USER MOD reduce.3.24.130724 H: found=0, std=0, add=1182, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1178 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 50 GLN : amide:sc= 0.0564 K(o=-7.8,f=-14!) USER MOD Set 1.2: A 90 CYS SG : rot -168:sc= 0.377 USER MOD Set 1.3: A 92 SER OG : rot -67:sc= 1.25 USER MOD Set 1.4: A 132 HIS : no HD1:sc= -3.99 K(o=-7.8,f=-11!) USER MOD Set 1.5: A 136 HIS : no HE2:sc= -5.5! C(o=-7.8!,f=-9.9!) USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=-0.0022) USER MOD Single : A 7 HIS : no HD1:sc= -0.187 K(o=-0.19,f=-0.79) USER MOD Single : A 15 LYS NZ :NH3+ -107:sc= -2.92! (180deg=-4.5!) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= -2.27 K(o=-2.3,f=-18!) USER MOD Single : A 28 GLN : amide:sc= -6.3! C(o=-6.3!,f=-3.1!) USER MOD Single : A 34 MET CE :methyl 176:sc= -4.01! (180deg=-4.15!) USER MOD Single : A 37 THR OG1 : rot 84:sc= -0.511 USER MOD Single : A 38 MET CE :methyl 179:sc= -1.3 (180deg=-1.32) USER MOD Single : A 39 TYR OH : rot 168:sc= -3.01 USER MOD Single : A 49 THR OG1 : rot -49:sc= 0.346 USER MOD Single : A 54 HIS : no HE2:sc= -7.2! C(o=-7.2!,f=-14!) USER MOD Single : A 55 GLN : amide:sc= -4.46! C(o=-4.5!,f=-7.7!) USER MOD Single : A 63 SER OG : rot 91:sc= 0.646 USER MOD Single : A 65 ASN : amide:sc= -0.535 K(o=-0.54,f=-3.5!) USER MOD Single : A 74 ASN : amide:sc= -5.95! C(o=-5.9!,f=-6.5!) USER MOD Single : A 80 LYS NZ :NH3+ 161:sc= 0.114 (180deg=0.0414) USER MOD Single : A 81 SER OG : rot 140:sc= -1.12 USER MOD Single : A 84 THR OG1 : rot 180:sc= -0.0767 USER MOD Single : A 96 GLN : amide:sc= -0.153 X(o=-0.15,f=0) USER MOD Single : A 105 LYS NZ :NH3+ -130:sc= -2.01 (180deg=-4.71!) USER MOD Single : A 107 LYS NZ :NH3+ -115:sc= -0.733 (180deg=-2.95!) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 CYS SG : rot 174:sc= -9.28! USER MOD Single : A 131 GLN : amide:sc= -11.8! C(o=-12!,f=-15!) USER MOD Single : A 134 MET CE :methyl 144:sc= -0.495 (180deg=-2.11!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl -145:sc= -0.702 (180deg=-1.11) USER MOD Single : A 145 TYR OH : rot -162:sc= -0.216 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 2 1.931 -18.575 -0.936 1.00 0.00 N ATOM 2 CA VAL A 2 1.604 -17.128 -1.073 1.00 0.00 C ATOM 3 C VAL A 2 0.708 -16.948 -2.294 1.00 0.00 C ATOM 4 O VAL A 2 0.218 -17.904 -2.861 1.00 0.00 O ATOM 5 CB VAL A 2 2.920 -16.355 -1.208 1.00 0.00 C ATOM 6 CG1 VAL A 2 3.832 -16.726 -0.039 1.00 0.00 C ATOM 7 CG2 VAL A 2 3.655 -16.634 -2.511 1.00 0.00 C ATOM 0 HA VAL A 2 1.068 -16.747 -0.203 1.00 0.00 H new ATOM 0 HB VAL A 2 2.668 -15.294 -1.204 1.00 0.00 H new ATOM 0 HG11 VAL A 2 4.772 -16.182 -0.124 1.00 0.00 H new ATOM 0 HG12 VAL A 2 3.345 -16.464 0.900 1.00 0.00 H new ATOM 0 HG13 VAL A 2 4.030 -17.798 -0.058 1.00 0.00 H new ATOM 0 HG21 VAL A 2 4.577 -16.054 -2.540 1.00 0.00 H new ATOM 0 HG22 VAL A 2 3.892 -17.696 -2.575 1.00 0.00 H new ATOM 0 HG23 VAL A 2 3.023 -16.352 -3.353 1.00 0.00 H new ATOM 17 N LEU A 3 0.523 -15.712 -2.661 1.00 0.00 N ATOM 18 CA LEU A 3 -0.341 -15.417 -3.838 1.00 0.00 C ATOM 19 C LEU A 3 0.407 -15.295 -5.157 1.00 0.00 C ATOM 20 O LEU A 3 1.616 -15.376 -5.245 1.00 0.00 O ATOM 21 CB LEU A 3 -1.107 -14.113 -3.636 1.00 0.00 C ATOM 22 CG LEU A 3 -2.226 -14.368 -2.632 1.00 0.00 C ATOM 23 CD1 LEU A 3 -1.629 -14.212 -1.251 1.00 0.00 C ATOM 24 CD2 LEU A 3 -3.326 -13.346 -2.858 1.00 0.00 C ATOM 0 H LEU A 3 0.929 -14.897 -2.201 1.00 0.00 H new ATOM 0 HA LEU A 3 -1.007 -16.278 -3.903 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -0.439 -13.333 -3.271 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -1.518 -13.763 -4.583 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.653 -15.365 -2.744 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -2.399 -14.387 -0.500 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -0.823 -14.934 -1.119 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.234 -13.203 -1.137 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -4.133 -13.517 -2.146 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -2.925 -12.342 -2.717 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -3.711 -13.444 -3.873 1.00 0.00 H new ATOM 36 N GLN A 4 -0.414 -15.095 -6.149 1.00 0.00 N ATOM 37 CA GLN A 4 0.084 -14.945 -7.540 1.00 0.00 C ATOM 38 C GLN A 4 0.332 -13.456 -7.759 1.00 0.00 C ATOM 39 O GLN A 4 -0.540 -12.757 -8.237 1.00 0.00 O ATOM 40 CB GLN A 4 -0.999 -15.468 -8.472 1.00 0.00 C ATOM 41 CG GLN A 4 -0.458 -15.521 -9.902 1.00 0.00 C ATOM 42 CD GLN A 4 -1.574 -16.004 -10.829 1.00 0.00 C ATOM 43 OE1 GLN A 4 -2.611 -15.382 -10.949 1.00 0.00 O ATOM 44 NE2 GLN A 4 -1.402 -17.108 -11.503 1.00 0.00 N ATOM 0 H GLN A 4 -1.427 -15.028 -6.050 1.00 0.00 H new ATOM 0 HA GLN A 4 1.004 -15.498 -7.728 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -1.318 -16.461 -8.155 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -1.876 -14.822 -8.427 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -0.109 -14.536 -10.211 1.00 0.00 H new ATOM 0 HG3 GLN A 4 0.398 -16.194 -9.958 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -0.534 -17.634 -11.406 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -2.136 -17.445 -12.126 1.00 0.00 H new ATOM 53 N VAL A 5 1.507 -13.006 -7.406 1.00 0.00 N ATOM 54 CA VAL A 5 1.767 -11.556 -7.609 1.00 0.00 C ATOM 55 C VAL A 5 2.350 -11.375 -8.998 1.00 0.00 C ATOM 56 O VAL A 5 3.019 -12.232 -9.542 1.00 0.00 O ATOM 57 CB VAL A 5 2.747 -11.061 -6.538 1.00 0.00 C ATOM 58 CG1 VAL A 5 3.004 -9.554 -6.689 1.00 0.00 C ATOM 59 CG2 VAL A 5 2.118 -11.284 -5.166 1.00 0.00 C ATOM 0 H VAL A 5 2.267 -13.554 -7.003 1.00 0.00 H new ATOM 0 HA VAL A 5 0.847 -10.978 -7.521 1.00 0.00 H new ATOM 0 HB VAL A 5 3.685 -11.605 -6.647 1.00 0.00 H new ATOM 0 HG11 VAL A 5 3.702 -9.225 -5.919 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.429 -9.354 -7.673 1.00 0.00 H new ATOM 0 HG13 VAL A 5 2.064 -9.012 -6.582 1.00 0.00 H new ATOM 0 HG21 VAL A 5 2.802 -10.937 -4.391 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.183 -10.728 -5.100 1.00 0.00 H new ATOM 0 HG23 VAL A 5 1.919 -12.346 -5.025 1.00 0.00 H new ATOM 69 N LEU A 6 2.049 -10.214 -9.507 1.00 0.00 N ATOM 70 CA LEU A 6 2.511 -9.857 -10.868 1.00 0.00 C ATOM 71 C LEU A 6 3.647 -8.847 -10.749 1.00 0.00 C ATOM 72 O LEU A 6 3.848 -8.238 -9.717 1.00 0.00 O ATOM 73 CB LEU A 6 1.337 -9.235 -11.622 1.00 0.00 C ATOM 74 CG LEU A 6 -0.033 -9.748 -11.129 1.00 0.00 C ATOM 75 CD1 LEU A 6 -1.148 -9.204 -12.014 1.00 0.00 C ATOM 76 CD2 LEU A 6 -0.155 -11.269 -11.012 1.00 0.00 C ATOM 0 H LEU A 6 1.500 -9.496 -9.034 1.00 0.00 H new ATOM 0 HA LEU A 6 2.867 -10.737 -11.403 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.374 -8.151 -11.512 1.00 0.00 H new ATOM 0 HB3 LEU A 6 1.439 -9.451 -12.685 1.00 0.00 H new ATOM 0 HG LEU A 6 -0.127 -9.371 -10.110 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -2.109 -9.573 -11.656 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.142 -8.115 -11.979 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -0.992 -9.535 -13.041 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -1.153 -11.528 -10.659 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.013 -11.724 -11.988 1.00 0.00 H new ATOM 0 HD23 LEU A 6 0.588 -11.640 -10.306 1.00 0.00 H new ATOM 88 N HIS A 7 4.360 -8.706 -11.829 1.00 0.00 N ATOM 89 CA HIS A 7 5.497 -7.752 -11.855 1.00 0.00 C ATOM 90 C HIS A 7 5.214 -6.763 -12.969 1.00 0.00 C ATOM 91 O HIS A 7 4.193 -6.844 -13.622 1.00 0.00 O ATOM 92 CB HIS A 7 6.761 -8.560 -12.091 1.00 0.00 C ATOM 93 CG HIS A 7 6.858 -9.459 -10.859 1.00 0.00 C ATOM 94 ND1 HIS A 7 6.337 -10.643 -10.742 1.00 0.00 N ATOM 95 CD2 HIS A 7 7.474 -9.234 -9.644 1.00 0.00 C ATOM 96 CE1 HIS A 7 6.605 -11.110 -9.558 1.00 0.00 C ATOM 97 NE2 HIS A 7 7.308 -10.265 -8.851 1.00 0.00 N ATOM 0 H HIS A 7 4.202 -9.214 -12.699 1.00 0.00 H new ATOM 0 HA HIS A 7 5.625 -7.196 -10.926 1.00 0.00 H new ATOM 0 HB2 HIS A 7 6.696 -9.145 -13.008 1.00 0.00 H new ATOM 0 HB3 HIS A 7 7.635 -7.916 -12.185 1.00 0.00 H new ATOM 0 HD2 HIS A 7 8.016 -8.337 -9.384 1.00 0.00 H new ATOM 0 HE1 HIS A 7 6.285 -12.078 -9.202 1.00 0.00 H new ATOM 0 HE2 HIS A 7 7.650 -10.381 -7.897 1.00 0.00 H new ATOM 105 N ILE A 8 6.128 -5.857 -13.160 1.00 0.00 N ATOM 106 CA ILE A 8 5.892 -4.865 -14.235 1.00 0.00 C ATOM 107 C ILE A 8 6.567 -5.271 -15.556 1.00 0.00 C ATOM 108 O ILE A 8 7.575 -5.950 -15.573 1.00 0.00 O ATOM 109 CB ILE A 8 6.419 -3.530 -13.704 1.00 0.00 C ATOM 110 CG1 ILE A 8 7.927 -3.446 -13.906 1.00 0.00 C ATOM 111 CG2 ILE A 8 6.124 -3.426 -12.200 1.00 0.00 C ATOM 112 CD1 ILE A 8 8.672 -4.578 -13.207 1.00 0.00 C ATOM 0 H ILE A 8 6.999 -5.762 -12.638 1.00 0.00 H new ATOM 0 HA ILE A 8 4.831 -4.796 -14.475 1.00 0.00 H new ATOM 0 HB ILE A 8 5.929 -2.720 -14.244 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.150 -3.473 -14.973 1.00 0.00 H new ATOM 0 HG13 ILE A 8 8.289 -2.489 -13.529 1.00 0.00 H new ATOM 0 HG21 ILE A 8 6.499 -2.475 -11.821 1.00 0.00 H new ATOM 0 HG22 ILE A 8 5.048 -3.483 -12.035 1.00 0.00 H new ATOM 0 HG23 ILE A 8 6.615 -4.245 -11.675 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.743 -4.472 -13.382 1.00 0.00 H new ATOM 0 HD12 ILE A 8 8.474 -4.537 -12.136 1.00 0.00 H new ATOM 0 HD13 ILE A 8 8.333 -5.535 -13.603 1.00 0.00 H new ATOM 124 N PRO A 9 6.001 -4.866 -16.659 1.00 0.00 N ATOM 125 CA PRO A 9 4.759 -4.059 -16.763 1.00 0.00 C ATOM 126 C PRO A 9 3.557 -5.018 -16.777 1.00 0.00 C ATOM 127 O PRO A 9 3.598 -6.049 -17.419 1.00 0.00 O ATOM 128 CB PRO A 9 4.967 -3.303 -18.061 1.00 0.00 C ATOM 129 CG PRO A 9 5.610 -4.397 -18.941 1.00 0.00 C ATOM 130 CD PRO A 9 6.573 -5.149 -18.000 1.00 0.00 C ATOM 0 HA PRO A 9 4.561 -3.369 -15.943 1.00 0.00 H new ATOM 0 HB2 PRO A 9 4.030 -2.936 -18.479 1.00 0.00 H new ATOM 0 HB3 PRO A 9 5.620 -2.439 -17.935 1.00 0.00 H new ATOM 0 HG2 PRO A 9 4.855 -5.068 -19.352 1.00 0.00 H new ATOM 0 HG3 PRO A 9 6.143 -3.961 -19.786 1.00 0.00 H new ATOM 0 HD2 PRO A 9 6.597 -6.218 -18.214 1.00 0.00 H new ATOM 0 HD3 PRO A 9 7.596 -4.783 -18.090 1.00 0.00 H new ATOM 138 N ASP A 10 2.516 -4.669 -16.072 1.00 0.00 N ATOM 139 CA ASP A 10 1.299 -5.533 -16.028 1.00 0.00 C ATOM 140 C ASP A 10 0.061 -4.634 -16.101 1.00 0.00 C ATOM 141 O ASP A 10 0.182 -3.427 -16.175 1.00 0.00 O ATOM 142 CB ASP A 10 1.341 -6.339 -14.724 1.00 0.00 C ATOM 143 CG ASP A 10 0.019 -7.055 -14.462 1.00 0.00 C ATOM 144 OD1 ASP A 10 -0.217 -8.046 -15.131 1.00 0.00 O ATOM 145 OD2 ASP A 10 -0.678 -6.545 -13.602 1.00 0.00 O ATOM 0 H ASP A 10 2.455 -3.814 -15.519 1.00 0.00 H new ATOM 0 HA ASP A 10 1.262 -6.228 -16.867 1.00 0.00 H new ATOM 0 HB2 ASP A 10 2.148 -7.070 -14.774 1.00 0.00 H new ATOM 0 HB3 ASP A 10 1.566 -5.673 -13.891 1.00 0.00 H new ATOM 150 N GLU A 11 -1.098 -5.235 -16.077 1.00 0.00 N ATOM 151 CA GLU A 11 -2.358 -4.447 -16.143 1.00 0.00 C ATOM 152 C GLU A 11 -2.893 -4.169 -14.738 1.00 0.00 C ATOM 153 O GLU A 11 -3.042 -3.017 -14.390 1.00 0.00 O ATOM 154 CB GLU A 11 -3.395 -5.240 -16.934 1.00 0.00 C ATOM 155 CG GLU A 11 -2.847 -5.508 -18.337 1.00 0.00 C ATOM 156 CD GLU A 11 -3.865 -6.350 -19.106 1.00 0.00 C ATOM 157 OE1 GLU A 11 -4.964 -5.851 -19.279 1.00 0.00 O ATOM 158 OE2 GLU A 11 -3.480 -7.448 -19.474 1.00 0.00 O ATOM 0 H GLU A 11 -1.225 -6.245 -16.014 1.00 0.00 H new ATOM 0 HA GLU A 11 -2.158 -3.494 -16.632 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -3.616 -6.181 -16.429 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -4.330 -4.683 -16.994 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -2.664 -4.568 -18.857 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.892 -6.031 -18.277 1.00 0.00 H new ATOM 165 N ARG A 12 -3.157 -5.199 -13.977 1.00 0.00 N ATOM 166 CA ARG A 12 -3.685 -5.060 -12.593 1.00 0.00 C ATOM 167 C ARG A 12 -2.937 -3.956 -11.848 1.00 0.00 C ATOM 168 O ARG A 12 -3.514 -3.046 -11.286 1.00 0.00 O ATOM 169 CB ARG A 12 -3.472 -6.394 -11.929 1.00 0.00 C ATOM 170 CG ARG A 12 -4.264 -6.577 -10.635 1.00 0.00 C ATOM 171 CD ARG A 12 -5.738 -6.806 -10.968 1.00 0.00 C ATOM 172 NE ARG A 12 -5.823 -7.476 -12.295 1.00 0.00 N ATOM 173 CZ ARG A 12 -6.649 -7.017 -13.194 1.00 0.00 C ATOM 174 NH1 ARG A 12 -7.930 -7.074 -12.954 1.00 0.00 N ATOM 175 NH2 ARG A 12 -6.160 -6.518 -14.297 1.00 0.00 N ATOM 0 H ARG A 12 -3.022 -6.166 -14.273 1.00 0.00 H new ATOM 0 HA ARG A 12 -4.740 -4.785 -12.592 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -3.748 -7.184 -12.627 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -2.410 -6.516 -11.714 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -3.871 -7.424 -10.072 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -4.156 -5.696 -10.002 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -6.208 -7.422 -10.202 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.274 -5.857 -10.988 1.00 0.00 H new ATOM 0 HE ARG A 12 -5.240 -8.288 -12.499 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -8.267 -7.472 -12.077 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -8.594 -6.721 -13.643 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -5.151 -6.493 -14.442 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -6.787 -6.153 -15.014 1.00 0.00 H new ATOM 189 N LEU A 13 -1.642 -4.119 -11.894 1.00 0.00 N ATOM 190 CA LEU A 13 -0.697 -3.178 -11.236 1.00 0.00 C ATOM 191 C LEU A 13 -1.013 -1.728 -11.589 1.00 0.00 C ATOM 192 O LEU A 13 -1.061 -0.872 -10.728 1.00 0.00 O ATOM 193 CB LEU A 13 0.734 -3.483 -11.677 1.00 0.00 C ATOM 194 CG LEU A 13 1.229 -4.884 -11.284 1.00 0.00 C ATOM 195 CD1 LEU A 13 2.667 -4.857 -10.815 1.00 0.00 C ATOM 196 CD2 LEU A 13 0.501 -5.499 -10.127 1.00 0.00 C ATOM 0 H LEU A 13 -1.188 -4.893 -12.378 1.00 0.00 H new ATOM 0 HA LEU A 13 -0.802 -3.310 -10.159 1.00 0.00 H new ATOM 0 HB2 LEU A 13 0.799 -3.377 -12.760 1.00 0.00 H new ATOM 0 HB3 LEU A 13 1.402 -2.739 -11.244 1.00 0.00 H new ATOM 0 HG LEU A 13 1.071 -5.458 -12.197 1.00 0.00 H new ATOM 0 HD11 LEU A 13 2.981 -5.866 -10.546 1.00 0.00 H new ATOM 0 HD12 LEU A 13 3.304 -4.480 -11.615 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.754 -4.206 -9.945 1.00 0.00 H new ATOM 0 HD21 LEU A 13 0.916 -6.485 -9.919 1.00 0.00 H new ATOM 0 HD22 LEU A 13 0.614 -4.865 -9.248 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -0.557 -5.594 -10.372 1.00 0.00 H new ATOM 208 N ARG A 14 -1.221 -1.511 -12.857 1.00 0.00 N ATOM 209 CA ARG A 14 -1.533 -0.123 -13.301 1.00 0.00 C ATOM 210 C ARG A 14 -3.000 0.100 -13.648 1.00 0.00 C ATOM 211 O ARG A 14 -3.365 1.077 -14.269 1.00 0.00 O ATOM 212 CB ARG A 14 -0.697 0.232 -14.524 1.00 0.00 C ATOM 213 CG ARG A 14 0.725 0.545 -14.068 1.00 0.00 C ATOM 214 CD ARG A 14 1.152 1.814 -14.806 1.00 0.00 C ATOM 215 NE ARG A 14 1.245 1.495 -16.258 1.00 0.00 N ATOM 216 CZ ARG A 14 0.487 2.139 -17.103 1.00 0.00 C ATOM 217 NH1 ARG A 14 0.848 3.331 -17.494 1.00 0.00 N ATOM 218 NH2 ARG A 14 -0.607 1.568 -17.528 1.00 0.00 N ATOM 0 H ARG A 14 -1.190 -2.217 -13.592 1.00 0.00 H new ATOM 0 HA ARG A 14 -1.296 0.517 -12.451 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -0.693 -0.596 -15.233 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -1.127 1.091 -15.039 1.00 0.00 H new ATOM 0 HG2 ARG A 14 0.762 0.694 -12.989 1.00 0.00 H new ATOM 0 HG3 ARG A 14 1.397 -0.282 -14.299 1.00 0.00 H new ATOM 0 HD2 ARG A 14 0.431 2.614 -14.637 1.00 0.00 H new ATOM 0 HD3 ARG A 14 2.113 2.167 -14.431 1.00 0.00 H new ATOM 0 HE ARG A 14 1.894 0.781 -16.588 1.00 0.00 H new ATOM 0 HH11 ARG A 14 1.710 3.745 -17.140 1.00 0.00 H new ATOM 0 HH12 ARG A 14 0.268 3.849 -18.154 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -0.856 0.635 -17.200 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -1.213 2.055 -18.189 1.00 0.00 H new ATOM 232 N LYS A 15 -3.808 -0.829 -13.224 1.00 0.00 N ATOM 233 CA LYS A 15 -5.262 -0.702 -13.500 1.00 0.00 C ATOM 234 C LYS A 15 -5.765 0.002 -12.244 1.00 0.00 C ATOM 235 O LYS A 15 -5.011 0.195 -11.310 1.00 0.00 O ATOM 236 CB LYS A 15 -5.811 -2.107 -13.677 1.00 0.00 C ATOM 237 CG LYS A 15 -7.292 -2.155 -14.019 1.00 0.00 C ATOM 238 CD LYS A 15 -7.502 -3.588 -14.512 1.00 0.00 C ATOM 239 CE LYS A 15 -8.987 -3.915 -14.515 1.00 0.00 C ATOM 240 NZ LYS A 15 -9.203 -5.286 -15.055 1.00 0.00 N ATOM 0 H LYS A 15 -3.528 -1.661 -12.704 1.00 0.00 H new ATOM 0 HA LYS A 15 -5.550 -0.151 -14.395 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -5.250 -2.608 -14.466 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -5.642 -2.670 -12.759 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.911 -1.936 -13.149 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.550 -1.425 -14.786 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -7.093 -3.701 -15.516 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -6.967 -4.287 -13.869 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -9.385 -3.847 -13.503 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -9.527 -3.187 -15.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -9.612 -5.223 -16.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -8.294 -5.788 -15.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -9.855 -5.805 -14.433 1.00 0.00 H new ATOM 254 N VAL A 16 -7.015 0.363 -12.242 1.00 0.00 N ATOM 255 CA VAL A 16 -7.563 1.063 -11.047 1.00 0.00 C ATOM 256 C VAL A 16 -8.399 0.104 -10.198 1.00 0.00 C ATOM 257 O VAL A 16 -8.830 -0.925 -10.676 1.00 0.00 O ATOM 258 CB VAL A 16 -8.387 2.233 -11.576 1.00 0.00 C ATOM 259 CG1 VAL A 16 -8.758 3.181 -10.434 1.00 0.00 C ATOM 260 CG2 VAL A 16 -7.547 3.022 -12.581 1.00 0.00 C ATOM 0 H VAL A 16 -7.675 0.207 -13.004 1.00 0.00 H new ATOM 0 HA VAL A 16 -6.771 1.427 -10.392 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.291 1.839 -12.041 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.346 4.011 -10.826 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.344 2.642 -9.689 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -7.849 3.567 -9.972 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.130 3.860 -12.964 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -6.650 3.398 -12.089 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.262 2.371 -13.407 1.00 0.00 H new ATOM 270 N ALA A 17 -8.611 0.479 -8.965 1.00 0.00 N ATOM 271 CA ALA A 17 -9.412 -0.363 -8.030 1.00 0.00 C ATOM 272 C ALA A 17 -10.724 0.369 -7.764 1.00 0.00 C ATOM 273 O ALA A 17 -10.975 1.433 -8.293 1.00 0.00 O ATOM 274 CB ALA A 17 -8.701 -0.527 -6.687 1.00 0.00 C ATOM 0 H ALA A 17 -8.258 1.346 -8.560 1.00 0.00 H new ATOM 0 HA ALA A 17 -9.561 -1.346 -8.477 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.309 -1.145 -6.027 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -7.734 -1.005 -6.843 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -8.552 0.452 -6.232 1.00 0.00 H new ATOM 280 N LYS A 18 -11.519 -0.248 -6.936 1.00 0.00 N ATOM 281 CA LYS A 18 -12.833 0.343 -6.573 1.00 0.00 C ATOM 282 C LYS A 18 -12.871 0.403 -5.045 1.00 0.00 C ATOM 283 O LYS A 18 -12.525 -0.557 -4.387 1.00 0.00 O ATOM 284 CB LYS A 18 -13.937 -0.558 -7.124 1.00 0.00 C ATOM 285 CG LYS A 18 -14.174 -1.808 -6.270 1.00 0.00 C ATOM 286 CD LYS A 18 -15.217 -2.685 -6.960 1.00 0.00 C ATOM 287 CE LYS A 18 -15.507 -3.877 -6.047 1.00 0.00 C ATOM 288 NZ LYS A 18 -16.550 -4.745 -6.662 1.00 0.00 N ATOM 0 H LYS A 18 -11.312 -1.143 -6.493 1.00 0.00 H new ATOM 0 HA LYS A 18 -12.977 1.341 -6.988 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -14.864 0.012 -7.189 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -13.678 -0.862 -8.138 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -13.243 -2.359 -6.142 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -14.517 -1.526 -5.275 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -16.129 -2.118 -7.148 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -14.849 -3.026 -7.928 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -14.595 -4.451 -5.883 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -15.843 -3.526 -5.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -16.742 -5.553 -6.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -17.423 -4.196 -6.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -16.214 -5.092 -7.583 1.00 0.00 H new ATOM 302 N PRO A 19 -13.273 1.514 -4.493 1.00 0.00 N ATOM 303 CA PRO A 19 -13.345 1.652 -3.020 1.00 0.00 C ATOM 304 C PRO A 19 -14.655 1.021 -2.552 1.00 0.00 C ATOM 305 O PRO A 19 -15.616 0.982 -3.296 1.00 0.00 O ATOM 306 CB PRO A 19 -13.273 3.154 -2.806 1.00 0.00 C ATOM 307 CG PRO A 19 -14.086 3.668 -4.014 1.00 0.00 C ATOM 308 CD PRO A 19 -13.669 2.765 -5.191 1.00 0.00 C ATOM 0 HA PRO A 19 -12.558 1.153 -2.454 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -13.713 3.456 -1.855 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -12.247 3.522 -2.814 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -15.157 3.601 -3.826 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -13.864 4.715 -4.222 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -14.489 2.601 -5.890 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -12.845 3.193 -5.762 1.00 0.00 H new ATOM 316 N VAL A 20 -14.661 0.542 -1.338 1.00 0.00 N ATOM 317 CA VAL A 20 -15.903 -0.088 -0.812 1.00 0.00 C ATOM 318 C VAL A 20 -16.325 0.660 0.454 1.00 0.00 C ATOM 319 O VAL A 20 -15.617 1.529 0.922 1.00 0.00 O ATOM 320 CB VAL A 20 -15.554 -1.554 -0.563 1.00 0.00 C ATOM 321 CG1 VAL A 20 -16.772 -2.387 -0.156 1.00 0.00 C ATOM 322 CG2 VAL A 20 -14.992 -2.127 -1.864 1.00 0.00 C ATOM 0 H VAL A 20 -13.869 0.559 -0.695 1.00 0.00 H new ATOM 0 HA VAL A 20 -16.749 -0.037 -1.497 1.00 0.00 H new ATOM 0 HB VAL A 20 -14.836 -1.599 0.256 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -16.467 -3.421 0.009 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -17.198 -1.984 0.763 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -17.519 -2.351 -0.949 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -14.733 -3.176 -1.718 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -15.741 -2.045 -2.651 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -14.101 -1.570 -2.152 1.00 0.00 H new ATOM 332 N GLU A 21 -17.467 0.298 0.972 1.00 0.00 N ATOM 333 CA GLU A 21 -17.990 0.953 2.204 1.00 0.00 C ATOM 334 C GLU A 21 -17.828 0.004 3.390 1.00 0.00 C ATOM 335 O GLU A 21 -17.416 0.417 4.456 1.00 0.00 O ATOM 336 CB GLU A 21 -19.466 1.285 1.993 1.00 0.00 C ATOM 337 CG GLU A 21 -19.591 2.200 0.772 1.00 0.00 C ATOM 338 CD GLU A 21 -21.067 2.537 0.555 1.00 0.00 C ATOM 339 OE1 GLU A 21 -21.807 1.595 0.328 1.00 0.00 O ATOM 340 OE2 GLU A 21 -21.365 3.718 0.630 1.00 0.00 O ATOM 0 H GLU A 21 -18.067 -0.433 0.589 1.00 0.00 H new ATOM 0 HA GLU A 21 -17.437 1.870 2.409 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -20.041 0.372 1.842 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -19.874 1.776 2.877 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -19.014 3.112 0.924 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -19.183 1.708 -0.111 1.00 0.00 H new ATOM 347 N GLU A 22 -18.165 -1.238 3.174 1.00 0.00 N ATOM 348 CA GLU A 22 -18.040 -2.240 4.268 1.00 0.00 C ATOM 349 C GLU A 22 -17.069 -3.352 3.860 1.00 0.00 C ATOM 350 O GLU A 22 -16.762 -3.533 2.699 1.00 0.00 O ATOM 351 CB GLU A 22 -19.442 -2.778 4.530 1.00 0.00 C ATOM 352 CG GLU A 22 -19.479 -3.669 5.778 1.00 0.00 C ATOM 353 CD GLU A 22 -18.880 -2.926 6.975 1.00 0.00 C ATOM 354 OE1 GLU A 22 -19.399 -1.860 7.265 1.00 0.00 O ATOM 355 OE2 GLU A 22 -17.938 -3.467 7.530 1.00 0.00 O ATOM 0 H GLU A 22 -18.520 -1.601 2.289 1.00 0.00 H new ATOM 0 HA GLU A 22 -17.635 -1.795 5.177 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -20.135 -1.946 4.655 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -19.782 -3.348 3.665 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -20.507 -3.958 5.997 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -18.922 -4.588 5.595 1.00 0.00 H new ATOM 362 N VAL A 23 -16.616 -4.067 4.850 1.00 0.00 N ATOM 363 CA VAL A 23 -15.661 -5.193 4.640 1.00 0.00 C ATOM 364 C VAL A 23 -16.299 -6.426 5.249 1.00 0.00 C ATOM 365 O VAL A 23 -17.389 -6.427 5.786 1.00 0.00 O ATOM 366 CB VAL A 23 -14.379 -4.956 5.381 1.00 0.00 C ATOM 367 CG1 VAL A 23 -13.204 -5.885 5.159 1.00 0.00 C ATOM 368 CG2 VAL A 23 -13.923 -3.552 5.101 1.00 0.00 C ATOM 0 H VAL A 23 -16.875 -3.914 5.825 1.00 0.00 H new ATOM 0 HA VAL A 23 -15.449 -5.295 3.576 1.00 0.00 H new ATOM 0 HB VAL A 23 -14.660 -5.160 6.414 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -12.364 -5.563 5.775 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -13.487 -6.901 5.433 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -12.914 -5.860 4.109 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -12.991 -3.360 5.632 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -13.763 -3.428 4.030 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -14.684 -2.848 5.438 1.00 0.00 H new ATOM 378 N ASN A 24 -15.506 -7.443 5.107 1.00 0.00 N ATOM 379 CA ASN A 24 -15.889 -8.781 5.611 1.00 0.00 C ATOM 380 C ASN A 24 -14.745 -9.658 6.129 1.00 0.00 C ATOM 381 O ASN A 24 -13.758 -9.167 6.638 1.00 0.00 O ATOM 382 CB ASN A 24 -16.599 -9.270 4.410 1.00 0.00 C ATOM 383 CG ASN A 24 -15.597 -8.906 3.323 1.00 0.00 C ATOM 384 OD1 ASN A 24 -14.521 -9.459 3.229 1.00 0.00 O ATOM 385 ND2 ASN A 24 -15.916 -7.951 2.496 1.00 0.00 N ATOM 0 H ASN A 24 -14.593 -7.402 4.655 1.00 0.00 H new ATOM 0 HA ASN A 24 -16.480 -8.782 6.527 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -16.793 -10.342 4.452 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -17.561 -8.777 4.268 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -15.261 -7.667 1.768 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -16.821 -7.488 2.577 1.00 0.00 H new ATOM 392 N ALA A 25 -14.927 -10.944 5.977 1.00 0.00 N ATOM 393 CA ALA A 25 -13.900 -11.928 6.429 1.00 0.00 C ATOM 394 C ALA A 25 -13.259 -12.543 5.179 1.00 0.00 C ATOM 395 O ALA A 25 -12.650 -13.594 5.209 1.00 0.00 O ATOM 396 CB ALA A 25 -14.583 -13.013 7.262 1.00 0.00 C ATOM 0 H ALA A 25 -15.756 -11.359 5.552 1.00 0.00 H new ATOM 0 HA ALA A 25 -13.136 -11.447 7.040 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -13.840 -13.737 7.597 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.063 -12.558 8.129 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.334 -13.519 6.655 1.00 0.00 H new ATOM 402 N GLU A 26 -13.441 -11.819 4.110 1.00 0.00 N ATOM 403 CA GLU A 26 -12.910 -12.190 2.765 1.00 0.00 C ATOM 404 C GLU A 26 -11.742 -11.240 2.514 1.00 0.00 C ATOM 405 O GLU A 26 -10.859 -11.469 1.712 1.00 0.00 O ATOM 406 CB GLU A 26 -13.949 -11.951 1.680 1.00 0.00 C ATOM 407 CG GLU A 26 -13.550 -10.736 0.817 1.00 0.00 C ATOM 408 CD GLU A 26 -14.730 -10.383 -0.088 1.00 0.00 C ATOM 409 OE1 GLU A 26 -15.105 -11.254 -0.855 1.00 0.00 O ATOM 410 OE2 GLU A 26 -15.181 -9.258 0.047 1.00 0.00 O ATOM 0 H GLU A 26 -13.962 -10.942 4.115 1.00 0.00 H new ATOM 0 HA GLU A 26 -12.630 -13.243 2.741 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.040 -12.838 1.052 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -14.925 -11.779 2.133 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -13.291 -9.888 1.451 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -12.669 -10.968 0.219 1.00 0.00 H new ATOM 417 N ILE A 27 -11.821 -10.174 3.254 1.00 0.00 N ATOM 418 CA ILE A 27 -10.812 -9.094 3.200 1.00 0.00 C ATOM 419 C ILE A 27 -9.758 -9.429 4.228 1.00 0.00 C ATOM 420 O ILE A 27 -8.577 -9.354 3.971 1.00 0.00 O ATOM 421 CB ILE A 27 -11.582 -7.872 3.512 1.00 0.00 C ATOM 422 CG1 ILE A 27 -12.321 -7.592 2.209 1.00 0.00 C ATOM 423 CG2 ILE A 27 -10.532 -6.866 3.967 1.00 0.00 C ATOM 424 CD1 ILE A 27 -11.825 -6.285 1.723 1.00 0.00 C ATOM 0 H ILE A 27 -12.575 -10.005 3.919 1.00 0.00 H new ATOM 0 HA ILE A 27 -10.295 -8.966 2.249 1.00 0.00 H new ATOM 0 HB ILE A 27 -12.331 -7.890 4.304 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -12.130 -8.377 1.477 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.398 -7.563 2.371 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -11.017 -5.923 4.220 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -10.012 -7.254 4.843 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -9.815 -6.700 3.163 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -12.323 -6.032 0.787 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -12.037 -5.516 2.466 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -10.749 -6.343 1.558 1.00 0.00 H new ATOM 436 N GLN A 28 -10.276 -9.749 5.376 1.00 0.00 N ATOM 437 CA GLN A 28 -9.377 -10.140 6.504 1.00 0.00 C ATOM 438 C GLN A 28 -8.440 -11.151 5.835 1.00 0.00 C ATOM 439 O GLN A 28 -7.259 -11.242 6.105 1.00 0.00 O ATOM 440 CB GLN A 28 -10.195 -10.800 7.638 1.00 0.00 C ATOM 441 CG GLN A 28 -10.456 -12.307 7.461 1.00 0.00 C ATOM 442 CD GLN A 28 -9.189 -13.107 7.790 1.00 0.00 C ATOM 443 OE1 GLN A 28 -8.642 -13.001 8.870 1.00 0.00 O ATOM 444 NE2 GLN A 28 -8.685 -13.917 6.899 1.00 0.00 N ATOM 0 H GLN A 28 -11.274 -9.759 5.587 1.00 0.00 H new ATOM 0 HA GLN A 28 -8.852 -9.305 6.968 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -9.670 -10.646 8.581 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -11.154 -10.288 7.719 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -11.272 -12.621 8.112 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -10.768 -12.511 6.437 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -9.133 -14.016 5.988 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -7.843 -14.451 7.114 1.00 0.00 H new ATOM 453 N ARG A 29 -9.075 -11.878 4.957 1.00 0.00 N ATOM 454 CA ARG A 29 -8.473 -12.943 4.119 1.00 0.00 C ATOM 455 C ARG A 29 -7.550 -12.316 3.078 1.00 0.00 C ATOM 456 O ARG A 29 -6.461 -12.820 2.897 1.00 0.00 O ATOM 457 CB ARG A 29 -9.693 -13.655 3.581 1.00 0.00 C ATOM 458 CG ARG A 29 -9.427 -14.477 2.334 1.00 0.00 C ATOM 459 CD ARG A 29 -10.125 -15.787 2.631 1.00 0.00 C ATOM 460 NE ARG A 29 -9.885 -16.729 1.503 1.00 0.00 N ATOM 461 CZ ARG A 29 -10.903 -17.175 0.820 1.00 0.00 C ATOM 462 NH1 ARG A 29 -11.696 -16.316 0.241 1.00 0.00 N ATOM 463 NH2 ARG A 29 -11.096 -18.463 0.739 1.00 0.00 N ATOM 0 H ARG A 29 -10.072 -11.759 4.779 1.00 0.00 H new ATOM 0 HA ARG A 29 -7.819 -13.651 4.628 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -10.091 -14.309 4.357 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -10.464 -12.917 3.360 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -9.831 -13.998 1.442 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -8.360 -14.618 2.164 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -9.750 -16.211 3.562 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -11.194 -15.623 2.764 1.00 0.00 H new ATOM 0 HE ARG A 29 -8.937 -17.022 1.267 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -11.514 -15.316 0.327 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -12.497 -16.644 -0.298 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -10.456 -19.105 1.206 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -11.887 -18.828 0.209 1.00 0.00 H new ATOM 477 N ILE A 30 -7.960 -11.268 2.414 1.00 0.00 N ATOM 478 CA ILE A 30 -7.009 -10.698 1.422 1.00 0.00 C ATOM 479 C ILE A 30 -5.768 -10.279 2.195 1.00 0.00 C ATOM 480 O ILE A 30 -4.674 -10.735 1.949 1.00 0.00 O ATOM 481 CB ILE A 30 -7.562 -9.453 0.729 1.00 0.00 C ATOM 482 CG1 ILE A 30 -8.670 -9.901 -0.213 1.00 0.00 C ATOM 483 CG2 ILE A 30 -6.393 -8.856 -0.072 1.00 0.00 C ATOM 484 CD1 ILE A 30 -9.595 -8.755 -0.628 1.00 0.00 C ATOM 0 H ILE A 30 -8.863 -10.803 2.507 1.00 0.00 H new ATOM 0 HA ILE A 30 -6.813 -11.448 0.656 1.00 0.00 H new ATOM 0 HB ILE A 30 -7.963 -8.719 1.428 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -8.226 -10.344 -1.104 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -9.259 -10.680 0.271 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -6.729 -7.959 -0.592 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -5.580 -8.599 0.607 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -6.040 -9.587 -0.800 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.365 -9.134 -1.300 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.064 -8.327 0.258 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -9.015 -7.986 -1.138 1.00 0.00 H new ATOM 496 N VAL A 31 -6.025 -9.400 3.117 1.00 0.00 N ATOM 497 CA VAL A 31 -5.022 -8.810 4.031 1.00 0.00 C ATOM 498 C VAL A 31 -3.988 -9.796 4.531 1.00 0.00 C ATOM 499 O VAL A 31 -2.792 -9.595 4.492 1.00 0.00 O ATOM 500 CB VAL A 31 -5.771 -8.244 5.213 1.00 0.00 C ATOM 501 CG1 VAL A 31 -4.828 -8.278 6.405 1.00 0.00 C ATOM 502 CG2 VAL A 31 -6.241 -6.819 4.922 1.00 0.00 C ATOM 0 H VAL A 31 -6.967 -9.044 3.281 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.471 -8.052 3.474 1.00 0.00 H new ATOM 0 HB VAL A 31 -6.663 -8.834 5.422 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -5.335 -7.875 7.282 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -4.526 -9.307 6.601 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -3.946 -7.676 6.188 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -6.779 -6.430 5.787 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -5.378 -6.186 4.716 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -6.902 -6.824 4.056 1.00 0.00 H new ATOM 512 N ASP A 32 -4.551 -10.869 4.997 1.00 0.00 N ATOM 513 CA ASP A 32 -3.657 -11.914 5.546 1.00 0.00 C ATOM 514 C ASP A 32 -2.887 -12.565 4.410 1.00 0.00 C ATOM 515 O ASP A 32 -1.700 -12.795 4.513 1.00 0.00 O ATOM 516 CB ASP A 32 -4.531 -12.929 6.241 1.00 0.00 C ATOM 517 CG ASP A 32 -3.697 -13.946 7.024 1.00 0.00 C ATOM 518 OD1 ASP A 32 -2.983 -14.697 6.378 1.00 0.00 O ATOM 519 OD2 ASP A 32 -3.826 -13.911 8.237 1.00 0.00 O ATOM 0 H ASP A 32 -5.552 -11.064 5.022 1.00 0.00 H new ATOM 0 HA ASP A 32 -2.937 -11.493 6.247 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.214 -12.418 6.919 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.143 -13.449 5.504 1.00 0.00 H new ATOM 524 N ASP A 33 -3.597 -12.849 3.355 1.00 0.00 N ATOM 525 CA ASP A 33 -2.890 -13.494 2.214 1.00 0.00 C ATOM 526 C ASP A 33 -1.835 -12.518 1.698 1.00 0.00 C ATOM 527 O ASP A 33 -0.820 -12.894 1.147 1.00 0.00 O ATOM 528 CB ASP A 33 -3.954 -13.869 1.171 1.00 0.00 C ATOM 529 CG ASP A 33 -4.420 -12.847 0.132 1.00 0.00 C ATOM 530 OD1 ASP A 33 -3.694 -11.942 -0.241 1.00 0.00 O ATOM 531 OD2 ASP A 33 -5.554 -13.070 -0.256 1.00 0.00 O ATOM 0 H ASP A 33 -4.594 -12.672 3.233 1.00 0.00 H new ATOM 0 HA ASP A 33 -2.364 -14.408 2.491 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.578 -14.734 0.625 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -4.838 -14.197 1.718 1.00 0.00 H new ATOM 536 N MET A 34 -2.101 -11.260 1.904 1.00 0.00 N ATOM 537 CA MET A 34 -1.124 -10.244 1.435 1.00 0.00 C ATOM 538 C MET A 34 0.044 -10.202 2.404 1.00 0.00 C ATOM 539 O MET A 34 1.158 -9.973 1.990 1.00 0.00 O ATOM 540 CB MET A 34 -1.783 -8.883 1.363 1.00 0.00 C ATOM 541 CG MET A 34 -2.610 -8.922 0.087 1.00 0.00 C ATOM 542 SD MET A 34 -2.536 -7.514 -1.046 1.00 0.00 S ATOM 543 CE MET A 34 -2.673 -6.190 0.177 1.00 0.00 C ATOM 0 H MET A 34 -2.934 -10.897 2.367 1.00 0.00 H new ATOM 0 HA MET A 34 -0.769 -10.511 0.440 1.00 0.00 H new ATOM 0 HB2 MET A 34 -2.410 -8.700 2.236 1.00 0.00 H new ATOM 0 HB3 MET A 34 -1.041 -8.085 1.330 1.00 0.00 H new ATOM 0 HG2 MET A 34 -2.313 -9.810 -0.471 1.00 0.00 H new ATOM 0 HG3 MET A 34 -3.652 -9.060 0.374 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.576 -5.225 -0.320 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.644 -6.249 0.669 1.00 0.00 H new ATOM 0 HE3 MET A 34 -1.882 -6.297 0.920 1.00 0.00 H new ATOM 553 N PHE A 35 -0.198 -10.411 3.666 1.00 0.00 N ATOM 554 CA PHE A 35 0.976 -10.374 4.576 1.00 0.00 C ATOM 555 C PHE A 35 1.818 -11.583 4.178 1.00 0.00 C ATOM 556 O PHE A 35 2.996 -11.491 3.907 1.00 0.00 O ATOM 557 CB PHE A 35 0.516 -10.509 6.023 1.00 0.00 C ATOM 558 CG PHE A 35 0.211 -9.136 6.609 1.00 0.00 C ATOM 559 CD1 PHE A 35 1.222 -8.220 6.453 1.00 0.00 C ATOM 560 CD2 PHE A 35 -0.927 -8.771 7.303 1.00 0.00 C ATOM 561 CE1 PHE A 35 1.134 -6.965 6.974 1.00 0.00 C ATOM 562 CE2 PHE A 35 -1.027 -7.514 7.830 1.00 0.00 C ATOM 563 CZ PHE A 35 0.010 -6.621 7.667 1.00 0.00 C ATOM 0 H PHE A 35 -1.107 -10.596 4.090 1.00 0.00 H new ATOM 0 HA PHE A 35 1.533 -9.440 4.498 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -0.372 -11.139 6.073 1.00 0.00 H new ATOM 0 HB3 PHE A 35 1.289 -11.001 6.614 1.00 0.00 H new ATOM 0 HD1 PHE A 35 2.108 -8.502 5.904 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -1.735 -9.477 7.428 1.00 0.00 H new ATOM 0 HE1 PHE A 35 1.938 -6.256 6.841 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -1.914 -7.222 8.372 1.00 0.00 H new ATOM 0 HZ PHE A 35 -0.068 -5.632 8.095 1.00 0.00 H new ATOM 573 N GLU A 36 1.127 -12.684 4.175 1.00 0.00 N ATOM 574 CA GLU A 36 1.675 -14.020 3.818 1.00 0.00 C ATOM 575 C GLU A 36 2.659 -13.896 2.653 1.00 0.00 C ATOM 576 O GLU A 36 3.747 -14.436 2.653 1.00 0.00 O ATOM 577 CB GLU A 36 0.455 -14.852 3.473 1.00 0.00 C ATOM 578 CG GLU A 36 0.813 -16.289 3.105 1.00 0.00 C ATOM 579 CD GLU A 36 -0.469 -16.945 2.590 1.00 0.00 C ATOM 580 OE1 GLU A 36 -0.946 -16.466 1.574 1.00 0.00 O ATOM 581 OE2 GLU A 36 -0.894 -17.885 3.241 1.00 0.00 O ATOM 0 H GLU A 36 0.138 -12.711 4.423 1.00 0.00 H new ATOM 0 HA GLU A 36 2.245 -14.483 4.624 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -0.229 -14.857 4.322 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -0.074 -14.388 2.640 1.00 0.00 H new ATOM 0 HG2 GLU A 36 1.592 -16.310 2.342 1.00 0.00 H new ATOM 0 HG3 GLU A 36 1.201 -16.825 3.971 1.00 0.00 H new ATOM 588 N THR A 37 2.194 -13.151 1.689 1.00 0.00 N ATOM 589 CA THR A 37 2.991 -12.897 0.451 1.00 0.00 C ATOM 590 C THR A 37 3.988 -11.750 0.633 1.00 0.00 C ATOM 591 O THR A 37 5.179 -11.979 0.576 1.00 0.00 O ATOM 592 CB THR A 37 1.997 -12.576 -0.652 1.00 0.00 C ATOM 593 OG1 THR A 37 1.195 -13.745 -0.661 1.00 0.00 O ATOM 594 CG2 THR A 37 2.665 -12.550 -2.026 1.00 0.00 C ATOM 0 H THR A 37 1.280 -12.699 1.705 1.00 0.00 H new ATOM 0 HA THR A 37 3.587 -13.776 0.205 1.00 0.00 H new ATOM 0 HB THR A 37 1.503 -11.619 -0.483 1.00 0.00 H new ATOM 0 HG1 THR A 37 0.501 -13.671 0.027 1.00 0.00 H new ATOM 0 HG21 THR A 37 1.921 -12.317 -2.788 1.00 0.00 H new ATOM 0 HG22 THR A 37 3.446 -11.789 -2.037 1.00 0.00 H new ATOM 0 HG23 THR A 37 3.105 -13.525 -2.235 1.00 0.00 H new ATOM 602 N MET A 38 3.465 -10.567 0.825 1.00 0.00 N ATOM 603 CA MET A 38 4.270 -9.324 1.033 1.00 0.00 C ATOM 604 C MET A 38 5.559 -9.681 1.774 1.00 0.00 C ATOM 605 O MET A 38 6.653 -9.280 1.429 1.00 0.00 O ATOM 606 CB MET A 38 3.435 -8.319 1.851 1.00 0.00 C ATOM 607 CG MET A 38 4.262 -7.040 2.004 1.00 0.00 C ATOM 608 SD MET A 38 3.580 -5.767 3.090 1.00 0.00 S ATOM 609 CE MET A 38 4.059 -6.563 4.643 1.00 0.00 C ATOM 0 H MET A 38 2.458 -10.405 0.847 1.00 0.00 H new ATOM 0 HA MET A 38 4.529 -8.873 0.075 1.00 0.00 H new ATOM 0 HB2 MET A 38 2.492 -8.106 1.347 1.00 0.00 H new ATOM 0 HB3 MET A 38 3.188 -8.734 2.828 1.00 0.00 H new ATOM 0 HG2 MET A 38 5.249 -7.314 2.377 1.00 0.00 H new ATOM 0 HG3 MET A 38 4.404 -6.605 1.015 1.00 0.00 H new ATOM 0 HE1 MET A 38 3.752 -5.938 5.482 1.00 0.00 H new ATOM 0 HE2 MET A 38 3.573 -7.536 4.718 1.00 0.00 H new ATOM 0 HE3 MET A 38 5.141 -6.695 4.666 1.00 0.00 H new ATOM 619 N TYR A 39 5.325 -10.456 2.797 1.00 0.00 N ATOM 620 CA TYR A 39 6.408 -10.957 3.689 1.00 0.00 C ATOM 621 C TYR A 39 7.438 -11.769 2.898 1.00 0.00 C ATOM 622 O TYR A 39 8.583 -11.399 2.737 1.00 0.00 O ATOM 623 CB TYR A 39 5.883 -11.916 4.756 1.00 0.00 C ATOM 624 CG TYR A 39 5.135 -11.336 5.956 1.00 0.00 C ATOM 625 CD1 TYR A 39 4.478 -10.118 6.024 1.00 0.00 C ATOM 626 CD2 TYR A 39 5.151 -12.160 7.060 1.00 0.00 C ATOM 627 CE1 TYR A 39 3.844 -9.741 7.197 1.00 0.00 C ATOM 628 CE2 TYR A 39 4.525 -11.785 8.224 1.00 0.00 C ATOM 629 CZ TYR A 39 3.873 -10.579 8.291 1.00 0.00 C ATOM 630 OH TYR A 39 3.265 -10.230 9.475 1.00 0.00 O ATOM 0 H TYR A 39 4.392 -10.774 3.060 1.00 0.00 H new ATOM 0 HA TYR A 39 6.840 -10.065 4.142 1.00 0.00 H new ATOM 0 HB2 TYR A 39 5.219 -12.627 4.264 1.00 0.00 H new ATOM 0 HB3 TYR A 39 6.732 -12.484 5.138 1.00 0.00 H new ATOM 0 HD1 TYR A 39 4.460 -9.464 5.165 1.00 0.00 H new ATOM 0 HD2 TYR A 39 5.661 -13.111 7.010 1.00 0.00 H new ATOM 0 HE1 TYR A 39 3.329 -8.794 7.254 1.00 0.00 H new ATOM 0 HE2 TYR A 39 4.546 -12.438 9.084 1.00 0.00 H new ATOM 0 HH TYR A 39 3.215 -11.014 10.061 1.00 0.00 H new ATOM 640 N ALA A 40 6.909 -12.876 2.448 1.00 0.00 N ATOM 641 CA ALA A 40 7.599 -13.925 1.642 1.00 0.00 C ATOM 642 C ALA A 40 8.646 -13.389 0.689 1.00 0.00 C ATOM 643 O ALA A 40 9.686 -13.970 0.452 1.00 0.00 O ATOM 644 CB ALA A 40 6.611 -14.682 0.776 1.00 0.00 C ATOM 0 H ALA A 40 5.933 -13.111 2.628 1.00 0.00 H new ATOM 0 HA ALA A 40 8.078 -14.557 2.390 1.00 0.00 H new ATOM 0 HB1 ALA A 40 7.140 -15.441 0.199 1.00 0.00 H new ATOM 0 HB2 ALA A 40 5.865 -15.162 1.410 1.00 0.00 H new ATOM 0 HB3 ALA A 40 6.117 -13.988 0.096 1.00 0.00 H new ATOM 650 N GLU A 41 8.281 -12.251 0.178 1.00 0.00 N ATOM 651 CA GLU A 41 9.178 -11.591 -0.795 1.00 0.00 C ATOM 652 C GLU A 41 10.098 -10.588 -0.106 1.00 0.00 C ATOM 653 O GLU A 41 10.956 -10.979 0.659 1.00 0.00 O ATOM 654 CB GLU A 41 8.238 -10.959 -1.817 1.00 0.00 C ATOM 655 CG GLU A 41 7.197 -11.987 -2.276 1.00 0.00 C ATOM 656 CD GLU A 41 7.908 -13.241 -2.788 1.00 0.00 C ATOM 657 OE1 GLU A 41 8.647 -13.095 -3.747 1.00 0.00 O ATOM 658 OE2 GLU A 41 7.667 -14.274 -2.186 1.00 0.00 O ATOM 0 H GLU A 41 7.414 -11.758 0.389 1.00 0.00 H new ATOM 0 HA GLU A 41 9.864 -12.284 -1.282 1.00 0.00 H new ATOM 0 HB2 GLU A 41 7.739 -10.094 -1.379 1.00 0.00 H new ATOM 0 HB3 GLU A 41 8.808 -10.598 -2.673 1.00 0.00 H new ATOM 0 HG2 GLU A 41 6.535 -12.244 -1.449 1.00 0.00 H new ATOM 0 HG3 GLU A 41 6.574 -11.563 -3.063 1.00 0.00 H new ATOM 665 N GLU A 42 9.909 -9.328 -0.380 1.00 0.00 N ATOM 666 CA GLU A 42 10.787 -8.315 0.262 1.00 0.00 C ATOM 667 C GLU A 42 10.184 -6.909 0.248 1.00 0.00 C ATOM 668 O GLU A 42 10.826 -5.956 -0.144 1.00 0.00 O ATOM 669 CB GLU A 42 12.136 -8.343 -0.470 1.00 0.00 C ATOM 670 CG GLU A 42 13.231 -8.689 0.541 1.00 0.00 C ATOM 671 CD GLU A 42 14.580 -8.711 -0.181 1.00 0.00 C ATOM 672 OE1 GLU A 42 14.702 -9.534 -1.072 1.00 0.00 O ATOM 673 OE2 GLU A 42 15.406 -7.901 0.204 1.00 0.00 O ATOM 0 H GLU A 42 9.196 -8.961 -1.010 1.00 0.00 H new ATOM 0 HA GLU A 42 10.909 -8.567 1.316 1.00 0.00 H new ATOM 0 HB2 GLU A 42 12.116 -9.080 -1.273 1.00 0.00 H new ATOM 0 HB3 GLU A 42 12.337 -7.376 -0.930 1.00 0.00 H new ATOM 0 HG2 GLU A 42 13.246 -7.955 1.347 1.00 0.00 H new ATOM 0 HG3 GLU A 42 13.031 -9.659 0.997 1.00 0.00 H new ATOM 680 N GLY A 43 8.958 -6.808 0.682 1.00 0.00 N ATOM 681 CA GLY A 43 8.309 -5.469 0.700 1.00 0.00 C ATOM 682 C GLY A 43 7.801 -5.142 2.101 1.00 0.00 C ATOM 683 O GLY A 43 7.521 -6.028 2.884 1.00 0.00 O ATOM 0 H GLY A 43 8.386 -7.582 1.020 1.00 0.00 H new ATOM 0 HA2 GLY A 43 9.021 -4.709 0.378 1.00 0.00 H new ATOM 0 HA3 GLY A 43 7.480 -5.450 -0.008 1.00 0.00 H new ATOM 687 N ILE A 44 7.693 -3.872 2.377 1.00 0.00 N ATOM 688 CA ILE A 44 7.196 -3.465 3.717 1.00 0.00 C ATOM 689 C ILE A 44 5.685 -3.372 3.555 1.00 0.00 C ATOM 690 O ILE A 44 4.954 -3.783 4.431 1.00 0.00 O ATOM 691 CB ILE A 44 7.781 -2.104 4.114 1.00 0.00 C ATOM 692 CG1 ILE A 44 7.713 -1.070 2.980 1.00 0.00 C ATOM 693 CG2 ILE A 44 9.242 -2.363 4.469 1.00 0.00 C ATOM 694 CD1 ILE A 44 8.093 0.307 3.537 1.00 0.00 C ATOM 0 H ILE A 44 7.924 -3.109 1.741 1.00 0.00 H new ATOM 0 HA ILE A 44 7.484 -4.168 4.498 1.00 0.00 H new ATOM 0 HB ILE A 44 7.205 -1.688 4.941 1.00 0.00 H new ATOM 0 HG12 ILE A 44 8.391 -1.350 2.174 1.00 0.00 H new ATOM 0 HG13 ILE A 44 6.709 -1.041 2.557 1.00 0.00 H new ATOM 0 HG21 ILE A 44 9.717 -1.427 4.762 1.00 0.00 H new ATOM 0 HG22 ILE A 44 9.295 -3.071 5.296 1.00 0.00 H new ATOM 0 HG23 ILE A 44 9.759 -2.777 3.603 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.047 1.048 2.739 1.00 0.00 H new ATOM 0 HD12 ILE A 44 7.397 0.584 4.329 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.105 0.270 3.940 1.00 0.00 H new ATOM 706 N GLY A 45 5.268 -2.834 2.441 1.00 0.00 N ATOM 707 CA GLY A 45 3.807 -2.707 2.187 1.00 0.00 C ATOM 708 C GLY A 45 3.431 -3.235 0.798 1.00 0.00 C ATOM 709 O GLY A 45 4.110 -2.972 -0.176 1.00 0.00 O ATOM 0 H GLY A 45 5.873 -2.479 1.700 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.255 -3.258 2.949 1.00 0.00 H new ATOM 0 HA3 GLY A 45 3.511 -1.661 2.272 1.00 0.00 H new ATOM 713 N LEU A 46 2.354 -3.972 0.757 1.00 0.00 N ATOM 714 CA LEU A 46 1.842 -4.563 -0.515 1.00 0.00 C ATOM 715 C LEU A 46 0.429 -4.028 -0.757 1.00 0.00 C ATOM 716 O LEU A 46 -0.240 -3.674 0.193 1.00 0.00 O ATOM 717 CB LEU A 46 1.843 -6.082 -0.339 1.00 0.00 C ATOM 718 CG LEU A 46 0.868 -6.831 -1.267 1.00 0.00 C ATOM 719 CD1 LEU A 46 1.316 -6.784 -2.734 1.00 0.00 C ATOM 720 CD2 LEU A 46 0.840 -8.310 -0.864 1.00 0.00 C ATOM 0 H LEU A 46 1.791 -4.196 1.577 1.00 0.00 H new ATOM 0 HA LEU A 46 2.458 -4.300 -1.375 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.852 -6.455 -0.515 1.00 0.00 H new ATOM 0 HB3 LEU A 46 1.593 -6.316 0.696 1.00 0.00 H new ATOM 0 HG LEU A 46 -0.105 -6.350 -1.170 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.599 -7.325 -3.351 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.370 -5.747 -3.065 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.298 -7.247 -2.829 1.00 0.00 H new ATOM 0 HD21 LEU A 46 0.153 -8.851 -1.514 1.00 0.00 H new ATOM 0 HD22 LEU A 46 1.840 -8.733 -0.961 1.00 0.00 H new ATOM 0 HD23 LEU A 46 0.507 -8.399 0.170 1.00 0.00 H new ATOM 732 N ALA A 47 0.010 -3.976 -1.993 1.00 0.00 N ATOM 733 CA ALA A 47 -1.360 -3.481 -2.308 1.00 0.00 C ATOM 734 C ALA A 47 -2.037 -4.715 -2.901 1.00 0.00 C ATOM 735 O ALA A 47 -1.341 -5.642 -3.267 1.00 0.00 O ATOM 736 CB ALA A 47 -1.292 -2.364 -3.349 1.00 0.00 C ATOM 0 H ALA A 47 0.562 -4.257 -2.803 1.00 0.00 H new ATOM 0 HA ALA A 47 -1.883 -3.069 -1.445 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -2.299 -2.011 -3.570 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -0.696 -1.539 -2.959 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.832 -2.744 -4.261 1.00 0.00 H new ATOM 742 N ALA A 48 -3.338 -4.742 -3.002 1.00 0.00 N ATOM 743 CA ALA A 48 -3.948 -5.971 -3.585 1.00 0.00 C ATOM 744 C ALA A 48 -4.345 -5.778 -5.043 1.00 0.00 C ATOM 745 O ALA A 48 -5.358 -6.245 -5.525 1.00 0.00 O ATOM 746 CB ALA A 48 -5.168 -6.367 -2.762 1.00 0.00 C ATOM 0 H ALA A 48 -3.981 -4.002 -2.720 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.200 -6.764 -3.555 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -5.617 -7.266 -3.186 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.865 -6.563 -1.733 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.896 -5.556 -2.777 1.00 0.00 H new ATOM 752 N THR A 49 -3.478 -5.060 -5.695 1.00 0.00 N ATOM 753 CA THR A 49 -3.634 -4.745 -7.136 1.00 0.00 C ATOM 754 C THR A 49 -2.405 -5.432 -7.708 1.00 0.00 C ATOM 755 O THR A 49 -2.141 -5.318 -8.887 1.00 0.00 O ATOM 756 CB THR A 49 -3.565 -3.241 -7.307 1.00 0.00 C ATOM 757 OG1 THR A 49 -3.900 -3.007 -8.666 1.00 0.00 O ATOM 758 CG2 THR A 49 -2.131 -2.716 -7.163 1.00 0.00 C ATOM 0 H THR A 49 -2.638 -4.666 -5.271 1.00 0.00 H new ATOM 0 HA THR A 49 -4.565 -5.064 -7.604 1.00 0.00 H new ATOM 0 HB THR A 49 -4.208 -2.763 -6.568 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.366 -3.595 -9.240 1.00 0.00 H new ATOM 0 HG21 THR A 49 -2.125 -1.634 -7.292 1.00 0.00 H new ATOM 0 HG22 THR A 49 -1.750 -2.965 -6.173 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.497 -3.176 -7.922 1.00 0.00 H new ATOM 766 N GLN A 50 -1.703 -6.120 -6.845 1.00 0.00 N ATOM 767 CA GLN A 50 -0.492 -6.812 -7.342 1.00 0.00 C ATOM 768 C GLN A 50 -0.742 -8.311 -7.291 1.00 0.00 C ATOM 769 O GLN A 50 0.015 -9.037 -7.898 1.00 0.00 O ATOM 770 CB GLN A 50 0.712 -6.367 -6.502 1.00 0.00 C ATOM 771 CG GLN A 50 0.379 -4.937 -6.078 1.00 0.00 C ATOM 772 CD GLN A 50 1.562 -4.156 -5.509 1.00 0.00 C ATOM 773 OE1 GLN A 50 1.413 -3.372 -4.593 1.00 0.00 O ATOM 774 NE2 GLN A 50 2.752 -4.314 -6.019 1.00 0.00 N ATOM 0 H GLN A 50 -1.911 -6.228 -5.852 1.00 0.00 H new ATOM 0 HA GLN A 50 -0.269 -6.554 -8.377 1.00 0.00 H new ATOM 0 HB2 GLN A 50 0.853 -7.015 -5.637 1.00 0.00 H new ATOM 0 HB3 GLN A 50 1.635 -6.404 -7.081 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -0.016 -4.398 -6.939 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -0.414 -4.968 -5.330 1.00 0.00 H new ATOM 0 HE21 GLN A 50 2.894 -4.968 -6.788 1.00 0.00 H new ATOM 0 HE22 GLN A 50 3.540 -3.783 -5.648 1.00 0.00 H new ATOM 783 N VAL A 51 -1.758 -8.762 -6.603 1.00 0.00 N ATOM 784 CA VAL A 51 -1.956 -10.239 -6.622 1.00 0.00 C ATOM 785 C VAL A 51 -2.905 -10.080 -7.817 1.00 0.00 C ATOM 786 O VAL A 51 -2.451 -9.974 -8.940 1.00 0.00 O ATOM 787 CB VAL A 51 -2.606 -10.617 -5.263 1.00 0.00 C ATOM 788 CG1 VAL A 51 -1.518 -10.472 -4.204 1.00 0.00 C ATOM 789 CG2 VAL A 51 -3.634 -9.600 -4.720 1.00 0.00 C ATOM 0 H VAL A 51 -2.422 -8.211 -6.060 1.00 0.00 H new ATOM 0 HA VAL A 51 -1.165 -10.983 -6.717 1.00 0.00 H new ATOM 0 HB VAL A 51 -3.062 -11.593 -5.430 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.926 -10.727 -3.226 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.691 -11.142 -4.438 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -1.159 -9.443 -4.190 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -4.030 -9.955 -3.768 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -3.149 -8.635 -4.574 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.450 -9.491 -5.434 1.00 0.00 H new ATOM 799 N ASP A 52 -4.187 -10.066 -7.593 1.00 0.00 N ATOM 800 CA ASP A 52 -5.146 -9.856 -8.704 1.00 0.00 C ATOM 801 C ASP A 52 -6.440 -9.547 -7.951 1.00 0.00 C ATOM 802 O ASP A 52 -7.120 -10.465 -7.538 1.00 0.00 O ATOM 803 CB ASP A 52 -5.241 -11.134 -9.541 1.00 0.00 C ATOM 804 CG ASP A 52 -6.458 -11.006 -10.458 1.00 0.00 C ATOM 805 OD1 ASP A 52 -6.442 -10.074 -11.245 1.00 0.00 O ATOM 806 OD2 ASP A 52 -7.329 -11.846 -10.314 1.00 0.00 O ATOM 0 H ASP A 52 -4.614 -10.193 -6.675 1.00 0.00 H new ATOM 0 HA ASP A 52 -4.880 -9.069 -9.410 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -4.334 -11.274 -10.129 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -5.340 -12.007 -8.895 1.00 0.00 H new ATOM 811 N ILE A 53 -6.737 -8.284 -7.809 1.00 0.00 N ATOM 812 CA ILE A 53 -7.965 -7.803 -7.107 1.00 0.00 C ATOM 813 C ILE A 53 -8.120 -6.317 -7.426 1.00 0.00 C ATOM 814 O ILE A 53 -7.147 -5.684 -7.784 1.00 0.00 O ATOM 815 CB ILE A 53 -7.810 -8.028 -5.585 1.00 0.00 C ATOM 816 CG1 ILE A 53 -8.490 -9.328 -5.128 1.00 0.00 C ATOM 817 CG2 ILE A 53 -8.533 -6.897 -4.854 1.00 0.00 C ATOM 818 CD1 ILE A 53 -7.923 -9.734 -3.765 1.00 0.00 C ATOM 0 H ILE A 53 -6.151 -7.531 -8.168 1.00 0.00 H new ATOM 0 HA ILE A 53 -8.850 -8.348 -7.436 1.00 0.00 H new ATOM 0 HB ILE A 53 -6.743 -8.069 -5.366 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.568 -9.185 -5.060 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -8.319 -10.119 -5.858 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -8.435 -7.038 -3.778 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.092 -5.941 -5.136 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.588 -6.904 -5.126 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -8.400 -10.656 -3.433 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.848 -9.892 -3.851 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -8.117 -8.943 -3.040 1.00 0.00 H new ATOM 830 N HIS A 54 -9.307 -5.789 -7.303 1.00 0.00 N ATOM 831 CA HIS A 54 -9.468 -4.340 -7.589 1.00 0.00 C ATOM 832 C HIS A 54 -10.190 -3.628 -6.465 1.00 0.00 C ATOM 833 O HIS A 54 -11.202 -2.990 -6.662 1.00 0.00 O ATOM 834 CB HIS A 54 -10.234 -4.140 -8.881 1.00 0.00 C ATOM 835 CG HIS A 54 -9.104 -4.058 -9.900 1.00 0.00 C ATOM 836 ND1 HIS A 54 -8.060 -3.298 -9.769 1.00 0.00 N ATOM 837 CD2 HIS A 54 -8.908 -4.702 -11.098 1.00 0.00 C ATOM 838 CE1 HIS A 54 -7.282 -3.455 -10.796 1.00 0.00 C ATOM 839 NE2 HIS A 54 -7.779 -4.320 -11.641 1.00 0.00 N ATOM 0 H HIS A 54 -10.153 -6.286 -7.023 1.00 0.00 H new ATOM 0 HA HIS A 54 -8.469 -3.914 -7.683 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -10.912 -4.968 -9.087 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -10.836 -3.232 -8.864 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -7.879 -2.675 -8.982 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -9.588 -5.421 -11.530 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.344 -2.937 -10.935 1.00 0.00 H new ATOM 847 N GLN A 55 -9.629 -3.784 -5.301 1.00 0.00 N ATOM 848 CA GLN A 55 -10.215 -3.131 -4.112 1.00 0.00 C ATOM 849 C GLN A 55 -8.974 -2.435 -3.569 1.00 0.00 C ATOM 850 O GLN A 55 -7.927 -2.501 -4.183 1.00 0.00 O ATOM 851 CB GLN A 55 -10.735 -4.171 -3.153 1.00 0.00 C ATOM 852 CG GLN A 55 -11.902 -3.474 -2.450 1.00 0.00 C ATOM 853 CD GLN A 55 -12.298 -4.115 -1.122 1.00 0.00 C ATOM 854 OE1 GLN A 55 -11.705 -3.839 -0.099 1.00 0.00 O ATOM 855 NE2 GLN A 55 -13.288 -4.965 -1.088 1.00 0.00 N ATOM 0 H GLN A 55 -8.790 -4.337 -5.126 1.00 0.00 H new ATOM 0 HA GLN A 55 -11.063 -2.471 -4.296 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -11.063 -5.069 -3.677 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -9.967 -4.479 -2.443 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -11.637 -2.432 -2.274 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.766 -3.475 -3.114 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -13.789 -5.199 -1.945 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -13.561 -5.395 -0.204 1.00 0.00 H new ATOM 864 N ARG A 56 -9.119 -1.800 -2.446 1.00 0.00 N ATOM 865 CA ARG A 56 -7.949 -1.089 -1.854 1.00 0.00 C ATOM 866 C ARG A 56 -7.413 -1.802 -0.615 1.00 0.00 C ATOM 867 O ARG A 56 -7.385 -1.252 0.467 1.00 0.00 O ATOM 868 CB ARG A 56 -8.441 0.324 -1.549 1.00 0.00 C ATOM 869 CG ARG A 56 -8.854 0.961 -2.878 1.00 0.00 C ATOM 870 CD ARG A 56 -9.850 2.080 -2.596 1.00 0.00 C ATOM 871 NE ARG A 56 -10.223 2.675 -3.910 1.00 0.00 N ATOM 872 CZ ARG A 56 -9.871 3.902 -4.180 1.00 0.00 C ATOM 873 NH1 ARG A 56 -8.608 4.220 -4.111 1.00 0.00 N ATOM 874 NH2 ARG A 56 -10.791 4.767 -4.509 1.00 0.00 N ATOM 0 H ARG A 56 -9.986 -1.740 -1.913 1.00 0.00 H new ATOM 0 HA ARG A 56 -7.103 -1.068 -2.542 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -9.284 0.296 -0.858 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -7.656 0.909 -1.070 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -7.980 1.355 -3.396 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -9.302 0.213 -3.532 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -10.731 1.692 -2.085 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -9.409 2.833 -1.943 1.00 0.00 H new ATOM 0 HE ARG A 56 -10.749 2.128 -4.592 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -7.918 3.515 -3.850 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -8.310 5.173 -4.318 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -11.769 4.480 -4.552 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -10.532 5.730 -4.723 1.00 0.00 H new ATOM 888 N ILE A 57 -6.951 -3.008 -0.795 1.00 0.00 N ATOM 889 CA ILE A 57 -6.441 -3.733 0.402 1.00 0.00 C ATOM 890 C ILE A 57 -4.925 -3.585 0.379 1.00 0.00 C ATOM 891 O ILE A 57 -4.313 -3.871 -0.630 1.00 0.00 O ATOM 892 CB ILE A 57 -6.647 -5.245 0.374 1.00 0.00 C ATOM 893 CG1 ILE A 57 -7.984 -5.762 -0.164 1.00 0.00 C ATOM 894 CG2 ILE A 57 -6.432 -5.736 1.806 1.00 0.00 C ATOM 895 CD1 ILE A 57 -9.170 -5.068 0.444 1.00 0.00 C ATOM 0 H ILE A 57 -6.904 -3.508 -1.683 1.00 0.00 H new ATOM 0 HA ILE A 57 -6.971 -3.317 1.259 1.00 0.00 H new ATOM 0 HB ILE A 57 -5.933 -5.642 -0.347 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -8.009 -5.631 -1.246 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -8.058 -6.832 0.030 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -6.568 -6.817 1.844 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -5.421 -5.486 2.129 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -7.153 -5.256 2.467 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -10.087 -5.479 0.022 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -9.167 -5.220 1.523 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -9.117 -4.001 0.228 1.00 0.00 H new ATOM 907 N ILE A 58 -4.345 -3.136 1.458 1.00 0.00 N ATOM 908 CA ILE A 58 -2.866 -3.002 1.443 1.00 0.00 C ATOM 909 C ILE A 58 -2.415 -3.404 2.848 1.00 0.00 C ATOM 910 O ILE A 58 -3.126 -3.155 3.800 1.00 0.00 O ATOM 911 CB ILE A 58 -2.491 -1.545 1.135 1.00 0.00 C ATOM 912 CG1 ILE A 58 -1.905 -0.882 2.385 1.00 0.00 C ATOM 913 CG2 ILE A 58 -3.758 -0.810 0.684 1.00 0.00 C ATOM 914 CD1 ILE A 58 -1.612 0.591 2.120 1.00 0.00 C ATOM 0 H ILE A 58 -4.814 -2.865 2.322 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.390 -3.623 0.684 1.00 0.00 H new ATOM 0 HB ILE A 58 -1.740 -1.505 0.346 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.604 -0.976 3.216 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -0.989 -1.394 2.680 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.516 0.229 0.459 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -4.159 -1.290 -0.209 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -4.502 -0.845 1.480 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -1.196 1.047 3.019 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -0.895 0.678 1.304 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -2.535 1.102 1.848 1.00 0.00 H new ATOM 926 N VAL A 59 -1.269 -4.016 2.956 1.00 0.00 N ATOM 927 CA VAL A 59 -0.791 -4.410 4.309 1.00 0.00 C ATOM 928 C VAL A 59 0.566 -3.750 4.518 1.00 0.00 C ATOM 929 O VAL A 59 1.179 -3.335 3.555 1.00 0.00 O ATOM 930 CB VAL A 59 -0.578 -5.909 4.435 1.00 0.00 C ATOM 931 CG1 VAL A 59 -1.854 -6.696 4.386 1.00 0.00 C ATOM 932 CG2 VAL A 59 0.398 -6.459 3.416 1.00 0.00 C ATOM 0 H VAL A 59 -0.652 -4.257 2.180 1.00 0.00 H new ATOM 0 HA VAL A 59 -1.542 -4.105 5.038 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.142 -6.033 5.426 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -1.630 -7.758 4.481 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -2.504 -6.387 5.205 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.357 -6.515 3.436 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.506 -7.534 3.559 1.00 0.00 H new ATOM 0 HG22 VAL A 59 0.024 -6.263 2.411 1.00 0.00 H new ATOM 0 HG23 VAL A 59 1.367 -5.977 3.543 1.00 0.00 H new ATOM 942 N ILE A 60 0.984 -3.677 5.753 1.00 0.00 N ATOM 943 CA ILE A 60 2.293 -3.058 6.081 1.00 0.00 C ATOM 944 C ILE A 60 3.019 -3.831 7.190 1.00 0.00 C ATOM 945 O ILE A 60 2.394 -4.356 8.087 1.00 0.00 O ATOM 946 CB ILE A 60 1.964 -1.642 6.506 1.00 0.00 C ATOM 947 CG1 ILE A 60 1.967 -0.651 5.357 1.00 0.00 C ATOM 948 CG2 ILE A 60 2.885 -1.197 7.637 1.00 0.00 C ATOM 949 CD1 ILE A 60 0.698 0.167 5.567 1.00 0.00 C ATOM 0 H ILE A 60 0.463 -4.026 6.558 1.00 0.00 H new ATOM 0 HA ILE A 60 2.974 -3.073 5.230 1.00 0.00 H new ATOM 0 HB ILE A 60 0.938 -1.654 6.875 1.00 0.00 H new ATOM 0 HG12 ILE A 60 2.856 -0.020 5.377 1.00 0.00 H new ATOM 0 HG13 ILE A 60 1.959 -1.159 4.393 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.635 -0.177 7.930 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.759 -1.862 8.492 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.921 -1.234 7.299 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.613 0.915 4.779 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.169 -0.493 5.536 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.742 0.664 6.536 1.00 0.00 H new ATOM 961 N ASP A 61 4.318 -3.885 7.109 1.00 0.00 N ATOM 962 CA ASP A 61 5.144 -4.585 8.134 1.00 0.00 C ATOM 963 C ASP A 61 6.383 -3.727 8.354 1.00 0.00 C ATOM 964 O ASP A 61 7.444 -4.046 7.855 1.00 0.00 O ATOM 965 CB ASP A 61 5.649 -5.958 7.725 1.00 0.00 C ATOM 966 CG ASP A 61 4.778 -7.017 8.391 1.00 0.00 C ATOM 967 OD1 ASP A 61 3.586 -6.801 8.507 1.00 0.00 O ATOM 968 OD2 ASP A 61 5.396 -8.000 8.759 1.00 0.00 O ATOM 0 H ASP A 61 4.857 -3.461 6.354 1.00 0.00 H new ATOM 0 HA ASP A 61 4.507 -4.724 9.008 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.613 -6.066 6.641 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.690 -6.082 8.024 1.00 0.00 H new ATOM 973 N VAL A 62 6.242 -2.656 9.083 1.00 0.00 N ATOM 974 CA VAL A 62 7.476 -1.842 9.274 1.00 0.00 C ATOM 975 C VAL A 62 8.154 -2.143 10.611 1.00 0.00 C ATOM 976 O VAL A 62 9.055 -1.439 11.021 1.00 0.00 O ATOM 977 CB VAL A 62 7.123 -0.353 9.194 1.00 0.00 C ATOM 978 CG1 VAL A 62 6.625 -0.043 7.783 1.00 0.00 C ATOM 979 CG2 VAL A 62 6.037 -0.002 10.216 1.00 0.00 C ATOM 0 H VAL A 62 5.387 -2.323 9.529 1.00 0.00 H new ATOM 0 HA VAL A 62 8.178 -2.103 8.482 1.00 0.00 H new ATOM 0 HB VAL A 62 8.009 0.241 9.419 1.00 0.00 H new ATOM 0 HG11 VAL A 62 6.370 1.014 7.711 1.00 0.00 H new ATOM 0 HG12 VAL A 62 7.408 -0.277 7.061 1.00 0.00 H new ATOM 0 HG13 VAL A 62 5.742 -0.645 7.568 1.00 0.00 H new ATOM 0 HG21 VAL A 62 5.799 1.059 10.144 1.00 0.00 H new ATOM 0 HG22 VAL A 62 5.142 -0.589 10.011 1.00 0.00 H new ATOM 0 HG23 VAL A 62 6.396 -0.226 11.220 1.00 0.00 H new ATOM 989 N SER A 63 7.711 -3.182 11.266 1.00 0.00 N ATOM 990 CA SER A 63 8.331 -3.543 12.568 1.00 0.00 C ATOM 991 C SER A 63 9.459 -4.534 12.305 1.00 0.00 C ATOM 992 O SER A 63 9.869 -4.761 11.184 1.00 0.00 O ATOM 993 CB SER A 63 7.275 -4.168 13.446 1.00 0.00 C ATOM 994 OG SER A 63 6.802 -5.240 12.645 1.00 0.00 O ATOM 0 H SER A 63 6.953 -3.791 10.957 1.00 0.00 H new ATOM 0 HA SER A 63 8.735 -2.663 13.068 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.689 -4.520 14.391 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.481 -3.463 13.690 1.00 0.00 H new ATOM 0 HG SER A 63 7.321 -6.048 12.840 1.00 0.00 H new ATOM 1000 N GLU A 64 9.914 -5.092 13.388 1.00 0.00 N ATOM 1001 CA GLU A 64 11.020 -6.084 13.332 1.00 0.00 C ATOM 1002 C GLU A 64 10.635 -7.555 13.149 1.00 0.00 C ATOM 1003 O GLU A 64 11.184 -8.213 12.287 1.00 0.00 O ATOM 1004 CB GLU A 64 11.805 -5.917 14.624 1.00 0.00 C ATOM 1005 CG GLU A 64 13.027 -6.840 14.635 1.00 0.00 C ATOM 1006 CD GLU A 64 13.890 -6.558 13.403 1.00 0.00 C ATOM 1007 OE1 GLU A 64 14.341 -5.429 13.306 1.00 0.00 O ATOM 1008 OE2 GLU A 64 14.044 -7.491 12.633 1.00 0.00 O ATOM 0 H GLU A 64 9.561 -4.900 14.325 1.00 0.00 H new ATOM 0 HA GLU A 64 11.586 -5.867 12.426 1.00 0.00 H new ATOM 0 HB2 GLU A 64 12.125 -4.880 14.730 1.00 0.00 H new ATOM 0 HB3 GLU A 64 11.165 -6.142 15.477 1.00 0.00 H new ATOM 0 HG2 GLU A 64 13.608 -6.681 15.543 1.00 0.00 H new ATOM 0 HG3 GLU A 64 12.709 -7.882 14.638 1.00 0.00 H new ATOM 1015 N ASN A 65 9.719 -8.041 13.942 1.00 0.00 N ATOM 1016 CA ASN A 65 9.319 -9.474 13.819 1.00 0.00 C ATOM 1017 C ASN A 65 7.850 -9.809 13.557 1.00 0.00 C ATOM 1018 O ASN A 65 7.189 -10.282 14.461 1.00 0.00 O ATOM 1019 CB ASN A 65 9.786 -10.149 15.108 1.00 0.00 C ATOM 1020 CG ASN A 65 9.084 -9.523 16.317 1.00 0.00 C ATOM 1021 OD1 ASN A 65 9.229 -8.351 16.605 1.00 0.00 O ATOM 1022 ND2 ASN A 65 8.312 -10.273 17.054 1.00 0.00 N ATOM 0 H ASN A 65 9.232 -7.512 14.666 1.00 0.00 H new ATOM 0 HA ASN A 65 9.788 -9.837 12.904 1.00 0.00 H new ATOM 0 HB2 ASN A 65 9.571 -11.217 15.066 1.00 0.00 H new ATOM 0 HB3 ASN A 65 10.866 -10.045 15.211 1.00 0.00 H new ATOM 0 HD21 ASN A 65 7.836 -9.875 17.864 1.00 0.00 H new ATOM 0 HD22 ASN A 65 8.184 -11.258 16.821 1.00 0.00 H new ATOM 1029 N ARG A 66 7.408 -9.572 12.348 1.00 0.00 N ATOM 1030 CA ARG A 66 6.002 -9.841 11.932 1.00 0.00 C ATOM 1031 C ARG A 66 5.162 -9.467 13.152 1.00 0.00 C ATOM 1032 O ARG A 66 4.331 -10.204 13.643 1.00 0.00 O ATOM 1033 CB ARG A 66 6.030 -11.306 11.585 1.00 0.00 C ATOM 1034 CG ARG A 66 7.209 -11.669 10.666 1.00 0.00 C ATOM 1035 CD ARG A 66 7.241 -10.830 9.395 1.00 0.00 C ATOM 1036 NE ARG A 66 8.653 -10.511 9.046 1.00 0.00 N ATOM 1037 CZ ARG A 66 9.103 -10.862 7.873 1.00 0.00 C ATOM 1038 NH1 ARG A 66 8.378 -10.609 6.816 1.00 0.00 N ATOM 1039 NH2 ARG A 66 10.262 -11.455 7.794 1.00 0.00 N ATOM 0 H ARG A 66 7.991 -9.187 11.604 1.00 0.00 H new ATOM 0 HA ARG A 66 5.590 -9.293 11.085 1.00 0.00 H new ATOM 0 HB2 ARG A 66 6.094 -11.892 12.502 1.00 0.00 H new ATOM 0 HB3 ARG A 66 5.095 -11.579 11.096 1.00 0.00 H new ATOM 0 HG2 ARG A 66 8.144 -11.534 11.210 1.00 0.00 H new ATOM 0 HG3 ARG A 66 7.145 -12.724 10.399 1.00 0.00 H new ATOM 0 HD2 ARG A 66 6.767 -11.372 8.577 1.00 0.00 H new ATOM 0 HD3 ARG A 66 6.674 -9.910 9.539 1.00 0.00 H new ATOM 0 HE ARG A 66 9.257 -10.027 9.711 1.00 0.00 H new ATOM 0 HH11 ARG A 66 7.476 -10.144 6.916 1.00 0.00 H new ATOM 0 HH12 ARG A 66 8.714 -10.876 5.891 1.00 0.00 H new ATOM 0 HH21 ARG A 66 10.800 -11.637 8.641 1.00 0.00 H new ATOM 0 HH22 ARG A 66 10.630 -11.737 6.885 1.00 0.00 H new ATOM 1053 N ASP A 67 5.463 -8.270 13.566 1.00 0.00 N ATOM 1054 CA ASP A 67 4.826 -7.642 14.754 1.00 0.00 C ATOM 1055 C ASP A 67 3.715 -6.633 14.478 1.00 0.00 C ATOM 1056 O ASP A 67 2.584 -6.768 14.899 1.00 0.00 O ATOM 1057 CB ASP A 67 5.991 -6.996 15.503 1.00 0.00 C ATOM 1058 CG ASP A 67 5.526 -6.295 16.782 1.00 0.00 C ATOM 1059 OD1 ASP A 67 4.923 -5.241 16.654 1.00 0.00 O ATOM 1060 OD2 ASP A 67 5.806 -6.867 17.822 1.00 0.00 O ATOM 0 H ASP A 67 6.155 -7.677 13.108 1.00 0.00 H new ATOM 0 HA ASP A 67 4.292 -8.406 15.319 1.00 0.00 H new ATOM 0 HB2 ASP A 67 6.729 -7.758 15.754 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.486 -6.275 14.853 1.00 0.00 H new ATOM 1065 N GLU A 68 4.136 -5.643 13.748 1.00 0.00 N ATOM 1066 CA GLU A 68 3.258 -4.513 13.348 1.00 0.00 C ATOM 1067 C GLU A 68 2.727 -4.789 11.945 1.00 0.00 C ATOM 1068 O GLU A 68 3.189 -4.247 10.961 1.00 0.00 O ATOM 1069 CB GLU A 68 4.179 -3.316 13.468 1.00 0.00 C ATOM 1070 CG GLU A 68 3.511 -1.960 13.544 1.00 0.00 C ATOM 1071 CD GLU A 68 2.531 -1.960 14.719 1.00 0.00 C ATOM 1072 OE1 GLU A 68 3.018 -2.150 15.821 1.00 0.00 O ATOM 1073 OE2 GLU A 68 1.356 -1.772 14.451 1.00 0.00 O ATOM 0 H GLU A 68 5.091 -5.569 13.399 1.00 0.00 H new ATOM 0 HA GLU A 68 2.363 -4.354 13.949 1.00 0.00 H new ATOM 0 HB2 GLU A 68 4.793 -3.445 14.359 1.00 0.00 H new ATOM 0 HB3 GLU A 68 4.854 -3.317 12.612 1.00 0.00 H new ATOM 0 HG2 GLU A 68 4.258 -1.178 13.676 1.00 0.00 H new ATOM 0 HG3 GLU A 68 2.985 -1.745 12.614 1.00 0.00 H new ATOM 1080 N ARG A 69 1.745 -5.648 11.923 1.00 0.00 N ATOM 1081 CA ARG A 69 1.114 -6.033 10.634 1.00 0.00 C ATOM 1082 C ARG A 69 -0.063 -5.097 10.387 1.00 0.00 C ATOM 1083 O ARG A 69 -1.182 -5.358 10.780 1.00 0.00 O ATOM 1084 CB ARG A 69 0.612 -7.467 10.726 1.00 0.00 C ATOM 1085 CG ARG A 69 1.794 -8.350 11.071 1.00 0.00 C ATOM 1086 CD ARG A 69 1.295 -9.781 11.294 1.00 0.00 C ATOM 1087 NE ARG A 69 0.137 -9.734 12.226 1.00 0.00 N ATOM 1088 CZ ARG A 69 0.283 -10.195 13.439 1.00 0.00 C ATOM 1089 NH1 ARG A 69 1.263 -9.731 14.167 1.00 0.00 N ATOM 1090 NH2 ARG A 69 -0.548 -11.097 13.880 1.00 0.00 N ATOM 0 H ARG A 69 1.352 -6.101 12.748 1.00 0.00 H new ATOM 0 HA ARG A 69 1.835 -5.960 9.819 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.164 -7.552 11.487 1.00 0.00 H new ATOM 0 HB3 ARG A 69 0.166 -7.777 9.781 1.00 0.00 H new ATOM 0 HG2 ARG A 69 2.529 -8.328 10.266 1.00 0.00 H new ATOM 0 HG3 ARG A 69 2.292 -7.980 11.967 1.00 0.00 H new ATOM 0 HD2 ARG A 69 1.001 -10.232 10.346 1.00 0.00 H new ATOM 0 HD3 ARG A 69 2.091 -10.400 11.709 1.00 0.00 H new ATOM 0 HE ARG A 69 -0.757 -9.348 11.923 1.00 0.00 H new ATOM 0 HH11 ARG A 69 1.892 -9.025 13.785 1.00 0.00 H new ATOM 0 HH12 ARG A 69 1.399 -10.074 15.118 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -1.301 -11.434 13.280 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -0.446 -11.466 14.825 1.00 0.00 H new ATOM 1104 N LEU A 70 0.243 -4.017 9.725 1.00 0.00 N ATOM 1105 CA LEU A 70 -0.820 -3.032 9.423 1.00 0.00 C ATOM 1106 C LEU A 70 -1.738 -3.444 8.286 1.00 0.00 C ATOM 1107 O LEU A 70 -1.420 -4.210 7.401 1.00 0.00 O ATOM 1108 CB LEU A 70 -0.166 -1.739 9.065 1.00 0.00 C ATOM 1109 CG LEU A 70 0.162 -0.808 10.208 1.00 0.00 C ATOM 1110 CD1 LEU A 70 -1.119 -0.171 10.747 1.00 0.00 C ATOM 1111 CD2 LEU A 70 0.884 -1.568 11.313 1.00 0.00 C ATOM 0 H LEU A 70 1.175 -3.779 9.385 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.445 -2.952 10.312 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.758 -1.961 8.531 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -0.817 -1.209 8.370 1.00 0.00 H new ATOM 0 HG LEU A 70 0.819 -0.018 9.845 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -0.873 0.499 11.571 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.606 0.394 9.953 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.792 -0.951 11.102 1.00 0.00 H new ATOM 0 HD21 LEU A 70 1.116 -0.887 12.132 1.00 0.00 H new ATOM 0 HD22 LEU A 70 0.245 -2.372 11.679 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.809 -1.990 10.920 1.00 0.00 H new ATOM 1123 N VAL A 71 -2.899 -2.867 8.362 1.00 0.00 N ATOM 1124 CA VAL A 71 -3.919 -3.172 7.340 1.00 0.00 C ATOM 1125 C VAL A 71 -4.719 -1.942 6.920 1.00 0.00 C ATOM 1126 O VAL A 71 -5.025 -1.124 7.763 1.00 0.00 O ATOM 1127 CB VAL A 71 -4.747 -4.235 8.017 1.00 0.00 C ATOM 1128 CG1 VAL A 71 -6.158 -4.087 7.511 1.00 0.00 C ATOM 1129 CG2 VAL A 71 -4.299 -5.632 7.648 1.00 0.00 C ATOM 0 H VAL A 71 -3.181 -2.203 9.083 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.501 -3.509 6.392 1.00 0.00 H new ATOM 0 HB VAL A 71 -4.651 -4.109 9.095 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.793 -4.840 7.978 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.531 -3.093 7.759 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.172 -4.220 6.429 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.925 -6.362 8.160 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.388 -5.770 6.570 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.260 -5.772 7.947 1.00 0.00 H new ATOM 1139 N LEU A 72 -5.019 -1.859 5.652 1.00 0.00 N ATOM 1140 CA LEU A 72 -5.815 -0.718 5.105 1.00 0.00 C ATOM 1141 C LEU A 72 -6.754 -1.305 4.043 1.00 0.00 C ATOM 1142 O LEU A 72 -6.267 -1.840 3.069 1.00 0.00 O ATOM 1143 CB LEU A 72 -4.945 0.338 4.406 1.00 0.00 C ATOM 1144 CG LEU A 72 -4.071 1.237 5.307 1.00 0.00 C ATOM 1145 CD1 LEU A 72 -4.829 1.765 6.527 1.00 0.00 C ATOM 1146 CD2 LEU A 72 -2.733 0.622 5.723 1.00 0.00 C ATOM 0 H LEU A 72 -4.740 -2.550 4.955 1.00 0.00 H new ATOM 0 HA LEU A 72 -6.331 -0.232 5.933 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -4.289 -0.175 3.703 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.600 0.982 3.819 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.824 2.082 4.665 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -4.166 2.391 7.124 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.684 2.354 6.197 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.177 0.926 7.130 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -2.189 1.326 6.353 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -2.913 -0.299 6.278 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -2.142 0.400 4.834 1.00 0.00 H new ATOM 1158 N ILE A 73 -8.051 -1.218 4.197 1.00 0.00 N ATOM 1159 CA ILE A 73 -8.955 -1.800 3.155 1.00 0.00 C ATOM 1160 C ILE A 73 -9.541 -0.703 2.265 1.00 0.00 C ATOM 1161 O ILE A 73 -9.695 -0.872 1.072 1.00 0.00 O ATOM 1162 CB ILE A 73 -10.101 -2.544 3.820 1.00 0.00 C ATOM 1163 CG1 ILE A 73 -9.668 -3.813 4.568 1.00 0.00 C ATOM 1164 CG2 ILE A 73 -11.054 -3.054 2.747 1.00 0.00 C ATOM 1165 CD1 ILE A 73 -8.388 -3.706 5.389 1.00 0.00 C ATOM 0 H ILE A 73 -8.520 -0.776 4.988 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.364 -2.483 2.544 1.00 0.00 H new ATOM 0 HB ILE A 73 -10.538 -1.829 4.517 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -10.478 -4.112 5.233 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -9.542 -4.614 3.840 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.879 -3.589 3.218 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -11.446 -2.211 2.178 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -10.520 -3.728 2.077 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -8.184 -4.662 5.871 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -7.557 -3.445 4.734 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -8.507 -2.935 6.150 1.00 0.00 H new ATOM 1177 N ASN A 74 -9.893 0.397 2.866 1.00 0.00 N ATOM 1178 CA ASN A 74 -10.456 1.525 2.070 1.00 0.00 C ATOM 1179 C ASN A 74 -9.953 2.833 2.664 1.00 0.00 C ATOM 1180 O ASN A 74 -10.707 3.680 3.103 1.00 0.00 O ATOM 1181 CB ASN A 74 -11.973 1.451 2.096 1.00 0.00 C ATOM 1182 CG ASN A 74 -12.310 0.399 1.042 1.00 0.00 C ATOM 1183 OD1 ASN A 74 -12.068 0.589 -0.132 1.00 0.00 O ATOM 1184 ND2 ASN A 74 -12.856 -0.723 1.414 1.00 0.00 N ATOM 0 H ASN A 74 -9.817 0.566 3.869 1.00 0.00 H new ATOM 0 HA ASN A 74 -10.135 1.465 1.030 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -12.342 1.162 3.080 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -12.424 2.414 1.857 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -13.078 -1.437 0.720 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -13.062 -0.888 2.399 1.00 0.00 H new ATOM 1191 N PRO A 75 -8.653 2.941 2.646 1.00 0.00 N ATOM 1192 CA PRO A 75 -7.914 4.115 3.170 1.00 0.00 C ATOM 1193 C PRO A 75 -8.033 5.335 2.264 1.00 0.00 C ATOM 1194 O PRO A 75 -7.215 5.528 1.386 1.00 0.00 O ATOM 1195 CB PRO A 75 -6.506 3.579 3.308 1.00 0.00 C ATOM 1196 CG PRO A 75 -6.389 2.702 2.053 1.00 0.00 C ATOM 1197 CD PRO A 75 -7.707 1.925 2.100 1.00 0.00 C ATOM 0 HA PRO A 75 -8.304 4.496 4.114 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -5.763 4.376 3.322 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -6.374 3.004 4.224 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -6.296 3.297 1.144 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -5.522 2.042 2.093 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -8.009 1.576 1.113 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -7.639 1.046 2.741 1.00 0.00 H new ATOM 1205 N GLU A 76 -9.034 6.144 2.479 1.00 0.00 N ATOM 1206 CA GLU A 76 -9.113 7.321 1.577 1.00 0.00 C ATOM 1207 C GLU A 76 -8.045 8.193 2.219 1.00 0.00 C ATOM 1208 O GLU A 76 -7.698 7.975 3.364 1.00 0.00 O ATOM 1209 CB GLU A 76 -10.484 7.974 1.662 1.00 0.00 C ATOM 1210 CG GLU A 76 -10.545 9.014 2.787 1.00 0.00 C ATOM 1211 CD GLU A 76 -11.991 9.492 2.944 1.00 0.00 C ATOM 1212 OE1 GLU A 76 -12.843 8.895 2.308 1.00 0.00 O ATOM 1213 OE2 GLU A 76 -12.166 10.436 3.697 1.00 0.00 O ATOM 0 H GLU A 76 -9.757 6.052 3.193 1.00 0.00 H new ATOM 0 HA GLU A 76 -8.970 7.116 0.516 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -10.720 8.452 0.711 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -11.242 7.209 1.831 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -10.188 8.580 3.721 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -9.893 9.856 2.557 1.00 0.00 H new ATOM 1220 N LEU A 77 -7.563 9.159 1.490 1.00 0.00 N ATOM 1221 CA LEU A 77 -6.513 10.002 2.110 1.00 0.00 C ATOM 1222 C LEU A 77 -7.205 11.242 2.677 1.00 0.00 C ATOM 1223 O LEU A 77 -8.197 11.690 2.139 1.00 0.00 O ATOM 1224 CB LEU A 77 -5.535 10.336 1.003 1.00 0.00 C ATOM 1225 CG LEU A 77 -4.068 10.296 1.445 1.00 0.00 C ATOM 1226 CD1 LEU A 77 -3.844 11.003 2.787 1.00 0.00 C ATOM 1227 CD2 LEU A 77 -3.626 8.826 1.505 1.00 0.00 C ATOM 0 H LEU A 77 -7.836 9.393 0.535 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.974 9.518 2.924 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.677 9.635 0.181 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.762 11.330 0.617 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.462 10.840 0.720 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.789 10.947 3.056 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.142 12.048 2.702 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.442 10.517 3.558 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.583 8.772 1.818 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.248 8.288 2.221 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.733 8.373 0.519 1.00 0.00 H new ATOM 1239 N LEU A 78 -6.665 11.761 3.745 1.00 0.00 N ATOM 1240 CA LEU A 78 -7.268 12.971 4.371 1.00 0.00 C ATOM 1241 C LEU A 78 -6.204 14.065 4.402 1.00 0.00 C ATOM 1242 O LEU A 78 -6.356 15.136 3.850 1.00 0.00 O ATOM 1243 CB LEU A 78 -7.678 12.704 5.819 1.00 0.00 C ATOM 1244 CG LEU A 78 -8.506 11.429 5.985 1.00 0.00 C ATOM 1245 CD1 LEU A 78 -8.611 11.158 7.490 1.00 0.00 C ATOM 1246 CD2 LEU A 78 -9.916 11.648 5.438 1.00 0.00 C ATOM 0 H LEU A 78 -5.833 11.400 4.211 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.147 13.256 3.793 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.782 12.631 6.436 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.252 13.553 6.190 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.040 10.600 5.451 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -9.196 10.254 7.657 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.612 11.026 7.907 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -9.099 12.001 7.978 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -10.499 10.735 5.560 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -10.396 12.461 5.983 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.860 11.904 4.380 1.00 0.00 H new ATOM 1258 N GLU A 79 -5.145 13.709 5.077 1.00 0.00 N ATOM 1259 CA GLU A 79 -3.985 14.621 5.250 1.00 0.00 C ATOM 1260 C GLU A 79 -2.658 13.978 4.862 1.00 0.00 C ATOM 1261 O GLU A 79 -2.526 12.782 4.700 1.00 0.00 O ATOM 1262 CB GLU A 79 -3.921 15.006 6.716 1.00 0.00 C ATOM 1263 CG GLU A 79 -2.917 16.115 7.075 1.00 0.00 C ATOM 1264 CD GLU A 79 -3.250 17.436 6.374 1.00 0.00 C ATOM 1265 OE1 GLU A 79 -2.973 17.539 5.190 1.00 0.00 O ATOM 1266 OE2 GLU A 79 -3.774 18.281 7.081 1.00 0.00 O ATOM 0 H GLU A 79 -5.036 12.800 5.526 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.130 15.480 4.595 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -4.914 15.325 7.032 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.673 14.116 7.295 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -2.915 16.267 8.154 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -1.912 15.799 6.796 1.00 0.00 H new ATOM 1273 N LYS A 80 -1.713 14.859 4.711 1.00 0.00 N ATOM 1274 CA LYS A 80 -0.325 14.484 4.358 1.00 0.00 C ATOM 1275 C LYS A 80 0.531 15.594 4.972 1.00 0.00 C ATOM 1276 O LYS A 80 0.039 16.677 5.221 1.00 0.00 O ATOM 1277 CB LYS A 80 -0.240 14.422 2.848 1.00 0.00 C ATOM 1278 CG LYS A 80 -0.324 15.850 2.370 1.00 0.00 C ATOM 1279 CD LYS A 80 -0.284 15.924 0.840 1.00 0.00 C ATOM 1280 CE LYS A 80 1.093 15.454 0.360 1.00 0.00 C ATOM 1281 NZ LYS A 80 1.215 15.634 -1.113 1.00 0.00 N ATOM 0 H LYS A 80 -1.856 15.863 4.823 1.00 0.00 H new ATOM 0 HA LYS A 80 0.008 13.514 4.728 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.693 13.957 2.528 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -1.052 13.824 2.435 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -1.245 16.305 2.735 1.00 0.00 H new ATOM 0 HG3 LYS A 80 0.503 16.425 2.787 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.067 15.299 0.411 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -0.472 16.944 0.506 1.00 0.00 H new ATOM 0 HE2 LYS A 80 1.875 16.018 0.868 1.00 0.00 H new ATOM 0 HE3 LYS A 80 1.237 14.405 0.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 2.220 15.625 -1.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 0.720 14.860 -1.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 0.791 16.543 -1.388 1.00 0.00 H new ATOM 1295 N SER A 81 1.782 15.315 5.210 1.00 0.00 N ATOM 1296 CA SER A 81 2.678 16.350 5.795 1.00 0.00 C ATOM 1297 C SER A 81 3.925 16.195 4.934 1.00 0.00 C ATOM 1298 O SER A 81 4.133 15.095 4.465 1.00 0.00 O ATOM 1299 CB SER A 81 3.028 16.036 7.235 1.00 0.00 C ATOM 1300 OG SER A 81 4.061 15.070 7.119 1.00 0.00 O ATOM 0 H SER A 81 2.223 14.414 5.024 1.00 0.00 H new ATOM 0 HA SER A 81 2.234 17.345 5.803 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.366 16.924 7.769 1.00 0.00 H new ATOM 0 HB3 SER A 81 2.170 15.643 7.781 1.00 0.00 H new ATOM 0 HG SER A 81 4.751 15.246 7.793 1.00 0.00 H new ATOM 1306 N GLY A 82 4.682 17.247 4.782 1.00 0.00 N ATOM 1307 CA GLY A 82 5.933 17.252 3.962 1.00 0.00 C ATOM 1308 C GLY A 82 6.001 16.355 2.716 1.00 0.00 C ATOM 1309 O GLY A 82 5.064 15.698 2.309 1.00 0.00 O ATOM 0 H GLY A 82 4.475 18.148 5.214 1.00 0.00 H new ATOM 0 HA2 GLY A 82 6.114 18.278 3.641 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.759 16.972 4.616 1.00 0.00 H new ATOM 1313 N GLU A 83 7.156 16.375 2.111 1.00 0.00 N ATOM 1314 CA GLU A 83 7.391 15.559 0.886 1.00 0.00 C ATOM 1315 C GLU A 83 8.725 14.824 0.978 1.00 0.00 C ATOM 1316 O GLU A 83 9.707 15.265 0.415 1.00 0.00 O ATOM 1317 CB GLU A 83 7.386 16.473 -0.342 1.00 0.00 C ATOM 1318 CG GLU A 83 5.948 16.900 -0.657 1.00 0.00 C ATOM 1319 CD GLU A 83 5.125 15.659 -1.017 1.00 0.00 C ATOM 1320 OE1 GLU A 83 5.513 15.010 -1.973 1.00 0.00 O ATOM 1321 OE2 GLU A 83 4.153 15.427 -0.316 1.00 0.00 O ATOM 0 H GLU A 83 7.957 16.928 2.417 1.00 0.00 H new ATOM 0 HA GLU A 83 6.595 14.820 0.797 1.00 0.00 H new ATOM 0 HB2 GLU A 83 8.005 17.351 -0.157 1.00 0.00 H new ATOM 0 HB3 GLU A 83 7.818 15.953 -1.197 1.00 0.00 H new ATOM 0 HG2 GLU A 83 5.509 17.406 0.203 1.00 0.00 H new ATOM 0 HG3 GLU A 83 5.939 17.610 -1.484 1.00 0.00 H new ATOM 1328 N THR A 84 8.735 13.721 1.677 1.00 0.00 N ATOM 1329 CA THR A 84 10.016 12.969 1.796 1.00 0.00 C ATOM 1330 C THR A 84 9.932 11.728 0.911 1.00 0.00 C ATOM 1331 O THR A 84 8.891 11.418 0.367 1.00 0.00 O ATOM 1332 CB THR A 84 10.229 12.549 3.243 1.00 0.00 C ATOM 1333 OG1 THR A 84 11.611 12.224 3.298 1.00 0.00 O ATOM 1334 CG2 THR A 84 9.574 11.194 3.520 1.00 0.00 C ATOM 0 H THR A 84 7.933 13.316 2.160 1.00 0.00 H new ATOM 0 HA THR A 84 10.849 13.598 1.483 1.00 0.00 H new ATOM 0 HB THR A 84 9.856 13.321 3.916 1.00 0.00 H new ATOM 0 HG1 THR A 84 11.844 11.940 4.206 1.00 0.00 H new ATOM 0 HG21 THR A 84 9.740 10.916 4.561 1.00 0.00 H new ATOM 0 HG22 THR A 84 8.503 11.262 3.329 1.00 0.00 H new ATOM 0 HG23 THR A 84 10.012 10.438 2.868 1.00 0.00 H new ATOM 1342 N GLY A 85 11.045 11.058 0.804 1.00 0.00 N ATOM 1343 CA GLY A 85 11.105 9.827 -0.030 1.00 0.00 C ATOM 1344 C GLY A 85 11.898 8.748 0.702 1.00 0.00 C ATOM 1345 O GLY A 85 12.428 8.971 1.772 1.00 0.00 O ATOM 0 H GLY A 85 11.921 11.312 1.261 1.00 0.00 H new ATOM 0 HA2 GLY A 85 10.097 9.470 -0.242 1.00 0.00 H new ATOM 0 HA3 GLY A 85 11.573 10.048 -0.989 1.00 0.00 H new ATOM 1349 N ILE A 86 11.942 7.604 0.078 1.00 0.00 N ATOM 1350 CA ILE A 86 12.685 6.454 0.666 1.00 0.00 C ATOM 1351 C ILE A 86 13.567 5.822 -0.406 1.00 0.00 C ATOM 1352 O ILE A 86 13.155 5.750 -1.545 1.00 0.00 O ATOM 1353 CB ILE A 86 11.705 5.401 1.198 1.00 0.00 C ATOM 1354 CG1 ILE A 86 10.889 4.651 0.123 1.00 0.00 C ATOM 1355 CG2 ILE A 86 10.793 6.058 2.235 1.00 0.00 C ATOM 1356 CD1 ILE A 86 10.160 5.548 -0.889 1.00 0.00 C ATOM 0 H ILE A 86 11.493 7.415 -0.818 1.00 0.00 H new ATOM 0 HA ILE A 86 13.299 6.816 1.490 1.00 0.00 H new ATOM 0 HB ILE A 86 12.310 4.616 1.652 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.560 3.987 -0.422 1.00 0.00 H new ATOM 0 HG13 ILE A 86 10.153 4.021 0.622 1.00 0.00 H new ATOM 0 HG21 ILE A 86 10.091 5.320 2.622 1.00 0.00 H new ATOM 0 HG22 ILE A 86 11.396 6.449 3.054 1.00 0.00 H new ATOM 0 HG23 ILE A 86 10.241 6.874 1.769 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.617 4.927 -1.601 1.00 0.00 H new ATOM 0 HD12 ILE A 86 9.458 6.195 -0.362 1.00 0.00 H new ATOM 0 HD13 ILE A 86 10.887 6.160 -1.423 1.00 0.00 H new ATOM 1368 N GLU A 87 14.738 5.373 -0.044 1.00 0.00 N ATOM 1369 CA GLU A 87 15.632 4.745 -1.061 1.00 0.00 C ATOM 1370 C GLU A 87 15.294 3.258 -1.035 1.00 0.00 C ATOM 1371 O GLU A 87 16.135 2.447 -0.702 1.00 0.00 O ATOM 1372 CB GLU A 87 17.100 4.924 -0.672 1.00 0.00 C ATOM 1373 CG GLU A 87 17.453 6.409 -0.646 1.00 0.00 C ATOM 1374 CD GLU A 87 18.920 6.569 -0.244 1.00 0.00 C ATOM 1375 OE1 GLU A 87 19.743 6.062 -0.988 1.00 0.00 O ATOM 1376 OE2 GLU A 87 19.128 7.189 0.785 1.00 0.00 O ATOM 0 H GLU A 87 15.113 5.413 0.904 1.00 0.00 H new ATOM 0 HA GLU A 87 15.488 5.196 -2.043 1.00 0.00 H new ATOM 0 HB2 GLU A 87 17.283 4.481 0.307 1.00 0.00 H new ATOM 0 HB3 GLU A 87 17.740 4.401 -1.383 1.00 0.00 H new ATOM 0 HG2 GLU A 87 17.281 6.853 -1.626 1.00 0.00 H new ATOM 0 HG3 GLU A 87 16.810 6.936 0.059 1.00 0.00 H new ATOM 1383 N GLU A 88 14.076 2.948 -1.392 1.00 0.00 N ATOM 1384 CA GLU A 88 13.664 1.518 -1.380 1.00 0.00 C ATOM 1385 C GLU A 88 12.758 1.086 -2.529 1.00 0.00 C ATOM 1386 O GLU A 88 12.352 1.882 -3.353 1.00 0.00 O ATOM 1387 CB GLU A 88 12.941 1.181 -0.078 1.00 0.00 C ATOM 1388 CG GLU A 88 13.987 1.005 1.021 1.00 0.00 C ATOM 1389 CD GLU A 88 14.831 -0.239 0.728 1.00 0.00 C ATOM 1390 OE1 GLU A 88 14.230 -1.298 0.648 1.00 0.00 O ATOM 1391 OE2 GLU A 88 16.031 -0.061 0.597 1.00 0.00 O ATOM 0 H GLU A 88 13.360 3.612 -1.687 1.00 0.00 H new ATOM 0 HA GLU A 88 14.603 0.975 -1.489 1.00 0.00 H new ATOM 0 HB2 GLU A 88 12.244 1.976 0.186 1.00 0.00 H new ATOM 0 HB3 GLU A 88 12.355 0.269 -0.194 1.00 0.00 H new ATOM 0 HG2 GLU A 88 14.626 1.887 1.074 1.00 0.00 H new ATOM 0 HG3 GLU A 88 13.498 0.906 1.990 1.00 0.00 H new ATOM 1398 N GLY A 89 12.487 -0.192 -2.526 1.00 0.00 N ATOM 1399 CA GLY A 89 11.617 -0.793 -3.575 1.00 0.00 C ATOM 1400 C GLY A 89 10.443 -1.533 -2.938 1.00 0.00 C ATOM 1401 O GLY A 89 10.458 -1.888 -1.775 1.00 0.00 O ATOM 0 H GLY A 89 12.837 -0.852 -1.832 1.00 0.00 H new ATOM 0 HA2 GLY A 89 11.245 -0.012 -4.238 1.00 0.00 H new ATOM 0 HA3 GLY A 89 12.199 -1.481 -4.188 1.00 0.00 H new ATOM 1405 N CYS A 90 9.452 -1.735 -3.761 1.00 0.00 N ATOM 1406 CA CYS A 90 8.206 -2.437 -3.345 1.00 0.00 C ATOM 1407 C CYS A 90 8.312 -3.935 -3.660 1.00 0.00 C ATOM 1408 O CYS A 90 9.195 -4.598 -3.152 1.00 0.00 O ATOM 1409 CB CYS A 90 7.121 -1.695 -4.108 1.00 0.00 C ATOM 1410 SG CYS A 90 5.342 -1.972 -3.967 1.00 0.00 S ATOM 0 H CYS A 90 9.455 -1.433 -4.735 1.00 0.00 H new ATOM 0 HA CYS A 90 7.998 -2.419 -2.275 1.00 0.00 H new ATOM 0 HB2 CYS A 90 7.273 -0.639 -3.883 1.00 0.00 H new ATOM 0 HB3 CYS A 90 7.357 -1.833 -5.163 1.00 0.00 H new ATOM 0 HG CYS A 90 4.728 -1.345 -4.926 1.00 0.00 H new ATOM 1415 N LEU A 91 7.423 -4.434 -4.477 1.00 0.00 N ATOM 1416 CA LEU A 91 7.453 -5.883 -4.838 1.00 0.00 C ATOM 1417 C LEU A 91 7.490 -6.060 -6.359 1.00 0.00 C ATOM 1418 O LEU A 91 8.533 -6.361 -6.905 1.00 0.00 O ATOM 1419 CB LEU A 91 6.205 -6.552 -4.268 1.00 0.00 C ATOM 1420 CG LEU A 91 6.234 -6.494 -2.740 1.00 0.00 C ATOM 1421 CD1 LEU A 91 4.855 -6.913 -2.245 1.00 0.00 C ATOM 1422 CD2 LEU A 91 7.248 -7.510 -2.209 1.00 0.00 C ATOM 0 H LEU A 91 6.673 -3.898 -4.913 1.00 0.00 H new ATOM 0 HA LEU A 91 8.350 -6.342 -4.421 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.311 -6.053 -4.642 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.154 -7.589 -4.600 1.00 0.00 H new ATOM 0 HG LEU A 91 6.502 -5.492 -2.404 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.835 -6.884 -1.156 1.00 0.00 H new ATOM 0 HD12 LEU A 91 4.104 -6.229 -2.640 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.638 -7.926 -2.585 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.269 -7.468 -1.120 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.961 -8.512 -2.529 1.00 0.00 H new ATOM 0 HD23 LEU A 91 8.238 -7.274 -2.600 1.00 0.00 H new ATOM 1434 N SER A 92 6.346 -5.873 -6.964 1.00 0.00 N ATOM 1435 CA SER A 92 6.162 -5.986 -8.442 1.00 0.00 C ATOM 1436 C SER A 92 7.420 -5.575 -9.205 1.00 0.00 C ATOM 1437 O SER A 92 7.889 -6.192 -10.140 1.00 0.00 O ATOM 1438 CB SER A 92 5.015 -5.091 -8.844 1.00 0.00 C ATOM 1439 OG SER A 92 3.923 -5.753 -8.223 1.00 0.00 O ATOM 0 H SER A 92 5.489 -5.634 -6.466 1.00 0.00 H new ATOM 0 HA SER A 92 5.955 -7.027 -8.690 1.00 0.00 H new ATOM 0 HB2 SER A 92 5.140 -4.071 -8.479 1.00 0.00 H new ATOM 0 HB3 SER A 92 4.899 -5.031 -9.926 1.00 0.00 H new ATOM 0 HG SER A 92 3.776 -6.620 -8.656 1.00 0.00 H new ATOM 1445 N ILE A 93 7.867 -4.465 -8.693 1.00 0.00 N ATOM 1446 CA ILE A 93 9.074 -3.716 -9.130 1.00 0.00 C ATOM 1447 C ILE A 93 10.217 -4.630 -9.598 1.00 0.00 C ATOM 1448 O ILE A 93 10.334 -5.743 -9.127 1.00 0.00 O ATOM 1449 CB ILE A 93 9.442 -2.874 -7.915 1.00 0.00 C ATOM 1450 CG1 ILE A 93 8.216 -2.081 -7.431 1.00 0.00 C ATOM 1451 CG2 ILE A 93 10.649 -1.965 -8.148 1.00 0.00 C ATOM 1452 CD1 ILE A 93 7.412 -1.411 -8.556 1.00 0.00 C ATOM 0 H ILE A 93 7.393 -4.009 -7.914 1.00 0.00 H new ATOM 0 HA ILE A 93 8.880 -3.105 -10.011 1.00 0.00 H new ATOM 0 HB ILE A 93 9.750 -3.563 -7.129 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.558 -2.753 -6.880 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.547 -1.314 -6.731 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.855 -1.395 -7.242 1.00 0.00 H new ATOM 0 HG22 ILE A 93 11.518 -2.572 -8.400 1.00 0.00 H new ATOM 0 HG23 ILE A 93 10.435 -1.279 -8.968 1.00 0.00 H new ATOM 0 HD11 ILE A 93 6.566 -0.873 -8.128 1.00 0.00 H new ATOM 0 HD12 ILE A 93 8.052 -0.711 -9.094 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.047 -2.172 -9.245 1.00 0.00 H new ATOM 1464 N PRO A 94 11.042 -4.161 -10.498 1.00 0.00 N ATOM 1465 CA PRO A 94 12.185 -4.944 -11.028 1.00 0.00 C ATOM 1466 C PRO A 94 13.495 -4.668 -10.285 1.00 0.00 C ATOM 1467 O PRO A 94 13.528 -3.966 -9.293 1.00 0.00 O ATOM 1468 CB PRO A 94 12.226 -4.536 -12.489 1.00 0.00 C ATOM 1469 CG PRO A 94 11.821 -3.044 -12.445 1.00 0.00 C ATOM 1470 CD PRO A 94 10.974 -2.834 -11.169 1.00 0.00 C ATOM 0 HA PRO A 94 12.062 -6.019 -10.896 1.00 0.00 H new ATOM 0 HB2 PRO A 94 13.219 -4.672 -12.918 1.00 0.00 H new ATOM 0 HB3 PRO A 94 11.534 -5.124 -13.092 1.00 0.00 H new ATOM 0 HG2 PRO A 94 12.705 -2.406 -12.429 1.00 0.00 H new ATOM 0 HG3 PRO A 94 11.250 -2.775 -13.334 1.00 0.00 H new ATOM 0 HD2 PRO A 94 11.382 -2.043 -10.540 1.00 0.00 H new ATOM 0 HD3 PRO A 94 9.948 -2.555 -11.408 1.00 0.00 H new ATOM 1478 N GLU A 95 14.520 -5.265 -10.830 1.00 0.00 N ATOM 1479 CA GLU A 95 15.918 -5.172 -10.321 1.00 0.00 C ATOM 1480 C GLU A 95 16.288 -3.884 -9.582 1.00 0.00 C ATOM 1481 O GLU A 95 16.894 -3.933 -8.530 1.00 0.00 O ATOM 1482 CB GLU A 95 16.825 -5.388 -11.540 1.00 0.00 C ATOM 1483 CG GLU A 95 18.318 -5.192 -11.233 1.00 0.00 C ATOM 1484 CD GLU A 95 18.676 -3.709 -11.087 1.00 0.00 C ATOM 1485 OE1 GLU A 95 18.341 -2.973 -12.002 1.00 0.00 O ATOM 1486 OE2 GLU A 95 19.267 -3.394 -10.067 1.00 0.00 O ATOM 0 H GLU A 95 14.435 -5.850 -11.661 1.00 0.00 H new ATOM 0 HA GLU A 95 16.043 -5.929 -9.547 1.00 0.00 H new ATOM 0 HB2 GLU A 95 16.670 -6.396 -11.925 1.00 0.00 H new ATOM 0 HB3 GLU A 95 16.530 -4.697 -12.330 1.00 0.00 H new ATOM 0 HG2 GLU A 95 18.573 -5.720 -10.314 1.00 0.00 H new ATOM 0 HG3 GLU A 95 18.915 -5.634 -12.031 1.00 0.00 H new ATOM 1493 N GLN A 96 15.917 -2.760 -10.131 1.00 0.00 N ATOM 1494 CA GLN A 96 16.269 -1.483 -9.449 1.00 0.00 C ATOM 1495 C GLN A 96 15.357 -1.106 -8.281 1.00 0.00 C ATOM 1496 O GLN A 96 14.294 -1.657 -8.077 1.00 0.00 O ATOM 1497 CB GLN A 96 16.238 -0.356 -10.481 1.00 0.00 C ATOM 1498 CG GLN A 96 14.818 -0.240 -11.048 1.00 0.00 C ATOM 1499 CD GLN A 96 14.771 0.935 -12.026 1.00 0.00 C ATOM 1500 OE1 GLN A 96 15.474 0.963 -13.017 1.00 0.00 O ATOM 1501 NE2 GLN A 96 13.956 1.924 -11.783 1.00 0.00 N ATOM 0 H GLN A 96 15.396 -2.670 -11.004 1.00 0.00 H new ATOM 0 HA GLN A 96 17.260 -1.630 -9.020 1.00 0.00 H new ATOM 0 HB2 GLN A 96 16.538 0.585 -10.020 1.00 0.00 H new ATOM 0 HB3 GLN A 96 16.948 -0.559 -11.282 1.00 0.00 H new ATOM 0 HG2 GLN A 96 14.537 -1.164 -11.554 1.00 0.00 H new ATOM 0 HG3 GLN A 96 14.101 -0.088 -10.241 1.00 0.00 H new ATOM 0 HE21 GLN A 96 13.364 1.905 -10.953 1.00 0.00 H new ATOM 0 HE22 GLN A 96 13.911 2.717 -12.423 1.00 0.00 H new ATOM 1510 N ARG A 97 15.850 -0.145 -7.548 1.00 0.00 N ATOM 1511 CA ARG A 97 15.131 0.384 -6.356 1.00 0.00 C ATOM 1512 C ARG A 97 14.975 1.883 -6.589 1.00 0.00 C ATOM 1513 O ARG A 97 15.512 2.377 -7.561 1.00 0.00 O ATOM 1514 CB ARG A 97 15.989 0.054 -5.145 1.00 0.00 C ATOM 1515 CG ARG A 97 15.117 0.170 -3.919 1.00 0.00 C ATOM 1516 CD ARG A 97 15.734 -0.677 -2.812 1.00 0.00 C ATOM 1517 NE ARG A 97 16.943 0.020 -2.291 1.00 0.00 N ATOM 1518 CZ ARG A 97 18.087 -0.606 -2.279 1.00 0.00 C ATOM 1519 NH1 ARG A 97 18.720 -0.789 -3.405 1.00 0.00 N ATOM 1520 NH2 ARG A 97 18.557 -1.025 -1.136 1.00 0.00 N ATOM 0 H ARG A 97 16.746 0.307 -7.732 1.00 0.00 H new ATOM 0 HA ARG A 97 14.143 -0.046 -6.192 1.00 0.00 H new ATOM 0 HB2 ARG A 97 16.398 -0.953 -5.229 1.00 0.00 H new ATOM 0 HB3 ARG A 97 16.835 0.738 -5.078 1.00 0.00 H new ATOM 0 HG2 ARG A 97 15.041 1.211 -3.604 1.00 0.00 H new ATOM 0 HG3 ARG A 97 14.105 -0.171 -4.139 1.00 0.00 H new ATOM 0 HD2 ARG A 97 15.013 -0.832 -2.010 1.00 0.00 H new ATOM 0 HD3 ARG A 97 16.002 -1.662 -3.195 1.00 0.00 H new ATOM 0 HE ARG A 97 16.877 0.978 -1.947 1.00 0.00 H new ATOM 0 HH11 ARG A 97 18.319 -0.444 -4.277 1.00 0.00 H new ATOM 0 HH12 ARG A 97 19.616 -1.277 -3.413 1.00 0.00 H new ATOM 0 HH21 ARG A 97 18.032 -0.860 -0.277 1.00 0.00 H new ATOM 0 HH22 ARG A 97 19.450 -1.517 -1.101 1.00 0.00 H new ATOM 1534 N ALA A 98 14.269 2.584 -5.743 1.00 0.00 N ATOM 1535 CA ALA A 98 14.161 4.042 -6.043 1.00 0.00 C ATOM 1536 C ALA A 98 14.111 4.937 -4.810 1.00 0.00 C ATOM 1537 O ALA A 98 13.812 4.503 -3.715 1.00 0.00 O ATOM 1538 CB ALA A 98 12.892 4.339 -6.862 1.00 0.00 C ATOM 0 H ALA A 98 13.791 2.242 -4.910 1.00 0.00 H new ATOM 0 HA ALA A 98 15.071 4.270 -6.597 1.00 0.00 H new ATOM 0 HB1 ALA A 98 12.834 5.408 -7.069 1.00 0.00 H new ATOM 0 HB2 ALA A 98 12.929 3.789 -7.802 1.00 0.00 H new ATOM 0 HB3 ALA A 98 12.013 4.031 -6.296 1.00 0.00 H new ATOM 1544 N LEU A 99 14.419 6.173 -5.092 1.00 0.00 N ATOM 1545 CA LEU A 99 14.431 7.251 -4.069 1.00 0.00 C ATOM 1546 C LEU A 99 13.312 8.112 -4.638 1.00 0.00 C ATOM 1547 O LEU A 99 13.517 9.107 -5.305 1.00 0.00 O ATOM 1548 CB LEU A 99 15.761 7.995 -4.077 1.00 0.00 C ATOM 1549 CG LEU A 99 15.682 9.160 -3.076 1.00 0.00 C ATOM 1550 CD1 LEU A 99 15.002 8.736 -1.763 1.00 0.00 C ATOM 1551 CD2 LEU A 99 17.103 9.634 -2.764 1.00 0.00 C ATOM 0 H LEU A 99 14.672 6.489 -6.028 1.00 0.00 H new ATOM 0 HA LEU A 99 14.305 6.933 -3.034 1.00 0.00 H new ATOM 0 HB2 LEU A 99 16.573 7.320 -3.807 1.00 0.00 H new ATOM 0 HB3 LEU A 99 15.978 8.370 -5.077 1.00 0.00 H new ATOM 0 HG LEU A 99 15.089 9.957 -3.524 1.00 0.00 H new ATOM 0 HD11 LEU A 99 14.965 9.586 -1.081 1.00 0.00 H new ATOM 0 HD12 LEU A 99 13.988 8.394 -1.972 1.00 0.00 H new ATOM 0 HD13 LEU A 99 15.570 7.927 -1.304 1.00 0.00 H new ATOM 0 HD21 LEU A 99 17.063 10.461 -2.055 1.00 0.00 H new ATOM 0 HD22 LEU A 99 17.674 8.812 -2.332 1.00 0.00 H new ATOM 0 HD23 LEU A 99 17.585 9.967 -3.683 1.00 0.00 H new ATOM 1563 N VAL A 100 12.135 7.654 -4.322 1.00 0.00 N ATOM 1564 CA VAL A 100 10.908 8.341 -4.798 1.00 0.00 C ATOM 1565 C VAL A 100 10.234 9.337 -3.864 1.00 0.00 C ATOM 1566 O VAL A 100 10.094 9.090 -2.683 1.00 0.00 O ATOM 1567 CB VAL A 100 9.976 7.211 -5.174 1.00 0.00 C ATOM 1568 CG1 VAL A 100 8.559 7.640 -5.403 1.00 0.00 C ATOM 1569 CG2 VAL A 100 10.427 6.785 -6.537 1.00 0.00 C ATOM 0 H VAL A 100 11.971 6.826 -3.749 1.00 0.00 H new ATOM 0 HA VAL A 100 11.186 9.005 -5.617 1.00 0.00 H new ATOM 0 HB VAL A 100 10.004 6.473 -4.372 1.00 0.00 H new ATOM 0 HG11 VAL A 100 7.955 6.773 -5.668 1.00 0.00 H new ATOM 0 HG12 VAL A 100 8.164 8.093 -4.493 1.00 0.00 H new ATOM 0 HG13 VAL A 100 8.526 8.367 -6.214 1.00 0.00 H new ATOM 0 HG21 VAL A 100 9.801 5.964 -6.887 1.00 0.00 H new ATOM 0 HG22 VAL A 100 10.344 7.625 -7.227 1.00 0.00 H new ATOM 0 HG23 VAL A 100 11.465 6.455 -6.490 1.00 0.00 H new ATOM 1579 N PRO A 101 9.826 10.442 -4.431 1.00 0.00 N ATOM 1580 CA PRO A 101 9.151 11.504 -3.655 1.00 0.00 C ATOM 1581 C PRO A 101 7.719 11.057 -3.415 1.00 0.00 C ATOM 1582 O PRO A 101 6.896 10.877 -4.290 1.00 0.00 O ATOM 1583 CB PRO A 101 9.262 12.737 -4.511 1.00 0.00 C ATOM 1584 CG PRO A 101 9.200 12.160 -5.938 1.00 0.00 C ATOM 1585 CD PRO A 101 9.964 10.824 -5.866 1.00 0.00 C ATOM 0 HA PRO A 101 9.583 11.707 -2.675 1.00 0.00 H new ATOM 0 HB2 PRO A 101 8.449 13.437 -4.321 1.00 0.00 H new ATOM 0 HB3 PRO A 101 10.193 13.274 -4.331 1.00 0.00 H new ATOM 0 HG2 PRO A 101 8.169 12.007 -6.257 1.00 0.00 H new ATOM 0 HG3 PRO A 101 9.659 12.838 -6.657 1.00 0.00 H new ATOM 0 HD2 PRO A 101 9.531 10.074 -6.528 1.00 0.00 H new ATOM 0 HD3 PRO A 101 11.009 10.939 -6.155 1.00 0.00 H new ATOM 1593 N ARG A 102 7.549 10.904 -2.139 1.00 0.00 N ATOM 1594 CA ARG A 102 6.261 10.465 -1.546 1.00 0.00 C ATOM 1595 C ARG A 102 5.980 11.606 -0.568 1.00 0.00 C ATOM 1596 O ARG A 102 6.530 12.681 -0.712 1.00 0.00 O ATOM 1597 CB ARG A 102 6.539 9.147 -0.863 1.00 0.00 C ATOM 1598 CG ARG A 102 5.381 8.122 -0.889 1.00 0.00 C ATOM 1599 CD ARG A 102 5.058 7.620 -2.308 1.00 0.00 C ATOM 1600 NE ARG A 102 6.350 7.354 -2.997 1.00 0.00 N ATOM 1601 CZ ARG A 102 6.696 6.300 -3.691 1.00 0.00 C ATOM 1602 NH1 ARG A 102 6.088 5.964 -4.796 1.00 0.00 N ATOM 1603 NH2 ARG A 102 7.707 5.593 -3.269 1.00 0.00 N ATOM 0 H ARG A 102 8.283 11.073 -1.451 1.00 0.00 H new ATOM 0 HA ARG A 102 5.419 10.301 -2.218 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.412 8.693 -1.331 1.00 0.00 H new ATOM 0 HB3 ARG A 102 6.801 9.345 0.176 1.00 0.00 H new ATOM 0 HG2 ARG A 102 5.641 7.272 -0.258 1.00 0.00 H new ATOM 0 HG3 ARG A 102 4.489 8.578 -0.458 1.00 0.00 H new ATOM 0 HD2 ARG A 102 4.453 6.714 -2.265 1.00 0.00 H new ATOM 0 HD3 ARG A 102 4.479 8.364 -2.855 1.00 0.00 H new ATOM 0 HE ARG A 102 7.056 8.086 -2.918 1.00 0.00 H new ATOM 0 HH11 ARG A 102 5.315 6.530 -5.145 1.00 0.00 H new ATOM 0 HH12 ARG A 102 6.386 5.135 -5.310 1.00 0.00 H new ATOM 0 HH21 ARG A 102 8.203 5.867 -2.421 1.00 0.00 H new ATOM 0 HH22 ARG A 102 8.002 4.765 -3.787 1.00 0.00 H new ATOM 1617 N ALA A 103 5.146 11.357 0.400 1.00 0.00 N ATOM 1618 CA ALA A 103 4.841 12.427 1.391 1.00 0.00 C ATOM 1619 C ALA A 103 5.650 12.045 2.624 1.00 0.00 C ATOM 1620 O ALA A 103 6.319 11.034 2.628 1.00 0.00 O ATOM 1621 CB ALA A 103 3.360 12.460 1.777 1.00 0.00 C ATOM 0 H ALA A 103 4.666 10.469 0.549 1.00 0.00 H new ATOM 0 HA ALA A 103 5.081 13.408 0.981 1.00 0.00 H new ATOM 0 HB1 ALA A 103 3.190 13.257 2.501 1.00 0.00 H new ATOM 0 HB2 ALA A 103 2.756 12.643 0.888 1.00 0.00 H new ATOM 0 HB3 ALA A 103 3.077 11.504 2.217 1.00 0.00 H new ATOM 1627 N GLU A 104 5.568 12.856 3.636 1.00 0.00 N ATOM 1628 CA GLU A 104 6.332 12.547 4.874 1.00 0.00 C ATOM 1629 C GLU A 104 5.398 11.814 5.836 1.00 0.00 C ATOM 1630 O GLU A 104 5.674 10.692 6.212 1.00 0.00 O ATOM 1631 CB GLU A 104 6.811 13.859 5.472 1.00 0.00 C ATOM 1632 CG GLU A 104 7.708 13.538 6.663 1.00 0.00 C ATOM 1633 CD GLU A 104 7.963 14.841 7.419 1.00 0.00 C ATOM 1634 OE1 GLU A 104 8.544 15.718 6.801 1.00 0.00 O ATOM 1635 OE2 GLU A 104 7.557 14.879 8.569 1.00 0.00 O ATOM 0 H GLU A 104 5.012 13.711 3.662 1.00 0.00 H new ATOM 0 HA GLU A 104 7.197 11.915 4.670 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.358 14.439 4.729 1.00 0.00 H new ATOM 0 HB3 GLU A 104 5.962 14.466 5.787 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.231 12.805 7.314 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.648 13.101 6.327 1.00 0.00 H new ATOM 1642 N LYS A 105 4.323 12.452 6.210 1.00 0.00 N ATOM 1643 CA LYS A 105 3.370 11.792 7.145 1.00 0.00 C ATOM 1644 C LYS A 105 1.999 11.883 6.472 1.00 0.00 C ATOM 1645 O LYS A 105 1.843 12.685 5.577 1.00 0.00 O ATOM 1646 CB LYS A 105 3.373 12.563 8.454 1.00 0.00 C ATOM 1647 CG LYS A 105 4.797 12.760 8.989 1.00 0.00 C ATOM 1648 CD LYS A 105 4.813 13.651 10.241 1.00 0.00 C ATOM 1649 CE LYS A 105 4.006 13.051 11.399 1.00 0.00 C ATOM 1650 NZ LYS A 105 2.542 13.231 11.184 1.00 0.00 N ATOM 0 H LYS A 105 4.065 13.393 5.912 1.00 0.00 H new ATOM 0 HA LYS A 105 3.631 10.755 7.357 1.00 0.00 H new ATOM 0 HB2 LYS A 105 2.902 13.535 8.306 1.00 0.00 H new ATOM 0 HB3 LYS A 105 2.776 12.029 9.193 1.00 0.00 H new ATOM 0 HG2 LYS A 105 5.234 11.790 9.226 1.00 0.00 H new ATOM 0 HG3 LYS A 105 5.418 13.209 8.214 1.00 0.00 H new ATOM 0 HD2 LYS A 105 5.844 13.804 10.561 1.00 0.00 H new ATOM 0 HD3 LYS A 105 4.409 14.632 9.990 1.00 0.00 H new ATOM 0 HE2 LYS A 105 4.235 11.990 11.494 1.00 0.00 H new ATOM 0 HE3 LYS A 105 4.300 13.525 12.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 2.113 13.637 12.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 2.385 13.872 10.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 2.105 12.309 10.982 1.00 0.00 H new ATOM 1664 N VAL A 106 1.046 11.088 6.870 1.00 0.00 N ATOM 1665 CA VAL A 106 -0.307 11.164 6.236 1.00 0.00 C ATOM 1666 C VAL A 106 -1.438 10.746 7.177 1.00 0.00 C ATOM 1667 O VAL A 106 -1.209 9.898 8.012 1.00 0.00 O ATOM 1668 CB VAL A 106 -0.439 10.230 5.041 1.00 0.00 C ATOM 1669 CG1 VAL A 106 0.094 10.884 3.777 1.00 0.00 C ATOM 1670 CG2 VAL A 106 0.269 8.903 5.302 1.00 0.00 C ATOM 0 H VAL A 106 1.142 10.388 7.606 1.00 0.00 H new ATOM 0 HA VAL A 106 -0.394 12.213 5.952 1.00 0.00 H new ATOM 0 HB VAL A 106 -1.499 10.025 4.895 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -0.012 10.196 2.939 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.470 11.794 3.573 1.00 0.00 H new ATOM 0 HG13 VAL A 106 1.147 11.132 3.912 1.00 0.00 H new ATOM 0 HG21 VAL A 106 0.159 8.255 4.433 1.00 0.00 H new ATOM 0 HG22 VAL A 106 1.328 9.086 5.487 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -0.173 8.420 6.173 1.00 0.00 H new ATOM 1680 N LYS A 107 -2.610 11.311 7.060 1.00 0.00 N ATOM 1681 CA LYS A 107 -3.704 10.868 7.974 1.00 0.00 C ATOM 1682 C LYS A 107 -4.792 10.312 7.041 1.00 0.00 C ATOM 1683 O LYS A 107 -5.218 10.989 6.129 1.00 0.00 O ATOM 1684 CB LYS A 107 -4.254 12.046 8.771 1.00 0.00 C ATOM 1685 CG LYS A 107 -3.107 12.816 9.424 1.00 0.00 C ATOM 1686 CD LYS A 107 -3.673 14.009 10.208 1.00 0.00 C ATOM 1687 CE LYS A 107 -4.692 13.539 11.253 1.00 0.00 C ATOM 1688 NZ LYS A 107 -4.076 12.536 12.167 1.00 0.00 N ATOM 0 H LYS A 107 -2.855 12.041 6.391 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.355 10.132 8.698 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.820 12.707 8.115 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.944 11.688 9.535 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.548 12.160 10.092 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.409 13.165 8.663 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -2.861 14.545 10.700 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -4.147 14.710 9.521 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -5.052 14.392 11.829 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -5.558 13.103 10.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -4.547 11.617 12.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -3.064 12.440 11.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -4.186 12.850 13.152 1.00 0.00 H new ATOM 1702 N ILE A 108 -5.222 9.097 7.256 1.00 0.00 N ATOM 1703 CA ILE A 108 -6.271 8.457 6.411 1.00 0.00 C ATOM 1704 C ILE A 108 -7.437 7.908 7.219 1.00 0.00 C ATOM 1705 O ILE A 108 -7.416 7.915 8.434 1.00 0.00 O ATOM 1706 CB ILE A 108 -5.707 7.269 5.679 1.00 0.00 C ATOM 1707 CG1 ILE A 108 -5.257 6.287 6.745 1.00 0.00 C ATOM 1708 CG2 ILE A 108 -4.541 7.734 4.829 1.00 0.00 C ATOM 1709 CD1 ILE A 108 -5.002 4.987 6.018 1.00 0.00 C ATOM 0 H ILE A 108 -4.876 8.502 8.009 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.612 9.247 5.741 1.00 0.00 H new ATOM 0 HB ILE A 108 -6.434 6.797 5.018 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -4.356 6.639 7.247 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -6.021 6.164 7.512 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -4.121 6.884 4.292 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -4.887 8.480 4.114 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -3.776 8.172 5.470 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -4.673 4.230 6.730 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -5.920 4.655 5.534 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -4.229 5.137 5.265 1.00 0.00 H new ATOM 1721 N ARG A 109 -8.396 7.446 6.462 1.00 0.00 N ATOM 1722 CA ARG A 109 -9.611 6.847 7.088 1.00 0.00 C ATOM 1723 C ARG A 109 -9.766 5.526 6.329 1.00 0.00 C ATOM 1724 O ARG A 109 -9.924 5.522 5.125 1.00 0.00 O ATOM 1725 CB ARG A 109 -10.805 7.785 6.928 1.00 0.00 C ATOM 1726 CG ARG A 109 -11.768 7.419 5.814 1.00 0.00 C ATOM 1727 CD ARG A 109 -12.957 8.373 5.927 1.00 0.00 C ATOM 1728 NE ARG A 109 -13.739 7.989 7.136 1.00 0.00 N ATOM 1729 CZ ARG A 109 -13.889 8.850 8.105 1.00 0.00 C ATOM 1730 NH1 ARG A 109 -14.371 10.031 7.834 1.00 0.00 N ATOM 1731 NH2 ARG A 109 -13.551 8.497 9.314 1.00 0.00 N ATOM 0 H ARG A 109 -8.391 7.457 5.442 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.538 6.686 8.164 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.355 7.811 7.869 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -10.433 8.794 6.748 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -11.287 7.514 4.840 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -12.093 6.383 5.909 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -12.613 9.404 6.007 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -13.580 8.313 5.035 1.00 0.00 H new ATOM 0 HE ARG A 109 -14.154 7.060 7.206 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -14.625 10.271 6.876 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -14.494 10.715 8.580 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -13.178 7.564 9.487 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -13.660 9.154 10.086 1.00 0.00 H new ATOM 1745 N ALA A 110 -9.716 4.426 7.033 1.00 0.00 N ATOM 1746 CA ALA A 110 -9.834 3.090 6.387 1.00 0.00 C ATOM 1747 C ALA A 110 -10.852 2.196 7.095 1.00 0.00 C ATOM 1748 O ALA A 110 -11.581 2.653 7.950 1.00 0.00 O ATOM 1749 CB ALA A 110 -8.436 2.516 6.434 1.00 0.00 C ATOM 0 H ALA A 110 -9.596 4.399 8.046 1.00 0.00 H new ATOM 0 HA ALA A 110 -10.206 3.164 5.365 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -8.433 1.527 5.976 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -7.756 3.170 5.889 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -8.110 2.436 7.471 1.00 0.00 H new ATOM 1755 N LEU A 111 -10.853 0.957 6.688 1.00 0.00 N ATOM 1756 CA LEU A 111 -11.750 -0.095 7.248 1.00 0.00 C ATOM 1757 C LEU A 111 -10.698 -1.175 7.491 1.00 0.00 C ATOM 1758 O LEU A 111 -9.686 -1.135 6.819 1.00 0.00 O ATOM 1759 CB LEU A 111 -12.769 -0.603 6.231 1.00 0.00 C ATOM 1760 CG LEU A 111 -13.556 0.563 5.629 1.00 0.00 C ATOM 1761 CD1 LEU A 111 -14.489 0.003 4.557 1.00 0.00 C ATOM 1762 CD2 LEU A 111 -14.427 1.190 6.719 1.00 0.00 C ATOM 0 H LEU A 111 -10.236 0.615 5.952 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.350 0.228 8.099 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -12.258 -1.151 5.439 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -13.454 -1.301 6.712 1.00 0.00 H new ATOM 0 HG LEU A 111 -12.871 1.302 5.213 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.062 0.817 4.112 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -13.900 -0.491 3.784 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -15.172 -0.717 5.009 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -14.992 2.022 6.299 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -15.118 0.442 7.108 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -13.793 1.553 7.528 1.00 0.00 H new ATOM 1774 N ASP A 112 -10.918 -2.096 8.391 1.00 0.00 N ATOM 1775 CA ASP A 112 -9.876 -3.139 8.633 1.00 0.00 C ATOM 1776 C ASP A 112 -10.314 -4.536 8.210 1.00 0.00 C ATOM 1777 O ASP A 112 -11.406 -4.709 7.707 1.00 0.00 O ATOM 1778 CB ASP A 112 -9.530 -3.104 10.137 1.00 0.00 C ATOM 1779 CG ASP A 112 -10.527 -3.756 11.094 1.00 0.00 C ATOM 1780 OD1 ASP A 112 -11.487 -4.353 10.643 1.00 0.00 O ATOM 1781 OD2 ASP A 112 -10.243 -3.619 12.272 1.00 0.00 O ATOM 0 H ASP A 112 -11.760 -2.173 8.962 1.00 0.00 H new ATOM 0 HA ASP A 112 -9.003 -2.914 8.020 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -8.563 -3.588 10.273 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -9.409 -2.062 10.432 1.00 0.00 H new ATOM 1786 N ARG A 113 -9.413 -5.454 8.436 1.00 0.00 N ATOM 1787 CA ARG A 113 -9.628 -6.893 8.113 1.00 0.00 C ATOM 1788 C ARG A 113 -11.095 -7.316 8.175 1.00 0.00 C ATOM 1789 O ARG A 113 -11.613 -7.928 7.264 1.00 0.00 O ATOM 1790 CB ARG A 113 -8.809 -7.721 9.097 1.00 0.00 C ATOM 1791 CG ARG A 113 -7.333 -7.603 8.725 1.00 0.00 C ATOM 1792 CD ARG A 113 -6.491 -7.282 9.961 1.00 0.00 C ATOM 1793 NE ARG A 113 -6.882 -5.937 10.466 1.00 0.00 N ATOM 1794 CZ ARG A 113 -7.285 -5.816 11.701 1.00 0.00 C ATOM 1795 NH1 ARG A 113 -6.390 -5.698 12.643 1.00 0.00 N ATOM 1796 NH2 ARG A 113 -8.564 -5.819 11.955 1.00 0.00 N ATOM 0 H ARG A 113 -8.501 -5.255 8.848 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.310 -7.059 7.084 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -8.972 -7.368 10.115 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -9.124 -8.764 9.067 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -6.990 -8.535 8.276 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -7.202 -6.822 7.976 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -6.648 -8.036 10.732 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -5.430 -7.298 9.711 1.00 0.00 H new ATOM 0 HE ARG A 113 -6.835 -5.122 9.855 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -5.398 -5.702 12.407 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -6.683 -5.602 13.615 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -9.235 -5.915 11.193 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -8.893 -5.725 12.916 1.00 0.00 H new ATOM 1810 N ASP A 114 -11.702 -6.953 9.271 1.00 0.00 N ATOM 1811 CA ASP A 114 -13.135 -7.271 9.530 1.00 0.00 C ATOM 1812 C ASP A 114 -14.095 -6.339 8.796 1.00 0.00 C ATOM 1813 O ASP A 114 -15.035 -6.759 8.149 1.00 0.00 O ATOM 1814 CB ASP A 114 -13.420 -7.138 11.018 1.00 0.00 C ATOM 1815 CG ASP A 114 -14.920 -7.348 11.224 1.00 0.00 C ATOM 1816 OD1 ASP A 114 -15.359 -8.450 10.942 1.00 0.00 O ATOM 1817 OD2 ASP A 114 -15.535 -6.385 11.650 1.00 0.00 O ATOM 0 H ASP A 114 -11.249 -6.432 10.022 1.00 0.00 H new ATOM 0 HA ASP A 114 -13.297 -8.287 9.169 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -12.849 -7.874 11.584 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -13.118 -6.155 11.379 1.00 0.00 H new ATOM 1822 N GLY A 115 -13.786 -5.084 8.952 1.00 0.00 N ATOM 1823 CA GLY A 115 -14.552 -3.968 8.354 1.00 0.00 C ATOM 1824 C GLY A 115 -14.864 -2.995 9.485 1.00 0.00 C ATOM 1825 O GLY A 115 -15.986 -2.574 9.686 1.00 0.00 O ATOM 0 H GLY A 115 -12.985 -4.776 9.503 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -13.974 -3.478 7.570 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -15.470 -4.332 7.893 1.00 0.00 H new ATOM 1829 N LYS A 116 -13.806 -2.684 10.181 1.00 0.00 N ATOM 1830 CA LYS A 116 -13.901 -1.740 11.329 1.00 0.00 C ATOM 1831 C LYS A 116 -13.237 -0.486 10.780 1.00 0.00 C ATOM 1832 O LYS A 116 -12.112 -0.536 10.327 1.00 0.00 O ATOM 1833 CB LYS A 116 -13.080 -2.165 12.530 1.00 0.00 C ATOM 1834 CG LYS A 116 -13.423 -3.605 12.842 1.00 0.00 C ATOM 1835 CD LYS A 116 -14.802 -3.762 13.497 1.00 0.00 C ATOM 1836 CE LYS A 116 -14.849 -3.043 14.848 1.00 0.00 C ATOM 1837 NZ LYS A 116 -16.162 -3.302 15.503 1.00 0.00 N ATOM 0 H LYS A 116 -12.870 -3.048 10.001 1.00 0.00 H new ATOM 0 HA LYS A 116 -14.934 -1.651 11.665 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.015 -2.063 12.320 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -13.298 -1.527 13.386 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -13.395 -4.188 11.921 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -12.663 -4.019 13.504 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -15.570 -3.358 12.838 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.025 -4.820 13.635 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -14.037 -3.392 15.486 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -14.706 -1.972 14.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -16.194 -2.814 16.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -16.929 -2.949 14.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -16.281 -4.325 15.651 1.00 0.00 H new ATOM 1851 N PRO A 117 -13.944 0.603 10.843 1.00 0.00 N ATOM 1852 CA PRO A 117 -13.453 1.907 10.349 1.00 0.00 C ATOM 1853 C PRO A 117 -12.559 2.670 11.318 1.00 0.00 C ATOM 1854 O PRO A 117 -12.898 2.893 12.463 1.00 0.00 O ATOM 1855 CB PRO A 117 -14.723 2.649 10.022 1.00 0.00 C ATOM 1856 CG PRO A 117 -15.681 2.160 11.137 1.00 0.00 C ATOM 1857 CD PRO A 117 -15.320 0.677 11.389 1.00 0.00 C ATOM 0 HA PRO A 117 -12.787 1.781 9.496 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -14.583 3.730 10.050 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -15.095 2.402 9.028 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -15.558 2.751 12.044 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -16.722 2.261 10.829 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -15.354 0.422 12.448 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -16.001 -0.002 10.876 1.00 0.00 H new ATOM 1865 N PHE A 118 -11.425 3.041 10.793 1.00 0.00 N ATOM 1866 CA PHE A 118 -10.443 3.798 11.603 1.00 0.00 C ATOM 1867 C PHE A 118 -9.924 5.009 10.849 1.00 0.00 C ATOM 1868 O PHE A 118 -10.115 5.134 9.658 1.00 0.00 O ATOM 1869 CB PHE A 118 -9.293 2.865 11.954 1.00 0.00 C ATOM 1870 CG PHE A 118 -8.596 2.126 10.800 1.00 0.00 C ATOM 1871 CD1 PHE A 118 -9.185 0.982 10.299 1.00 0.00 C ATOM 1872 CD2 PHE A 118 -7.372 2.507 10.273 1.00 0.00 C ATOM 1873 CE1 PHE A 118 -8.566 0.247 9.320 1.00 0.00 C ATOM 1874 CE2 PHE A 118 -6.753 1.768 9.289 1.00 0.00 C ATOM 1875 CZ PHE A 118 -7.354 0.625 8.808 1.00 0.00 C ATOM 0 H PHE A 118 -11.139 2.849 9.833 1.00 0.00 H new ATOM 0 HA PHE A 118 -10.927 4.162 12.509 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -8.539 3.447 12.484 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -9.669 2.118 12.653 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -10.143 0.663 10.682 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -6.893 3.402 10.642 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -9.044 -0.647 8.946 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -5.798 2.084 8.895 1.00 0.00 H new ATOM 0 HZ PHE A 118 -6.876 0.036 8.039 1.00 0.00 H new ATOM 1885 N GLU A 119 -9.294 5.872 11.594 1.00 0.00 N ATOM 1886 CA GLU A 119 -8.715 7.101 10.997 1.00 0.00 C ATOM 1887 C GLU A 119 -7.319 7.020 11.591 1.00 0.00 C ATOM 1888 O GLU A 119 -7.045 7.402 12.711 1.00 0.00 O ATOM 1889 CB GLU A 119 -9.472 8.347 11.462 1.00 0.00 C ATOM 1890 CG GLU A 119 -10.875 8.332 10.839 1.00 0.00 C ATOM 1891 CD GLU A 119 -11.922 7.897 11.867 1.00 0.00 C ATOM 1892 OE1 GLU A 119 -11.841 6.762 12.305 1.00 0.00 O ATOM 1893 OE2 GLU A 119 -12.754 8.741 12.156 1.00 0.00 O ATOM 0 H GLU A 119 -9.155 5.776 12.600 1.00 0.00 H new ATOM 0 HA GLU A 119 -8.749 7.168 9.910 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -9.542 8.363 12.550 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.936 9.248 11.164 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -11.120 9.324 10.461 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -10.892 7.653 9.986 1.00 0.00 H new ATOM 1900 N LEU A 120 -6.485 6.496 10.741 1.00 0.00 N ATOM 1901 CA LEU A 120 -5.057 6.273 11.063 1.00 0.00 C ATOM 1902 C LEU A 120 -4.065 7.275 10.511 1.00 0.00 C ATOM 1903 O LEU A 120 -4.211 7.716 9.394 1.00 0.00 O ATOM 1904 CB LEU A 120 -4.767 4.896 10.532 1.00 0.00 C ATOM 1905 CG LEU A 120 -3.277 4.654 10.327 1.00 0.00 C ATOM 1906 CD1 LEU A 120 -3.129 3.154 10.536 1.00 0.00 C ATOM 1907 CD2 LEU A 120 -2.932 4.965 8.858 1.00 0.00 C ATOM 0 H LEU A 120 -6.749 6.203 9.800 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.923 6.392 12.138 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -5.161 4.152 11.224 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.288 4.758 9.585 1.00 0.00 H new ATOM 0 HG LEU A 120 -2.646 5.255 10.982 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -2.084 2.870 10.410 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.457 2.893 11.542 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.740 2.623 9.806 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.868 4.798 8.691 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.509 4.313 8.203 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.174 6.005 8.640 1.00 0.00 H new ATOM 1919 N GLU A 121 -3.084 7.631 11.286 1.00 0.00 N ATOM 1920 CA GLU A 121 -2.102 8.586 10.729 1.00 0.00 C ATOM 1921 C GLU A 121 -0.760 7.896 10.903 1.00 0.00 C ATOM 1922 O GLU A 121 -0.498 7.203 11.867 1.00 0.00 O ATOM 1923 CB GLU A 121 -2.209 9.891 11.487 1.00 0.00 C ATOM 1924 CG GLU A 121 -1.813 9.854 12.954 1.00 0.00 C ATOM 1925 CD GLU A 121 -2.678 8.858 13.728 1.00 0.00 C ATOM 1926 OE1 GLU A 121 -3.877 9.085 13.752 1.00 0.00 O ATOM 1927 OE2 GLU A 121 -2.088 7.925 14.247 1.00 0.00 O ATOM 0 H GLU A 121 -2.924 7.316 12.243 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.259 8.837 9.680 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -1.587 10.631 10.984 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -3.239 10.242 11.420 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -0.763 9.577 13.044 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -1.919 10.848 13.389 1.00 0.00 H new ATOM 1934 N ALA A 122 0.036 8.141 9.905 1.00 0.00 N ATOM 1935 CA ALA A 122 1.400 7.556 9.844 1.00 0.00 C ATOM 1936 C ALA A 122 2.460 8.612 9.566 1.00 0.00 C ATOM 1937 O ALA A 122 2.157 9.693 9.104 1.00 0.00 O ATOM 1938 CB ALA A 122 1.396 6.516 8.730 1.00 0.00 C ATOM 0 H ALA A 122 -0.207 8.735 9.112 1.00 0.00 H new ATOM 0 HA ALA A 122 1.648 7.109 10.807 1.00 0.00 H new ATOM 0 HB1 ALA A 122 2.384 6.062 8.653 1.00 0.00 H new ATOM 0 HB2 ALA A 122 0.659 5.745 8.954 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.143 6.996 7.785 1.00 0.00 H new ATOM 1944 N ASP A 123 3.676 8.256 9.869 1.00 0.00 N ATOM 1945 CA ASP A 123 4.794 9.199 9.627 1.00 0.00 C ATOM 1946 C ASP A 123 5.855 8.461 8.824 1.00 0.00 C ATOM 1947 O ASP A 123 5.767 7.257 8.684 1.00 0.00 O ATOM 1948 CB ASP A 123 5.408 9.630 10.931 1.00 0.00 C ATOM 1949 CG ASP A 123 6.189 8.454 11.521 1.00 0.00 C ATOM 1950 OD1 ASP A 123 5.544 7.468 11.836 1.00 0.00 O ATOM 1951 OD2 ASP A 123 7.395 8.614 11.619 1.00 0.00 O ATOM 0 H ASP A 123 3.940 7.357 10.272 1.00 0.00 H new ATOM 0 HA ASP A 123 4.424 10.078 9.098 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.070 10.481 10.773 1.00 0.00 H new ATOM 0 HB3 ASP A 123 4.632 9.954 11.625 1.00 0.00 H new ATOM 1956 N GLY A 124 6.805 9.231 8.366 1.00 0.00 N ATOM 1957 CA GLY A 124 7.945 8.709 7.552 1.00 0.00 C ATOM 1958 C GLY A 124 7.696 7.395 6.800 1.00 0.00 C ATOM 1959 O GLY A 124 6.606 7.132 6.338 1.00 0.00 O ATOM 0 H GLY A 124 6.840 10.237 8.528 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.224 9.472 6.825 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.801 8.569 8.212 1.00 0.00 H new ATOM 1963 N LEU A 125 8.722 6.598 6.674 1.00 0.00 N ATOM 1964 CA LEU A 125 8.617 5.290 5.964 1.00 0.00 C ATOM 1965 C LEU A 125 7.284 4.526 5.999 1.00 0.00 C ATOM 1966 O LEU A 125 6.912 3.948 4.999 1.00 0.00 O ATOM 1967 CB LEU A 125 9.701 4.361 6.485 1.00 0.00 C ATOM 1968 CG LEU A 125 11.042 4.735 5.857 1.00 0.00 C ATOM 1969 CD1 LEU A 125 11.787 5.834 6.620 1.00 0.00 C ATOM 1970 CD2 LEU A 125 11.885 3.471 5.759 1.00 0.00 C ATOM 0 H LEU A 125 9.651 6.804 7.042 1.00 0.00 H new ATOM 0 HA LEU A 125 8.721 5.578 4.918 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.764 4.432 7.571 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.453 3.327 6.247 1.00 0.00 H new ATOM 0 HG LEU A 125 10.852 5.153 4.868 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.731 6.049 6.119 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.176 6.736 6.647 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.985 5.500 7.638 1.00 0.00 H new ATOM 0 HD21 LEU A 125 12.850 3.711 5.313 1.00 0.00 H new ATOM 0 HD22 LEU A 125 12.039 3.058 6.756 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.370 2.738 5.138 1.00 0.00 H new ATOM 1982 N LEU A 126 6.565 4.475 7.089 1.00 0.00 N ATOM 1983 CA LEU A 126 5.279 3.722 7.030 1.00 0.00 C ATOM 1984 C LEU A 126 4.338 4.566 6.185 1.00 0.00 C ATOM 1985 O LEU A 126 3.717 4.061 5.273 1.00 0.00 O ATOM 1986 CB LEU A 126 4.729 3.559 8.433 1.00 0.00 C ATOM 1987 CG LEU A 126 3.296 3.048 8.436 1.00 0.00 C ATOM 1988 CD1 LEU A 126 3.167 1.903 7.461 1.00 0.00 C ATOM 1989 CD2 LEU A 126 2.949 2.543 9.838 1.00 0.00 C ATOM 0 H LEU A 126 6.799 4.904 7.984 1.00 0.00 H new ATOM 0 HA LEU A 126 5.404 2.727 6.602 1.00 0.00 H new ATOM 0 HB2 LEU A 126 5.360 2.867 8.990 1.00 0.00 H new ATOM 0 HB3 LEU A 126 4.772 4.517 8.951 1.00 0.00 H new ATOM 0 HG LEU A 126 2.621 3.854 8.148 1.00 0.00 H new ATOM 0 HD11 LEU A 126 2.140 1.537 7.463 1.00 0.00 H new ATOM 0 HD12 LEU A 126 3.428 2.246 6.460 1.00 0.00 H new ATOM 0 HD13 LEU A 126 3.840 1.097 7.755 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.923 2.175 9.849 1.00 0.00 H new ATOM 0 HD22 LEU A 126 3.627 1.735 10.112 1.00 0.00 H new ATOM 0 HD23 LEU A 126 3.049 3.359 10.554 1.00 0.00 H new ATOM 2001 N ALA A 127 4.267 5.816 6.548 1.00 0.00 N ATOM 2002 CA ALA A 127 3.391 6.754 5.788 1.00 0.00 C ATOM 2003 C ALA A 127 3.660 6.401 4.328 1.00 0.00 C ATOM 2004 O ALA A 127 2.784 6.046 3.568 1.00 0.00 O ATOM 2005 CB ALA A 127 3.809 8.200 6.066 1.00 0.00 C ATOM 0 H ALA A 127 4.773 6.228 7.332 1.00 0.00 H new ATOM 0 HA ALA A 127 2.338 6.668 6.058 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.165 8.879 5.507 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.717 8.407 7.132 1.00 0.00 H new ATOM 0 HB3 ALA A 127 4.844 8.345 5.757 1.00 0.00 H new ATOM 2011 N ILE A 128 4.917 6.494 4.004 1.00 0.00 N ATOM 2012 CA ILE A 128 5.418 6.198 2.637 1.00 0.00 C ATOM 2013 C ILE A 128 4.894 4.876 2.079 1.00 0.00 C ATOM 2014 O ILE A 128 4.424 4.788 0.963 1.00 0.00 O ATOM 2015 CB ILE A 128 6.929 6.108 2.680 1.00 0.00 C ATOM 2016 CG1 ILE A 128 7.584 7.359 3.252 1.00 0.00 C ATOM 2017 CG2 ILE A 128 7.434 5.784 1.278 1.00 0.00 C ATOM 2018 CD1 ILE A 128 7.523 8.452 2.216 1.00 0.00 C ATOM 0 H ILE A 128 5.646 6.775 4.659 1.00 0.00 H new ATOM 0 HA ILE A 128 5.066 7.002 1.991 1.00 0.00 H new ATOM 0 HB ILE A 128 7.212 5.309 3.365 1.00 0.00 H new ATOM 0 HG12 ILE A 128 7.072 7.672 4.162 1.00 0.00 H new ATOM 0 HG13 ILE A 128 8.619 7.153 3.524 1.00 0.00 H new ATOM 0 HG21 ILE A 128 8.522 5.715 1.290 1.00 0.00 H new ATOM 0 HG22 ILE A 128 7.014 4.833 0.951 1.00 0.00 H new ATOM 0 HG23 ILE A 128 7.128 6.572 0.590 1.00 0.00 H new ATOM 0 HD11 ILE A 128 7.989 9.355 2.612 1.00 0.00 H new ATOM 0 HD12 ILE A 128 8.054 8.133 1.319 1.00 0.00 H new ATOM 0 HD13 ILE A 128 6.482 8.660 1.967 1.00 0.00 H new ATOM 2030 N CYS A 129 5.018 3.891 2.924 1.00 0.00 N ATOM 2031 CA CYS A 129 4.596 2.503 2.600 1.00 0.00 C ATOM 2032 C CYS A 129 3.206 2.511 1.985 1.00 0.00 C ATOM 2033 O CYS A 129 2.995 2.006 0.902 1.00 0.00 O ATOM 2034 CB CYS A 129 4.620 1.687 3.889 1.00 0.00 C ATOM 2035 SG CYS A 129 4.608 -0.117 3.760 1.00 0.00 S ATOM 0 H CYS A 129 5.409 3.998 3.860 1.00 0.00 H new ATOM 0 HA CYS A 129 5.275 2.057 1.873 1.00 0.00 H new ATOM 0 HB2 CYS A 129 5.510 1.975 4.448 1.00 0.00 H new ATOM 0 HB3 CYS A 129 3.758 1.984 4.487 1.00 0.00 H new ATOM 0 HG CYS A 129 4.762 -0.638 4.941 1.00 0.00 H new ATOM 2041 N ILE A 130 2.295 3.105 2.701 1.00 0.00 N ATOM 2042 CA ILE A 130 0.915 3.139 2.151 1.00 0.00 C ATOM 2043 C ILE A 130 0.809 4.032 0.928 1.00 0.00 C ATOM 2044 O ILE A 130 0.328 3.570 -0.085 1.00 0.00 O ATOM 2045 CB ILE A 130 -0.015 3.583 3.288 1.00 0.00 C ATOM 2046 CG1 ILE A 130 -1.482 3.769 2.867 1.00 0.00 C ATOM 2047 CG2 ILE A 130 0.430 4.729 4.185 1.00 0.00 C ATOM 2048 CD1 ILE A 130 -1.788 5.220 2.475 1.00 0.00 C ATOM 0 H ILE A 130 2.436 3.552 3.607 1.00 0.00 H new ATOM 0 HA ILE A 130 0.623 2.150 1.798 1.00 0.00 H new ATOM 0 HB ILE A 130 0.069 2.704 3.927 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.704 3.112 2.026 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -2.135 3.469 3.687 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -0.336 4.921 4.937 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.365 4.463 4.679 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.580 5.625 3.583 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -2.835 5.305 2.185 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -1.592 5.875 3.324 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -1.154 5.512 1.638 1.00 0.00 H new ATOM 2060 N GLN A 131 1.252 5.249 1.082 1.00 0.00 N ATOM 2061 CA GLN A 131 1.218 6.240 -0.040 1.00 0.00 C ATOM 2062 C GLN A 131 1.466 5.510 -1.353 1.00 0.00 C ATOM 2063 O GLN A 131 0.693 5.498 -2.290 1.00 0.00 O ATOM 2064 CB GLN A 131 2.321 7.303 0.111 1.00 0.00 C ATOM 2065 CG GLN A 131 2.023 8.126 1.345 1.00 0.00 C ATOM 2066 CD GLN A 131 2.933 9.335 1.275 1.00 0.00 C ATOM 2067 OE1 GLN A 131 2.758 10.166 0.405 1.00 0.00 O ATOM 2068 NE2 GLN A 131 3.892 9.446 2.155 1.00 0.00 N ATOM 0 H GLN A 131 1.644 5.608 1.952 1.00 0.00 H new ATOM 0 HA GLN A 131 0.243 6.727 -0.024 1.00 0.00 H new ATOM 0 HB2 GLN A 131 3.298 6.827 0.199 1.00 0.00 H new ATOM 0 HB3 GLN A 131 2.356 7.942 -0.772 1.00 0.00 H new ATOM 0 HG2 GLN A 131 0.976 8.428 1.368 1.00 0.00 H new ATOM 0 HG3 GLN A 131 2.209 7.550 2.252 1.00 0.00 H new ATOM 0 HE21 GLN A 131 4.011 8.731 2.872 1.00 0.00 H new ATOM 0 HE22 GLN A 131 4.521 10.248 2.125 1.00 0.00 H new ATOM 2077 N HIS A 132 2.614 4.906 -1.292 1.00 0.00 N ATOM 2078 CA HIS A 132 3.164 4.099 -2.412 1.00 0.00 C ATOM 2079 C HIS A 132 2.142 3.074 -2.911 1.00 0.00 C ATOM 2080 O HIS A 132 1.709 3.089 -4.049 1.00 0.00 O ATOM 2081 CB HIS A 132 4.420 3.451 -1.855 1.00 0.00 C ATOM 2082 CG HIS A 132 5.120 2.637 -2.934 1.00 0.00 C ATOM 2083 ND1 HIS A 132 6.322 2.893 -3.351 1.00 0.00 N ATOM 2084 CD2 HIS A 132 4.712 1.534 -3.659 1.00 0.00 C ATOM 2085 CE1 HIS A 132 6.645 2.024 -4.258 1.00 0.00 C ATOM 2086 NE2 HIS A 132 5.675 1.173 -4.472 1.00 0.00 N ATOM 0 H HIS A 132 3.221 4.941 -0.473 1.00 0.00 H new ATOM 0 HA HIS A 132 3.396 4.707 -3.286 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.094 4.218 -1.474 1.00 0.00 H new ATOM 0 HB3 HIS A 132 4.162 2.807 -1.014 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.752 1.047 -3.570 1.00 0.00 H new ATOM 0 HE1 HIS A 132 7.595 2.005 -4.772 1.00 0.00 H new ATOM 0 HE2 HIS A 132 5.669 0.394 -5.131 1.00 0.00 H new ATOM 2094 N GLU A 133 1.797 2.202 -2.003 1.00 0.00 N ATOM 2095 CA GLU A 133 0.809 1.138 -2.327 1.00 0.00 C ATOM 2096 C GLU A 133 -0.476 1.734 -2.905 1.00 0.00 C ATOM 2097 O GLU A 133 -1.200 1.074 -3.621 1.00 0.00 O ATOM 2098 CB GLU A 133 0.427 0.346 -1.077 1.00 0.00 C ATOM 2099 CG GLU A 133 1.586 -0.467 -0.494 1.00 0.00 C ATOM 2100 CD GLU A 133 2.501 -1.008 -1.592 1.00 0.00 C ATOM 2101 OE1 GLU A 133 2.052 -1.899 -2.293 1.00 0.00 O ATOM 2102 OE2 GLU A 133 3.601 -0.485 -1.658 1.00 0.00 O ATOM 0 H GLU A 133 2.158 2.182 -1.049 1.00 0.00 H new ATOM 0 HA GLU A 133 1.283 0.485 -3.060 1.00 0.00 H new ATOM 0 HB2 GLU A 133 0.059 1.036 -0.318 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.394 -0.329 -1.320 1.00 0.00 H new ATOM 0 HG2 GLU A 133 2.164 0.158 0.187 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.191 -1.296 0.093 1.00 0.00 H new ATOM 2109 N MET A 134 -0.746 2.971 -2.586 1.00 0.00 N ATOM 2110 CA MET A 134 -1.985 3.592 -3.125 1.00 0.00 C ATOM 2111 C MET A 134 -1.755 4.075 -4.555 1.00 0.00 C ATOM 2112 O MET A 134 -2.684 4.038 -5.337 1.00 0.00 O ATOM 2113 CB MET A 134 -2.393 4.777 -2.274 1.00 0.00 C ATOM 2114 CG MET A 134 -2.716 4.257 -0.876 1.00 0.00 C ATOM 2115 SD MET A 134 -4.000 5.174 0.007 1.00 0.00 S ATOM 2116 CE MET A 134 -5.271 4.757 -1.211 1.00 0.00 C ATOM 0 H MET A 134 -0.174 3.567 -1.988 1.00 0.00 H new ATOM 0 HA MET A 134 -2.774 2.840 -3.111 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.589 5.512 -2.232 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.260 5.277 -2.706 1.00 0.00 H new ATOM 0 HG2 MET A 134 -3.025 3.215 -0.956 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.804 4.274 -0.279 1.00 0.00 H new ATOM 0 HE1 MET A 134 -6.225 4.609 -0.705 1.00 0.00 H new ATOM 0 HE2 MET A 134 -5.365 5.569 -1.932 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.990 3.841 -1.731 1.00 0.00 H new ATOM 2126 N ASP A 135 -0.562 4.513 -4.874 1.00 0.00 N ATOM 2127 CA ASP A 135 -0.337 4.979 -6.267 1.00 0.00 C ATOM 2128 C ASP A 135 -0.678 3.720 -7.070 1.00 0.00 C ATOM 2129 O ASP A 135 -1.266 3.780 -8.131 1.00 0.00 O ATOM 2130 CB ASP A 135 1.127 5.346 -6.523 1.00 0.00 C ATOM 2131 CG ASP A 135 1.863 6.040 -5.374 1.00 0.00 C ATOM 2132 OD1 ASP A 135 1.178 6.661 -4.581 1.00 0.00 O ATOM 2133 OD2 ASP A 135 3.079 5.917 -5.370 1.00 0.00 O ATOM 0 H ASP A 135 0.241 4.566 -4.248 1.00 0.00 H new ATOM 0 HA ASP A 135 -0.916 5.870 -6.512 1.00 0.00 H new ATOM 0 HB2 ASP A 135 1.669 4.435 -6.776 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.169 5.995 -7.398 1.00 0.00 H new ATOM 2138 N HIS A 136 -0.288 2.598 -6.523 1.00 0.00 N ATOM 2139 CA HIS A 136 -0.591 1.324 -7.238 1.00 0.00 C ATOM 2140 C HIS A 136 -2.096 1.106 -7.364 1.00 0.00 C ATOM 2141 O HIS A 136 -2.596 0.812 -8.431 1.00 0.00 O ATOM 2142 CB HIS A 136 -0.023 0.119 -6.495 1.00 0.00 C ATOM 2143 CG HIS A 136 1.486 0.095 -6.668 1.00 0.00 C ATOM 2144 ND1 HIS A 136 2.066 0.385 -7.794 1.00 0.00 N ATOM 2145 CD2 HIS A 136 2.510 -0.215 -5.790 1.00 0.00 C ATOM 2146 CE1 HIS A 136 3.351 0.266 -7.638 1.00 0.00 C ATOM 2147 NE2 HIS A 136 3.647 -0.099 -6.423 1.00 0.00 N ATOM 0 H HIS A 136 0.212 2.508 -5.639 1.00 0.00 H new ATOM 0 HA HIS A 136 -0.133 1.412 -8.223 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -0.279 0.174 -5.437 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -0.461 -0.802 -6.881 1.00 0.00 H new ATOM 0 HD1 HIS A 136 1.593 0.660 -8.655 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.390 -0.504 -4.756 1.00 0.00 H new ATOM 0 HE1 HIS A 136 4.079 0.446 -8.415 1.00 0.00 H new ATOM 2155 N LEU A 137 -2.775 1.253 -6.259 1.00 0.00 N ATOM 2156 CA LEU A 137 -4.251 1.061 -6.271 1.00 0.00 C ATOM 2157 C LEU A 137 -4.961 1.968 -7.277 1.00 0.00 C ATOM 2158 O LEU A 137 -6.053 1.650 -7.701 1.00 0.00 O ATOM 2159 CB LEU A 137 -4.810 1.327 -4.870 1.00 0.00 C ATOM 2160 CG LEU A 137 -4.427 0.203 -3.891 1.00 0.00 C ATOM 2161 CD1 LEU A 137 -5.005 0.514 -2.513 1.00 0.00 C ATOM 2162 CD2 LEU A 137 -5.002 -1.140 -4.332 1.00 0.00 C ATOM 0 H LEU A 137 -2.373 1.496 -5.354 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.438 0.031 -6.576 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.430 2.279 -4.500 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.895 1.414 -4.920 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.339 0.144 -3.867 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -4.735 -0.281 -1.817 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.603 1.462 -2.155 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -6.091 0.583 -2.581 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.713 -1.912 -3.619 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -6.089 -1.074 -4.374 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.616 -1.395 -5.319 1.00 0.00 H new ATOM 2174 N VAL A 138 -4.343 3.060 -7.640 1.00 0.00 N ATOM 2175 CA VAL A 138 -5.029 3.951 -8.620 1.00 0.00 C ATOM 2176 C VAL A 138 -4.463 3.842 -10.037 1.00 0.00 C ATOM 2177 O VAL A 138 -4.960 4.516 -10.916 1.00 0.00 O ATOM 2178 CB VAL A 138 -4.926 5.410 -8.161 1.00 0.00 C ATOM 2179 CG1 VAL A 138 -5.552 5.535 -6.768 1.00 0.00 C ATOM 2180 CG2 VAL A 138 -3.471 5.871 -8.097 1.00 0.00 C ATOM 0 H VAL A 138 -3.426 3.367 -7.315 1.00 0.00 H new ATOM 0 HA VAL A 138 -6.068 3.623 -8.655 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.452 6.037 -8.880 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.485 6.569 -6.430 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.599 5.235 -6.811 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.018 4.890 -6.070 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.433 6.910 -7.768 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -2.922 5.247 -7.392 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -3.019 5.786 -9.085 1.00 0.00 H new ATOM 2190 N GLY A 139 -3.459 3.035 -10.259 1.00 0.00 N ATOM 2191 CA GLY A 139 -2.935 2.934 -11.645 1.00 0.00 C ATOM 2192 C GLY A 139 -1.468 3.273 -11.884 1.00 0.00 C ATOM 2193 O GLY A 139 -0.932 2.810 -12.869 1.00 0.00 O ATOM 0 H GLY A 139 -2.992 2.458 -9.560 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -3.102 1.914 -11.991 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -3.536 3.588 -12.277 1.00 0.00 H new ATOM 2197 N LYS A 140 -0.826 4.041 -11.049 1.00 0.00 N ATOM 2198 CA LYS A 140 0.602 4.311 -11.375 1.00 0.00 C ATOM 2199 C LYS A 140 1.463 3.413 -10.499 1.00 0.00 C ATOM 2200 O LYS A 140 1.100 3.068 -9.392 1.00 0.00 O ATOM 2201 CB LYS A 140 0.897 5.783 -11.097 1.00 0.00 C ATOM 2202 CG LYS A 140 1.028 6.092 -9.616 1.00 0.00 C ATOM 2203 CD LYS A 140 0.704 7.576 -9.391 1.00 0.00 C ATOM 2204 CE LYS A 140 1.781 8.440 -10.039 1.00 0.00 C ATOM 2205 NZ LYS A 140 1.509 9.879 -9.770 1.00 0.00 N ATOM 0 H LYS A 140 -1.199 4.472 -10.203 1.00 0.00 H new ATOM 0 HA LYS A 140 0.816 4.104 -12.424 1.00 0.00 H new ATOM 0 HB2 LYS A 140 1.819 6.065 -11.604 1.00 0.00 H new ATOM 0 HB3 LYS A 140 0.100 6.394 -11.521 1.00 0.00 H new ATOM 0 HG2 LYS A 140 0.349 5.465 -9.038 1.00 0.00 H new ATOM 0 HG3 LYS A 140 2.038 5.870 -9.272 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -0.271 7.814 -9.816 1.00 0.00 H new ATOM 0 HD3 LYS A 140 0.647 7.788 -8.323 1.00 0.00 H new ATOM 0 HE2 LYS A 140 2.761 8.167 -9.648 1.00 0.00 H new ATOM 0 HE3 LYS A 140 1.805 8.261 -11.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 2.247 10.461 -10.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 0.581 10.136 -10.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 1.508 10.046 -8.744 1.00 0.00 H new ATOM 2219 N LEU A 141 2.595 3.059 -11.034 1.00 0.00 N ATOM 2220 CA LEU A 141 3.504 2.188 -10.246 1.00 0.00 C ATOM 2221 C LEU A 141 4.422 3.256 -9.688 1.00 0.00 C ATOM 2222 O LEU A 141 4.215 4.395 -10.055 1.00 0.00 O ATOM 2223 CB LEU A 141 4.328 1.271 -11.132 1.00 0.00 C ATOM 2224 CG LEU A 141 3.477 0.126 -11.661 1.00 0.00 C ATOM 2225 CD1 LEU A 141 3.965 -0.229 -13.061 1.00 0.00 C ATOM 2226 CD2 LEU A 141 3.741 -1.102 -10.793 1.00 0.00 C ATOM 0 H LEU A 141 2.925 3.327 -11.961 1.00 0.00 H new ATOM 0 HA LEU A 141 2.994 1.535 -9.538 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.742 1.838 -11.966 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.171 0.873 -10.567 1.00 0.00 H new ATOM 0 HG LEU A 141 2.425 0.411 -11.659 1.00 0.00 H new ATOM 0 HD11 LEU A 141 3.367 -1.049 -13.458 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.867 0.640 -13.712 1.00 0.00 H new ATOM 0 HD13 LEU A 141 5.011 -0.532 -13.016 1.00 0.00 H new ATOM 0 HD21 LEU A 141 3.141 -1.938 -11.153 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.798 -1.364 -10.846 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.473 -0.882 -9.760 1.00 0.00 H new ATOM 2238 N PHE A 142 5.384 2.969 -8.857 1.00 0.00 N ATOM 2239 CA PHE A 142 6.169 4.161 -8.455 1.00 0.00 C ATOM 2240 C PHE A 142 7.262 4.202 -9.508 1.00 0.00 C ATOM 2241 O PHE A 142 8.390 4.476 -9.166 1.00 0.00 O ATOM 2242 CB PHE A 142 6.837 4.017 -7.087 1.00 0.00 C ATOM 2243 CG PHE A 142 8.028 3.078 -6.919 1.00 0.00 C ATOM 2244 CD1 PHE A 142 8.204 1.862 -7.544 1.00 0.00 C ATOM 2245 CD2 PHE A 142 8.992 3.529 -6.043 1.00 0.00 C ATOM 2246 CE1 PHE A 142 9.340 1.120 -7.287 1.00 0.00 C ATOM 2247 CE2 PHE A 142 10.115 2.796 -5.779 1.00 0.00 C ATOM 2248 CZ PHE A 142 10.300 1.579 -6.404 1.00 0.00 C ATOM 0 H PHE A 142 5.642 2.060 -8.473 1.00 0.00 H new ATOM 0 HA PHE A 142 5.533 5.044 -8.384 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.160 5.011 -6.777 1.00 0.00 H new ATOM 0 HB3 PHE A 142 6.069 3.697 -6.382 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.457 1.492 -8.231 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.857 4.483 -5.554 1.00 0.00 H new ATOM 0 HE1 PHE A 142 9.480 0.170 -7.781 1.00 0.00 H new ATOM 0 HE2 PHE A 142 10.854 3.167 -5.085 1.00 0.00 H new ATOM 0 HZ PHE A 142 11.185 0.992 -6.205 1.00 0.00 H new ATOM 2258 N MET A 143 6.910 3.936 -10.737 1.00 0.00 N ATOM 2259 CA MET A 143 7.923 3.954 -11.823 1.00 0.00 C ATOM 2260 C MET A 143 7.670 5.116 -12.776 1.00 0.00 C ATOM 2261 O MET A 143 8.001 5.058 -13.944 1.00 0.00 O ATOM 2262 CB MET A 143 7.844 2.637 -12.588 1.00 0.00 C ATOM 2263 CG MET A 143 8.169 1.480 -11.645 1.00 0.00 C ATOM 2264 SD MET A 143 8.019 -0.187 -12.333 1.00 0.00 S ATOM 2265 CE MET A 143 9.552 -0.165 -13.294 1.00 0.00 C ATOM 0 H MET A 143 5.961 3.707 -11.033 1.00 0.00 H new ATOM 0 HA MET A 143 8.914 4.079 -11.387 1.00 0.00 H new ATOM 0 HB2 MET A 143 6.847 2.508 -13.009 1.00 0.00 H new ATOM 0 HB3 MET A 143 8.544 2.647 -13.423 1.00 0.00 H new ATOM 0 HG2 MET A 143 9.189 1.610 -11.284 1.00 0.00 H new ATOM 0 HG3 MET A 143 7.513 1.552 -10.778 1.00 0.00 H new ATOM 0 HE1 MET A 143 9.410 -0.725 -14.218 1.00 0.00 H new ATOM 0 HE2 MET A 143 9.818 0.865 -13.531 1.00 0.00 H new ATOM 0 HE3 MET A 143 10.353 -0.621 -12.712 1.00 0.00 H new ATOM 2275 N ASP A 144 7.085 6.147 -12.238 1.00 0.00 N ATOM 2276 CA ASP A 144 6.791 7.345 -13.066 1.00 0.00 C ATOM 2277 C ASP A 144 8.046 8.177 -12.828 1.00 0.00 C ATOM 2278 O ASP A 144 8.670 8.719 -13.718 1.00 0.00 O ATOM 2279 CB ASP A 144 5.553 8.003 -12.501 1.00 0.00 C ATOM 2280 CG ASP A 144 4.487 6.928 -12.314 1.00 0.00 C ATOM 2281 OD1 ASP A 144 4.115 6.318 -13.301 1.00 0.00 O ATOM 2282 OD2 ASP A 144 4.118 6.795 -11.159 1.00 0.00 O ATOM 0 H ASP A 144 6.798 6.211 -11.261 1.00 0.00 H new ATOM 0 HA ASP A 144 6.594 7.175 -14.125 1.00 0.00 H new ATOM 0 HB2 ASP A 144 5.779 8.485 -11.550 1.00 0.00 H new ATOM 0 HB3 ASP A 144 5.195 8.781 -13.175 1.00 0.00 H new ATOM 2287 N TYR A 145 8.342 8.210 -11.559 1.00 0.00 N ATOM 2288 CA TYR A 145 9.511 8.930 -11.010 1.00 0.00 C ATOM 2289 C TYR A 145 10.792 8.117 -11.186 1.00 0.00 C ATOM 2290 O TYR A 145 11.849 8.517 -10.740 1.00 0.00 O ATOM 2291 CB TYR A 145 9.206 9.183 -9.543 1.00 0.00 C ATOM 2292 CG TYR A 145 7.811 8.746 -9.080 1.00 0.00 C ATOM 2293 CD1 TYR A 145 6.693 9.469 -9.458 1.00 0.00 C ATOM 2294 CD2 TYR A 145 7.640 7.665 -8.248 1.00 0.00 C ATOM 2295 CE1 TYR A 145 5.433 9.120 -9.008 1.00 0.00 C ATOM 2296 CE2 TYR A 145 6.383 7.325 -7.795 1.00 0.00 C ATOM 2297 CZ TYR A 145 5.271 8.042 -8.168 1.00 0.00 C ATOM 2298 OH TYR A 145 4.025 7.674 -7.699 1.00 0.00 O ATOM 0 H TYR A 145 7.785 7.738 -10.847 1.00 0.00 H new ATOM 0 HA TYR A 145 9.679 9.869 -11.537 1.00 0.00 H new ATOM 0 HB2 TYR A 145 9.951 8.664 -8.939 1.00 0.00 H new ATOM 0 HB3 TYR A 145 9.320 10.248 -9.343 1.00 0.00 H new ATOM 0 HD1 TYR A 145 6.806 10.319 -10.115 1.00 0.00 H new ATOM 0 HD2 TYR A 145 8.496 7.079 -7.947 1.00 0.00 H new ATOM 0 HE1 TYR A 145 4.573 9.695 -9.317 1.00 0.00 H new ATOM 0 HE2 TYR A 145 6.270 6.479 -7.134 1.00 0.00 H new ATOM 0 HH TYR A 145 4.128 7.090 -6.919 1.00 0.00 H new ATOM 2308 N LEU A 146 10.650 6.998 -11.840 1.00 0.00 N ATOM 2309 CA LEU A 146 11.834 6.118 -12.076 1.00 0.00 C ATOM 2310 C LEU A 146 12.018 6.073 -13.590 1.00 0.00 C ATOM 2311 O LEU A 146 13.100 6.283 -14.104 1.00 0.00 O ATOM 2312 CB LEU A 146 11.587 4.688 -11.577 1.00 0.00 C ATOM 2313 CG LEU A 146 11.508 4.555 -10.043 1.00 0.00 C ATOM 2314 CD1 LEU A 146 10.721 5.668 -9.356 1.00 0.00 C ATOM 2315 CD2 LEU A 146 10.930 3.205 -9.600 1.00 0.00 C ATOM 0 H LEU A 146 9.769 6.653 -12.221 1.00 0.00 H new ATOM 0 HA LEU A 146 12.703 6.506 -11.545 1.00 0.00 H new ATOM 0 HB2 LEU A 146 10.657 4.320 -12.010 1.00 0.00 H new ATOM 0 HB3 LEU A 146 12.386 4.044 -11.945 1.00 0.00 H new ATOM 0 HG LEU A 146 12.548 4.635 -9.726 1.00 0.00 H new ATOM 0 HD11 LEU A 146 10.715 5.498 -8.279 1.00 0.00 H new ATOM 0 HD12 LEU A 146 11.189 6.629 -9.569 1.00 0.00 H new ATOM 0 HD13 LEU A 146 9.697 5.673 -9.729 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.896 3.163 -8.511 1.00 0.00 H new ATOM 0 HD22 LEU A 146 9.922 3.092 -9.999 1.00 0.00 H new ATOM 0 HD23 LEU A 146 11.561 2.399 -9.975 1.00 0.00 H new ATOM 2327 N SER A 147 10.928 5.793 -14.251 1.00 0.00 N ATOM 2328 CA SER A 147 10.938 5.710 -15.737 1.00 0.00 C ATOM 2329 C SER A 147 10.041 6.815 -16.299 1.00 0.00 C ATOM 2330 O SER A 147 10.574 7.596 -17.069 1.00 0.00 O ATOM 2331 CB SER A 147 10.420 4.333 -16.132 1.00 0.00 C ATOM 2332 OG SER A 147 11.350 3.451 -15.523 1.00 0.00 O ATOM 2333 OXT SER A 147 8.880 6.812 -15.927 1.00 0.00 O ATOM 0 H SER A 147 10.021 5.616 -13.818 1.00 0.00 H new ATOM 0 HA SER A 147 11.943 5.846 -16.137 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.407 4.164 -15.768 1.00 0.00 H new ATOM 0 HB3 SER A 147 10.395 4.207 -17.214 1.00 0.00 H new ATOM 0 HG SER A 147 11.099 2.524 -15.720 1.00 0.00 H new