.00 0.00 C ATOM 2033 C SER A 152 -13.234 -11.451 9.412 1.00 0.00 C ATOM 2034 O SER A 152 -13.884 -11.903 8.471 1.00 0.00 O ATOM 2035 CB SER A 152 -12.603 -9.509 7.950 1.00 0.00 C ATOM 2036 OG SER A 152 -13.852 -8.844 8.113 1.00 0.00 O ATOM 0 H SER A 152 -10.539 -10.938 8.099 1.00 0.00 H new ATOM 0 HA SER A 152 -12.234 -9.656 10.046 1.00 0.00 H new ATOM 0 HB2 SER A 152 -11.825 -8.773 7.747 1.00 0.00 H new ATOM 0 HB3 SER A 152 -12.653 -10.167 7.083 1.00 0.00 H new ATOM 0 HG SER A 152 -14.059 -8.333 7.303 1.00 0.00 H new ATOM 2042 N SER A 153 -13.336 -11.870 10.665 1.00 0.00 N ATOM 2043 CA SER A 153 -14.258 -12.933 11.025 1.00 0.00 C ATOM 2044 C SER A 153 -15.442 -12.357 11.803 1.00 0.00 C ATOM 2045 O SER A 153 -15.502 -12.475 13.026 1.00 0.00 O ATOM 2046 CB SER A 153 -13.556 -14.014 11.850 1.00 0.00 C ATOM 2047 OG SER A 153 -14.465 -15.013 12.305 1.00 0.00 O ATOM 0 H SER A 153 -12.795 -11.492 11.443 1.00 0.00 H new ATOM 0 HA SER A 153 -14.624 -13.394 10.108 1.00 0.00 H new ATOM 0 HB2 SER A 153 -12.776 -14.480 11.248 1.00 0.00 H new ATOM 0 HB3 SER A 153 -13.064 -13.554 12.707 1.00 0.00 H new ATOM 0 HG SER A 153 -13.978 -15.685 12.826 1.00 0.00 H new ATOM 2053 N ASP A 154 -16.356 -11.748 11.062 1.00 0.00 N ATOM 2054 CA ASP A 154 -17.536 -11.154 11.667 1.00 0.00 C ATOM 2055 C ASP A 154 -18.678 -11.149 10.650 1.00 0.00 C ATOM 2056 O ASP A 154 -18.479 -11.493 9.486 1.00 0.00 O ATOM 2057 CB ASP A 154 -17.270 -9.706 12.086 1.00 0.00 C ATOM 2058 CG ASP A 154 -18.276 -9.126 13.083 1.00 0.00 C ATOM 2059 OD1 ASP A 154 -19.368 -8.731 12.621 1.00 0.00 O ATOM 2060 OD2 ASP A 154 -17.930 -9.092 14.283 1.00 0.00 O ATOM 0 H ASP A 154 -16.303 -11.653 10.048 1.00 0.00 H new ATOM 0 HA ASP A 154 -17.796 -11.743 12.547 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -16.273 -9.647 12.523 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -17.264 -9.081 11.193 1.00 0.00 H new TER 2065 ASP A 154 HETATM 2066 C1 NTS A 178 16.488 -5.212 -0.630 1.00 0.00 C HETATM 2067 C2 NTS A 178 15.874 -6.294 0.000 1.00 0.00 C HETATM 2068 C3 NTS A 178 14.569 -6.651 -0.330 1.00 0.00 C HETATM 2069 C4 NTS A 178 13.874 -5.922 -1.293 1.00 0.00 C HETATM 2070 C5 NTS A 178 13.777 -4.116 -2.889 1.00 0.00 C HETATM 2071 C6 NTS A 178 14.373 -3.031 -3.529 1.00 0.00 C HETATM 2072 C7 NTS A 178 15.678 -2.669 -3.204 1.00 0.00 C HETATM 2073 C8 NTS A 178 16.385 -3.390 -2.242 1.00 0.00 C HETATM 2074 C9 NTS A 178 15.794 -4.479 -1.596 1.00 0.00 C HETATM 2075 C10 NTS A 178 14.484 -4.838 -1.926 1.00 0.00 C HETATM 2076 O11 NTS A 178 18.763 -5.951 1.101 1.00 0.00 O HETATM 2077 O12 NTS A 178 18.267 -3.118 0.497 1.00 0.00 O HETATM 2078 O13 NTS A 178 19.260 -4.917 -1.604 1.00 0.00 O HETATM 2079 O31 NTS A 178 14.270 -8.094 2.224 1.00 0.00 O HETATM 2080 O32 NTS A 178 14.289 -9.591 -0.305 1.00 0.00 O HETATM 2081 O33 NTS A 178 11.984 -7.891 0.386 1.00 0.00 O HETATM 2082 O61 NTS A 178 11.726 -2.609 -4.756 1.00 0.00 O HETATM 2083 O62 NTS A 178 14.149 -2.411 -6.408 1.00 0.00 O HETATM 2084 O63 NTS A 178 13.552 -0.333 -4.409 1.00 0.00 O HETATM 2085 S1 NTS A 178 18.197 -4.794 -0.156 1.00 0.00 S HETATM 2086 S3 NTS A 178 13.773 -8.063 0.495 1.00 0.00 S HETATM 2087 S6 NTS A 178 13.450 -2.090 -4.781 1.00 0.00 S HETATM 0 H8 NTS A 178 17.406 -3.102 -1.992 1.00 0.00 H new HETATM 0 H7 NTS A 178 16.148 -1.821 -3.702 1.00 0.00 H new HETATM 0 H5 NTS A 178 12.756 -4.402 -3.141 1.00 0.00 H new HETATM 0 H4 NTS A 178 12.852 -6.199 -1.552 1.00 0.00 H new HETATM 0 H2 NTS A 178 16.418 -6.863 0.754 1.00 0.00 H new