USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1262 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 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 141 SER OG : rot 140:sc= -0.422 USER MOD Set 2.1: A 112 THR OG1 : rot -59:sc= 1.27 USER MOD Set 2.2: A 159 GLN :FLIP amide:sc= -1.6! F(o=-2.2,f=-0.33!) USER MOD Set 3.1: A 63 THR OG1 : rot 20:sc= -1.14 USER MOD Set 3.2: A 65 GLN : amide:sc= 0.0174 X(o=-1.1,f=-1.2) USER MOD Set 4.1: A 58 THR OG1 : rot -160:sc= 0 USER MOD Set 4.2: A 92 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 1 THR N :NH3+ 170:sc= 0.00602 (180deg=-0.014) USER MOD Single : A 1 THR OG1 : rot -169:sc= -0.875 USER MOD Single : A 7 GLN :FLIP amide:sc= -4.37! C(o=-7.4!,f=-4.4!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS :FLIP no HD1:sc= -0.123 F(o=-0.68,f=-0.12) USER MOD Single : A 22 HIS : no HD1:sc=-0.00947 X(o=-0.0095,f=0) USER MOD Single : A 28 HIS : no HD1:sc= -0.0148 X(o=-0.015,f=0) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc=-0.00289 X(o=-0.0029,f=0) USER MOD Single : A 34 THR OG1 : rot -82:sc= 0.313 USER MOD Single : A 37 LYS NZ :NH3+ -128:sc= 1.08 (180deg=-0.0862) USER MOD Single : A 39 MET CE :methyl 168:sc= -4.75! (180deg=-6.38!) USER MOD Single : A 45 THR OG1 : rot -70:sc= -1.36 USER MOD Single : A 46 TYR OH : rot 92:sc= 0.708 USER MOD Single : A 48 SER OG : rot 98:sc= 1.25 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= -2.84! C(o=-2.8!,f=-6!) USER MOD Single : A 64 HIS : no HD1:sc= -0.387 X(o=-0.39,f=0.012) USER MOD Single : A 68 TYR OH : rot 100:sc= 2.44 USER MOD Single : A 69 GLN : amide:sc= 0.282 X(o=0.28,f=-0.002) USER MOD Single : A 71 GLN : amide:sc= -0.106 X(o=-0.11,f=-0.1) USER MOD Single : A 77 HIS : no HE2:sc= -3.79 K(o=-3.8,f=-8.6!) USER MOD Single : A 85 TYR OH : rot 176:sc= -2.59! USER MOD Single : A 87 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0273) USER MOD Single : A 88 GLN : amide:sc= -0.237 X(o=-0.24,f=-0.059) USER MOD Single : A 89 HIS : no HD1:sc= -0.229 X(o=-0.23,f=-0.32) USER MOD Single : A 101 GLN : amide:sc= 0.0257 X(o=0.026,f=0) USER MOD Single : A 104 THR OG1 : rot 73:sc= -5.63! USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot -82:sc= -0.295! USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 158:sc= -0.029 (180deg=-0.421) USER MOD Single : A 128 MET CE :methyl -146:sc= -1.75 (180deg=-7.01!) USER MOD Single : A 132 ASN : amide:sc= -0.167 X(o=-0.17,f=-0.01) USER MOD Single : A 137 THR OG1 : rot -128:sc= -0.71 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0.0589 USER MOD Single : A 148 ASN : amide:sc= -0.0141 X(o=-0.014,f=-0.25) USER MOD Single : A 152 THR OG1 : rot 95:sc= 1.22 USER MOD Single : A 153 HIS : no HE2:sc= -6.4 K(o=-6.4,f=-9.4!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 66:sc= 0.144 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -5.287 8.886 5.518 1.00 0.00 N ATOM 2 CA THR A 1 -4.646 8.751 4.184 1.00 0.00 C ATOM 3 C THR A 1 -3.153 8.475 4.316 1.00 0.00 C ATOM 4 O THR A 1 -2.347 9.400 4.416 1.00 0.00 O ATOM 5 CB THR A 1 -4.876 10.044 3.399 1.00 0.00 C ATOM 6 OG1 THR A 1 -4.793 11.171 4.253 1.00 0.00 O ATOM 7 CG2 THR A 1 -6.220 10.091 2.705 1.00 0.00 C ATOM 0 H1 THR A 1 -6.259 9.238 5.402 1.00 0.00 H new ATOM 0 H2 THR A 1 -5.309 7.959 5.988 1.00 0.00 H new ATOM 0 H3 THR A 1 -4.743 9.556 6.098 1.00 0.00 H new ATOM 0 HA THR A 1 -5.091 7.907 3.657 1.00 0.00 H new ATOM 0 HB THR A 1 -4.093 10.065 2.641 1.00 0.00 H new ATOM 0 HG1 THR A 1 -5.111 11.966 3.777 1.00 0.00 H new ATOM 0 HG21 THR A 1 -6.319 11.034 2.167 1.00 0.00 H new ATOM 0 HG22 THR A 1 -6.295 9.262 2.001 1.00 0.00 H new ATOM 0 HG23 THR A 1 -7.015 10.011 3.446 1.00 0.00 H new ATOM 17 N ALA A 2 -2.791 7.196 4.317 1.00 0.00 N ATOM 18 CA ALA A 2 -1.394 6.799 4.438 1.00 0.00 C ATOM 19 C ALA A 2 -1.028 5.750 3.394 1.00 0.00 C ATOM 20 O ALA A 2 -1.876 4.973 2.956 1.00 0.00 O ATOM 21 CB ALA A 2 -1.115 6.274 5.838 1.00 0.00 C ATOM 0 H ALA A 2 -3.446 6.418 4.235 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.775 7.679 4.262 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -0.068 5.981 5.915 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -1.328 7.055 6.568 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -1.749 5.410 6.036 1.00 0.00 H new ATOM 27 N PHE A 3 0.240 5.734 2.999 1.00 0.00 N ATOM 28 CA PHE A 3 0.722 4.780 2.006 1.00 0.00 C ATOM 29 C PHE A 3 1.727 3.814 2.627 1.00 0.00 C ATOM 30 O PHE A 3 2.672 4.237 3.290 1.00 0.00 O ATOM 31 CB PHE A 3 1.378 5.521 0.840 1.00 0.00 C ATOM 32 CG PHE A 3 0.437 5.851 -0.283 1.00 0.00 C ATOM 33 CD1 PHE A 3 -0.836 6.335 -0.023 1.00 0.00 C ATOM 34 CD2 PHE A 3 0.830 5.683 -1.601 1.00 0.00 C ATOM 35 CE1 PHE A 3 -1.698 6.645 -1.059 1.00 0.00 C ATOM 36 CE2 PHE A 3 -0.027 5.990 -2.639 1.00 0.00 C ATOM 37 CZ PHE A 3 -1.292 6.472 -2.368 1.00 0.00 C ATOM 0 H PHE A 3 0.954 6.372 3.351 1.00 0.00 H new ATOM 0 HA PHE A 3 -0.132 4.210 1.639 1.00 0.00 H new ATOM 0 HB2 PHE A 3 1.820 6.445 1.213 1.00 0.00 H new ATOM 0 HB3 PHE A 3 2.194 4.913 0.450 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -1.158 6.471 0.999 1.00 0.00 H new ATOM 0 HD2 PHE A 3 1.819 5.307 -1.819 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -2.687 7.022 -0.845 1.00 0.00 H new ATOM 0 HE2 PHE A 3 0.292 5.853 -3.662 1.00 0.00 H new ATOM 0 HZ PHE A 3 -1.964 6.714 -3.179 1.00 0.00 H new ATOM 47 N LEU A 4 1.524 2.518 2.410 1.00 0.00 N ATOM 48 CA LEU A 4 2.426 1.511 2.954 1.00 0.00 C ATOM 49 C LEU A 4 2.623 0.358 1.974 1.00 0.00 C ATOM 50 O LEU A 4 1.692 -0.396 1.694 1.00 0.00 O ATOM 51 CB LEU A 4 1.881 0.983 4.281 1.00 0.00 C ATOM 52 CG LEU A 4 2.638 -0.209 4.867 1.00 0.00 C ATOM 53 CD1 LEU A 4 4.021 0.213 5.338 1.00 0.00 C ATOM 54 CD2 LEU A 4 1.844 -0.823 6.007 1.00 0.00 C ATOM 0 H LEU A 4 0.748 2.143 1.865 1.00 0.00 H new ATOM 0 HA LEU A 4 3.395 1.980 3.123 1.00 0.00 H new ATOM 0 HB2 LEU A 4 1.893 1.794 5.009 1.00 0.00 H new ATOM 0 HB3 LEU A 4 0.839 0.697 4.139 1.00 0.00 H new ATOM 0 HG LEU A 4 2.763 -0.961 4.088 1.00 0.00 H new ATOM 0 HD11 LEU A 4 4.543 -0.650 5.752 1.00 0.00 H new ATOM 0 HD12 LEU A 4 4.587 0.610 4.495 1.00 0.00 H new ATOM 0 HD13 LEU A 4 3.925 0.981 6.105 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.392 -1.671 6.417 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.692 -0.077 6.788 1.00 0.00 H new ATOM 0 HD23 LEU A 4 0.877 -1.162 5.636 1.00 0.00 H new ATOM 66 N TRP A 5 3.845 0.220 1.463 1.00 0.00 N ATOM 67 CA TRP A 5 4.161 -0.850 0.525 1.00 0.00 C ATOM 68 C TRP A 5 5.668 -1.096 0.461 1.00 0.00 C ATOM 69 O TRP A 5 6.464 -0.220 0.799 1.00 0.00 O ATOM 70 CB TRP A 5 3.605 -0.523 -0.869 1.00 0.00 C ATOM 71 CG TRP A 5 4.507 0.338 -1.703 1.00 0.00 C ATOM 72 CD1 TRP A 5 5.470 -0.087 -2.573 1.00 0.00 C ATOM 73 CD2 TRP A 5 4.527 1.768 -1.749 1.00 0.00 C ATOM 74 NE1 TRP A 5 6.089 0.993 -3.155 1.00 0.00 N ATOM 75 CE2 TRP A 5 5.529 2.143 -2.665 1.00 0.00 C ATOM 76 CE3 TRP A 5 3.796 2.769 -1.104 1.00 0.00 C ATOM 77 CZ2 TRP A 5 5.816 3.475 -2.951 1.00 0.00 C ATOM 78 CZ3 TRP A 5 4.083 4.091 -1.389 1.00 0.00 C ATOM 79 CH2 TRP A 5 5.085 4.433 -2.306 1.00 0.00 C ATOM 0 H TRP A 5 4.629 0.835 1.683 1.00 0.00 H new ATOM 0 HA TRP A 5 3.687 -1.765 0.881 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.417 -1.456 -1.401 1.00 0.00 H new ATOM 0 HB3 TRP A 5 2.644 -0.021 -0.756 1.00 0.00 H new ATOM 0 HD1 TRP A 5 5.710 -1.121 -2.774 1.00 0.00 H new ATOM 0 HE1 TRP A 5 6.843 0.946 -3.840 1.00 0.00 H new ATOM 0 HE3 TRP A 5 3.021 2.515 -0.396 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 6.588 3.742 -3.657 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 3.525 4.873 -0.896 1.00 0.00 H new ATOM 0 HH2 TRP A 5 5.284 5.475 -2.508 1.00 0.00 H new ATOM 90 N ALA A 6 6.052 -2.290 0.019 1.00 0.00 N ATOM 91 CA ALA A 6 7.462 -2.646 -0.098 1.00 0.00 C ATOM 92 C ALA A 6 7.926 -2.514 -1.543 1.00 0.00 C ATOM 93 O ALA A 6 7.163 -2.778 -2.472 1.00 0.00 O ATOM 94 CB ALA A 6 7.695 -4.061 0.410 1.00 0.00 C ATOM 0 H ALA A 6 5.406 -3.027 -0.264 1.00 0.00 H new ATOM 0 HA ALA A 6 8.045 -1.959 0.515 1.00 0.00 H new ATOM 0 HB1 ALA A 6 8.752 -4.312 0.316 1.00 0.00 H new ATOM 0 HB2 ALA A 6 7.398 -4.125 1.457 1.00 0.00 H new ATOM 0 HB3 ALA A 6 7.102 -4.761 -0.179 1.00 0.00 H new ATOM 100 N GLN A 7 9.173 -2.092 -1.734 1.00 0.00 N ATOM 101 CA GLN A 7 9.706 -1.920 -3.081 1.00 0.00 C ATOM 102 C GLN A 7 11.218 -2.117 -3.124 1.00 0.00 C ATOM 103 O GLN A 7 11.917 -1.874 -2.141 1.00 0.00 O ATOM 104 CB GLN A 7 9.353 -0.527 -3.605 1.00 0.00 C ATOM 105 CG GLN A 7 9.835 0.598 -2.703 1.00 0.00 C ATOM 106 CD GLN A 7 8.707 1.495 -2.228 1.00 0.00 C ATOM 107 OE1 GLN A 7 7.955 1.029 -1.235 1.00 0.00 O flip ATOM 108 NE2 GLN A 7 8.513 2.594 -2.746 1.00 0.00 N flip ATOM 0 H GLN A 7 9.826 -1.866 -0.984 1.00 0.00 H new ATOM 0 HA GLN A 7 9.253 -2.682 -3.715 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.787 -0.399 -4.596 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.271 -0.453 -3.719 1.00 0.00 H new ATOM 0 HG2 GLN A 7 10.343 0.172 -1.838 1.00 0.00 H new ATOM 0 HG3 GLN A 7 10.569 1.199 -3.240 1.00 0.00 H new ATOM 0 HE21 GLN A 7 9.114 2.913 -3.506 1.00 0.00 H new ATOM 0 HE22 GLN A 7 7.751 3.186 -2.416 1.00 0.00 H new ATOM 117 N ASP A 8 11.713 -2.548 -4.282 1.00 0.00 N ATOM 118 CA ASP A 8 13.142 -2.769 -4.478 1.00 0.00 C ATOM 119 C ASP A 8 13.816 -1.487 -4.963 1.00 0.00 C ATOM 120 O ASP A 8 13.224 -0.409 -4.905 1.00 0.00 O ATOM 121 CB ASP A 8 13.372 -3.906 -5.481 1.00 0.00 C ATOM 122 CG ASP A 8 12.956 -3.540 -6.894 1.00 0.00 C ATOM 123 OD1 ASP A 8 12.470 -2.408 -7.098 1.00 0.00 O ATOM 124 OD2 ASP A 8 13.120 -4.385 -7.798 1.00 0.00 O ATOM 0 H ASP A 8 11.142 -2.752 -5.102 1.00 0.00 H new ATOM 0 HA ASP A 8 13.584 -3.053 -3.523 1.00 0.00 H new ATOM 0 HB2 ASP A 8 14.427 -4.179 -5.477 1.00 0.00 H new ATOM 0 HB3 ASP A 8 12.814 -4.786 -5.160 1.00 0.00 H new ATOM 129 N ARG A 9 15.048 -1.604 -5.448 1.00 0.00 N ATOM 130 CA ARG A 9 15.780 -0.444 -5.949 1.00 0.00 C ATOM 131 C ARG A 9 15.141 0.086 -7.231 1.00 0.00 C ATOM 132 O ARG A 9 15.199 1.281 -7.519 1.00 0.00 O ATOM 133 CB ARG A 9 17.243 -0.809 -6.207 1.00 0.00 C ATOM 134 CG ARG A 9 17.977 -1.289 -4.966 1.00 0.00 C ATOM 135 CD ARG A 9 18.839 -0.189 -4.367 1.00 0.00 C ATOM 136 NE ARG A 9 19.751 0.389 -5.352 1.00 0.00 N ATOM 137 CZ ARG A 9 20.820 -0.242 -5.832 1.00 0.00 C ATOM 138 NH1 ARG A 9 21.115 -1.469 -5.421 1.00 0.00 N ATOM 139 NH2 ARG A 9 21.596 0.355 -6.726 1.00 0.00 N ATOM 0 H ARG A 9 15.559 -2.485 -5.505 1.00 0.00 H new ATOM 0 HA ARG A 9 15.738 0.338 -5.191 1.00 0.00 H new ATOM 0 HB2 ARG A 9 17.286 -1.588 -6.969 1.00 0.00 H new ATOM 0 HB3 ARG A 9 17.760 0.061 -6.611 1.00 0.00 H new ATOM 0 HG2 ARG A 9 17.255 -1.631 -4.225 1.00 0.00 H new ATOM 0 HG3 ARG A 9 18.602 -2.145 -5.220 1.00 0.00 H new ATOM 0 HD2 ARG A 9 18.198 0.594 -3.963 1.00 0.00 H new ATOM 0 HD3 ARG A 9 19.414 -0.592 -3.533 1.00 0.00 H new ATOM 0 HE ARG A 9 19.557 1.331 -5.691 1.00 0.00 H new ATOM 0 HH11 ARG A 9 20.521 -1.933 -4.734 1.00 0.00 H new ATOM 0 HH12 ARG A 9 21.936 -1.948 -5.792 1.00 0.00 H new ATOM 0 HH21 ARG A 9 21.374 1.298 -7.046 1.00 0.00 H new ATOM 0 HH22 ARG A 9 22.415 -0.128 -7.094 1.00 0.00 H new ATOM 153 N ASP A 10 14.530 -0.816 -7.994 1.00 0.00 N ATOM 154 CA ASP A 10 13.872 -0.454 -9.247 1.00 0.00 C ATOM 155 C ASP A 10 12.450 0.056 -9.004 1.00 0.00 C ATOM 156 O ASP A 10 11.725 0.367 -9.949 1.00 0.00 O ATOM 157 CB ASP A 10 13.837 -1.657 -10.192 1.00 0.00 C ATOM 158 CG ASP A 10 13.913 -1.249 -11.650 1.00 0.00 C ATOM 159 OD1 ASP A 10 12.922 -0.685 -12.161 1.00 0.00 O ATOM 160 OD2 ASP A 10 14.961 -1.496 -12.282 1.00 0.00 O ATOM 0 H ASP A 10 14.477 -1.809 -7.765 1.00 0.00 H new ATOM 0 HA ASP A 10 14.448 0.350 -9.705 1.00 0.00 H new ATOM 0 HB2 ASP A 10 14.669 -2.322 -9.960 1.00 0.00 H new ATOM 0 HB3 ASP A 10 12.920 -2.222 -10.023 1.00 0.00 H new ATOM 165 N GLY A 11 12.058 0.137 -7.736 1.00 0.00 N ATOM 166 CA GLY A 11 10.726 0.607 -7.400 1.00 0.00 C ATOM 167 C GLY A 11 9.684 -0.495 -7.465 1.00 0.00 C ATOM 168 O GLY A 11 8.501 -0.253 -7.222 1.00 0.00 O ATOM 0 H GLY A 11 12.638 -0.114 -6.936 1.00 0.00 H new ATOM 0 HA2 GLY A 11 10.737 1.032 -6.397 1.00 0.00 H new ATOM 0 HA3 GLY A 11 10.445 1.409 -8.083 1.00 0.00 H new ATOM 172 N LEU A 12 10.124 -1.710 -7.788 1.00 0.00 N ATOM 173 CA LEU A 12 9.229 -2.860 -7.880 1.00 0.00 C ATOM 174 C LEU A 12 8.309 -2.932 -6.667 1.00 0.00 C ATOM 175 O LEU A 12 8.491 -2.206 -5.691 1.00 0.00 O ATOM 176 CB LEU A 12 10.049 -4.150 -7.979 1.00 0.00 C ATOM 177 CG LEU A 12 9.319 -5.364 -8.568 1.00 0.00 C ATOM 178 CD1 LEU A 12 8.656 -5.002 -9.890 1.00 0.00 C ATOM 179 CD2 LEU A 12 10.293 -6.520 -8.752 1.00 0.00 C ATOM 0 H LEU A 12 11.101 -1.923 -7.991 1.00 0.00 H new ATOM 0 HA LEU A 12 8.616 -2.745 -8.774 1.00 0.00 H new ATOM 0 HB2 LEU A 12 10.932 -3.951 -8.587 1.00 0.00 H new ATOM 0 HB3 LEU A 12 10.401 -4.411 -6.981 1.00 0.00 H new ATOM 0 HG LEU A 12 8.538 -5.674 -7.873 1.00 0.00 H new ATOM 0 HD11 LEU A 12 8.144 -5.876 -10.292 1.00 0.00 H new ATOM 0 HD12 LEU A 12 7.935 -4.201 -9.728 1.00 0.00 H new ATOM 0 HD13 LEU A 12 9.415 -4.669 -10.598 1.00 0.00 H new ATOM 0 HD21 LEU A 12 9.765 -7.377 -9.171 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.091 -6.219 -9.430 1.00 0.00 H new ATOM 0 HD23 LEU A 12 10.720 -6.793 -7.787 1.00 0.00 H new ATOM 191 N ILE A 13 7.338 -3.829 -6.729 1.00 0.00 N ATOM 192 CA ILE A 13 6.402 -4.027 -5.633 1.00 0.00 C ATOM 193 C ILE A 13 5.894 -5.463 -5.625 1.00 0.00 C ATOM 194 O ILE A 13 5.646 -6.039 -4.569 1.00 0.00 O ATOM 195 CB ILE A 13 5.203 -3.055 -5.697 1.00 0.00 C ATOM 196 CG1 ILE A 13 4.327 -3.327 -6.925 1.00 0.00 C ATOM 197 CG2 ILE A 13 5.685 -1.614 -5.701 1.00 0.00 C ATOM 198 CD1 ILE A 13 2.849 -3.323 -6.608 1.00 0.00 C ATOM 0 H ILE A 13 7.177 -4.436 -7.533 1.00 0.00 H new ATOM 0 HA ILE A 13 6.946 -3.820 -4.712 1.00 0.00 H new ATOM 0 HB ILE A 13 4.594 -3.220 -4.808 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.532 -2.573 -7.685 1.00 0.00 H new ATOM 0 HG13 ILE A 13 4.599 -4.292 -7.352 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.827 -0.943 -5.746 1.00 0.00 H new ATOM 0 HG22 ILE A 13 6.251 -1.417 -4.791 1.00 0.00 H new ATOM 0 HG23 ILE A 13 6.323 -1.446 -6.569 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.281 -3.521 -7.517 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.633 -4.095 -5.870 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.565 -2.349 -6.208 1.00 0.00 H new ATOM 210 N GLY A 14 5.741 -6.037 -6.815 1.00 0.00 N ATOM 211 CA GLY A 14 5.261 -7.396 -6.917 1.00 0.00 C ATOM 212 C GLY A 14 5.818 -8.130 -8.119 1.00 0.00 C ATOM 213 O GLY A 14 6.561 -7.563 -8.921 1.00 0.00 O ATOM 0 H GLY A 14 5.941 -5.583 -7.706 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.528 -7.939 -6.010 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.173 -7.388 -6.975 1.00 0.00 H new ATOM 217 N LYS A 15 5.445 -9.395 -8.240 1.00 0.00 N ATOM 218 CA LYS A 15 5.886 -10.237 -9.345 1.00 0.00 C ATOM 219 C LYS A 15 4.693 -10.964 -9.959 1.00 0.00 C ATOM 220 O LYS A 15 4.713 -12.184 -10.124 1.00 0.00 O ATOM 221 CB LYS A 15 6.920 -11.252 -8.856 1.00 0.00 C ATOM 222 CG LYS A 15 6.370 -12.224 -7.824 1.00 0.00 C ATOM 223 CD LYS A 15 6.945 -13.619 -8.006 1.00 0.00 C ATOM 224 CE LYS A 15 5.954 -14.689 -7.578 1.00 0.00 C ATOM 225 NZ LYS A 15 6.392 -15.392 -6.340 1.00 0.00 N ATOM 0 H LYS A 15 4.830 -9.867 -7.578 1.00 0.00 H new ATOM 0 HA LYS A 15 6.345 -9.604 -10.105 1.00 0.00 H new ATOM 0 HB2 LYS A 15 7.298 -11.815 -9.710 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.767 -10.718 -8.426 1.00 0.00 H new ATOM 0 HG2 LYS A 15 6.602 -11.862 -6.822 1.00 0.00 H new ATOM 0 HG3 LYS A 15 5.284 -12.264 -7.904 1.00 0.00 H new ATOM 0 HD2 LYS A 15 7.215 -13.769 -9.051 1.00 0.00 H new ATOM 0 HD3 LYS A 15 7.861 -13.715 -7.423 1.00 0.00 H new ATOM 0 HE2 LYS A 15 4.978 -14.233 -7.410 1.00 0.00 H new ATOM 0 HE3 LYS A 15 5.833 -15.414 -8.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 5.688 -16.113 -6.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 7.311 -15.849 -6.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 6.483 -14.705 -5.564 1.00 0.00 H new ATOM 239 N ASP A 16 3.646 -10.204 -10.278 1.00 0.00 N ATOM 240 CA ASP A 16 2.427 -10.769 -10.857 1.00 0.00 C ATOM 241 C ASP A 16 1.585 -11.431 -9.769 1.00 0.00 C ATOM 242 O ASP A 16 1.177 -12.586 -9.894 1.00 0.00 O ATOM 243 CB ASP A 16 2.760 -11.783 -11.959 1.00 0.00 C ATOM 244 CG ASP A 16 1.839 -11.658 -13.157 1.00 0.00 C ATOM 245 OD1 ASP A 16 1.887 -10.612 -13.837 1.00 0.00 O ATOM 246 OD2 ASP A 16 1.070 -12.608 -13.416 1.00 0.00 O ATOM 0 H ASP A 16 3.617 -9.193 -10.145 1.00 0.00 H new ATOM 0 HA ASP A 16 1.855 -9.956 -11.304 1.00 0.00 H new ATOM 0 HB2 ASP A 16 3.792 -11.640 -12.281 1.00 0.00 H new ATOM 0 HB3 ASP A 16 2.689 -12.792 -11.554 1.00 0.00 H new ATOM 251 N GLY A 17 1.336 -10.682 -8.700 1.00 0.00 N ATOM 252 CA GLY A 17 0.553 -11.191 -7.588 1.00 0.00 C ATOM 253 C GLY A 17 0.906 -10.507 -6.281 1.00 0.00 C ATOM 254 O GLY A 17 0.022 -10.085 -5.535 1.00 0.00 O ATOM 0 H GLY A 17 1.665 -9.724 -8.583 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -0.507 -11.048 -7.796 1.00 0.00 H new ATOM 0 HA3 GLY A 17 0.717 -12.264 -7.491 1.00 0.00 H new ATOM 258 N HIS A 18 2.202 -10.391 -6.007 1.00 0.00 N ATOM 259 CA HIS A 18 2.677 -9.747 -4.786 1.00 0.00 C ATOM 260 C HIS A 18 4.199 -9.634 -4.790 1.00 0.00 C ATOM 261 O HIS A 18 4.849 -9.946 -5.787 1.00 0.00 O ATOM 262 CB HIS A 18 2.210 -10.528 -3.556 1.00 0.00 C ATOM 263 CG HIS A 18 2.807 -11.897 -3.454 1.00 0.00 C ATOM 264 ND1 HIS A 18 3.464 -12.647 -4.370 1.00 0.00 N flip ATOM 265 CD2 HIS A 18 2.767 -12.653 -2.301 1.00 0.00 C flip ATOM 266 CE1 HIS A 18 3.805 -13.829 -3.760 1.00 0.00 C flip ATOM 267 NE2 HIS A 18 3.374 -13.807 -2.512 1.00 0.00 N flip ATOM 0 H HIS A 18 2.944 -10.736 -6.616 1.00 0.00 H new ATOM 0 HA HIS A 18 2.257 -8.742 -4.746 1.00 0.00 H new ATOM 0 HB2 HIS A 18 2.463 -9.963 -2.659 1.00 0.00 H new ATOM 0 HB3 HIS A 18 1.124 -10.615 -3.582 1.00 0.00 H new ATOM 0 HD2 HIS A 18 2.311 -12.349 -1.371 1.00 0.00 H new ATOM 0 HE1 HIS A 18 4.339 -14.644 -4.225 1.00 0.00 H new ATOM 0 HE2 HIS A 18 3.490 -14.554 -1.827 1.00 0.00 H new ATOM 276 N LEU A 19 4.759 -9.186 -3.671 1.00 0.00 N ATOM 277 CA LEU A 19 6.205 -9.028 -3.551 1.00 0.00 C ATOM 278 C LEU A 19 6.912 -10.384 -3.626 1.00 0.00 C ATOM 279 O LEU A 19 6.515 -11.337 -2.956 1.00 0.00 O ATOM 280 CB LEU A 19 6.558 -8.328 -2.236 1.00 0.00 C ATOM 281 CG LEU A 19 5.932 -8.938 -0.981 1.00 0.00 C ATOM 282 CD1 LEU A 19 6.783 -10.088 -0.464 1.00 0.00 C ATOM 283 CD2 LEU A 19 5.755 -7.872 0.092 1.00 0.00 C ATOM 0 H LEU A 19 4.235 -8.926 -2.835 1.00 0.00 H new ATOM 0 HA LEU A 19 6.547 -8.414 -4.384 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.642 -8.333 -2.120 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.250 -7.285 -2.305 1.00 0.00 H new ATOM 0 HG LEU A 19 4.949 -9.333 -1.239 1.00 0.00 H new ATOM 0 HD11 LEU A 19 6.322 -10.509 0.429 1.00 0.00 H new ATOM 0 HD12 LEU A 19 6.858 -10.859 -1.231 1.00 0.00 H new ATOM 0 HD13 LEU A 19 7.780 -9.721 -0.219 1.00 0.00 H new ATOM 0 HD21 LEU A 19 5.308 -8.320 0.980 1.00 0.00 H new ATOM 0 HD22 LEU A 19 6.726 -7.449 0.348 1.00 0.00 H new ATOM 0 HD23 LEU A 19 5.103 -7.083 -0.283 1.00 0.00 H new ATOM 295 N PRO A 20 7.966 -10.493 -4.461 1.00 0.00 N ATOM 296 CA PRO A 20 8.715 -11.737 -4.636 1.00 0.00 C ATOM 297 C PRO A 20 9.844 -11.919 -3.623 1.00 0.00 C ATOM 298 O PRO A 20 10.688 -12.801 -3.782 1.00 0.00 O ATOM 299 CB PRO A 20 9.293 -11.574 -6.038 1.00 0.00 C ATOM 300 CG PRO A 20 9.532 -10.107 -6.175 1.00 0.00 C ATOM 301 CD PRO A 20 8.500 -9.414 -5.316 1.00 0.00 C ATOM 0 HA PRO A 20 8.082 -12.613 -4.493 1.00 0.00 H new ATOM 0 HB2 PRO A 20 10.218 -12.139 -6.154 1.00 0.00 H new ATOM 0 HB3 PRO A 20 8.600 -11.936 -6.798 1.00 0.00 H new ATOM 0 HG2 PRO A 20 10.540 -9.848 -5.852 1.00 0.00 H new ATOM 0 HG3 PRO A 20 9.441 -9.796 -7.216 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.946 -8.617 -4.721 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.716 -8.960 -5.922 1.00 0.00 H new ATOM 309 N TRP A 21 9.866 -11.088 -2.585 1.00 0.00 N ATOM 310 CA TRP A 21 10.906 -11.181 -1.566 1.00 0.00 C ATOM 311 C TRP A 21 10.327 -11.633 -0.230 1.00 0.00 C ATOM 312 O TRP A 21 9.267 -11.169 0.188 1.00 0.00 O ATOM 313 CB TRP A 21 11.615 -9.836 -1.402 1.00 0.00 C ATOM 314 CG TRP A 21 10.673 -8.679 -1.283 1.00 0.00 C ATOM 315 CD1 TRP A 21 9.847 -8.401 -0.234 1.00 0.00 C ATOM 316 CD2 TRP A 21 10.458 -7.645 -2.250 1.00 0.00 C ATOM 317 NE1 TRP A 21 9.135 -7.254 -0.485 1.00 0.00 N ATOM 318 CE2 TRP A 21 9.491 -6.771 -1.717 1.00 0.00 C ATOM 319 CE3 TRP A 21 10.991 -7.372 -3.513 1.00 0.00 C ATOM 320 CZ2 TRP A 21 9.047 -5.645 -2.405 1.00 0.00 C ATOM 321 CZ3 TRP A 21 10.548 -6.254 -4.194 1.00 0.00 C ATOM 322 CH2 TRP A 21 9.585 -5.403 -3.639 1.00 0.00 C ATOM 0 H TRP A 21 9.181 -10.348 -2.428 1.00 0.00 H new ATOM 0 HA TRP A 21 11.631 -11.926 -1.894 1.00 0.00 H new ATOM 0 HB2 TRP A 21 12.248 -9.873 -0.515 1.00 0.00 H new ATOM 0 HB3 TRP A 21 12.272 -9.674 -2.256 1.00 0.00 H new ATOM 0 HD1 TRP A 21 9.765 -8.996 0.663 1.00 0.00 H new ATOM 0 HE1 TRP A 21 8.452 -6.830 0.143 1.00 0.00 H new ATOM 0 HE3 TRP A 21 11.735 -8.023 -3.948 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 8.304 -4.986 -1.980 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 10.952 -6.033 -5.171 1.00 0.00 H new ATOM 0 HH2 TRP A 21 9.260 -4.537 -4.197 1.00 0.00 H new ATOM 333 N HIS A 22 11.031 -12.542 0.435 1.00 0.00 N ATOM 334 CA HIS A 22 10.588 -13.058 1.725 1.00 0.00 C ATOM 335 C HIS A 22 11.016 -12.132 2.857 1.00 0.00 C ATOM 336 O HIS A 22 12.068 -12.324 3.466 1.00 0.00 O ATOM 337 CB HIS A 22 11.150 -14.462 1.957 1.00 0.00 C ATOM 338 CG HIS A 22 10.313 -15.298 2.874 1.00 0.00 C ATOM 339 ND1 HIS A 22 10.283 -16.676 2.819 1.00 0.00 N ATOM 340 CD2 HIS A 22 9.471 -14.945 3.875 1.00 0.00 C ATOM 341 CE1 HIS A 22 9.459 -17.133 3.745 1.00 0.00 C ATOM 342 NE2 HIS A 22 8.955 -16.104 4.400 1.00 0.00 N ATOM 0 H HIS A 22 11.911 -12.937 0.102 1.00 0.00 H new ATOM 0 HA HIS A 22 9.499 -13.108 1.714 1.00 0.00 H new ATOM 0 HB2 HIS A 22 11.242 -14.971 0.997 1.00 0.00 H new ATOM 0 HB3 HIS A 22 12.155 -14.378 2.371 1.00 0.00 H new ATOM 0 HD2 HIS A 22 9.247 -13.939 4.199 1.00 0.00 H new ATOM 0 HE1 HIS A 22 9.236 -18.173 3.934 1.00 0.00 H new ATOM 0 HE2 HIS A 22 8.290 -16.161 5.171 1.00 0.00 H new ATOM 351 N LEU A 23 10.193 -11.127 3.134 1.00 0.00 N ATOM 352 CA LEU A 23 10.483 -10.170 4.194 1.00 0.00 C ATOM 353 C LEU A 23 9.676 -10.495 5.451 1.00 0.00 C ATOM 354 O LEU A 23 8.557 -10.011 5.619 1.00 0.00 O ATOM 355 CB LEU A 23 10.172 -8.746 3.721 1.00 0.00 C ATOM 356 CG LEU A 23 11.394 -7.847 3.526 1.00 0.00 C ATOM 357 CD1 LEU A 23 12.084 -8.159 2.205 1.00 0.00 C ATOM 358 CD2 LEU A 23 10.990 -6.381 3.589 1.00 0.00 C ATOM 0 H LEU A 23 9.319 -10.954 2.638 1.00 0.00 H new ATOM 0 HA LEU A 23 11.543 -10.238 4.438 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.628 -8.803 2.778 1.00 0.00 H new ATOM 0 HB3 LEU A 23 9.506 -8.276 4.445 1.00 0.00 H new ATOM 0 HG LEU A 23 12.100 -8.044 4.333 1.00 0.00 H new ATOM 0 HD11 LEU A 23 12.951 -7.509 2.085 1.00 0.00 H new ATOM 0 HD12 LEU A 23 12.408 -9.200 2.200 1.00 0.00 H new ATOM 0 HD13 LEU A 23 11.388 -7.992 1.383 1.00 0.00 H new ATOM 0 HD21 LEU A 23 11.871 -5.754 3.448 1.00 0.00 H new ATOM 0 HD22 LEU A 23 10.265 -6.169 2.803 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.544 -6.168 4.561 1.00 0.00 H new ATOM 370 N PRO A 24 10.233 -11.323 6.353 1.00 0.00 N ATOM 371 CA PRO A 24 9.553 -11.709 7.594 1.00 0.00 C ATOM 372 C PRO A 24 9.273 -10.514 8.499 1.00 0.00 C ATOM 373 O PRO A 24 8.281 -10.495 9.228 1.00 0.00 O ATOM 374 CB PRO A 24 10.539 -12.672 8.268 1.00 0.00 C ATOM 375 CG PRO A 24 11.859 -12.376 7.644 1.00 0.00 C ATOM 376 CD PRO A 24 11.562 -11.948 6.236 1.00 0.00 C ATOM 0 HA PRO A 24 8.577 -12.152 7.396 1.00 0.00 H new ATOM 0 HB2 PRO A 24 10.569 -12.515 9.346 1.00 0.00 H new ATOM 0 HB3 PRO A 24 10.250 -13.710 8.105 1.00 0.00 H new ATOM 0 HG2 PRO A 24 12.381 -11.590 8.189 1.00 0.00 H new ATOM 0 HG3 PRO A 24 12.503 -13.255 7.657 1.00 0.00 H new ATOM 0 HD2 PRO A 24 12.307 -11.246 5.862 1.00 0.00 H new ATOM 0 HD3 PRO A 24 11.551 -12.795 5.550 1.00 0.00 H new ATOM 384 N ASP A 25 10.153 -9.521 8.449 1.00 0.00 N ATOM 385 CA ASP A 25 10.006 -8.327 9.261 1.00 0.00 C ATOM 386 C ASP A 25 8.887 -7.435 8.731 1.00 0.00 C ATOM 387 O ASP A 25 8.193 -6.772 9.501 1.00 0.00 O ATOM 388 CB ASP A 25 11.323 -7.554 9.282 1.00 0.00 C ATOM 389 CG ASP A 25 11.907 -7.360 7.897 1.00 0.00 C ATOM 390 OD1 ASP A 25 12.100 -8.369 7.187 1.00 0.00 O ATOM 391 OD2 ASP A 25 12.172 -6.198 7.522 1.00 0.00 O ATOM 0 H ASP A 25 10.979 -9.523 7.850 1.00 0.00 H new ATOM 0 HA ASP A 25 9.745 -8.631 10.275 1.00 0.00 H new ATOM 0 HB2 ASP A 25 11.161 -6.580 9.744 1.00 0.00 H new ATOM 0 HB3 ASP A 25 12.042 -8.086 9.904 1.00 0.00 H new ATOM 396 N ASP A 26 8.719 -7.419 7.413 1.00 0.00 N ATOM 397 CA ASP A 26 7.687 -6.603 6.782 1.00 0.00 C ATOM 398 C ASP A 26 6.295 -7.168 7.052 1.00 0.00 C ATOM 399 O ASP A 26 5.364 -6.424 7.361 1.00 0.00 O ATOM 400 CB ASP A 26 7.929 -6.514 5.274 1.00 0.00 C ATOM 401 CG ASP A 26 7.283 -5.288 4.657 1.00 0.00 C ATOM 402 OD1 ASP A 26 7.932 -4.221 4.637 1.00 0.00 O ATOM 403 OD2 ASP A 26 6.128 -5.396 4.195 1.00 0.00 O ATOM 0 H ASP A 26 9.284 -7.962 6.760 1.00 0.00 H new ATOM 0 HA ASP A 26 7.740 -5.604 7.214 1.00 0.00 H new ATOM 0 HB2 ASP A 26 9.002 -6.492 5.081 1.00 0.00 H new ATOM 0 HB3 ASP A 26 7.537 -7.410 4.792 1.00 0.00 H new ATOM 408 N LEU A 27 6.158 -8.484 6.930 1.00 0.00 N ATOM 409 CA LEU A 27 4.876 -9.144 7.159 1.00 0.00 C ATOM 410 C LEU A 27 4.354 -8.855 8.563 1.00 0.00 C ATOM 411 O LEU A 27 3.290 -8.260 8.731 1.00 0.00 O ATOM 412 CB LEU A 27 5.010 -10.655 6.960 1.00 0.00 C ATOM 413 CG LEU A 27 5.724 -11.082 5.676 1.00 0.00 C ATOM 414 CD1 LEU A 27 6.600 -12.300 5.930 1.00 0.00 C ATOM 415 CD2 LEU A 27 4.712 -11.368 4.577 1.00 0.00 C ATOM 0 H LEU A 27 6.918 -9.115 6.674 1.00 0.00 H new ATOM 0 HA LEU A 27 4.163 -8.748 6.435 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.548 -11.071 7.812 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.013 -11.096 6.966 1.00 0.00 H new ATOM 0 HG LEU A 27 6.366 -10.264 5.349 1.00 0.00 H new ATOM 0 HD11 LEU A 27 7.099 -12.588 5.005 1.00 0.00 H new ATOM 0 HD12 LEU A 27 7.347 -12.059 6.686 1.00 0.00 H new ATOM 0 HD13 LEU A 27 5.982 -13.126 6.281 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.236 -11.671 3.670 1.00 0.00 H new ATOM 0 HD22 LEU A 27 4.045 -12.169 4.896 1.00 0.00 H new ATOM 0 HD23 LEU A 27 4.129 -10.469 4.377 1.00 0.00 H new ATOM 427 N HIS A 28 5.111 -9.283 9.569 1.00 0.00 N ATOM 428 CA HIS A 28 4.729 -9.076 10.963 1.00 0.00 C ATOM 429 C HIS A 28 4.377 -7.614 11.229 1.00 0.00 C ATOM 430 O HIS A 28 3.506 -7.314 12.045 1.00 0.00 O ATOM 431 CB HIS A 28 5.860 -9.516 11.893 1.00 0.00 C ATOM 432 CG HIS A 28 6.042 -11.001 11.955 1.00 0.00 C ATOM 433 ND1 HIS A 28 7.080 -11.605 12.633 1.00 0.00 N ATOM 434 CD2 HIS A 28 5.310 -12.006 11.418 1.00 0.00 C ATOM 435 CE1 HIS A 28 6.979 -12.916 12.510 1.00 0.00 C ATOM 436 NE2 HIS A 28 5.914 -13.186 11.779 1.00 0.00 N ATOM 0 H HIS A 28 5.995 -9.777 9.445 1.00 0.00 H new ATOM 0 HA HIS A 28 3.845 -9.682 11.161 1.00 0.00 H new ATOM 0 HB2 HIS A 28 6.791 -9.058 11.561 1.00 0.00 H new ATOM 0 HB3 HIS A 28 5.661 -9.141 12.897 1.00 0.00 H new ATOM 0 HD2 HIS A 28 4.418 -11.900 10.818 1.00 0.00 H new ATOM 0 HE1 HIS A 28 7.654 -13.644 12.936 1.00 0.00 H new ATOM 0 HE2 HIS A 28 5.592 -14.119 11.523 1.00 0.00 H new ATOM 445 N TYR A 29 5.061 -6.709 10.536 1.00 0.00 N ATOM 446 CA TYR A 29 4.820 -5.280 10.700 1.00 0.00 C ATOM 447 C TYR A 29 3.483 -4.877 10.087 1.00 0.00 C ATOM 448 O TYR A 29 2.833 -3.942 10.552 1.00 0.00 O ATOM 449 CB TYR A 29 5.951 -4.474 10.057 1.00 0.00 C ATOM 450 CG TYR A 29 6.345 -3.245 10.844 1.00 0.00 C ATOM 451 CD1 TYR A 29 6.807 -3.351 12.150 1.00 0.00 C ATOM 452 CD2 TYR A 29 6.256 -1.978 10.281 1.00 0.00 C ATOM 453 CE1 TYR A 29 7.169 -2.230 12.873 1.00 0.00 C ATOM 454 CE2 TYR A 29 6.616 -0.852 10.998 1.00 0.00 C ATOM 455 CZ TYR A 29 7.072 -0.984 12.292 1.00 0.00 C ATOM 456 OH TYR A 29 7.432 0.135 13.008 1.00 0.00 O ATOM 0 H TYR A 29 5.786 -6.940 9.856 1.00 0.00 H new ATOM 0 HA TYR A 29 4.789 -5.064 11.768 1.00 0.00 H new ATOM 0 HB2 TYR A 29 6.824 -5.117 9.943 1.00 0.00 H new ATOM 0 HB3 TYR A 29 5.645 -4.171 9.056 1.00 0.00 H new ATOM 0 HD1 TYR A 29 6.885 -4.326 12.608 1.00 0.00 H new ATOM 0 HD2 TYR A 29 5.900 -1.871 9.267 1.00 0.00 H new ATOM 0 HE1 TYR A 29 7.526 -2.330 13.887 1.00 0.00 H new ATOM 0 HE2 TYR A 29 6.540 0.126 10.546 1.00 0.00 H new ATOM 0 HH TYR A 29 7.305 0.933 12.453 1.00 0.00 H new ATOM 466 N PHE A 30 3.080 -5.586 9.038 1.00 0.00 N ATOM 467 CA PHE A 30 1.822 -5.301 8.357 1.00 0.00 C ATOM 468 C PHE A 30 0.627 -5.682 9.226 1.00 0.00 C ATOM 469 O PHE A 30 -0.178 -4.830 9.602 1.00 0.00 O ATOM 470 CB PHE A 30 1.759 -6.053 7.026 1.00 0.00 C ATOM 471 CG PHE A 30 1.161 -5.247 5.908 1.00 0.00 C ATOM 472 CD1 PHE A 30 1.901 -4.263 5.274 1.00 0.00 C ATOM 473 CD2 PHE A 30 -0.141 -5.475 5.492 1.00 0.00 C ATOM 474 CE1 PHE A 30 1.354 -3.520 4.245 1.00 0.00 C ATOM 475 CE2 PHE A 30 -0.694 -4.736 4.464 1.00 0.00 C ATOM 476 CZ PHE A 30 0.055 -3.757 3.839 1.00 0.00 C ATOM 0 H PHE A 30 3.607 -6.363 8.640 1.00 0.00 H new ATOM 0 HA PHE A 30 1.778 -4.229 8.166 1.00 0.00 H new ATOM 0 HB2 PHE A 30 2.766 -6.360 6.743 1.00 0.00 H new ATOM 0 HB3 PHE A 30 1.174 -6.963 7.160 1.00 0.00 H new ATOM 0 HD1 PHE A 30 2.917 -4.074 5.587 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -0.730 -6.239 5.977 1.00 0.00 H new ATOM 0 HE1 PHE A 30 1.941 -2.755 3.759 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -1.710 -4.923 4.149 1.00 0.00 H new ATOM 0 HZ PHE A 30 -0.374 -3.178 3.035 1.00 0.00 H new ATOM 486 N ARG A 31 0.515 -6.969 9.536 1.00 0.00 N ATOM 487 CA ARG A 31 -0.584 -7.469 10.355 1.00 0.00 C ATOM 488 C ARG A 31 -0.576 -6.835 11.745 1.00 0.00 C ATOM 489 O ARG A 31 -1.599 -6.811 12.429 1.00 0.00 O ATOM 490 CB ARG A 31 -0.499 -8.992 10.479 1.00 0.00 C ATOM 491 CG ARG A 31 -1.853 -9.683 10.437 1.00 0.00 C ATOM 492 CD ARG A 31 -1.850 -10.861 9.477 1.00 0.00 C ATOM 493 NE ARG A 31 -1.927 -10.431 8.083 1.00 0.00 N ATOM 494 CZ ARG A 31 -1.582 -11.197 7.050 1.00 0.00 C ATOM 495 NH1 ARG A 31 -1.139 -12.432 7.249 1.00 0.00 N ATOM 496 NH2 ARG A 31 -1.682 -10.726 5.814 1.00 0.00 N ATOM 0 H ARG A 31 1.173 -7.687 9.232 1.00 0.00 H new ATOM 0 HA ARG A 31 -1.517 -7.197 9.863 1.00 0.00 H new ATOM 0 HB2 ARG A 31 0.123 -9.380 9.672 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -0.000 -9.245 11.415 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.117 -10.028 11.437 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.618 -8.968 10.134 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -0.944 -11.448 9.626 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -2.693 -11.514 9.702 1.00 0.00 H new ATOM 0 HE ARG A 31 -2.265 -9.488 7.890 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -1.061 -12.799 8.197 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -0.876 -13.014 6.454 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -2.023 -9.778 5.656 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -1.418 -11.312 5.022 1.00 0.00 H new ATOM 510 N ALA A 32 0.581 -6.330 12.160 1.00 0.00 N ATOM 511 CA ALA A 32 0.714 -5.705 13.472 1.00 0.00 C ATOM 512 C ALA A 32 0.281 -4.241 13.447 1.00 0.00 C ATOM 513 O ALA A 32 -0.047 -3.667 14.486 1.00 0.00 O ATOM 514 CB ALA A 32 2.148 -5.822 13.965 1.00 0.00 C ATOM 0 H ALA A 32 1.439 -6.341 11.608 1.00 0.00 H new ATOM 0 HA ALA A 32 0.053 -6.233 14.160 1.00 0.00 H new ATOM 0 HB1 ALA A 32 2.235 -5.352 14.945 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.422 -6.874 14.041 1.00 0.00 H new ATOM 0 HB3 ALA A 32 2.816 -5.323 13.263 1.00 0.00 H new ATOM 520 N GLN A 33 0.290 -3.636 12.263 1.00 0.00 N ATOM 521 CA GLN A 33 -0.096 -2.236 12.121 1.00 0.00 C ATOM 522 C GLN A 33 -1.515 -2.098 11.575 1.00 0.00 C ATOM 523 O GLN A 33 -2.189 -1.100 11.823 1.00 0.00 O ATOM 524 CB GLN A 33 0.888 -1.506 11.203 1.00 0.00 C ATOM 525 CG GLN A 33 1.910 -0.666 11.952 1.00 0.00 C ATOM 526 CD GLN A 33 1.659 0.823 11.808 1.00 0.00 C ATOM 527 OE1 GLN A 33 1.276 1.494 12.766 1.00 0.00 O ATOM 528 NE2 GLN A 33 1.873 1.346 10.607 1.00 0.00 N ATOM 0 H GLN A 33 0.559 -4.091 11.391 1.00 0.00 H new ATOM 0 HA GLN A 33 -0.070 -1.784 13.112 1.00 0.00 H new ATOM 0 HB2 GLN A 33 1.412 -2.239 10.590 1.00 0.00 H new ATOM 0 HB3 GLN A 33 0.329 -0.863 10.523 1.00 0.00 H new ATOM 0 HG2 GLN A 33 1.891 -0.934 13.008 1.00 0.00 H new ATOM 0 HG3 GLN A 33 2.908 -0.900 11.582 1.00 0.00 H new ATOM 0 HE21 GLN A 33 2.190 0.752 9.841 1.00 0.00 H new ATOM 0 HE22 GLN A 33 1.720 2.342 10.450 1.00 0.00 H new ATOM 537 N THR A 34 -1.963 -3.100 10.825 1.00 0.00 N ATOM 538 CA THR A 34 -3.300 -3.075 10.239 1.00 0.00 C ATOM 539 C THR A 34 -4.355 -3.614 11.206 1.00 0.00 C ATOM 540 O THR A 34 -5.417 -4.071 10.781 1.00 0.00 O ATOM 541 CB THR A 34 -3.321 -3.889 8.945 1.00 0.00 C ATOM 542 OG1 THR A 34 -3.034 -5.251 9.206 1.00 0.00 O ATOM 543 CG2 THR A 34 -2.329 -3.399 7.913 1.00 0.00 C ATOM 0 H THR A 34 -1.422 -3.937 10.609 1.00 0.00 H new ATOM 0 HA THR A 34 -3.545 -2.035 10.023 1.00 0.00 H new ATOM 0 HB THR A 34 -4.327 -3.767 8.543 1.00 0.00 H new ATOM 0 HG1 THR A 34 -2.064 -5.375 9.266 1.00 0.00 H new ATOM 0 HG21 THR A 34 -2.396 -4.020 7.020 1.00 0.00 H new ATOM 0 HG22 THR A 34 -2.555 -2.365 7.653 1.00 0.00 H new ATOM 0 HG23 THR A 34 -1.320 -3.458 8.321 1.00 0.00 H new ATOM 551 N VAL A 35 -4.067 -3.556 12.502 1.00 0.00 N ATOM 552 CA VAL A 35 -5.004 -4.040 13.509 1.00 0.00 C ATOM 553 C VAL A 35 -5.938 -2.929 13.974 1.00 0.00 C ATOM 554 O VAL A 35 -5.515 -1.992 14.652 1.00 0.00 O ATOM 555 CB VAL A 35 -4.271 -4.623 14.731 1.00 0.00 C ATOM 556 CG1 VAL A 35 -5.254 -5.317 15.661 1.00 0.00 C ATOM 557 CG2 VAL A 35 -3.176 -5.583 14.289 1.00 0.00 C ATOM 0 H VAL A 35 -3.197 -3.181 12.878 1.00 0.00 H new ATOM 0 HA VAL A 35 -5.589 -4.829 13.037 1.00 0.00 H new ATOM 0 HB VAL A 35 -3.805 -3.803 15.278 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -4.718 -5.723 16.519 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -5.999 -4.599 16.005 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -5.750 -6.127 15.127 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -2.669 -5.985 15.166 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -3.617 -6.400 13.718 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.457 -5.052 13.665 1.00 0.00 H new ATOM 567 N GLY A 36 -7.210 -3.043 13.609 1.00 0.00 N ATOM 568 CA GLY A 36 -8.187 -2.044 13.999 1.00 0.00 C ATOM 569 C GLY A 36 -8.196 -0.839 13.078 1.00 0.00 C ATOM 570 O GLY A 36 -8.670 0.232 13.455 1.00 0.00 O ATOM 0 H GLY A 36 -7.582 -3.810 13.049 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -9.179 -2.496 14.008 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.978 -1.716 15.017 1.00 0.00 H new ATOM 574 N LYS A 37 -7.673 -1.011 11.867 1.00 0.00 N ATOM 575 CA LYS A 37 -7.628 0.077 10.896 1.00 0.00 C ATOM 576 C LYS A 37 -8.285 -0.336 9.583 1.00 0.00 C ATOM 577 O LYS A 37 -8.821 -1.438 9.467 1.00 0.00 O ATOM 578 CB LYS A 37 -6.180 0.504 10.646 1.00 0.00 C ATOM 579 CG LYS A 37 -5.664 1.517 11.655 1.00 0.00 C ATOM 580 CD LYS A 37 -4.202 1.272 11.993 1.00 0.00 C ATOM 581 CE LYS A 37 -3.288 2.225 11.241 1.00 0.00 C ATOM 582 NZ LYS A 37 -2.061 1.543 10.745 1.00 0.00 N ATOM 0 H LYS A 37 -7.276 -1.890 11.536 1.00 0.00 H new ATOM 0 HA LYS A 37 -8.183 0.921 11.306 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.540 -0.378 10.669 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.102 0.928 9.645 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -5.782 2.524 11.254 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -6.263 1.464 12.564 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -4.051 1.392 13.066 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -3.938 0.243 11.747 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -3.828 2.657 10.399 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -3.005 3.049 11.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -1.221 2.076 11.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -2.018 0.579 11.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -2.085 1.497 9.706 1.00 0.00 H new ATOM 596 N ILE A 38 -8.237 0.553 8.596 1.00 0.00 N ATOM 597 CA ILE A 38 -8.828 0.277 7.289 1.00 0.00 C ATOM 598 C ILE A 38 -7.774 0.362 6.190 1.00 0.00 C ATOM 599 O ILE A 38 -7.060 1.358 6.075 1.00 0.00 O ATOM 600 CB ILE A 38 -9.992 1.243 6.948 1.00 0.00 C ATOM 601 CG1 ILE A 38 -10.320 2.163 8.131 1.00 0.00 C ATOM 602 CG2 ILE A 38 -11.229 0.456 6.533 1.00 0.00 C ATOM 603 CD1 ILE A 38 -11.063 3.419 7.729 1.00 0.00 C ATOM 0 H ILE A 38 -7.796 1.469 8.675 1.00 0.00 H new ATOM 0 HA ILE A 38 -9.230 -0.735 7.342 1.00 0.00 H new ATOM 0 HB ILE A 38 -9.673 1.869 6.115 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -10.920 1.611 8.855 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -9.393 2.443 8.632 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -12.038 1.147 6.297 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -10.999 -0.147 5.655 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -11.536 -0.196 7.350 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -11.262 4.023 8.614 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -10.456 3.992 7.028 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -12.006 3.148 7.255 1.00 0.00 H new ATOM 615 N MET A 39 -7.680 -0.692 5.386 1.00 0.00 N ATOM 616 CA MET A 39 -6.710 -0.741 4.297 1.00 0.00 C ATOM 617 C MET A 39 -7.408 -0.725 2.939 1.00 0.00 C ATOM 618 O MET A 39 -8.293 -1.539 2.674 1.00 0.00 O ATOM 619 CB MET A 39 -5.837 -1.995 4.426 1.00 0.00 C ATOM 620 CG MET A 39 -4.892 -2.221 3.253 1.00 0.00 C ATOM 621 SD MET A 39 -4.604 -3.971 2.923 1.00 0.00 S ATOM 622 CE MET A 39 -6.285 -4.567 2.747 1.00 0.00 C ATOM 0 H MET A 39 -8.264 -1.524 5.468 1.00 0.00 H new ATOM 0 HA MET A 39 -6.078 0.144 4.364 1.00 0.00 H new ATOM 0 HB2 MET A 39 -5.251 -1.923 5.342 1.00 0.00 H new ATOM 0 HB3 MET A 39 -6.484 -2.866 4.530 1.00 0.00 H new ATOM 0 HG2 MET A 39 -5.306 -1.750 2.361 1.00 0.00 H new ATOM 0 HG3 MET A 39 -3.940 -1.732 3.459 1.00 0.00 H new ATOM 0 HE1 MET A 39 -6.272 -5.575 2.334 1.00 0.00 H new ATOM 0 HE2 MET A 39 -6.770 -4.581 3.723 1.00 0.00 H new ATOM 0 HE3 MET A 39 -6.837 -3.907 2.077 1.00 0.00 H new ATOM 632 N VAL A 40 -6.995 0.201 2.081 1.00 0.00 N ATOM 633 CA VAL A 40 -7.568 0.320 0.746 1.00 0.00 C ATOM 634 C VAL A 40 -6.822 -0.573 -0.239 1.00 0.00 C ATOM 635 O VAL A 40 -5.630 -0.384 -0.482 1.00 0.00 O ATOM 636 CB VAL A 40 -7.527 1.774 0.242 1.00 0.00 C ATOM 637 CG1 VAL A 40 -8.321 1.917 -1.047 1.00 0.00 C ATOM 638 CG2 VAL A 40 -8.054 2.724 1.308 1.00 0.00 C ATOM 0 H VAL A 40 -6.264 0.882 2.287 1.00 0.00 H new ATOM 0 HA VAL A 40 -8.609 0.003 0.812 1.00 0.00 H new ATOM 0 HB VAL A 40 -6.490 2.036 0.033 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.280 2.952 -1.387 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -7.895 1.267 -1.811 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.359 1.635 -0.868 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.017 3.747 0.934 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.084 2.463 1.551 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.438 2.643 2.204 1.00 0.00 H new ATOM 648 N VAL A 41 -7.526 -1.553 -0.795 1.00 0.00 N ATOM 649 CA VAL A 41 -6.925 -2.481 -1.744 1.00 0.00 C ATOM 650 C VAL A 41 -7.528 -2.317 -3.140 1.00 0.00 C ATOM 651 O VAL A 41 -8.725 -2.069 -3.283 1.00 0.00 O ATOM 652 CB VAL A 41 -7.079 -3.944 -1.260 1.00 0.00 C ATOM 653 CG1 VAL A 41 -8.369 -4.575 -1.773 1.00 0.00 C ATOM 654 CG2 VAL A 41 -5.870 -4.770 -1.669 1.00 0.00 C ATOM 0 H VAL A 41 -8.513 -1.725 -0.604 1.00 0.00 H new ATOM 0 HA VAL A 41 -5.862 -2.246 -1.804 1.00 0.00 H new ATOM 0 HB VAL A 41 -7.137 -3.929 -0.172 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -8.441 -5.601 -1.412 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -9.223 -4.003 -1.411 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -8.367 -4.573 -2.863 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -5.995 -5.795 -1.321 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.776 -4.765 -2.755 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.971 -4.343 -1.225 1.00 0.00 H new ATOM 664 N GLY A 42 -6.689 -2.450 -4.163 1.00 0.00 N ATOM 665 CA GLY A 42 -7.155 -2.306 -5.531 1.00 0.00 C ATOM 666 C GLY A 42 -7.819 -3.561 -6.063 1.00 0.00 C ATOM 667 O GLY A 42 -7.864 -4.585 -5.382 1.00 0.00 O ATOM 0 H GLY A 42 -5.694 -2.655 -4.069 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.861 -1.477 -5.584 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.312 -2.048 -6.172 1.00 0.00 H new ATOM 671 N ARG A 43 -8.341 -3.478 -7.284 1.00 0.00 N ATOM 672 CA ARG A 43 -9.014 -4.613 -7.906 1.00 0.00 C ATOM 673 C ARG A 43 -8.074 -5.809 -8.037 1.00 0.00 C ATOM 674 O ARG A 43 -8.319 -6.874 -7.465 1.00 0.00 O ATOM 675 CB ARG A 43 -9.548 -4.224 -9.286 1.00 0.00 C ATOM 676 CG ARG A 43 -10.274 -5.356 -9.997 1.00 0.00 C ATOM 677 CD ARG A 43 -10.103 -5.270 -11.505 1.00 0.00 C ATOM 678 NE ARG A 43 -10.630 -4.019 -12.045 1.00 0.00 N ATOM 679 CZ ARG A 43 -10.986 -3.850 -13.316 1.00 0.00 C ATOM 680 NH1 ARG A 43 -10.875 -4.849 -14.184 1.00 0.00 N ATOM 681 NH2 ARG A 43 -11.454 -2.678 -13.722 1.00 0.00 N ATOM 0 H ARG A 43 -8.311 -2.637 -7.861 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.847 -4.898 -7.264 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -10.227 -3.378 -9.179 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -8.717 -3.889 -9.907 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -9.893 -6.313 -9.641 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -11.335 -5.322 -9.748 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.046 -5.356 -11.755 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -10.612 -6.111 -11.976 1.00 0.00 H new ATOM 0 HE ARG A 43 -10.731 -3.228 -11.410 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -10.515 -5.753 -13.878 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -11.150 -4.712 -15.157 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -11.541 -1.907 -13.060 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -11.727 -2.548 -14.696 1.00 0.00 H new ATOM 695 N ARG A 44 -7.001 -5.626 -8.797 1.00 0.00 N ATOM 696 CA ARG A 44 -6.024 -6.687 -9.013 1.00 0.00 C ATOM 697 C ARG A 44 -5.395 -7.137 -7.697 1.00 0.00 C ATOM 698 O ARG A 44 -4.821 -8.222 -7.614 1.00 0.00 O ATOM 699 CB ARG A 44 -4.933 -6.212 -9.976 1.00 0.00 C ATOM 700 CG ARG A 44 -4.877 -7.008 -11.270 1.00 0.00 C ATOM 701 CD ARG A 44 -6.028 -6.648 -12.196 1.00 0.00 C ATOM 702 NE ARG A 44 -5.768 -5.417 -12.938 1.00 0.00 N ATOM 703 CZ ARG A 44 -4.899 -5.327 -13.942 1.00 0.00 C ATOM 704 NH1 ARG A 44 -4.204 -6.391 -14.326 1.00 0.00 N ATOM 705 NH2 ARG A 44 -4.723 -4.170 -14.565 1.00 0.00 N ATOM 0 H ARG A 44 -6.785 -4.751 -9.275 1.00 0.00 H new ATOM 0 HA ARG A 44 -6.545 -7.539 -9.450 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -5.100 -5.161 -10.212 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -3.966 -6.276 -9.477 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -3.930 -6.818 -11.775 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -4.910 -8.074 -11.044 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -6.198 -7.465 -12.897 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -6.941 -6.533 -11.612 1.00 0.00 H new ATOM 0 HE ARG A 44 -6.282 -4.578 -12.671 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -4.335 -7.284 -13.851 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -3.540 -6.315 -15.096 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -5.254 -3.349 -14.275 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -4.057 -4.101 -15.334 1.00 0.00 H new ATOM 719 N THR A 45 -5.496 -6.295 -6.674 1.00 0.00 N ATOM 720 CA THR A 45 -4.924 -6.608 -5.372 1.00 0.00 C ATOM 721 C THR A 45 -5.825 -7.546 -4.569 1.00 0.00 C ATOM 722 O THR A 45 -5.362 -8.569 -4.063 1.00 0.00 O ATOM 723 CB THR A 45 -4.673 -5.322 -4.587 1.00 0.00 C ATOM 724 OG1 THR A 45 -4.324 -4.263 -5.460 1.00 0.00 O ATOM 725 CG2 THR A 45 -3.568 -5.454 -3.561 1.00 0.00 C ATOM 0 H THR A 45 -5.968 -5.392 -6.722 1.00 0.00 H new ATOM 0 HA THR A 45 -3.977 -7.121 -5.540 1.00 0.00 H new ATOM 0 HB THR A 45 -5.608 -5.113 -4.066 1.00 0.00 H new ATOM 0 HG1 THR A 45 -3.431 -4.424 -5.829 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.441 -4.506 -3.039 1.00 0.00 H new ATOM 0 HG22 THR A 45 -3.829 -6.231 -2.843 1.00 0.00 H new ATOM 0 HG23 THR A 45 -2.637 -5.720 -4.061 1.00 0.00 H new ATOM 733 N TYR A 46 -7.108 -7.201 -4.444 1.00 0.00 N ATOM 734 CA TYR A 46 -8.040 -8.037 -3.687 1.00 0.00 C ATOM 735 C TYR A 46 -7.961 -9.489 -4.152 1.00 0.00 C ATOM 736 O TYR A 46 -7.992 -10.413 -3.339 1.00 0.00 O ATOM 737 CB TYR A 46 -9.484 -7.504 -3.787 1.00 0.00 C ATOM 738 CG TYR A 46 -10.170 -7.748 -5.120 1.00 0.00 C ATOM 739 CD1 TYR A 46 -10.423 -9.037 -5.574 1.00 0.00 C ATOM 740 CD2 TYR A 46 -10.566 -6.685 -5.924 1.00 0.00 C ATOM 741 CE1 TYR A 46 -11.042 -9.261 -6.785 1.00 0.00 C ATOM 742 CE2 TYR A 46 -11.188 -6.903 -7.139 1.00 0.00 C ATOM 743 CZ TYR A 46 -11.421 -8.192 -7.565 1.00 0.00 C ATOM 744 OH TYR A 46 -12.040 -8.412 -8.775 1.00 0.00 O ATOM 0 H TYR A 46 -7.520 -6.361 -4.851 1.00 0.00 H new ATOM 0 HA TYR A 46 -7.747 -7.997 -2.638 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -10.080 -7.965 -2.999 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -9.473 -6.432 -3.592 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -10.129 -9.880 -4.966 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -10.385 -5.673 -5.594 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -11.229 -10.270 -7.120 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -11.490 -6.066 -7.752 1.00 0.00 H new ATOM 0 HH TYR A 46 -13.012 -8.428 -8.647 1.00 0.00 H new ATOM 754 N GLU A 47 -7.855 -9.683 -5.464 1.00 0.00 N ATOM 755 CA GLU A 47 -7.769 -11.022 -6.035 1.00 0.00 C ATOM 756 C GLU A 47 -6.345 -11.558 -5.949 1.00 0.00 C ATOM 757 O GLU A 47 -6.121 -12.767 -5.986 1.00 0.00 O ATOM 758 CB GLU A 47 -8.232 -11.006 -7.494 1.00 0.00 C ATOM 759 CG GLU A 47 -9.464 -11.856 -7.745 1.00 0.00 C ATOM 760 CD GLU A 47 -9.122 -13.285 -8.118 1.00 0.00 C ATOM 761 OE1 GLU A 47 -8.568 -13.496 -9.217 1.00 0.00 O ATOM 762 OE2 GLU A 47 -9.408 -14.194 -7.310 1.00 0.00 O ATOM 0 H GLU A 47 -7.827 -8.929 -6.151 1.00 0.00 H new ATOM 0 HA GLU A 47 -8.421 -11.679 -5.460 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -8.443 -9.978 -7.789 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.420 -11.360 -8.129 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.088 -11.857 -6.851 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.054 -11.407 -8.544 1.00 0.00 H new ATOM 769 N SER A 48 -5.387 -10.647 -5.839 1.00 0.00 N ATOM 770 CA SER A 48 -3.979 -11.025 -5.751 1.00 0.00 C ATOM 771 C SER A 48 -3.428 -10.796 -4.345 1.00 0.00 C ATOM 772 O SER A 48 -2.228 -10.584 -4.170 1.00 0.00 O ATOM 773 CB SER A 48 -3.153 -10.235 -6.767 1.00 0.00 C ATOM 774 OG SER A 48 -3.679 -10.376 -8.074 1.00 0.00 O ATOM 0 H SER A 48 -5.557 -9.642 -5.808 1.00 0.00 H new ATOM 0 HA SER A 48 -3.906 -12.089 -5.976 1.00 0.00 H new ATOM 0 HB2 SER A 48 -3.140 -9.181 -6.489 1.00 0.00 H new ATOM 0 HB3 SER A 48 -2.120 -10.582 -6.748 1.00 0.00 H new ATOM 0 HG SER A 48 -4.246 -9.604 -8.284 1.00 0.00 H new ATOM 780 N PHE A 49 -4.305 -10.843 -3.347 1.00 0.00 N ATOM 781 CA PHE A 49 -3.891 -10.641 -1.962 1.00 0.00 C ATOM 782 C PHE A 49 -3.702 -11.980 -1.246 1.00 0.00 C ATOM 783 O PHE A 49 -4.551 -12.866 -1.342 1.00 0.00 O ATOM 784 CB PHE A 49 -4.920 -9.791 -1.215 1.00 0.00 C ATOM 785 CG PHE A 49 -4.300 -8.804 -0.268 1.00 0.00 C ATOM 786 CD1 PHE A 49 -3.547 -7.745 -0.747 1.00 0.00 C ATOM 787 CD2 PHE A 49 -4.469 -8.937 1.101 1.00 0.00 C ATOM 788 CE1 PHE A 49 -2.974 -6.835 0.121 1.00 0.00 C ATOM 789 CE2 PHE A 49 -3.898 -8.031 1.974 1.00 0.00 C ATOM 790 CZ PHE A 49 -3.150 -6.979 1.484 1.00 0.00 C ATOM 0 H PHE A 49 -5.302 -11.018 -3.470 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.936 -10.116 -1.971 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.532 -9.254 -1.940 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.588 -10.448 -0.658 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -3.406 -7.629 -1.811 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.053 -9.758 1.490 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -2.390 -6.013 -0.265 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -4.037 -8.146 3.039 1.00 0.00 H new ATOM 0 HZ PHE A 49 -2.703 -6.270 2.165 1.00 0.00 H new ATOM 800 N PRO A 50 -2.580 -12.149 -0.517 1.00 0.00 N ATOM 801 CA PRO A 50 -2.290 -13.392 0.210 1.00 0.00 C ATOM 802 C PRO A 50 -3.333 -13.708 1.280 1.00 0.00 C ATOM 803 O PRO A 50 -3.473 -14.856 1.700 1.00 0.00 O ATOM 804 CB PRO A 50 -0.928 -13.126 0.865 1.00 0.00 C ATOM 805 CG PRO A 50 -0.344 -11.984 0.107 1.00 0.00 C ATOM 806 CD PRO A 50 -1.508 -11.153 -0.348 1.00 0.00 C ATOM 0 HA PRO A 50 -2.298 -14.252 -0.459 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -1.041 -12.881 1.921 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -0.286 -14.005 0.809 1.00 0.00 H new ATOM 0 HG2 PRO A 50 0.329 -11.402 0.736 1.00 0.00 H new ATOM 0 HG3 PRO A 50 0.240 -12.337 -0.743 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -1.774 -10.394 0.388 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -1.291 -10.631 -1.280 1.00 0.00 H new ATOM 814 N LYS A 51 -4.060 -12.685 1.721 1.00 0.00 N ATOM 815 CA LYS A 51 -5.084 -12.865 2.745 1.00 0.00 C ATOM 816 C LYS A 51 -6.245 -11.899 2.533 1.00 0.00 C ATOM 817 O LYS A 51 -6.244 -10.786 3.058 1.00 0.00 O ATOM 818 CB LYS A 51 -4.484 -12.660 4.137 1.00 0.00 C ATOM 819 CG LYS A 51 -3.642 -13.832 4.615 1.00 0.00 C ATOM 820 CD LYS A 51 -4.506 -15.034 4.959 1.00 0.00 C ATOM 821 CE LYS A 51 -5.205 -14.854 6.296 1.00 0.00 C ATOM 822 NZ LYS A 51 -4.352 -15.296 7.434 1.00 0.00 N ATOM 0 H LYS A 51 -3.960 -11.727 1.387 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.464 -13.883 2.666 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -3.869 -11.760 4.129 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -5.291 -12.488 4.850 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -2.926 -14.107 3.841 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -3.066 -13.534 5.491 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -5.249 -15.185 4.176 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -3.888 -15.931 4.989 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -5.471 -13.805 6.428 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -6.136 -15.422 6.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -4.866 -15.157 8.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -4.119 -16.303 7.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -3.475 -14.737 7.448 1.00 0.00 H new ATOM 836 N ARG A 52 -7.235 -12.333 1.759 1.00 0.00 N ATOM 837 CA ARG A 52 -8.403 -11.506 1.477 1.00 0.00 C ATOM 838 C ARG A 52 -9.689 -12.195 1.940 1.00 0.00 C ATOM 839 O ARG A 52 -10.030 -13.269 1.445 1.00 0.00 O ATOM 840 CB ARG A 52 -8.488 -11.208 -0.021 1.00 0.00 C ATOM 841 CG ARG A 52 -8.295 -12.436 -0.898 1.00 0.00 C ATOM 842 CD ARG A 52 -9.449 -12.619 -1.872 1.00 0.00 C ATOM 843 NE ARG A 52 -10.698 -12.941 -1.185 1.00 0.00 N ATOM 844 CZ ARG A 52 -11.722 -13.569 -1.760 1.00 0.00 C ATOM 845 NH1 ARG A 52 -11.655 -13.941 -3.032 1.00 0.00 N ATOM 846 NH2 ARG A 52 -12.819 -13.825 -1.060 1.00 0.00 N ATOM 0 H ARG A 52 -7.252 -13.252 1.316 1.00 0.00 H new ATOM 0 HA ARG A 52 -8.295 -10.571 2.027 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -9.459 -10.764 -0.240 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -7.733 -10.465 -0.279 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -7.362 -12.344 -1.453 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -8.206 -13.322 -0.269 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -9.580 -11.707 -2.455 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -9.207 -13.415 -2.576 1.00 0.00 H new ATOM 0 HE ARG A 52 -10.791 -12.668 -0.207 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -10.815 -13.746 -3.577 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -12.444 -14.422 -3.465 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -12.878 -13.541 -0.082 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -13.604 -14.306 -1.500 1.00 0.00 H new ATOM 860 N PRO A 53 -10.429 -11.595 2.896 1.00 0.00 N ATOM 861 CA PRO A 53 -10.078 -10.321 3.524 1.00 0.00 C ATOM 862 C PRO A 53 -9.169 -10.501 4.736 1.00 0.00 C ATOM 863 O PRO A 53 -9.116 -11.578 5.329 1.00 0.00 O ATOM 864 CB PRO A 53 -11.438 -9.781 3.951 1.00 0.00 C ATOM 865 CG PRO A 53 -12.243 -10.996 4.275 1.00 0.00 C ATOM 866 CD PRO A 53 -11.690 -12.130 3.440 1.00 0.00 C ATOM 0 HA PRO A 53 -9.522 -9.664 2.855 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -11.349 -9.123 4.815 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -11.901 -9.200 3.154 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -12.176 -11.231 5.337 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -13.297 -10.831 4.051 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -11.517 -13.021 4.043 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -12.379 -12.412 2.644 1.00 0.00 H new ATOM 874 N LEU A 54 -8.457 -9.439 5.101 1.00 0.00 N ATOM 875 CA LEU A 54 -7.553 -9.481 6.245 1.00 0.00 C ATOM 876 C LEU A 54 -8.337 -9.586 7.556 1.00 0.00 C ATOM 877 O LEU A 54 -9.295 -8.844 7.774 1.00 0.00 O ATOM 878 CB LEU A 54 -6.666 -8.235 6.262 1.00 0.00 C ATOM 879 CG LEU A 54 -5.609 -8.178 5.157 1.00 0.00 C ATOM 880 CD1 LEU A 54 -5.469 -6.761 4.621 1.00 0.00 C ATOM 881 CD2 LEU A 54 -4.272 -8.689 5.672 1.00 0.00 C ATOM 0 H LEU A 54 -8.489 -8.539 4.621 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.923 -10.365 6.150 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -7.302 -7.354 6.181 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -6.164 -8.178 7.228 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.932 -8.822 4.339 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.713 -6.742 3.836 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.424 -6.430 4.213 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.170 -6.094 5.430 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -3.532 -8.641 4.873 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.944 -8.071 6.508 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -4.381 -9.721 6.005 1.00 0.00 H new ATOM 893 N PRO A 55 -7.949 -10.519 8.448 1.00 0.00 N ATOM 894 CA PRO A 55 -8.632 -10.718 9.731 1.00 0.00 C ATOM 895 C PRO A 55 -8.379 -9.586 10.725 1.00 0.00 C ATOM 896 O PRO A 55 -7.365 -8.892 10.655 1.00 0.00 O ATOM 897 CB PRO A 55 -8.040 -12.033 10.268 1.00 0.00 C ATOM 898 CG PRO A 55 -7.253 -12.616 9.141 1.00 0.00 C ATOM 899 CD PRO A 55 -6.835 -11.461 8.281 1.00 0.00 C ATOM 0 HA PRO A 55 -9.714 -10.742 9.598 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -7.405 -11.850 11.135 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -8.828 -12.715 10.588 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -6.384 -13.159 9.513 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -7.854 -13.327 8.573 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -5.888 -11.032 8.610 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -6.706 -11.756 7.240 1.00 0.00 H new ATOM 907 N GLU A 56 -9.311 -9.426 11.661 1.00 0.00 N ATOM 908 CA GLU A 56 -9.217 -8.401 12.699 1.00 0.00 C ATOM 909 C GLU A 56 -8.914 -7.018 12.123 1.00 0.00 C ATOM 910 O GLU A 56 -8.317 -6.178 12.796 1.00 0.00 O ATOM 911 CB GLU A 56 -8.141 -8.787 13.718 1.00 0.00 C ATOM 912 CG GLU A 56 -8.706 -9.341 15.016 1.00 0.00 C ATOM 913 CD GLU A 56 -9.273 -10.738 14.857 1.00 0.00 C ATOM 914 OE1 GLU A 56 -8.717 -11.516 14.052 1.00 0.00 O ATOM 915 OE2 GLU A 56 -10.272 -11.054 15.536 1.00 0.00 O ATOM 0 H GLU A 56 -10.151 -10.001 11.722 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.189 -8.345 13.189 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -7.480 -9.530 13.272 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -7.532 -7.911 13.941 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -7.921 -9.356 15.772 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -9.488 -8.675 15.381 1.00 0.00 H new ATOM 922 N ARG A 57 -9.341 -6.775 10.889 1.00 0.00 N ATOM 923 CA ARG A 57 -9.119 -5.479 10.256 1.00 0.00 C ATOM 924 C ARG A 57 -10.222 -5.167 9.246 1.00 0.00 C ATOM 925 O ARG A 57 -10.890 -6.071 8.745 1.00 0.00 O ATOM 926 CB ARG A 57 -7.737 -5.433 9.592 1.00 0.00 C ATOM 927 CG ARG A 57 -7.680 -6.077 8.213 1.00 0.00 C ATOM 928 CD ARG A 57 -8.117 -5.116 7.113 1.00 0.00 C ATOM 929 NE ARG A 57 -7.715 -3.737 7.385 1.00 0.00 N ATOM 930 CZ ARG A 57 -6.500 -3.255 7.135 1.00 0.00 C ATOM 931 NH1 ARG A 57 -5.569 -4.029 6.590 1.00 0.00 N ATOM 932 NH2 ARG A 57 -6.215 -1.994 7.429 1.00 0.00 N ATOM 0 H ARG A 57 -9.839 -7.452 10.310 1.00 0.00 H new ATOM 0 HA ARG A 57 -9.150 -4.712 11.030 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -7.423 -4.393 9.507 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -7.018 -5.931 10.242 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -6.664 -6.417 8.014 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -8.320 -6.959 8.199 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -7.688 -5.436 6.163 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -9.201 -5.161 7.005 1.00 0.00 H new ATOM 0 HE ARG A 57 -8.407 -3.107 7.791 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -5.783 -4.999 6.360 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -4.640 -3.653 6.401 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -6.927 -1.394 7.846 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -5.284 -1.624 7.238 1.00 0.00 H new ATOM 946 N THR A 58 -10.403 -3.884 8.948 1.00 0.00 N ATOM 947 CA THR A 58 -11.421 -3.457 7.994 1.00 0.00 C ATOM 948 C THR A 58 -10.851 -3.435 6.580 1.00 0.00 C ATOM 949 O THR A 58 -9.884 -2.726 6.301 1.00 0.00 O ATOM 950 CB THR A 58 -11.956 -2.075 8.370 1.00 0.00 C ATOM 951 OG1 THR A 58 -12.380 -2.053 9.722 1.00 0.00 O ATOM 952 CG2 THR A 58 -13.124 -1.632 7.516 1.00 0.00 C ATOM 0 H THR A 58 -9.858 -3.122 9.353 1.00 0.00 H new ATOM 0 HA THR A 58 -12.244 -4.171 8.025 1.00 0.00 H new ATOM 0 HB THR A 58 -11.125 -1.389 8.204 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.993 -1.301 9.860 1.00 0.00 H new ATOM 0 HG21 THR A 58 -13.454 -0.644 7.836 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.816 -1.591 6.471 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.944 -2.342 7.625 1.00 0.00 H new ATOM 960 N ASN A 59 -11.446 -4.227 5.694 1.00 0.00 N ATOM 961 CA ASN A 59 -10.983 -4.311 4.313 1.00 0.00 C ATOM 962 C ASN A 59 -11.742 -3.348 3.406 1.00 0.00 C ATOM 963 O ASN A 59 -12.929 -3.089 3.605 1.00 0.00 O ATOM 964 CB ASN A 59 -11.136 -5.740 3.790 1.00 0.00 C ATOM 965 CG ASN A 59 -10.043 -6.661 4.293 1.00 0.00 C ATOM 966 OD1 ASN A 59 -9.280 -7.225 3.509 1.00 0.00 O ATOM 967 ND2 ASN A 59 -9.961 -6.818 5.609 1.00 0.00 N ATOM 0 H ASN A 59 -12.249 -4.819 5.907 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.930 -4.029 4.302 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -12.106 -6.133 4.094 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -11.124 -5.728 2.700 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -9.245 -7.426 6.006 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.614 -6.331 6.222 1.00 0.00 H new ATOM 974 N VAL A 60 -11.041 -2.832 2.402 1.00 0.00 N ATOM 975 CA VAL A 60 -11.628 -1.905 1.443 1.00 0.00 C ATOM 976 C VAL A 60 -11.160 -2.242 0.030 1.00 0.00 C ATOM 977 O VAL A 60 -9.961 -2.272 -0.244 1.00 0.00 O ATOM 978 CB VAL A 60 -11.259 -0.445 1.778 1.00 0.00 C ATOM 979 CG1 VAL A 60 -11.756 0.507 0.698 1.00 0.00 C ATOM 980 CG2 VAL A 60 -11.819 -0.056 3.138 1.00 0.00 C ATOM 0 H VAL A 60 -10.058 -3.043 2.231 1.00 0.00 H new ATOM 0 HA VAL A 60 -12.712 -2.007 1.501 1.00 0.00 H new ATOM 0 HB VAL A 60 -10.172 -0.369 1.816 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -11.482 1.529 0.960 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -11.302 0.243 -0.257 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -12.840 0.431 0.617 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -11.550 0.977 3.360 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -12.905 -0.154 3.126 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.404 -0.712 3.903 1.00 0.00 H new ATOM 990 N VAL A 61 -12.109 -2.507 -0.861 1.00 0.00 N ATOM 991 CA VAL A 61 -11.785 -2.855 -2.240 1.00 0.00 C ATOM 992 C VAL A 61 -12.108 -1.713 -3.197 1.00 0.00 C ATOM 993 O VAL A 61 -13.116 -1.023 -3.044 1.00 0.00 O ATOM 994 CB VAL A 61 -12.543 -4.123 -2.686 1.00 0.00 C ATOM 995 CG1 VAL A 61 -12.258 -4.445 -4.147 1.00 0.00 C ATOM 996 CG2 VAL A 61 -12.177 -5.299 -1.793 1.00 0.00 C ATOM 0 H VAL A 61 -13.108 -2.488 -0.654 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.713 -3.047 -2.273 1.00 0.00 H new ATOM 0 HB VAL A 61 -13.612 -3.934 -2.589 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.805 -5.343 -4.435 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -12.576 -3.611 -4.772 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -11.189 -4.612 -4.281 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -12.719 -6.186 -2.120 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -11.105 -5.485 -1.857 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -12.444 -5.070 -0.761 1.00 0.00 H new ATOM 1006 N LEU A 62 -11.245 -1.526 -4.191 1.00 0.00 N ATOM 1007 CA LEU A 62 -11.432 -0.476 -5.184 1.00 0.00 C ATOM 1008 C LEU A 62 -11.360 -1.049 -6.596 1.00 0.00 C ATOM 1009 O LEU A 62 -10.274 -1.253 -7.142 1.00 0.00 O ATOM 1010 CB LEU A 62 -10.381 0.621 -5.011 1.00 0.00 C ATOM 1011 CG LEU A 62 -10.718 1.950 -5.692 1.00 0.00 C ATOM 1012 CD1 LEU A 62 -11.804 2.685 -4.922 1.00 0.00 C ATOM 1013 CD2 LEU A 62 -9.474 2.816 -5.818 1.00 0.00 C ATOM 0 H LEU A 62 -10.407 -2.091 -4.329 1.00 0.00 H new ATOM 0 HA LEU A 62 -12.421 -0.042 -5.034 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -10.237 0.802 -3.946 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -9.431 0.259 -5.404 1.00 0.00 H new ATOM 0 HG LEU A 62 -11.092 1.737 -6.694 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -12.030 3.627 -5.421 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -12.703 2.070 -4.884 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.459 2.886 -3.908 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.733 3.756 -6.304 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.070 3.020 -4.826 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -8.726 2.293 -6.414 1.00 0.00 H new ATOM 1025 N THR A 63 -12.525 -1.301 -7.182 1.00 0.00 N ATOM 1026 CA THR A 63 -12.609 -1.843 -8.532 1.00 0.00 C ATOM 1027 C THR A 63 -13.578 -1.020 -9.379 1.00 0.00 C ATOM 1028 O THR A 63 -14.552 -0.471 -8.864 1.00 0.00 O ATOM 1029 CB THR A 63 -13.057 -3.304 -8.482 1.00 0.00 C ATOM 1030 OG1 THR A 63 -13.012 -3.890 -9.772 1.00 0.00 O ATOM 1031 CG2 THR A 63 -14.460 -3.481 -7.939 1.00 0.00 C ATOM 0 H THR A 63 -13.429 -1.137 -6.740 1.00 0.00 H new ATOM 0 HA THR A 63 -11.622 -1.792 -8.991 1.00 0.00 H new ATOM 0 HB THR A 63 -12.360 -3.797 -7.805 1.00 0.00 H new ATOM 0 HG1 THR A 63 -12.422 -3.363 -10.350 1.00 0.00 H new ATOM 0 HG21 THR A 63 -14.716 -4.541 -7.930 1.00 0.00 H new ATOM 0 HG22 THR A 63 -14.510 -3.087 -6.924 1.00 0.00 H new ATOM 0 HG23 THR A 63 -15.166 -2.943 -8.572 1.00 0.00 H new ATOM 1039 N HIS A 64 -13.305 -0.932 -10.678 1.00 0.00 N ATOM 1040 CA HIS A 64 -14.157 -0.168 -11.586 1.00 0.00 C ATOM 1041 C HIS A 64 -15.520 -0.834 -11.752 1.00 0.00 C ATOM 1042 O HIS A 64 -16.533 -0.159 -11.938 1.00 0.00 O ATOM 1043 CB HIS A 64 -13.484 -0.020 -12.951 1.00 0.00 C ATOM 1044 CG HIS A 64 -12.210 0.765 -12.909 1.00 0.00 C ATOM 1045 ND1 HIS A 64 -12.101 2.050 -13.396 1.00 0.00 N ATOM 1046 CD2 HIS A 64 -10.985 0.440 -12.433 1.00 0.00 C ATOM 1047 CE1 HIS A 64 -10.865 2.482 -13.222 1.00 0.00 C ATOM 1048 NE2 HIS A 64 -10.168 1.524 -12.639 1.00 0.00 N ATOM 0 H HIS A 64 -12.504 -1.378 -11.125 1.00 0.00 H new ATOM 0 HA HIS A 64 -14.306 0.820 -11.151 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -13.277 -1.011 -13.354 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -14.177 0.465 -13.638 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -10.703 -0.497 -11.976 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -10.489 3.453 -13.508 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -9.182 1.580 -12.383 1.00 0.00 H new ATOM 1057 N GLN A 65 -15.538 -2.162 -11.689 1.00 0.00 N ATOM 1058 CA GLN A 65 -16.773 -2.925 -11.837 1.00 0.00 C ATOM 1059 C GLN A 65 -17.875 -2.365 -10.943 1.00 0.00 C ATOM 1060 O GLN A 65 -17.673 -2.162 -9.746 1.00 0.00 O ATOM 1061 CB GLN A 65 -16.529 -4.397 -11.502 1.00 0.00 C ATOM 1062 CG GLN A 65 -15.952 -5.196 -12.660 1.00 0.00 C ATOM 1063 CD GLN A 65 -15.114 -6.371 -12.196 1.00 0.00 C ATOM 1064 OE1 GLN A 65 -15.541 -7.523 -12.274 1.00 0.00 O ATOM 1065 NE2 GLN A 65 -13.912 -6.085 -11.708 1.00 0.00 N ATOM 0 H GLN A 65 -14.708 -2.734 -11.536 1.00 0.00 H new ATOM 0 HA GLN A 65 -17.097 -2.842 -12.874 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -15.848 -4.460 -10.653 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -17.470 -4.851 -11.191 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -16.766 -5.560 -13.287 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -15.341 -4.541 -13.280 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -13.598 -5.116 -11.662 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -13.303 -6.835 -11.380 1.00 0.00 H new ATOM 1074 N GLU A 66 -19.041 -2.128 -11.531 1.00 0.00 N ATOM 1075 CA GLU A 66 -20.178 -1.602 -10.787 1.00 0.00 C ATOM 1076 C GLU A 66 -20.921 -2.725 -10.072 1.00 0.00 C ATOM 1077 O GLU A 66 -21.445 -2.536 -8.974 1.00 0.00 O ATOM 1078 CB GLU A 66 -21.132 -0.855 -11.723 1.00 0.00 C ATOM 1079 CG GLU A 66 -21.460 -1.616 -12.998 1.00 0.00 C ATOM 1080 CD GLU A 66 -20.766 -1.039 -14.216 1.00 0.00 C ATOM 1081 OE1 GLU A 66 -21.006 0.145 -14.532 1.00 0.00 O ATOM 1082 OE2 GLU A 66 -19.982 -1.772 -14.855 1.00 0.00 O ATOM 0 H GLU A 66 -19.224 -2.292 -12.521 1.00 0.00 H new ATOM 0 HA GLU A 66 -19.800 -0.904 -10.040 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -22.058 -0.643 -11.189 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -20.689 0.105 -11.988 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -21.169 -2.660 -12.879 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -22.538 -1.602 -13.158 1.00 0.00 H new ATOM 1089 N ASP A 67 -20.971 -3.891 -10.708 1.00 0.00 N ATOM 1090 CA ASP A 67 -21.661 -5.043 -10.140 1.00 0.00 C ATOM 1091 C ASP A 67 -20.699 -5.968 -9.398 1.00 0.00 C ATOM 1092 O ASP A 67 -21.012 -7.135 -9.165 1.00 0.00 O ATOM 1093 CB ASP A 67 -22.381 -5.822 -11.242 1.00 0.00 C ATOM 1094 CG ASP A 67 -23.569 -5.066 -11.803 1.00 0.00 C ATOM 1095 OD1 ASP A 67 -23.353 -4.087 -12.548 1.00 0.00 O ATOM 1096 OD2 ASP A 67 -24.717 -5.453 -11.497 1.00 0.00 O ATOM 0 H ASP A 67 -20.542 -4.063 -11.617 1.00 0.00 H new ATOM 0 HA ASP A 67 -22.390 -4.669 -9.421 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -21.679 -6.039 -12.047 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -22.718 -6.780 -10.845 1.00 0.00 H new ATOM 1101 N TYR A 68 -19.534 -5.449 -9.018 1.00 0.00 N ATOM 1102 CA TYR A 68 -18.554 -6.250 -8.294 1.00 0.00 C ATOM 1103 C TYR A 68 -19.076 -6.603 -6.905 1.00 0.00 C ATOM 1104 O TYR A 68 -19.840 -5.843 -6.309 1.00 0.00 O ATOM 1105 CB TYR A 68 -17.226 -5.501 -8.179 1.00 0.00 C ATOM 1106 CG TYR A 68 -16.158 -6.278 -7.441 1.00 0.00 C ATOM 1107 CD1 TYR A 68 -15.770 -7.541 -7.868 1.00 0.00 C ATOM 1108 CD2 TYR A 68 -15.541 -5.748 -6.315 1.00 0.00 C ATOM 1109 CE1 TYR A 68 -14.797 -8.255 -7.194 1.00 0.00 C ATOM 1110 CE2 TYR A 68 -14.567 -6.455 -5.637 1.00 0.00 C ATOM 1111 CZ TYR A 68 -14.199 -7.707 -6.080 1.00 0.00 C ATOM 1112 OH TYR A 68 -13.230 -8.413 -5.405 1.00 0.00 O ATOM 0 H TYR A 68 -19.248 -4.486 -9.198 1.00 0.00 H new ATOM 0 HA TYR A 68 -18.388 -7.171 -8.852 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -16.865 -5.262 -9.179 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -17.395 -4.554 -7.666 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -16.236 -7.973 -8.741 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -15.827 -4.768 -5.964 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -14.507 -9.237 -7.539 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -14.096 -6.029 -4.764 1.00 0.00 H new ATOM 0 HH TYR A 68 -12.344 -8.088 -5.670 1.00 0.00 H new ATOM 1122 N GLN A 69 -18.666 -7.760 -6.395 1.00 0.00 N ATOM 1123 CA GLN A 69 -19.103 -8.206 -5.077 1.00 0.00 C ATOM 1124 C GLN A 69 -17.921 -8.650 -4.221 1.00 0.00 C ATOM 1125 O GLN A 69 -17.378 -9.738 -4.411 1.00 0.00 O ATOM 1126 CB GLN A 69 -20.105 -9.353 -5.212 1.00 0.00 C ATOM 1127 CG GLN A 69 -21.184 -9.102 -6.254 1.00 0.00 C ATOM 1128 CD GLN A 69 -22.324 -8.257 -5.719 1.00 0.00 C ATOM 1129 OE1 GLN A 69 -23.151 -8.732 -4.941 1.00 0.00 O ATOM 1130 NE2 GLN A 69 -22.373 -6.998 -6.136 1.00 0.00 N ATOM 0 H GLN A 69 -18.034 -8.403 -6.872 1.00 0.00 H new ATOM 0 HA GLN A 69 -19.584 -7.362 -4.583 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -19.567 -10.265 -5.471 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -20.579 -9.526 -4.246 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -20.742 -8.605 -7.117 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -21.577 -10.057 -6.603 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -21.666 -6.647 -6.782 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -23.118 -6.382 -5.811 1.00 0.00 H new ATOM 1139 N ALA A 70 -17.532 -7.804 -3.273 1.00 0.00 N ATOM 1140 CA ALA A 70 -16.421 -8.114 -2.381 1.00 0.00 C ATOM 1141 C ALA A 70 -16.929 -8.473 -0.990 1.00 0.00 C ATOM 1142 O ALA A 70 -17.191 -7.595 -0.166 1.00 0.00 O ATOM 1143 CB ALA A 70 -15.457 -6.940 -2.306 1.00 0.00 C ATOM 0 H ALA A 70 -17.970 -6.899 -3.103 1.00 0.00 H new ATOM 0 HA ALA A 70 -15.890 -8.976 -2.784 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -14.634 -7.188 -1.636 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -15.065 -6.727 -3.300 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -15.981 -6.062 -1.928 1.00 0.00 H new ATOM 1149 N GLN A 71 -17.070 -9.768 -0.736 1.00 0.00 N ATOM 1150 CA GLN A 71 -17.553 -10.246 0.553 1.00 0.00 C ATOM 1151 C GLN A 71 -16.502 -10.054 1.639 1.00 0.00 C ATOM 1152 O GLN A 71 -15.387 -10.565 1.536 1.00 0.00 O ATOM 1153 CB GLN A 71 -17.942 -11.724 0.462 1.00 0.00 C ATOM 1154 CG GLN A 71 -18.706 -12.077 -0.804 1.00 0.00 C ATOM 1155 CD GLN A 71 -17.856 -12.833 -1.807 1.00 0.00 C ATOM 1156 OE1 GLN A 71 -17.527 -14.002 -1.603 1.00 0.00 O ATOM 1157 NE2 GLN A 71 -17.494 -12.168 -2.897 1.00 0.00 N ATOM 0 H GLN A 71 -16.856 -10.507 -1.406 1.00 0.00 H new ATOM 0 HA GLN A 71 -18.433 -9.660 0.818 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -17.039 -12.332 0.512 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -18.551 -11.985 1.328 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -19.576 -12.680 -0.543 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -19.079 -11.163 -1.266 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -17.789 -11.200 -3.026 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -16.921 -12.625 -3.606 1.00 0.00 H new ATOM 1166 N GLY A 72 -16.869 -9.322 2.685 1.00 0.00 N ATOM 1167 CA GLY A 72 -15.950 -9.085 3.782 1.00 0.00 C ATOM 1168 C GLY A 72 -15.344 -7.695 3.764 1.00 0.00 C ATOM 1169 O GLY A 72 -14.931 -7.185 4.806 1.00 0.00 O ATOM 0 H GLY A 72 -17.786 -8.889 2.793 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -16.475 -9.233 4.726 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -15.150 -9.824 3.743 1.00 0.00 H new ATOM 1173 N ALA A 73 -15.279 -7.076 2.588 1.00 0.00 N ATOM 1174 CA ALA A 73 -14.706 -5.741 2.463 1.00 0.00 C ATOM 1175 C ALA A 73 -15.671 -4.784 1.769 1.00 0.00 C ATOM 1176 O ALA A 73 -16.685 -5.204 1.213 1.00 0.00 O ATOM 1177 CB ALA A 73 -13.393 -5.810 1.701 1.00 0.00 C ATOM 0 H ALA A 73 -15.615 -7.476 1.712 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.520 -5.356 3.466 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.971 -4.809 1.612 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.694 -6.452 2.238 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.571 -6.219 0.706 1.00 0.00 H new ATOM 1183 N VAL A 74 -15.344 -3.494 1.800 1.00 0.00 N ATOM 1184 CA VAL A 74 -16.178 -2.476 1.170 1.00 0.00 C ATOM 1185 C VAL A 74 -15.865 -2.362 -0.318 1.00 0.00 C ATOM 1186 O VAL A 74 -14.702 -2.381 -0.720 1.00 0.00 O ATOM 1187 CB VAL A 74 -15.983 -1.097 1.829 1.00 0.00 C ATOM 1188 CG1 VAL A 74 -17.049 -0.121 1.352 1.00 0.00 C ATOM 1189 CG2 VAL A 74 -16.003 -1.220 3.345 1.00 0.00 C ATOM 0 H VAL A 74 -14.507 -3.130 2.255 1.00 0.00 H new ATOM 0 HA VAL A 74 -17.214 -2.788 1.303 1.00 0.00 H new ATOM 0 HB VAL A 74 -15.009 -0.709 1.533 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -16.895 0.847 1.828 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -16.981 -0.008 0.270 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -18.036 -0.502 1.616 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -15.864 -0.236 3.792 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -16.961 -1.631 3.664 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -15.199 -1.882 3.667 1.00 0.00 H new ATOM 1199 N VAL A 75 -16.910 -2.258 -1.133 1.00 0.00 N ATOM 1200 CA VAL A 75 -16.740 -2.158 -2.578 1.00 0.00 C ATOM 1201 C VAL A 75 -17.067 -0.760 -3.097 1.00 0.00 C ATOM 1202 O VAL A 75 -18.116 -0.196 -2.785 1.00 0.00 O ATOM 1203 CB VAL A 75 -17.621 -3.184 -3.316 1.00 0.00 C ATOM 1204 CG1 VAL A 75 -17.344 -3.154 -4.812 1.00 0.00 C ATOM 1205 CG2 VAL A 75 -17.396 -4.580 -2.755 1.00 0.00 C ATOM 0 H VAL A 75 -17.880 -2.241 -0.819 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.689 -2.369 -2.778 1.00 0.00 H new ATOM 0 HB VAL A 75 -18.666 -2.915 -3.159 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -17.977 -3.886 -5.314 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.560 -2.159 -5.202 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -16.296 -3.395 -4.993 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.026 -5.292 -3.288 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.349 -4.858 -2.879 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.651 -4.592 -1.695 1.00 0.00 H new ATOM 1215 N VAL A 76 -16.161 -0.220 -3.906 1.00 0.00 N ATOM 1216 CA VAL A 76 -16.338 1.100 -4.498 1.00 0.00 C ATOM 1217 C VAL A 76 -15.623 1.173 -5.845 1.00 0.00 C ATOM 1218 O VAL A 76 -14.883 0.259 -6.207 1.00 0.00 O ATOM 1219 CB VAL A 76 -15.815 2.220 -3.575 1.00 0.00 C ATOM 1220 CG1 VAL A 76 -16.526 2.179 -2.231 1.00 0.00 C ATOM 1221 CG2 VAL A 76 -14.307 2.115 -3.392 1.00 0.00 C ATOM 0 H VAL A 76 -15.290 -0.682 -4.168 1.00 0.00 H new ATOM 0 HA VAL A 76 -17.408 1.252 -4.639 1.00 0.00 H new ATOM 0 HB VAL A 76 -16.029 3.178 -4.048 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -16.144 2.976 -1.593 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -17.597 2.316 -2.382 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -16.347 1.215 -1.754 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -13.963 2.916 -2.737 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.061 1.151 -2.946 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -13.816 2.203 -4.361 1.00 0.00 H new ATOM 1231 N HIS A 77 -15.854 2.247 -6.592 1.00 0.00 N ATOM 1232 CA HIS A 77 -15.227 2.395 -7.905 1.00 0.00 C ATOM 1233 C HIS A 77 -14.679 3.805 -8.133 1.00 0.00 C ATOM 1234 O HIS A 77 -13.924 4.029 -9.078 1.00 0.00 O ATOM 1235 CB HIS A 77 -16.223 2.041 -9.015 1.00 0.00 C ATOM 1236 CG HIS A 77 -17.359 1.175 -8.558 1.00 0.00 C ATOM 1237 ND1 HIS A 77 -17.173 -0.041 -7.936 1.00 0.00 N ATOM 1238 CD2 HIS A 77 -18.699 1.360 -8.628 1.00 0.00 C ATOM 1239 CE1 HIS A 77 -18.349 -0.568 -7.644 1.00 0.00 C ATOM 1240 NE2 HIS A 77 -19.291 0.262 -8.053 1.00 0.00 N ATOM 0 H HIS A 77 -16.462 3.019 -6.318 1.00 0.00 H new ATOM 0 HA HIS A 77 -14.384 1.705 -7.934 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -16.627 2.962 -9.434 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -15.691 1.532 -9.818 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -16.269 -0.467 -7.733 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -19.207 2.212 -9.056 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -18.512 -1.517 -7.154 1.00 0.00 H new ATOM 1249 N ASP A 78 -15.063 4.757 -7.288 1.00 0.00 N ATOM 1250 CA ASP A 78 -14.598 6.131 -7.445 1.00 0.00 C ATOM 1251 C ASP A 78 -13.774 6.582 -6.243 1.00 0.00 C ATOM 1252 O ASP A 78 -13.957 6.089 -5.130 1.00 0.00 O ATOM 1253 CB ASP A 78 -15.787 7.073 -7.644 1.00 0.00 C ATOM 1254 CG ASP A 78 -16.093 7.313 -9.109 1.00 0.00 C ATOM 1255 OD1 ASP A 78 -15.255 7.934 -9.797 1.00 0.00 O ATOM 1256 OD2 ASP A 78 -17.171 6.881 -9.569 1.00 0.00 O ATOM 0 H ASP A 78 -15.688 4.605 -6.496 1.00 0.00 H new ATOM 0 HA ASP A 78 -13.958 6.166 -8.327 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -16.666 6.653 -7.156 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -15.578 8.026 -7.158 1.00 0.00 H new ATOM 1261 N VAL A 79 -12.868 7.527 -6.479 1.00 0.00 N ATOM 1262 CA VAL A 79 -12.017 8.052 -5.427 1.00 0.00 C ATOM 1263 C VAL A 79 -12.823 8.883 -4.437 1.00 0.00 C ATOM 1264 O VAL A 79 -12.578 8.842 -3.231 1.00 0.00 O ATOM 1265 CB VAL A 79 -10.876 8.914 -6.002 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -9.717 8.038 -6.452 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -11.369 9.790 -7.147 1.00 0.00 C ATOM 0 H VAL A 79 -12.707 7.944 -7.396 1.00 0.00 H new ATOM 0 HA VAL A 79 -11.584 7.195 -4.910 1.00 0.00 H new ATOM 0 HB VAL A 79 -10.521 9.573 -5.209 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -8.922 8.665 -6.855 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -9.337 7.472 -5.601 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -10.060 7.348 -7.223 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -10.541 10.386 -7.531 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -11.763 9.159 -7.944 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -12.156 10.452 -6.786 1.00 0.00 H new ATOM 1277 N ALA A 80 -13.788 9.632 -4.953 1.00 0.00 N ATOM 1278 CA ALA A 80 -14.635 10.468 -4.113 1.00 0.00 C ATOM 1279 C ALA A 80 -15.543 9.609 -3.245 1.00 0.00 C ATOM 1280 O ALA A 80 -15.753 9.900 -2.068 1.00 0.00 O ATOM 1281 CB ALA A 80 -15.458 11.420 -4.967 1.00 0.00 C ATOM 0 H ALA A 80 -14.004 9.678 -5.949 1.00 0.00 H new ATOM 0 HA ALA A 80 -13.994 11.059 -3.459 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -16.085 12.037 -4.323 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -14.791 12.060 -5.545 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.089 10.847 -5.646 1.00 0.00 H new ATOM 1287 N ALA A 81 -16.076 8.542 -3.833 1.00 0.00 N ATOM 1288 CA ALA A 81 -16.955 7.634 -3.110 1.00 0.00 C ATOM 1289 C ALA A 81 -16.282 7.141 -1.833 1.00 0.00 C ATOM 1290 O ALA A 81 -16.742 7.426 -0.727 1.00 0.00 O ATOM 1291 CB ALA A 81 -17.344 6.458 -3.993 1.00 0.00 C ATOM 0 H ALA A 81 -15.914 8.287 -4.807 1.00 0.00 H new ATOM 0 HA ALA A 81 -17.860 8.176 -2.835 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -18.001 5.788 -3.438 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -17.863 6.824 -4.879 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -16.447 5.918 -4.295 1.00 0.00 H new ATOM 1297 N VAL A 82 -15.190 6.400 -1.994 1.00 0.00 N ATOM 1298 CA VAL A 82 -14.449 5.865 -0.860 1.00 0.00 C ATOM 1299 C VAL A 82 -14.166 6.946 0.187 1.00 0.00 C ATOM 1300 O VAL A 82 -14.133 6.670 1.384 1.00 0.00 O ATOM 1301 CB VAL A 82 -13.120 5.221 -1.325 1.00 0.00 C ATOM 1302 CG1 VAL A 82 -12.032 6.268 -1.508 1.00 0.00 C ATOM 1303 CG2 VAL A 82 -12.669 4.146 -0.350 1.00 0.00 C ATOM 0 H VAL A 82 -14.798 6.156 -2.904 1.00 0.00 H new ATOM 0 HA VAL A 82 -15.072 5.099 -0.399 1.00 0.00 H new ATOM 0 HB VAL A 82 -13.301 4.753 -2.293 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -11.112 5.783 -1.835 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -12.347 6.993 -2.259 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.856 6.779 -0.562 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.733 3.708 -0.698 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.518 4.588 0.635 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.431 3.369 -0.286 1.00 0.00 H new ATOM 1313 N PHE A 83 -13.965 8.180 -0.268 1.00 0.00 N ATOM 1314 CA PHE A 83 -13.689 9.282 0.645 1.00 0.00 C ATOM 1315 C PHE A 83 -14.844 9.479 1.619 1.00 0.00 C ATOM 1316 O PHE A 83 -14.629 9.704 2.810 1.00 0.00 O ATOM 1317 CB PHE A 83 -13.427 10.571 -0.134 1.00 0.00 C ATOM 1318 CG PHE A 83 -11.970 10.908 -0.259 1.00 0.00 C ATOM 1319 CD1 PHE A 83 -11.147 10.911 0.855 1.00 0.00 C ATOM 1320 CD2 PHE A 83 -11.424 11.223 -1.492 1.00 0.00 C ATOM 1321 CE1 PHE A 83 -9.805 11.221 0.742 1.00 0.00 C ATOM 1322 CE2 PHE A 83 -10.084 11.535 -1.612 1.00 0.00 C ATOM 1323 CZ PHE A 83 -9.273 11.534 -0.493 1.00 0.00 C ATOM 0 H PHE A 83 -13.988 8.439 -1.254 1.00 0.00 H new ATOM 0 HA PHE A 83 -12.795 9.033 1.217 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -13.857 10.478 -1.131 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -13.942 11.396 0.359 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -11.559 10.668 1.823 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -12.053 11.225 -2.370 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -9.174 11.218 1.618 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -9.670 11.779 -2.579 1.00 0.00 H new ATOM 0 HZ PHE A 83 -8.225 11.778 -0.584 1.00 0.00 H new ATOM 1333 N ALA A 84 -16.069 9.378 1.114 1.00 0.00 N ATOM 1334 CA ALA A 84 -17.245 9.531 1.959 1.00 0.00 C ATOM 1335 C ALA A 84 -17.226 8.485 3.059 1.00 0.00 C ATOM 1336 O ALA A 84 -17.516 8.779 4.219 1.00 0.00 O ATOM 1337 CB ALA A 84 -18.518 9.425 1.133 1.00 0.00 C ATOM 0 H ALA A 84 -16.271 9.192 0.132 1.00 0.00 H new ATOM 0 HA ALA A 84 -17.226 10.521 2.416 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -19.385 9.542 1.784 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -18.526 10.207 0.374 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -18.557 8.449 0.649 1.00 0.00 H new ATOM 1343 N TYR A 85 -16.848 7.266 2.690 1.00 0.00 N ATOM 1344 CA TYR A 85 -16.754 6.187 3.657 1.00 0.00 C ATOM 1345 C TYR A 85 -15.756 6.591 4.740 1.00 0.00 C ATOM 1346 O TYR A 85 -16.111 6.694 5.914 1.00 0.00 O ATOM 1347 CB TYR A 85 -16.361 4.867 2.963 1.00 0.00 C ATOM 1348 CG TYR A 85 -15.030 4.278 3.392 1.00 0.00 C ATOM 1349 CD1 TYR A 85 -14.839 3.796 4.682 1.00 0.00 C ATOM 1350 CD2 TYR A 85 -13.967 4.204 2.502 1.00 0.00 C ATOM 1351 CE1 TYR A 85 -13.625 3.260 5.070 1.00 0.00 C ATOM 1352 CE2 TYR A 85 -12.752 3.669 2.882 1.00 0.00 C ATOM 1353 CZ TYR A 85 -12.586 3.200 4.166 1.00 0.00 C ATOM 1354 OH TYR A 85 -11.375 2.670 4.547 1.00 0.00 O ATOM 0 H TYR A 85 -16.604 7.005 1.735 1.00 0.00 H new ATOM 0 HA TYR A 85 -17.723 6.013 4.124 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.142 4.131 3.151 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -16.334 5.036 1.887 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -15.652 3.841 5.392 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -14.093 4.572 1.494 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -13.491 2.890 6.076 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -11.936 3.619 2.176 1.00 0.00 H new ATOM 0 HH TYR A 85 -10.772 2.642 3.775 1.00 0.00 H new ATOM 1364 N ALA A 86 -14.504 6.813 4.336 1.00 0.00 N ATOM 1365 CA ALA A 86 -13.453 7.202 5.271 1.00 0.00 C ATOM 1366 C ALA A 86 -13.943 8.254 6.262 1.00 0.00 C ATOM 1367 O ALA A 86 -13.544 8.250 7.426 1.00 0.00 O ATOM 1368 CB ALA A 86 -12.234 7.709 4.516 1.00 0.00 C ATOM 0 H ALA A 86 -14.196 6.729 3.367 1.00 0.00 H new ATOM 0 HA ALA A 86 -13.172 6.317 5.842 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -11.459 7.995 5.227 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -11.856 6.921 3.865 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.512 8.574 3.915 1.00 0.00 H new ATOM 1374 N LYS A 87 -14.823 9.142 5.807 1.00 0.00 N ATOM 1375 CA LYS A 87 -15.367 10.171 6.682 1.00 0.00 C ATOM 1376 C LYS A 87 -16.269 9.524 7.727 1.00 0.00 C ATOM 1377 O LYS A 87 -16.195 9.834 8.916 1.00 0.00 O ATOM 1378 CB LYS A 87 -16.152 11.206 5.873 1.00 0.00 C ATOM 1379 CG LYS A 87 -15.969 12.631 6.368 1.00 0.00 C ATOM 1380 CD LYS A 87 -14.709 13.263 5.797 1.00 0.00 C ATOM 1381 CE LYS A 87 -13.966 14.073 6.847 1.00 0.00 C ATOM 1382 NZ LYS A 87 -14.804 15.176 7.394 1.00 0.00 N ATOM 0 H LYS A 87 -15.170 9.169 4.848 1.00 0.00 H new ATOM 0 HA LYS A 87 -14.544 10.683 7.182 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -15.842 11.150 4.829 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -17.212 10.952 5.905 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -16.836 13.229 6.087 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -15.918 12.635 7.457 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -14.054 12.483 5.407 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -14.972 13.907 4.958 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -13.655 13.416 7.659 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -13.059 14.489 6.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -14.218 15.795 7.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -15.205 15.729 6.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -15.576 14.775 7.965 1.00 0.00 H new ATOM 1396 N GLN A 88 -17.121 8.621 7.257 1.00 0.00 N ATOM 1397 CA GLN A 88 -18.053 7.912 8.125 1.00 0.00 C ATOM 1398 C GLN A 88 -17.313 7.124 9.204 1.00 0.00 C ATOM 1399 O GLN A 88 -17.898 6.752 10.221 1.00 0.00 O ATOM 1400 CB GLN A 88 -18.929 6.967 7.300 1.00 0.00 C ATOM 1401 CG GLN A 88 -20.190 6.521 8.022 1.00 0.00 C ATOM 1402 CD GLN A 88 -21.403 7.346 7.639 1.00 0.00 C ATOM 1403 OE1 GLN A 88 -22.099 7.884 8.500 1.00 0.00 O ATOM 1404 NE2 GLN A 88 -21.663 7.449 6.341 1.00 0.00 N ATOM 0 H GLN A 88 -17.186 8.361 6.273 1.00 0.00 H new ATOM 0 HA GLN A 88 -18.684 8.653 8.615 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -19.209 7.463 6.370 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -18.345 6.087 7.029 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -20.382 5.472 7.796 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -20.032 6.591 9.098 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -21.059 6.986 5.662 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -22.467 7.991 6.023 1.00 0.00 H new ATOM 1413 N HIS A 89 -16.026 6.870 8.979 1.00 0.00 N ATOM 1414 CA HIS A 89 -15.216 6.125 9.936 1.00 0.00 C ATOM 1415 C HIS A 89 -14.211 7.037 10.640 1.00 0.00 C ATOM 1416 O HIS A 89 -13.014 6.994 10.352 1.00 0.00 O ATOM 1417 CB HIS A 89 -14.480 4.989 9.226 1.00 0.00 C ATOM 1418 CG HIS A 89 -15.213 3.684 9.263 1.00 0.00 C ATOM 1419 ND1 HIS A 89 -15.846 3.207 10.391 1.00 0.00 N ATOM 1420 CD2 HIS A 89 -15.414 2.755 8.300 1.00 0.00 C ATOM 1421 CE1 HIS A 89 -16.402 2.039 10.121 1.00 0.00 C ATOM 1422 NE2 HIS A 89 -16.155 1.743 8.858 1.00 0.00 N ATOM 0 H HIS A 89 -15.523 7.169 8.143 1.00 0.00 H new ATOM 0 HA HIS A 89 -15.883 5.709 10.691 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -14.310 5.271 8.187 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -13.500 4.859 9.686 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -15.058 2.801 7.282 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -16.963 1.430 10.815 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -16.465 0.899 8.375 1.00 0.00 H new ATOM 1431 N PRO A 90 -14.684 7.876 11.580 1.00 0.00 N ATOM 1432 CA PRO A 90 -13.820 8.795 12.328 1.00 0.00 C ATOM 1433 C PRO A 90 -13.027 8.093 13.429 1.00 0.00 C ATOM 1434 O PRO A 90 -12.220 8.717 14.119 1.00 0.00 O ATOM 1435 CB PRO A 90 -14.816 9.779 12.937 1.00 0.00 C ATOM 1436 CG PRO A 90 -16.054 8.976 13.133 1.00 0.00 C ATOM 1437 CD PRO A 90 -16.097 7.994 11.992 1.00 0.00 C ATOM 0 HA PRO A 90 -13.065 9.256 11.691 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -14.450 10.182 13.881 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -14.993 10.627 12.275 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -16.036 8.459 14.092 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -16.937 9.614 13.132 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -16.504 7.033 12.306 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -16.723 8.355 11.176 1.00 0.00 H new ATOM 1445 N ASP A 91 -13.264 6.794 13.594 1.00 0.00 N ATOM 1446 CA ASP A 91 -12.573 6.014 14.615 1.00 0.00 C ATOM 1447 C ASP A 91 -11.465 5.151 14.010 1.00 0.00 C ATOM 1448 O ASP A 91 -10.850 4.343 14.707 1.00 0.00 O ATOM 1449 CB ASP A 91 -13.569 5.127 15.363 1.00 0.00 C ATOM 1450 CG ASP A 91 -13.321 5.113 16.859 1.00 0.00 C ATOM 1451 OD1 ASP A 91 -12.298 4.538 17.286 1.00 0.00 O ATOM 1452 OD2 ASP A 91 -14.150 5.678 17.603 1.00 0.00 O ATOM 0 H ASP A 91 -13.929 6.260 13.034 1.00 0.00 H new ATOM 0 HA ASP A 91 -12.113 6.715 15.312 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -14.582 5.479 15.169 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.506 4.109 14.977 1.00 0.00 H new ATOM 1457 N GLN A 92 -11.213 5.322 12.715 1.00 0.00 N ATOM 1458 CA GLN A 92 -10.179 4.551 12.034 1.00 0.00 C ATOM 1459 C GLN A 92 -9.350 5.441 11.112 1.00 0.00 C ATOM 1460 O GLN A 92 -9.666 6.615 10.916 1.00 0.00 O ATOM 1461 CB GLN A 92 -10.810 3.411 11.233 1.00 0.00 C ATOM 1462 CG GLN A 92 -10.789 2.075 11.957 1.00 0.00 C ATOM 1463 CD GLN A 92 -12.153 1.674 12.482 1.00 0.00 C ATOM 1464 OE1 GLN A 92 -12.643 2.234 13.463 1.00 0.00 O ATOM 1465 NE2 GLN A 92 -12.775 0.699 11.830 1.00 0.00 N ATOM 0 H GLN A 92 -11.709 5.985 12.119 1.00 0.00 H new ATOM 0 HA GLN A 92 -9.517 4.131 12.791 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -11.842 3.671 10.998 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -10.283 3.309 10.284 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -10.424 1.304 11.278 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -10.085 2.127 12.788 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -12.332 0.263 11.022 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -13.696 0.386 12.137 1.00 0.00 H new ATOM 1474 N GLU A 93 -8.287 4.873 10.550 1.00 0.00 N ATOM 1475 CA GLU A 93 -7.409 5.612 9.649 1.00 0.00 C ATOM 1476 C GLU A 93 -7.420 5.001 8.251 1.00 0.00 C ATOM 1477 O GLU A 93 -7.749 3.827 8.078 1.00 0.00 O ATOM 1478 CB GLU A 93 -5.981 5.631 10.198 1.00 0.00 C ATOM 1479 CG GLU A 93 -5.221 6.906 9.874 1.00 0.00 C ATOM 1480 CD GLU A 93 -3.717 6.710 9.896 1.00 0.00 C ATOM 1481 OE1 GLU A 93 -3.218 5.864 9.125 1.00 0.00 O ATOM 1482 OE2 GLU A 93 -3.039 7.402 10.684 1.00 0.00 O ATOM 0 H GLU A 93 -8.013 3.903 10.703 1.00 0.00 H new ATOM 0 HA GLU A 93 -7.780 6.635 9.580 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.015 5.503 11.280 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -5.434 4.779 9.794 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -5.523 7.264 8.890 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -5.493 7.679 10.592 1.00 0.00 H new ATOM 1489 N LEU A 94 -7.057 5.806 7.257 1.00 0.00 N ATOM 1490 CA LEU A 94 -7.024 5.348 5.872 1.00 0.00 C ATOM 1491 C LEU A 94 -5.596 5.030 5.438 1.00 0.00 C ATOM 1492 O LEU A 94 -4.705 5.874 5.535 1.00 0.00 O ATOM 1493 CB LEU A 94 -7.623 6.414 4.951 1.00 0.00 C ATOM 1494 CG LEU A 94 -8.481 5.874 3.805 1.00 0.00 C ATOM 1495 CD1 LEU A 94 -9.677 5.107 4.349 1.00 0.00 C ATOM 1496 CD2 LEU A 94 -8.939 7.011 2.903 1.00 0.00 C ATOM 0 H LEU A 94 -6.781 6.780 7.385 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.617 4.436 5.800 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -8.231 7.091 5.552 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.810 7.005 4.529 1.00 0.00 H new ATOM 0 HG LEU A 94 -7.875 5.188 3.213 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.276 4.730 3.520 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -9.328 4.270 4.954 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -10.285 5.770 4.964 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.548 6.610 2.093 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -9.529 7.721 3.483 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -8.069 7.518 2.486 1.00 0.00 H new ATOM 1508 N VAL A 95 -5.385 3.808 4.958 1.00 0.00 N ATOM 1509 CA VAL A 95 -4.064 3.381 4.510 1.00 0.00 C ATOM 1510 C VAL A 95 -4.151 2.590 3.208 1.00 0.00 C ATOM 1511 O VAL A 95 -5.054 1.775 3.024 1.00 0.00 O ATOM 1512 CB VAL A 95 -3.359 2.518 5.574 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -1.905 2.280 5.192 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -3.458 3.171 6.944 1.00 0.00 C ATOM 0 H VAL A 95 -6.111 3.097 4.869 1.00 0.00 H new ATOM 0 HA VAL A 95 -3.482 4.287 4.343 1.00 0.00 H new ATOM 0 HB VAL A 95 -3.861 1.552 5.621 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -1.424 1.669 5.955 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -1.861 1.764 4.233 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -1.388 3.236 5.114 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -2.954 2.547 7.682 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -2.984 4.152 6.915 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -4.507 3.283 7.219 1.00 0.00 H new ATOM 1524 N ILE A 96 -3.201 2.834 2.311 1.00 0.00 N ATOM 1525 CA ILE A 96 -3.163 2.144 1.027 1.00 0.00 C ATOM 1526 C ILE A 96 -2.075 1.076 1.020 1.00 0.00 C ATOM 1527 O ILE A 96 -0.939 1.333 1.421 1.00 0.00 O ATOM 1528 CB ILE A 96 -2.912 3.123 -0.137 1.00 0.00 C ATOM 1529 CG1 ILE A 96 -3.731 4.403 0.051 1.00 0.00 C ATOM 1530 CG2 ILE A 96 -3.252 2.464 -1.465 1.00 0.00 C ATOM 1531 CD1 ILE A 96 -5.214 4.155 0.213 1.00 0.00 C ATOM 0 H ILE A 96 -2.446 3.506 2.450 1.00 0.00 H new ATOM 0 HA ILE A 96 -4.138 1.677 0.888 1.00 0.00 H new ATOM 0 HB ILE A 96 -1.855 3.390 -0.142 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.362 4.935 0.928 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -3.572 5.055 -0.808 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.070 3.167 -2.277 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.628 1.581 -1.603 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -4.302 2.171 -1.468 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -5.730 5.106 0.342 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.598 3.651 -0.674 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -5.385 3.529 1.088 1.00 0.00 H new ATOM 1543 N ALA A 97 -2.426 -0.123 0.568 1.00 0.00 N ATOM 1544 CA ALA A 97 -1.474 -1.226 0.520 1.00 0.00 C ATOM 1545 C ALA A 97 -1.165 -1.639 -0.916 1.00 0.00 C ATOM 1546 O ALA A 97 -0.071 -2.121 -1.208 1.00 0.00 O ATOM 1547 CB ALA A 97 -2.006 -2.414 1.307 1.00 0.00 C ATOM 0 H ALA A 97 -3.360 -0.355 0.231 1.00 0.00 H new ATOM 0 HA ALA A 97 -0.544 -0.883 0.974 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -1.286 -3.231 1.263 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -2.161 -2.122 2.346 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -2.952 -2.741 0.877 1.00 0.00 H new ATOM 1553 N GLY A 98 -2.132 -1.453 -1.809 1.00 0.00 N ATOM 1554 CA GLY A 98 -1.933 -1.819 -3.199 1.00 0.00 C ATOM 1555 C GLY A 98 -3.228 -1.833 -3.993 1.00 0.00 C ATOM 1556 O GLY A 98 -4.309 -1.720 -3.415 1.00 0.00 O ATOM 0 H GLY A 98 -3.047 -1.057 -1.596 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.237 -1.117 -3.659 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.471 -2.805 -3.248 1.00 0.00 H new ATOM 1560 N GLY A 99 -3.134 -1.969 -5.322 1.00 0.00 N ATOM 1561 CA GLY A 99 -1.845 -2.102 -5.989 1.00 0.00 C ATOM 1562 C GLY A 99 -1.290 -0.770 -6.454 1.00 0.00 C ATOM 1563 O GLY A 99 -1.567 0.270 -5.857 1.00 0.00 O ATOM 0 H GLY A 99 -3.937 -1.989 -5.950 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -1.134 -2.570 -5.308 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -1.950 -2.767 -6.846 1.00 0.00 H new ATOM 1567 N ALA A 100 -0.502 -0.803 -7.525 1.00 0.00 N ATOM 1568 CA ALA A 100 0.096 0.408 -8.074 1.00 0.00 C ATOM 1569 C ALA A 100 -0.975 1.377 -8.565 1.00 0.00 C ATOM 1570 O ALA A 100 -0.886 2.583 -8.335 1.00 0.00 O ATOM 1571 CB ALA A 100 1.052 0.059 -9.204 1.00 0.00 C ATOM 0 H ALA A 100 -0.263 -1.657 -8.030 1.00 0.00 H new ATOM 0 HA ALA A 100 0.655 0.899 -7.278 1.00 0.00 H new ATOM 0 HB1 ALA A 100 1.491 0.973 -9.604 1.00 0.00 H new ATOM 0 HB2 ALA A 100 1.843 -0.588 -8.825 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.508 -0.459 -9.994 1.00 0.00 H new ATOM 1577 N GLN A 101 -1.987 0.841 -9.240 1.00 0.00 N ATOM 1578 CA GLN A 101 -3.076 1.659 -9.762 1.00 0.00 C ATOM 1579 C GLN A 101 -3.749 2.446 -8.642 1.00 0.00 C ATOM 1580 O GLN A 101 -4.191 3.578 -8.842 1.00 0.00 O ATOM 1581 CB GLN A 101 -4.104 0.779 -10.479 1.00 0.00 C ATOM 1582 CG GLN A 101 -4.256 1.103 -11.957 1.00 0.00 C ATOM 1583 CD GLN A 101 -5.539 1.852 -12.261 1.00 0.00 C ATOM 1584 OE1 GLN A 101 -6.371 1.390 -13.041 1.00 0.00 O ATOM 1585 NE2 GLN A 101 -5.705 3.016 -11.644 1.00 0.00 N ATOM 0 H GLN A 101 -2.076 -0.156 -9.438 1.00 0.00 H new ATOM 0 HA GLN A 101 -2.657 2.368 -10.476 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -3.813 -0.266 -10.373 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -5.071 0.892 -9.989 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -3.405 1.700 -12.284 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -4.235 0.177 -12.532 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -4.989 3.361 -11.005 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -6.549 3.565 -11.809 1.00 0.00 H new ATOM 1594 N ILE A 102 -3.821 1.840 -7.461 1.00 0.00 N ATOM 1595 CA ILE A 102 -4.437 2.484 -6.308 1.00 0.00 C ATOM 1596 C ILE A 102 -3.548 3.597 -5.769 1.00 0.00 C ATOM 1597 O ILE A 102 -4.029 4.674 -5.415 1.00 0.00 O ATOM 1598 CB ILE A 102 -4.717 1.475 -5.179 1.00 0.00 C ATOM 1599 CG1 ILE A 102 -5.394 0.222 -5.737 1.00 0.00 C ATOM 1600 CG2 ILE A 102 -5.581 2.113 -4.102 1.00 0.00 C ATOM 1601 CD1 ILE A 102 -6.698 0.506 -6.451 1.00 0.00 C ATOM 0 H ILE A 102 -3.460 0.904 -7.278 1.00 0.00 H new ATOM 0 HA ILE A 102 -5.384 2.905 -6.648 1.00 0.00 H new ATOM 0 HB ILE A 102 -3.767 1.182 -4.732 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -4.711 -0.273 -6.428 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -5.581 -0.475 -4.920 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.771 1.388 -3.311 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.064 2.978 -3.686 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -6.528 2.431 -4.537 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -7.122 -0.428 -6.820 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.398 0.973 -5.758 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.515 1.178 -7.290 1.00 0.00 H new ATOM 1613 N PHE A 103 -2.247 3.333 -5.714 1.00 0.00 N ATOM 1614 CA PHE A 103 -1.289 4.315 -5.222 1.00 0.00 C ATOM 1615 C PHE A 103 -1.341 5.584 -6.065 1.00 0.00 C ATOM 1616 O PHE A 103 -1.294 6.694 -5.537 1.00 0.00 O ATOM 1617 CB PHE A 103 0.127 3.735 -5.242 1.00 0.00 C ATOM 1618 CG PHE A 103 0.347 2.636 -4.241 1.00 0.00 C ATOM 1619 CD1 PHE A 103 -0.176 2.728 -2.960 1.00 0.00 C ATOM 1620 CD2 PHE A 103 1.079 1.510 -4.581 1.00 0.00 C ATOM 1621 CE1 PHE A 103 0.026 1.718 -2.040 1.00 0.00 C ATOM 1622 CE2 PHE A 103 1.285 0.497 -3.665 1.00 0.00 C ATOM 1623 CZ PHE A 103 0.758 0.601 -2.392 1.00 0.00 C ATOM 0 H PHE A 103 -1.832 2.447 -6.004 1.00 0.00 H new ATOM 0 HA PHE A 103 -1.555 4.565 -4.195 1.00 0.00 H new ATOM 0 HB2 PHE A 103 0.339 3.352 -6.240 1.00 0.00 H new ATOM 0 HB3 PHE A 103 0.840 4.536 -5.050 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -0.748 3.600 -2.678 1.00 0.00 H new ATOM 0 HD2 PHE A 103 1.494 1.423 -5.574 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -0.388 1.802 -1.046 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.857 -0.375 -3.943 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.918 -0.189 -1.674 1.00 0.00 H new ATOM 1633 N THR A 104 -1.437 5.409 -7.380 1.00 0.00 N ATOM 1634 CA THR A 104 -1.492 6.536 -8.302 1.00 0.00 C ATOM 1635 C THR A 104 -2.657 7.467 -7.975 1.00 0.00 C ATOM 1636 O THR A 104 -2.469 8.670 -7.798 1.00 0.00 O ATOM 1637 CB THR A 104 -1.623 6.041 -9.742 1.00 0.00 C ATOM 1638 OG1 THR A 104 -0.624 5.082 -10.040 1.00 0.00 O ATOM 1639 CG2 THR A 104 -1.515 7.152 -10.762 1.00 0.00 C ATOM 0 H THR A 104 -1.478 4.495 -7.830 1.00 0.00 H new ATOM 0 HA THR A 104 -0.562 7.095 -8.193 1.00 0.00 H new ATOM 0 HB THR A 104 -2.618 5.601 -9.808 1.00 0.00 H new ATOM 0 HG1 THR A 104 -0.835 4.238 -9.588 1.00 0.00 H new ATOM 0 HG21 THR A 104 -1.616 6.736 -11.765 1.00 0.00 H new ATOM 0 HG22 THR A 104 -2.306 7.882 -10.590 1.00 0.00 H new ATOM 0 HG23 THR A 104 -0.545 7.640 -10.667 1.00 0.00 H new ATOM 1647 N ALA A 105 -3.862 6.909 -7.909 1.00 0.00 N ATOM 1648 CA ALA A 105 -5.053 7.700 -7.618 1.00 0.00 C ATOM 1649 C ALA A 105 -4.885 8.521 -6.347 1.00 0.00 C ATOM 1650 O ALA A 105 -4.990 9.747 -6.377 1.00 0.00 O ATOM 1651 CB ALA A 105 -6.273 6.798 -7.509 1.00 0.00 C ATOM 0 H ALA A 105 -4.039 5.915 -8.053 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.199 8.396 -8.444 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.154 7.402 -7.292 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.419 6.269 -8.450 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.121 6.076 -6.707 1.00 0.00 H new ATOM 1657 N PHE A 106 -4.630 7.852 -5.230 1.00 0.00 N ATOM 1658 CA PHE A 106 -4.458 8.540 -3.960 1.00 0.00 C ATOM 1659 C PHE A 106 -3.135 9.300 -3.910 1.00 0.00 C ATOM 1660 O PHE A 106 -2.930 10.128 -3.028 1.00 0.00 O ATOM 1661 CB PHE A 106 -4.540 7.542 -2.804 1.00 0.00 C ATOM 1662 CG PHE A 106 -5.920 6.984 -2.594 1.00 0.00 C ATOM 1663 CD1 PHE A 106 -6.431 6.020 -3.449 1.00 0.00 C ATOM 1664 CD2 PHE A 106 -6.706 7.426 -1.542 1.00 0.00 C ATOM 1665 CE1 PHE A 106 -7.701 5.508 -3.258 1.00 0.00 C ATOM 1666 CE2 PHE A 106 -7.976 6.918 -1.347 1.00 0.00 C ATOM 1667 CZ PHE A 106 -8.474 5.957 -2.206 1.00 0.00 C ATOM 0 H PHE A 106 -4.538 6.837 -5.179 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.264 9.268 -3.862 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.849 6.721 -2.993 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.210 8.031 -1.887 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -5.830 5.665 -4.273 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.322 8.176 -0.867 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -8.088 4.757 -3.931 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -8.579 7.272 -0.524 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.466 5.558 -2.055 1.00 0.00 H new ATOM 1677 N LYS A 107 -2.235 9.019 -4.854 1.00 0.00 N ATOM 1678 CA LYS A 107 -0.936 9.693 -4.894 1.00 0.00 C ATOM 1679 C LYS A 107 -1.096 11.198 -4.675 1.00 0.00 C ATOM 1680 O LYS A 107 -0.280 11.832 -4.007 1.00 0.00 O ATOM 1681 CB LYS A 107 -0.233 9.420 -6.232 1.00 0.00 C ATOM 1682 CG LYS A 107 -0.481 10.481 -7.297 1.00 0.00 C ATOM 1683 CD LYS A 107 0.085 10.062 -8.643 1.00 0.00 C ATOM 1684 CE LYS A 107 -0.221 11.090 -9.720 1.00 0.00 C ATOM 1685 NZ LYS A 107 0.900 12.051 -9.903 1.00 0.00 N ATOM 0 H LYS A 107 -2.380 8.334 -5.596 1.00 0.00 H new ATOM 0 HA LYS A 107 -0.321 9.295 -4.087 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.840 9.342 -6.056 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.565 8.454 -6.613 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -1.552 10.660 -7.391 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -0.027 11.422 -6.987 1.00 0.00 H new ATOM 0 HD2 LYS A 107 1.164 9.930 -8.560 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.333 9.097 -8.930 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -0.420 10.580 -10.663 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -1.127 11.635 -9.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 0.653 12.736 -10.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 1.074 12.556 -9.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 1.759 11.534 -10.181 1.00 0.00 H new ATOM 1699 N ASP A 108 -2.164 11.753 -5.237 1.00 0.00 N ATOM 1700 CA ASP A 108 -2.453 13.175 -5.102 1.00 0.00 C ATOM 1701 C ASP A 108 -3.284 13.443 -3.850 1.00 0.00 C ATOM 1702 O ASP A 108 -3.085 14.444 -3.161 1.00 0.00 O ATOM 1703 CB ASP A 108 -3.191 13.687 -6.342 1.00 0.00 C ATOM 1704 CG ASP A 108 -2.328 14.598 -7.193 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -1.528 14.077 -7.998 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -2.453 15.833 -7.055 1.00 0.00 O ATOM 0 H ASP A 108 -2.846 11.237 -5.793 1.00 0.00 H new ATOM 0 HA ASP A 108 -1.507 13.707 -5.008 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -3.520 12.838 -6.942 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -4.087 14.225 -6.032 1.00 0.00 H new ATOM 1711 N ASP A 109 -4.227 12.547 -3.574 1.00 0.00 N ATOM 1712 CA ASP A 109 -5.108 12.685 -2.415 1.00 0.00 C ATOM 1713 C ASP A 109 -4.488 12.095 -1.145 1.00 0.00 C ATOM 1714 O ASP A 109 -5.161 11.977 -0.121 1.00 0.00 O ATOM 1715 CB ASP A 109 -6.452 12.012 -2.698 1.00 0.00 C ATOM 1716 CG ASP A 109 -7.548 13.015 -2.999 1.00 0.00 C ATOM 1717 OD1 ASP A 109 -7.698 13.982 -2.222 1.00 0.00 O ATOM 1718 OD2 ASP A 109 -8.256 12.835 -4.012 1.00 0.00 O ATOM 0 H ASP A 109 -4.402 11.715 -4.138 1.00 0.00 H new ATOM 0 HA ASP A 109 -5.257 13.751 -2.243 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -6.344 11.332 -3.543 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -6.742 11.409 -1.838 1.00 0.00 H new ATOM 1723 N VAL A 110 -3.216 11.712 -1.214 1.00 0.00 N ATOM 1724 CA VAL A 110 -2.535 11.122 -0.065 1.00 0.00 C ATOM 1725 C VAL A 110 -1.946 12.193 0.850 1.00 0.00 C ATOM 1726 O VAL A 110 -1.705 13.324 0.429 1.00 0.00 O ATOM 1727 CB VAL A 110 -1.411 10.167 -0.513 1.00 0.00 C ATOM 1728 CG1 VAL A 110 -0.350 10.917 -1.304 1.00 0.00 C ATOM 1729 CG2 VAL A 110 -0.793 9.464 0.687 1.00 0.00 C ATOM 0 H VAL A 110 -2.638 11.799 -2.050 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.286 10.559 0.489 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.847 9.409 -1.164 1.00 0.00 H new ATOM 0 HG11 VAL A 110 0.433 10.224 -1.610 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.804 11.365 -2.188 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.082 11.701 -0.681 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.002 8.795 0.349 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.375 10.206 1.367 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -1.559 8.887 1.205 1.00 0.00 H new ATOM 1739 N ASP A 111 -1.720 11.822 2.108 1.00 0.00 N ATOM 1740 CA ASP A 111 -1.161 12.743 3.093 1.00 0.00 C ATOM 1741 C ASP A 111 0.130 12.189 3.694 1.00 0.00 C ATOM 1742 O ASP A 111 1.080 12.934 3.937 1.00 0.00 O ATOM 1743 CB ASP A 111 -2.178 13.013 4.204 1.00 0.00 C ATOM 1744 CG ASP A 111 -3.127 14.143 3.856 1.00 0.00 C ATOM 1745 OD1 ASP A 111 -2.699 15.082 3.153 1.00 0.00 O ATOM 1746 OD2 ASP A 111 -4.298 14.088 4.287 1.00 0.00 O ATOM 0 H ASP A 111 -1.916 10.888 2.469 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.929 13.678 2.584 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -2.752 12.106 4.396 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -1.649 13.257 5.126 1.00 0.00 H new ATOM 1751 N THR A 112 0.159 10.880 3.930 1.00 0.00 N ATOM 1752 CA THR A 112 1.337 10.232 4.500 1.00 0.00 C ATOM 1753 C THR A 112 1.942 9.246 3.507 1.00 0.00 C ATOM 1754 O THR A 112 1.251 8.737 2.625 1.00 0.00 O ATOM 1755 CB THR A 112 0.975 9.511 5.800 1.00 0.00 C ATOM 1756 OG1 THR A 112 0.234 10.363 6.656 1.00 0.00 O ATOM 1757 CG2 THR A 112 2.183 9.024 6.571 1.00 0.00 C ATOM 0 H THR A 112 -0.618 10.248 3.736 1.00 0.00 H new ATOM 0 HA THR A 112 2.076 11.003 4.719 1.00 0.00 H new ATOM 0 HB THR A 112 0.385 8.646 5.496 1.00 0.00 H new ATOM 0 HG1 THR A 112 0.761 11.164 6.857 1.00 0.00 H new ATOM 0 HG21 THR A 112 1.855 8.522 7.481 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.750 8.326 5.956 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.815 9.873 6.832 1.00 0.00 H new ATOM 1765 N LEU A 113 3.237 8.980 3.655 1.00 0.00 N ATOM 1766 CA LEU A 113 3.935 8.058 2.768 1.00 0.00 C ATOM 1767 C LEU A 113 4.918 7.180 3.539 1.00 0.00 C ATOM 1768 O LEU A 113 5.886 7.672 4.118 1.00 0.00 O ATOM 1769 CB LEU A 113 4.685 8.845 1.694 1.00 0.00 C ATOM 1770 CG LEU A 113 4.479 8.371 0.256 1.00 0.00 C ATOM 1771 CD1 LEU A 113 2.998 8.224 -0.063 1.00 0.00 C ATOM 1772 CD2 LEU A 113 5.139 9.347 -0.703 1.00 0.00 C ATOM 0 H LEU A 113 3.823 9.391 4.382 1.00 0.00 H new ATOM 0 HA LEU A 113 3.193 7.410 2.303 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.383 9.890 1.759 1.00 0.00 H new ATOM 0 HB3 LEU A 113 5.751 8.807 1.920 1.00 0.00 H new ATOM 0 HG LEU A 113 4.941 7.391 0.141 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.879 7.886 -1.092 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.551 7.495 0.613 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.502 9.186 0.062 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.991 9.007 -1.728 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.694 10.334 -0.581 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.207 9.401 -0.490 1.00 0.00 H new ATOM 1784 N LEU A 114 4.670 5.876 3.523 1.00 0.00 N ATOM 1785 CA LEU A 114 5.538 4.917 4.197 1.00 0.00 C ATOM 1786 C LEU A 114 6.010 3.868 3.199 1.00 0.00 C ATOM 1787 O LEU A 114 5.226 3.034 2.748 1.00 0.00 O ATOM 1788 CB LEU A 114 4.802 4.248 5.360 1.00 0.00 C ATOM 1789 CG LEU A 114 4.199 5.211 6.384 1.00 0.00 C ATOM 1790 CD1 LEU A 114 3.062 4.543 7.142 1.00 0.00 C ATOM 1791 CD2 LEU A 114 5.271 5.701 7.346 1.00 0.00 C ATOM 0 H LEU A 114 3.871 5.456 3.048 1.00 0.00 H new ATOM 0 HA LEU A 114 6.402 5.445 4.600 1.00 0.00 H new ATOM 0 HB2 LEU A 114 4.004 3.626 4.955 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.495 3.582 5.874 1.00 0.00 H new ATOM 0 HG LEU A 114 3.794 6.072 5.852 1.00 0.00 H new ATOM 0 HD11 LEU A 114 2.646 5.244 7.866 1.00 0.00 H new ATOM 0 HD12 LEU A 114 2.284 4.242 6.440 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.440 3.664 7.664 1.00 0.00 H new ATOM 0 HD21 LEU A 114 4.826 6.385 8.068 1.00 0.00 H new ATOM 0 HD22 LEU A 114 5.705 4.850 7.871 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.051 6.219 6.788 1.00 0.00 H new ATOM 1803 N VAL A 115 7.284 3.928 2.830 1.00 0.00 N ATOM 1804 CA VAL A 115 7.825 2.989 1.855 1.00 0.00 C ATOM 1805 C VAL A 115 9.041 2.234 2.377 1.00 0.00 C ATOM 1806 O VAL A 115 9.903 2.801 3.048 1.00 0.00 O ATOM 1807 CB VAL A 115 8.214 3.712 0.552 1.00 0.00 C ATOM 1808 CG1 VAL A 115 6.998 4.375 -0.073 1.00 0.00 C ATOM 1809 CG2 VAL A 115 9.309 4.736 0.810 1.00 0.00 C ATOM 0 H VAL A 115 7.955 4.609 3.186 1.00 0.00 H new ATOM 0 HA VAL A 115 7.031 2.267 1.662 1.00 0.00 H new ATOM 0 HB VAL A 115 8.600 2.971 -0.148 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.292 4.881 -0.993 1.00 0.00 H new ATOM 0 HG12 VAL A 115 6.247 3.618 -0.299 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.582 5.102 0.624 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.568 5.235 -0.124 1.00 0.00 H new ATOM 0 HG22 VAL A 115 8.955 5.474 1.529 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.190 4.234 1.210 1.00 0.00 H new ATOM 1819 N THR A 116 9.106 0.951 2.035 1.00 0.00 N ATOM 1820 CA THR A 116 10.219 0.100 2.432 1.00 0.00 C ATOM 1821 C THR A 116 11.114 -0.167 1.225 1.00 0.00 C ATOM 1822 O THR A 116 10.809 -1.022 0.393 1.00 0.00 O ATOM 1823 CB THR A 116 9.699 -1.220 3.009 1.00 0.00 C ATOM 1824 OG1 THR A 116 9.021 -1.000 4.233 1.00 0.00 O ATOM 1825 CG2 THR A 116 10.789 -2.238 3.267 1.00 0.00 C ATOM 0 H THR A 116 8.394 0.476 1.479 1.00 0.00 H new ATOM 0 HA THR A 116 10.799 0.608 3.202 1.00 0.00 H new ATOM 0 HB THR A 116 9.027 -1.618 2.249 1.00 0.00 H new ATOM 0 HG1 THR A 116 9.674 -0.929 4.960 1.00 0.00 H new ATOM 0 HG21 THR A 116 10.348 -3.148 3.675 1.00 0.00 H new ATOM 0 HG22 THR A 116 11.299 -2.470 2.332 1.00 0.00 H new ATOM 0 HG23 THR A 116 11.506 -1.831 3.980 1.00 0.00 H new ATOM 1833 N ARG A 117 12.206 0.581 1.125 1.00 0.00 N ATOM 1834 CA ARG A 117 13.128 0.434 0.004 1.00 0.00 C ATOM 1835 C ARG A 117 14.119 -0.702 0.235 1.00 0.00 C ATOM 1836 O ARG A 117 15.051 -0.578 1.030 1.00 0.00 O ATOM 1837 CB ARG A 117 13.887 1.743 -0.226 1.00 0.00 C ATOM 1838 CG ARG A 117 14.171 2.035 -1.691 1.00 0.00 C ATOM 1839 CD ARG A 117 15.137 3.199 -1.847 1.00 0.00 C ATOM 1840 NE ARG A 117 14.458 4.491 -1.764 1.00 0.00 N ATOM 1841 CZ ARG A 117 14.219 5.282 -2.810 1.00 0.00 C ATOM 1842 NH1 ARG A 117 14.592 4.921 -4.032 1.00 0.00 N ATOM 1843 NH2 ARG A 117 13.599 6.440 -2.632 1.00 0.00 N ATOM 0 H ARG A 117 12.475 1.293 1.804 1.00 0.00 H new ATOM 0 HA ARG A 117 12.538 0.191 -0.880 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.309 2.566 0.194 1.00 0.00 H new ATOM 0 HB3 ARG A 117 14.831 1.706 0.318 1.00 0.00 H new ATOM 0 HG2 ARG A 117 14.589 1.147 -2.166 1.00 0.00 H new ATOM 0 HG3 ARG A 117 13.238 2.263 -2.206 1.00 0.00 H new ATOM 0 HD2 ARG A 117 15.902 3.141 -1.073 1.00 0.00 H new ATOM 0 HD3 ARG A 117 15.648 3.119 -2.806 1.00 0.00 H new ATOM 0 HE ARG A 117 14.147 4.808 -0.846 1.00 0.00 H new ATOM 0 HH11 ARG A 117 15.067 4.030 -4.178 1.00 0.00 H new ATOM 0 HH12 ARG A 117 14.404 5.535 -4.825 1.00 0.00 H new ATOM 0 HH21 ARG A 117 13.306 6.723 -1.697 1.00 0.00 H new ATOM 0 HH22 ARG A 117 13.415 7.048 -3.430 1.00 0.00 H new ATOM 1857 N LEU A 118 13.909 -1.809 -0.471 1.00 0.00 N ATOM 1858 CA LEU A 118 14.781 -2.971 -0.356 1.00 0.00 C ATOM 1859 C LEU A 118 16.107 -2.720 -1.069 1.00 0.00 C ATOM 1860 O LEU A 118 16.134 -2.205 -2.187 1.00 0.00 O ATOM 1861 CB LEU A 118 14.095 -4.206 -0.948 1.00 0.00 C ATOM 1862 CG LEU A 118 13.609 -5.234 0.075 1.00 0.00 C ATOM 1863 CD1 LEU A 118 12.488 -4.654 0.925 1.00 0.00 C ATOM 1864 CD2 LEU A 118 13.149 -6.504 -0.625 1.00 0.00 C ATOM 0 H LEU A 118 13.140 -1.925 -1.131 1.00 0.00 H new ATOM 0 HA LEU A 118 14.982 -3.147 0.701 1.00 0.00 H new ATOM 0 HB2 LEU A 118 13.243 -3.878 -1.543 1.00 0.00 H new ATOM 0 HB3 LEU A 118 14.790 -4.696 -1.630 1.00 0.00 H new ATOM 0 HG LEU A 118 14.441 -5.486 0.733 1.00 0.00 H new ATOM 0 HD11 LEU A 118 12.155 -5.400 1.647 1.00 0.00 H new ATOM 0 HD12 LEU A 118 12.851 -3.773 1.455 1.00 0.00 H new ATOM 0 HD13 LEU A 118 11.653 -4.373 0.283 1.00 0.00 H new ATOM 0 HD21 LEU A 118 12.806 -7.225 0.117 1.00 0.00 H new ATOM 0 HD22 LEU A 118 12.331 -6.268 -1.306 1.00 0.00 H new ATOM 0 HD23 LEU A 118 13.979 -6.930 -1.188 1.00 0.00 H new ATOM 1876 N ALA A 119 17.205 -3.087 -0.417 1.00 0.00 N ATOM 1877 CA ALA A 119 18.532 -2.901 -0.992 1.00 0.00 C ATOM 1878 C ALA A 119 18.675 -3.670 -2.299 1.00 0.00 C ATOM 1879 O ALA A 119 19.138 -3.130 -3.303 1.00 0.00 O ATOM 1880 CB ALA A 119 19.602 -3.340 -0.005 1.00 0.00 C ATOM 0 H ALA A 119 17.202 -3.515 0.509 1.00 0.00 H new ATOM 0 HA ALA A 119 18.662 -1.840 -1.206 1.00 0.00 H new ATOM 0 HB1 ALA A 119 20.587 -3.195 -0.448 1.00 0.00 H new ATOM 0 HB2 ALA A 119 19.523 -2.746 0.905 1.00 0.00 H new ATOM 0 HB3 ALA A 119 19.464 -4.394 0.236 1.00 0.00 H new ATOM 1886 N GLY A 120 18.281 -4.938 -2.275 1.00 0.00 N ATOM 1887 CA GLY A 120 18.377 -5.768 -3.459 1.00 0.00 C ATOM 1888 C GLY A 120 17.559 -5.235 -4.618 1.00 0.00 C ATOM 1889 O GLY A 120 16.531 -4.585 -4.420 1.00 0.00 O ATOM 0 H GLY A 120 17.896 -5.406 -1.454 1.00 0.00 H new ATOM 0 HA2 GLY A 120 19.422 -5.842 -3.761 1.00 0.00 H new ATOM 0 HA3 GLY A 120 18.043 -6.777 -3.218 1.00 0.00 H new ATOM 1893 N SER A 121 18.016 -5.518 -5.832 1.00 0.00 N ATOM 1894 CA SER A 121 17.324 -5.075 -7.035 1.00 0.00 C ATOM 1895 C SER A 121 16.505 -6.214 -7.630 1.00 0.00 C ATOM 1896 O SER A 121 16.946 -7.363 -7.653 1.00 0.00 O ATOM 1897 CB SER A 121 18.327 -4.557 -8.068 1.00 0.00 C ATOM 1898 OG SER A 121 17.738 -3.577 -8.905 1.00 0.00 O ATOM 0 H SER A 121 18.866 -6.054 -6.009 1.00 0.00 H new ATOM 0 HA SER A 121 16.649 -4.264 -6.762 1.00 0.00 H new ATOM 0 HB2 SER A 121 19.192 -4.132 -7.558 1.00 0.00 H new ATOM 0 HB3 SER A 121 18.690 -5.387 -8.674 1.00 0.00 H new ATOM 0 HG SER A 121 18.400 -3.261 -9.555 1.00 0.00 H new ATOM 1904 N PHE A 122 15.311 -5.888 -8.107 1.00 0.00 N ATOM 1905 CA PHE A 122 14.427 -6.886 -8.698 1.00 0.00 C ATOM 1906 C PHE A 122 13.698 -6.323 -9.914 1.00 0.00 C ATOM 1907 O PHE A 122 13.648 -5.109 -10.115 1.00 0.00 O ATOM 1908 CB PHE A 122 13.415 -7.377 -7.661 1.00 0.00 C ATOM 1909 CG PHE A 122 14.044 -8.090 -6.499 1.00 0.00 C ATOM 1910 CD1 PHE A 122 14.508 -7.380 -5.403 1.00 0.00 C ATOM 1911 CD2 PHE A 122 14.173 -9.470 -6.502 1.00 0.00 C ATOM 1912 CE1 PHE A 122 15.088 -8.033 -4.332 1.00 0.00 C ATOM 1913 CE2 PHE A 122 14.752 -10.128 -5.434 1.00 0.00 C ATOM 1914 CZ PHE A 122 15.210 -9.409 -4.348 1.00 0.00 C ATOM 0 H PHE A 122 14.932 -4.941 -8.097 1.00 0.00 H new ATOM 0 HA PHE A 122 15.039 -7.726 -9.026 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.846 -6.525 -7.289 1.00 0.00 H new ATOM 0 HB3 PHE A 122 12.705 -8.047 -8.147 1.00 0.00 H new ATOM 0 HD1 PHE A 122 14.415 -6.304 -5.386 1.00 0.00 H new ATOM 0 HD2 PHE A 122 13.817 -10.038 -7.349 1.00 0.00 H new ATOM 0 HE1 PHE A 122 15.445 -7.468 -3.484 1.00 0.00 H new ATOM 0 HE2 PHE A 122 14.846 -11.204 -5.449 1.00 0.00 H new ATOM 0 HZ PHE A 122 15.663 -9.922 -3.512 1.00 0.00 H new ATOM 1924 N GLU A 123 13.133 -7.215 -10.721 1.00 0.00 N ATOM 1925 CA GLU A 123 12.404 -6.811 -11.917 1.00 0.00 C ATOM 1926 C GLU A 123 11.102 -7.595 -12.050 1.00 0.00 C ATOM 1927 O GLU A 123 11.069 -8.805 -11.821 1.00 0.00 O ATOM 1928 CB GLU A 123 13.269 -7.021 -13.162 1.00 0.00 C ATOM 1929 CG GLU A 123 13.654 -8.472 -13.398 1.00 0.00 C ATOM 1930 CD GLU A 123 15.142 -8.652 -13.630 1.00 0.00 C ATOM 1931 OE1 GLU A 123 15.754 -7.771 -14.270 1.00 0.00 O ATOM 1932 OE2 GLU A 123 15.695 -9.673 -13.172 1.00 0.00 O ATOM 0 H GLU A 123 13.166 -8.223 -10.568 1.00 0.00 H new ATOM 0 HA GLU A 123 12.162 -5.752 -11.825 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.731 -6.650 -14.035 1.00 0.00 H new ATOM 0 HB3 GLU A 123 14.176 -6.424 -13.069 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.350 -9.069 -12.538 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.107 -8.853 -14.260 1.00 0.00 H new ATOM 1939 N GLY A 124 10.033 -6.899 -12.420 1.00 0.00 N ATOM 1940 CA GLY A 124 8.744 -7.548 -12.576 1.00 0.00 C ATOM 1941 C GLY A 124 7.841 -6.818 -13.551 1.00 0.00 C ATOM 1942 O GLY A 124 8.296 -6.341 -14.591 1.00 0.00 O ATOM 0 H GLY A 124 10.035 -5.898 -12.615 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.895 -8.571 -12.922 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.252 -7.609 -11.605 1.00 0.00 H new ATOM 1946 N ASP A 125 6.557 -6.731 -13.216 1.00 0.00 N ATOM 1947 CA ASP A 125 5.589 -6.054 -14.071 1.00 0.00 C ATOM 1948 C ASP A 125 4.742 -5.064 -13.274 1.00 0.00 C ATOM 1949 O ASP A 125 3.690 -4.624 -13.738 1.00 0.00 O ATOM 1950 CB ASP A 125 4.683 -7.078 -14.758 1.00 0.00 C ATOM 1951 CG ASP A 125 3.923 -7.935 -13.766 1.00 0.00 C ATOM 1952 OD1 ASP A 125 3.121 -7.374 -12.989 1.00 0.00 O ATOM 1953 OD2 ASP A 125 4.128 -9.167 -13.765 1.00 0.00 O ATOM 0 H ASP A 125 6.164 -7.121 -12.359 1.00 0.00 H new ATOM 0 HA ASP A 125 6.143 -5.497 -14.827 1.00 0.00 H new ATOM 0 HB2 ASP A 125 3.974 -6.558 -15.402 1.00 0.00 H new ATOM 0 HB3 ASP A 125 5.286 -7.719 -15.401 1.00 0.00 H new ATOM 1958 N THR A 126 5.204 -4.713 -12.077 1.00 0.00 N ATOM 1959 CA THR A 126 4.483 -3.772 -11.227 1.00 0.00 C ATOM 1960 C THR A 126 5.453 -2.834 -10.515 1.00 0.00 C ATOM 1961 O THR A 126 6.130 -3.229 -9.563 1.00 0.00 O ATOM 1962 CB THR A 126 3.632 -4.524 -10.203 1.00 0.00 C ATOM 1963 OG1 THR A 126 3.417 -5.863 -10.614 1.00 0.00 O ATOM 1964 CG2 THR A 126 2.276 -3.892 -9.972 1.00 0.00 C ATOM 0 H THR A 126 6.073 -5.066 -11.675 1.00 0.00 H new ATOM 0 HA THR A 126 3.827 -3.175 -11.860 1.00 0.00 H new ATOM 0 HB THR A 126 4.198 -4.483 -9.272 1.00 0.00 H new ATOM 0 HG1 THR A 126 2.872 -6.327 -9.945 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.724 -4.475 -9.235 1.00 0.00 H new ATOM 0 HG22 THR A 126 2.407 -2.874 -9.605 1.00 0.00 H new ATOM 0 HG23 THR A 126 1.720 -3.872 -10.909 1.00 0.00 H new ATOM 1972 N LYS A 127 5.514 -1.591 -10.986 1.00 0.00 N ATOM 1973 CA LYS A 127 6.401 -0.588 -10.405 1.00 0.00 C ATOM 1974 C LYS A 127 5.605 0.575 -9.819 1.00 0.00 C ATOM 1975 O LYS A 127 4.413 0.723 -10.088 1.00 0.00 O ATOM 1976 CB LYS A 127 7.376 -0.070 -11.464 1.00 0.00 C ATOM 1977 CG LYS A 127 8.713 0.379 -10.894 1.00 0.00 C ATOM 1978 CD LYS A 127 9.016 1.826 -11.250 1.00 0.00 C ATOM 1979 CE LYS A 127 9.987 1.922 -12.415 1.00 0.00 C ATOM 1980 NZ LYS A 127 9.612 1.008 -13.529 1.00 0.00 N ATOM 0 H LYS A 127 4.957 -1.254 -11.771 1.00 0.00 H new ATOM 0 HA LYS A 127 6.963 -1.060 -9.599 1.00 0.00 H new ATOM 0 HB2 LYS A 127 7.550 -0.855 -12.201 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.916 0.766 -11.991 1.00 0.00 H new ATOM 0 HG2 LYS A 127 8.704 0.265 -9.810 1.00 0.00 H new ATOM 0 HG3 LYS A 127 9.506 -0.264 -11.276 1.00 0.00 H new ATOM 0 HD2 LYS A 127 8.089 2.341 -11.504 1.00 0.00 H new ATOM 0 HD3 LYS A 127 9.436 2.335 -10.382 1.00 0.00 H new ATOM 0 HE2 LYS A 127 10.014 2.948 -12.781 1.00 0.00 H new ATOM 0 HE3 LYS A 127 10.992 1.680 -12.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 10.038 1.347 -14.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 9.959 0.049 -13.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 8.577 0.988 -13.628 1.00 0.00 H new ATOM 1994 N MET A 128 6.274 1.395 -9.014 1.00 0.00 N ATOM 1995 CA MET A 128 5.633 2.545 -8.384 1.00 0.00 C ATOM 1996 C MET A 128 5.358 3.651 -9.402 1.00 0.00 C ATOM 1997 O MET A 128 5.894 3.637 -10.510 1.00 0.00 O ATOM 1998 CB MET A 128 6.512 3.082 -7.252 1.00 0.00 C ATOM 1999 CG MET A 128 5.817 4.104 -6.365 1.00 0.00 C ATOM 2000 SD MET A 128 4.256 3.498 -5.693 1.00 0.00 S ATOM 2001 CE MET A 128 3.568 5.009 -5.022 1.00 0.00 C ATOM 0 H MET A 128 7.261 1.284 -8.782 1.00 0.00 H new ATOM 0 HA MET A 128 4.678 2.217 -7.974 1.00 0.00 H new ATOM 0 HB2 MET A 128 6.845 2.247 -6.636 1.00 0.00 H new ATOM 0 HB3 MET A 128 7.405 3.536 -7.682 1.00 0.00 H new ATOM 0 HG2 MET A 128 6.480 4.376 -5.544 1.00 0.00 H new ATOM 0 HG3 MET A 128 5.632 5.012 -6.940 1.00 0.00 H new ATOM 0 HE1 MET A 128 2.998 4.781 -4.121 1.00 0.00 H new ATOM 0 HE2 MET A 128 4.375 5.698 -4.776 1.00 0.00 H new ATOM 0 HE3 MET A 128 2.911 5.469 -5.760 1.00 0.00 H new ATOM 2011 N ILE A 129 4.516 4.606 -9.015 1.00 0.00 N ATOM 2012 CA ILE A 129 4.162 5.720 -9.888 1.00 0.00 C ATOM 2013 C ILE A 129 4.741 7.039 -9.370 1.00 0.00 C ATOM 2014 O ILE A 129 5.104 7.150 -8.199 1.00 0.00 O ATOM 2015 CB ILE A 129 2.631 5.858 -10.026 1.00 0.00 C ATOM 2016 CG1 ILE A 129 1.988 6.096 -8.658 1.00 0.00 C ATOM 2017 CG2 ILE A 129 2.042 4.617 -10.684 1.00 0.00 C ATOM 2018 CD1 ILE A 129 1.937 7.552 -8.262 1.00 0.00 C ATOM 0 H ILE A 129 4.066 4.630 -8.100 1.00 0.00 H new ATOM 0 HA ILE A 129 4.591 5.503 -10.867 1.00 0.00 H new ATOM 0 HB ILE A 129 2.418 6.719 -10.660 1.00 0.00 H new ATOM 0 HG12 ILE A 129 0.975 5.694 -8.667 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.544 5.541 -7.902 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.962 4.731 -10.774 1.00 0.00 H new ATOM 0 HG22 ILE A 129 2.477 4.490 -11.675 1.00 0.00 H new ATOM 0 HG23 ILE A 129 2.265 3.741 -10.075 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.469 7.646 -7.282 1.00 0.00 H new ATOM 0 HD12 ILE A 129 2.950 7.954 -8.221 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.356 8.109 -8.997 1.00 0.00 H new ATOM 2030 N PRO A 130 4.841 8.059 -10.246 1.00 0.00 N ATOM 2031 CA PRO A 130 5.386 9.376 -9.882 1.00 0.00 C ATOM 2032 C PRO A 130 4.584 10.062 -8.778 1.00 0.00 C ATOM 2033 O PRO A 130 3.384 9.833 -8.636 1.00 0.00 O ATOM 2034 CB PRO A 130 5.294 10.182 -11.184 1.00 0.00 C ATOM 2035 CG PRO A 130 5.178 9.163 -12.265 1.00 0.00 C ATOM 2036 CD PRO A 130 4.439 8.005 -11.661 1.00 0.00 C ATOM 0 HA PRO A 130 6.398 9.292 -9.487 1.00 0.00 H new ATOM 0 HB2 PRO A 130 4.431 10.847 -11.175 1.00 0.00 H new ATOM 0 HB3 PRO A 130 6.176 10.806 -11.324 1.00 0.00 H new ATOM 0 HG2 PRO A 130 4.640 9.564 -13.124 1.00 0.00 H new ATOM 0 HG3 PRO A 130 6.162 8.856 -12.620 1.00 0.00 H new ATOM 0 HD2 PRO A 130 3.360 8.109 -11.779 1.00 0.00 H new ATOM 0 HD3 PRO A 130 4.721 7.060 -12.125 1.00 0.00 H new ATOM 2044 N LEU A 131 5.256 10.908 -8.000 1.00 0.00 N ATOM 2045 CA LEU A 131 4.603 11.628 -6.908 1.00 0.00 C ATOM 2046 C LEU A 131 5.188 13.029 -6.743 1.00 0.00 C ATOM 2047 O LEU A 131 6.346 13.272 -7.083 1.00 0.00 O ATOM 2048 CB LEU A 131 4.753 10.862 -5.586 1.00 0.00 C ATOM 2049 CG LEU A 131 4.888 9.342 -5.707 1.00 0.00 C ATOM 2050 CD1 LEU A 131 5.763 8.795 -4.589 1.00 0.00 C ATOM 2051 CD2 LEU A 131 3.517 8.684 -5.680 1.00 0.00 C ATOM 0 H LEU A 131 6.250 11.112 -8.105 1.00 0.00 H new ATOM 0 HA LEU A 131 3.546 11.712 -7.161 1.00 0.00 H new ATOM 0 HB2 LEU A 131 5.630 11.245 -5.064 1.00 0.00 H new ATOM 0 HB3 LEU A 131 3.888 11.082 -4.960 1.00 0.00 H new ATOM 0 HG LEU A 131 5.363 9.112 -6.661 1.00 0.00 H new ATOM 0 HD11 LEU A 131 5.848 7.713 -4.690 1.00 0.00 H new ATOM 0 HD12 LEU A 131 6.754 9.245 -4.650 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.314 9.035 -3.625 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.630 7.603 -5.767 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.018 8.922 -4.741 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.919 9.054 -6.513 1.00 0.00 H new ATOM 2063 N ASN A 132 4.386 13.942 -6.200 1.00 0.00 N ATOM 2064 CA ASN A 132 4.834 15.311 -5.968 1.00 0.00 C ATOM 2065 C ASN A 132 5.759 15.353 -4.756 1.00 0.00 C ATOM 2066 O ASN A 132 5.368 15.784 -3.671 1.00 0.00 O ATOM 2067 CB ASN A 132 3.635 16.239 -5.757 1.00 0.00 C ATOM 2068 CG ASN A 132 3.729 17.504 -6.589 1.00 0.00 C ATOM 2069 OD1 ASN A 132 2.757 17.921 -7.219 1.00 0.00 O ATOM 2070 ND2 ASN A 132 4.905 18.121 -6.596 1.00 0.00 N ATOM 0 H ASN A 132 3.425 13.758 -5.913 1.00 0.00 H new ATOM 0 HA ASN A 132 5.382 15.656 -6.845 1.00 0.00 H new ATOM 0 HB2 ASN A 132 2.718 15.707 -6.012 1.00 0.00 H new ATOM 0 HB3 ASN A 132 3.566 16.505 -4.702 1.00 0.00 H new ATOM 0 HD21 ASN A 132 5.029 18.976 -7.138 1.00 0.00 H new ATOM 0 HD22 ASN A 132 5.684 17.740 -6.059 1.00 0.00 H new ATOM 2077 N TRP A 133 6.980 14.871 -4.949 1.00 0.00 N ATOM 2078 CA TRP A 133 7.970 14.813 -3.880 1.00 0.00 C ATOM 2079 C TRP A 133 8.208 16.173 -3.229 1.00 0.00 C ATOM 2080 O TRP A 133 8.286 16.265 -2.004 1.00 0.00 O ATOM 2081 CB TRP A 133 9.282 14.242 -4.415 1.00 0.00 C ATOM 2082 CG TRP A 133 9.146 12.830 -4.897 1.00 0.00 C ATOM 2083 CD1 TRP A 133 8.798 12.423 -6.153 1.00 0.00 C ATOM 2084 CD2 TRP A 133 9.341 11.637 -4.128 1.00 0.00 C ATOM 2085 NE1 TRP A 133 8.767 11.051 -6.213 1.00 0.00 N ATOM 2086 CE2 TRP A 133 9.099 10.545 -4.983 1.00 0.00 C ATOM 2087 CE3 TRP A 133 9.700 11.386 -2.801 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 9.203 9.225 -4.553 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 9.804 10.074 -2.375 1.00 0.00 C ATOM 2090 CH2 TRP A 133 9.557 9.009 -3.249 1.00 0.00 C ATOM 0 H TRP A 133 7.311 14.511 -5.844 1.00 0.00 H new ATOM 0 HA TRP A 133 7.574 14.156 -3.105 1.00 0.00 H new ATOM 0 HB2 TRP A 133 9.639 14.868 -5.233 1.00 0.00 H new ATOM 0 HB3 TRP A 133 10.037 14.282 -3.630 1.00 0.00 H new ATOM 0 HD1 TRP A 133 8.579 13.084 -6.979 1.00 0.00 H new ATOM 0 HE1 TRP A 133 8.535 10.499 -7.038 1.00 0.00 H new ATOM 0 HE3 TRP A 133 9.893 12.202 -2.120 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 9.011 8.401 -5.224 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 10.080 9.868 -1.351 1.00 0.00 H new ATOM 0 HH2 TRP A 133 9.648 7.996 -2.887 1.00 0.00 H new ATOM 2101 N ASP A 134 8.331 17.230 -4.029 1.00 0.00 N ATOM 2102 CA ASP A 134 8.568 18.566 -3.486 1.00 0.00 C ATOM 2103 C ASP A 134 7.491 18.950 -2.476 1.00 0.00 C ATOM 2104 O ASP A 134 7.787 19.508 -1.420 1.00 0.00 O ATOM 2105 CB ASP A 134 8.614 19.596 -4.616 1.00 0.00 C ATOM 2106 CG ASP A 134 10.029 19.882 -5.079 1.00 0.00 C ATOM 2107 OD1 ASP A 134 10.845 18.936 -5.115 1.00 0.00 O ATOM 2108 OD2 ASP A 134 10.322 21.051 -5.406 1.00 0.00 O ATOM 0 H ASP A 134 8.271 17.189 -5.046 1.00 0.00 H new ATOM 0 HA ASP A 134 9.529 18.553 -2.972 1.00 0.00 H new ATOM 0 HB2 ASP A 134 8.025 19.234 -5.459 1.00 0.00 H new ATOM 0 HB3 ASP A 134 8.151 20.523 -4.278 1.00 0.00 H new ATOM 2113 N ASP A 135 6.239 18.654 -2.811 1.00 0.00 N ATOM 2114 CA ASP A 135 5.118 18.975 -1.934 1.00 0.00 C ATOM 2115 C ASP A 135 5.076 18.050 -0.717 1.00 0.00 C ATOM 2116 O ASP A 135 4.216 18.197 0.152 1.00 0.00 O ATOM 2117 CB ASP A 135 3.800 18.881 -2.706 1.00 0.00 C ATOM 2118 CG ASP A 135 2.912 20.089 -2.484 1.00 0.00 C ATOM 2119 OD1 ASP A 135 2.380 20.237 -1.363 1.00 0.00 O ATOM 2120 OD2 ASP A 135 2.748 20.887 -3.430 1.00 0.00 O ATOM 0 H ASP A 135 5.975 18.193 -3.682 1.00 0.00 H new ATOM 0 HA ASP A 135 5.257 19.996 -1.577 1.00 0.00 H new ATOM 0 HB2 ASP A 135 4.012 18.780 -3.770 1.00 0.00 H new ATOM 0 HB3 ASP A 135 3.267 17.981 -2.401 1.00 0.00 H new ATOM 2125 N PHE A 136 6.007 17.099 -0.653 1.00 0.00 N ATOM 2126 CA PHE A 136 6.065 16.164 0.462 1.00 0.00 C ATOM 2127 C PHE A 136 7.433 16.209 1.134 1.00 0.00 C ATOM 2128 O PHE A 136 8.467 16.197 0.466 1.00 0.00 O ATOM 2129 CB PHE A 136 5.764 14.744 -0.019 1.00 0.00 C ATOM 2130 CG PHE A 136 4.295 14.452 -0.146 1.00 0.00 C ATOM 2131 CD1 PHE A 136 3.491 15.223 -0.970 1.00 0.00 C ATOM 2132 CD2 PHE A 136 3.720 13.406 0.558 1.00 0.00 C ATOM 2133 CE1 PHE A 136 2.140 14.957 -1.089 1.00 0.00 C ATOM 2134 CE2 PHE A 136 2.370 13.136 0.443 1.00 0.00 C ATOM 2135 CZ PHE A 136 1.579 13.912 -0.382 1.00 0.00 C ATOM 0 H PHE A 136 6.729 16.958 -1.360 1.00 0.00 H new ATOM 0 HA PHE A 136 5.311 16.458 1.192 1.00 0.00 H new ATOM 0 HB2 PHE A 136 6.242 14.588 -0.986 1.00 0.00 H new ATOM 0 HB3 PHE A 136 6.209 14.032 0.676 1.00 0.00 H new ATOM 0 HD1 PHE A 136 3.925 16.041 -1.526 1.00 0.00 H new ATOM 0 HD2 PHE A 136 4.334 12.795 1.204 1.00 0.00 H new ATOM 0 HE1 PHE A 136 1.524 15.566 -1.734 1.00 0.00 H new ATOM 0 HE2 PHE A 136 1.933 12.319 0.998 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.524 13.702 -0.474 1.00 0.00 H new ATOM 2145 N THR A 137 7.427 16.276 2.460 1.00 0.00 N ATOM 2146 CA THR A 137 8.665 16.341 3.227 1.00 0.00 C ATOM 2147 C THR A 137 8.854 15.085 4.071 1.00 0.00 C ATOM 2148 O THR A 137 7.909 14.579 4.675 1.00 0.00 O ATOM 2149 CB THR A 137 8.662 17.580 4.126 1.00 0.00 C ATOM 2150 OG1 THR A 137 8.647 18.763 3.348 1.00 0.00 O ATOM 2151 CG2 THR A 137 9.858 17.657 5.052 1.00 0.00 C ATOM 0 H THR A 137 6.579 16.287 3.026 1.00 0.00 H new ATOM 0 HA THR A 137 9.496 16.408 2.525 1.00 0.00 H new ATOM 0 HB THR A 137 7.761 17.491 4.732 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.371 19.355 3.639 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.790 18.560 5.659 1.00 0.00 H new ATOM 0 HG22 THR A 137 9.872 16.782 5.702 1.00 0.00 H new ATOM 0 HG23 THR A 137 10.774 17.685 4.462 1.00 0.00 H new ATOM 2159 N LYS A 138 10.087 14.588 4.103 1.00 0.00 N ATOM 2160 CA LYS A 138 10.409 13.392 4.867 1.00 0.00 C ATOM 2161 C LYS A 138 10.183 13.617 6.355 1.00 0.00 C ATOM 2162 O LYS A 138 10.788 14.501 6.961 1.00 0.00 O ATOM 2163 CB LYS A 138 11.858 12.973 4.618 1.00 0.00 C ATOM 2164 CG LYS A 138 12.191 11.599 5.175 1.00 0.00 C ATOM 2165 CD LYS A 138 12.968 10.762 4.173 1.00 0.00 C ATOM 2166 CE LYS A 138 14.463 11.024 4.268 1.00 0.00 C ATOM 2167 NZ LYS A 138 15.214 10.358 3.169 1.00 0.00 N ATOM 0 H LYS A 138 10.879 14.997 3.607 1.00 0.00 H new ATOM 0 HA LYS A 138 9.746 12.594 4.534 1.00 0.00 H new ATOM 0 HB2 LYS A 138 12.051 12.979 3.545 1.00 0.00 H new ATOM 0 HB3 LYS A 138 12.524 13.710 5.066 1.00 0.00 H new ATOM 0 HG2 LYS A 138 12.775 11.708 6.089 1.00 0.00 H new ATOM 0 HG3 LYS A 138 11.270 11.082 5.445 1.00 0.00 H new ATOM 0 HD2 LYS A 138 12.771 9.705 4.350 1.00 0.00 H new ATOM 0 HD3 LYS A 138 12.622 10.986 3.164 1.00 0.00 H new ATOM 0 HE2 LYS A 138 14.646 12.098 4.234 1.00 0.00 H new ATOM 0 HE3 LYS A 138 14.834 10.668 5.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 16.229 10.561 3.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 15.060 9.331 3.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 14.878 10.717 2.252 1.00 0.00 H new ATOM 2181 N VAL A 139 9.308 12.808 6.939 1.00 0.00 N ATOM 2182 CA VAL A 139 8.999 12.911 8.358 1.00 0.00 C ATOM 2183 C VAL A 139 9.932 12.031 9.178 1.00 0.00 C ATOM 2184 O VAL A 139 10.266 12.355 10.318 1.00 0.00 O ATOM 2185 CB VAL A 139 7.541 12.506 8.659 1.00 0.00 C ATOM 2186 CG1 VAL A 139 7.071 13.135 9.961 1.00 0.00 C ATOM 2187 CG2 VAL A 139 6.622 12.894 7.510 1.00 0.00 C ATOM 0 H VAL A 139 8.799 12.072 6.450 1.00 0.00 H new ATOM 0 HA VAL A 139 9.136 13.956 8.634 1.00 0.00 H new ATOM 0 HB VAL A 139 7.504 11.422 8.768 1.00 0.00 H new ATOM 0 HG11 VAL A 139 6.041 12.838 10.157 1.00 0.00 H new ATOM 0 HG12 VAL A 139 7.708 12.798 10.779 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.127 14.221 9.882 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.600 12.598 7.746 1.00 0.00 H new ATOM 0 HG22 VAL A 139 6.662 13.973 7.360 1.00 0.00 H new ATOM 0 HG23 VAL A 139 6.945 12.389 6.599 1.00 0.00 H new ATOM 2197 N SER A 140 10.349 10.913 8.592 1.00 0.00 N ATOM 2198 CA SER A 140 11.244 9.985 9.275 1.00 0.00 C ATOM 2199 C SER A 140 11.996 9.110 8.277 1.00 0.00 C ATOM 2200 O SER A 140 11.585 8.969 7.126 1.00 0.00 O ATOM 2201 CB SER A 140 10.454 9.109 10.250 1.00 0.00 C ATOM 2202 OG SER A 140 10.724 9.469 11.594 1.00 0.00 O ATOM 0 H SER A 140 10.083 10.628 7.649 1.00 0.00 H new ATOM 0 HA SER A 140 11.975 10.571 9.832 1.00 0.00 H new ATOM 0 HB2 SER A 140 9.387 9.209 10.051 1.00 0.00 H new ATOM 0 HB3 SER A 140 10.711 8.061 10.092 1.00 0.00 H new ATOM 0 HG SER A 140 10.206 8.896 12.197 1.00 0.00 H new ATOM 2208 N SER A 141 13.099 8.523 8.730 1.00 0.00 N ATOM 2209 CA SER A 141 13.911 7.660 7.881 1.00 0.00 C ATOM 2210 C SER A 141 14.762 6.713 8.722 1.00 0.00 C ATOM 2211 O SER A 141 15.532 7.149 9.578 1.00 0.00 O ATOM 2212 CB SER A 141 14.809 8.501 6.973 1.00 0.00 C ATOM 2213 OG SER A 141 15.193 7.774 5.819 1.00 0.00 O ATOM 0 H SER A 141 13.451 8.630 9.681 1.00 0.00 H new ATOM 0 HA SER A 141 13.239 7.064 7.264 1.00 0.00 H new ATOM 0 HB2 SER A 141 14.283 9.409 6.676 1.00 0.00 H new ATOM 0 HB3 SER A 141 15.697 8.812 7.523 1.00 0.00 H new ATOM 0 HG SER A 141 15.172 8.365 5.038 1.00 0.00 H new ATOM 2219 N ARG A 142 14.618 5.416 8.470 1.00 0.00 N ATOM 2220 CA ARG A 142 15.374 4.406 9.201 1.00 0.00 C ATOM 2221 C ARG A 142 15.943 3.362 8.246 1.00 0.00 C ATOM 2222 O ARG A 142 15.318 3.020 7.241 1.00 0.00 O ATOM 2223 CB ARG A 142 14.483 3.729 10.245 1.00 0.00 C ATOM 2224 CG ARG A 142 15.198 2.653 11.050 1.00 0.00 C ATOM 2225 CD ARG A 142 15.180 2.962 12.539 1.00 0.00 C ATOM 2226 NE ARG A 142 16.339 2.400 13.228 1.00 0.00 N ATOM 2227 CZ ARG A 142 16.398 2.208 14.544 1.00 0.00 C ATOM 2228 NH1 ARG A 142 15.368 2.532 15.316 1.00 0.00 N ATOM 2229 NH2 ARG A 142 17.490 1.690 15.090 1.00 0.00 N ATOM 0 H ARG A 142 13.984 5.040 7.765 1.00 0.00 H new ATOM 0 HA ARG A 142 16.202 4.900 9.708 1.00 0.00 H new ATOM 0 HB2 ARG A 142 14.098 4.486 10.928 1.00 0.00 H new ATOM 0 HB3 ARG A 142 13.623 3.285 9.744 1.00 0.00 H new ATOM 0 HG2 ARG A 142 14.722 1.689 10.872 1.00 0.00 H new ATOM 0 HG3 ARG A 142 16.229 2.567 10.708 1.00 0.00 H new ATOM 0 HD2 ARG A 142 15.160 4.042 12.685 1.00 0.00 H new ATOM 0 HD3 ARG A 142 14.267 2.563 12.981 1.00 0.00 H new ATOM 0 HE ARG A 142 17.151 2.139 12.668 1.00 0.00 H new ATOM 0 HH11 ARG A 142 14.525 2.930 14.902 1.00 0.00 H new ATOM 0 HH12 ARG A 142 15.419 2.383 16.324 1.00 0.00 H new ATOM 0 HH21 ARG A 142 18.284 1.439 14.502 1.00 0.00 H new ATOM 0 HH22 ARG A 142 17.535 1.543 16.098 1.00 0.00 H new ATOM 2243 N THR A 143 17.132 2.860 8.563 1.00 0.00 N ATOM 2244 CA THR A 143 17.783 1.857 7.728 1.00 0.00 C ATOM 2245 C THR A 143 18.027 0.570 8.508 1.00 0.00 C ATOM 2246 O THR A 143 18.790 0.551 9.474 1.00 0.00 O ATOM 2247 CB THR A 143 19.108 2.396 7.187 1.00 0.00 C ATOM 2248 OG1 THR A 143 18.951 3.717 6.701 1.00 0.00 O ATOM 2249 CG2 THR A 143 19.681 1.559 6.065 1.00 0.00 C ATOM 0 H THR A 143 17.664 3.131 9.390 1.00 0.00 H new ATOM 0 HA THR A 143 17.120 1.633 6.893 1.00 0.00 H new ATOM 0 HB THR A 143 19.798 2.365 8.030 1.00 0.00 H new ATOM 0 HG1 THR A 143 19.810 4.045 6.361 1.00 0.00 H new ATOM 0 HG21 THR A 143 20.620 1.997 5.728 1.00 0.00 H new ATOM 0 HG22 THR A 143 19.861 0.545 6.423 1.00 0.00 H new ATOM 0 HG23 THR A 143 18.975 1.531 5.235 1.00 0.00 H new ATOM 2257 N VAL A 144 17.378 -0.507 8.077 1.00 0.00 N ATOM 2258 CA VAL A 144 17.526 -1.802 8.728 1.00 0.00 C ATOM 2259 C VAL A 144 18.240 -2.789 7.812 1.00 0.00 C ATOM 2260 O VAL A 144 17.906 -2.908 6.633 1.00 0.00 O ATOM 2261 CB VAL A 144 16.161 -2.389 9.133 1.00 0.00 C ATOM 2262 CG1 VAL A 144 16.347 -3.631 9.992 1.00 0.00 C ATOM 2263 CG2 VAL A 144 15.326 -1.347 9.862 1.00 0.00 C ATOM 0 H VAL A 144 16.744 -0.507 7.278 1.00 0.00 H new ATOM 0 HA VAL A 144 18.121 -1.642 9.627 1.00 0.00 H new ATOM 0 HB VAL A 144 15.628 -2.679 8.227 1.00 0.00 H new ATOM 0 HG11 VAL A 144 15.372 -4.032 10.268 1.00 0.00 H new ATOM 0 HG12 VAL A 144 16.902 -4.382 9.430 1.00 0.00 H new ATOM 0 HG13 VAL A 144 16.901 -3.370 10.894 1.00 0.00 H new ATOM 0 HG21 VAL A 144 14.365 -1.780 10.140 1.00 0.00 H new ATOM 0 HG22 VAL A 144 15.852 -1.023 10.760 1.00 0.00 H new ATOM 0 HG23 VAL A 144 15.162 -0.490 9.209 1.00 0.00 H new ATOM 2273 N GLU A 145 19.226 -3.493 8.358 1.00 0.00 N ATOM 2274 CA GLU A 145 19.987 -4.465 7.582 1.00 0.00 C ATOM 2275 C GLU A 145 19.950 -5.843 8.233 1.00 0.00 C ATOM 2276 O GLU A 145 19.938 -5.965 9.458 1.00 0.00 O ATOM 2277 CB GLU A 145 21.437 -4.004 7.421 1.00 0.00 C ATOM 2278 CG GLU A 145 22.028 -3.398 8.682 1.00 0.00 C ATOM 2279 CD GLU A 145 23.535 -3.545 8.749 1.00 0.00 C ATOM 2280 OE1 GLU A 145 24.029 -4.680 8.588 1.00 0.00 O ATOM 2281 OE2 GLU A 145 24.222 -2.524 8.964 1.00 0.00 O ATOM 0 H GLU A 145 19.516 -3.409 9.332 1.00 0.00 H new ATOM 0 HA GLU A 145 19.524 -4.539 6.598 1.00 0.00 H new ATOM 0 HB2 GLU A 145 22.048 -4.854 7.116 1.00 0.00 H new ATOM 0 HB3 GLU A 145 21.489 -3.270 6.617 1.00 0.00 H new ATOM 0 HG2 GLU A 145 21.767 -2.341 8.729 1.00 0.00 H new ATOM 0 HG3 GLU A 145 21.581 -3.875 9.554 1.00 0.00 H new ATOM 2288 N ASP A 146 19.934 -6.875 7.399 1.00 0.00 N ATOM 2289 CA ASP A 146 19.901 -8.253 7.875 1.00 0.00 C ATOM 2290 C ASP A 146 21.210 -8.962 7.547 1.00 0.00 C ATOM 2291 O ASP A 146 22.171 -8.334 7.103 1.00 0.00 O ATOM 2292 CB ASP A 146 18.724 -9.001 7.244 1.00 0.00 C ATOM 2293 CG ASP A 146 17.571 -9.184 8.211 1.00 0.00 C ATOM 2294 OD1 ASP A 146 17.832 -9.461 9.400 1.00 0.00 O ATOM 2295 OD2 ASP A 146 16.407 -9.049 7.778 1.00 0.00 O ATOM 0 H ASP A 146 19.943 -6.783 6.383 1.00 0.00 H new ATOM 0 HA ASP A 146 19.773 -8.243 8.957 1.00 0.00 H new ATOM 0 HB2 ASP A 146 18.377 -8.453 6.368 1.00 0.00 H new ATOM 0 HB3 ASP A 146 19.062 -9.977 6.896 1.00 0.00 H new ATOM 2300 N THR A 147 21.244 -10.274 7.762 1.00 0.00 N ATOM 2301 CA THR A 147 22.440 -11.058 7.480 1.00 0.00 C ATOM 2302 C THR A 147 22.825 -10.926 6.010 1.00 0.00 C ATOM 2303 O THR A 147 24.003 -10.810 5.672 1.00 0.00 O ATOM 2304 CB THR A 147 22.210 -12.529 7.832 1.00 0.00 C ATOM 2305 OG1 THR A 147 20.847 -12.882 7.661 1.00 0.00 O ATOM 2306 CG2 THR A 147 22.606 -12.873 9.253 1.00 0.00 C ATOM 0 H THR A 147 20.460 -10.814 8.129 1.00 0.00 H new ATOM 0 HA THR A 147 23.256 -10.675 8.093 1.00 0.00 H new ATOM 0 HB THR A 147 22.847 -13.092 7.150 1.00 0.00 H new ATOM 0 HG1 THR A 147 20.723 -13.827 7.890 1.00 0.00 H new ATOM 0 HG21 THR A 147 22.418 -13.931 9.437 1.00 0.00 H new ATOM 0 HG22 THR A 147 23.666 -12.663 9.396 1.00 0.00 H new ATOM 0 HG23 THR A 147 22.020 -12.273 9.949 1.00 0.00 H new ATOM 2314 N ASN A 148 21.818 -10.935 5.143 1.00 0.00 N ATOM 2315 CA ASN A 148 22.041 -10.806 3.709 1.00 0.00 C ATOM 2316 C ASN A 148 22.002 -9.336 3.292 1.00 0.00 C ATOM 2317 O ASN A 148 21.159 -8.574 3.765 1.00 0.00 O ATOM 2318 CB ASN A 148 20.988 -11.598 2.932 1.00 0.00 C ATOM 2319 CG ASN A 148 21.357 -13.061 2.785 1.00 0.00 C ATOM 2320 OD1 ASN A 148 22.458 -13.394 2.348 1.00 0.00 O ATOM 2321 ND2 ASN A 148 20.434 -13.943 3.149 1.00 0.00 N ATOM 0 H ASN A 148 20.838 -11.030 5.410 1.00 0.00 H new ATOM 0 HA ASN A 148 23.027 -11.210 3.478 1.00 0.00 H new ATOM 0 HB2 ASN A 148 20.028 -11.518 3.442 1.00 0.00 H new ATOM 0 HB3 ASN A 148 20.862 -11.157 1.943 1.00 0.00 H new ATOM 0 HD21 ASN A 148 20.625 -14.942 3.071 1.00 0.00 H new ATOM 0 HD22 ASN A 148 19.534 -13.622 3.506 1.00 0.00 H new ATOM 2328 N PRO A 149 22.916 -8.914 2.401 1.00 0.00 N ATOM 2329 CA PRO A 149 22.975 -7.526 1.930 1.00 0.00 C ATOM 2330 C PRO A 149 21.729 -7.124 1.148 1.00 0.00 C ATOM 2331 O PRO A 149 21.390 -5.944 1.065 1.00 0.00 O ATOM 2332 CB PRO A 149 24.208 -7.501 1.021 1.00 0.00 C ATOM 2333 CG PRO A 149 24.417 -8.920 0.618 1.00 0.00 C ATOM 2334 CD PRO A 149 23.961 -9.750 1.783 1.00 0.00 C ATOM 0 HA PRO A 149 23.030 -6.822 2.760 1.00 0.00 H new ATOM 0 HB2 PRO A 149 24.045 -6.864 0.152 1.00 0.00 H new ATOM 0 HB3 PRO A 149 25.078 -7.107 1.546 1.00 0.00 H new ATOM 0 HG2 PRO A 149 23.846 -9.159 -0.279 1.00 0.00 H new ATOM 0 HG3 PRO A 149 25.466 -9.111 0.389 1.00 0.00 H new ATOM 0 HD2 PRO A 149 23.568 -10.714 1.461 1.00 0.00 H new ATOM 0 HD3 PRO A 149 24.777 -9.954 2.477 1.00 0.00 H new ATOM 2342 N ALA A 150 21.052 -8.112 0.572 1.00 0.00 N ATOM 2343 CA ALA A 150 19.846 -7.859 -0.207 1.00 0.00 C ATOM 2344 C ALA A 150 18.619 -7.704 0.688 1.00 0.00 C ATOM 2345 O ALA A 150 17.591 -7.182 0.257 1.00 0.00 O ATOM 2346 CB ALA A 150 19.627 -8.979 -1.213 1.00 0.00 C ATOM 0 H ALA A 150 21.318 -9.095 0.630 1.00 0.00 H new ATOM 0 HA ALA A 150 19.986 -6.919 -0.741 1.00 0.00 H new ATOM 0 HB1 ALA A 150 18.723 -8.779 -1.789 1.00 0.00 H new ATOM 0 HB2 ALA A 150 20.482 -9.035 -1.887 1.00 0.00 H new ATOM 0 HB3 ALA A 150 19.519 -9.926 -0.685 1.00 0.00 H new ATOM 2352 N LEU A 151 18.725 -8.162 1.934 1.00 0.00 N ATOM 2353 CA LEU A 151 17.612 -8.070 2.873 1.00 0.00 C ATOM 2354 C LEU A 151 17.605 -6.730 3.609 1.00 0.00 C ATOM 2355 O LEU A 151 16.809 -6.525 4.526 1.00 0.00 O ATOM 2356 CB LEU A 151 17.668 -9.219 3.885 1.00 0.00 C ATOM 2357 CG LEU A 151 17.217 -10.585 3.355 1.00 0.00 C ATOM 2358 CD1 LEU A 151 16.975 -11.549 4.507 1.00 0.00 C ATOM 2359 CD2 LEU A 151 15.961 -10.448 2.505 1.00 0.00 C ATOM 0 H LEU A 151 19.565 -8.598 2.314 1.00 0.00 H new ATOM 0 HA LEU A 151 16.691 -8.144 2.295 1.00 0.00 H new ATOM 0 HB2 LEU A 151 18.691 -9.310 4.250 1.00 0.00 H new ATOM 0 HB3 LEU A 151 17.046 -8.957 4.741 1.00 0.00 H new ATOM 0 HG LEU A 151 18.013 -10.986 2.727 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.655 -12.514 4.113 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.897 -11.676 5.075 1.00 0.00 H new ATOM 0 HD13 LEU A 151 16.199 -11.149 5.160 1.00 0.00 H new ATOM 0 HD21 LEU A 151 15.660 -11.430 2.140 1.00 0.00 H new ATOM 0 HD22 LEU A 151 15.158 -10.023 3.108 1.00 0.00 H new ATOM 0 HD23 LEU A 151 16.165 -9.793 1.658 1.00 0.00 H new ATOM 2371 N THR A 152 18.483 -5.818 3.204 1.00 0.00 N ATOM 2372 CA THR A 152 18.554 -4.504 3.833 1.00 0.00 C ATOM 2373 C THR A 152 17.352 -3.656 3.428 1.00 0.00 C ATOM 2374 O THR A 152 17.128 -3.406 2.244 1.00 0.00 O ATOM 2375 CB THR A 152 19.853 -3.794 3.445 1.00 0.00 C ATOM 2376 OG1 THR A 152 20.918 -4.721 3.337 1.00 0.00 O ATOM 2377 CG2 THR A 152 20.271 -2.727 4.436 1.00 0.00 C ATOM 0 H THR A 152 19.152 -5.963 2.448 1.00 0.00 H new ATOM 0 HA THR A 152 18.540 -4.639 4.914 1.00 0.00 H new ATOM 0 HB THR A 152 19.647 -3.317 2.487 1.00 0.00 H new ATOM 0 HG1 THR A 152 21.018 -4.996 2.402 1.00 0.00 H new ATOM 0 HG21 THR A 152 21.199 -2.263 4.101 1.00 0.00 H new ATOM 0 HG22 THR A 152 19.491 -1.969 4.505 1.00 0.00 H new ATOM 0 HG23 THR A 152 20.425 -3.180 5.415 1.00 0.00 H new ATOM 2385 N HIS A 153 16.576 -3.224 4.417 1.00 0.00 N ATOM 2386 CA HIS A 153 15.391 -2.414 4.158 1.00 0.00 C ATOM 2387 C HIS A 153 15.548 -1.009 4.729 1.00 0.00 C ATOM 2388 O HIS A 153 16.298 -0.793 5.680 1.00 0.00 O ATOM 2389 CB HIS A 153 14.149 -3.078 4.758 1.00 0.00 C ATOM 2390 CG HIS A 153 14.150 -4.572 4.649 1.00 0.00 C ATOM 2391 ND1 HIS A 153 13.837 -5.405 5.703 1.00 0.00 N ATOM 2392 CD2 HIS A 153 14.429 -5.383 3.601 1.00 0.00 C ATOM 2393 CE1 HIS A 153 13.924 -6.663 5.308 1.00 0.00 C ATOM 2394 NE2 HIS A 153 14.281 -6.676 4.037 1.00 0.00 N ATOM 0 H HIS A 153 16.746 -3.421 5.403 1.00 0.00 H new ATOM 0 HA HIS A 153 15.272 -2.337 3.077 1.00 0.00 H new ATOM 0 HB2 HIS A 153 14.072 -2.800 5.809 1.00 0.00 H new ATOM 0 HB3 HIS A 153 13.262 -2.687 4.259 1.00 0.00 H new ATOM 0 HD1 HIS A 153 13.579 -5.098 6.641 1.00 0.00 H new ATOM 0 HD2 HIS A 153 14.715 -5.071 2.607 1.00 0.00 H new ATOM 0 HE1 HIS A 153 13.735 -7.532 5.920 1.00 0.00 H new ATOM 2403 N THR A 154 14.831 -0.058 4.140 1.00 0.00 N ATOM 2404 CA THR A 154 14.884 1.328 4.588 1.00 0.00 C ATOM 2405 C THR A 154 13.481 1.917 4.702 1.00 0.00 C ATOM 2406 O THR A 154 12.783 2.082 3.701 1.00 0.00 O ATOM 2407 CB THR A 154 15.725 2.167 3.624 1.00 0.00 C ATOM 2408 OG1 THR A 154 17.014 1.603 3.463 1.00 0.00 O ATOM 2409 CG2 THR A 154 15.902 3.600 4.075 1.00 0.00 C ATOM 0 H THR A 154 14.206 -0.222 3.351 1.00 0.00 H new ATOM 0 HA THR A 154 15.348 1.347 5.574 1.00 0.00 H new ATOM 0 HB THR A 154 15.174 2.166 2.684 1.00 0.00 H new ATOM 0 HG1 THR A 154 17.536 2.153 2.842 1.00 0.00 H new ATOM 0 HG21 THR A 154 16.508 4.139 3.346 1.00 0.00 H new ATOM 0 HG22 THR A 154 14.926 4.078 4.160 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.400 3.617 5.045 1.00 0.00 H new ATOM 2417 N TYR A 155 13.075 2.234 5.927 1.00 0.00 N ATOM 2418 CA TYR A 155 11.756 2.808 6.171 1.00 0.00 C ATOM 2419 C TYR A 155 11.821 4.330 6.149 1.00 0.00 C ATOM 2420 O TYR A 155 12.679 4.932 6.794 1.00 0.00 O ATOM 2421 CB TYR A 155 11.210 2.329 7.517 1.00 0.00 C ATOM 2422 CG TYR A 155 10.538 0.976 7.455 1.00 0.00 C ATOM 2423 CD1 TYR A 155 9.257 0.838 6.936 1.00 0.00 C ATOM 2424 CD2 TYR A 155 11.185 -0.163 7.917 1.00 0.00 C ATOM 2425 CE1 TYR A 155 8.640 -0.397 6.880 1.00 0.00 C ATOM 2426 CE2 TYR A 155 10.575 -1.402 7.863 1.00 0.00 C ATOM 2427 CZ TYR A 155 9.302 -1.513 7.344 1.00 0.00 C ATOM 2428 OH TYR A 155 8.691 -2.744 7.289 1.00 0.00 O ATOM 0 H TYR A 155 13.640 2.103 6.766 1.00 0.00 H new ATOM 0 HA TYR A 155 11.086 2.476 5.378 1.00 0.00 H new ATOM 0 HB2 TYR A 155 12.028 2.286 8.236 1.00 0.00 H new ATOM 0 HB3 TYR A 155 10.496 3.063 7.891 1.00 0.00 H new ATOM 0 HD1 TYR A 155 8.735 1.710 6.570 1.00 0.00 H new ATOM 0 HD2 TYR A 155 12.181 -0.079 8.325 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.643 -0.487 6.474 1.00 0.00 H new ATOM 0 HE2 TYR A 155 11.092 -2.278 8.225 1.00 0.00 H new ATOM 0 HH TYR A 155 8.568 -3.007 6.353 1.00 0.00 H new ATOM 2438 N GLU A 156 10.917 4.951 5.399 1.00 0.00 N ATOM 2439 CA GLU A 156 10.889 6.405 5.296 1.00 0.00 C ATOM 2440 C GLU A 156 9.467 6.944 5.418 1.00 0.00 C ATOM 2441 O GLU A 156 8.521 6.358 4.891 1.00 0.00 O ATOM 2442 CB GLU A 156 11.501 6.853 3.968 1.00 0.00 C ATOM 2443 CG GLU A 156 12.944 6.411 3.784 1.00 0.00 C ATOM 2444 CD GLU A 156 13.296 6.163 2.330 1.00 0.00 C ATOM 2445 OE1 GLU A 156 13.121 5.018 1.864 1.00 0.00 O ATOM 2446 OE2 GLU A 156 13.749 7.114 1.659 1.00 0.00 O ATOM 0 H GLU A 156 10.198 4.473 4.856 1.00 0.00 H new ATOM 0 HA GLU A 156 11.478 6.808 6.120 1.00 0.00 H new ATOM 0 HB2 GLU A 156 10.901 6.457 3.149 1.00 0.00 H new ATOM 0 HB3 GLU A 156 11.451 7.940 3.903 1.00 0.00 H new ATOM 0 HG2 GLU A 156 13.608 7.174 4.190 1.00 0.00 H new ATOM 0 HG3 GLU A 156 13.117 5.500 4.357 1.00 0.00 H new ATOM 2453 N VAL A 157 9.331 8.074 6.108 1.00 0.00 N ATOM 2454 CA VAL A 157 8.035 8.710 6.295 1.00 0.00 C ATOM 2455 C VAL A 157 7.972 10.028 5.534 1.00 0.00 C ATOM 2456 O VAL A 157 8.980 10.722 5.395 1.00 0.00 O ATOM 2457 CB VAL A 157 7.730 8.967 7.783 1.00 0.00 C ATOM 2458 CG1 VAL A 157 6.282 9.399 7.964 1.00 0.00 C ATOM 2459 CG2 VAL A 157 8.032 7.727 8.612 1.00 0.00 C ATOM 0 H VAL A 157 10.108 8.568 6.548 1.00 0.00 H new ATOM 0 HA VAL A 157 7.284 8.023 5.905 1.00 0.00 H new ATOM 0 HB VAL A 157 8.373 9.775 8.133 1.00 0.00 H new ATOM 0 HG11 VAL A 157 6.085 9.576 9.021 1.00 0.00 H new ATOM 0 HG12 VAL A 157 6.103 10.316 7.403 1.00 0.00 H new ATOM 0 HG13 VAL A 157 5.620 8.615 7.598 1.00 0.00 H new ATOM 0 HG21 VAL A 157 7.811 7.927 9.660 1.00 0.00 H new ATOM 0 HG22 VAL A 157 7.417 6.897 8.263 1.00 0.00 H new ATOM 0 HG23 VAL A 157 9.085 7.467 8.507 1.00 0.00 H new ATOM 2469 N TRP A 158 6.781 10.368 5.059 1.00 0.00 N ATOM 2470 CA TRP A 158 6.580 11.610 4.317 1.00 0.00 C ATOM 2471 C TRP A 158 5.203 12.206 4.578 1.00 0.00 C ATOM 2472 O TRP A 158 4.202 11.493 4.619 1.00 0.00 O ATOM 2473 CB TRP A 158 6.765 11.377 2.817 1.00 0.00 C ATOM 2474 CG TRP A 158 8.149 10.940 2.443 1.00 0.00 C ATOM 2475 CD1 TRP A 158 8.711 9.716 2.664 1.00 0.00 C ATOM 2476 CD2 TRP A 158 9.144 11.725 1.777 1.00 0.00 C ATOM 2477 NE1 TRP A 158 9.997 9.693 2.178 1.00 0.00 N ATOM 2478 CE2 TRP A 158 10.285 10.914 1.628 1.00 0.00 C ATOM 2479 CE3 TRP A 158 9.181 13.036 1.291 1.00 0.00 C ATOM 2480 CZ2 TRP A 158 11.449 11.371 1.015 1.00 0.00 C ATOM 2481 CZ3 TRP A 158 10.337 13.488 0.682 1.00 0.00 C ATOM 2482 CH2 TRP A 158 11.457 12.658 0.549 1.00 0.00 C ATOM 0 H TRP A 158 5.939 9.803 5.173 1.00 0.00 H new ATOM 0 HA TRP A 158 7.330 12.320 4.667 1.00 0.00 H new ATOM 0 HB2 TRP A 158 6.053 10.622 2.485 1.00 0.00 H new ATOM 0 HB3 TRP A 158 6.527 12.297 2.283 1.00 0.00 H new ATOM 0 HD1 TRP A 158 8.218 8.887 3.150 1.00 0.00 H new ATOM 0 HE1 TRP A 158 10.633 8.897 2.220 1.00 0.00 H new ATOM 0 HE3 TRP A 158 8.322 13.683 1.390 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 12.314 10.733 0.911 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 10.377 14.498 0.302 1.00 0.00 H new ATOM 0 HH2 TRP A 158 12.345 13.041 0.069 1.00 0.00 H new ATOM 2493 N GLN A 159 5.165 13.523 4.741 1.00 0.00 N ATOM 2494 CA GLN A 159 3.916 14.233 4.985 1.00 0.00 C ATOM 2495 C GLN A 159 3.870 15.517 4.165 1.00 0.00 C ATOM 2496 O GLN A 159 4.784 16.339 4.232 1.00 0.00 O ATOM 2497 CB GLN A 159 3.767 14.556 6.473 1.00 0.00 C ATOM 2498 CG GLN A 159 3.217 13.401 7.294 1.00 0.00 C ATOM 2499 CD GLN A 159 1.716 13.489 7.491 1.00 0.00 C ATOM 2500 OE1 GLN A 159 1.128 12.432 8.039 1.00 0.00 O flip ATOM 2501 NE2 GLN A 159 1.092 14.495 7.154 1.00 0.00 N flip ATOM 0 H GLN A 159 5.989 14.123 4.708 1.00 0.00 H new ATOM 0 HA GLN A 159 3.089 13.591 4.682 1.00 0.00 H new ATOM 0 HB2 GLN A 159 4.739 14.845 6.873 1.00 0.00 H new ATOM 0 HB3 GLN A 159 3.108 15.417 6.585 1.00 0.00 H new ATOM 0 HG2 GLN A 159 3.460 12.460 6.800 1.00 0.00 H new ATOM 0 HG3 GLN A 159 3.707 13.386 8.267 1.00 0.00 H new ATOM 0 HE21 GLN A 159 1.585 15.285 6.736 1.00 0.00 H new ATOM 0 HE22 GLN A 159 0.082 14.539 7.292 1.00 0.00 H new ATOM 2510 N LYS A 160 2.808 15.684 3.381 1.00 0.00 N ATOM 2511 CA LYS A 160 2.660 16.867 2.541 1.00 0.00 C ATOM 2512 C LYS A 160 2.692 18.141 3.377 1.00 0.00 C ATOM 2513 O LYS A 160 2.201 18.169 4.505 1.00 0.00 O ATOM 2514 CB LYS A 160 1.352 16.795 1.751 1.00 0.00 C ATOM 2515 CG LYS A 160 1.269 17.805 0.617 1.00 0.00 C ATOM 2516 CD LYS A 160 -0.172 18.186 0.312 1.00 0.00 C ATOM 2517 CE LYS A 160 -0.371 19.693 0.345 1.00 0.00 C ATOM 2518 NZ LYS A 160 -1.707 20.065 0.887 1.00 0.00 N ATOM 0 H LYS A 160 2.040 15.017 3.311 1.00 0.00 H new ATOM 0 HA LYS A 160 3.498 16.893 1.845 1.00 0.00 H new ATOM 0 HB2 LYS A 160 1.240 15.791 1.341 1.00 0.00 H new ATOM 0 HB3 LYS A 160 0.517 16.957 2.432 1.00 0.00 H new ATOM 0 HG2 LYS A 160 1.834 18.699 0.883 1.00 0.00 H new ATOM 0 HG3 LYS A 160 1.733 17.388 -0.277 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -0.450 17.803 -0.670 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -0.835 17.715 1.038 1.00 0.00 H new ATOM 0 HE2 LYS A 160 0.408 20.149 0.956 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -0.263 20.096 -0.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -1.803 21.101 0.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -2.451 19.652 0.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -1.801 19.703 1.857 1.00 0.00 H new ATOM 2532 N LYS A 161 3.277 19.193 2.814 1.00 0.00 N ATOM 2533 CA LYS A 161 3.378 20.473 3.505 1.00 0.00 C ATOM 2534 C LYS A 161 2.140 21.328 3.253 1.00 0.00 C ATOM 2535 O LYS A 161 1.729 21.523 2.109 1.00 0.00 O ATOM 2536 CB LYS A 161 4.634 21.223 3.054 1.00 0.00 C ATOM 2537 CG LYS A 161 5.778 21.148 4.052 1.00 0.00 C ATOM 2538 CD LYS A 161 7.119 21.406 3.382 1.00 0.00 C ATOM 2539 CE LYS A 161 7.464 22.887 3.378 1.00 0.00 C ATOM 2540 NZ LYS A 161 8.355 23.246 2.241 1.00 0.00 N ATOM 0 H LYS A 161 3.688 19.184 1.881 1.00 0.00 H new ATOM 0 HA LYS A 161 3.447 20.275 4.575 1.00 0.00 H new ATOM 0 HB2 LYS A 161 4.968 20.815 2.100 1.00 0.00 H new ATOM 0 HB3 LYS A 161 4.381 22.269 2.882 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.619 21.879 4.845 1.00 0.00 H new ATOM 0 HG3 LYS A 161 5.788 20.165 4.522 1.00 0.00 H new ATOM 0 HD2 LYS A 161 7.900 20.851 3.902 1.00 0.00 H new ATOM 0 HD3 LYS A 161 7.093 21.035 2.358 1.00 0.00 H new ATOM 0 HE2 LYS A 161 6.547 23.473 3.320 1.00 0.00 H new ATOM 0 HE3 LYS A 161 7.951 23.149 4.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 8.567 24.264 2.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 9.241 22.706 2.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 7.881 23.020 1.343 1.00 0.00 H new