USER MOD reduce.3.24.130724 H: found=0, std=0, add=1330, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1330 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 132 CYS SG : rot 180:sc= -0.025 USER MOD Set 1.2: A 133 THR OG1 : rot 35:sc= 0.47 USER MOD Set 2.1: A 93 THR OG1 : rot -126:sc= -0.394 USER MOD Set 2.2: A 126 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 89 SER OG : rot -148:sc= 0.952 USER MOD Set 3.2: A 122 SER OG : rot 168:sc= 1.2 USER MOD Set 4.1: A 82 GLN : amide:sc= 0.252 X(o=0.34,f=-0.15) USER MOD Set 4.2: A 84 SER OG : rot -126:sc= 0.0892 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 3 HIS : no HD1:sc= -0.118 X(o=-0.12,f=-0.005) USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 5 HIS : no HE2:sc= -0.183 K(o=2.2,f=-10!) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ -158:sc= 1.17 (180deg=0.938) USER MOD Single : A 20 LYS NZ :NH3+ -168:sc= -0.0111 (180deg=-0.173) USER MOD Single : A 22 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 88:sc= 1.27 USER MOD Single : A 30 LYS NZ :NH3+ -165:sc= -0.03 (180deg=-0.253) USER MOD Single : A 32 LYS NZ :NH3+ 136:sc= -0.901 (180deg=-3.16!) USER MOD Single : A 38 LYS NZ :NH3+ 173:sc= 0.924 (180deg=0.796) USER MOD Single : A 41 ASN : amide:sc= -0.0376 K(o=-0.038,f=-2.7!) USER MOD Single : A 44 THR OG1 : rot -73:sc= 0.0657 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ -138:sc= 0.104 (180deg=0) USER MOD Single : A 58 THR OG1 : rot -160:sc= -0.949 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HE2:sc= -1.14! C(o=-1.1!,f=-5.1!) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 SER OG : rot 180:sc= -0.0162 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc= -1.88 K(o=-1.9,f=-4!) USER MOD Single : A 74 TYR OH : rot 81:sc= 1.14 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= -1.5 K(o=-1.5,f=-0.3) USER MOD Single : A 77 SER OG : rot 46:sc= 0.21 USER MOD Single : A 81 CYS SG : rot 180:sc= 0 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 37:sc= 0.666 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= -0.0357 USER MOD Single : A 108 SER OG : rot 32:sc= 0.666 USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.0802 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ -164:sc= 0.991 (180deg=0.327) USER MOD Single : A 121 TYR OH : rot -176:sc= 0.0351 USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 168:sc= -0.0389 (180deg=-0.189) USER MOD Single : A 131 MET CE :methyl 150:sc= -2.38 (180deg=-4.61!) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc= -0.485 K(o=-0.49,f=-3.3!) USER MOD Single : A 146 THR OG1 : rot -150:sc= -1.99! USER MOD Single : A 156 THR OG1 : rot 42:sc= 0.548 USER MOD Single : A 160 SER OG : rot -46:sc= 1.2 USER MOD Single : A 161 THR OG1 : rot 180:sc= -1.72! USER MOD Single : A 162 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 0.937 -11.663 -14.715 1.00 0.00 N ATOM 2 CA GLY A 1 1.552 -10.741 -13.768 1.00 0.00 C ATOM 3 C GLY A 1 2.921 -10.333 -14.214 1.00 0.00 C ATOM 4 O GLY A 1 3.737 -11.178 -14.587 1.00 0.00 O ATOM 0 H1 GLY A 1 -0.011 -11.927 -14.377 1.00 0.00 H new ATOM 0 H2 GLY A 1 0.858 -11.204 -15.645 1.00 0.00 H new ATOM 0 H3 GLY A 1 1.524 -12.517 -14.799 1.00 0.00 H new ATOM 0 HA2 GLY A 1 0.924 -9.856 -13.659 1.00 0.00 H new ATOM 0 HA3 GLY A 1 1.613 -11.212 -12.787 1.00 0.00 H new ATOM 10 N HIS A 2 3.167 -9.043 -14.224 1.00 0.00 N ATOM 11 CA HIS A 2 4.460 -8.490 -14.584 1.00 0.00 C ATOM 12 C HIS A 2 4.770 -7.312 -13.712 1.00 0.00 C ATOM 13 O HIS A 2 4.009 -6.355 -13.672 1.00 0.00 O ATOM 14 CB HIS A 2 4.535 -8.064 -16.059 1.00 0.00 C ATOM 15 CG HIS A 2 4.557 -9.182 -17.042 1.00 0.00 C ATOM 16 ND1 HIS A 2 5.715 -9.795 -17.442 1.00 0.00 N ATOM 17 CD2 HIS A 2 3.563 -9.795 -17.713 1.00 0.00 C ATOM 18 CE1 HIS A 2 5.445 -10.728 -18.311 1.00 0.00 C ATOM 19 NE2 HIS A 2 4.141 -10.756 -18.498 1.00 0.00 N ATOM 0 H HIS A 2 2.471 -8.338 -13.981 1.00 0.00 H new ATOM 0 HA HIS A 2 5.195 -9.280 -14.434 1.00 0.00 H new ATOM 0 HB2 HIS A 2 3.680 -7.424 -16.280 1.00 0.00 H new ATOM 0 HB3 HIS A 2 5.431 -7.459 -16.201 1.00 0.00 H new ATOM 0 HD2 HIS A 2 2.509 -9.571 -17.645 1.00 0.00 H new ATOM 0 HE1 HIS A 2 6.167 -11.369 -18.795 1.00 0.00 H new ATOM 0 HE2 HIS A 2 3.644 -11.389 -19.124 1.00 0.00 H new ATOM 28 N HIS A 3 5.871 -7.383 -13.023 1.00 0.00 N ATOM 29 CA HIS A 3 6.302 -6.307 -12.167 1.00 0.00 C ATOM 30 C HIS A 3 7.377 -5.484 -12.858 1.00 0.00 C ATOM 31 O HIS A 3 8.517 -5.918 -13.018 1.00 0.00 O ATOM 32 CB HIS A 3 6.745 -6.815 -10.755 1.00 0.00 C ATOM 33 CG HIS A 3 7.834 -7.872 -10.736 1.00 0.00 C ATOM 34 ND1 HIS A 3 7.567 -9.218 -10.659 1.00 0.00 N ATOM 35 CD2 HIS A 3 9.184 -7.769 -10.758 1.00 0.00 C ATOM 36 CE1 HIS A 3 8.695 -9.890 -10.637 1.00 0.00 C ATOM 37 NE2 HIS A 3 9.687 -9.039 -10.696 1.00 0.00 N ATOM 0 H HIS A 3 6.499 -8.187 -13.036 1.00 0.00 H new ATOM 0 HA HIS A 3 5.449 -5.653 -11.987 1.00 0.00 H new ATOM 0 HB2 HIS A 3 7.088 -5.959 -10.175 1.00 0.00 H new ATOM 0 HB3 HIS A 3 5.869 -7.216 -10.244 1.00 0.00 H new ATOM 0 HD2 HIS A 3 9.756 -6.855 -10.814 1.00 0.00 H new ATOM 0 HE1 HIS A 3 8.788 -10.964 -10.580 1.00 0.00 H new ATOM 0 HE2 HIS A 3 10.677 -9.284 -10.696 1.00 0.00 H new ATOM 46 N HIS A 4 6.998 -4.320 -13.302 1.00 0.00 N ATOM 47 CA HIS A 4 7.894 -3.427 -14.012 1.00 0.00 C ATOM 48 C HIS A 4 7.310 -2.040 -13.969 1.00 0.00 C ATOM 49 O HIS A 4 6.188 -1.871 -13.522 1.00 0.00 O ATOM 50 CB HIS A 4 8.096 -3.884 -15.482 1.00 0.00 C ATOM 51 CG HIS A 4 6.858 -3.848 -16.342 1.00 0.00 C ATOM 52 ND1 HIS A 4 6.704 -2.985 -17.395 1.00 0.00 N ATOM 53 CD2 HIS A 4 5.728 -4.588 -16.304 1.00 0.00 C ATOM 54 CE1 HIS A 4 5.545 -3.189 -17.964 1.00 0.00 C ATOM 55 NE2 HIS A 4 4.929 -4.158 -17.325 1.00 0.00 N ATOM 0 H HIS A 4 6.053 -3.953 -13.185 1.00 0.00 H new ATOM 0 HA HIS A 4 8.873 -3.440 -13.533 1.00 0.00 H new ATOM 0 HB2 HIS A 4 8.856 -3.252 -15.941 1.00 0.00 H new ATOM 0 HB3 HIS A 4 8.487 -4.901 -15.479 1.00 0.00 H new ATOM 0 HD2 HIS A 4 5.499 -5.373 -15.598 1.00 0.00 H new ATOM 0 HE1 HIS A 4 5.158 -2.651 -18.817 1.00 0.00 H new ATOM 0 HE2 HIS A 4 4.006 -4.528 -17.554 1.00 0.00 H new ATOM 64 N HIS A 5 8.037 -1.065 -14.422 1.00 0.00 N ATOM 65 CA HIS A 5 7.540 0.285 -14.413 1.00 0.00 C ATOM 66 C HIS A 5 8.268 1.109 -15.441 1.00 0.00 C ATOM 67 O HIS A 5 9.437 0.852 -15.738 1.00 0.00 O ATOM 68 CB HIS A 5 7.668 0.935 -13.007 1.00 0.00 C ATOM 69 CG HIS A 5 9.080 1.139 -12.519 1.00 0.00 C ATOM 70 ND1 HIS A 5 9.596 2.370 -12.255 1.00 0.00 N ATOM 71 CD2 HIS A 5 10.062 0.258 -12.211 1.00 0.00 C ATOM 72 CE1 HIS A 5 10.816 2.255 -11.818 1.00 0.00 C ATOM 73 NE2 HIS A 5 11.125 0.992 -11.778 1.00 0.00 N ATOM 0 H HIS A 5 8.977 -1.174 -14.803 1.00 0.00 H new ATOM 0 HA HIS A 5 6.480 0.253 -14.664 1.00 0.00 H new ATOM 0 HB2 HIS A 5 7.164 1.901 -13.024 1.00 0.00 H new ATOM 0 HB3 HIS A 5 7.138 0.311 -12.287 1.00 0.00 H new ATOM 0 HD1 HIS A 5 9.100 3.252 -12.381 1.00 0.00 H new ATOM 0 HD2 HIS A 5 10.012 -0.818 -12.293 1.00 0.00 H new ATOM 0 HE1 HIS A 5 11.464 3.072 -11.536 1.00 0.00 H new ATOM 82 N HIS A 6 7.582 2.069 -15.986 1.00 0.00 N ATOM 83 CA HIS A 6 8.157 2.973 -16.952 1.00 0.00 C ATOM 84 C HIS A 6 9.175 3.845 -16.252 1.00 0.00 C ATOM 85 O HIS A 6 8.949 4.261 -15.119 1.00 0.00 O ATOM 86 CB HIS A 6 7.068 3.829 -17.616 1.00 0.00 C ATOM 87 CG HIS A 6 6.052 3.031 -18.392 1.00 0.00 C ATOM 88 ND1 HIS A 6 4.806 2.715 -17.901 1.00 0.00 N ATOM 89 CD2 HIS A 6 6.104 2.496 -19.631 1.00 0.00 C ATOM 90 CE1 HIS A 6 4.142 2.019 -18.800 1.00 0.00 C ATOM 91 NE2 HIS A 6 4.905 1.873 -19.860 1.00 0.00 N ATOM 0 H HIS A 6 6.601 2.253 -15.775 1.00 0.00 H new ATOM 0 HA HIS A 6 8.646 2.402 -17.741 1.00 0.00 H new ATOM 0 HB2 HIS A 6 6.553 4.405 -16.847 1.00 0.00 H new ATOM 0 HB3 HIS A 6 7.542 4.546 -18.287 1.00 0.00 H new ATOM 0 HD2 HIS A 6 6.938 2.549 -20.316 1.00 0.00 H new ATOM 0 HE1 HIS A 6 3.140 1.633 -18.686 1.00 0.00 H new ATOM 0 HE2 HIS A 6 4.647 1.377 -20.713 1.00 0.00 H new ATOM 100 N HIS A 7 10.280 4.109 -16.929 1.00 0.00 N ATOM 101 CA HIS A 7 11.427 4.845 -16.375 1.00 0.00 C ATOM 102 C HIS A 7 12.152 4.004 -15.362 1.00 0.00 C ATOM 103 O HIS A 7 11.791 3.964 -14.187 1.00 0.00 O ATOM 104 CB HIS A 7 11.072 6.232 -15.792 1.00 0.00 C ATOM 105 CG HIS A 7 10.463 7.176 -16.774 1.00 0.00 C ATOM 106 ND1 HIS A 7 11.194 8.056 -17.536 1.00 0.00 N ATOM 107 CD2 HIS A 7 9.175 7.383 -17.107 1.00 0.00 C ATOM 108 CE1 HIS A 7 10.378 8.761 -18.286 1.00 0.00 C ATOM 109 NE2 HIS A 7 9.154 8.370 -18.045 1.00 0.00 N ATOM 0 H HIS A 7 10.417 3.817 -17.897 1.00 0.00 H new ATOM 0 HA HIS A 7 12.086 5.048 -17.219 1.00 0.00 H new ATOM 0 HB2 HIS A 7 10.381 6.097 -14.960 1.00 0.00 H new ATOM 0 HB3 HIS A 7 11.977 6.684 -15.385 1.00 0.00 H new ATOM 0 HD2 HIS A 7 8.318 6.863 -16.705 1.00 0.00 H new ATOM 0 HE1 HIS A 7 10.669 9.533 -18.983 1.00 0.00 H new ATOM 0 HE2 HIS A 7 8.316 8.745 -18.489 1.00 0.00 H new ATOM 118 N LEU A 8 13.153 3.303 -15.839 1.00 0.00 N ATOM 119 CA LEU A 8 13.965 2.435 -15.028 1.00 0.00 C ATOM 120 C LEU A 8 14.779 3.307 -14.080 1.00 0.00 C ATOM 121 O LEU A 8 15.781 3.906 -14.483 1.00 0.00 O ATOM 122 CB LEU A 8 14.865 1.574 -15.960 1.00 0.00 C ATOM 123 CG LEU A 8 15.675 0.380 -15.365 1.00 0.00 C ATOM 124 CD1 LEU A 8 16.761 0.820 -14.403 1.00 0.00 C ATOM 125 CD2 LEU A 8 14.742 -0.626 -14.705 1.00 0.00 C ATOM 0 H LEU A 8 13.429 3.322 -16.821 1.00 0.00 H new ATOM 0 HA LEU A 8 13.361 1.750 -14.433 1.00 0.00 H new ATOM 0 HB2 LEU A 8 14.228 1.174 -16.749 1.00 0.00 H new ATOM 0 HB3 LEU A 8 15.579 2.247 -16.436 1.00 0.00 H new ATOM 0 HG LEU A 8 16.181 -0.101 -16.202 1.00 0.00 H new ATOM 0 HD11 LEU A 8 17.288 -0.056 -14.024 1.00 0.00 H new ATOM 0 HD12 LEU A 8 17.465 1.471 -14.922 1.00 0.00 H new ATOM 0 HD13 LEU A 8 16.312 1.362 -13.571 1.00 0.00 H new ATOM 0 HD21 LEU A 8 15.326 -1.451 -14.297 1.00 0.00 H new ATOM 0 HD22 LEU A 8 14.191 -0.138 -13.901 1.00 0.00 H new ATOM 0 HD23 LEU A 8 14.040 -1.010 -15.445 1.00 0.00 H new ATOM 137 N GLU A 9 14.281 3.411 -12.864 1.00 0.00 N ATOM 138 CA GLU A 9 14.835 4.209 -11.786 1.00 0.00 C ATOM 139 C GLU A 9 15.330 5.583 -12.222 1.00 0.00 C ATOM 140 O GLU A 9 16.534 5.839 -12.309 1.00 0.00 O ATOM 141 CB GLU A 9 15.853 3.469 -10.916 1.00 0.00 C ATOM 142 CG GLU A 9 15.291 2.270 -10.146 1.00 0.00 C ATOM 143 CD GLU A 9 14.885 1.100 -11.015 1.00 0.00 C ATOM 144 OE1 GLU A 9 15.747 0.274 -11.335 1.00 0.00 O ATOM 145 OE2 GLU A 9 13.689 0.978 -11.363 1.00 0.00 O ATOM 0 H GLU A 9 13.434 2.915 -12.586 1.00 0.00 H new ATOM 0 HA GLU A 9 13.979 4.395 -11.138 1.00 0.00 H new ATOM 0 HB2 GLU A 9 16.670 3.125 -11.551 1.00 0.00 H new ATOM 0 HB3 GLU A 9 16.280 4.174 -10.202 1.00 0.00 H new ATOM 0 HG2 GLU A 9 16.039 1.931 -9.429 1.00 0.00 H new ATOM 0 HG3 GLU A 9 14.425 2.597 -9.571 1.00 0.00 H new ATOM 152 N ALA A 10 14.397 6.432 -12.549 1.00 0.00 N ATOM 153 CA ALA A 10 14.698 7.781 -12.961 1.00 0.00 C ATOM 154 C ALA A 10 13.804 8.760 -12.219 1.00 0.00 C ATOM 155 O ALA A 10 12.805 8.354 -11.632 1.00 0.00 O ATOM 156 CB ALA A 10 14.554 7.925 -14.464 1.00 0.00 C ATOM 0 H ALA A 10 13.401 6.211 -12.538 1.00 0.00 H new ATOM 0 HA ALA A 10 15.734 8.009 -12.709 1.00 0.00 H new ATOM 0 HB1 ALA A 10 14.785 8.950 -14.755 1.00 0.00 H new ATOM 0 HB2 ALA A 10 15.242 7.242 -14.963 1.00 0.00 H new ATOM 0 HB3 ALA A 10 13.531 7.687 -14.756 1.00 0.00 H new ATOM 162 N SER A 11 14.147 10.036 -12.270 1.00 0.00 N ATOM 163 CA SER A 11 13.454 11.081 -11.512 1.00 0.00 C ATOM 164 C SER A 11 11.950 11.200 -11.859 1.00 0.00 C ATOM 165 O SER A 11 11.137 11.534 -10.996 1.00 0.00 O ATOM 166 CB SER A 11 14.157 12.419 -11.738 1.00 0.00 C ATOM 167 OG SER A 11 15.545 12.317 -11.425 1.00 0.00 O ATOM 0 H SER A 11 14.918 10.385 -12.840 1.00 0.00 H new ATOM 0 HA SER A 11 13.500 10.798 -10.460 1.00 0.00 H new ATOM 0 HB2 SER A 11 14.035 12.729 -12.776 1.00 0.00 H new ATOM 0 HB3 SER A 11 13.695 13.188 -11.119 1.00 0.00 H new ATOM 0 HG SER A 11 15.979 13.182 -11.577 1.00 0.00 H new ATOM 173 N ALA A 12 11.578 10.914 -13.102 1.00 0.00 N ATOM 174 CA ALA A 12 10.185 11.064 -13.509 1.00 0.00 C ATOM 175 C ALA A 12 9.296 9.960 -12.970 1.00 0.00 C ATOM 176 O ALA A 12 8.087 10.127 -12.912 1.00 0.00 O ATOM 177 CB ALA A 12 10.043 11.172 -15.010 1.00 0.00 C ATOM 0 H ALA A 12 12.208 10.583 -13.833 1.00 0.00 H new ATOM 0 HA ALA A 12 9.846 12.001 -13.067 1.00 0.00 H new ATOM 0 HB1 ALA A 12 8.990 11.282 -15.269 1.00 0.00 H new ATOM 0 HB2 ALA A 12 10.597 12.040 -15.366 1.00 0.00 H new ATOM 0 HB3 ALA A 12 10.439 10.271 -15.479 1.00 0.00 H new ATOM 183 N ASP A 13 9.902 8.844 -12.538 1.00 0.00 N ATOM 184 CA ASP A 13 9.139 7.695 -12.004 1.00 0.00 C ATOM 185 C ASP A 13 8.305 8.111 -10.804 1.00 0.00 C ATOM 186 O ASP A 13 7.235 7.549 -10.539 1.00 0.00 O ATOM 187 CB ASP A 13 10.068 6.534 -11.638 1.00 0.00 C ATOM 188 CG ASP A 13 9.308 5.336 -11.106 1.00 0.00 C ATOM 189 OD1 ASP A 13 8.563 4.706 -11.885 1.00 0.00 O ATOM 190 OD2 ASP A 13 9.443 5.002 -9.921 1.00 0.00 O ATOM 0 H ASP A 13 10.913 8.708 -12.546 1.00 0.00 H new ATOM 0 HA ASP A 13 8.465 7.351 -12.789 1.00 0.00 H new ATOM 0 HB2 ASP A 13 10.640 6.238 -12.518 1.00 0.00 H new ATOM 0 HB3 ASP A 13 10.786 6.868 -10.889 1.00 0.00 H new ATOM 195 N GLU A 14 8.779 9.137 -10.117 1.00 0.00 N ATOM 196 CA GLU A 14 8.085 9.705 -8.990 1.00 0.00 C ATOM 197 C GLU A 14 6.674 10.165 -9.401 1.00 0.00 C ATOM 198 O GLU A 14 5.694 9.825 -8.745 1.00 0.00 O ATOM 199 CB GLU A 14 8.884 10.873 -8.429 1.00 0.00 C ATOM 200 CG GLU A 14 8.257 11.532 -7.220 1.00 0.00 C ATOM 201 CD GLU A 14 9.062 12.696 -6.735 1.00 0.00 C ATOM 202 OE1 GLU A 14 8.895 13.813 -7.269 1.00 0.00 O ATOM 203 OE2 GLU A 14 9.859 12.533 -5.807 1.00 0.00 O ATOM 0 H GLU A 14 9.663 9.597 -10.333 1.00 0.00 H new ATOM 0 HA GLU A 14 7.982 8.943 -8.217 1.00 0.00 H new ATOM 0 HB2 GLU A 14 9.880 10.521 -8.161 1.00 0.00 H new ATOM 0 HB3 GLU A 14 9.010 11.621 -9.212 1.00 0.00 H new ATOM 0 HG2 GLU A 14 7.251 11.867 -7.471 1.00 0.00 H new ATOM 0 HG3 GLU A 14 8.159 10.800 -6.418 1.00 0.00 H new ATOM 210 N LYS A 15 6.565 10.891 -10.526 1.00 0.00 N ATOM 211 CA LYS A 15 5.256 11.382 -10.967 1.00 0.00 C ATOM 212 C LYS A 15 4.448 10.272 -11.538 1.00 0.00 C ATOM 213 O LYS A 15 3.248 10.387 -11.674 1.00 0.00 O ATOM 214 CB LYS A 15 5.335 12.561 -11.969 1.00 0.00 C ATOM 215 CG LYS A 15 5.874 12.269 -13.386 1.00 0.00 C ATOM 216 CD LYS A 15 4.974 11.432 -14.314 1.00 0.00 C ATOM 217 CE LYS A 15 3.738 12.224 -14.720 1.00 0.00 C ATOM 218 NZ LYS A 15 2.994 11.577 -15.813 1.00 0.00 N ATOM 0 H LYS A 15 7.347 11.144 -11.130 1.00 0.00 H new ATOM 0 HA LYS A 15 4.767 11.774 -10.075 1.00 0.00 H new ATOM 0 HB2 LYS A 15 4.334 12.980 -12.072 1.00 0.00 H new ATOM 0 HB3 LYS A 15 5.961 13.335 -11.526 1.00 0.00 H new ATOM 0 HG2 LYS A 15 6.074 13.222 -13.876 1.00 0.00 H new ATOM 0 HG3 LYS A 15 6.830 11.755 -13.286 1.00 0.00 H new ATOM 0 HD2 LYS A 15 5.532 11.138 -15.203 1.00 0.00 H new ATOM 0 HD3 LYS A 15 4.674 10.514 -13.808 1.00 0.00 H new ATOM 0 HE2 LYS A 15 3.083 12.339 -13.856 1.00 0.00 H new ATOM 0 HE3 LYS A 15 4.036 13.226 -15.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 2.410 12.285 -16.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 3.664 11.156 -16.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 2.382 10.832 -15.423 1.00 0.00 H new ATOM 232 N VAL A 16 5.117 9.214 -11.915 1.00 0.00 N ATOM 233 CA VAL A 16 4.460 8.069 -12.483 1.00 0.00 C ATOM 234 C VAL A 16 3.701 7.388 -11.377 1.00 0.00 C ATOM 235 O VAL A 16 2.616 6.835 -11.580 1.00 0.00 O ATOM 236 CB VAL A 16 5.472 7.119 -13.136 1.00 0.00 C ATOM 237 CG1 VAL A 16 4.775 6.027 -13.881 1.00 0.00 C ATOM 238 CG2 VAL A 16 6.337 7.896 -14.073 1.00 0.00 C ATOM 0 H VAL A 16 6.130 9.123 -11.837 1.00 0.00 H new ATOM 0 HA VAL A 16 3.774 8.377 -13.272 1.00 0.00 H new ATOM 0 HB VAL A 16 6.081 6.663 -12.356 1.00 0.00 H new ATOM 0 HG11 VAL A 16 5.514 5.367 -14.335 1.00 0.00 H new ATOM 0 HG12 VAL A 16 4.153 5.456 -13.192 1.00 0.00 H new ATOM 0 HG13 VAL A 16 4.149 6.461 -14.661 1.00 0.00 H new ATOM 0 HG21 VAL A 16 7.059 7.227 -14.541 1.00 0.00 H new ATOM 0 HG22 VAL A 16 5.718 8.357 -14.842 1.00 0.00 H new ATOM 0 HG23 VAL A 16 6.867 8.672 -13.520 1.00 0.00 H new ATOM 248 N VAL A 17 4.265 7.468 -10.188 1.00 0.00 N ATOM 249 CA VAL A 17 3.569 7.048 -9.021 1.00 0.00 C ATOM 250 C VAL A 17 2.438 8.032 -8.774 1.00 0.00 C ATOM 251 O VAL A 17 1.320 7.642 -8.501 1.00 0.00 O ATOM 252 CB VAL A 17 4.447 7.065 -7.751 1.00 0.00 C ATOM 253 CG1 VAL A 17 3.640 6.605 -6.578 1.00 0.00 C ATOM 254 CG2 VAL A 17 5.690 6.218 -7.880 1.00 0.00 C ATOM 0 H VAL A 17 5.206 7.823 -10.020 1.00 0.00 H new ATOM 0 HA VAL A 17 3.233 6.026 -9.197 1.00 0.00 H new ATOM 0 HB VAL A 17 4.780 8.093 -7.606 1.00 0.00 H new ATOM 0 HG11 VAL A 17 4.261 6.617 -5.682 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.788 7.271 -6.439 1.00 0.00 H new ATOM 0 HG13 VAL A 17 3.282 5.591 -6.758 1.00 0.00 H new ATOM 0 HG21 VAL A 17 6.264 6.272 -6.955 1.00 0.00 H new ATOM 0 HG22 VAL A 17 5.407 5.183 -8.072 1.00 0.00 H new ATOM 0 HG23 VAL A 17 6.298 6.587 -8.706 1.00 0.00 H new ATOM 264 N GLU A 18 2.749 9.318 -8.925 1.00 0.00 N ATOM 265 CA GLU A 18 1.805 10.392 -8.588 1.00 0.00 C ATOM 266 C GLU A 18 0.557 10.384 -9.470 1.00 0.00 C ATOM 267 O GLU A 18 -0.566 10.518 -8.953 1.00 0.00 O ATOM 268 CB GLU A 18 2.475 11.766 -8.563 1.00 0.00 C ATOM 269 CG GLU A 18 3.637 11.838 -7.583 1.00 0.00 C ATOM 270 CD GLU A 18 4.226 13.214 -7.450 1.00 0.00 C ATOM 271 OE1 GLU A 18 5.047 13.624 -8.289 1.00 0.00 O ATOM 272 OE2 GLU A 18 3.874 13.922 -6.486 1.00 0.00 O ATOM 0 H GLU A 18 3.648 9.646 -9.279 1.00 0.00 H new ATOM 0 HA GLU A 18 1.466 10.183 -7.573 1.00 0.00 H new ATOM 0 HB2 GLU A 18 2.834 12.008 -9.563 1.00 0.00 H new ATOM 0 HB3 GLU A 18 1.735 12.521 -8.298 1.00 0.00 H new ATOM 0 HG2 GLU A 18 3.297 11.501 -6.604 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.417 11.148 -7.905 1.00 0.00 H new ATOM 279 N GLU A 19 0.732 10.257 -10.796 1.00 0.00 N ATOM 280 CA GLU A 19 -0.433 10.092 -11.677 1.00 0.00 C ATOM 281 C GLU A 19 -1.297 8.886 -11.242 1.00 0.00 C ATOM 282 O GLU A 19 -2.513 9.008 -11.075 1.00 0.00 O ATOM 283 CB GLU A 19 -0.024 9.937 -13.157 1.00 0.00 C ATOM 284 CG GLU A 19 0.963 8.812 -13.418 1.00 0.00 C ATOM 285 CD GLU A 19 1.158 8.526 -14.868 1.00 0.00 C ATOM 286 OE1 GLU A 19 1.912 9.241 -15.521 1.00 0.00 O ATOM 287 OE2 GLU A 19 0.530 7.577 -15.394 1.00 0.00 O ATOM 0 H GLU A 19 1.636 10.265 -11.268 1.00 0.00 H new ATOM 0 HA GLU A 19 -1.024 11.003 -11.584 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -0.920 9.764 -13.753 1.00 0.00 H new ATOM 0 HB3 GLU A 19 0.412 10.875 -13.501 1.00 0.00 H new ATOM 0 HG2 GLU A 19 1.924 9.070 -12.973 1.00 0.00 H new ATOM 0 HG3 GLU A 19 0.613 7.908 -12.920 1.00 0.00 H new ATOM 294 N LYS A 20 -0.646 7.750 -11.009 1.00 0.00 N ATOM 295 CA LYS A 20 -1.323 6.511 -10.662 1.00 0.00 C ATOM 296 C LYS A 20 -2.018 6.616 -9.309 1.00 0.00 C ATOM 297 O LYS A 20 -3.196 6.267 -9.180 1.00 0.00 O ATOM 298 CB LYS A 20 -0.317 5.353 -10.656 1.00 0.00 C ATOM 299 CG LYS A 20 -0.915 4.003 -10.290 1.00 0.00 C ATOM 300 CD LYS A 20 0.132 2.895 -10.282 1.00 0.00 C ATOM 301 CE LYS A 20 0.733 2.653 -11.664 1.00 0.00 C ATOM 302 NZ LYS A 20 -0.287 2.218 -12.638 1.00 0.00 N ATOM 0 H LYS A 20 0.369 7.666 -11.057 1.00 0.00 H new ATOM 0 HA LYS A 20 -2.089 6.320 -11.413 1.00 0.00 H new ATOM 0 HB2 LYS A 20 0.139 5.279 -11.643 1.00 0.00 H new ATOM 0 HB3 LYS A 20 0.482 5.586 -9.952 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -1.381 4.068 -9.307 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -1.703 3.752 -11.000 1.00 0.00 H new ATOM 0 HD2 LYS A 20 0.927 3.155 -9.583 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -0.322 1.973 -9.919 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.207 3.568 -12.019 1.00 0.00 H new ATOM 0 HE3 LYS A 20 1.514 1.896 -11.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 0.181 1.871 -13.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -0.860 1.455 -12.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -0.902 3.021 -12.878 1.00 0.00 H new ATOM 316 N ALA A 21 -1.293 7.121 -8.324 1.00 0.00 N ATOM 317 CA ALA A 21 -1.794 7.266 -6.968 1.00 0.00 C ATOM 318 C ALA A 21 -3.040 8.115 -6.937 1.00 0.00 C ATOM 319 O ALA A 21 -3.979 7.805 -6.220 1.00 0.00 O ATOM 320 CB ALA A 21 -0.727 7.866 -6.062 1.00 0.00 C ATOM 0 H ALA A 21 -0.333 7.444 -8.445 1.00 0.00 H new ATOM 0 HA ALA A 21 -2.048 6.272 -6.599 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.122 7.966 -5.051 1.00 0.00 H new ATOM 0 HB2 ALA A 21 0.146 7.214 -6.047 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -0.440 8.848 -6.438 1.00 0.00 H new ATOM 326 N SER A 22 -3.063 9.161 -7.744 1.00 0.00 N ATOM 327 CA SER A 22 -4.196 10.044 -7.789 1.00 0.00 C ATOM 328 C SER A 22 -5.426 9.317 -8.354 1.00 0.00 C ATOM 329 O SER A 22 -6.534 9.447 -7.821 1.00 0.00 O ATOM 330 CB SER A 22 -3.870 11.302 -8.600 1.00 0.00 C ATOM 331 OG SER A 22 -4.939 12.236 -8.556 1.00 0.00 O ATOM 0 H SER A 22 -2.303 9.413 -8.376 1.00 0.00 H new ATOM 0 HA SER A 22 -4.432 10.357 -6.772 1.00 0.00 H new ATOM 0 HB2 SER A 22 -2.964 11.765 -8.209 1.00 0.00 H new ATOM 0 HB3 SER A 22 -3.667 11.027 -9.635 1.00 0.00 H new ATOM 0 HG SER A 22 -4.702 13.029 -9.081 1.00 0.00 H new ATOM 337 N VAL A 23 -5.225 8.527 -9.405 1.00 0.00 N ATOM 338 CA VAL A 23 -6.312 7.760 -10.014 1.00 0.00 C ATOM 339 C VAL A 23 -6.864 6.751 -9.001 1.00 0.00 C ATOM 340 O VAL A 23 -8.089 6.645 -8.800 1.00 0.00 O ATOM 341 CB VAL A 23 -5.841 7.004 -11.293 1.00 0.00 C ATOM 342 CG1 VAL A 23 -6.981 6.208 -11.908 1.00 0.00 C ATOM 343 CG2 VAL A 23 -5.269 7.975 -12.315 1.00 0.00 C ATOM 0 H VAL A 23 -4.318 8.400 -9.855 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.091 8.464 -10.306 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.056 6.308 -10.996 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -6.624 5.691 -12.799 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -7.346 5.478 -11.186 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -7.791 6.884 -12.181 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -4.947 7.425 -13.199 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -6.034 8.699 -12.597 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -4.416 8.498 -11.882 1.00 0.00 H new ATOM 353 N ILE A 24 -5.956 6.048 -8.345 1.00 0.00 N ATOM 354 CA ILE A 24 -6.312 5.051 -7.352 1.00 0.00 C ATOM 355 C ILE A 24 -7.017 5.699 -6.157 1.00 0.00 C ATOM 356 O ILE A 24 -8.099 5.272 -5.766 1.00 0.00 O ATOM 357 CB ILE A 24 -5.067 4.251 -6.866 1.00 0.00 C ATOM 358 CG1 ILE A 24 -4.421 3.506 -8.044 1.00 0.00 C ATOM 359 CG2 ILE A 24 -5.447 3.272 -5.757 1.00 0.00 C ATOM 360 CD1 ILE A 24 -3.177 2.718 -7.673 1.00 0.00 C ATOM 0 H ILE A 24 -4.951 6.153 -8.487 1.00 0.00 H new ATOM 0 HA ILE A 24 -6.997 4.351 -7.831 1.00 0.00 H new ATOM 0 HB ILE A 24 -4.343 4.957 -6.459 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -5.154 2.824 -8.475 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -4.163 4.228 -8.819 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -4.561 2.725 -5.435 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -5.861 3.822 -4.912 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -6.191 2.569 -6.132 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -2.783 2.222 -8.560 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -2.424 3.395 -7.271 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -3.431 1.970 -6.922 1.00 0.00 H new ATOM 372 N SER A 25 -6.423 6.754 -5.619 1.00 0.00 N ATOM 373 CA SER A 25 -6.955 7.446 -4.457 1.00 0.00 C ATOM 374 C SER A 25 -8.364 8.000 -4.741 1.00 0.00 C ATOM 375 O SER A 25 -9.219 7.997 -3.871 1.00 0.00 O ATOM 376 CB SER A 25 -5.994 8.565 -4.011 1.00 0.00 C ATOM 377 OG SER A 25 -6.394 9.163 -2.783 1.00 0.00 O ATOM 0 H SER A 25 -5.556 7.154 -5.978 1.00 0.00 H new ATOM 0 HA SER A 25 -7.043 6.729 -3.641 1.00 0.00 H new ATOM 0 HB2 SER A 25 -4.989 8.156 -3.903 1.00 0.00 H new ATOM 0 HB3 SER A 25 -5.946 9.330 -4.786 1.00 0.00 H new ATOM 0 HG SER A 25 -5.756 9.865 -2.538 1.00 0.00 H new ATOM 383 N SER A 26 -8.605 8.439 -5.969 1.00 0.00 N ATOM 384 CA SER A 26 -9.911 8.955 -6.337 1.00 0.00 C ATOM 385 C SER A 26 -10.963 7.824 -6.361 1.00 0.00 C ATOM 386 O SER A 26 -12.140 8.041 -6.059 1.00 0.00 O ATOM 387 CB SER A 26 -9.826 9.673 -7.684 1.00 0.00 C ATOM 388 OG SER A 26 -8.854 10.721 -7.626 1.00 0.00 O ATOM 0 H SER A 26 -7.916 8.447 -6.721 1.00 0.00 H new ATOM 0 HA SER A 26 -10.231 9.677 -5.586 1.00 0.00 H new ATOM 0 HB2 SER A 26 -9.559 8.963 -8.466 1.00 0.00 H new ATOM 0 HB3 SER A 26 -10.800 10.085 -7.947 1.00 0.00 H new ATOM 0 HG SER A 26 -7.970 10.360 -7.849 1.00 0.00 H new ATOM 394 N LEU A 27 -10.520 6.617 -6.679 1.00 0.00 N ATOM 395 CA LEU A 27 -11.400 5.462 -6.704 1.00 0.00 C ATOM 396 C LEU A 27 -11.660 5.054 -5.251 1.00 0.00 C ATOM 397 O LEU A 27 -12.797 4.765 -4.858 1.00 0.00 O ATOM 398 CB LEU A 27 -10.725 4.317 -7.525 1.00 0.00 C ATOM 399 CG LEU A 27 -11.569 3.078 -7.928 1.00 0.00 C ATOM 400 CD1 LEU A 27 -10.772 2.182 -8.853 1.00 0.00 C ATOM 401 CD2 LEU A 27 -11.992 2.280 -6.730 1.00 0.00 C ATOM 0 H LEU A 27 -9.551 6.413 -6.924 1.00 0.00 H new ATOM 0 HA LEU A 27 -12.351 5.686 -7.187 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -10.331 4.758 -8.441 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -9.871 3.960 -6.950 1.00 0.00 H new ATOM 0 HG LEU A 27 -12.461 3.446 -8.434 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -11.374 1.316 -9.129 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -10.500 2.736 -9.751 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -9.867 1.848 -8.345 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -12.580 1.422 -7.054 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -11.109 1.933 -6.194 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -12.594 2.905 -6.071 1.00 0.00 H new ATOM 413 N LEU A 28 -10.603 5.079 -4.457 1.00 0.00 N ATOM 414 CA LEU A 28 -10.671 4.750 -3.041 1.00 0.00 C ATOM 415 C LEU A 28 -11.564 5.740 -2.305 1.00 0.00 C ATOM 416 O LEU A 28 -12.214 5.394 -1.324 1.00 0.00 O ATOM 417 CB LEU A 28 -9.267 4.763 -2.421 1.00 0.00 C ATOM 418 CG LEU A 28 -8.244 3.801 -3.034 1.00 0.00 C ATOM 419 CD1 LEU A 28 -6.904 3.939 -2.352 1.00 0.00 C ATOM 420 CD2 LEU A 28 -8.723 2.375 -2.946 1.00 0.00 C ATOM 0 H LEU A 28 -9.668 5.329 -4.777 1.00 0.00 H new ATOM 0 HA LEU A 28 -11.095 3.750 -2.944 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -8.870 5.776 -2.494 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -9.360 4.533 -1.360 1.00 0.00 H new ATOM 0 HG LEU A 28 -8.131 4.063 -4.086 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.193 3.247 -2.803 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -6.540 4.960 -2.468 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -7.010 3.710 -1.292 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -7.978 1.713 -3.388 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -8.873 2.105 -1.901 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.665 2.274 -3.486 1.00 0.00 H new ATOM 432 N ASP A 29 -11.594 6.966 -2.785 1.00 0.00 N ATOM 433 CA ASP A 29 -12.414 8.011 -2.187 1.00 0.00 C ATOM 434 C ASP A 29 -13.889 7.738 -2.386 1.00 0.00 C ATOM 435 O ASP A 29 -14.667 7.755 -1.422 1.00 0.00 O ATOM 436 CB ASP A 29 -12.066 9.382 -2.777 1.00 0.00 C ATOM 437 CG ASP A 29 -12.912 10.501 -2.195 1.00 0.00 C ATOM 438 OD1 ASP A 29 -12.530 11.056 -1.143 1.00 0.00 O ATOM 439 OD2 ASP A 29 -13.953 10.837 -2.777 1.00 0.00 O ATOM 0 H ASP A 29 -11.055 7.270 -3.596 1.00 0.00 H new ATOM 0 HA ASP A 29 -12.201 8.015 -1.118 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -11.013 9.595 -2.594 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -12.202 9.353 -3.858 1.00 0.00 H new ATOM 444 N LYS A 30 -14.268 7.439 -3.622 1.00 0.00 N ATOM 445 CA LYS A 30 -15.666 7.215 -3.953 1.00 0.00 C ATOM 446 C LYS A 30 -16.194 5.948 -3.294 1.00 0.00 C ATOM 447 O LYS A 30 -17.335 5.904 -2.825 1.00 0.00 O ATOM 448 CB LYS A 30 -15.900 7.247 -5.506 1.00 0.00 C ATOM 449 CG LYS A 30 -15.212 6.147 -6.360 1.00 0.00 C ATOM 450 CD LYS A 30 -15.927 4.800 -6.279 1.00 0.00 C ATOM 451 CE LYS A 30 -15.297 3.770 -7.198 1.00 0.00 C ATOM 452 NZ LYS A 30 -15.392 4.155 -8.625 1.00 0.00 N ATOM 0 H LYS A 30 -13.627 7.346 -4.410 1.00 0.00 H new ATOM 0 HA LYS A 30 -16.249 8.039 -3.542 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -16.974 7.189 -5.685 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -15.567 8.217 -5.876 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -15.175 6.471 -7.400 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -14.181 6.026 -6.027 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -15.900 4.436 -5.252 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -16.976 4.929 -6.544 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -14.249 3.639 -6.929 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -15.787 2.807 -7.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -15.187 3.328 -9.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -16.352 4.499 -8.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -14.704 4.908 -8.828 1.00 0.00 H new ATOM 466 N ALA A 31 -15.340 4.943 -3.218 1.00 0.00 N ATOM 467 CA ALA A 31 -15.711 3.673 -2.649 1.00 0.00 C ATOM 468 C ALA A 31 -15.731 3.728 -1.135 1.00 0.00 C ATOM 469 O ALA A 31 -16.520 3.044 -0.514 1.00 0.00 O ATOM 470 CB ALA A 31 -14.801 2.562 -3.150 1.00 0.00 C ATOM 0 H ALA A 31 -14.376 4.990 -3.549 1.00 0.00 H new ATOM 0 HA ALA A 31 -16.725 3.447 -2.980 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -15.104 1.615 -2.704 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -14.875 2.493 -4.235 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -13.771 2.782 -2.870 1.00 0.00 H new ATOM 476 N LYS A 32 -14.857 4.555 -0.547 1.00 0.00 N ATOM 477 CA LYS A 32 -14.776 4.696 0.914 1.00 0.00 C ATOM 478 C LYS A 32 -16.124 5.070 1.486 1.00 0.00 C ATOM 479 O LYS A 32 -16.638 4.392 2.382 1.00 0.00 O ATOM 480 CB LYS A 32 -13.747 5.767 1.305 1.00 0.00 C ATOM 481 CG LYS A 32 -13.519 5.876 2.809 1.00 0.00 C ATOM 482 CD LYS A 32 -12.539 6.999 3.221 1.00 0.00 C ATOM 483 CE LYS A 32 -11.085 6.802 2.730 1.00 0.00 C ATOM 484 NZ LYS A 32 -10.896 6.983 1.265 1.00 0.00 N ATOM 0 H LYS A 32 -14.195 5.137 -1.060 1.00 0.00 H new ATOM 0 HA LYS A 32 -14.462 3.735 1.322 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -12.798 5.542 0.818 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.079 6.733 0.926 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -14.477 6.047 3.299 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -13.138 4.923 3.178 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -12.913 7.948 2.836 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -12.533 7.077 4.308 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -10.439 7.505 3.256 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -10.755 5.800 3.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -10.041 7.550 1.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.792 6.053 0.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -11.722 7.473 0.866 1.00 0.00 H new ATOM 498 N GLY A 33 -16.697 6.136 0.944 1.00 0.00 N ATOM 499 CA GLY A 33 -17.975 6.607 1.402 1.00 0.00 C ATOM 500 C GLY A 33 -19.046 5.584 1.185 1.00 0.00 C ATOM 501 O GLY A 33 -19.731 5.195 2.124 1.00 0.00 O ATOM 0 H GLY A 33 -16.288 6.684 0.187 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -17.915 6.853 2.462 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -18.235 7.525 0.876 1.00 0.00 H new ATOM 505 N PHE A 34 -19.141 5.117 -0.054 1.00 0.00 N ATOM 506 CA PHE A 34 -20.124 4.127 -0.488 1.00 0.00 C ATOM 507 C PHE A 34 -20.083 2.867 0.386 1.00 0.00 C ATOM 508 O PHE A 34 -21.143 2.330 0.780 1.00 0.00 O ATOM 509 CB PHE A 34 -19.884 3.818 -1.976 1.00 0.00 C ATOM 510 CG PHE A 34 -20.719 2.738 -2.584 1.00 0.00 C ATOM 511 CD1 PHE A 34 -22.076 2.908 -2.766 1.00 0.00 C ATOM 512 CD2 PHE A 34 -20.137 1.554 -2.992 1.00 0.00 C ATOM 513 CE1 PHE A 34 -22.840 1.914 -3.339 1.00 0.00 C ATOM 514 CE2 PHE A 34 -20.892 0.558 -3.570 1.00 0.00 C ATOM 515 CZ PHE A 34 -22.247 0.737 -3.743 1.00 0.00 C ATOM 0 H PHE A 34 -18.522 5.423 -0.805 1.00 0.00 H new ATOM 0 HA PHE A 34 -21.129 4.532 -0.370 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -20.048 4.734 -2.544 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -18.835 3.548 -2.102 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -22.545 3.830 -2.456 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -19.076 1.407 -2.856 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -23.902 2.057 -3.471 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -20.423 -0.362 -3.887 1.00 0.00 H new ATOM 0 HZ PHE A 34 -22.843 -0.043 -4.194 1.00 0.00 H new ATOM 525 N PHE A 35 -18.885 2.423 0.713 1.00 0.00 N ATOM 526 CA PHE A 35 -18.700 1.280 1.572 1.00 0.00 C ATOM 527 C PHE A 35 -19.186 1.578 2.973 1.00 0.00 C ATOM 528 O PHE A 35 -19.997 0.850 3.517 1.00 0.00 O ATOM 529 CB PHE A 35 -17.228 0.840 1.604 1.00 0.00 C ATOM 530 CG PHE A 35 -16.944 -0.292 2.555 1.00 0.00 C ATOM 531 CD1 PHE A 35 -17.275 -1.586 2.225 1.00 0.00 C ATOM 532 CD2 PHE A 35 -16.351 -0.049 3.786 1.00 0.00 C ATOM 533 CE1 PHE A 35 -17.025 -2.627 3.097 1.00 0.00 C ATOM 534 CE2 PHE A 35 -16.096 -1.086 4.663 1.00 0.00 C ATOM 535 CZ PHE A 35 -16.434 -2.377 4.317 1.00 0.00 C ATOM 0 H PHE A 35 -18.016 2.847 0.389 1.00 0.00 H new ATOM 0 HA PHE A 35 -19.292 0.461 1.163 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -16.928 0.540 0.600 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -16.611 1.695 1.879 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -17.737 -1.790 1.270 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -16.086 0.961 4.061 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -17.292 -3.637 2.823 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -15.633 -0.885 5.618 1.00 0.00 H new ATOM 0 HZ PHE A 35 -16.236 -3.190 5.000 1.00 0.00 H new ATOM 545 N ALA A 36 -18.715 2.674 3.531 1.00 0.00 N ATOM 546 CA ALA A 36 -19.032 3.044 4.898 1.00 0.00 C ATOM 547 C ALA A 36 -20.525 3.318 5.098 1.00 0.00 C ATOM 548 O ALA A 36 -21.032 3.227 6.217 1.00 0.00 O ATOM 549 CB ALA A 36 -18.199 4.241 5.329 1.00 0.00 C ATOM 0 H ALA A 36 -18.102 3.334 3.052 1.00 0.00 H new ATOM 0 HA ALA A 36 -18.782 2.192 5.530 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -18.448 4.507 6.356 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -17.140 3.989 5.266 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -18.411 5.086 4.674 1.00 0.00 H new ATOM 555 N GLU A 37 -21.222 3.648 4.031 1.00 0.00 N ATOM 556 CA GLU A 37 -22.634 3.933 4.134 1.00 0.00 C ATOM 557 C GLU A 37 -23.545 2.726 3.877 1.00 0.00 C ATOM 558 O GLU A 37 -24.403 2.424 4.700 1.00 0.00 O ATOM 559 CB GLU A 37 -23.018 5.159 3.325 1.00 0.00 C ATOM 560 CG GLU A 37 -22.651 5.109 1.868 1.00 0.00 C ATOM 561 CD GLU A 37 -22.967 6.386 1.168 1.00 0.00 C ATOM 562 OE1 GLU A 37 -22.165 7.318 1.234 1.00 0.00 O ATOM 563 OE2 GLU A 37 -24.024 6.475 0.546 1.00 0.00 O ATOM 0 H GLU A 37 -20.836 3.725 3.090 1.00 0.00 H new ATOM 0 HA GLU A 37 -22.812 4.173 5.182 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -24.095 5.305 3.406 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -22.543 6.032 3.772 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -21.587 4.895 1.769 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -23.186 4.290 1.387 1.00 0.00 H new ATOM 570 N LYS A 38 -23.363 2.016 2.772 1.00 0.00 N ATOM 571 CA LYS A 38 -24.248 0.868 2.520 1.00 0.00 C ATOM 572 C LYS A 38 -23.594 -0.434 2.802 1.00 0.00 C ATOM 573 O LYS A 38 -24.199 -1.335 3.368 1.00 0.00 O ATOM 574 CB LYS A 38 -24.890 0.825 1.118 1.00 0.00 C ATOM 575 CG LYS A 38 -26.024 1.809 0.882 1.00 0.00 C ATOM 576 CD LYS A 38 -25.578 3.217 0.587 1.00 0.00 C ATOM 577 CE LYS A 38 -24.900 3.310 -0.780 1.00 0.00 C ATOM 578 NZ LYS A 38 -24.727 4.701 -1.221 1.00 0.00 N ATOM 0 H LYS A 38 -22.651 2.194 2.063 1.00 0.00 H new ATOM 0 HA LYS A 38 -25.059 1.030 3.230 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -24.113 1.010 0.377 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -25.265 -0.183 0.941 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -26.631 1.452 0.050 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -26.666 1.822 1.763 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -26.438 3.886 0.615 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -24.888 3.552 1.361 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -23.927 2.821 -0.735 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -25.495 2.769 -1.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -24.160 4.721 -2.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -25.659 5.125 -1.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -24.240 5.243 -0.479 1.00 0.00 H new ATOM 592 N LEU A 39 -22.359 -0.534 2.459 1.00 0.00 N ATOM 593 CA LEU A 39 -21.663 -1.828 2.595 1.00 0.00 C ATOM 594 C LEU A 39 -21.216 -2.102 4.022 1.00 0.00 C ATOM 595 O LEU A 39 -20.658 -3.139 4.316 1.00 0.00 O ATOM 596 CB LEU A 39 -20.519 -2.031 1.584 1.00 0.00 C ATOM 597 CG LEU A 39 -20.895 -2.121 0.079 1.00 0.00 C ATOM 598 CD1 LEU A 39 -21.896 -3.236 -0.180 1.00 0.00 C ATOM 599 CD2 LEU A 39 -21.410 -0.800 -0.459 1.00 0.00 C ATOM 0 H LEU A 39 -21.793 0.228 2.087 1.00 0.00 H new ATOM 0 HA LEU A 39 -22.413 -2.578 2.343 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -19.814 -1.209 1.705 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -19.991 -2.946 1.853 1.00 0.00 H new ATOM 0 HG LEU A 39 -19.977 -2.359 -0.459 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -22.136 -3.270 -1.243 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -21.465 -4.190 0.125 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -22.805 -3.049 0.392 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -21.660 -0.910 -1.514 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -22.300 -0.503 0.096 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -20.640 -0.036 -0.346 1.00 0.00 H new ATOM 611 N ALA A 40 -21.476 -1.163 4.899 1.00 0.00 N ATOM 612 CA ALA A 40 -21.249 -1.359 6.312 1.00 0.00 C ATOM 613 C ALA A 40 -22.474 -2.045 6.905 1.00 0.00 C ATOM 614 O ALA A 40 -22.480 -2.461 8.057 1.00 0.00 O ATOM 615 CB ALA A 40 -20.995 -0.031 6.997 1.00 0.00 C ATOM 0 H ALA A 40 -21.849 -0.245 4.656 1.00 0.00 H new ATOM 0 HA ALA A 40 -20.368 -1.983 6.464 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -20.826 -0.197 8.061 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -20.116 0.442 6.559 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -21.860 0.618 6.864 1.00 0.00 H new ATOM 621 N ASN A 41 -23.509 -2.139 6.091 1.00 0.00 N ATOM 622 CA ASN A 41 -24.747 -2.796 6.459 1.00 0.00 C ATOM 623 C ASN A 41 -24.872 -4.088 5.690 1.00 0.00 C ATOM 624 O ASN A 41 -25.172 -5.130 6.258 1.00 0.00 O ATOM 625 CB ASN A 41 -25.970 -1.903 6.178 1.00 0.00 C ATOM 626 CG ASN A 41 -26.039 -0.650 7.037 1.00 0.00 C ATOM 627 OD1 ASN A 41 -25.023 -0.092 7.460 1.00 0.00 O ATOM 628 ND2 ASN A 41 -27.231 -0.195 7.295 1.00 0.00 N ATOM 0 H ASN A 41 -23.513 -1.757 5.145 1.00 0.00 H new ATOM 0 HA ASN A 41 -24.721 -2.996 7.530 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -25.958 -1.610 5.128 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -26.876 -2.488 6.335 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -27.344 0.646 7.861 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -28.052 -0.679 6.931 1.00 0.00 H new ATOM 635 N ILE A 42 -24.658 -4.011 4.382 1.00 0.00 N ATOM 636 CA ILE A 42 -24.671 -5.194 3.540 1.00 0.00 C ATOM 637 C ILE A 42 -23.356 -5.952 3.724 1.00 0.00 C ATOM 638 O ILE A 42 -22.275 -5.405 3.440 1.00 0.00 O ATOM 639 CB ILE A 42 -24.912 -4.872 2.003 1.00 0.00 C ATOM 640 CG1 ILE A 42 -26.354 -4.357 1.714 1.00 0.00 C ATOM 641 CG2 ILE A 42 -24.617 -6.092 1.127 1.00 0.00 C ATOM 642 CD1 ILE A 42 -26.725 -3.023 2.331 1.00 0.00 C ATOM 0 H ILE A 42 -24.474 -3.140 3.884 1.00 0.00 H new ATOM 0 HA ILE A 42 -25.515 -5.808 3.854 1.00 0.00 H new ATOM 0 HB ILE A 42 -24.217 -4.071 1.752 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -26.481 -4.282 0.634 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -27.062 -5.106 2.067 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -24.791 -5.840 0.081 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -23.578 -6.392 1.260 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -25.272 -6.914 1.416 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -27.750 -2.770 2.061 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -26.641 -3.088 3.416 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -26.051 -2.251 1.961 1.00 0.00 H new ATOM 654 N PRO A 43 -23.433 -7.208 4.225 1.00 0.00 N ATOM 655 CA PRO A 43 -22.260 -8.038 4.499 1.00 0.00 C ATOM 656 C PRO A 43 -21.309 -8.149 3.322 1.00 0.00 C ATOM 657 O PRO A 43 -21.678 -8.625 2.253 1.00 0.00 O ATOM 658 CB PRO A 43 -22.850 -9.406 4.829 1.00 0.00 C ATOM 659 CG PRO A 43 -24.193 -9.100 5.361 1.00 0.00 C ATOM 660 CD PRO A 43 -24.683 -7.914 4.580 1.00 0.00 C ATOM 0 HA PRO A 43 -21.658 -7.607 5.299 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -22.907 -10.040 3.944 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -22.242 -9.936 5.562 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -24.864 -9.951 5.242 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -24.149 -8.875 6.427 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -25.241 -8.217 3.694 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -25.346 -7.286 5.174 1.00 0.00 H new ATOM 668 N THR A 44 -20.110 -7.686 3.542 1.00 0.00 N ATOM 669 CA THR A 44 -19.017 -7.731 2.603 1.00 0.00 C ATOM 670 C THR A 44 -17.726 -8.036 3.383 1.00 0.00 C ATOM 671 O THR A 44 -17.726 -7.934 4.621 1.00 0.00 O ATOM 672 CB THR A 44 -18.890 -6.390 1.824 1.00 0.00 C ATOM 673 OG1 THR A 44 -19.125 -5.282 2.703 1.00 0.00 O ATOM 674 CG2 THR A 44 -19.817 -6.328 0.611 1.00 0.00 C ATOM 0 H THR A 44 -19.853 -7.244 4.425 1.00 0.00 H new ATOM 0 HA THR A 44 -19.199 -8.512 1.864 1.00 0.00 H new ATOM 0 HB THR A 44 -17.871 -6.332 1.442 1.00 0.00 H new ATOM 0 HG1 THR A 44 -20.081 -5.227 2.911 1.00 0.00 H new ATOM 0 HG21 THR A 44 -19.689 -5.372 0.103 1.00 0.00 H new ATOM 0 HG22 THR A 44 -19.573 -7.139 -0.075 1.00 0.00 H new ATOM 0 HG23 THR A 44 -20.852 -6.429 0.938 1.00 0.00 H new ATOM 682 N PRO A 45 -16.623 -8.426 2.711 1.00 0.00 N ATOM 683 CA PRO A 45 -15.385 -8.776 3.395 1.00 0.00 C ATOM 684 C PRO A 45 -14.696 -7.555 4.014 1.00 0.00 C ATOM 685 O PRO A 45 -14.571 -6.500 3.384 1.00 0.00 O ATOM 686 CB PRO A 45 -14.517 -9.428 2.301 1.00 0.00 C ATOM 687 CG PRO A 45 -15.418 -9.584 1.118 1.00 0.00 C ATOM 688 CD PRO A 45 -16.484 -8.548 1.258 1.00 0.00 C ATOM 0 HA PRO A 45 -15.562 -9.444 4.238 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -13.656 -8.805 2.059 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -14.130 -10.392 2.630 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -14.865 -9.449 0.189 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -15.850 -10.584 1.089 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -16.194 -7.603 0.798 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -17.416 -8.859 0.786 1.00 0.00 H new ATOM 696 N GLU A 46 -14.253 -7.717 5.237 1.00 0.00 N ATOM 697 CA GLU A 46 -13.639 -6.660 5.994 1.00 0.00 C ATOM 698 C GLU A 46 -12.130 -6.767 5.902 1.00 0.00 C ATOM 699 O GLU A 46 -11.527 -7.712 6.398 1.00 0.00 O ATOM 700 CB GLU A 46 -14.099 -6.742 7.453 1.00 0.00 C ATOM 701 CG GLU A 46 -13.487 -5.700 8.370 1.00 0.00 C ATOM 702 CD GLU A 46 -14.014 -5.804 9.773 1.00 0.00 C ATOM 703 OE1 GLU A 46 -13.591 -6.699 10.514 1.00 0.00 O ATOM 704 OE2 GLU A 46 -14.880 -4.995 10.146 1.00 0.00 O ATOM 0 H GLU A 46 -14.311 -8.602 5.740 1.00 0.00 H new ATOM 0 HA GLU A 46 -13.940 -5.696 5.584 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -15.184 -6.641 7.484 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -13.860 -7.732 7.840 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -12.403 -5.818 8.380 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -13.695 -4.705 7.978 1.00 0.00 H new ATOM 711 N ALA A 47 -11.535 -5.816 5.262 1.00 0.00 N ATOM 712 CA ALA A 47 -10.114 -5.795 5.088 1.00 0.00 C ATOM 713 C ALA A 47 -9.481 -4.899 6.110 1.00 0.00 C ATOM 714 O ALA A 47 -9.865 -3.742 6.247 1.00 0.00 O ATOM 715 CB ALA A 47 -9.780 -5.327 3.700 1.00 0.00 C ATOM 0 H ALA A 47 -12.021 -5.024 4.841 1.00 0.00 H new ATOM 0 HA ALA A 47 -9.722 -6.803 5.224 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -8.698 -5.312 3.572 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -10.223 -6.005 2.971 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -10.177 -4.323 3.549 1.00 0.00 H new ATOM 721 N THR A 48 -8.541 -5.424 6.835 1.00 0.00 N ATOM 722 CA THR A 48 -7.861 -4.655 7.812 1.00 0.00 C ATOM 723 C THR A 48 -6.338 -4.749 7.611 1.00 0.00 C ATOM 724 O THR A 48 -5.774 -5.837 7.395 1.00 0.00 O ATOM 725 CB THR A 48 -8.303 -5.025 9.280 1.00 0.00 C ATOM 726 OG1 THR A 48 -7.639 -4.194 10.244 1.00 0.00 O ATOM 727 CG2 THR A 48 -8.040 -6.487 9.609 1.00 0.00 C ATOM 0 H THR A 48 -8.230 -6.393 6.761 1.00 0.00 H new ATOM 0 HA THR A 48 -8.146 -3.612 7.674 1.00 0.00 H new ATOM 0 HB THR A 48 -9.378 -4.852 9.331 1.00 0.00 H new ATOM 0 HG1 THR A 48 -7.931 -4.442 11.146 1.00 0.00 H new ATOM 0 HG21 THR A 48 -8.361 -6.694 10.630 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.596 -7.121 8.919 1.00 0.00 H new ATOM 0 HG23 THR A 48 -6.974 -6.695 9.514 1.00 0.00 H new ATOM 735 N VAL A 49 -5.712 -3.604 7.634 1.00 0.00 N ATOM 736 CA VAL A 49 -4.272 -3.451 7.505 1.00 0.00 C ATOM 737 C VAL A 49 -3.624 -3.659 8.833 1.00 0.00 C ATOM 738 O VAL A 49 -4.195 -3.311 9.876 1.00 0.00 O ATOM 739 CB VAL A 49 -3.871 -2.077 6.952 1.00 0.00 C ATOM 740 CG1 VAL A 49 -4.213 -1.964 5.479 1.00 0.00 C ATOM 741 CG2 VAL A 49 -4.557 -0.981 7.756 1.00 0.00 C ATOM 0 H VAL A 49 -6.200 -2.715 7.747 1.00 0.00 H new ATOM 0 HA VAL A 49 -3.932 -4.202 6.792 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.791 -1.961 7.048 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -3.919 -0.981 5.112 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.680 -2.734 4.922 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -5.287 -2.095 5.344 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.270 -0.006 7.361 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -5.638 -1.099 7.683 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -4.254 -1.052 8.801 1.00 0.00 H new ATOM 751 N ASP A 50 -2.479 -4.247 8.828 1.00 0.00 N ATOM 752 CA ASP A 50 -1.863 -4.593 10.100 1.00 0.00 C ATOM 753 C ASP A 50 -0.528 -3.902 10.274 1.00 0.00 C ATOM 754 O ASP A 50 -0.385 -3.000 11.110 1.00 0.00 O ATOM 755 CB ASP A 50 -1.715 -6.115 10.239 1.00 0.00 C ATOM 756 CG ASP A 50 -1.282 -6.540 11.627 1.00 0.00 C ATOM 757 OD1 ASP A 50 -2.176 -6.796 12.485 1.00 0.00 O ATOM 758 OD2 ASP A 50 -0.068 -6.651 11.884 1.00 0.00 O ATOM 0 H ASP A 50 -1.948 -4.500 7.995 1.00 0.00 H new ATOM 0 HA ASP A 50 -2.522 -4.241 10.894 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -2.666 -6.591 9.999 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -0.987 -6.472 9.511 1.00 0.00 H new ATOM 763 N ASP A 51 0.423 -4.292 9.455 1.00 0.00 N ATOM 764 CA ASP A 51 1.790 -3.788 9.502 1.00 0.00 C ATOM 765 C ASP A 51 2.504 -4.343 8.285 1.00 0.00 C ATOM 766 O ASP A 51 1.916 -5.158 7.551 1.00 0.00 O ATOM 767 CB ASP A 51 2.491 -4.244 10.819 1.00 0.00 C ATOM 768 CG ASP A 51 3.919 -3.735 10.979 1.00 0.00 C ATOM 769 OD1 ASP A 51 4.110 -2.553 11.281 1.00 0.00 O ATOM 770 OD2 ASP A 51 4.862 -4.526 10.828 1.00 0.00 O ATOM 0 H ASP A 51 0.271 -4.983 8.720 1.00 0.00 H new ATOM 0 HA ASP A 51 1.809 -2.698 9.492 1.00 0.00 H new ATOM 0 HB2 ASP A 51 1.899 -3.903 11.668 1.00 0.00 H new ATOM 0 HB3 ASP A 51 2.500 -5.333 10.853 1.00 0.00 H new ATOM 775 N VAL A 52 3.715 -3.938 8.041 1.00 0.00 N ATOM 776 CA VAL A 52 4.428 -4.436 6.912 1.00 0.00 C ATOM 777 C VAL A 52 5.674 -5.225 7.395 1.00 0.00 C ATOM 778 O VAL A 52 6.477 -4.727 8.189 1.00 0.00 O ATOM 779 CB VAL A 52 4.776 -3.301 5.892 1.00 0.00 C ATOM 780 CG1 VAL A 52 5.779 -2.295 6.413 1.00 0.00 C ATOM 781 CG2 VAL A 52 5.188 -3.864 4.575 1.00 0.00 C ATOM 0 H VAL A 52 4.226 -3.264 8.611 1.00 0.00 H new ATOM 0 HA VAL A 52 3.788 -5.126 6.362 1.00 0.00 H new ATOM 0 HB VAL A 52 3.854 -2.738 5.748 1.00 0.00 H new ATOM 0 HG11 VAL A 52 5.968 -1.541 5.649 1.00 0.00 H new ATOM 0 HG12 VAL A 52 5.381 -1.814 7.307 1.00 0.00 H new ATOM 0 HG13 VAL A 52 6.711 -2.804 6.659 1.00 0.00 H new ATOM 0 HG21 VAL A 52 5.423 -3.050 3.889 1.00 0.00 H new ATOM 0 HG22 VAL A 52 6.069 -4.493 4.707 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.374 -4.461 4.164 1.00 0.00 H new ATOM 791 N ASP A 53 5.800 -6.450 6.933 1.00 0.00 N ATOM 792 CA ASP A 53 6.835 -7.379 7.418 1.00 0.00 C ATOM 793 C ASP A 53 8.067 -7.365 6.517 1.00 0.00 C ATOM 794 O ASP A 53 7.955 -7.630 5.312 1.00 0.00 O ATOM 795 CB ASP A 53 6.237 -8.806 7.475 1.00 0.00 C ATOM 796 CG ASP A 53 7.164 -9.858 8.076 1.00 0.00 C ATOM 797 OD1 ASP A 53 7.308 -9.893 9.312 1.00 0.00 O ATOM 798 OD2 ASP A 53 7.731 -10.680 7.336 1.00 0.00 O ATOM 0 H ASP A 53 5.196 -6.843 6.211 1.00 0.00 H new ATOM 0 HA ASP A 53 7.152 -7.062 8.411 1.00 0.00 H new ATOM 0 HB2 ASP A 53 5.316 -8.777 8.057 1.00 0.00 H new ATOM 0 HB3 ASP A 53 5.966 -9.113 6.465 1.00 0.00 H new ATOM 803 N PHE A 54 9.232 -6.998 7.085 1.00 0.00 N ATOM 804 CA PHE A 54 10.505 -7.044 6.343 1.00 0.00 C ATOM 805 C PHE A 54 10.864 -8.450 5.936 1.00 0.00 C ATOM 806 O PHE A 54 10.917 -9.347 6.761 1.00 0.00 O ATOM 807 CB PHE A 54 11.678 -6.355 7.099 1.00 0.00 C ATOM 808 CG PHE A 54 11.937 -6.801 8.518 1.00 0.00 C ATOM 809 CD1 PHE A 54 12.747 -7.891 8.789 1.00 0.00 C ATOM 810 CD2 PHE A 54 11.383 -6.106 9.584 1.00 0.00 C ATOM 811 CE1 PHE A 54 12.996 -8.281 10.089 1.00 0.00 C ATOM 812 CE2 PHE A 54 11.632 -6.489 10.886 1.00 0.00 C ATOM 813 CZ PHE A 54 12.438 -7.580 11.140 1.00 0.00 C ATOM 0 H PHE A 54 9.317 -6.669 8.047 1.00 0.00 H new ATOM 0 HA PHE A 54 10.343 -6.464 5.434 1.00 0.00 H new ATOM 0 HB2 PHE A 54 12.590 -6.512 6.523 1.00 0.00 H new ATOM 0 HB3 PHE A 54 11.489 -5.282 7.111 1.00 0.00 H new ATOM 0 HD1 PHE A 54 13.189 -8.443 7.973 1.00 0.00 H new ATOM 0 HD2 PHE A 54 10.748 -5.254 9.392 1.00 0.00 H new ATOM 0 HE1 PHE A 54 13.628 -9.135 10.285 1.00 0.00 H new ATOM 0 HE2 PHE A 54 11.197 -5.936 11.705 1.00 0.00 H new ATOM 0 HZ PHE A 54 12.632 -7.885 12.158 1.00 0.00 H new ATOM 823 N LYS A 55 11.102 -8.642 4.667 1.00 0.00 N ATOM 824 CA LYS A 55 11.376 -9.961 4.169 1.00 0.00 C ATOM 825 C LYS A 55 12.827 -10.093 3.772 1.00 0.00 C ATOM 826 O LYS A 55 13.597 -10.817 4.408 1.00 0.00 O ATOM 827 CB LYS A 55 10.496 -10.259 2.957 1.00 0.00 C ATOM 828 CG LYS A 55 9.008 -10.025 3.167 1.00 0.00 C ATOM 829 CD LYS A 55 8.431 -10.827 4.318 1.00 0.00 C ATOM 830 CE LYS A 55 8.630 -12.317 4.128 1.00 0.00 C ATOM 831 NZ LYS A 55 7.993 -13.097 5.213 1.00 0.00 N ATOM 0 H LYS A 55 11.112 -7.905 3.962 1.00 0.00 H new ATOM 0 HA LYS A 55 11.159 -10.674 4.965 1.00 0.00 H new ATOM 0 HB2 LYS A 55 10.831 -9.641 2.124 1.00 0.00 H new ATOM 0 HB3 LYS A 55 10.647 -11.298 2.665 1.00 0.00 H new ATOM 0 HG2 LYS A 55 8.836 -8.964 3.350 1.00 0.00 H new ATOM 0 HG3 LYS A 55 8.474 -10.281 2.252 1.00 0.00 H new ATOM 0 HD2 LYS A 55 8.902 -10.514 5.250 1.00 0.00 H new ATOM 0 HD3 LYS A 55 7.366 -10.612 4.412 1.00 0.00 H new ATOM 0 HE2 LYS A 55 8.212 -12.620 3.168 1.00 0.00 H new ATOM 0 HE3 LYS A 55 9.696 -12.541 4.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 8.627 -13.868 5.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 7.809 -12.475 6.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 7.095 -13.497 4.872 1.00 0.00 H new ATOM 845 N GLY A 56 13.205 -9.369 2.755 1.00 0.00 N ATOM 846 CA GLY A 56 14.530 -9.484 2.227 1.00 0.00 C ATOM 847 C GLY A 56 15.065 -8.165 1.775 1.00 0.00 C ATOM 848 O GLY A 56 14.368 -7.156 1.815 1.00 0.00 O ATOM 0 H GLY A 56 12.610 -8.692 2.276 1.00 0.00 H new ATOM 0 HA2 GLY A 56 15.189 -9.902 2.988 1.00 0.00 H new ATOM 0 HA3 GLY A 56 14.528 -10.181 1.389 1.00 0.00 H new ATOM 852 N VAL A 57 16.280 -8.163 1.320 1.00 0.00 N ATOM 853 CA VAL A 57 16.933 -6.953 0.902 1.00 0.00 C ATOM 854 C VAL A 57 16.849 -6.814 -0.606 1.00 0.00 C ATOM 855 O VAL A 57 16.985 -7.793 -1.338 1.00 0.00 O ATOM 856 CB VAL A 57 18.426 -6.908 1.385 1.00 0.00 C ATOM 857 CG1 VAL A 57 19.208 -8.127 0.920 1.00 0.00 C ATOM 858 CG2 VAL A 57 19.117 -5.640 0.919 1.00 0.00 C ATOM 0 H VAL A 57 16.852 -9.002 1.226 1.00 0.00 H new ATOM 0 HA VAL A 57 16.418 -6.111 1.364 1.00 0.00 H new ATOM 0 HB VAL A 57 18.404 -6.915 2.475 1.00 0.00 H new ATOM 0 HG11 VAL A 57 20.236 -8.057 1.275 1.00 0.00 H new ATOM 0 HG12 VAL A 57 18.747 -9.030 1.320 1.00 0.00 H new ATOM 0 HG13 VAL A 57 19.202 -8.169 -0.169 1.00 0.00 H new ATOM 0 HG21 VAL A 57 20.149 -5.638 1.269 1.00 0.00 H new ATOM 0 HG22 VAL A 57 19.103 -5.597 -0.170 1.00 0.00 H new ATOM 0 HG23 VAL A 57 18.596 -4.772 1.323 1.00 0.00 H new ATOM 868 N THR A 58 16.559 -5.628 -1.066 1.00 0.00 N ATOM 869 CA THR A 58 16.498 -5.374 -2.468 1.00 0.00 C ATOM 870 C THR A 58 17.180 -4.029 -2.768 1.00 0.00 C ATOM 871 O THR A 58 17.141 -3.116 -1.940 1.00 0.00 O ATOM 872 CB THR A 58 15.031 -5.408 -2.964 1.00 0.00 C ATOM 873 OG1 THR A 58 14.452 -6.673 -2.609 1.00 0.00 O ATOM 874 CG2 THR A 58 14.951 -5.249 -4.472 1.00 0.00 C ATOM 0 H THR A 58 16.360 -4.818 -0.478 1.00 0.00 H new ATOM 0 HA THR A 58 17.031 -6.155 -3.010 1.00 0.00 H new ATOM 0 HB THR A 58 14.493 -4.582 -2.498 1.00 0.00 H new ATOM 0 HG1 THR A 58 13.666 -6.842 -3.169 1.00 0.00 H new ATOM 0 HG21 THR A 58 13.908 -5.277 -4.786 1.00 0.00 H new ATOM 0 HG22 THR A 58 15.391 -4.295 -4.761 1.00 0.00 H new ATOM 0 HG23 THR A 58 15.497 -6.061 -4.953 1.00 0.00 H new ATOM 882 N ARG A 59 17.820 -3.948 -3.925 1.00 0.00 N ATOM 883 CA ARG A 59 18.594 -2.781 -4.352 1.00 0.00 C ATOM 884 C ARG A 59 17.735 -1.506 -4.421 1.00 0.00 C ATOM 885 O ARG A 59 18.162 -0.439 -3.990 1.00 0.00 O ATOM 886 CB ARG A 59 19.207 -3.073 -5.721 1.00 0.00 C ATOM 887 CG ARG A 59 20.168 -2.028 -6.214 1.00 0.00 C ATOM 888 CD ARG A 59 20.676 -2.349 -7.611 1.00 0.00 C ATOM 889 NE ARG A 59 21.711 -1.406 -8.020 1.00 0.00 N ATOM 890 CZ ARG A 59 22.160 -1.217 -9.262 1.00 0.00 C ATOM 891 NH1 ARG A 59 21.620 -1.870 -10.288 1.00 0.00 N ATOM 892 NH2 ARG A 59 23.163 -0.373 -9.467 1.00 0.00 N ATOM 0 H ARG A 59 17.819 -4.704 -4.610 1.00 0.00 H new ATOM 0 HA ARG A 59 19.375 -2.599 -3.613 1.00 0.00 H new ATOM 0 HB2 ARG A 59 19.725 -4.031 -5.675 1.00 0.00 H new ATOM 0 HB3 ARG A 59 18.403 -3.180 -6.449 1.00 0.00 H new ATOM 0 HG2 ARG A 59 19.677 -1.055 -6.220 1.00 0.00 H new ATOM 0 HG3 ARG A 59 21.011 -1.956 -5.527 1.00 0.00 H new ATOM 0 HD2 ARG A 59 21.074 -3.363 -7.633 1.00 0.00 H new ATOM 0 HD3 ARG A 59 19.848 -2.316 -8.319 1.00 0.00 H new ATOM 0 HE ARG A 59 22.132 -0.836 -7.286 1.00 0.00 H new ATOM 0 HH11 ARG A 59 20.853 -2.524 -10.130 1.00 0.00 H new ATOM 0 HH12 ARG A 59 21.973 -1.716 -11.233 1.00 0.00 H new ATOM 0 HH21 ARG A 59 23.582 0.122 -8.680 1.00 0.00 H new ATOM 0 HH22 ARG A 59 23.516 -0.220 -10.412 1.00 0.00 H new ATOM 906 N ASP A 60 16.532 -1.642 -4.974 1.00 0.00 N ATOM 907 CA ASP A 60 15.593 -0.498 -5.138 1.00 0.00 C ATOM 908 C ASP A 60 15.228 0.060 -3.775 1.00 0.00 C ATOM 909 O ASP A 60 15.383 1.242 -3.491 1.00 0.00 O ATOM 910 CB ASP A 60 14.284 -0.959 -5.795 1.00 0.00 C ATOM 911 CG ASP A 60 14.458 -1.731 -7.054 1.00 0.00 C ATOM 912 OD1 ASP A 60 14.828 -1.157 -8.075 1.00 0.00 O ATOM 913 OD2 ASP A 60 14.185 -2.959 -7.026 1.00 0.00 O ATOM 0 H ASP A 60 16.169 -2.530 -5.322 1.00 0.00 H new ATOM 0 HA ASP A 60 16.087 0.250 -5.758 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.732 -1.572 -5.082 1.00 0.00 H new ATOM 0 HB3 ASP A 60 13.670 -0.083 -6.004 1.00 0.00 H new ATOM 918 N GLY A 61 14.715 -0.820 -2.976 1.00 0.00 N ATOM 919 CA GLY A 61 14.326 -0.563 -1.649 1.00 0.00 C ATOM 920 C GLY A 61 14.133 -1.893 -1.018 1.00 0.00 C ATOM 921 O GLY A 61 14.059 -2.895 -1.744 1.00 0.00 O ATOM 0 H GLY A 61 14.552 -1.786 -3.259 1.00 0.00 H new ATOM 0 HA2 GLY A 61 15.088 0.012 -1.123 1.00 0.00 H new ATOM 0 HA3 GLY A 61 13.407 0.022 -1.617 1.00 0.00 H new ATOM 925 N VAL A 62 14.045 -1.939 0.264 1.00 0.00 N ATOM 926 CA VAL A 62 13.935 -3.198 0.973 1.00 0.00 C ATOM 927 C VAL A 62 12.572 -3.901 0.693 1.00 0.00 C ATOM 928 O VAL A 62 11.523 -3.243 0.563 1.00 0.00 O ATOM 929 CB VAL A 62 14.245 -3.005 2.486 1.00 0.00 C ATOM 930 CG1 VAL A 62 13.367 -1.945 3.092 1.00 0.00 C ATOM 931 CG2 VAL A 62 14.148 -4.307 3.258 1.00 0.00 C ATOM 0 H VAL A 62 14.046 -1.115 0.865 1.00 0.00 H new ATOM 0 HA VAL A 62 14.692 -3.882 0.590 1.00 0.00 H new ATOM 0 HB VAL A 62 15.278 -2.666 2.559 1.00 0.00 H new ATOM 0 HG11 VAL A 62 13.608 -1.834 4.149 1.00 0.00 H new ATOM 0 HG12 VAL A 62 13.535 -0.997 2.580 1.00 0.00 H new ATOM 0 HG13 VAL A 62 12.321 -2.234 2.986 1.00 0.00 H new ATOM 0 HG21 VAL A 62 14.372 -4.124 4.309 1.00 0.00 H new ATOM 0 HG22 VAL A 62 13.139 -4.710 3.167 1.00 0.00 H new ATOM 0 HG23 VAL A 62 14.863 -5.024 2.854 1.00 0.00 H new ATOM 941 N ASP A 63 12.617 -5.228 0.575 1.00 0.00 N ATOM 942 CA ASP A 63 11.463 -6.034 0.174 1.00 0.00 C ATOM 943 C ASP A 63 10.636 -6.404 1.386 1.00 0.00 C ATOM 944 O ASP A 63 11.096 -7.148 2.275 1.00 0.00 O ATOM 945 CB ASP A 63 11.941 -7.314 -0.554 1.00 0.00 C ATOM 946 CG ASP A 63 10.817 -8.154 -1.165 1.00 0.00 C ATOM 947 OD1 ASP A 63 10.191 -8.978 -0.443 1.00 0.00 O ATOM 948 OD2 ASP A 63 10.576 -8.028 -2.403 1.00 0.00 O ATOM 0 H ASP A 63 13.458 -5.777 0.755 1.00 0.00 H new ATOM 0 HA ASP A 63 10.844 -5.449 -0.506 1.00 0.00 H new ATOM 0 HB2 ASP A 63 12.635 -7.029 -1.344 1.00 0.00 H new ATOM 0 HB3 ASP A 63 12.497 -7.932 0.151 1.00 0.00 H new ATOM 953 N TYR A 64 9.461 -5.853 1.458 1.00 0.00 N ATOM 954 CA TYR A 64 8.546 -6.120 2.513 1.00 0.00 C ATOM 955 C TYR A 64 7.248 -6.705 1.988 1.00 0.00 C ATOM 956 O TYR A 64 6.921 -6.602 0.799 1.00 0.00 O ATOM 957 CB TYR A 64 8.205 -4.840 3.231 1.00 0.00 C ATOM 958 CG TYR A 64 9.138 -4.354 4.317 1.00 0.00 C ATOM 959 CD1 TYR A 64 10.475 -4.119 4.099 1.00 0.00 C ATOM 960 CD2 TYR A 64 8.623 -4.071 5.564 1.00 0.00 C ATOM 961 CE1 TYR A 64 11.275 -3.609 5.117 1.00 0.00 C ATOM 962 CE2 TYR A 64 9.403 -3.577 6.581 1.00 0.00 C ATOM 963 CZ TYR A 64 10.726 -3.342 6.354 1.00 0.00 C ATOM 964 OH TYR A 64 11.513 -2.836 7.364 1.00 0.00 O ATOM 0 H TYR A 64 9.110 -5.191 0.766 1.00 0.00 H new ATOM 0 HA TYR A 64 9.026 -6.834 3.183 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.126 -4.051 2.483 1.00 0.00 H new ATOM 0 HB3 TYR A 64 7.216 -4.960 3.673 1.00 0.00 H new ATOM 0 HD1 TYR A 64 10.907 -4.331 3.132 1.00 0.00 H new ATOM 0 HD2 TYR A 64 7.573 -4.243 5.747 1.00 0.00 H new ATOM 0 HE1 TYR A 64 12.324 -3.423 4.939 1.00 0.00 H new ATOM 0 HE2 TYR A 64 8.972 -3.377 7.551 1.00 0.00 H new ATOM 0 HH TYR A 64 10.969 -2.705 8.168 1.00 0.00 H new ATOM 974 N HIS A 65 6.520 -7.325 2.877 1.00 0.00 N ATOM 975 CA HIS A 65 5.183 -7.799 2.591 1.00 0.00 C ATOM 976 C HIS A 65 4.215 -7.083 3.471 1.00 0.00 C ATOM 977 O HIS A 65 4.307 -7.174 4.699 1.00 0.00 O ATOM 978 CB HIS A 65 5.013 -9.321 2.785 1.00 0.00 C ATOM 979 CG HIS A 65 5.614 -10.185 1.721 1.00 0.00 C ATOM 980 ND1 HIS A 65 5.209 -11.480 1.503 1.00 0.00 N ATOM 981 CD2 HIS A 65 6.610 -9.953 0.833 1.00 0.00 C ATOM 982 CE1 HIS A 65 5.932 -12.008 0.536 1.00 0.00 C ATOM 983 NE2 HIS A 65 6.787 -11.099 0.113 1.00 0.00 N ATOM 0 H HIS A 65 6.835 -7.519 3.827 1.00 0.00 H new ATOM 0 HA HIS A 65 4.993 -7.593 1.538 1.00 0.00 H new ATOM 0 HB2 HIS A 65 5.454 -9.597 3.743 1.00 0.00 H new ATOM 0 HB3 HIS A 65 3.948 -9.543 2.848 1.00 0.00 H new ATOM 0 HD1 HIS A 65 4.465 -11.958 2.011 1.00 0.00 H new ATOM 0 HD2 HIS A 65 7.162 -9.032 0.716 1.00 0.00 H new ATOM 0 HE1 HIS A 65 5.840 -13.014 0.155 1.00 0.00 H new ATOM 992 N ALA A 66 3.321 -6.351 2.875 1.00 0.00 N ATOM 993 CA ALA A 66 2.306 -5.672 3.631 1.00 0.00 C ATOM 994 C ALA A 66 1.268 -6.667 4.011 1.00 0.00 C ATOM 995 O ALA A 66 0.700 -7.351 3.147 1.00 0.00 O ATOM 996 CB ALA A 66 1.698 -4.517 2.853 1.00 0.00 C ATOM 0 H ALA A 66 3.272 -6.208 1.866 1.00 0.00 H new ATOM 0 HA ALA A 66 2.753 -5.236 4.525 1.00 0.00 H new ATOM 0 HB1 ALA A 66 0.935 -4.031 3.461 1.00 0.00 H new ATOM 0 HB2 ALA A 66 2.477 -3.796 2.603 1.00 0.00 H new ATOM 0 HB3 ALA A 66 1.245 -4.894 1.936 1.00 0.00 H new ATOM 1002 N LYS A 67 1.042 -6.779 5.286 1.00 0.00 N ATOM 1003 CA LYS A 67 0.149 -7.751 5.798 1.00 0.00 C ATOM 1004 C LYS A 67 -1.256 -7.218 5.824 1.00 0.00 C ATOM 1005 O LYS A 67 -1.598 -6.327 6.623 1.00 0.00 O ATOM 1006 CB LYS A 67 0.605 -8.205 7.176 1.00 0.00 C ATOM 1007 CG LYS A 67 -0.270 -9.275 7.787 1.00 0.00 C ATOM 1008 CD LYS A 67 0.278 -9.763 9.109 1.00 0.00 C ATOM 1009 CE LYS A 67 1.654 -10.400 8.947 1.00 0.00 C ATOM 1010 NZ LYS A 67 2.167 -10.914 10.223 1.00 0.00 N ATOM 0 H LYS A 67 1.479 -6.191 5.996 1.00 0.00 H new ATOM 0 HA LYS A 67 0.154 -8.620 5.140 1.00 0.00 H new ATOM 0 HB2 LYS A 67 1.626 -8.580 7.105 1.00 0.00 H new ATOM 0 HB3 LYS A 67 0.628 -7.343 7.843 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -1.276 -8.882 7.934 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.353 -10.114 7.096 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.343 -8.928 9.807 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -0.410 -10.488 9.543 1.00 0.00 H new ATOM 0 HE2 LYS A 67 1.596 -11.213 8.224 1.00 0.00 H new ATOM 0 HE3 LYS A 67 2.351 -9.665 8.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 3.104 -11.340 10.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 2.246 -10.133 10.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 1.515 -11.634 10.595 1.00 0.00 H new ATOM 1024 N VAL A 68 -2.044 -7.733 4.932 1.00 0.00 N ATOM 1025 CA VAL A 68 -3.415 -7.345 4.801 1.00 0.00 C ATOM 1026 C VAL A 68 -4.267 -8.516 5.199 1.00 0.00 C ATOM 1027 O VAL A 68 -4.313 -9.512 4.503 1.00 0.00 O ATOM 1028 CB VAL A 68 -3.749 -6.978 3.339 1.00 0.00 C ATOM 1029 CG1 VAL A 68 -5.167 -6.438 3.215 1.00 0.00 C ATOM 1030 CG2 VAL A 68 -2.739 -6.003 2.780 1.00 0.00 C ATOM 0 H VAL A 68 -1.749 -8.445 4.264 1.00 0.00 H new ATOM 0 HA VAL A 68 -3.602 -6.476 5.432 1.00 0.00 H new ATOM 0 HB VAL A 68 -3.693 -7.891 2.746 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -5.372 -6.189 2.174 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.875 -7.194 3.553 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.271 -5.544 3.829 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -2.998 -5.762 1.749 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -2.743 -5.092 3.378 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -1.746 -6.451 2.809 1.00 0.00 H new ATOM 1040 N SER A 69 -4.902 -8.420 6.303 1.00 0.00 N ATOM 1041 CA SER A 69 -5.732 -9.483 6.741 1.00 0.00 C ATOM 1042 C SER A 69 -7.182 -9.183 6.466 1.00 0.00 C ATOM 1043 O SER A 69 -7.730 -8.172 6.926 1.00 0.00 O ATOM 1044 CB SER A 69 -5.442 -9.807 8.191 1.00 0.00 C ATOM 1045 OG SER A 69 -5.432 -8.624 8.990 1.00 0.00 O ATOM 0 H SER A 69 -4.866 -7.613 6.926 1.00 0.00 H new ATOM 0 HA SER A 69 -5.504 -10.383 6.170 1.00 0.00 H new ATOM 0 HB2 SER A 69 -6.194 -10.499 8.570 1.00 0.00 H new ATOM 0 HB3 SER A 69 -4.478 -10.310 8.269 1.00 0.00 H new ATOM 0 HG SER A 69 -5.244 -8.860 9.922 1.00 0.00 H new ATOM 1051 N VAL A 70 -7.779 -10.019 5.679 1.00 0.00 N ATOM 1052 CA VAL A 70 -9.159 -9.844 5.294 1.00 0.00 C ATOM 1053 C VAL A 70 -10.057 -10.837 6.002 1.00 0.00 C ATOM 1054 O VAL A 70 -9.903 -12.042 5.848 1.00 0.00 O ATOM 1055 CB VAL A 70 -9.359 -9.964 3.763 1.00 0.00 C ATOM 1056 CG1 VAL A 70 -10.828 -9.794 3.396 1.00 0.00 C ATOM 1057 CG2 VAL A 70 -8.514 -8.930 3.035 1.00 0.00 C ATOM 0 H VAL A 70 -7.332 -10.845 5.280 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.436 -8.834 5.595 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.039 -10.959 3.455 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -10.946 -9.882 2.316 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -11.418 -10.566 3.889 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -11.173 -8.812 3.720 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -8.666 -9.028 1.960 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.808 -7.930 3.354 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.462 -9.090 3.269 1.00 0.00 H new ATOM 1067 N LYS A 71 -10.976 -10.313 6.758 1.00 0.00 N ATOM 1068 CA LYS A 71 -11.947 -11.086 7.477 1.00 0.00 C ATOM 1069 C LYS A 71 -13.223 -11.095 6.650 1.00 0.00 C ATOM 1070 O LYS A 71 -13.886 -10.071 6.504 1.00 0.00 O ATOM 1071 CB LYS A 71 -12.189 -10.407 8.818 1.00 0.00 C ATOM 1072 CG LYS A 71 -13.171 -11.092 9.736 1.00 0.00 C ATOM 1073 CD LYS A 71 -13.340 -10.266 10.990 1.00 0.00 C ATOM 1074 CE LYS A 71 -14.290 -10.902 11.974 1.00 0.00 C ATOM 1075 NZ LYS A 71 -14.439 -10.066 13.179 1.00 0.00 N ATOM 0 H LYS A 71 -11.074 -9.307 6.896 1.00 0.00 H new ATOM 0 HA LYS A 71 -11.612 -12.109 7.649 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -11.235 -10.321 9.337 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -12.542 -9.393 8.631 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -14.131 -11.214 9.235 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -12.814 -12.090 9.989 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -12.368 -10.128 11.464 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -13.708 -9.275 10.722 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -15.263 -11.046 11.504 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -13.922 -11.889 12.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -15.097 -10.525 13.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -13.513 -9.949 13.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -14.812 -9.133 12.910 1.00 0.00 H new ATOM 1089 N ASN A 72 -13.546 -12.218 6.091 1.00 0.00 N ATOM 1090 CA ASN A 72 -14.684 -12.297 5.200 1.00 0.00 C ATOM 1091 C ASN A 72 -15.836 -13.125 5.755 1.00 0.00 C ATOM 1092 O ASN A 72 -15.662 -14.316 6.026 1.00 0.00 O ATOM 1093 CB ASN A 72 -14.240 -12.905 3.890 1.00 0.00 C ATOM 1094 CG ASN A 72 -15.367 -13.038 2.899 1.00 0.00 C ATOM 1095 OD1 ASN A 72 -16.283 -12.242 2.879 1.00 0.00 O ATOM 1096 ND2 ASN A 72 -15.299 -14.043 2.081 1.00 0.00 N ATOM 0 H ASN A 72 -13.046 -13.096 6.228 1.00 0.00 H new ATOM 0 HA ASN A 72 -15.054 -11.280 5.071 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -13.452 -12.289 3.457 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -13.809 -13.888 4.078 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -16.033 -14.187 1.388 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -14.511 -14.689 2.131 1.00 0.00 H new ATOM 1103 N PRO A 73 -17.027 -12.520 5.938 1.00 0.00 N ATOM 1104 CA PRO A 73 -18.198 -13.254 6.319 1.00 0.00 C ATOM 1105 C PRO A 73 -19.047 -13.682 5.087 1.00 0.00 C ATOM 1106 O PRO A 73 -19.845 -12.898 4.548 1.00 0.00 O ATOM 1107 CB PRO A 73 -18.972 -12.260 7.195 1.00 0.00 C ATOM 1108 CG PRO A 73 -18.453 -10.889 6.812 1.00 0.00 C ATOM 1109 CD PRO A 73 -17.306 -11.089 5.837 1.00 0.00 C ATOM 0 HA PRO A 73 -17.953 -14.185 6.831 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -20.045 -12.336 7.020 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -18.807 -12.460 8.254 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -19.244 -10.294 6.356 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -18.115 -10.347 7.695 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -17.585 -10.804 4.823 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -16.437 -10.489 6.109 1.00 0.00 H new ATOM 1117 N TYR A 74 -18.843 -14.918 4.673 1.00 0.00 N ATOM 1118 CA TYR A 74 -19.515 -15.607 3.553 1.00 0.00 C ATOM 1119 C TYR A 74 -19.122 -17.066 3.642 1.00 0.00 C ATOM 1120 O TYR A 74 -18.740 -17.539 4.700 1.00 0.00 O ATOM 1121 CB TYR A 74 -19.069 -15.092 2.150 1.00 0.00 C ATOM 1122 CG TYR A 74 -19.597 -13.755 1.673 1.00 0.00 C ATOM 1123 CD1 TYR A 74 -20.959 -13.521 1.545 1.00 0.00 C ATOM 1124 CD2 TYR A 74 -18.731 -12.746 1.317 1.00 0.00 C ATOM 1125 CE1 TYR A 74 -21.430 -12.307 1.078 1.00 0.00 C ATOM 1126 CE2 TYR A 74 -19.187 -11.538 0.845 1.00 0.00 C ATOM 1127 CZ TYR A 74 -20.529 -11.322 0.725 1.00 0.00 C ATOM 1128 OH TYR A 74 -20.975 -10.112 0.249 1.00 0.00 O ATOM 0 H TYR A 74 -18.160 -15.521 5.132 1.00 0.00 H new ATOM 0 HA TYR A 74 -20.587 -15.428 3.641 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -17.980 -15.040 2.146 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -19.355 -15.844 1.414 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -21.660 -14.297 1.814 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -17.667 -12.907 1.411 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -22.492 -12.131 0.990 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -18.486 -10.763 0.570 1.00 0.00 H new ATOM 0 HH TYR A 74 -21.244 -9.544 1.001 1.00 0.00 H new ATOM 1138 N SER A 75 -19.263 -17.788 2.559 1.00 0.00 N ATOM 1139 CA SER A 75 -18.774 -19.142 2.473 1.00 0.00 C ATOM 1140 C SER A 75 -18.242 -19.397 1.068 1.00 0.00 C ATOM 1141 O SER A 75 -18.059 -20.537 0.647 1.00 0.00 O ATOM 1142 CB SER A 75 -19.881 -20.121 2.837 1.00 0.00 C ATOM 1143 OG SER A 75 -20.351 -19.859 4.156 1.00 0.00 O ATOM 0 H SER A 75 -19.720 -17.454 1.711 1.00 0.00 H new ATOM 0 HA SER A 75 -17.959 -19.288 3.181 1.00 0.00 H new ATOM 0 HB2 SER A 75 -20.702 -20.034 2.126 1.00 0.00 H new ATOM 0 HB3 SER A 75 -19.509 -21.144 2.771 1.00 0.00 H new ATOM 0 HG SER A 75 -21.064 -20.492 4.381 1.00 0.00 H new ATOM 1149 N GLN A 76 -17.947 -18.320 0.372 1.00 0.00 N ATOM 1150 CA GLN A 76 -17.443 -18.391 -0.965 1.00 0.00 C ATOM 1151 C GLN A 76 -16.009 -17.878 -1.005 1.00 0.00 C ATOM 1152 O GLN A 76 -15.651 -16.930 -0.279 1.00 0.00 O ATOM 1153 CB GLN A 76 -18.316 -17.568 -1.885 1.00 0.00 C ATOM 1154 CG GLN A 76 -18.378 -16.120 -1.515 1.00 0.00 C ATOM 1155 CD GLN A 76 -19.135 -15.342 -2.506 1.00 0.00 C ATOM 1156 OE1 GLN A 76 -20.336 -15.148 -2.387 1.00 0.00 O ATOM 1157 NE2 GLN A 76 -18.456 -14.930 -3.518 1.00 0.00 N ATOM 0 H GLN A 76 -18.054 -17.370 0.728 1.00 0.00 H new ATOM 0 HA GLN A 76 -17.456 -19.428 -1.299 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -17.941 -17.658 -2.905 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -19.325 -17.980 -1.879 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -18.843 -16.014 -0.535 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -17.367 -15.721 -1.433 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -17.455 -15.117 -3.571 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -18.919 -14.416 -4.268 1.00 0.00 H new ATOM 1166 N SER A 77 -15.198 -18.480 -1.817 1.00 0.00 N ATOM 1167 CA SER A 77 -13.830 -18.078 -1.937 1.00 0.00 C ATOM 1168 C SER A 77 -13.693 -16.937 -2.935 1.00 0.00 C ATOM 1169 O SER A 77 -13.487 -17.159 -4.136 1.00 0.00 O ATOM 1170 CB SER A 77 -12.952 -19.278 -2.309 1.00 0.00 C ATOM 1171 OG SER A 77 -13.475 -19.957 -3.456 1.00 0.00 O ATOM 0 H SER A 77 -15.464 -19.263 -2.415 1.00 0.00 H new ATOM 0 HA SER A 77 -13.483 -17.706 -0.973 1.00 0.00 H new ATOM 0 HB2 SER A 77 -11.936 -18.941 -2.513 1.00 0.00 H new ATOM 0 HB3 SER A 77 -12.896 -19.968 -1.467 1.00 0.00 H new ATOM 0 HG SER A 77 -13.710 -19.301 -4.146 1.00 0.00 H new ATOM 1177 N ILE A 78 -13.877 -15.728 -2.442 1.00 0.00 N ATOM 1178 CA ILE A 78 -13.830 -14.535 -3.269 1.00 0.00 C ATOM 1179 C ILE A 78 -12.395 -14.226 -3.677 1.00 0.00 C ATOM 1180 O ILE A 78 -11.525 -14.036 -2.819 1.00 0.00 O ATOM 1181 CB ILE A 78 -14.409 -13.304 -2.518 1.00 0.00 C ATOM 1182 CG1 ILE A 78 -15.831 -13.583 -2.052 1.00 0.00 C ATOM 1183 CG2 ILE A 78 -14.373 -12.055 -3.408 1.00 0.00 C ATOM 1184 CD1 ILE A 78 -16.442 -12.465 -1.241 1.00 0.00 C ATOM 0 H ILE A 78 -14.064 -15.543 -1.456 1.00 0.00 H new ATOM 0 HA ILE A 78 -14.435 -14.731 -4.154 1.00 0.00 H new ATOM 0 HB ILE A 78 -13.787 -13.118 -1.643 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -16.458 -13.770 -2.924 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -15.834 -14.495 -1.455 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -14.783 -11.206 -2.861 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -13.343 -11.840 -3.692 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -14.967 -12.230 -4.305 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -17.455 -12.740 -0.947 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -15.840 -12.291 -0.349 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -16.473 -11.555 -1.841 1.00 0.00 H new ATOM 1196 N PRO A 79 -12.117 -14.214 -4.967 1.00 0.00 N ATOM 1197 CA PRO A 79 -10.824 -13.850 -5.468 1.00 0.00 C ATOM 1198 C PRO A 79 -10.738 -12.346 -5.709 1.00 0.00 C ATOM 1199 O PRO A 79 -11.569 -11.768 -6.425 1.00 0.00 O ATOM 1200 CB PRO A 79 -10.737 -14.606 -6.791 1.00 0.00 C ATOM 1201 CG PRO A 79 -12.152 -14.783 -7.247 1.00 0.00 C ATOM 1202 CD PRO A 79 -13.048 -14.576 -6.054 1.00 0.00 C ATOM 0 HA PRO A 79 -10.017 -14.092 -4.777 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -10.156 -14.047 -7.524 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -10.244 -15.569 -6.660 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -12.392 -14.068 -8.034 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -12.297 -15.779 -7.666 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -13.777 -13.786 -6.235 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -13.609 -15.479 -5.815 1.00 0.00 H new ATOM 1210 N ILE A 80 -9.771 -11.700 -5.105 1.00 0.00 N ATOM 1211 CA ILE A 80 -9.612 -10.295 -5.328 1.00 0.00 C ATOM 1212 C ILE A 80 -8.957 -10.074 -6.670 1.00 0.00 C ATOM 1213 O ILE A 80 -7.954 -10.728 -7.004 1.00 0.00 O ATOM 1214 CB ILE A 80 -8.856 -9.563 -4.182 1.00 0.00 C ATOM 1215 CG1 ILE A 80 -7.483 -10.184 -3.915 1.00 0.00 C ATOM 1216 CG2 ILE A 80 -9.692 -9.567 -2.921 1.00 0.00 C ATOM 1217 CD1 ILE A 80 -6.709 -9.503 -2.801 1.00 0.00 C ATOM 0 H ILE A 80 -9.096 -12.121 -4.467 1.00 0.00 H new ATOM 0 HA ILE A 80 -10.606 -9.847 -5.332 1.00 0.00 H new ATOM 0 HB ILE A 80 -8.690 -8.534 -4.500 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -7.613 -11.237 -3.663 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -6.893 -10.146 -4.831 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -9.153 -9.052 -2.126 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -10.636 -9.056 -3.109 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.889 -10.595 -2.619 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -5.747 -9.999 -2.671 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -6.546 -8.456 -3.058 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -7.277 -9.564 -1.873 1.00 0.00 H new ATOM 1229 N CYS A 81 -9.541 -9.211 -7.456 1.00 0.00 N ATOM 1230 CA CYS A 81 -9.047 -8.958 -8.788 1.00 0.00 C ATOM 1231 C CYS A 81 -7.753 -8.173 -8.729 1.00 0.00 C ATOM 1232 O CYS A 81 -6.812 -8.447 -9.471 1.00 0.00 O ATOM 1233 CB CYS A 81 -10.100 -8.224 -9.627 1.00 0.00 C ATOM 1234 SG CYS A 81 -9.617 -7.948 -11.344 1.00 0.00 S ATOM 0 H CYS A 81 -10.364 -8.667 -7.198 1.00 0.00 H new ATOM 0 HA CYS A 81 -8.844 -9.914 -9.271 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -11.027 -8.798 -9.610 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -10.312 -7.261 -9.162 1.00 0.00 H new ATOM 0 HG CYS A 81 -10.572 -7.325 -11.968 1.00 0.00 H new ATOM 1240 N GLN A 82 -7.701 -7.222 -7.830 1.00 0.00 N ATOM 1241 CA GLN A 82 -6.536 -6.409 -7.648 1.00 0.00 C ATOM 1242 C GLN A 82 -6.505 -5.904 -6.235 1.00 0.00 C ATOM 1243 O GLN A 82 -7.542 -5.841 -5.558 1.00 0.00 O ATOM 1244 CB GLN A 82 -6.529 -5.205 -8.622 1.00 0.00 C ATOM 1245 CG GLN A 82 -7.725 -4.284 -8.451 1.00 0.00 C ATOM 1246 CD GLN A 82 -7.716 -3.068 -9.359 1.00 0.00 C ATOM 1247 OE1 GLN A 82 -8.222 -3.112 -10.471 1.00 0.00 O ATOM 1248 NE2 GLN A 82 -7.192 -1.964 -8.875 1.00 0.00 N ATOM 0 H GLN A 82 -8.472 -6.993 -7.203 1.00 0.00 H new ATOM 0 HA GLN A 82 -5.656 -7.019 -7.855 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -5.614 -4.632 -8.473 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -6.509 -5.576 -9.647 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -8.636 -4.853 -8.636 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -7.764 -3.948 -7.415 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -6.778 -1.962 -7.943 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -7.200 -1.109 -9.431 1.00 0.00 H new ATOM 1257 N ILE A 83 -5.343 -5.589 -5.785 1.00 0.00 N ATOM 1258 CA ILE A 83 -5.174 -4.956 -4.519 1.00 0.00 C ATOM 1259 C ILE A 83 -4.398 -3.668 -4.754 1.00 0.00 C ATOM 1260 O ILE A 83 -3.293 -3.682 -5.310 1.00 0.00 O ATOM 1261 CB ILE A 83 -4.499 -5.889 -3.458 1.00 0.00 C ATOM 1262 CG1 ILE A 83 -4.428 -5.197 -2.101 1.00 0.00 C ATOM 1263 CG2 ILE A 83 -3.111 -6.339 -3.901 1.00 0.00 C ATOM 1264 CD1 ILE A 83 -3.912 -6.085 -0.988 1.00 0.00 C ATOM 0 H ILE A 83 -4.473 -5.764 -6.287 1.00 0.00 H new ATOM 0 HA ILE A 83 -6.148 -4.727 -4.087 1.00 0.00 H new ATOM 0 HB ILE A 83 -5.120 -6.780 -3.366 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -3.783 -4.322 -2.183 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -5.422 -4.837 -1.835 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -2.677 -6.984 -3.137 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -3.189 -6.888 -4.839 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -2.474 -5.466 -4.043 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -3.890 -5.523 -0.054 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -4.569 -6.948 -0.877 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -2.905 -6.424 -1.231 1.00 0.00 H new ATOM 1276 N SER A 84 -4.990 -2.579 -4.401 1.00 0.00 N ATOM 1277 CA SER A 84 -4.427 -1.286 -4.676 1.00 0.00 C ATOM 1278 C SER A 84 -3.731 -0.759 -3.427 1.00 0.00 C ATOM 1279 O SER A 84 -4.322 -0.756 -2.367 1.00 0.00 O ATOM 1280 CB SER A 84 -5.572 -0.358 -5.082 1.00 0.00 C ATOM 1281 OG SER A 84 -6.366 -0.955 -6.119 1.00 0.00 O ATOM 0 H SER A 84 -5.884 -2.552 -3.910 1.00 0.00 H new ATOM 0 HA SER A 84 -3.691 -1.343 -5.478 1.00 0.00 H new ATOM 0 HB2 SER A 84 -6.198 -0.144 -4.216 1.00 0.00 H new ATOM 0 HB3 SER A 84 -5.170 0.594 -5.428 1.00 0.00 H new ATOM 0 HG SER A 84 -6.431 -0.338 -6.877 1.00 0.00 H new ATOM 1287 N TYR A 85 -2.495 -0.331 -3.540 1.00 0.00 N ATOM 1288 CA TYR A 85 -1.803 0.180 -2.375 1.00 0.00 C ATOM 1289 C TYR A 85 -1.222 1.558 -2.642 1.00 0.00 C ATOM 1290 O TYR A 85 -0.746 1.853 -3.753 1.00 0.00 O ATOM 1291 CB TYR A 85 -0.681 -0.783 -1.894 1.00 0.00 C ATOM 1292 CG TYR A 85 0.512 -0.927 -2.834 1.00 0.00 C ATOM 1293 CD1 TYR A 85 0.536 -1.890 -3.824 1.00 0.00 C ATOM 1294 CD2 TYR A 85 1.619 -0.088 -2.711 1.00 0.00 C ATOM 1295 CE1 TYR A 85 1.625 -2.016 -4.670 1.00 0.00 C ATOM 1296 CE2 TYR A 85 2.703 -0.207 -3.550 1.00 0.00 C ATOM 1297 CZ TYR A 85 2.702 -1.174 -4.528 1.00 0.00 C ATOM 1298 OH TYR A 85 3.783 -1.295 -5.368 1.00 0.00 O ATOM 0 H TYR A 85 -1.956 -0.325 -4.406 1.00 0.00 H new ATOM 0 HA TYR A 85 -2.545 0.257 -1.580 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.319 -0.435 -0.927 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.117 -1.769 -1.735 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -0.307 -2.555 -3.940 1.00 0.00 H new ATOM 0 HD2 TYR A 85 1.626 0.670 -1.942 1.00 0.00 H new ATOM 0 HE1 TYR A 85 1.628 -2.774 -5.439 1.00 0.00 H new ATOM 0 HE2 TYR A 85 3.549 0.455 -3.441 1.00 0.00 H new ATOM 0 HH TYR A 85 4.457 -0.623 -5.133 1.00 0.00 H new ATOM 1308 N ILE A 86 -1.301 2.394 -1.659 1.00 0.00 N ATOM 1309 CA ILE A 86 -0.665 3.674 -1.670 1.00 0.00 C ATOM 1310 C ILE A 86 0.315 3.700 -0.503 1.00 0.00 C ATOM 1311 O ILE A 86 -0.083 3.698 0.658 1.00 0.00 O ATOM 1312 CB ILE A 86 -1.697 4.834 -1.547 1.00 0.00 C ATOM 1313 CG1 ILE A 86 -2.673 4.811 -2.737 1.00 0.00 C ATOM 1314 CG2 ILE A 86 -1.005 6.191 -1.441 1.00 0.00 C ATOM 1315 CD1 ILE A 86 -3.732 5.893 -2.696 1.00 0.00 C ATOM 0 H ILE A 86 -1.822 2.202 -0.804 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.148 3.823 -2.618 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.263 4.683 -0.628 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -2.103 4.911 -3.661 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -3.165 3.839 -2.770 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -1.756 6.977 -1.357 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.365 6.205 -0.559 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -0.400 6.361 -2.331 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -4.377 5.804 -3.570 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -4.330 5.783 -1.791 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -3.252 6.872 -2.697 1.00 0.00 H new ATOM 1327 N LEU A 87 1.564 3.648 -0.823 1.00 0.00 N ATOM 1328 CA LEU A 87 2.633 3.643 0.146 1.00 0.00 C ATOM 1329 C LEU A 87 3.187 5.032 0.167 1.00 0.00 C ATOM 1330 O LEU A 87 3.627 5.510 -0.858 1.00 0.00 O ATOM 1331 CB LEU A 87 3.741 2.711 -0.388 1.00 0.00 C ATOM 1332 CG LEU A 87 4.954 2.326 0.498 1.00 0.00 C ATOM 1333 CD1 LEU A 87 5.965 1.661 -0.353 1.00 0.00 C ATOM 1334 CD2 LEU A 87 5.621 3.491 1.183 1.00 0.00 C ATOM 0 H LEU A 87 1.889 3.606 -1.789 1.00 0.00 H new ATOM 0 HA LEU A 87 2.292 3.321 1.130 1.00 0.00 H new ATOM 0 HB2 LEU A 87 3.259 1.782 -0.691 1.00 0.00 H new ATOM 0 HB3 LEU A 87 4.139 3.173 -1.292 1.00 0.00 H new ATOM 0 HG LEU A 87 4.564 1.678 1.283 1.00 0.00 H new ATOM 0 HD11 LEU A 87 6.826 1.383 0.255 1.00 0.00 H new ATOM 0 HD12 LEU A 87 5.532 0.766 -0.800 1.00 0.00 H new ATOM 0 HD13 LEU A 87 6.282 2.343 -1.142 1.00 0.00 H new ATOM 0 HD21 LEU A 87 6.458 3.131 1.781 1.00 0.00 H new ATOM 0 HD22 LEU A 87 5.986 4.193 0.434 1.00 0.00 H new ATOM 0 HD23 LEU A 87 4.902 3.993 1.831 1.00 0.00 H new ATOM 1346 N LYS A 88 3.203 5.671 1.273 1.00 0.00 N ATOM 1347 CA LYS A 88 3.801 6.958 1.300 1.00 0.00 C ATOM 1348 C LYS A 88 4.893 6.952 2.351 1.00 0.00 C ATOM 1349 O LYS A 88 4.879 6.102 3.259 1.00 0.00 O ATOM 1350 CB LYS A 88 2.738 8.046 1.514 1.00 0.00 C ATOM 1351 CG LYS A 88 3.192 9.424 1.072 1.00 0.00 C ATOM 1352 CD LYS A 88 2.037 10.403 1.029 1.00 0.00 C ATOM 1353 CE LYS A 88 2.435 11.668 0.291 1.00 0.00 C ATOM 1354 NZ LYS A 88 1.323 12.635 0.166 1.00 0.00 N ATOM 0 H LYS A 88 2.819 5.338 2.157 1.00 0.00 H new ATOM 0 HA LYS A 88 4.263 7.196 0.342 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.836 7.775 0.966 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.471 8.081 2.570 1.00 0.00 H new ATOM 0 HG2 LYS A 88 3.957 9.792 1.755 1.00 0.00 H new ATOM 0 HG3 LYS A 88 3.651 9.358 0.086 1.00 0.00 H new ATOM 0 HD2 LYS A 88 1.181 9.942 0.536 1.00 0.00 H new ATOM 0 HD3 LYS A 88 1.725 10.651 2.044 1.00 0.00 H new ATOM 0 HE2 LYS A 88 3.265 12.142 0.815 1.00 0.00 H new ATOM 0 HE3 LYS A 88 2.794 11.405 -0.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 1.652 13.478 -0.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 0.539 12.196 -0.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 0.995 12.911 1.113 1.00 0.00 H new ATOM 1368 N SER A 89 5.877 7.799 2.211 1.00 0.00 N ATOM 1369 CA SER A 89 6.946 7.845 3.192 1.00 0.00 C ATOM 1370 C SER A 89 7.385 9.267 3.450 1.00 0.00 C ATOM 1371 O SER A 89 7.682 10.019 2.499 1.00 0.00 O ATOM 1372 CB SER A 89 8.117 7.006 2.723 1.00 0.00 C ATOM 1373 OG SER A 89 7.702 5.672 2.463 1.00 0.00 O ATOM 0 H SER A 89 5.968 8.461 1.441 1.00 0.00 H new ATOM 0 HA SER A 89 6.569 7.435 4.129 1.00 0.00 H new ATOM 0 HB2 SER A 89 8.546 7.442 1.821 1.00 0.00 H new ATOM 0 HB3 SER A 89 8.900 7.008 3.481 1.00 0.00 H new ATOM 0 HG SER A 89 8.438 5.056 2.660 1.00 0.00 H new ATOM 1379 N ALA A 90 7.393 9.649 4.743 1.00 0.00 N ATOM 1380 CA ALA A 90 7.769 10.999 5.208 1.00 0.00 C ATOM 1381 C ALA A 90 6.863 12.066 4.591 1.00 0.00 C ATOM 1382 O ALA A 90 7.159 13.248 4.641 1.00 0.00 O ATOM 1383 CB ALA A 90 9.242 11.288 4.907 1.00 0.00 C ATOM 0 H ALA A 90 7.135 9.020 5.503 1.00 0.00 H new ATOM 0 HA ALA A 90 7.633 11.032 6.289 1.00 0.00 H new ATOM 0 HB1 ALA A 90 9.496 12.288 5.259 1.00 0.00 H new ATOM 0 HB2 ALA A 90 9.868 10.555 5.416 1.00 0.00 H new ATOM 0 HB3 ALA A 90 9.412 11.227 3.832 1.00 0.00 H new ATOM 1389 N THR A 91 5.754 11.611 4.015 1.00 0.00 N ATOM 1390 CA THR A 91 4.772 12.446 3.354 1.00 0.00 C ATOM 1391 C THR A 91 5.327 13.093 2.019 1.00 0.00 C ATOM 1392 O THR A 91 4.604 13.766 1.293 1.00 0.00 O ATOM 1393 CB THR A 91 4.170 13.493 4.351 1.00 0.00 C ATOM 1394 OG1 THR A 91 3.661 12.777 5.492 1.00 0.00 O ATOM 1395 CG2 THR A 91 3.007 14.265 3.733 1.00 0.00 C ATOM 0 H THR A 91 5.512 10.620 3.998 1.00 0.00 H new ATOM 0 HA THR A 91 3.949 11.806 3.034 1.00 0.00 H new ATOM 0 HB THR A 91 4.954 14.201 4.618 1.00 0.00 H new ATOM 0 HG1 THR A 91 3.279 13.412 6.133 1.00 0.00 H new ATOM 0 HG21 THR A 91 2.619 14.980 4.458 1.00 0.00 H new ATOM 0 HG22 THR A 91 3.354 14.798 2.847 1.00 0.00 H new ATOM 0 HG23 THR A 91 2.217 13.569 3.452 1.00 0.00 H new ATOM 1403 N ARG A 92 6.606 12.852 1.695 1.00 0.00 N ATOM 1404 CA ARG A 92 7.170 13.345 0.435 1.00 0.00 C ATOM 1405 C ARG A 92 6.933 12.356 -0.705 1.00 0.00 C ATOM 1406 O ARG A 92 5.979 12.504 -1.478 1.00 0.00 O ATOM 1407 CB ARG A 92 8.680 13.677 0.536 1.00 0.00 C ATOM 1408 CG ARG A 92 9.097 15.047 1.133 1.00 0.00 C ATOM 1409 CD ARG A 92 8.594 15.333 2.546 1.00 0.00 C ATOM 1410 NE ARG A 92 7.176 15.729 2.595 1.00 0.00 N ATOM 1411 CZ ARG A 92 6.575 16.255 3.673 1.00 0.00 C ATOM 1412 NH1 ARG A 92 7.253 16.427 4.802 1.00 0.00 N ATOM 1413 NH2 ARG A 92 5.308 16.627 3.607 1.00 0.00 N ATOM 0 H ARG A 92 7.258 12.328 2.278 1.00 0.00 H new ATOM 0 HA ARG A 92 6.644 14.275 0.219 1.00 0.00 H new ATOM 0 HB2 ARG A 92 9.152 12.897 1.134 1.00 0.00 H new ATOM 0 HB3 ARG A 92 9.102 13.610 -0.467 1.00 0.00 H new ATOM 0 HG2 ARG A 92 10.185 15.106 1.136 1.00 0.00 H new ATOM 0 HG3 ARG A 92 8.737 15.836 0.472 1.00 0.00 H new ATOM 0 HD2 ARG A 92 8.736 14.444 3.161 1.00 0.00 H new ATOM 0 HD3 ARG A 92 9.200 16.125 2.986 1.00 0.00 H new ATOM 0 HE ARG A 92 6.614 15.594 1.754 1.00 0.00 H new ATOM 0 HH11 ARG A 92 8.236 16.159 4.853 1.00 0.00 H new ATOM 0 HH12 ARG A 92 6.791 16.827 5.618 1.00 0.00 H new ATOM 0 HH21 ARG A 92 4.788 16.514 2.737 1.00 0.00 H new ATOM 0 HH22 ARG A 92 4.851 17.027 4.426 1.00 0.00 H new ATOM 1427 N THR A 93 7.771 11.331 -0.772 1.00 0.00 N ATOM 1428 CA THR A 93 7.709 10.358 -1.840 1.00 0.00 C ATOM 1429 C THR A 93 6.667 9.263 -1.508 1.00 0.00 C ATOM 1430 O THR A 93 6.229 9.138 -0.347 1.00 0.00 O ATOM 1431 CB THR A 93 9.129 9.791 -2.124 1.00 0.00 C ATOM 1432 OG1 THR A 93 10.014 10.908 -2.334 1.00 0.00 O ATOM 1433 CG2 THR A 93 9.157 8.926 -3.386 1.00 0.00 C ATOM 0 H THR A 93 8.508 11.156 -0.089 1.00 0.00 H new ATOM 0 HA THR A 93 7.371 10.835 -2.760 1.00 0.00 H new ATOM 0 HB THR A 93 9.430 9.174 -1.278 1.00 0.00 H new ATOM 0 HG1 THR A 93 10.477 10.802 -3.191 1.00 0.00 H new ATOM 0 HG21 THR A 93 10.167 8.550 -3.547 1.00 0.00 H new ATOM 0 HG22 THR A 93 8.472 8.086 -3.267 1.00 0.00 H new ATOM 0 HG23 THR A 93 8.851 9.524 -4.244 1.00 0.00 H new ATOM 1441 N ILE A 94 6.295 8.473 -2.497 1.00 0.00 N ATOM 1442 CA ILE A 94 5.187 7.606 -2.409 1.00 0.00 C ATOM 1443 C ILE A 94 5.368 6.530 -3.486 1.00 0.00 C ATOM 1444 O ILE A 94 6.001 6.781 -4.504 1.00 0.00 O ATOM 1445 CB ILE A 94 3.884 8.508 -2.629 1.00 0.00 C ATOM 1446 CG1 ILE A 94 2.500 7.810 -2.457 1.00 0.00 C ATOM 1447 CG2 ILE A 94 3.952 9.310 -3.917 1.00 0.00 C ATOM 1448 CD1 ILE A 94 2.107 6.836 -3.534 1.00 0.00 C ATOM 0 H ILE A 94 6.780 8.432 -3.394 1.00 0.00 H new ATOM 0 HA ILE A 94 5.092 7.099 -1.449 1.00 0.00 H new ATOM 0 HB ILE A 94 3.924 9.191 -1.781 1.00 0.00 H new ATOM 0 HG12 ILE A 94 2.498 7.284 -1.502 1.00 0.00 H new ATOM 0 HG13 ILE A 94 1.733 8.582 -2.397 1.00 0.00 H new ATOM 0 HG21 ILE A 94 3.046 9.906 -4.023 1.00 0.00 H new ATOM 0 HG22 ILE A 94 4.819 9.970 -3.890 1.00 0.00 H new ATOM 0 HG23 ILE A 94 4.040 8.630 -4.765 1.00 0.00 H new ATOM 0 HD11 ILE A 94 1.128 6.416 -3.305 1.00 0.00 H new ATOM 0 HD12 ILE A 94 2.065 7.352 -4.493 1.00 0.00 H new ATOM 0 HD13 ILE A 94 2.843 6.034 -3.585 1.00 0.00 H new ATOM 1460 N ALA A 95 4.886 5.348 -3.219 1.00 0.00 N ATOM 1461 CA ALA A 95 4.904 4.248 -4.161 1.00 0.00 C ATOM 1462 C ALA A 95 3.502 3.686 -4.246 1.00 0.00 C ATOM 1463 O ALA A 95 2.898 3.382 -3.231 1.00 0.00 O ATOM 1464 CB ALA A 95 5.887 3.163 -3.725 1.00 0.00 C ATOM 0 H ALA A 95 4.459 5.111 -2.323 1.00 0.00 H new ATOM 0 HA ALA A 95 5.232 4.606 -5.137 1.00 0.00 H new ATOM 0 HB1 ALA A 95 5.878 2.351 -4.452 1.00 0.00 H new ATOM 0 HB2 ALA A 95 6.890 3.584 -3.664 1.00 0.00 H new ATOM 0 HB3 ALA A 95 5.595 2.779 -2.748 1.00 0.00 H new ATOM 1470 N SER A 96 2.971 3.571 -5.412 1.00 0.00 N ATOM 1471 CA SER A 96 1.631 3.103 -5.538 1.00 0.00 C ATOM 1472 C SER A 96 1.546 2.132 -6.681 1.00 0.00 C ATOM 1473 O SER A 96 2.334 2.207 -7.640 1.00 0.00 O ATOM 1474 CB SER A 96 0.667 4.292 -5.733 1.00 0.00 C ATOM 1475 OG SER A 96 -0.691 3.880 -5.711 1.00 0.00 O ATOM 0 H SER A 96 3.439 3.793 -6.291 1.00 0.00 H new ATOM 0 HA SER A 96 1.335 2.586 -4.625 1.00 0.00 H new ATOM 0 HB2 SER A 96 0.836 5.029 -4.948 1.00 0.00 H new ATOM 0 HB3 SER A 96 0.882 4.782 -6.682 1.00 0.00 H new ATOM 0 HG SER A 96 -0.805 3.166 -5.050 1.00 0.00 H new ATOM 1481 N GLY A 97 0.632 1.223 -6.578 1.00 0.00 N ATOM 1482 CA GLY A 97 0.450 0.248 -7.581 1.00 0.00 C ATOM 1483 C GLY A 97 -0.678 -0.649 -7.224 1.00 0.00 C ATOM 1484 O GLY A 97 -1.254 -0.532 -6.132 1.00 0.00 O ATOM 0 H GLY A 97 -0.008 1.143 -5.788 1.00 0.00 H new ATOM 0 HA2 GLY A 97 0.251 0.732 -8.537 1.00 0.00 H new ATOM 0 HA3 GLY A 97 1.363 -0.334 -7.702 1.00 0.00 H new ATOM 1488 N THR A 98 -1.015 -1.512 -8.114 1.00 0.00 N ATOM 1489 CA THR A 98 -2.047 -2.468 -7.895 1.00 0.00 C ATOM 1490 C THR A 98 -1.500 -3.828 -8.227 1.00 0.00 C ATOM 1491 O THR A 98 -0.751 -3.966 -9.199 1.00 0.00 O ATOM 1492 CB THR A 98 -3.268 -2.171 -8.810 1.00 0.00 C ATOM 1493 OG1 THR A 98 -2.839 -2.098 -10.185 1.00 0.00 O ATOM 1494 CG2 THR A 98 -3.941 -0.867 -8.433 1.00 0.00 C ATOM 0 H THR A 98 -0.575 -1.577 -9.032 1.00 0.00 H new ATOM 0 HA THR A 98 -2.374 -2.422 -6.856 1.00 0.00 H new ATOM 0 HB THR A 98 -3.986 -2.981 -8.680 1.00 0.00 H new ATOM 0 HG1 THR A 98 -3.611 -1.912 -10.759 1.00 0.00 H new ATOM 0 HG21 THR A 98 -4.790 -0.692 -9.093 1.00 0.00 H new ATOM 0 HG22 THR A 98 -4.289 -0.922 -7.401 1.00 0.00 H new ATOM 0 HG23 THR A 98 -3.229 -0.048 -8.532 1.00 0.00 H new ATOM 1502 N ILE A 99 -1.785 -4.821 -7.424 1.00 0.00 N ATOM 1503 CA ILE A 99 -1.375 -6.157 -7.815 1.00 0.00 C ATOM 1504 C ILE A 99 -2.586 -6.896 -8.354 1.00 0.00 C ATOM 1505 O ILE A 99 -3.510 -7.197 -7.595 1.00 0.00 O ATOM 1506 CB ILE A 99 -0.708 -7.037 -6.686 1.00 0.00 C ATOM 1507 CG1 ILE A 99 0.518 -6.366 -6.042 1.00 0.00 C ATOM 1508 CG2 ILE A 99 -0.291 -8.391 -7.253 1.00 0.00 C ATOM 1509 CD1 ILE A 99 0.194 -5.235 -5.111 1.00 0.00 C ATOM 0 H ILE A 99 -2.277 -4.745 -6.533 1.00 0.00 H new ATOM 0 HA ILE A 99 -0.594 -6.010 -8.561 1.00 0.00 H new ATOM 0 HB ILE A 99 -1.462 -7.160 -5.908 1.00 0.00 H new ATOM 0 HG12 ILE A 99 1.082 -7.120 -5.494 1.00 0.00 H new ATOM 0 HG13 ILE A 99 1.169 -5.993 -6.833 1.00 0.00 H new ATOM 0 HG21 ILE A 99 0.168 -8.989 -6.466 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -1.169 -8.910 -7.639 1.00 0.00 H new ATOM 0 HG23 ILE A 99 0.426 -8.242 -8.060 1.00 0.00 H new ATOM 0 HD11 ILE A 99 1.117 -4.823 -4.704 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -0.342 -4.457 -5.656 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -0.429 -5.602 -4.296 1.00 0.00 H new ATOM 1521 N PRO A 100 -2.647 -7.123 -9.673 1.00 0.00 N ATOM 1522 CA PRO A 100 -3.707 -7.912 -10.278 1.00 0.00 C ATOM 1523 C PRO A 100 -3.487 -9.392 -9.978 1.00 0.00 C ATOM 1524 O PRO A 100 -2.378 -9.921 -10.188 1.00 0.00 O ATOM 1525 CB PRO A 100 -3.567 -7.629 -11.788 1.00 0.00 C ATOM 1526 CG PRO A 100 -2.593 -6.501 -11.886 1.00 0.00 C ATOM 1527 CD PRO A 100 -1.717 -6.618 -10.683 1.00 0.00 C ATOM 0 HA PRO A 100 -4.699 -7.662 -9.902 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -3.206 -8.508 -12.322 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -4.527 -7.360 -12.229 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -2.009 -6.567 -12.804 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -3.107 -5.540 -11.904 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -0.885 -7.303 -10.850 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -1.287 -5.658 -10.397 1.00 0.00 H new ATOM 1535 N ASP A 101 -4.533 -10.035 -9.487 1.00 0.00 N ATOM 1536 CA ASP A 101 -4.509 -11.446 -9.050 1.00 0.00 C ATOM 1537 C ASP A 101 -3.421 -11.679 -7.980 1.00 0.00 C ATOM 1538 O ASP A 101 -2.379 -12.305 -8.244 1.00 0.00 O ATOM 1539 CB ASP A 101 -4.348 -12.446 -10.216 1.00 0.00 C ATOM 1540 CG ASP A 101 -5.453 -12.374 -11.248 1.00 0.00 C ATOM 1541 OD1 ASP A 101 -6.518 -13.028 -11.063 1.00 0.00 O ATOM 1542 OD2 ASP A 101 -5.264 -11.698 -12.290 1.00 0.00 O ATOM 0 H ASP A 101 -5.446 -9.595 -9.373 1.00 0.00 H new ATOM 0 HA ASP A 101 -5.487 -11.639 -8.609 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -3.393 -12.263 -10.708 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -4.309 -13.457 -9.811 1.00 0.00 H new ATOM 1547 N PRO A 102 -3.620 -11.116 -6.776 1.00 0.00 N ATOM 1548 CA PRO A 102 -2.656 -11.188 -5.690 1.00 0.00 C ATOM 1549 C PRO A 102 -3.017 -12.209 -4.592 1.00 0.00 C ATOM 1550 O PRO A 102 -2.279 -12.364 -3.616 1.00 0.00 O ATOM 1551 CB PRO A 102 -2.751 -9.772 -5.138 1.00 0.00 C ATOM 1552 CG PRO A 102 -4.201 -9.390 -5.329 1.00 0.00 C ATOM 1553 CD PRO A 102 -4.775 -10.308 -6.389 1.00 0.00 C ATOM 0 HA PRO A 102 -1.672 -11.514 -6.026 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -2.466 -9.736 -4.087 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -2.087 -9.092 -5.672 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -4.751 -9.492 -4.394 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -4.286 -8.348 -5.637 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -5.585 -10.922 -5.997 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -5.179 -9.749 -7.233 1.00 0.00 H new ATOM 1561 N GLY A 103 -4.124 -12.882 -4.744 1.00 0.00 N ATOM 1562 CA GLY A 103 -4.555 -13.822 -3.749 1.00 0.00 C ATOM 1563 C GLY A 103 -6.047 -13.960 -3.756 1.00 0.00 C ATOM 1564 O GLY A 103 -6.731 -13.305 -4.548 1.00 0.00 O ATOM 0 H GLY A 103 -4.744 -12.796 -5.549 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -4.095 -14.792 -3.936 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -4.220 -13.495 -2.765 1.00 0.00 H new ATOM 1568 N SER A 104 -6.564 -14.795 -2.908 1.00 0.00 N ATOM 1569 CA SER A 104 -7.982 -15.021 -2.832 1.00 0.00 C ATOM 1570 C SER A 104 -8.387 -15.392 -1.413 1.00 0.00 C ATOM 1571 O SER A 104 -7.559 -15.864 -0.622 1.00 0.00 O ATOM 1572 CB SER A 104 -8.408 -16.109 -3.826 1.00 0.00 C ATOM 1573 OG SER A 104 -8.094 -15.719 -5.170 1.00 0.00 O ATOM 0 H SER A 104 -6.016 -15.343 -2.245 1.00 0.00 H new ATOM 0 HA SER A 104 -8.495 -14.098 -3.101 1.00 0.00 H new ATOM 0 HB2 SER A 104 -7.904 -17.045 -3.586 1.00 0.00 H new ATOM 0 HB3 SER A 104 -9.479 -16.292 -3.736 1.00 0.00 H new ATOM 0 HG SER A 104 -8.372 -16.426 -5.789 1.00 0.00 H new ATOM 1579 N LEU A 105 -9.640 -15.157 -1.099 1.00 0.00 N ATOM 1580 CA LEU A 105 -10.187 -15.433 0.208 1.00 0.00 C ATOM 1581 C LEU A 105 -10.516 -16.887 0.394 1.00 0.00 C ATOM 1582 O LEU A 105 -10.977 -17.552 -0.522 1.00 0.00 O ATOM 1583 CB LEU A 105 -11.412 -14.555 0.492 1.00 0.00 C ATOM 1584 CG LEU A 105 -11.159 -13.111 0.982 1.00 0.00 C ATOM 1585 CD1 LEU A 105 -10.165 -12.366 0.115 1.00 0.00 C ATOM 1586 CD2 LEU A 105 -12.459 -12.358 0.999 1.00 0.00 C ATOM 0 H LEU A 105 -10.316 -14.764 -1.753 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.411 -15.185 0.932 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.006 -14.501 -0.421 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -12.022 -15.061 1.240 1.00 0.00 H new ATOM 0 HG LEU A 105 -10.734 -13.178 1.983 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -10.026 -11.358 0.505 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.211 -12.893 0.121 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -10.543 -12.311 -0.906 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.285 -11.339 1.344 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.879 -12.334 -0.007 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.158 -12.854 1.672 1.00 0.00 H new ATOM 1598 N VAL A 106 -10.288 -17.355 1.599 1.00 0.00 N ATOM 1599 CA VAL A 106 -10.490 -18.750 1.992 1.00 0.00 C ATOM 1600 C VAL A 106 -11.975 -19.171 2.013 1.00 0.00 C ATOM 1601 O VAL A 106 -12.288 -20.363 2.039 1.00 0.00 O ATOM 1602 CB VAL A 106 -9.857 -19.014 3.385 1.00 0.00 C ATOM 1603 CG1 VAL A 106 -8.351 -18.814 3.328 1.00 0.00 C ATOM 1604 CG2 VAL A 106 -10.475 -18.099 4.455 1.00 0.00 C ATOM 0 H VAL A 106 -9.948 -16.769 2.361 1.00 0.00 H new ATOM 0 HA VAL A 106 -9.997 -19.355 1.231 1.00 0.00 H new ATOM 0 HB VAL A 106 -10.066 -20.048 3.660 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -7.921 -19.003 4.312 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -7.919 -19.506 2.605 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.131 -17.790 3.026 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.013 -18.305 5.421 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -10.303 -17.057 4.186 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -11.547 -18.286 4.518 1.00 0.00 H new ATOM 1614 N GLY A 107 -12.864 -18.203 2.014 1.00 0.00 N ATOM 1615 CA GLY A 107 -14.272 -18.479 2.079 1.00 0.00 C ATOM 1616 C GLY A 107 -14.897 -17.668 3.166 1.00 0.00 C ATOM 1617 O GLY A 107 -15.805 -16.881 2.925 1.00 0.00 O ATOM 0 H GLY A 107 -12.629 -17.211 1.970 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.742 -18.247 1.123 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.436 -19.541 2.265 1.00 0.00 H new ATOM 1621 N SER A 108 -14.399 -17.851 4.358 1.00 0.00 N ATOM 1622 CA SER A 108 -14.821 -17.096 5.490 1.00 0.00 C ATOM 1623 C SER A 108 -13.725 -17.118 6.518 1.00 0.00 C ATOM 1624 O SER A 108 -13.062 -18.148 6.710 1.00 0.00 O ATOM 1625 CB SER A 108 -16.113 -17.656 6.092 1.00 0.00 C ATOM 1626 OG SER A 108 -16.607 -16.814 7.142 1.00 0.00 O ATOM 0 H SER A 108 -13.678 -18.541 4.566 1.00 0.00 H new ATOM 0 HA SER A 108 -15.025 -16.073 5.173 1.00 0.00 H new ATOM 0 HB2 SER A 108 -16.869 -17.750 5.312 1.00 0.00 H new ATOM 0 HB3 SER A 108 -15.931 -18.658 6.482 1.00 0.00 H new ATOM 0 HG SER A 108 -16.379 -15.881 6.948 1.00 0.00 H new ATOM 1632 N GLY A 109 -13.514 -16.003 7.135 1.00 0.00 N ATOM 1633 CA GLY A 109 -12.529 -15.897 8.168 1.00 0.00 C ATOM 1634 C GLY A 109 -11.491 -14.895 7.803 1.00 0.00 C ATOM 1635 O GLY A 109 -11.601 -14.258 6.744 1.00 0.00 O ATOM 0 H GLY A 109 -14.018 -15.138 6.940 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -13.006 -15.609 9.105 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -12.062 -16.868 8.334 1.00 0.00 H new ATOM 1639 N THR A 110 -10.503 -14.730 8.642 1.00 0.00 N ATOM 1640 CA THR A 110 -9.443 -13.808 8.371 1.00 0.00 C ATOM 1641 C THR A 110 -8.317 -14.501 7.599 1.00 0.00 C ATOM 1642 O THR A 110 -7.723 -15.493 8.056 1.00 0.00 O ATOM 1643 CB THR A 110 -8.912 -13.091 9.664 1.00 0.00 C ATOM 1644 OG1 THR A 110 -7.864 -12.163 9.332 1.00 0.00 O ATOM 1645 CG2 THR A 110 -8.404 -14.087 10.708 1.00 0.00 C ATOM 0 H THR A 110 -10.414 -15.230 9.527 1.00 0.00 H new ATOM 0 HA THR A 110 -9.854 -13.017 7.743 1.00 0.00 H new ATOM 0 HB THR A 110 -9.755 -12.552 10.097 1.00 0.00 H new ATOM 0 HG1 THR A 110 -7.545 -11.724 10.148 1.00 0.00 H new ATOM 0 HG21 THR A 110 -8.047 -13.545 11.584 1.00 0.00 H new ATOM 0 HG22 THR A 110 -9.215 -14.754 10.999 1.00 0.00 H new ATOM 0 HG23 THR A 110 -7.587 -14.672 10.285 1.00 0.00 H new ATOM 1653 N THR A 111 -8.078 -14.026 6.421 1.00 0.00 N ATOM 1654 CA THR A 111 -7.036 -14.528 5.591 1.00 0.00 C ATOM 1655 C THR A 111 -5.999 -13.446 5.390 1.00 0.00 C ATOM 1656 O THR A 111 -6.332 -12.281 5.134 1.00 0.00 O ATOM 1657 CB THR A 111 -7.583 -15.071 4.234 1.00 0.00 C ATOM 1658 OG1 THR A 111 -6.529 -15.490 3.356 1.00 0.00 O ATOM 1659 CG2 THR A 111 -8.488 -14.067 3.535 1.00 0.00 C ATOM 0 H THR A 111 -8.612 -13.264 6.002 1.00 0.00 H new ATOM 0 HA THR A 111 -6.568 -15.379 6.086 1.00 0.00 H new ATOM 0 HB THR A 111 -8.183 -15.947 4.481 1.00 0.00 H new ATOM 0 HG1 THR A 111 -6.914 -15.824 2.519 1.00 0.00 H new ATOM 0 HG21 THR A 111 -8.844 -14.490 2.596 1.00 0.00 H new ATOM 0 HG22 THR A 111 -9.340 -13.838 4.175 1.00 0.00 H new ATOM 0 HG23 THR A 111 -7.930 -13.153 3.333 1.00 0.00 H new ATOM 1667 N VAL A 112 -4.765 -13.807 5.555 1.00 0.00 N ATOM 1668 CA VAL A 112 -3.706 -12.872 5.439 1.00 0.00 C ATOM 1669 C VAL A 112 -3.182 -12.865 4.024 1.00 0.00 C ATOM 1670 O VAL A 112 -2.754 -13.894 3.499 1.00 0.00 O ATOM 1671 CB VAL A 112 -2.558 -13.177 6.409 1.00 0.00 C ATOM 1672 CG1 VAL A 112 -1.533 -12.085 6.322 1.00 0.00 C ATOM 1673 CG2 VAL A 112 -3.076 -13.312 7.832 1.00 0.00 C ATOM 0 H VAL A 112 -4.470 -14.759 5.774 1.00 0.00 H new ATOM 0 HA VAL A 112 -4.107 -11.891 5.696 1.00 0.00 H new ATOM 0 HB VAL A 112 -2.098 -14.126 6.131 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -0.715 -12.298 7.010 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -1.146 -12.029 5.305 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -1.992 -11.133 6.588 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -2.245 -13.528 8.503 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.554 -12.380 8.135 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -3.801 -14.124 7.880 1.00 0.00 H new ATOM 1683 N LEU A 113 -3.231 -11.728 3.420 1.00 0.00 N ATOM 1684 CA LEU A 113 -2.809 -11.554 2.075 1.00 0.00 C ATOM 1685 C LEU A 113 -1.487 -10.799 2.060 1.00 0.00 C ATOM 1686 O LEU A 113 -1.234 -9.960 2.941 1.00 0.00 O ATOM 1687 CB LEU A 113 -3.887 -10.783 1.338 1.00 0.00 C ATOM 1688 CG LEU A 113 -5.300 -11.382 1.441 1.00 0.00 C ATOM 1689 CD1 LEU A 113 -6.283 -10.500 0.721 1.00 0.00 C ATOM 1690 CD2 LEU A 113 -5.335 -12.789 0.854 1.00 0.00 C ATOM 0 H LEU A 113 -3.574 -10.874 3.859 1.00 0.00 H new ATOM 0 HA LEU A 113 -2.657 -12.515 1.583 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -3.912 -9.764 1.724 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -3.612 -10.719 0.285 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.574 -11.442 2.494 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.282 -10.930 0.798 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.279 -9.508 1.172 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.001 -10.422 -0.329 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.344 -13.193 0.938 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.045 -12.753 -0.196 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.642 -13.428 1.400 1.00 0.00 H new ATOM 1702 N ASP A 114 -0.656 -11.091 1.080 1.00 0.00 N ATOM 1703 CA ASP A 114 0.684 -10.495 1.001 1.00 0.00 C ATOM 1704 C ASP A 114 0.804 -9.532 -0.144 1.00 0.00 C ATOM 1705 O ASP A 114 0.586 -9.904 -1.307 1.00 0.00 O ATOM 1706 CB ASP A 114 1.779 -11.557 0.777 1.00 0.00 C ATOM 1707 CG ASP A 114 1.974 -12.546 1.887 1.00 0.00 C ATOM 1708 OD1 ASP A 114 1.266 -13.579 1.904 1.00 0.00 O ATOM 1709 OD2 ASP A 114 2.882 -12.335 2.739 1.00 0.00 O ATOM 0 H ASP A 114 -0.875 -11.737 0.321 1.00 0.00 H new ATOM 0 HA ASP A 114 0.821 -9.988 1.956 1.00 0.00 H new ATOM 0 HB2 ASP A 114 1.543 -12.106 -0.135 1.00 0.00 H new ATOM 0 HB3 ASP A 114 2.725 -11.044 0.604 1.00 0.00 H new ATOM 1714 N VAL A 115 1.152 -8.311 0.159 1.00 0.00 N ATOM 1715 CA VAL A 115 1.522 -7.363 -0.873 1.00 0.00 C ATOM 1716 C VAL A 115 3.013 -7.299 -0.912 1.00 0.00 C ATOM 1717 O VAL A 115 3.625 -6.925 0.096 1.00 0.00 O ATOM 1718 CB VAL A 115 1.056 -5.910 -0.586 1.00 0.00 C ATOM 1719 CG1 VAL A 115 1.528 -4.956 -1.681 1.00 0.00 C ATOM 1720 CG2 VAL A 115 -0.413 -5.815 -0.460 1.00 0.00 C ATOM 0 H VAL A 115 1.189 -7.943 1.110 1.00 0.00 H new ATOM 0 HA VAL A 115 1.053 -7.707 -1.795 1.00 0.00 H new ATOM 0 HB VAL A 115 1.504 -5.623 0.365 1.00 0.00 H new ATOM 0 HG11 VAL A 115 1.188 -3.946 -1.455 1.00 0.00 H new ATOM 0 HG12 VAL A 115 2.617 -4.970 -1.731 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.117 -5.271 -2.640 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -0.695 -4.781 -0.260 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -0.880 -6.145 -1.388 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -0.750 -6.449 0.361 1.00 0.00 H new ATOM 1730 N PRO A 116 3.649 -7.686 -2.005 1.00 0.00 N ATOM 1731 CA PRO A 116 5.046 -7.418 -2.150 1.00 0.00 C ATOM 1732 C PRO A 116 5.167 -5.930 -2.384 1.00 0.00 C ATOM 1733 O PRO A 116 4.758 -5.419 -3.440 1.00 0.00 O ATOM 1734 CB PRO A 116 5.450 -8.196 -3.419 1.00 0.00 C ATOM 1735 CG PRO A 116 4.289 -9.085 -3.718 1.00 0.00 C ATOM 1736 CD PRO A 116 3.086 -8.400 -3.150 1.00 0.00 C ATOM 0 HA PRO A 116 5.663 -7.703 -1.298 1.00 0.00 H new ATOM 0 HB2 PRO A 116 5.652 -7.519 -4.249 1.00 0.00 H new ATOM 0 HB3 PRO A 116 6.358 -8.776 -3.253 1.00 0.00 H new ATOM 0 HG2 PRO A 116 4.181 -9.237 -4.792 1.00 0.00 H new ATOM 0 HG3 PRO A 116 4.426 -10.069 -3.269 1.00 0.00 H new ATOM 0 HD2 PRO A 116 2.627 -7.720 -3.868 1.00 0.00 H new ATOM 0 HD3 PRO A 116 2.317 -9.111 -2.848 1.00 0.00 H new ATOM 1744 N VAL A 117 5.667 -5.235 -1.418 1.00 0.00 N ATOM 1745 CA VAL A 117 5.728 -3.828 -1.511 1.00 0.00 C ATOM 1746 C VAL A 117 7.160 -3.368 -1.252 1.00 0.00 C ATOM 1747 O VAL A 117 7.854 -3.918 -0.385 1.00 0.00 O ATOM 1748 CB VAL A 117 4.717 -3.124 -0.532 1.00 0.00 C ATOM 1749 CG1 VAL A 117 5.039 -3.371 0.917 1.00 0.00 C ATOM 1750 CG2 VAL A 117 4.623 -1.640 -0.816 1.00 0.00 C ATOM 0 H VAL A 117 6.039 -5.627 -0.553 1.00 0.00 H new ATOM 0 HA VAL A 117 5.431 -3.537 -2.519 1.00 0.00 H new ATOM 0 HB VAL A 117 3.743 -3.576 -0.720 1.00 0.00 H new ATOM 0 HG11 VAL A 117 4.308 -2.861 1.544 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.007 -4.442 1.120 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.036 -2.990 1.138 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.917 -1.181 -0.124 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.604 -1.183 -0.690 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.280 -1.486 -1.839 1.00 0.00 H new ATOM 1760 N LYS A 118 7.612 -2.417 -2.005 1.00 0.00 N ATOM 1761 CA LYS A 118 8.961 -1.937 -1.865 1.00 0.00 C ATOM 1762 C LYS A 118 8.940 -0.739 -0.932 1.00 0.00 C ATOM 1763 O LYS A 118 8.658 0.380 -1.364 1.00 0.00 O ATOM 1764 CB LYS A 118 9.509 -1.538 -3.253 1.00 0.00 C ATOM 1765 CG LYS A 118 9.306 -2.619 -4.329 1.00 0.00 C ATOM 1766 CD LYS A 118 10.107 -3.894 -4.061 1.00 0.00 C ATOM 1767 CE LYS A 118 11.588 -3.701 -4.345 1.00 0.00 C ATOM 1768 NZ LYS A 118 11.820 -3.386 -5.785 1.00 0.00 N ATOM 0 H LYS A 118 7.067 -1.951 -2.730 1.00 0.00 H new ATOM 0 HA LYS A 118 9.608 -2.711 -1.451 1.00 0.00 H new ATOM 0 HB2 LYS A 118 9.021 -0.619 -3.577 1.00 0.00 H new ATOM 0 HB3 LYS A 118 10.573 -1.320 -3.165 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.247 -2.869 -4.388 1.00 0.00 H new ATOM 0 HG3 LYS A 118 9.593 -2.215 -5.300 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.973 -4.196 -3.022 1.00 0.00 H new ATOM 0 HD3 LYS A 118 9.721 -4.703 -4.681 1.00 0.00 H new ATOM 0 HE2 LYS A 118 11.979 -2.894 -3.725 1.00 0.00 H new ATOM 0 HE3 LYS A 118 12.135 -4.604 -4.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 12.825 -3.525 -6.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 11.241 -4.016 -6.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 11.556 -2.397 -5.971 1.00 0.00 H new ATOM 1782 N VAL A 119 9.190 -0.969 0.339 1.00 0.00 N ATOM 1783 CA VAL A 119 9.099 0.100 1.317 1.00 0.00 C ATOM 1784 C VAL A 119 10.438 0.707 1.518 1.00 0.00 C ATOM 1785 O VAL A 119 11.461 0.051 1.308 1.00 0.00 O ATOM 1786 CB VAL A 119 8.502 -0.314 2.685 1.00 0.00 C ATOM 1787 CG1 VAL A 119 7.228 -1.097 2.518 1.00 0.00 C ATOM 1788 CG2 VAL A 119 9.494 -1.040 3.552 1.00 0.00 C ATOM 0 H VAL A 119 9.456 -1.877 0.720 1.00 0.00 H new ATOM 0 HA VAL A 119 8.396 0.821 0.899 1.00 0.00 H new ATOM 0 HB VAL A 119 8.253 0.609 3.209 1.00 0.00 H new ATOM 0 HG11 VAL A 119 6.838 -1.370 3.498 1.00 0.00 H new ATOM 0 HG12 VAL A 119 6.493 -0.488 1.992 1.00 0.00 H new ATOM 0 HG13 VAL A 119 7.429 -2.001 1.943 1.00 0.00 H new ATOM 0 HG21 VAL A 119 9.023 -1.307 4.498 1.00 0.00 H new ATOM 0 HG22 VAL A 119 9.827 -1.945 3.044 1.00 0.00 H new ATOM 0 HG23 VAL A 119 10.352 -0.395 3.743 1.00 0.00 H new ATOM 1798 N ALA A 120 10.434 1.997 1.817 1.00 0.00 N ATOM 1799 CA ALA A 120 11.644 2.784 2.013 1.00 0.00 C ATOM 1800 C ALA A 120 12.327 3.050 0.675 1.00 0.00 C ATOM 1801 O ALA A 120 13.308 3.783 0.594 1.00 0.00 O ATOM 1802 CB ALA A 120 12.577 2.167 3.054 1.00 0.00 C ATOM 0 H ALA A 120 9.576 2.536 1.932 1.00 0.00 H new ATOM 0 HA ALA A 120 11.358 3.751 2.428 1.00 0.00 H new ATOM 0 HB1 ALA A 120 13.464 2.791 3.163 1.00 0.00 H new ATOM 0 HB2 ALA A 120 12.060 2.100 4.011 1.00 0.00 H new ATOM 0 HB3 ALA A 120 12.873 1.169 2.731 1.00 0.00 H new ATOM 1808 N TYR A 121 11.759 2.455 -0.378 1.00 0.00 N ATOM 1809 CA TYR A 121 12.135 2.712 -1.760 1.00 0.00 C ATOM 1810 C TYR A 121 11.927 4.172 -2.015 1.00 0.00 C ATOM 1811 O TYR A 121 12.752 4.839 -2.603 1.00 0.00 O ATOM 1812 CB TYR A 121 11.229 1.877 -2.692 1.00 0.00 C ATOM 1813 CG TYR A 121 11.299 2.218 -4.175 1.00 0.00 C ATOM 1814 CD1 TYR A 121 12.322 1.751 -4.976 1.00 0.00 C ATOM 1815 CD2 TYR A 121 10.310 3.003 -4.770 1.00 0.00 C ATOM 1816 CE1 TYR A 121 12.368 2.051 -6.330 1.00 0.00 C ATOM 1817 CE2 TYR A 121 10.351 3.309 -6.116 1.00 0.00 C ATOM 1818 CZ TYR A 121 11.381 2.831 -6.892 1.00 0.00 C ATOM 1819 OH TYR A 121 11.419 3.123 -8.242 1.00 0.00 O ATOM 0 H TYR A 121 11.010 1.768 -0.285 1.00 0.00 H new ATOM 0 HA TYR A 121 13.174 2.439 -1.946 1.00 0.00 H new ATOM 0 HB2 TYR A 121 11.487 0.825 -2.569 1.00 0.00 H new ATOM 0 HB3 TYR A 121 10.197 1.993 -2.361 1.00 0.00 H new ATOM 0 HD1 TYR A 121 13.100 1.141 -4.541 1.00 0.00 H new ATOM 0 HD2 TYR A 121 9.497 3.378 -4.166 1.00 0.00 H new ATOM 0 HE1 TYR A 121 13.175 1.674 -6.941 1.00 0.00 H new ATOM 0 HE2 TYR A 121 9.578 3.921 -6.557 1.00 0.00 H new ATOM 0 HH TYR A 121 10.686 3.734 -8.465 1.00 0.00 H new ATOM 1829 N SER A 122 10.837 4.659 -1.488 1.00 0.00 N ATOM 1830 CA SER A 122 10.449 6.019 -1.583 1.00 0.00 C ATOM 1831 C SER A 122 11.483 6.935 -0.900 1.00 0.00 C ATOM 1832 O SER A 122 11.718 8.042 -1.323 1.00 0.00 O ATOM 1833 CB SER A 122 9.098 6.090 -0.911 1.00 0.00 C ATOM 1834 OG SER A 122 9.119 5.223 0.231 1.00 0.00 O ATOM 0 H SER A 122 10.176 4.087 -0.962 1.00 0.00 H new ATOM 0 HA SER A 122 10.395 6.363 -2.616 1.00 0.00 H new ATOM 0 HB2 SER A 122 8.878 7.113 -0.607 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.313 5.787 -1.604 1.00 0.00 H new ATOM 0 HG SER A 122 8.332 5.397 0.788 1.00 0.00 H new ATOM 1840 N ILE A 123 12.098 6.424 0.132 1.00 0.00 N ATOM 1841 CA ILE A 123 13.085 7.153 0.907 1.00 0.00 C ATOM 1842 C ILE A 123 14.447 7.130 0.227 1.00 0.00 C ATOM 1843 O ILE A 123 15.064 8.173 0.046 1.00 0.00 O ATOM 1844 CB ILE A 123 13.197 6.604 2.360 1.00 0.00 C ATOM 1845 CG1 ILE A 123 11.869 6.786 3.110 1.00 0.00 C ATOM 1846 CG2 ILE A 123 14.345 7.273 3.131 1.00 0.00 C ATOM 1847 CD1 ILE A 123 11.438 8.240 3.277 1.00 0.00 C ATOM 0 H ILE A 123 11.930 5.476 0.469 1.00 0.00 H new ATOM 0 HA ILE A 123 12.745 8.187 0.964 1.00 0.00 H new ATOM 0 HB ILE A 123 13.419 5.539 2.293 1.00 0.00 H new ATOM 0 HG12 ILE A 123 11.087 6.246 2.577 1.00 0.00 H new ATOM 0 HG13 ILE A 123 11.956 6.329 4.096 1.00 0.00 H new ATOM 0 HG21 ILE A 123 14.392 6.864 4.140 1.00 0.00 H new ATOM 0 HG22 ILE A 123 15.288 7.082 2.618 1.00 0.00 H new ATOM 0 HG23 ILE A 123 14.171 8.348 3.182 1.00 0.00 H new ATOM 0 HD11 ILE A 123 10.492 8.279 3.816 1.00 0.00 H new ATOM 0 HD12 ILE A 123 12.198 8.783 3.838 1.00 0.00 H new ATOM 0 HD13 ILE A 123 11.316 8.698 2.296 1.00 0.00 H new ATOM 1859 N ALA A 124 14.893 5.936 -0.162 1.00 0.00 N ATOM 1860 CA ALA A 124 16.205 5.745 -0.792 1.00 0.00 C ATOM 1861 C ALA A 124 16.276 6.446 -2.134 1.00 0.00 C ATOM 1862 O ALA A 124 17.270 7.092 -2.458 1.00 0.00 O ATOM 1863 CB ALA A 124 16.513 4.264 -0.947 1.00 0.00 C ATOM 0 H ALA A 124 14.359 5.074 -0.051 1.00 0.00 H new ATOM 0 HA ALA A 124 16.957 6.190 -0.141 1.00 0.00 H new ATOM 0 HB1 ALA A 124 17.490 4.143 -1.416 1.00 0.00 H new ATOM 0 HB2 ALA A 124 16.520 3.789 0.034 1.00 0.00 H new ATOM 0 HB3 ALA A 124 15.751 3.797 -1.571 1.00 0.00 H new ATOM 1869 N VAL A 125 15.216 6.319 -2.896 1.00 0.00 N ATOM 1870 CA VAL A 125 15.101 6.950 -4.196 1.00 0.00 C ATOM 1871 C VAL A 125 15.034 8.479 -4.077 1.00 0.00 C ATOM 1872 O VAL A 125 15.495 9.212 -4.967 1.00 0.00 O ATOM 1873 CB VAL A 125 13.870 6.367 -4.957 1.00 0.00 C ATOM 1874 CG1 VAL A 125 13.488 7.190 -6.157 1.00 0.00 C ATOM 1875 CG2 VAL A 125 14.174 4.947 -5.396 1.00 0.00 C ATOM 0 H VAL A 125 14.398 5.770 -2.631 1.00 0.00 H new ATOM 0 HA VAL A 125 15.997 6.727 -4.775 1.00 0.00 H new ATOM 0 HB VAL A 125 13.025 6.385 -4.269 1.00 0.00 H new ATOM 0 HG11 VAL A 125 12.626 6.739 -6.648 1.00 0.00 H new ATOM 0 HG12 VAL A 125 13.236 8.202 -5.839 1.00 0.00 H new ATOM 0 HG13 VAL A 125 14.325 7.227 -6.854 1.00 0.00 H new ATOM 0 HG21 VAL A 125 13.315 4.539 -5.928 1.00 0.00 H new ATOM 0 HG22 VAL A 125 15.042 4.948 -6.055 1.00 0.00 H new ATOM 0 HG23 VAL A 125 14.384 4.333 -4.521 1.00 0.00 H new ATOM 1885 N SER A 126 14.510 8.946 -2.973 1.00 0.00 N ATOM 1886 CA SER A 126 14.370 10.354 -2.743 1.00 0.00 C ATOM 1887 C SER A 126 15.639 10.955 -2.132 1.00 0.00 C ATOM 1888 O SER A 126 16.399 11.651 -2.806 1.00 0.00 O ATOM 1889 CB SER A 126 13.163 10.615 -1.830 1.00 0.00 C ATOM 1890 OG SER A 126 12.971 11.989 -1.578 1.00 0.00 O ATOM 0 H SER A 126 14.170 8.359 -2.211 1.00 0.00 H new ATOM 0 HA SER A 126 14.208 10.839 -3.706 1.00 0.00 H new ATOM 0 HB2 SER A 126 12.265 10.203 -2.291 1.00 0.00 H new ATOM 0 HB3 SER A 126 13.305 10.091 -0.885 1.00 0.00 H new ATOM 0 HG SER A 126 12.192 12.109 -0.995 1.00 0.00 H new ATOM 1896 N LEU A 127 15.880 10.655 -0.875 1.00 0.00 N ATOM 1897 CA LEU A 127 16.950 11.287 -0.144 1.00 0.00 C ATOM 1898 C LEU A 127 17.954 10.309 0.489 1.00 0.00 C ATOM 1899 O LEU A 127 19.151 10.594 0.516 1.00 0.00 O ATOM 1900 CB LEU A 127 16.360 12.317 0.870 1.00 0.00 C ATOM 1901 CG LEU A 127 15.230 11.827 1.831 1.00 0.00 C ATOM 1902 CD1 LEU A 127 15.735 10.885 2.903 1.00 0.00 C ATOM 1903 CD2 LEU A 127 14.482 12.994 2.446 1.00 0.00 C ATOM 0 H LEU A 127 15.345 9.973 -0.337 1.00 0.00 H new ATOM 0 HA LEU A 127 17.560 11.828 -0.867 1.00 0.00 H new ATOM 0 HB2 LEU A 127 17.180 12.693 1.482 1.00 0.00 H new ATOM 0 HB3 LEU A 127 15.973 13.163 0.302 1.00 0.00 H new ATOM 0 HG LEU A 127 14.534 11.258 1.215 1.00 0.00 H new ATOM 0 HD11 LEU A 127 14.904 10.579 3.539 1.00 0.00 H new ATOM 0 HD12 LEU A 127 16.177 10.005 2.435 1.00 0.00 H new ATOM 0 HD13 LEU A 127 16.488 11.391 3.507 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.703 12.618 3.109 1.00 0.00 H new ATOM 0 HD22 LEU A 127 15.176 13.612 3.016 1.00 0.00 H new ATOM 0 HD23 LEU A 127 14.028 13.592 1.656 1.00 0.00 H new ATOM 1915 N MET A 128 17.453 9.151 0.952 1.00 0.00 N ATOM 1916 CA MET A 128 18.237 8.134 1.703 1.00 0.00 C ATOM 1917 C MET A 128 18.838 8.692 2.971 1.00 0.00 C ATOM 1918 O MET A 128 19.691 9.571 2.949 1.00 0.00 O ATOM 1919 CB MET A 128 19.296 7.425 0.847 1.00 0.00 C ATOM 1920 CG MET A 128 20.055 6.344 1.609 1.00 0.00 C ATOM 1921 SD MET A 128 18.929 5.144 2.366 1.00 0.00 S ATOM 1922 CE MET A 128 20.083 3.995 3.112 1.00 0.00 C ATOM 0 H MET A 128 16.478 8.884 0.817 1.00 0.00 H new ATOM 0 HA MET A 128 17.514 7.371 1.990 1.00 0.00 H new ATOM 0 HB2 MET A 128 18.813 6.978 -0.021 1.00 0.00 H new ATOM 0 HB3 MET A 128 20.005 8.163 0.472 1.00 0.00 H new ATOM 0 HG2 MET A 128 20.734 5.828 0.930 1.00 0.00 H new ATOM 0 HG3 MET A 128 20.668 6.806 2.383 1.00 0.00 H new ATOM 0 HE1 MET A 128 19.532 3.201 3.615 1.00 0.00 H new ATOM 0 HE2 MET A 128 20.717 3.563 2.338 1.00 0.00 H new ATOM 0 HE3 MET A 128 20.703 4.522 3.837 1.00 0.00 H new ATOM 1932 N LYS A 129 18.367 8.173 4.077 1.00 0.00 N ATOM 1933 CA LYS A 129 18.840 8.562 5.371 1.00 0.00 C ATOM 1934 C LYS A 129 20.305 8.161 5.549 1.00 0.00 C ATOM 1935 O LYS A 129 21.208 8.987 5.453 1.00 0.00 O ATOM 1936 CB LYS A 129 17.990 7.865 6.435 1.00 0.00 C ATOM 1937 CG LYS A 129 18.421 8.126 7.857 1.00 0.00 C ATOM 1938 CD LYS A 129 17.623 7.283 8.814 1.00 0.00 C ATOM 1939 CE LYS A 129 18.052 7.505 10.252 1.00 0.00 C ATOM 1940 NZ LYS A 129 17.915 8.917 10.675 1.00 0.00 N ATOM 0 H LYS A 129 17.637 7.461 4.099 1.00 0.00 H new ATOM 0 HA LYS A 129 18.761 9.644 5.472 1.00 0.00 H new ATOM 0 HB2 LYS A 129 16.954 8.184 6.319 1.00 0.00 H new ATOM 0 HB3 LYS A 129 18.015 6.790 6.254 1.00 0.00 H new ATOM 0 HG2 LYS A 129 19.483 7.905 7.967 1.00 0.00 H new ATOM 0 HG3 LYS A 129 18.288 9.181 8.095 1.00 0.00 H new ATOM 0 HD2 LYS A 129 16.564 7.519 8.710 1.00 0.00 H new ATOM 0 HD3 LYS A 129 17.742 6.230 8.557 1.00 0.00 H new ATOM 0 HE2 LYS A 129 17.453 6.873 10.908 1.00 0.00 H new ATOM 0 HE3 LYS A 129 19.090 7.193 10.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 18.023 8.982 11.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 18.649 9.491 10.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 16.976 9.272 10.402 1.00 0.00 H new ATOM 1954 N ASP A 130 20.487 6.865 5.765 1.00 0.00 N ATOM 1955 CA ASP A 130 21.781 6.205 6.055 1.00 0.00 C ATOM 1956 C ASP A 130 21.423 4.909 6.698 1.00 0.00 C ATOM 1957 O ASP A 130 22.067 3.879 6.504 1.00 0.00 O ATOM 1958 CB ASP A 130 22.618 7.018 7.074 1.00 0.00 C ATOM 1959 CG ASP A 130 23.907 6.333 7.486 1.00 0.00 C ATOM 1960 OD1 ASP A 130 24.874 6.348 6.712 1.00 0.00 O ATOM 1961 OD2 ASP A 130 23.970 5.768 8.597 1.00 0.00 O ATOM 0 H ASP A 130 19.710 6.204 5.745 1.00 0.00 H new ATOM 0 HA ASP A 130 22.367 6.102 5.142 1.00 0.00 H new ATOM 0 HB2 ASP A 130 22.855 7.991 6.643 1.00 0.00 H new ATOM 0 HB3 ASP A 130 22.014 7.202 7.963 1.00 0.00 H new ATOM 1966 N MET A 131 20.309 4.997 7.429 1.00 0.00 N ATOM 1967 CA MET A 131 19.731 3.916 8.228 1.00 0.00 C ATOM 1968 C MET A 131 20.613 3.601 9.442 1.00 0.00 C ATOM 1969 O MET A 131 21.819 3.374 9.320 1.00 0.00 O ATOM 1970 CB MET A 131 19.442 2.674 7.361 1.00 0.00 C ATOM 1971 CG MET A 131 18.636 1.568 8.036 1.00 0.00 C ATOM 1972 SD MET A 131 19.497 0.693 9.343 1.00 0.00 S ATOM 1973 CE MET A 131 18.161 -0.308 9.932 1.00 0.00 C ATOM 0 H MET A 131 19.764 5.858 7.482 1.00 0.00 H new ATOM 0 HA MET A 131 18.769 4.250 8.617 1.00 0.00 H new ATOM 0 HB2 MET A 131 18.907 2.994 6.467 1.00 0.00 H new ATOM 0 HB3 MET A 131 20.393 2.255 7.030 1.00 0.00 H new ATOM 0 HG2 MET A 131 17.726 2.003 8.449 1.00 0.00 H new ATOM 0 HG3 MET A 131 18.330 0.848 7.278 1.00 0.00 H new ATOM 0 HE1 MET A 131 18.555 -1.243 10.330 1.00 0.00 H new ATOM 0 HE2 MET A 131 17.627 0.225 10.719 1.00 0.00 H new ATOM 0 HE3 MET A 131 17.478 -0.523 9.110 1.00 0.00 H new ATOM 1983 N CYS A 132 20.008 3.601 10.604 1.00 0.00 N ATOM 1984 CA CYS A 132 20.715 3.342 11.826 1.00 0.00 C ATOM 1985 C CYS A 132 19.982 2.246 12.586 1.00 0.00 C ATOM 1986 O CYS A 132 18.767 2.098 12.438 1.00 0.00 O ATOM 1987 CB CYS A 132 20.801 4.635 12.660 1.00 0.00 C ATOM 1988 SG CYS A 132 21.759 4.503 14.193 1.00 0.00 S ATOM 0 H CYS A 132 19.011 3.781 10.726 1.00 0.00 H new ATOM 0 HA CYS A 132 21.732 3.011 11.616 1.00 0.00 H new ATOM 0 HB2 CYS A 132 21.240 5.418 12.042 1.00 0.00 H new ATOM 0 HB3 CYS A 132 19.789 4.956 12.909 1.00 0.00 H new ATOM 0 HG CYS A 132 21.761 5.651 14.804 1.00 0.00 H new ATOM 1994 N THR A 133 20.720 1.476 13.363 1.00 0.00 N ATOM 1995 CA THR A 133 20.216 0.417 14.140 1.00 0.00 C ATOM 1996 C THR A 133 19.209 0.964 15.173 1.00 0.00 C ATOM 1997 O THR A 133 19.560 1.807 16.015 1.00 0.00 O ATOM 1998 CB THR A 133 21.426 -0.277 14.831 1.00 0.00 C ATOM 1999 OG1 THR A 133 22.113 0.680 15.650 1.00 0.00 O ATOM 2000 CG2 THR A 133 22.428 -0.778 13.776 1.00 0.00 C ATOM 0 H THR A 133 21.728 1.597 13.457 1.00 0.00 H new ATOM 0 HA THR A 133 19.686 -0.309 13.524 1.00 0.00 H new ATOM 0 HB THR A 133 21.052 -1.112 15.424 1.00 0.00 H new ATOM 0 HG1 THR A 133 21.464 1.300 16.044 1.00 0.00 H new ATOM 0 HG21 THR A 133 23.269 -1.261 14.273 1.00 0.00 H new ATOM 0 HG22 THR A 133 21.936 -1.494 13.118 1.00 0.00 H new ATOM 0 HG23 THR A 133 22.790 0.066 13.188 1.00 0.00 H new ATOM 2008 N ASP A 134 17.958 0.519 15.057 1.00 0.00 N ATOM 2009 CA ASP A 134 16.851 0.952 15.922 1.00 0.00 C ATOM 2010 C ASP A 134 16.385 2.333 15.537 1.00 0.00 C ATOM 2011 O ASP A 134 16.797 3.341 16.108 1.00 0.00 O ATOM 2012 CB ASP A 134 17.130 0.820 17.436 1.00 0.00 C ATOM 2013 CG ASP A 134 17.251 -0.616 17.887 1.00 0.00 C ATOM 2014 OD1 ASP A 134 18.366 -1.198 17.825 1.00 0.00 O ATOM 2015 OD2 ASP A 134 16.236 -1.190 18.320 1.00 0.00 O ATOM 0 H ASP A 134 17.677 -0.162 14.351 1.00 0.00 H new ATOM 0 HA ASP A 134 16.035 0.251 15.744 1.00 0.00 H new ATOM 0 HB2 ASP A 134 18.051 1.351 17.679 1.00 0.00 H new ATOM 0 HB3 ASP A 134 16.327 1.304 17.992 1.00 0.00 H new ATOM 2020 N TRP A 135 15.581 2.350 14.515 1.00 0.00 N ATOM 2021 CA TRP A 135 15.066 3.535 13.887 1.00 0.00 C ATOM 2022 C TRP A 135 13.646 3.311 13.362 1.00 0.00 C ATOM 2023 O TRP A 135 13.419 2.473 12.493 1.00 0.00 O ATOM 2024 CB TRP A 135 16.047 3.920 12.747 1.00 0.00 C ATOM 2025 CG TRP A 135 15.491 4.758 11.631 1.00 0.00 C ATOM 2026 CD1 TRP A 135 15.408 4.380 10.320 1.00 0.00 C ATOM 2027 CD2 TRP A 135 14.924 6.071 11.708 1.00 0.00 C ATOM 2028 NE1 TRP A 135 14.859 5.374 9.570 1.00 0.00 N ATOM 2029 CE2 TRP A 135 14.537 6.430 10.400 1.00 0.00 C ATOM 2030 CE3 TRP A 135 14.709 6.982 12.748 1.00 0.00 C ATOM 2031 CZ2 TRP A 135 13.950 7.658 10.110 1.00 0.00 C ATOM 2032 CZ3 TRP A 135 14.123 8.195 12.456 1.00 0.00 C ATOM 2033 CH2 TRP A 135 13.749 8.523 11.148 1.00 0.00 C ATOM 0 H TRP A 135 15.248 1.493 14.072 1.00 0.00 H new ATOM 0 HA TRP A 135 14.996 4.349 14.608 1.00 0.00 H new ATOM 0 HB2 TRP A 135 16.887 4.456 13.188 1.00 0.00 H new ATOM 0 HB3 TRP A 135 16.445 3.001 12.316 1.00 0.00 H new ATOM 0 HD1 TRP A 135 15.733 3.425 9.933 1.00 0.00 H new ATOM 0 HE1 TRP A 135 14.710 5.344 8.561 1.00 0.00 H new ATOM 0 HE3 TRP A 135 14.997 6.739 13.760 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 13.664 7.918 9.101 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 13.949 8.905 13.251 1.00 0.00 H new ATOM 0 HH2 TRP A 135 13.291 9.482 10.955 1.00 0.00 H new ATOM 2044 N ASP A 136 12.689 4.035 13.910 1.00 0.00 N ATOM 2045 CA ASP A 136 11.322 3.960 13.414 1.00 0.00 C ATOM 2046 C ASP A 136 11.088 5.126 12.474 1.00 0.00 C ATOM 2047 O ASP A 136 11.346 6.281 12.824 1.00 0.00 O ATOM 2048 CB ASP A 136 10.250 3.916 14.553 1.00 0.00 C ATOM 2049 CG ASP A 136 10.119 5.193 15.378 1.00 0.00 C ATOM 2050 OD1 ASP A 136 10.926 5.404 16.318 1.00 0.00 O ATOM 2051 OD2 ASP A 136 9.184 5.981 15.122 1.00 0.00 O ATOM 0 H ASP A 136 12.827 4.677 14.691 1.00 0.00 H new ATOM 0 HA ASP A 136 11.204 3.017 12.880 1.00 0.00 H new ATOM 0 HB2 ASP A 136 9.281 3.690 14.108 1.00 0.00 H new ATOM 0 HB3 ASP A 136 10.492 3.093 15.225 1.00 0.00 H new ATOM 2056 N ILE A 137 10.646 4.836 11.285 1.00 0.00 N ATOM 2057 CA ILE A 137 10.479 5.863 10.277 1.00 0.00 C ATOM 2058 C ILE A 137 9.000 6.087 9.951 1.00 0.00 C ATOM 2059 O ILE A 137 8.195 5.142 10.013 1.00 0.00 O ATOM 2060 CB ILE A 137 11.295 5.510 8.989 1.00 0.00 C ATOM 2061 CG1 ILE A 137 11.213 6.635 7.942 1.00 0.00 C ATOM 2062 CG2 ILE A 137 10.834 4.176 8.393 1.00 0.00 C ATOM 2063 CD1 ILE A 137 12.071 6.399 6.719 1.00 0.00 C ATOM 0 H ILE A 137 10.392 3.896 10.981 1.00 0.00 H new ATOM 0 HA ILE A 137 10.869 6.797 10.680 1.00 0.00 H new ATOM 0 HB ILE A 137 12.340 5.408 9.283 1.00 0.00 H new ATOM 0 HG12 ILE A 137 10.175 6.751 7.629 1.00 0.00 H new ATOM 0 HG13 ILE A 137 11.512 7.574 8.408 1.00 0.00 H new ATOM 0 HG21 ILE A 137 11.418 3.956 7.499 1.00 0.00 H new ATOM 0 HG22 ILE A 137 10.978 3.381 9.125 1.00 0.00 H new ATOM 0 HG23 ILE A 137 9.778 4.241 8.130 1.00 0.00 H new ATOM 0 HD11 ILE A 137 11.959 7.235 6.029 1.00 0.00 H new ATOM 0 HD12 ILE A 137 13.116 6.313 7.018 1.00 0.00 H new ATOM 0 HD13 ILE A 137 11.758 5.478 6.227 1.00 0.00 H new ATOM 2075 N ASP A 138 8.640 7.339 9.649 1.00 0.00 N ATOM 2076 CA ASP A 138 7.272 7.667 9.282 1.00 0.00 C ATOM 2077 C ASP A 138 6.962 7.204 7.887 1.00 0.00 C ATOM 2078 O ASP A 138 7.429 7.763 6.882 1.00 0.00 O ATOM 2079 CB ASP A 138 6.931 9.148 9.438 1.00 0.00 C ATOM 2080 CG ASP A 138 5.464 9.420 9.103 1.00 0.00 C ATOM 2081 OD1 ASP A 138 4.570 8.961 9.870 1.00 0.00 O ATOM 2082 OD2 ASP A 138 5.180 10.106 8.091 1.00 0.00 O ATOM 0 H ASP A 138 9.279 8.134 9.653 1.00 0.00 H new ATOM 0 HA ASP A 138 6.641 7.130 9.990 1.00 0.00 H new ATOM 0 HB2 ASP A 138 7.137 9.465 10.460 1.00 0.00 H new ATOM 0 HB3 ASP A 138 7.571 9.741 8.785 1.00 0.00 H new ATOM 2087 N TYR A 139 6.219 6.181 7.853 1.00 0.00 N ATOM 2088 CA TYR A 139 5.773 5.528 6.683 1.00 0.00 C ATOM 2089 C TYR A 139 4.268 5.324 6.834 1.00 0.00 C ATOM 2090 O TYR A 139 3.762 5.251 7.963 1.00 0.00 O ATOM 2091 CB TYR A 139 6.578 4.188 6.580 1.00 0.00 C ATOM 2092 CG TYR A 139 5.924 3.033 5.855 1.00 0.00 C ATOM 2093 CD1 TYR A 139 4.988 2.270 6.532 1.00 0.00 C ATOM 2094 CD2 TYR A 139 6.236 2.677 4.535 1.00 0.00 C ATOM 2095 CE1 TYR A 139 4.364 1.210 5.966 1.00 0.00 C ATOM 2096 CE2 TYR A 139 5.600 1.594 3.951 1.00 0.00 C ATOM 2097 CZ TYR A 139 4.665 0.867 4.669 1.00 0.00 C ATOM 2098 OH TYR A 139 4.037 -0.209 4.080 1.00 0.00 O ATOM 0 H TYR A 139 5.875 5.736 8.704 1.00 0.00 H new ATOM 0 HA TYR A 139 5.940 6.090 5.764 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.525 4.402 6.085 1.00 0.00 H new ATOM 0 HB3 TYR A 139 6.814 3.859 7.592 1.00 0.00 H new ATOM 0 HD1 TYR A 139 4.746 2.531 7.552 1.00 0.00 H new ATOM 0 HD2 TYR A 139 6.967 3.243 3.978 1.00 0.00 H new ATOM 0 HE1 TYR A 139 3.638 0.640 6.527 1.00 0.00 H new ATOM 0 HE2 TYR A 139 5.834 1.316 2.934 1.00 0.00 H new ATOM 0 HH TYR A 139 4.362 -0.315 3.162 1.00 0.00 H new ATOM 2108 N GLN A 140 3.549 5.295 5.753 1.00 0.00 N ATOM 2109 CA GLN A 140 2.138 5.032 5.825 1.00 0.00 C ATOM 2110 C GLN A 140 1.642 4.264 4.633 1.00 0.00 C ATOM 2111 O GLN A 140 2.268 4.271 3.570 1.00 0.00 O ATOM 2112 CB GLN A 140 1.237 6.254 6.219 1.00 0.00 C ATOM 2113 CG GLN A 140 1.311 7.525 5.366 1.00 0.00 C ATOM 2114 CD GLN A 140 2.643 8.280 5.489 1.00 0.00 C ATOM 2115 OE1 GLN A 140 3.568 8.063 4.742 1.00 0.00 O ATOM 2116 NE2 GLN A 140 2.736 9.159 6.453 1.00 0.00 N ATOM 0 H GLN A 140 3.911 5.449 4.812 1.00 0.00 H new ATOM 0 HA GLN A 140 2.026 4.375 6.688 1.00 0.00 H new ATOM 0 HB2 GLN A 140 0.201 5.915 6.219 1.00 0.00 H new ATOM 0 HB3 GLN A 140 1.482 6.529 7.245 1.00 0.00 H new ATOM 0 HG2 GLN A 140 1.150 7.259 4.321 1.00 0.00 H new ATOM 0 HG3 GLN A 140 0.498 8.192 5.654 1.00 0.00 H new ATOM 0 HE21 GLN A 140 1.941 9.325 7.071 1.00 0.00 H new ATOM 0 HE22 GLN A 140 3.603 9.679 6.587 1.00 0.00 H new ATOM 2125 N LEU A 141 0.539 3.603 4.817 1.00 0.00 N ATOM 2126 CA LEU A 141 0.008 2.686 3.856 1.00 0.00 C ATOM 2127 C LEU A 141 -1.491 2.932 3.726 1.00 0.00 C ATOM 2128 O LEU A 141 -2.126 3.299 4.680 1.00 0.00 O ATOM 2129 CB LEU A 141 0.360 1.246 4.370 1.00 0.00 C ATOM 2130 CG LEU A 141 -0.161 0.020 3.628 1.00 0.00 C ATOM 2131 CD1 LEU A 141 0.197 0.097 2.153 1.00 0.00 C ATOM 2132 CD2 LEU A 141 0.495 -1.218 4.225 1.00 0.00 C ATOM 0 H LEU A 141 -0.029 3.689 5.660 1.00 0.00 H new ATOM 0 HA LEU A 141 0.431 2.812 2.859 1.00 0.00 H new ATOM 0 HB2 LEU A 141 1.447 1.169 4.398 1.00 0.00 H new ATOM 0 HB3 LEU A 141 0.008 1.175 5.399 1.00 0.00 H new ATOM 0 HG LEU A 141 -1.246 -0.025 3.727 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.183 -0.786 1.640 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.249 0.990 1.716 1.00 0.00 H new ATOM 0 HD13 LEU A 141 1.281 0.142 2.043 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.134 -2.107 3.707 1.00 0.00 H new ATOM 0 HD22 LEU A 141 1.577 -1.146 4.113 1.00 0.00 H new ATOM 0 HD23 LEU A 141 0.244 -1.288 5.283 1.00 0.00 H new ATOM 2144 N ASP A 142 -2.011 2.810 2.550 1.00 0.00 N ATOM 2145 CA ASP A 142 -3.449 2.972 2.303 1.00 0.00 C ATOM 2146 C ASP A 142 -3.805 1.954 1.273 1.00 0.00 C ATOM 2147 O ASP A 142 -3.293 2.004 0.156 1.00 0.00 O ATOM 2148 CB ASP A 142 -3.752 4.386 1.765 1.00 0.00 C ATOM 2149 CG ASP A 142 -5.236 4.724 1.692 1.00 0.00 C ATOM 2150 OD1 ASP A 142 -5.785 5.227 2.704 1.00 0.00 O ATOM 2151 OD2 ASP A 142 -5.862 4.555 0.635 1.00 0.00 O ATOM 0 H ASP A 142 -1.468 2.594 1.714 1.00 0.00 H new ATOM 0 HA ASP A 142 -4.023 2.842 3.221 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.255 5.118 2.401 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -3.320 4.484 0.769 1.00 0.00 H new ATOM 2156 N ILE A 143 -4.601 0.999 1.631 1.00 0.00 N ATOM 2157 CA ILE A 143 -4.881 -0.078 0.707 1.00 0.00 C ATOM 2158 C ILE A 143 -6.345 -0.126 0.304 1.00 0.00 C ATOM 2159 O ILE A 143 -7.222 0.149 1.094 1.00 0.00 O ATOM 2160 CB ILE A 143 -4.421 -1.459 1.274 1.00 0.00 C ATOM 2161 CG1 ILE A 143 -2.936 -1.385 1.613 1.00 0.00 C ATOM 2162 CG2 ILE A 143 -4.637 -2.571 0.236 1.00 0.00 C ATOM 2163 CD1 ILE A 143 -2.357 -2.674 2.131 1.00 0.00 C ATOM 0 H ILE A 143 -5.066 0.932 2.536 1.00 0.00 H new ATOM 0 HA ILE A 143 -4.301 0.131 -0.192 1.00 0.00 H new ATOM 0 HB ILE A 143 -5.008 -1.687 2.164 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -2.386 -1.085 0.721 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.783 -0.605 2.359 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -4.310 -3.524 0.651 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -5.695 -2.630 -0.019 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -4.059 -2.349 -0.661 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -1.298 -2.536 2.348 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.879 -2.967 3.042 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -2.475 -3.454 1.379 1.00 0.00 H new ATOM 2175 N GLY A 144 -6.578 -0.452 -0.936 1.00 0.00 N ATOM 2176 CA GLY A 144 -7.896 -0.617 -1.441 1.00 0.00 C ATOM 2177 C GLY A 144 -8.089 -2.012 -1.973 1.00 0.00 C ATOM 2178 O GLY A 144 -7.511 -2.380 -3.008 1.00 0.00 O ATOM 0 H GLY A 144 -5.844 -0.611 -1.626 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -8.621 -0.420 -0.651 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -8.081 0.109 -2.233 1.00 0.00 H new ATOM 2182 N LEU A 145 -8.854 -2.793 -1.261 1.00 0.00 N ATOM 2183 CA LEU A 145 -9.148 -4.168 -1.647 1.00 0.00 C ATOM 2184 C LEU A 145 -10.290 -4.218 -2.616 1.00 0.00 C ATOM 2185 O LEU A 145 -11.408 -3.850 -2.269 1.00 0.00 O ATOM 2186 CB LEU A 145 -9.512 -5.018 -0.429 1.00 0.00 C ATOM 2187 CG LEU A 145 -8.404 -5.489 0.513 1.00 0.00 C ATOM 2188 CD1 LEU A 145 -7.462 -6.439 -0.197 1.00 0.00 C ATOM 2189 CD2 LEU A 145 -7.647 -4.330 1.127 1.00 0.00 C ATOM 0 H LEU A 145 -9.299 -2.503 -0.390 1.00 0.00 H new ATOM 0 HA LEU A 145 -8.248 -4.567 -2.114 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -10.227 -4.449 0.165 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -10.032 -5.904 -0.792 1.00 0.00 H new ATOM 0 HG LEU A 145 -8.882 -6.027 1.332 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -6.682 -6.761 0.493 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -8.018 -7.309 -0.547 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.007 -5.932 -1.048 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -6.870 -4.713 1.789 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.190 -3.735 0.337 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -8.336 -3.707 1.698 1.00 0.00 H new ATOM 2201 N THR A 146 -10.026 -4.662 -3.809 1.00 0.00 N ATOM 2202 CA THR A 146 -11.053 -4.766 -4.795 1.00 0.00 C ATOM 2203 C THR A 146 -11.706 -6.153 -4.727 1.00 0.00 C ATOM 2204 O THR A 146 -11.097 -7.164 -5.119 1.00 0.00 O ATOM 2205 CB THR A 146 -10.450 -4.564 -6.196 1.00 0.00 C ATOM 2206 OG1 THR A 146 -9.710 -3.333 -6.226 1.00 0.00 O ATOM 2207 CG2 THR A 146 -11.540 -4.522 -7.257 1.00 0.00 C ATOM 0 H THR A 146 -9.101 -4.959 -4.121 1.00 0.00 H new ATOM 0 HA THR A 146 -11.804 -4.000 -4.603 1.00 0.00 H new ATOM 0 HB THR A 146 -9.789 -5.404 -6.411 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.734 -2.959 -7.131 1.00 0.00 H new ATOM 0 HG21 THR A 146 -11.087 -4.378 -8.238 1.00 0.00 H new ATOM 0 HG22 THR A 146 -12.094 -5.461 -7.247 1.00 0.00 H new ATOM 0 HG23 THR A 146 -12.221 -3.697 -7.047 1.00 0.00 H new ATOM 2215 N PHE A 147 -12.920 -6.199 -4.219 1.00 0.00 N ATOM 2216 CA PHE A 147 -13.679 -7.438 -4.166 1.00 0.00 C ATOM 2217 C PHE A 147 -14.824 -7.326 -5.112 1.00 0.00 C ATOM 2218 O PHE A 147 -15.425 -6.261 -5.223 1.00 0.00 O ATOM 2219 CB PHE A 147 -14.264 -7.702 -2.781 1.00 0.00 C ATOM 2220 CG PHE A 147 -13.293 -7.845 -1.673 1.00 0.00 C ATOM 2221 CD1 PHE A 147 -12.741 -9.064 -1.367 1.00 0.00 C ATOM 2222 CD2 PHE A 147 -12.958 -6.764 -0.923 1.00 0.00 C ATOM 2223 CE1 PHE A 147 -11.861 -9.185 -0.320 1.00 0.00 C ATOM 2224 CE2 PHE A 147 -12.082 -6.871 0.125 1.00 0.00 C ATOM 2225 CZ PHE A 147 -11.530 -8.084 0.429 1.00 0.00 C ATOM 0 H PHE A 147 -13.407 -5.390 -3.834 1.00 0.00 H new ATOM 0 HA PHE A 147 -13.000 -8.252 -4.420 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -14.944 -6.886 -2.536 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -14.862 -8.612 -2.831 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -13.000 -9.933 -1.953 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -13.390 -5.802 -1.157 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -11.429 -10.147 -0.086 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -11.828 -5.999 0.710 1.00 0.00 H new ATOM 0 HZ PHE A 147 -10.838 -8.175 1.253 1.00 0.00 H new ATOM 2235 N ASP A 148 -15.138 -8.399 -5.778 1.00 0.00 N ATOM 2236 CA ASP A 148 -16.242 -8.416 -6.701 1.00 0.00 C ATOM 2237 C ASP A 148 -17.379 -9.237 -6.118 1.00 0.00 C ATOM 2238 O ASP A 148 -17.261 -10.456 -5.953 1.00 0.00 O ATOM 2239 CB ASP A 148 -15.797 -8.985 -8.055 1.00 0.00 C ATOM 2240 CG ASP A 148 -16.899 -8.985 -9.097 1.00 0.00 C ATOM 2241 OD1 ASP A 148 -17.648 -9.966 -9.179 1.00 0.00 O ATOM 2242 OD2 ASP A 148 -17.007 -8.001 -9.874 1.00 0.00 O ATOM 0 H ASP A 148 -14.640 -9.286 -5.699 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.592 -7.396 -6.863 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -14.955 -8.402 -8.427 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -15.441 -10.005 -7.913 1.00 0.00 H new ATOM 2247 N ILE A 149 -18.448 -8.563 -5.749 1.00 0.00 N ATOM 2248 CA ILE A 149 -19.635 -9.212 -5.211 1.00 0.00 C ATOM 2249 C ILE A 149 -20.812 -8.839 -6.114 1.00 0.00 C ATOM 2250 O ILE A 149 -21.052 -7.654 -6.335 1.00 0.00 O ATOM 2251 CB ILE A 149 -19.993 -8.791 -3.712 1.00 0.00 C ATOM 2252 CG1 ILE A 149 -18.870 -9.107 -2.695 1.00 0.00 C ATOM 2253 CG2 ILE A 149 -21.279 -9.460 -3.250 1.00 0.00 C ATOM 2254 CD1 ILE A 149 -17.652 -8.228 -2.788 1.00 0.00 C ATOM 0 H ILE A 149 -18.523 -7.548 -5.812 1.00 0.00 H new ATOM 0 HA ILE A 149 -19.435 -10.283 -5.187 1.00 0.00 H new ATOM 0 HB ILE A 149 -20.118 -7.708 -3.739 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -19.280 -9.026 -1.689 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -18.561 -10.143 -2.830 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -21.500 -9.157 -2.227 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -22.099 -9.161 -3.902 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -21.160 -10.543 -3.290 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -16.926 -8.531 -2.034 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -17.208 -8.325 -3.779 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -17.939 -7.190 -2.619 1.00 0.00 H new ATOM 2266 N PRO A 150 -21.564 -9.836 -6.627 1.00 0.00 N ATOM 2267 CA PRO A 150 -22.685 -9.638 -7.592 1.00 0.00 C ATOM 2268 C PRO A 150 -23.753 -8.589 -7.193 1.00 0.00 C ATOM 2269 O PRO A 150 -24.572 -8.200 -8.021 1.00 0.00 O ATOM 2270 CB PRO A 150 -23.334 -11.031 -7.696 1.00 0.00 C ATOM 2271 CG PRO A 150 -22.736 -11.834 -6.590 1.00 0.00 C ATOM 2272 CD PRO A 150 -21.379 -11.265 -6.336 1.00 0.00 C ATOM 0 HA PRO A 150 -22.285 -9.237 -8.523 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -24.417 -10.968 -7.593 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -23.132 -11.487 -8.665 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -23.353 -11.779 -5.693 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -22.669 -12.886 -6.867 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -21.058 -11.430 -5.308 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -20.625 -11.715 -6.982 1.00 0.00 H new ATOM 2280 N VAL A 151 -23.747 -8.143 -5.949 1.00 0.00 N ATOM 2281 CA VAL A 151 -24.718 -7.149 -5.496 1.00 0.00 C ATOM 2282 C VAL A 151 -24.390 -5.755 -6.057 1.00 0.00 C ATOM 2283 O VAL A 151 -25.264 -4.897 -6.166 1.00 0.00 O ATOM 2284 CB VAL A 151 -24.823 -7.079 -3.939 1.00 0.00 C ATOM 2285 CG1 VAL A 151 -25.199 -8.429 -3.361 1.00 0.00 C ATOM 2286 CG2 VAL A 151 -23.534 -6.560 -3.301 1.00 0.00 C ATOM 0 H VAL A 151 -23.086 -8.448 -5.234 1.00 0.00 H new ATOM 0 HA VAL A 151 -25.685 -7.473 -5.880 1.00 0.00 H new ATOM 0 HB VAL A 151 -25.614 -6.367 -3.702 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -25.266 -8.354 -2.276 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -26.163 -8.741 -3.763 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -24.439 -9.163 -3.628 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -23.652 -6.528 -2.218 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -22.708 -7.224 -3.557 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -23.322 -5.558 -3.673 1.00 0.00 H new ATOM 2296 N VAL A 152 -23.135 -5.546 -6.418 1.00 0.00 N ATOM 2297 CA VAL A 152 -22.691 -4.251 -6.928 1.00 0.00 C ATOM 2298 C VAL A 152 -21.555 -4.410 -7.949 1.00 0.00 C ATOM 2299 O VAL A 152 -21.442 -3.647 -8.911 1.00 0.00 O ATOM 2300 CB VAL A 152 -22.240 -3.297 -5.753 1.00 0.00 C ATOM 2301 CG1 VAL A 152 -21.116 -3.912 -4.922 1.00 0.00 C ATOM 2302 CG2 VAL A 152 -21.822 -1.930 -6.281 1.00 0.00 C ATOM 0 H VAL A 152 -22.402 -6.254 -6.369 1.00 0.00 H new ATOM 0 HA VAL A 152 -23.543 -3.795 -7.433 1.00 0.00 H new ATOM 0 HB VAL A 152 -23.104 -3.166 -5.102 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -20.835 -3.224 -4.124 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -21.457 -4.852 -4.487 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -20.253 -4.100 -5.560 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -21.517 -1.296 -5.448 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -20.988 -2.047 -6.973 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -22.662 -1.468 -6.800 1.00 0.00 H new ATOM 2312 N GLY A 153 -20.753 -5.411 -7.758 1.00 0.00 N ATOM 2313 CA GLY A 153 -19.617 -5.613 -8.578 1.00 0.00 C ATOM 2314 C GLY A 153 -18.397 -5.463 -7.739 1.00 0.00 C ATOM 2315 O GLY A 153 -18.367 -5.951 -6.606 1.00 0.00 O ATOM 0 H GLY A 153 -20.875 -6.109 -7.024 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -19.647 -6.605 -9.029 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -19.606 -4.891 -9.395 1.00 0.00 H new ATOM 2319 N ASP A 154 -17.421 -4.787 -8.240 1.00 0.00 N ATOM 2320 CA ASP A 154 -16.215 -4.578 -7.490 1.00 0.00 C ATOM 2321 C ASP A 154 -16.246 -3.246 -6.775 1.00 0.00 C ATOM 2322 O ASP A 154 -16.605 -2.213 -7.353 1.00 0.00 O ATOM 2323 CB ASP A 154 -14.949 -4.719 -8.357 1.00 0.00 C ATOM 2324 CG ASP A 154 -14.867 -3.726 -9.491 1.00 0.00 C ATOM 2325 OD1 ASP A 154 -15.454 -4.007 -10.574 1.00 0.00 O ATOM 2326 OD2 ASP A 154 -14.228 -2.672 -9.337 1.00 0.00 O ATOM 0 H ASP A 154 -17.428 -4.365 -9.169 1.00 0.00 H new ATOM 0 HA ASP A 154 -16.167 -5.367 -6.740 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -14.071 -4.602 -7.721 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -14.913 -5.728 -8.768 1.00 0.00 H new ATOM 2331 N ILE A 155 -15.929 -3.282 -5.514 1.00 0.00 N ATOM 2332 CA ILE A 155 -15.833 -2.093 -4.708 1.00 0.00 C ATOM 2333 C ILE A 155 -14.538 -2.209 -3.896 1.00 0.00 C ATOM 2334 O ILE A 155 -14.244 -3.278 -3.343 1.00 0.00 O ATOM 2335 CB ILE A 155 -17.138 -1.935 -3.797 1.00 0.00 C ATOM 2336 CG1 ILE A 155 -17.211 -0.593 -3.007 1.00 0.00 C ATOM 2337 CG2 ILE A 155 -17.298 -3.109 -2.844 1.00 0.00 C ATOM 2338 CD1 ILE A 155 -16.261 -0.452 -1.830 1.00 0.00 C ATOM 0 H ILE A 155 -15.727 -4.144 -5.008 1.00 0.00 H new ATOM 0 HA ILE A 155 -15.790 -1.189 -5.315 1.00 0.00 H new ATOM 0 HB ILE A 155 -17.969 -1.922 -4.503 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -17.018 0.224 -3.702 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -18.230 -0.466 -2.641 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -18.195 -2.968 -2.241 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -17.387 -4.033 -3.416 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -16.427 -3.169 -2.191 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -16.405 0.521 -1.361 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -16.463 -1.239 -1.103 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -15.232 -0.537 -2.180 1.00 0.00 H new ATOM 2350 N THR A 156 -13.732 -1.165 -3.892 1.00 0.00 N ATOM 2351 CA THR A 156 -12.490 -1.196 -3.153 1.00 0.00 C ATOM 2352 C THR A 156 -12.682 -0.753 -1.714 1.00 0.00 C ATOM 2353 O THR A 156 -13.098 0.382 -1.468 1.00 0.00 O ATOM 2354 CB THR A 156 -11.441 -0.286 -3.803 1.00 0.00 C ATOM 2355 OG1 THR A 156 -11.952 1.050 -3.866 1.00 0.00 O ATOM 2356 CG2 THR A 156 -11.105 -0.761 -5.196 1.00 0.00 C ATOM 0 H THR A 156 -13.915 -0.293 -4.388 1.00 0.00 H new ATOM 0 HA THR A 156 -12.146 -2.230 -3.168 1.00 0.00 H new ATOM 0 HB THR A 156 -10.533 -0.314 -3.201 1.00 0.00 H new ATOM 0 HG1 THR A 156 -12.417 1.262 -3.030 1.00 0.00 H new ATOM 0 HG21 THR A 156 -10.359 -0.099 -5.636 1.00 0.00 H new ATOM 0 HG22 THR A 156 -10.708 -1.775 -5.149 1.00 0.00 H new ATOM 0 HG23 THR A 156 -12.005 -0.752 -5.810 1.00 0.00 H new ATOM 2364 N ILE A 157 -12.399 -1.630 -0.774 1.00 0.00 N ATOM 2365 CA ILE A 157 -12.425 -1.254 0.633 1.00 0.00 C ATOM 2366 C ILE A 157 -11.114 -0.566 0.953 1.00 0.00 C ATOM 2367 O ILE A 157 -10.054 -1.209 0.908 1.00 0.00 O ATOM 2368 CB ILE A 157 -12.620 -2.463 1.635 1.00 0.00 C ATOM 2369 CG1 ILE A 157 -13.995 -3.133 1.497 1.00 0.00 C ATOM 2370 CG2 ILE A 157 -12.412 -2.021 3.085 1.00 0.00 C ATOM 2371 CD1 ILE A 157 -14.207 -3.870 0.218 1.00 0.00 C ATOM 0 H ILE A 157 -12.149 -2.603 -0.952 1.00 0.00 H new ATOM 0 HA ILE A 157 -13.291 -0.607 0.771 1.00 0.00 H new ATOM 0 HB ILE A 157 -11.861 -3.198 1.367 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -14.130 -3.827 2.326 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -14.767 -2.369 1.592 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -12.553 -2.874 3.749 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -11.401 -1.631 3.205 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -13.133 -1.243 3.335 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -15.205 -4.309 0.212 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -14.109 -3.180 -0.620 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -13.462 -4.661 0.126 1.00 0.00 H new ATOM 2383 N PRO A 158 -11.142 0.745 1.218 1.00 0.00 N ATOM 2384 CA PRO A 158 -9.967 1.486 1.548 1.00 0.00 C ATOM 2385 C PRO A 158 -9.696 1.455 2.998 1.00 0.00 C ATOM 2386 O PRO A 158 -10.431 1.989 3.835 1.00 0.00 O ATOM 2387 CB PRO A 158 -10.237 2.883 1.037 1.00 0.00 C ATOM 2388 CG PRO A 158 -11.726 2.959 0.839 1.00 0.00 C ATOM 2389 CD PRO A 158 -12.310 1.615 1.205 1.00 0.00 C ATOM 0 HA PRO A 158 -9.070 1.065 1.094 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -9.897 3.634 1.750 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -9.707 3.068 0.103 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -12.155 3.744 1.462 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -11.961 3.209 -0.196 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -12.805 1.641 2.176 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -13.051 1.285 0.477 1.00 0.00 H new ATOM 2397 N VAL A 159 -8.655 0.834 3.267 1.00 0.00 N ATOM 2398 CA VAL A 159 -8.203 0.596 4.528 1.00 0.00 C ATOM 2399 C VAL A 159 -6.836 1.301 4.722 1.00 0.00 C ATOM 2400 O VAL A 159 -5.814 0.924 4.133 1.00 0.00 O ATOM 2401 CB VAL A 159 -8.181 -0.937 4.754 1.00 0.00 C ATOM 2402 CG1 VAL A 159 -7.458 -1.672 3.636 1.00 0.00 C ATOM 2403 CG2 VAL A 159 -7.543 -1.240 5.996 1.00 0.00 C ATOM 0 H VAL A 159 -8.047 0.447 2.545 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.859 1.014 5.291 1.00 0.00 H new ATOM 0 HB VAL A 159 -9.218 -1.273 4.767 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -7.468 -2.743 3.838 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -7.960 -1.477 2.688 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -6.427 -1.324 3.579 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -7.532 -2.320 6.146 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -6.519 -0.866 5.980 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -8.090 -0.766 6.811 1.00 0.00 H new ATOM 2413 N SER A 160 -6.857 2.349 5.504 1.00 0.00 N ATOM 2414 CA SER A 160 -5.712 3.216 5.700 1.00 0.00 C ATOM 2415 C SER A 160 -4.846 2.734 6.861 1.00 0.00 C ATOM 2416 O SER A 160 -5.340 2.089 7.776 1.00 0.00 O ATOM 2417 CB SER A 160 -6.223 4.610 5.969 1.00 0.00 C ATOM 2418 OG SER A 160 -7.078 5.037 4.914 1.00 0.00 O ATOM 0 H SER A 160 -7.681 2.633 6.034 1.00 0.00 H new ATOM 0 HA SER A 160 -5.088 3.205 4.806 1.00 0.00 H new ATOM 0 HB2 SER A 160 -6.764 4.630 6.915 1.00 0.00 H new ATOM 0 HB3 SER A 160 -5.384 5.299 6.067 1.00 0.00 H new ATOM 0 HG SER A 160 -6.660 4.833 4.051 1.00 0.00 H new ATOM 2424 N THR A 161 -3.559 3.036 6.818 1.00 0.00 N ATOM 2425 CA THR A 161 -2.647 2.579 7.828 1.00 0.00 C ATOM 2426 C THR A 161 -1.656 3.674 8.153 1.00 0.00 C ATOM 2427 O THR A 161 -1.182 4.381 7.251 1.00 0.00 O ATOM 2428 CB THR A 161 -1.767 1.454 7.258 1.00 0.00 C ATOM 2429 OG1 THR A 161 -2.511 0.655 6.359 1.00 0.00 O ATOM 2430 CG2 THR A 161 -1.210 0.575 8.374 1.00 0.00 C ATOM 0 H THR A 161 -3.129 3.600 6.085 1.00 0.00 H new ATOM 0 HA THR A 161 -3.240 2.268 8.688 1.00 0.00 H new ATOM 0 HB THR A 161 -0.935 1.919 6.729 1.00 0.00 H new ATOM 0 HG1 THR A 161 -1.938 -0.056 6.002 1.00 0.00 H new ATOM 0 HG21 THR A 161 -0.592 -0.212 7.943 1.00 0.00 H new ATOM 0 HG22 THR A 161 -0.606 1.182 9.048 1.00 0.00 H new ATOM 0 HG23 THR A 161 -2.034 0.126 8.929 1.00 0.00 H new ATOM 2438 N GLN A 162 -1.351 3.825 9.389 1.00 0.00 N ATOM 2439 CA GLN A 162 -0.205 4.579 9.765 1.00 0.00 C ATOM 2440 C GLN A 162 0.852 3.531 10.047 1.00 0.00 C ATOM 2441 O GLN A 162 0.658 2.678 10.895 1.00 0.00 O ATOM 2442 CB GLN A 162 -0.493 5.491 10.982 1.00 0.00 C ATOM 2443 CG GLN A 162 -1.038 4.788 12.220 1.00 0.00 C ATOM 2444 CD GLN A 162 -1.323 5.744 13.359 1.00 0.00 C ATOM 2445 OE1 GLN A 162 -1.653 6.910 13.144 1.00 0.00 O ATOM 2446 NE2 GLN A 162 -1.218 5.260 14.567 1.00 0.00 N ATOM 0 H GLN A 162 -1.882 3.434 10.167 1.00 0.00 H new ATOM 0 HA GLN A 162 0.117 5.273 8.989 1.00 0.00 H new ATOM 0 HB2 GLN A 162 0.429 6.004 11.254 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -1.206 6.257 10.678 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -1.954 4.259 11.958 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -0.320 4.038 12.552 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -0.942 4.288 14.705 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -1.412 5.854 15.373 1.00 0.00 H new ATOM 2455 N GLY A 163 1.938 3.540 9.317 1.00 0.00 N ATOM 2456 CA GLY A 163 2.851 2.469 9.443 1.00 0.00 C ATOM 2457 C GLY A 163 4.096 2.861 10.124 1.00 0.00 C ATOM 2458 O GLY A 163 5.033 3.336 9.498 1.00 0.00 O ATOM 0 H GLY A 163 2.195 4.266 8.648 1.00 0.00 H new ATOM 0 HA2 GLY A 163 2.379 1.658 9.997 1.00 0.00 H new ATOM 0 HA3 GLY A 163 3.090 2.082 8.452 1.00 0.00 H new ATOM 2462 N GLU A 164 4.131 2.672 11.391 1.00 0.00 N ATOM 2463 CA GLU A 164 5.333 2.933 12.096 1.00 0.00 C ATOM 2464 C GLU A 164 6.095 1.664 12.064 1.00 0.00 C ATOM 2465 O GLU A 164 5.629 0.625 12.563 1.00 0.00 O ATOM 2466 CB GLU A 164 5.074 3.323 13.548 1.00 0.00 C ATOM 2467 CG GLU A 164 4.237 4.568 13.742 1.00 0.00 C ATOM 2468 CD GLU A 164 4.131 4.924 15.199 1.00 0.00 C ATOM 2469 OE1 GLU A 164 3.294 4.331 15.915 1.00 0.00 O ATOM 2470 OE2 GLU A 164 4.914 5.784 15.670 1.00 0.00 O ATOM 0 H GLU A 164 3.351 2.341 11.958 1.00 0.00 H new ATOM 0 HA GLU A 164 5.866 3.766 11.637 1.00 0.00 H new ATOM 0 HB2 GLU A 164 4.579 2.491 14.048 1.00 0.00 H new ATOM 0 HB3 GLU A 164 6.033 3.469 14.045 1.00 0.00 H new ATOM 0 HG2 GLU A 164 4.681 5.398 13.192 1.00 0.00 H new ATOM 0 HG3 GLU A 164 3.241 4.409 13.329 1.00 0.00 H new ATOM 2477 N ILE A 165 7.233 1.711 11.484 1.00 0.00 N ATOM 2478 CA ILE A 165 8.027 0.555 11.358 1.00 0.00 C ATOM 2479 C ILE A 165 9.371 0.777 11.942 1.00 0.00 C ATOM 2480 O ILE A 165 10.087 1.713 11.579 1.00 0.00 O ATOM 2481 CB ILE A 165 8.066 -0.005 9.908 1.00 0.00 C ATOM 2482 CG1 ILE A 165 8.468 1.073 8.887 1.00 0.00 C ATOM 2483 CG2 ILE A 165 6.729 -0.647 9.536 1.00 0.00 C ATOM 2484 CD1 ILE A 165 8.347 0.619 7.447 1.00 0.00 C ATOM 0 H ILE A 165 7.640 2.556 11.082 1.00 0.00 H new ATOM 0 HA ILE A 165 7.551 -0.235 11.939 1.00 0.00 H new ATOM 0 HB ILE A 165 8.835 -0.777 9.877 1.00 0.00 H new ATOM 0 HG12 ILE A 165 7.843 1.953 9.035 1.00 0.00 H new ATOM 0 HG13 ILE A 165 9.497 1.377 9.078 1.00 0.00 H new ATOM 0 HG21 ILE A 165 6.781 -1.031 8.517 1.00 0.00 H new ATOM 0 HG22 ILE A 165 6.515 -1.466 10.222 1.00 0.00 H new ATOM 0 HG23 ILE A 165 5.936 0.098 9.603 1.00 0.00 H new ATOM 0 HD11 ILE A 165 8.647 1.430 6.783 1.00 0.00 H new ATOM 0 HD12 ILE A 165 8.994 -0.243 7.282 1.00 0.00 H new ATOM 0 HD13 ILE A 165 7.313 0.343 7.238 1.00 0.00 H new ATOM 2496 N LYS A 166 9.675 -0.037 12.895 1.00 0.00 N ATOM 2497 CA LYS A 166 10.892 0.041 13.615 1.00 0.00 C ATOM 2498 C LYS A 166 11.956 -0.825 12.975 1.00 0.00 C ATOM 2499 O LYS A 166 11.920 -2.062 13.049 1.00 0.00 O ATOM 2500 CB LYS A 166 10.656 -0.308 15.101 1.00 0.00 C ATOM 2501 CG LYS A 166 9.953 -1.642 15.322 1.00 0.00 C ATOM 2502 CD LYS A 166 9.675 -1.906 16.785 1.00 0.00 C ATOM 2503 CE LYS A 166 8.957 -3.230 16.963 1.00 0.00 C ATOM 2504 NZ LYS A 166 8.617 -3.504 18.372 1.00 0.00 N ATOM 0 H LYS A 166 9.064 -0.795 13.200 1.00 0.00 H new ATOM 0 HA LYS A 166 11.263 1.065 13.578 1.00 0.00 H new ATOM 0 HB2 LYS A 166 11.616 -0.326 15.616 1.00 0.00 H new ATOM 0 HB3 LYS A 166 10.063 0.483 15.559 1.00 0.00 H new ATOM 0 HG2 LYS A 166 9.014 -1.652 14.768 1.00 0.00 H new ATOM 0 HG3 LYS A 166 10.569 -2.446 14.920 1.00 0.00 H new ATOM 0 HD2 LYS A 166 10.612 -1.917 17.342 1.00 0.00 H new ATOM 0 HD3 LYS A 166 9.068 -1.099 17.197 1.00 0.00 H new ATOM 0 HE2 LYS A 166 8.045 -3.228 16.366 1.00 0.00 H new ATOM 0 HE3 LYS A 166 9.586 -4.035 16.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 8.128 -4.420 18.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 9.488 -3.534 18.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 7.995 -2.752 18.732 1.00 0.00 H new ATOM 2518 N LEU A 167 12.849 -0.174 12.300 1.00 0.00 N ATOM 2519 CA LEU A 167 13.972 -0.808 11.686 1.00 0.00 C ATOM 2520 C LEU A 167 15.036 -0.987 12.747 1.00 0.00 C ATOM 2521 O LEU A 167 15.578 -0.020 13.243 1.00 0.00 O ATOM 2522 CB LEU A 167 14.524 0.038 10.492 1.00 0.00 C ATOM 2523 CG LEU A 167 13.679 0.116 9.193 1.00 0.00 C ATOM 2524 CD1 LEU A 167 12.345 0.805 9.408 1.00 0.00 C ATOM 2525 CD2 LEU A 167 14.465 0.813 8.094 1.00 0.00 C ATOM 0 H LEU A 167 12.817 0.835 12.157 1.00 0.00 H new ATOM 0 HA LEU A 167 13.672 -1.773 11.277 1.00 0.00 H new ATOM 0 HB2 LEU A 167 14.679 1.056 10.849 1.00 0.00 H new ATOM 0 HB3 LEU A 167 15.504 -0.360 10.228 1.00 0.00 H new ATOM 0 HG LEU A 167 13.463 -0.908 8.889 1.00 0.00 H new ATOM 0 HD11 LEU A 167 11.794 0.833 8.468 1.00 0.00 H new ATOM 0 HD12 LEU A 167 11.767 0.255 10.151 1.00 0.00 H new ATOM 0 HD13 LEU A 167 12.514 1.823 9.760 1.00 0.00 H new ATOM 0 HD21 LEU A 167 13.860 0.861 7.188 1.00 0.00 H new ATOM 0 HD22 LEU A 167 14.720 1.823 8.414 1.00 0.00 H new ATOM 0 HD23 LEU A 167 15.379 0.255 7.891 1.00 0.00 H new ATOM 2537 N PRO A 168 15.324 -2.217 13.138 1.00 0.00 N ATOM 2538 CA PRO A 168 16.301 -2.492 14.183 1.00 0.00 C ATOM 2539 C PRO A 168 17.712 -2.468 13.604 1.00 0.00 C ATOM 2540 O PRO A 168 17.946 -1.820 12.596 1.00 0.00 O ATOM 2541 CB PRO A 168 15.919 -3.912 14.604 1.00 0.00 C ATOM 2542 CG PRO A 168 15.424 -4.550 13.353 1.00 0.00 C ATOM 2543 CD PRO A 168 14.744 -3.460 12.575 1.00 0.00 C ATOM 0 HA PRO A 168 16.296 -1.771 15.001 1.00 0.00 H new ATOM 0 HB2 PRO A 168 16.775 -4.449 15.012 1.00 0.00 H new ATOM 0 HB3 PRO A 168 15.150 -3.904 15.377 1.00 0.00 H new ATOM 0 HG2 PRO A 168 16.247 -4.982 12.783 1.00 0.00 H new ATOM 0 HG3 PRO A 168 14.731 -5.361 13.576 1.00 0.00 H new ATOM 0 HD2 PRO A 168 14.942 -3.547 11.507 1.00 0.00 H new ATOM 0 HD3 PRO A 168 13.662 -3.491 12.703 1.00 0.00 H new ATOM 2551 N SER A 169 18.660 -3.060 14.295 1.00 0.00 N ATOM 2552 CA SER A 169 19.955 -3.320 13.732 1.00 0.00 C ATOM 2553 C SER A 169 19.775 -4.150 12.439 1.00 0.00 C ATOM 2554 O SER A 169 19.637 -5.372 12.468 1.00 0.00 O ATOM 2555 CB SER A 169 20.861 -4.044 14.752 1.00 0.00 C ATOM 2556 OG SER A 169 22.184 -4.208 14.261 1.00 0.00 O ATOM 0 H SER A 169 18.550 -3.372 15.260 1.00 0.00 H new ATOM 0 HA SER A 169 20.448 -2.380 13.485 1.00 0.00 H new ATOM 0 HB2 SER A 169 20.887 -3.476 15.682 1.00 0.00 H new ATOM 0 HB3 SER A 169 20.437 -5.020 14.986 1.00 0.00 H new ATOM 0 HG SER A 169 22.728 -4.668 14.934 1.00 0.00 H new ATOM 2562 N LEU A 170 19.695 -3.443 11.339 1.00 0.00 N ATOM 2563 CA LEU A 170 19.474 -4.006 10.032 1.00 0.00 C ATOM 2564 C LEU A 170 20.276 -3.145 9.082 1.00 0.00 C ATOM 2565 O LEU A 170 19.951 -3.007 7.907 1.00 0.00 O ATOM 2566 CB LEU A 170 17.974 -3.874 9.694 1.00 0.00 C ATOM 2567 CG LEU A 170 17.437 -4.674 8.511 1.00 0.00 C ATOM 2568 CD1 LEU A 170 17.576 -6.165 8.770 1.00 0.00 C ATOM 2569 CD2 LEU A 170 15.985 -4.309 8.242 1.00 0.00 C ATOM 0 H LEU A 170 19.785 -2.427 11.330 1.00 0.00 H new ATOM 0 HA LEU A 170 19.763 -5.055 9.971 1.00 0.00 H new ATOM 0 HB2 LEU A 170 17.405 -4.161 10.578 1.00 0.00 H new ATOM 0 HB3 LEU A 170 17.764 -2.821 9.509 1.00 0.00 H new ATOM 0 HG LEU A 170 18.024 -4.425 7.627 1.00 0.00 H new ATOM 0 HD11 LEU A 170 17.188 -6.720 7.916 1.00 0.00 H new ATOM 0 HD12 LEU A 170 18.627 -6.412 8.916 1.00 0.00 H new ATOM 0 HD13 LEU A 170 17.012 -6.433 9.664 1.00 0.00 H new ATOM 0 HD21 LEU A 170 15.615 -4.887 7.395 1.00 0.00 H new ATOM 0 HD22 LEU A 170 15.384 -4.532 9.124 1.00 0.00 H new ATOM 0 HD23 LEU A 170 15.913 -3.246 8.014 1.00 0.00 H new ATOM 2581 N ARG A 171 21.334 -2.565 9.626 1.00 0.00 N ATOM 2582 CA ARG A 171 22.181 -1.659 8.899 1.00 0.00 C ATOM 2583 C ARG A 171 22.824 -2.433 7.760 1.00 0.00 C ATOM 2584 O ARG A 171 23.494 -3.459 7.991 1.00 0.00 O ATOM 2585 CB ARG A 171 23.226 -1.048 9.875 1.00 0.00 C ATOM 2586 CG ARG A 171 24.060 0.145 9.363 1.00 0.00 C ATOM 2587 CD ARG A 171 24.992 -0.208 8.205 1.00 0.00 C ATOM 2588 NE ARG A 171 25.918 -1.286 8.560 1.00 0.00 N ATOM 2589 CZ ARG A 171 26.793 -1.858 7.730 1.00 0.00 C ATOM 2590 NH1 ARG A 171 26.971 -1.382 6.497 1.00 0.00 N ATOM 2591 NH2 ARG A 171 27.509 -2.897 8.138 1.00 0.00 N ATOM 0 H ARG A 171 21.623 -2.717 10.592 1.00 0.00 H new ATOM 0 HA ARG A 171 21.618 -0.829 8.472 1.00 0.00 H new ATOM 0 HB2 ARG A 171 22.701 -0.730 10.776 1.00 0.00 H new ATOM 0 HB3 ARG A 171 23.915 -1.839 10.170 1.00 0.00 H new ATOM 0 HG2 ARG A 171 23.384 0.939 9.045 1.00 0.00 H new ATOM 0 HG3 ARG A 171 24.653 0.542 10.187 1.00 0.00 H new ATOM 0 HD2 ARG A 171 24.400 -0.508 7.340 1.00 0.00 H new ATOM 0 HD3 ARG A 171 25.559 0.676 7.912 1.00 0.00 H new ATOM 0 HE ARG A 171 25.892 -1.628 9.521 1.00 0.00 H new ATOM 0 HH11 ARG A 171 26.436 -0.573 6.180 1.00 0.00 H new ATOM 0 HH12 ARG A 171 27.642 -1.827 5.871 1.00 0.00 H new ATOM 0 HH21 ARG A 171 27.391 -3.258 9.085 1.00 0.00 H new ATOM 0 HH22 ARG A 171 28.178 -3.335 7.505 1.00 0.00 H new ATOM 2605 N ASP A 172 22.592 -1.936 6.556 1.00 0.00 N ATOM 2606 CA ASP A 172 23.012 -2.545 5.304 1.00 0.00 C ATOM 2607 C ASP A 172 22.050 -3.645 4.949 1.00 0.00 C ATOM 2608 O ASP A 172 22.288 -4.838 5.160 1.00 0.00 O ATOM 2609 CB ASP A 172 24.488 -2.995 5.265 1.00 0.00 C ATOM 2610 CG ASP A 172 24.915 -3.558 3.929 1.00 0.00 C ATOM 2611 OD1 ASP A 172 25.249 -2.767 3.017 1.00 0.00 O ATOM 2612 OD2 ASP A 172 24.954 -4.791 3.774 1.00 0.00 O ATOM 0 H ASP A 172 22.085 -1.062 6.418 1.00 0.00 H new ATOM 0 HA ASP A 172 22.977 -1.772 4.537 1.00 0.00 H new ATOM 0 HB2 ASP A 172 25.125 -2.145 5.512 1.00 0.00 H new ATOM 0 HB3 ASP A 172 24.650 -3.749 6.036 1.00 0.00 H new ATOM 2617 N PHE A 173 20.915 -3.191 4.528 1.00 0.00 N ATOM 2618 CA PHE A 173 19.777 -3.978 4.136 1.00 0.00 C ATOM 2619 C PHE A 173 18.876 -2.919 3.564 1.00 0.00 C ATOM 2620 O PHE A 173 18.312 -3.036 2.475 1.00 0.00 O ATOM 2621 CB PHE A 173 19.145 -4.593 5.378 1.00 0.00 C ATOM 2622 CG PHE A 173 18.334 -5.827 5.148 1.00 0.00 C ATOM 2623 CD1 PHE A 173 18.955 -7.053 5.200 1.00 0.00 C ATOM 2624 CD2 PHE A 173 16.972 -5.777 4.914 1.00 0.00 C ATOM 2625 CE1 PHE A 173 18.246 -8.220 5.021 1.00 0.00 C ATOM 2626 CE2 PHE A 173 16.253 -6.938 4.731 1.00 0.00 C ATOM 2627 CZ PHE A 173 16.892 -8.162 4.785 1.00 0.00 C ATOM 0 H PHE A 173 20.740 -2.190 4.440 1.00 0.00 H new ATOM 0 HA PHE A 173 19.993 -4.798 3.451 1.00 0.00 H new ATOM 0 HB2 PHE A 173 19.938 -4.828 6.088 1.00 0.00 H new ATOM 0 HB3 PHE A 173 18.508 -3.844 5.848 1.00 0.00 H new ATOM 0 HD1 PHE A 173 20.018 -7.101 5.385 1.00 0.00 H new ATOM 0 HD2 PHE A 173 16.469 -4.822 4.874 1.00 0.00 H new ATOM 0 HE1 PHE A 173 18.750 -9.174 5.066 1.00 0.00 H new ATOM 0 HE2 PHE A 173 15.190 -6.891 4.545 1.00 0.00 H new ATOM 0 HZ PHE A 173 16.329 -9.072 4.642 1.00 0.00 H new ATOM 2637 N PHE A 174 18.759 -1.867 4.343 1.00 0.00 N ATOM 2638 CA PHE A 174 18.254 -0.624 3.868 1.00 0.00 C ATOM 2639 C PHE A 174 19.432 0.333 3.835 1.00 0.00 C ATOM 2640 O PHE A 174 19.992 0.556 2.752 1.00 0.00 O ATOM 2641 CB PHE A 174 17.099 -0.072 4.725 1.00 0.00 C ATOM 2642 CG PHE A 174 16.634 1.298 4.267 1.00 0.00 C ATOM 2643 CD1 PHE A 174 16.223 1.496 2.961 1.00 0.00 C ATOM 2644 CD2 PHE A 174 16.641 2.390 5.132 1.00 0.00 C ATOM 2645 CE1 PHE A 174 15.823 2.740 2.527 1.00 0.00 C ATOM 2646 CE2 PHE A 174 16.244 3.638 4.698 1.00 0.00 C ATOM 2647 CZ PHE A 174 15.834 3.813 3.394 1.00 0.00 C ATOM 2648 OXT PHE A 174 19.860 0.775 4.902 1.00 0.00 O ATOM 0 H PHE A 174 19.017 -1.863 5.330 1.00 0.00 H new ATOM 0 HA PHE A 174 17.819 -0.756 2.877 1.00 0.00 H new ATOM 0 HB2 PHE A 174 16.260 -0.767 4.688 1.00 0.00 H new ATOM 0 HB3 PHE A 174 17.419 -0.014 5.765 1.00 0.00 H new ATOM 0 HD1 PHE A 174 16.216 0.664 2.273 1.00 0.00 H new ATOM 0 HD2 PHE A 174 16.961 2.258 6.155 1.00 0.00 H new ATOM 0 HE1 PHE A 174 15.500 2.876 1.505 1.00 0.00 H new ATOM 0 HE2 PHE A 174 16.255 4.476 5.379 1.00 0.00 H new ATOM 0 HZ PHE A 174 15.522 4.788 3.051 1.00 0.00 H new TER 2658 PHE A 174