USER MOD reduce.3.24.130724 H: found=0, std=0, add=1270, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1265 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 17 HIS : no HE2:sc= -0.0674 K(o=0.091,f=0.93) USER MOD Set 1.2: A 20 LYS NZ :NH3+ -136:sc= 0.708 (180deg=-0.558) USER MOD Set 1.3: A 21 MET CE :methyl 174:sc= -0.147 (180deg=-0.159) USER MOD Set 1.4: A 169 SER OG : rot 59:sc= 0.194 USER MOD Set 1.5: A 173 GLN : amide:sc= -0.597 K(o=0.091,f=1) USER MOD Set 2.1: A 134 MET CE :methyl -124:sc= -1.24 (180deg=-5.53!) USER MOD Set 2.2: A 176 CYS SG : rot 62:sc= 0.051 USER MOD Set 3.1: A 126 CYS SG : rot -150:sc= -0.706 USER MOD Set 3.2: A 147 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 63 LYS NZ :NH3+ 146:sc= 0.577 (180deg=0.0917) USER MOD Set 4.2: A 105 ASN : amide:sc= -0.699 K(o=-0.12,f=-3.2) USER MOD Set 5.1: A 68 TYR OH : rot 18:sc= 1.13 USER MOD Set 5.2: A 157 HIS : no HD1:sc= 0.25 K(o=1.4,f=-5.8!) USER MOD Set 6.1: A 28 ASN : amide:sc= -3.75! C(o=-3.7!,f=-13!) USER MOD Set 6.2: A 30 THR OG1 : rot 180:sc= 0.00427 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -80:sc= 0.0828 USER MOD Single : A 12 THR OG1 : rot 170:sc= -0.404 USER MOD Single : A 19 SER OG : rot 85:sc= 0.265 USER MOD Single : A 22 GLN : amide:sc= 0.738 K(o=0.74,f=-0.65) USER MOD Single : A 23 GLN : amide:sc=-0.00666 K(o=-0.0067,f=-1.1!) USER MOD Single : A 24 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 167:sc=-0.00505 (180deg=-0.0993) USER MOD Single : A 36 GLN : amide:sc= -0.0744 X(o=-0.074,f=-0.074) USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 39 ASN : amide:sc= -0.053 K(o=-0.053,f=-1.2!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 180:sc=0.000473 USER MOD Single : A 43 SER OG : rot 180:sc= -0.012 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= -0.0559 USER MOD Single : A 48 SER OG : rot 33:sc= 1.12 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= -0.0171 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 GLN : amide:sc=-0.00637 X(o=-0.0064,f=0) USER MOD Single : A 67 GLN : amide:sc= 0.462 K(o=0.46,f=-0.054) USER MOD Single : A 71 MET CE :methyl -163:sc= -0.0151 (180deg=-0.281) USER MOD Single : A 80 MET CE :methyl 159:sc= -1.23 (180deg=-2.36!) USER MOD Single : A 82 THR OG1 : rot 160:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -1.35 K(o=-1.4,f=-4.4!) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 89 ASN : amide:sc= -2.01! K(o=-2!,f=-1.5) USER MOD Single : A 91 MET CE :methyl -124:sc= 0 (180deg=-0.118) USER MOD Single : A 92 THR OG1 : rot 18:sc= 0.889 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -0.909 K(o=-0.91,f=-0.046) USER MOD Single : A 104 MET CE :methyl -106:sc= -0.408 (180deg=-3.53!) USER MOD Single : A 110 THR OG1 : rot 59:sc= 0.735 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot -168:sc=0.000533 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 ASN : amide:sc= -1.3 K(o=-1.3,f=-6!) USER MOD Single : A 132 SER OG : rot -119:sc= 0.303 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 HIS : no HD1:sc= -0.372 X(o=-0.37,f=-0.048) USER MOD Single : A 142 THR OG1 : rot 44:sc= 0.28 USER MOD Single : A 149 THR OG1 : rot 180:sc= -0.63 USER MOD Single : A 151 ASN : amide:sc=-0.00258 K(o=-0.0026,f=-1.1) USER MOD Single : A 152 GLN : amide:sc= -0.0519 X(o=-0.052,f=0) USER MOD Single : A 156 CYS SG : rot 180:sc= -1.99 USER MOD Single : A 161 CYS SG : rot -170:sc= -0.798 USER MOD Single : A 164 ASN : amide:sc= -0.373 K(o=-0.37,f=-3.1!) USER MOD Single : A 167 ASN : amide:sc=-0.000492 X(o=-0.00049,f=-0.058) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -22.190 6.289 -6.449 1.00 0.00 N ATOM 2 CA GLY A 1 -23.083 5.541 -7.315 1.00 0.00 C ATOM 3 C GLY A 1 -23.857 6.437 -8.263 1.00 0.00 C ATOM 4 O GLY A 1 -25.072 6.301 -8.403 1.00 0.00 O ATOM 0 H1 GLY A 1 -21.685 5.632 -5.821 1.00 0.00 H new ATOM 0 H2 GLY A 1 -21.503 6.812 -7.028 1.00 0.00 H new ATOM 0 H3 GLY A 1 -22.742 6.959 -5.877 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -22.505 4.820 -7.892 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -23.784 4.972 -6.704 1.00 0.00 H new ATOM 8 N SER A 2 -23.152 7.357 -8.913 1.00 0.00 N ATOM 9 CA SER A 2 -23.781 8.282 -9.848 1.00 0.00 C ATOM 10 C SER A 2 -23.028 8.311 -11.174 1.00 0.00 C ATOM 11 O SER A 2 -21.816 8.097 -11.218 1.00 0.00 O ATOM 12 CB SER A 2 -23.834 9.689 -9.248 1.00 0.00 C ATOM 13 OG SER A 2 -22.540 10.262 -9.177 1.00 0.00 O ATOM 0 H SER A 2 -22.145 7.482 -8.809 1.00 0.00 H new ATOM 0 HA SER A 2 -24.797 7.935 -10.035 1.00 0.00 H new ATOM 0 HB2 SER A 2 -24.483 10.322 -9.854 1.00 0.00 H new ATOM 0 HB3 SER A 2 -24.271 9.646 -8.251 1.00 0.00 H new ATOM 0 HG SER A 2 -22.601 11.161 -8.792 1.00 0.00 H new ATOM 19 N SER A 3 -23.755 8.576 -12.255 1.00 0.00 N ATOM 20 CA SER A 3 -23.157 8.629 -13.584 1.00 0.00 C ATOM 21 C SER A 3 -22.551 10.003 -13.853 1.00 0.00 C ATOM 22 O SER A 3 -23.245 10.931 -14.265 1.00 0.00 O ATOM 23 CB SER A 3 -24.205 8.305 -14.651 1.00 0.00 C ATOM 24 OG SER A 3 -23.596 8.072 -15.909 1.00 0.00 O ATOM 0 H SER A 3 -24.759 8.757 -12.236 1.00 0.00 H new ATOM 0 HA SER A 3 -22.362 7.885 -13.627 1.00 0.00 H new ATOM 0 HB2 SER A 3 -24.775 7.426 -14.351 1.00 0.00 H new ATOM 0 HB3 SER A 3 -24.912 9.130 -14.733 1.00 0.00 H new ATOM 0 HG SER A 3 -24.286 7.866 -16.573 1.00 0.00 H new ATOM 30 N GLY A 4 -21.248 10.125 -13.615 1.00 0.00 N ATOM 31 CA GLY A 4 -20.568 11.388 -13.836 1.00 0.00 C ATOM 32 C GLY A 4 -19.924 11.467 -15.206 1.00 0.00 C ATOM 33 O GLY A 4 -18.734 11.191 -15.357 1.00 0.00 O ATOM 0 H GLY A 4 -20.652 9.371 -13.273 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -21.281 12.205 -13.725 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -19.804 11.525 -13.070 1.00 0.00 H new ATOM 37 N SER A 5 -20.711 11.845 -16.208 1.00 0.00 N ATOM 38 CA SER A 5 -20.212 11.954 -17.574 1.00 0.00 C ATOM 39 C SER A 5 -19.659 13.351 -17.839 1.00 0.00 C ATOM 40 O SER A 5 -20.169 14.342 -17.317 1.00 0.00 O ATOM 41 CB SER A 5 -21.325 11.635 -18.574 1.00 0.00 C ATOM 42 OG SER A 5 -21.557 10.240 -18.650 1.00 0.00 O ATOM 0 H SER A 5 -21.697 12.081 -16.100 1.00 0.00 H new ATOM 0 HA SER A 5 -19.405 11.232 -17.699 1.00 0.00 H new ATOM 0 HB2 SER A 5 -22.242 12.144 -18.277 1.00 0.00 H new ATOM 0 HB3 SER A 5 -21.054 12.016 -19.559 1.00 0.00 H new ATOM 0 HG SER A 5 -22.274 10.062 -19.294 1.00 0.00 H new ATOM 48 N SER A 6 -18.612 13.421 -18.655 1.00 0.00 N ATOM 49 CA SER A 6 -17.986 14.695 -18.988 1.00 0.00 C ATOM 50 C SER A 6 -18.159 15.015 -20.470 1.00 0.00 C ATOM 51 O SER A 6 -17.346 14.614 -21.302 1.00 0.00 O ATOM 52 CB SER A 6 -16.498 14.666 -18.632 1.00 0.00 C ATOM 53 OG SER A 6 -15.911 15.946 -18.787 1.00 0.00 O ATOM 0 H SER A 6 -18.179 12.610 -19.098 1.00 0.00 H new ATOM 0 HA SER A 6 -18.477 15.475 -18.406 1.00 0.00 H new ATOM 0 HB2 SER A 6 -16.374 14.328 -17.603 1.00 0.00 H new ATOM 0 HB3 SER A 6 -15.983 13.947 -19.269 1.00 0.00 H new ATOM 0 HG SER A 6 -15.717 16.105 -19.735 1.00 0.00 H new ATOM 59 N GLY A 7 -19.226 15.740 -20.792 1.00 0.00 N ATOM 60 CA GLY A 7 -19.488 16.102 -22.173 1.00 0.00 C ATOM 61 C GLY A 7 -18.256 16.637 -22.876 1.00 0.00 C ATOM 62 O GLY A 7 -17.881 16.150 -23.943 1.00 0.00 O ATOM 0 H GLY A 7 -19.914 16.083 -20.121 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -19.859 15.229 -22.710 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -20.276 16.854 -22.205 1.00 0.00 H new ATOM 66 N ASP A 8 -17.625 17.642 -22.278 1.00 0.00 N ATOM 67 CA ASP A 8 -16.428 18.244 -22.854 1.00 0.00 C ATOM 68 C ASP A 8 -15.224 17.322 -22.691 1.00 0.00 C ATOM 69 O ASP A 8 -15.264 16.363 -21.920 1.00 0.00 O ATOM 70 CB ASP A 8 -16.145 19.596 -22.198 1.00 0.00 C ATOM 71 CG ASP A 8 -17.266 20.593 -22.418 1.00 0.00 C ATOM 72 OD1 ASP A 8 -17.767 20.680 -23.559 1.00 0.00 O ATOM 73 OD2 ASP A 8 -17.642 21.285 -21.450 1.00 0.00 O ATOM 0 H ASP A 8 -17.922 18.057 -21.395 1.00 0.00 H new ATOM 0 HA ASP A 8 -16.604 18.396 -23.919 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -15.995 19.453 -21.128 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -15.217 20.003 -22.598 1.00 0.00 H new ATOM 78 N ALA A 9 -14.154 17.619 -23.421 1.00 0.00 N ATOM 79 CA ALA A 9 -12.938 16.818 -23.356 1.00 0.00 C ATOM 80 C ALA A 9 -11.887 17.487 -22.478 1.00 0.00 C ATOM 81 O ALA A 9 -11.114 18.322 -22.945 1.00 0.00 O ATOM 82 CB ALA A 9 -12.387 16.581 -24.755 1.00 0.00 C ATOM 0 H ALA A 9 -14.105 18.409 -24.065 1.00 0.00 H new ATOM 0 HA ALA A 9 -13.189 15.856 -22.908 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -11.479 15.982 -24.692 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -13.129 16.053 -25.354 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -12.158 17.538 -25.223 1.00 0.00 H new ATOM 88 N ALA A 10 -11.864 17.114 -21.202 1.00 0.00 N ATOM 89 CA ALA A 10 -10.907 17.678 -20.259 1.00 0.00 C ATOM 90 C ALA A 10 -10.495 16.647 -19.213 1.00 0.00 C ATOM 91 O ALA A 10 -11.265 16.322 -18.309 1.00 0.00 O ATOM 92 CB ALA A 10 -11.492 18.910 -19.585 1.00 0.00 C ATOM 0 H ALA A 10 -12.497 16.424 -20.798 1.00 0.00 H new ATOM 0 HA ALA A 10 -10.016 17.970 -20.815 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -10.766 19.320 -18.883 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -11.730 19.659 -20.340 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -12.400 18.635 -19.048 1.00 0.00 H new ATOM 98 N VAL A 11 -9.275 16.134 -19.343 1.00 0.00 N ATOM 99 CA VAL A 11 -8.761 15.139 -18.409 1.00 0.00 C ATOM 100 C VAL A 11 -8.208 15.801 -17.151 1.00 0.00 C ATOM 101 O VAL A 11 -7.707 16.925 -17.196 1.00 0.00 O ATOM 102 CB VAL A 11 -7.655 14.283 -19.054 1.00 0.00 C ATOM 103 CG1 VAL A 11 -7.337 13.077 -18.183 1.00 0.00 C ATOM 104 CG2 VAL A 11 -8.066 13.848 -20.452 1.00 0.00 C ATOM 0 H VAL A 11 -8.625 16.391 -20.086 1.00 0.00 H new ATOM 0 HA VAL A 11 -9.598 14.495 -18.139 1.00 0.00 H new ATOM 0 HB VAL A 11 -6.753 14.889 -19.137 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -6.553 12.484 -18.655 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -6.997 13.415 -17.204 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -8.233 12.467 -18.065 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -7.273 13.244 -20.893 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -8.982 13.259 -20.395 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -8.238 14.728 -21.071 1.00 0.00 H new ATOM 114 N THR A 12 -8.302 15.095 -16.028 1.00 0.00 N ATOM 115 CA THR A 12 -7.812 15.613 -14.757 1.00 0.00 C ATOM 116 C THR A 12 -6.499 14.949 -14.362 1.00 0.00 C ATOM 117 O THR A 12 -6.197 13.826 -14.766 1.00 0.00 O ATOM 118 CB THR A 12 -8.841 15.401 -13.630 1.00 0.00 C ATOM 119 OG1 THR A 12 -8.167 15.141 -12.394 1.00 0.00 O ATOM 120 CG2 THR A 12 -9.773 14.245 -13.959 1.00 0.00 C ATOM 0 H THR A 12 -8.713 14.163 -15.973 1.00 0.00 H new ATOM 0 HA THR A 12 -7.648 16.682 -14.893 1.00 0.00 H new ATOM 0 HB THR A 12 -9.435 16.310 -13.535 1.00 0.00 H new ATOM 0 HG1 THR A 12 -8.813 15.167 -11.657 1.00 0.00 H new ATOM 0 HG21 THR A 12 -10.491 14.114 -13.149 1.00 0.00 H new ATOM 0 HG22 THR A 12 -10.306 14.460 -14.885 1.00 0.00 H new ATOM 0 HG23 THR A 12 -9.191 13.331 -14.079 1.00 0.00 H new ATOM 128 N PRO A 13 -5.697 15.656 -13.552 1.00 0.00 N ATOM 129 CA PRO A 13 -4.402 15.153 -13.083 1.00 0.00 C ATOM 130 C PRO A 13 -4.551 14.003 -12.093 1.00 0.00 C ATOM 131 O PRO A 13 -3.627 13.213 -11.903 1.00 0.00 O ATOM 132 CB PRO A 13 -3.775 16.371 -12.399 1.00 0.00 C ATOM 133 CG PRO A 13 -4.934 17.210 -11.984 1.00 0.00 C ATOM 134 CD PRO A 13 -5.993 17.001 -13.031 1.00 0.00 C ATOM 0 HA PRO A 13 -3.802 14.749 -13.898 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -3.172 16.076 -11.540 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -3.118 16.912 -13.079 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -5.296 16.916 -10.999 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -4.652 18.261 -11.919 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -6.995 17.056 -12.605 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -5.938 17.757 -13.815 1.00 0.00 H new ATOM 142 N GLU A 14 -5.719 13.917 -11.465 1.00 0.00 N ATOM 143 CA GLU A 14 -5.987 12.863 -10.494 1.00 0.00 C ATOM 144 C GLU A 14 -6.228 11.527 -11.192 1.00 0.00 C ATOM 145 O GLU A 14 -5.998 10.464 -10.617 1.00 0.00 O ATOM 146 CB GLU A 14 -7.200 13.227 -9.635 1.00 0.00 C ATOM 147 CG GLU A 14 -6.889 14.230 -8.537 1.00 0.00 C ATOM 148 CD GLU A 14 -8.138 14.847 -7.939 1.00 0.00 C ATOM 149 OE1 GLU A 14 -8.784 14.186 -7.100 1.00 0.00 O ATOM 150 OE2 GLU A 14 -8.470 15.992 -8.312 1.00 0.00 O ATOM 0 H GLU A 14 -6.494 14.564 -11.611 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.111 12.765 -9.852 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -7.980 13.635 -10.277 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -7.601 12.319 -9.184 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -6.320 13.736 -7.750 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -6.256 15.020 -8.941 1.00 0.00 H new ATOM 157 N GLU A 15 -6.692 11.592 -12.436 1.00 0.00 N ATOM 158 CA GLU A 15 -6.965 10.388 -13.213 1.00 0.00 C ATOM 159 C GLU A 15 -5.760 10.007 -14.067 1.00 0.00 C ATOM 160 O GLU A 15 -5.513 8.828 -14.321 1.00 0.00 O ATOM 161 CB GLU A 15 -8.191 10.597 -14.105 1.00 0.00 C ATOM 162 CG GLU A 15 -7.897 11.387 -15.369 1.00 0.00 C ATOM 163 CD GLU A 15 -8.955 11.193 -16.438 1.00 0.00 C ATOM 164 OE1 GLU A 15 -8.886 10.180 -17.164 1.00 0.00 O ATOM 165 OE2 GLU A 15 -9.852 12.054 -16.547 1.00 0.00 O ATOM 0 H GLU A 15 -6.887 12.465 -12.927 1.00 0.00 H new ATOM 0 HA GLU A 15 -7.166 9.574 -12.516 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -8.599 9.625 -14.381 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -8.961 11.115 -13.534 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -7.825 12.446 -15.122 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -6.927 11.085 -15.764 1.00 0.00 H new ATOM 172 N ARG A 16 -5.013 11.014 -14.509 1.00 0.00 N ATOM 173 CA ARG A 16 -3.835 10.785 -15.336 1.00 0.00 C ATOM 174 C ARG A 16 -2.790 9.969 -14.581 1.00 0.00 C ATOM 175 O ARG A 16 -2.006 9.235 -15.183 1.00 0.00 O ATOM 176 CB ARG A 16 -3.231 12.119 -15.782 1.00 0.00 C ATOM 177 CG ARG A 16 -4.009 12.796 -16.899 1.00 0.00 C ATOM 178 CD ARG A 16 -3.826 14.305 -16.869 1.00 0.00 C ATOM 179 NE ARG A 16 -2.458 14.684 -16.525 1.00 0.00 N ATOM 180 CZ ARG A 16 -1.462 14.718 -17.404 1.00 0.00 C ATOM 181 NH1 ARG A 16 -1.682 14.399 -18.672 1.00 0.00 N ATOM 182 NH2 ARG A 16 -0.244 15.074 -17.015 1.00 0.00 N ATOM 0 H ARG A 16 -5.203 11.996 -14.308 1.00 0.00 H new ATOM 0 HA ARG A 16 -4.145 10.221 -16.216 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -3.183 12.791 -14.925 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -2.206 11.952 -16.114 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -3.678 12.407 -17.862 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -5.068 12.555 -16.805 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -4.083 14.721 -17.843 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -4.515 14.739 -16.145 1.00 0.00 H new ATOM 0 HE ARG A 16 -2.256 14.936 -15.558 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -2.617 14.127 -18.975 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -0.916 14.426 -19.345 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -0.072 15.322 -16.041 1.00 0.00 H new ATOM 0 HH22 ARG A 16 0.520 15.100 -17.690 1.00 0.00 H new ATOM 196 N HIS A 17 -2.784 10.104 -13.259 1.00 0.00 N ATOM 197 CA HIS A 17 -1.835 9.379 -12.420 1.00 0.00 C ATOM 198 C HIS A 17 -2.402 8.025 -12.004 1.00 0.00 C ATOM 199 O HIS A 17 -1.691 7.019 -11.995 1.00 0.00 O ATOM 200 CB HIS A 17 -1.486 10.202 -11.180 1.00 0.00 C ATOM 201 CG HIS A 17 -1.086 9.369 -10.001 1.00 0.00 C ATOM 202 ND1 HIS A 17 0.192 8.884 -9.821 1.00 0.00 N ATOM 203 CD2 HIS A 17 -1.805 8.935 -8.939 1.00 0.00 C ATOM 204 CE1 HIS A 17 0.242 8.188 -8.700 1.00 0.00 C ATOM 205 NE2 HIS A 17 -0.956 8.203 -8.145 1.00 0.00 N ATOM 0 H HIS A 17 -3.425 10.708 -12.745 1.00 0.00 H new ATOM 0 HA HIS A 17 -0.929 9.210 -13.001 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -0.673 10.885 -11.425 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -2.345 10.814 -10.907 1.00 0.00 H new ATOM 0 HD1 HIS A 17 0.976 9.039 -10.455 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -2.851 9.128 -8.751 1.00 0.00 H new ATOM 0 HE1 HIS A 17 1.115 7.691 -8.304 1.00 0.00 H new ATOM 213 N LEU A 18 -3.685 8.007 -11.661 1.00 0.00 N ATOM 214 CA LEU A 18 -4.348 6.776 -11.243 1.00 0.00 C ATOM 215 C LEU A 18 -4.412 5.775 -12.392 1.00 0.00 C ATOM 216 O LEU A 18 -4.221 4.575 -12.195 1.00 0.00 O ATOM 217 CB LEU A 18 -5.759 7.080 -10.736 1.00 0.00 C ATOM 218 CG LEU A 18 -5.862 7.574 -9.293 1.00 0.00 C ATOM 219 CD1 LEU A 18 -7.266 8.080 -9.001 1.00 0.00 C ATOM 220 CD2 LEU A 18 -5.479 6.466 -8.322 1.00 0.00 C ATOM 0 H LEU A 18 -4.287 8.830 -11.664 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.766 6.335 -10.434 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.204 7.831 -11.389 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.361 6.176 -10.833 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.165 8.402 -9.162 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.320 8.427 -7.969 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -7.503 8.904 -9.674 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.982 7.272 -9.150 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -5.558 6.835 -7.299 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -6.151 5.618 -8.455 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.454 6.151 -8.516 1.00 0.00 H new ATOM 232 N SER A 19 -4.681 6.277 -13.593 1.00 0.00 N ATOM 233 CA SER A 19 -4.772 5.427 -14.774 1.00 0.00 C ATOM 234 C SER A 19 -3.513 4.580 -14.932 1.00 0.00 C ATOM 235 O SER A 19 -3.578 3.351 -14.972 1.00 0.00 O ATOM 236 CB SER A 19 -4.987 6.279 -16.027 1.00 0.00 C ATOM 237 OG SER A 19 -6.344 6.669 -16.152 1.00 0.00 O ATOM 0 H SER A 19 -4.840 7.268 -13.774 1.00 0.00 H new ATOM 0 HA SER A 19 -5.625 4.760 -14.646 1.00 0.00 H new ATOM 0 HB2 SER A 19 -4.354 7.165 -15.981 1.00 0.00 H new ATOM 0 HB3 SER A 19 -4.684 5.716 -16.910 1.00 0.00 H new ATOM 0 HG SER A 19 -6.501 7.480 -15.625 1.00 0.00 H new ATOM 243 N LYS A 20 -2.367 5.245 -15.021 1.00 0.00 N ATOM 244 CA LYS A 20 -1.091 4.556 -15.173 1.00 0.00 C ATOM 245 C LYS A 20 -0.893 3.527 -14.065 1.00 0.00 C ATOM 246 O LYS A 20 -0.393 2.429 -14.307 1.00 0.00 O ATOM 247 CB LYS A 20 0.061 5.563 -15.160 1.00 0.00 C ATOM 248 CG LYS A 20 0.122 6.402 -13.895 1.00 0.00 C ATOM 249 CD LYS A 20 1.475 7.075 -13.736 1.00 0.00 C ATOM 250 CE LYS A 20 2.501 6.128 -13.133 1.00 0.00 C ATOM 251 NZ LYS A 20 2.490 6.172 -11.645 1.00 0.00 N ATOM 0 H LYS A 20 -2.295 6.262 -14.990 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.100 4.036 -16.131 1.00 0.00 H new ATOM 0 HB2 LYS A 20 1.003 5.026 -15.276 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -0.037 6.225 -16.021 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -0.661 7.160 -13.922 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -0.075 5.770 -13.029 1.00 0.00 H new ATOM 0 HD2 LYS A 20 1.826 7.423 -14.708 1.00 0.00 H new ATOM 0 HD3 LYS A 20 1.373 7.955 -13.101 1.00 0.00 H new ATOM 0 HE2 LYS A 20 2.297 5.111 -13.468 1.00 0.00 H new ATOM 0 HE3 LYS A 20 3.495 6.390 -13.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 3.468 6.198 -11.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 1.984 7.023 -11.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 2.011 5.326 -11.276 1.00 0.00 H new ATOM 265 N MET A 21 -1.290 3.889 -12.849 1.00 0.00 N ATOM 266 CA MET A 21 -1.158 2.995 -11.705 1.00 0.00 C ATOM 267 C MET A 21 -2.100 1.803 -11.835 1.00 0.00 C ATOM 268 O MET A 21 -1.830 0.727 -11.302 1.00 0.00 O ATOM 269 CB MET A 21 -1.447 3.750 -10.406 1.00 0.00 C ATOM 270 CG MET A 21 -0.371 4.758 -10.036 1.00 0.00 C ATOM 271 SD MET A 21 1.214 3.980 -9.668 1.00 0.00 S ATOM 272 CE MET A 21 1.059 3.714 -7.904 1.00 0.00 C ATOM 0 H MET A 21 -1.705 4.795 -12.631 1.00 0.00 H new ATOM 0 HA MET A 21 -0.133 2.624 -11.681 1.00 0.00 H new ATOM 0 HB2 MET A 21 -2.401 4.268 -10.501 1.00 0.00 H new ATOM 0 HB3 MET A 21 -1.554 3.031 -9.594 1.00 0.00 H new ATOM 0 HG2 MET A 21 -0.243 5.464 -10.856 1.00 0.00 H new ATOM 0 HG3 MET A 21 -0.699 5.332 -9.170 1.00 0.00 H new ATOM 0 HE1 MET A 21 1.916 3.144 -7.545 1.00 0.00 H new ATOM 0 HE2 MET A 21 1.024 4.676 -7.393 1.00 0.00 H new ATOM 0 HE3 MET A 21 0.143 3.160 -7.699 1.00 0.00 H new ATOM 282 N GLN A 22 -3.206 2.003 -12.545 1.00 0.00 N ATOM 283 CA GLN A 22 -4.188 0.944 -12.742 1.00 0.00 C ATOM 284 C GLN A 22 -3.841 0.101 -13.965 1.00 0.00 C ATOM 285 O GLN A 22 -4.300 -1.033 -14.098 1.00 0.00 O ATOM 286 CB GLN A 22 -5.588 1.541 -12.901 1.00 0.00 C ATOM 287 CG GLN A 22 -6.116 2.197 -11.635 1.00 0.00 C ATOM 288 CD GLN A 22 -7.381 2.997 -11.877 1.00 0.00 C ATOM 289 OE1 GLN A 22 -7.339 4.090 -12.442 1.00 0.00 O ATOM 290 NE2 GLN A 22 -8.515 2.455 -11.450 1.00 0.00 N ATOM 0 H GLN A 22 -3.444 2.888 -12.993 1.00 0.00 H new ATOM 0 HA GLN A 22 -4.172 0.300 -11.863 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -5.570 2.279 -13.703 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -6.277 0.754 -13.207 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -6.314 1.429 -10.887 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -5.349 2.853 -11.223 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -8.503 1.546 -10.987 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -9.398 2.947 -11.585 1.00 0.00 H new ATOM 299 N GLN A 23 -3.029 0.663 -14.854 1.00 0.00 N ATOM 300 CA GLN A 23 -2.621 -0.038 -16.066 1.00 0.00 C ATOM 301 C GLN A 23 -1.316 -0.794 -15.845 1.00 0.00 C ATOM 302 O GLN A 23 -1.269 -2.018 -15.960 1.00 0.00 O ATOM 303 CB GLN A 23 -2.462 0.951 -17.223 1.00 0.00 C ATOM 304 CG GLN A 23 -3.779 1.525 -17.718 1.00 0.00 C ATOM 305 CD GLN A 23 -3.647 2.217 -19.060 1.00 0.00 C ATOM 306 OE1 GLN A 23 -2.831 1.825 -19.895 1.00 0.00 O ATOM 307 NE2 GLN A 23 -4.451 3.251 -19.276 1.00 0.00 N ATOM 0 H GLN A 23 -2.641 1.601 -14.758 1.00 0.00 H new ATOM 0 HA GLN A 23 -3.399 -0.759 -16.318 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -1.816 1.769 -16.905 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -1.959 0.451 -18.051 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -4.513 0.723 -17.798 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -4.160 2.235 -16.984 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -5.112 3.542 -18.556 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -4.407 3.755 -20.162 1.00 0.00 H new ATOM 316 N ASN A 24 -0.257 -0.057 -15.526 1.00 0.00 N ATOM 317 CA ASN A 24 1.050 -0.659 -15.289 1.00 0.00 C ATOM 318 C ASN A 24 1.278 -0.896 -13.800 1.00 0.00 C ATOM 319 O ASN A 24 1.318 -2.037 -13.341 1.00 0.00 O ATOM 320 CB ASN A 24 2.157 0.238 -15.850 1.00 0.00 C ATOM 321 CG ASN A 24 2.041 0.430 -17.349 1.00 0.00 C ATOM 322 OD1 ASN A 24 2.460 -0.424 -18.130 1.00 0.00 O ATOM 323 ND2 ASN A 24 1.470 1.558 -17.759 1.00 0.00 N ATOM 0 H ASN A 24 -0.278 0.958 -15.426 1.00 0.00 H new ATOM 0 HA ASN A 24 1.077 -1.621 -15.800 1.00 0.00 H new ATOM 0 HB2 ASN A 24 2.118 1.210 -15.358 1.00 0.00 H new ATOM 0 HB3 ASN A 24 3.128 -0.199 -15.616 1.00 0.00 H new ATOM 0 HD21 ASN A 24 1.365 1.743 -18.757 1.00 0.00 H new ATOM 0 HD22 ASN A 24 1.137 2.238 -17.076 1.00 0.00 H new ATOM 330 N GLY A 25 1.427 0.191 -13.049 1.00 0.00 N ATOM 331 CA GLY A 25 1.649 0.080 -11.619 1.00 0.00 C ATOM 332 C GLY A 25 2.919 0.776 -11.173 1.00 0.00 C ATOM 333 O GLY A 25 3.414 1.675 -11.853 1.00 0.00 O ATOM 0 H GLY A 25 1.398 1.146 -13.405 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.798 0.508 -11.088 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.700 -0.973 -11.343 1.00 0.00 H new ATOM 337 N TYR A 26 3.448 0.361 -10.027 1.00 0.00 N ATOM 338 CA TYR A 26 4.667 0.954 -9.490 1.00 0.00 C ATOM 339 C TYR A 26 5.502 -0.090 -8.755 1.00 0.00 C ATOM 340 O TYR A 26 5.111 -0.580 -7.696 1.00 0.00 O ATOM 341 CB TYR A 26 4.325 2.107 -8.544 1.00 0.00 C ATOM 342 CG TYR A 26 5.509 2.984 -8.205 1.00 0.00 C ATOM 343 CD1 TYR A 26 5.838 4.077 -8.998 1.00 0.00 C ATOM 344 CD2 TYR A 26 6.299 2.719 -7.094 1.00 0.00 C ATOM 345 CE1 TYR A 26 6.919 4.881 -8.693 1.00 0.00 C ATOM 346 CE2 TYR A 26 7.381 3.519 -6.780 1.00 0.00 C ATOM 347 CZ TYR A 26 7.687 4.598 -7.583 1.00 0.00 C ATOM 348 OH TYR A 26 8.765 5.396 -7.274 1.00 0.00 O ATOM 0 H TYR A 26 3.052 -0.383 -9.453 1.00 0.00 H new ATOM 0 HA TYR A 26 5.252 1.339 -10.325 1.00 0.00 H new ATOM 0 HB2 TYR A 26 3.548 2.721 -8.999 1.00 0.00 H new ATOM 0 HB3 TYR A 26 3.910 1.699 -7.622 1.00 0.00 H new ATOM 0 HD1 TYR A 26 5.238 4.302 -9.868 1.00 0.00 H new ATOM 0 HD2 TYR A 26 6.064 1.873 -6.465 1.00 0.00 H new ATOM 0 HE1 TYR A 26 7.161 5.726 -9.320 1.00 0.00 H new ATOM 0 HE2 TYR A 26 7.984 3.301 -5.911 1.00 0.00 H new ATOM 0 HH TYR A 26 9.198 5.060 -6.462 1.00 0.00 H new ATOM 358 N GLU A 27 6.655 -0.425 -9.326 1.00 0.00 N ATOM 359 CA GLU A 27 7.546 -1.411 -8.726 1.00 0.00 C ATOM 360 C GLU A 27 8.679 -0.729 -7.964 1.00 0.00 C ATOM 361 O GLU A 27 9.520 -0.053 -8.556 1.00 0.00 O ATOM 362 CB GLU A 27 8.123 -2.332 -9.803 1.00 0.00 C ATOM 363 CG GLU A 27 7.197 -3.474 -10.187 1.00 0.00 C ATOM 364 CD GLU A 27 7.858 -4.475 -11.115 1.00 0.00 C ATOM 365 OE1 GLU A 27 8.316 -4.065 -12.202 1.00 0.00 O ATOM 366 OE2 GLU A 27 7.917 -5.669 -10.753 1.00 0.00 O ATOM 0 H GLU A 27 6.994 -0.028 -10.203 1.00 0.00 H new ATOM 0 HA GLU A 27 6.965 -2.007 -8.022 1.00 0.00 H new ATOM 0 HB2 GLU A 27 8.347 -1.742 -10.692 1.00 0.00 H new ATOM 0 HB3 GLU A 27 9.067 -2.745 -9.448 1.00 0.00 H new ATOM 0 HG2 GLU A 27 6.864 -3.986 -9.284 1.00 0.00 H new ATOM 0 HG3 GLU A 27 6.308 -3.069 -10.670 1.00 0.00 H new ATOM 373 N ASN A 28 8.694 -0.911 -6.648 1.00 0.00 N ATOM 374 CA ASN A 28 9.722 -0.313 -5.805 1.00 0.00 C ATOM 375 C ASN A 28 11.108 -0.812 -6.200 1.00 0.00 C ATOM 376 O ASN A 28 11.378 -2.013 -6.225 1.00 0.00 O ATOM 377 CB ASN A 28 9.453 -0.631 -4.333 1.00 0.00 C ATOM 378 CG ASN A 28 10.377 0.126 -3.399 1.00 0.00 C ATOM 379 OD1 ASN A 28 11.443 0.591 -3.805 1.00 0.00 O ATOM 380 ND2 ASN A 28 9.972 0.253 -2.141 1.00 0.00 N ATOM 0 H ASN A 28 8.005 -1.468 -6.142 1.00 0.00 H new ATOM 0 HA ASN A 28 9.690 0.767 -5.948 1.00 0.00 H new ATOM 0 HB2 ASN A 28 8.418 -0.385 -4.094 1.00 0.00 H new ATOM 0 HB3 ASN A 28 9.572 -1.702 -4.168 1.00 0.00 H new ATOM 0 HD21 ASN A 28 10.552 0.752 -1.467 1.00 0.00 H new ATOM 0 HD22 ASN A 28 9.081 -0.149 -1.849 1.00 0.00 H new ATOM 387 N PRO A 29 12.009 0.130 -6.515 1.00 0.00 N ATOM 388 CA PRO A 29 13.383 -0.191 -6.913 1.00 0.00 C ATOM 389 C PRO A 29 14.211 -0.733 -5.754 1.00 0.00 C ATOM 390 O PRO A 29 14.923 -1.728 -5.897 1.00 0.00 O ATOM 391 CB PRO A 29 13.939 1.156 -7.383 1.00 0.00 C ATOM 392 CG PRO A 29 13.130 2.174 -6.658 1.00 0.00 C ATOM 393 CD PRO A 29 11.756 1.580 -6.507 1.00 0.00 C ATOM 0 HA PRO A 29 13.415 -0.971 -7.674 1.00 0.00 H new ATOM 0 HB2 PRO A 29 14.999 1.251 -7.146 1.00 0.00 H new ATOM 0 HB3 PRO A 29 13.842 1.269 -8.463 1.00 0.00 H new ATOM 0 HG2 PRO A 29 13.567 2.399 -5.685 1.00 0.00 H new ATOM 0 HG3 PRO A 29 13.091 3.110 -7.214 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.280 1.900 -5.580 1.00 0.00 H new ATOM 0 HD3 PRO A 29 11.098 1.878 -7.323 1.00 0.00 H new ATOM 401 N THR A 30 14.114 -0.074 -4.603 1.00 0.00 N ATOM 402 CA THR A 30 14.854 -0.490 -3.419 1.00 0.00 C ATOM 403 C THR A 30 14.669 -1.979 -3.149 1.00 0.00 C ATOM 404 O THR A 30 15.642 -2.728 -3.053 1.00 0.00 O ATOM 405 CB THR A 30 14.415 0.304 -2.174 1.00 0.00 C ATOM 406 OG1 THR A 30 14.342 1.700 -2.484 1.00 0.00 O ATOM 407 CG2 THR A 30 15.385 0.085 -1.022 1.00 0.00 C ATOM 0 H THR A 30 13.529 0.751 -4.466 1.00 0.00 H new ATOM 0 HA THR A 30 15.906 -0.288 -3.618 1.00 0.00 H new ATOM 0 HB THR A 30 13.430 -0.053 -1.872 1.00 0.00 H new ATOM 0 HG1 THR A 30 14.061 2.198 -1.688 1.00 0.00 H new ATOM 0 HG21 THR A 30 15.054 0.656 -0.154 1.00 0.00 H new ATOM 0 HG22 THR A 30 15.416 -0.975 -0.769 1.00 0.00 H new ATOM 0 HG23 THR A 30 16.381 0.417 -1.316 1.00 0.00 H new ATOM 415 N TYR A 31 13.416 -2.402 -3.030 1.00 0.00 N ATOM 416 CA TYR A 31 13.104 -3.803 -2.770 1.00 0.00 C ATOM 417 C TYR A 31 13.974 -4.722 -3.622 1.00 0.00 C ATOM 418 O TYR A 31 14.673 -5.592 -3.102 1.00 0.00 O ATOM 419 CB TYR A 31 11.625 -4.078 -3.050 1.00 0.00 C ATOM 420 CG TYR A 31 11.240 -5.532 -2.897 1.00 0.00 C ATOM 421 CD1 TYR A 31 11.472 -6.443 -3.920 1.00 0.00 C ATOM 422 CD2 TYR A 31 10.644 -5.994 -1.730 1.00 0.00 C ATOM 423 CE1 TYR A 31 11.122 -7.773 -3.785 1.00 0.00 C ATOM 424 CE2 TYR A 31 10.292 -7.322 -1.586 1.00 0.00 C ATOM 425 CZ TYR A 31 10.532 -8.207 -2.616 1.00 0.00 C ATOM 426 OH TYR A 31 10.181 -9.531 -2.477 1.00 0.00 O ATOM 0 H TYR A 31 12.600 -1.796 -3.109 1.00 0.00 H new ATOM 0 HA TYR A 31 13.312 -4.007 -1.720 1.00 0.00 H new ATOM 0 HB2 TYR A 31 11.018 -3.477 -2.373 1.00 0.00 H new ATOM 0 HB3 TYR A 31 11.389 -3.753 -4.063 1.00 0.00 H new ATOM 0 HD1 TYR A 31 11.934 -6.106 -4.836 1.00 0.00 H new ATOM 0 HD2 TYR A 31 10.453 -5.303 -0.922 1.00 0.00 H new ATOM 0 HE1 TYR A 31 11.309 -8.468 -4.590 1.00 0.00 H new ATOM 0 HE2 TYR A 31 9.831 -7.665 -0.672 1.00 0.00 H new ATOM 0 HH TYR A 31 9.778 -9.672 -1.595 1.00 0.00 H new ATOM 436 N LYS A 32 13.925 -4.523 -4.934 1.00 0.00 N ATOM 437 CA LYS A 32 14.709 -5.331 -5.861 1.00 0.00 C ATOM 438 C LYS A 32 16.169 -5.397 -5.424 1.00 0.00 C ATOM 439 O LYS A 32 16.771 -6.470 -5.398 1.00 0.00 O ATOM 440 CB LYS A 32 14.614 -4.757 -7.276 1.00 0.00 C ATOM 441 CG LYS A 32 15.383 -5.559 -8.311 1.00 0.00 C ATOM 442 CD LYS A 32 16.859 -5.195 -8.316 1.00 0.00 C ATOM 443 CE LYS A 32 17.527 -5.593 -9.622 1.00 0.00 C ATOM 444 NZ LYS A 32 17.139 -4.691 -10.742 1.00 0.00 N ATOM 0 H LYS A 32 13.350 -3.808 -5.380 1.00 0.00 H new ATOM 0 HA LYS A 32 14.301 -6.342 -5.858 1.00 0.00 H new ATOM 0 HB2 LYS A 32 13.566 -4.710 -7.570 1.00 0.00 H new ATOM 0 HB3 LYS A 32 14.989 -3.734 -7.270 1.00 0.00 H new ATOM 0 HG2 LYS A 32 15.271 -6.623 -8.105 1.00 0.00 H new ATOM 0 HG3 LYS A 32 14.960 -5.380 -9.299 1.00 0.00 H new ATOM 0 HD2 LYS A 32 16.971 -4.122 -8.161 1.00 0.00 H new ATOM 0 HD3 LYS A 32 17.360 -5.691 -7.484 1.00 0.00 H new ATOM 0 HE2 LYS A 32 18.610 -5.572 -9.497 1.00 0.00 H new ATOM 0 HE3 LYS A 32 17.255 -6.619 -9.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 17.772 -4.851 -11.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 16.158 -4.890 -11.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 17.216 -3.701 -10.433 1.00 0.00 H new ATOM 458 N PHE A 33 16.732 -4.243 -5.081 1.00 0.00 N ATOM 459 CA PHE A 33 18.122 -4.170 -4.645 1.00 0.00 C ATOM 460 C PHE A 33 18.247 -4.527 -3.167 1.00 0.00 C ATOM 461 O PHE A 33 17.286 -4.415 -2.406 1.00 0.00 O ATOM 462 CB PHE A 33 18.683 -2.769 -4.892 1.00 0.00 C ATOM 463 CG PHE A 33 19.031 -2.507 -6.330 1.00 0.00 C ATOM 464 CD1 PHE A 33 19.987 -3.275 -6.976 1.00 0.00 C ATOM 465 CD2 PHE A 33 18.403 -1.493 -7.035 1.00 0.00 C ATOM 466 CE1 PHE A 33 20.309 -3.037 -8.299 1.00 0.00 C ATOM 467 CE2 PHE A 33 18.720 -1.251 -8.358 1.00 0.00 C ATOM 468 CZ PHE A 33 19.675 -2.023 -8.990 1.00 0.00 C ATOM 0 H PHE A 33 16.247 -3.346 -5.096 1.00 0.00 H new ATOM 0 HA PHE A 33 18.697 -4.891 -5.225 1.00 0.00 H new ATOM 0 HB2 PHE A 33 17.952 -2.030 -4.563 1.00 0.00 H new ATOM 0 HB3 PHE A 33 19.574 -2.630 -4.280 1.00 0.00 H new ATOM 0 HD1 PHE A 33 20.486 -4.068 -6.440 1.00 0.00 H new ATOM 0 HD2 PHE A 33 17.657 -0.885 -6.545 1.00 0.00 H new ATOM 0 HE1 PHE A 33 21.055 -3.643 -8.792 1.00 0.00 H new ATOM 0 HE2 PHE A 33 18.222 -0.459 -8.897 1.00 0.00 H new ATOM 0 HZ PHE A 33 19.926 -1.834 -10.023 1.00 0.00 H new ATOM 478 N PHE A 34 19.439 -4.958 -2.768 1.00 0.00 N ATOM 479 CA PHE A 34 19.691 -5.334 -1.381 1.00 0.00 C ATOM 480 C PHE A 34 18.829 -6.526 -0.975 1.00 0.00 C ATOM 481 O PHE A 34 18.397 -6.629 0.172 1.00 0.00 O ATOM 482 CB PHE A 34 19.415 -4.150 -0.452 1.00 0.00 C ATOM 483 CG PHE A 34 19.715 -4.438 0.991 1.00 0.00 C ATOM 484 CD1 PHE A 34 21.016 -4.390 1.465 1.00 0.00 C ATOM 485 CD2 PHE A 34 18.696 -4.757 1.874 1.00 0.00 C ATOM 486 CE1 PHE A 34 21.295 -4.656 2.793 1.00 0.00 C ATOM 487 CE2 PHE A 34 18.968 -5.024 3.203 1.00 0.00 C ATOM 488 CZ PHE A 34 20.270 -4.972 3.663 1.00 0.00 C ATOM 0 H PHE A 34 20.246 -5.056 -3.385 1.00 0.00 H new ATOM 0 HA PHE A 34 20.739 -5.620 -1.293 1.00 0.00 H new ATOM 0 HB2 PHE A 34 20.012 -3.297 -0.776 1.00 0.00 H new ATOM 0 HB3 PHE A 34 18.368 -3.861 -0.547 1.00 0.00 H new ATOM 0 HD1 PHE A 34 21.821 -4.142 0.790 1.00 0.00 H new ATOM 0 HD2 PHE A 34 17.677 -4.798 1.520 1.00 0.00 H new ATOM 0 HE1 PHE A 34 22.314 -4.617 3.150 1.00 0.00 H new ATOM 0 HE2 PHE A 34 18.164 -5.273 3.880 1.00 0.00 H new ATOM 0 HZ PHE A 34 20.486 -5.178 4.701 1.00 0.00 H new ATOM 498 N GLU A 35 18.584 -7.422 -1.926 1.00 0.00 N ATOM 499 CA GLU A 35 17.773 -8.606 -1.667 1.00 0.00 C ATOM 500 C GLU A 35 18.649 -9.849 -1.539 1.00 0.00 C ATOM 501 O GLU A 35 18.224 -10.866 -0.993 1.00 0.00 O ATOM 502 CB GLU A 35 16.748 -8.804 -2.786 1.00 0.00 C ATOM 503 CG GLU A 35 17.360 -9.277 -4.094 1.00 0.00 C ATOM 504 CD GLU A 35 17.510 -10.784 -4.157 1.00 0.00 C ATOM 505 OE1 GLU A 35 17.059 -11.464 -3.211 1.00 0.00 O ATOM 506 OE2 GLU A 35 18.078 -11.284 -5.151 1.00 0.00 O ATOM 0 H GLU A 35 18.935 -7.351 -2.881 1.00 0.00 H new ATOM 0 HA GLU A 35 17.247 -8.455 -0.724 1.00 0.00 H new ATOM 0 HB2 GLU A 35 16.002 -9.529 -2.460 1.00 0.00 H new ATOM 0 HB3 GLU A 35 16.224 -7.864 -2.958 1.00 0.00 H new ATOM 0 HG2 GLU A 35 16.737 -8.943 -4.924 1.00 0.00 H new ATOM 0 HG3 GLU A 35 18.338 -8.813 -4.222 1.00 0.00 H new ATOM 513 N GLN A 36 19.873 -9.757 -2.047 1.00 0.00 N ATOM 514 CA GLN A 36 20.809 -10.874 -1.991 1.00 0.00 C ATOM 515 C GLN A 36 21.782 -10.711 -0.828 1.00 0.00 C ATOM 516 O GLN A 36 22.997 -10.765 -1.011 1.00 0.00 O ATOM 517 CB GLN A 36 21.582 -10.986 -3.306 1.00 0.00 C ATOM 518 CG GLN A 36 22.315 -12.307 -3.471 1.00 0.00 C ATOM 519 CD GLN A 36 21.371 -13.481 -3.643 1.00 0.00 C ATOM 520 OE1 GLN A 36 20.565 -13.513 -4.573 1.00 0.00 O ATOM 521 NE2 GLN A 36 21.466 -14.454 -2.745 1.00 0.00 N ATOM 0 H GLN A 36 20.240 -8.921 -2.502 1.00 0.00 H new ATOM 0 HA GLN A 36 20.236 -11.788 -1.836 1.00 0.00 H new ATOM 0 HB2 GLN A 36 20.888 -10.859 -4.137 1.00 0.00 H new ATOM 0 HB3 GLN A 36 22.303 -10.170 -3.365 1.00 0.00 H new ATOM 0 HG2 GLN A 36 22.975 -12.246 -4.337 1.00 0.00 H new ATOM 0 HG3 GLN A 36 22.947 -12.479 -2.600 1.00 0.00 H new ATOM 0 HE21 GLN A 36 22.149 -14.386 -1.990 1.00 0.00 H new ATOM 0 HE22 GLN A 36 20.856 -15.269 -2.810 1.00 0.00 H new ATOM 530 N MET A 37 21.238 -10.512 0.368 1.00 0.00 N ATOM 531 CA MET A 37 22.059 -10.343 1.562 1.00 0.00 C ATOM 532 C MET A 37 21.698 -11.379 2.621 1.00 0.00 C ATOM 533 O MET A 37 20.525 -11.692 2.822 1.00 0.00 O ATOM 534 CB MET A 37 21.884 -8.933 2.130 1.00 0.00 C ATOM 535 CG MET A 37 22.382 -7.838 1.202 1.00 0.00 C ATOM 536 SD MET A 37 24.125 -8.024 0.779 1.00 0.00 S ATOM 537 CE MET A 37 24.481 -6.409 0.092 1.00 0.00 C ATOM 0 H MET A 37 20.233 -10.464 0.536 1.00 0.00 H new ATOM 0 HA MET A 37 23.102 -10.487 1.280 1.00 0.00 H new ATOM 0 HB2 MET A 37 20.828 -8.765 2.344 1.00 0.00 H new ATOM 0 HB3 MET A 37 22.416 -8.864 3.079 1.00 0.00 H new ATOM 0 HG2 MET A 37 21.788 -7.844 0.288 1.00 0.00 H new ATOM 0 HG3 MET A 37 22.229 -6.868 1.676 1.00 0.00 H new ATOM 0 HE1 MET A 37 25.525 -6.367 -0.217 1.00 0.00 H new ATOM 0 HE2 MET A 37 23.840 -6.231 -0.771 1.00 0.00 H new ATOM 0 HE3 MET A 37 24.295 -5.644 0.846 1.00 0.00 H new ATOM 547 N GLN A 38 22.714 -11.908 3.295 1.00 0.00 N ATOM 548 CA GLN A 38 22.503 -12.910 4.334 1.00 0.00 C ATOM 549 C GLN A 38 22.431 -12.260 5.711 1.00 0.00 C ATOM 550 O GLN A 38 23.230 -11.382 6.037 1.00 0.00 O ATOM 551 CB GLN A 38 23.625 -13.949 4.305 1.00 0.00 C ATOM 552 CG GLN A 38 23.231 -15.287 4.909 1.00 0.00 C ATOM 553 CD GLN A 38 24.360 -16.298 4.876 1.00 0.00 C ATOM 554 OE1 GLN A 38 25.535 -15.932 4.837 1.00 0.00 O ATOM 555 NE2 GLN A 38 24.009 -17.578 4.892 1.00 0.00 N ATOM 0 H GLN A 38 23.691 -11.660 3.141 1.00 0.00 H new ATOM 0 HA GLN A 38 21.553 -13.406 4.137 1.00 0.00 H new ATOM 0 HB2 GLN A 38 23.939 -14.104 3.273 1.00 0.00 H new ATOM 0 HB3 GLN A 38 24.487 -13.556 4.844 1.00 0.00 H new ATOM 0 HG2 GLN A 38 22.914 -15.136 5.941 1.00 0.00 H new ATOM 0 HG3 GLN A 38 22.374 -15.687 4.367 1.00 0.00 H new ATOM 0 HE21 GLN A 38 23.023 -17.836 4.925 1.00 0.00 H new ATOM 0 HE22 GLN A 38 24.726 -18.304 4.872 1.00 0.00 H new ATOM 564 N ASN A 39 21.468 -12.696 6.517 1.00 0.00 N ATOM 565 CA ASN A 39 21.291 -12.155 7.859 1.00 0.00 C ATOM 566 C ASN A 39 21.986 -13.034 8.895 1.00 0.00 C ATOM 567 O ASN A 39 22.729 -12.541 9.744 1.00 0.00 O ATOM 568 CB ASN A 39 19.802 -12.036 8.192 1.00 0.00 C ATOM 569 CG ASN A 39 19.541 -11.080 9.340 1.00 0.00 C ATOM 570 OD1 ASN A 39 20.437 -10.783 10.130 1.00 0.00 O ATOM 571 ND2 ASN A 39 18.309 -10.595 9.437 1.00 0.00 N ATOM 0 H ASN A 39 20.798 -13.423 6.264 1.00 0.00 H new ATOM 0 HA ASN A 39 21.743 -11.163 7.887 1.00 0.00 H new ATOM 0 HB2 ASN A 39 19.261 -11.695 7.309 1.00 0.00 H new ATOM 0 HB3 ASN A 39 19.409 -13.021 8.446 1.00 0.00 H new ATOM 0 HD21 ASN A 39 18.073 -9.948 10.190 1.00 0.00 H new ATOM 0 HD22 ASN A 39 17.598 -10.869 8.759 1.00 0.00 H new ATOM 578 N SER A 40 21.738 -14.338 8.819 1.00 0.00 N ATOM 579 CA SER A 40 22.337 -15.285 9.752 1.00 0.00 C ATOM 580 C SER A 40 23.844 -15.069 9.853 1.00 0.00 C ATOM 581 O SER A 40 24.592 -15.384 8.929 1.00 0.00 O ATOM 582 CB SER A 40 22.045 -16.721 9.311 1.00 0.00 C ATOM 583 OG SER A 40 20.657 -16.999 9.365 1.00 0.00 O ATOM 0 H SER A 40 21.127 -14.762 8.121 1.00 0.00 H new ATOM 0 HA SER A 40 21.897 -15.117 10.735 1.00 0.00 H new ATOM 0 HB2 SER A 40 22.410 -16.874 8.296 1.00 0.00 H new ATOM 0 HB3 SER A 40 22.584 -17.418 9.952 1.00 0.00 H new ATOM 0 HG SER A 40 20.497 -17.922 9.077 1.00 0.00 H new ATOM 589 N GLY A 41 24.283 -14.528 10.986 1.00 0.00 N ATOM 590 CA GLY A 41 25.698 -14.278 11.189 1.00 0.00 C ATOM 591 C GLY A 41 26.412 -15.460 11.814 1.00 0.00 C ATOM 592 O GLY A 41 26.049 -16.611 11.571 1.00 0.00 O ATOM 0 H GLY A 41 23.684 -14.259 11.766 1.00 0.00 H new ATOM 0 HA2 GLY A 41 26.163 -14.041 10.232 1.00 0.00 H new ATOM 0 HA3 GLY A 41 25.821 -13.404 11.828 1.00 0.00 H new ATOM 596 N SER A 42 27.431 -15.176 12.618 1.00 0.00 N ATOM 597 CA SER A 42 28.202 -16.226 13.274 1.00 0.00 C ATOM 598 C SER A 42 27.279 -17.273 13.892 1.00 0.00 C ATOM 599 O SER A 42 26.611 -17.014 14.893 1.00 0.00 O ATOM 600 CB SER A 42 29.105 -15.626 14.354 1.00 0.00 C ATOM 601 OG SER A 42 29.890 -14.568 13.831 1.00 0.00 O ATOM 0 H SER A 42 27.742 -14.228 12.831 1.00 0.00 H new ATOM 0 HA SER A 42 28.822 -16.712 12.520 1.00 0.00 H new ATOM 0 HB2 SER A 42 28.495 -15.258 15.179 1.00 0.00 H new ATOM 0 HB3 SER A 42 29.756 -16.400 14.760 1.00 0.00 H new ATOM 0 HG SER A 42 30.457 -14.200 14.540 1.00 0.00 H new ATOM 607 N SER A 43 27.247 -18.455 13.286 1.00 0.00 N ATOM 608 CA SER A 43 26.404 -19.541 13.773 1.00 0.00 C ATOM 609 C SER A 43 26.400 -19.584 15.298 1.00 0.00 C ATOM 610 O SER A 43 27.362 -19.172 15.944 1.00 0.00 O ATOM 611 CB SER A 43 26.888 -20.881 13.215 1.00 0.00 C ATOM 612 OG SER A 43 26.239 -21.965 13.856 1.00 0.00 O ATOM 0 H SER A 43 27.795 -18.685 12.457 1.00 0.00 H new ATOM 0 HA SER A 43 25.386 -19.359 13.429 1.00 0.00 H new ATOM 0 HB2 SER A 43 26.698 -20.922 12.143 1.00 0.00 H new ATOM 0 HB3 SER A 43 27.966 -20.967 13.351 1.00 0.00 H new ATOM 0 HG SER A 43 26.564 -22.810 13.480 1.00 0.00 H new ATOM 618 N GLY A 44 25.308 -20.086 15.867 1.00 0.00 N ATOM 619 CA GLY A 44 25.197 -20.173 17.311 1.00 0.00 C ATOM 620 C GLY A 44 24.309 -19.091 17.892 1.00 0.00 C ATOM 621 O GLY A 44 24.773 -17.989 18.186 1.00 0.00 O ATOM 0 H GLY A 44 24.498 -20.434 15.353 1.00 0.00 H new ATOM 0 HA2 GLY A 44 24.798 -21.150 17.583 1.00 0.00 H new ATOM 0 HA3 GLY A 44 26.190 -20.099 17.753 1.00 0.00 H new ATOM 625 N SER A 45 23.028 -19.404 18.055 1.00 0.00 N ATOM 626 CA SER A 45 22.071 -18.447 18.599 1.00 0.00 C ATOM 627 C SER A 45 21.490 -18.949 19.918 1.00 0.00 C ATOM 628 O SER A 45 20.680 -19.875 19.939 1.00 0.00 O ATOM 629 CB SER A 45 20.944 -18.194 17.596 1.00 0.00 C ATOM 630 OG SER A 45 21.267 -17.124 16.725 1.00 0.00 O ATOM 0 H SER A 45 22.629 -20.312 17.818 1.00 0.00 H new ATOM 0 HA SER A 45 22.598 -17.511 18.787 1.00 0.00 H new ATOM 0 HB2 SER A 45 20.761 -19.098 17.015 1.00 0.00 H new ATOM 0 HB3 SER A 45 20.022 -17.966 18.130 1.00 0.00 H new ATOM 0 HG SER A 45 20.532 -16.984 16.093 1.00 0.00 H new ATOM 636 N SER A 46 21.912 -18.331 21.016 1.00 0.00 N ATOM 637 CA SER A 46 21.438 -18.717 22.340 1.00 0.00 C ATOM 638 C SER A 46 20.410 -17.717 22.862 1.00 0.00 C ATOM 639 O SER A 46 19.307 -18.093 23.256 1.00 0.00 O ATOM 640 CB SER A 46 22.611 -18.815 23.317 1.00 0.00 C ATOM 641 OG SER A 46 23.368 -17.616 23.327 1.00 0.00 O ATOM 0 H SER A 46 22.581 -17.561 21.015 1.00 0.00 H new ATOM 0 HA SER A 46 20.961 -19.693 22.257 1.00 0.00 H new ATOM 0 HB2 SER A 46 22.237 -19.021 24.320 1.00 0.00 H new ATOM 0 HB3 SER A 46 23.252 -19.651 23.038 1.00 0.00 H new ATOM 0 HG SER A 46 24.111 -17.703 23.960 1.00 0.00 H new ATOM 647 N GLY A 47 20.781 -16.440 22.860 1.00 0.00 N ATOM 648 CA GLY A 47 19.881 -15.405 23.335 1.00 0.00 C ATOM 649 C GLY A 47 20.419 -14.010 23.085 1.00 0.00 C ATOM 650 O GLY A 47 20.564 -13.217 24.015 1.00 0.00 O ATOM 0 H GLY A 47 21.689 -16.104 22.538 1.00 0.00 H new ATOM 0 HA2 GLY A 47 18.915 -15.513 22.841 1.00 0.00 H new ATOM 0 HA3 GLY A 47 19.709 -15.539 24.403 1.00 0.00 H new ATOM 654 N SER A 48 20.716 -13.710 21.824 1.00 0.00 N ATOM 655 CA SER A 48 21.246 -12.402 21.455 1.00 0.00 C ATOM 656 C SER A 48 20.171 -11.548 20.791 1.00 0.00 C ATOM 657 O SER A 48 19.844 -11.742 19.620 1.00 0.00 O ATOM 658 CB SER A 48 22.442 -12.561 20.514 1.00 0.00 C ATOM 659 OG SER A 48 22.049 -13.146 19.284 1.00 0.00 O ATOM 0 H SER A 48 20.599 -14.354 21.042 1.00 0.00 H new ATOM 0 HA SER A 48 21.573 -11.899 22.365 1.00 0.00 H new ATOM 0 HB2 SER A 48 22.895 -11.587 20.329 1.00 0.00 H new ATOM 0 HB3 SER A 48 23.202 -13.181 20.989 1.00 0.00 H new ATOM 0 HG SER A 48 21.137 -12.863 19.064 1.00 0.00 H new ATOM 665 N SER A 49 19.624 -10.602 21.547 1.00 0.00 N ATOM 666 CA SER A 49 18.582 -9.720 21.034 1.00 0.00 C ATOM 667 C SER A 49 19.108 -8.297 20.868 1.00 0.00 C ATOM 668 O SER A 49 19.865 -7.802 21.702 1.00 0.00 O ATOM 669 CB SER A 49 17.374 -9.722 21.973 1.00 0.00 C ATOM 670 OG SER A 49 16.479 -10.772 21.649 1.00 0.00 O ATOM 0 H SER A 49 19.885 -10.426 22.517 1.00 0.00 H new ATOM 0 HA SER A 49 18.274 -10.092 20.057 1.00 0.00 H new ATOM 0 HB2 SER A 49 17.711 -9.832 23.004 1.00 0.00 H new ATOM 0 HB3 SER A 49 16.856 -8.765 21.907 1.00 0.00 H new ATOM 0 HG SER A 49 15.716 -10.753 22.264 1.00 0.00 H new ATOM 676 N GLY A 50 18.702 -7.646 19.783 1.00 0.00 N ATOM 677 CA GLY A 50 19.141 -6.287 19.525 1.00 0.00 C ATOM 678 C GLY A 50 18.240 -5.562 18.546 1.00 0.00 C ATOM 679 O GLY A 50 17.692 -6.172 17.627 1.00 0.00 O ATOM 0 H GLY A 50 18.077 -8.035 19.078 1.00 0.00 H new ATOM 0 HA2 GLY A 50 19.171 -5.734 20.464 1.00 0.00 H new ATOM 0 HA3 GLY A 50 20.158 -6.305 19.133 1.00 0.00 H new ATOM 683 N SER A 51 18.084 -4.256 18.742 1.00 0.00 N ATOM 684 CA SER A 51 17.238 -3.448 17.871 1.00 0.00 C ATOM 685 C SER A 51 17.823 -2.051 17.691 1.00 0.00 C ATOM 686 O SER A 51 18.615 -1.586 18.511 1.00 0.00 O ATOM 687 CB SER A 51 15.824 -3.351 18.447 1.00 0.00 C ATOM 688 OG SER A 51 14.897 -2.940 17.456 1.00 0.00 O ATOM 0 H SER A 51 18.532 -3.735 19.496 1.00 0.00 H new ATOM 0 HA SER A 51 17.193 -3.933 16.896 1.00 0.00 H new ATOM 0 HB2 SER A 51 15.525 -4.318 18.850 1.00 0.00 H new ATOM 0 HB3 SER A 51 15.813 -2.643 19.276 1.00 0.00 H new ATOM 0 HG SER A 51 14.001 -2.887 17.848 1.00 0.00 H new ATOM 694 N SER A 52 17.426 -1.385 16.611 1.00 0.00 N ATOM 695 CA SER A 52 17.913 -0.042 16.319 1.00 0.00 C ATOM 696 C SER A 52 17.682 0.889 17.505 1.00 0.00 C ATOM 697 O SER A 52 18.574 1.637 17.904 1.00 0.00 O ATOM 698 CB SER A 52 17.218 0.516 15.075 1.00 0.00 C ATOM 699 OG SER A 52 15.812 0.548 15.248 1.00 0.00 O ATOM 0 H SER A 52 16.768 -1.754 15.924 1.00 0.00 H new ATOM 0 HA SER A 52 18.985 -0.104 16.131 1.00 0.00 H new ATOM 0 HB2 SER A 52 17.585 1.521 14.870 1.00 0.00 H new ATOM 0 HB3 SER A 52 17.467 -0.098 14.209 1.00 0.00 H new ATOM 0 HG SER A 52 15.391 0.910 14.440 1.00 0.00 H new ATOM 705 N GLY A 53 16.477 0.837 18.065 1.00 0.00 N ATOM 706 CA GLY A 53 16.149 1.681 19.199 1.00 0.00 C ATOM 707 C GLY A 53 14.808 2.368 19.043 1.00 0.00 C ATOM 708 O GLY A 53 13.941 1.921 18.290 1.00 0.00 O ATOM 0 H GLY A 53 15.722 0.225 17.753 1.00 0.00 H new ATOM 0 HA2 GLY A 53 16.141 1.077 20.107 1.00 0.00 H new ATOM 0 HA3 GLY A 53 16.927 2.434 19.324 1.00 0.00 H new ATOM 712 N PRO A 54 14.620 3.481 19.767 1.00 0.00 N ATOM 713 CA PRO A 54 13.376 4.255 19.723 1.00 0.00 C ATOM 714 C PRO A 54 13.186 4.972 18.391 1.00 0.00 C ATOM 715 O PRO A 54 14.138 5.505 17.819 1.00 0.00 O ATOM 716 CB PRO A 54 13.548 5.269 20.856 1.00 0.00 C ATOM 717 CG PRO A 54 15.022 5.416 21.013 1.00 0.00 C ATOM 718 CD PRO A 54 15.610 4.071 20.685 1.00 0.00 C ATOM 0 HA PRO A 54 12.497 3.619 19.831 1.00 0.00 H new ATOM 0 HB2 PRO A 54 13.079 6.222 20.609 1.00 0.00 H new ATOM 0 HB3 PRO A 54 13.085 4.915 21.777 1.00 0.00 H new ATOM 0 HG2 PRO A 54 15.411 6.185 20.345 1.00 0.00 H new ATOM 0 HG3 PRO A 54 15.278 5.717 22.029 1.00 0.00 H new ATOM 0 HD2 PRO A 54 16.589 4.164 20.215 1.00 0.00 H new ATOM 0 HD3 PRO A 54 15.743 3.461 21.579 1.00 0.00 H new ATOM 726 N THR A 55 11.951 4.982 17.900 1.00 0.00 N ATOM 727 CA THR A 55 11.637 5.634 16.634 1.00 0.00 C ATOM 728 C THR A 55 11.968 7.121 16.685 1.00 0.00 C ATOM 729 O THR A 55 11.784 7.789 17.703 1.00 0.00 O ATOM 730 CB THR A 55 10.150 5.463 16.268 1.00 0.00 C ATOM 731 OG1 THR A 55 9.324 5.943 17.335 1.00 0.00 O ATOM 732 CG2 THR A 55 9.827 4.003 15.988 1.00 0.00 C ATOM 0 H THR A 55 11.152 4.546 18.360 1.00 0.00 H new ATOM 0 HA THR A 55 12.249 5.154 15.871 1.00 0.00 H new ATOM 0 HB THR A 55 9.951 6.043 15.367 1.00 0.00 H new ATOM 0 HG1 THR A 55 8.381 5.832 17.094 1.00 0.00 H new ATOM 0 HG21 THR A 55 8.772 3.906 15.732 1.00 0.00 H new ATOM 0 HG22 THR A 55 10.436 3.649 15.157 1.00 0.00 H new ATOM 0 HG23 THR A 55 10.041 3.406 16.875 1.00 0.00 H new ATOM 740 N PRO A 56 12.467 7.655 15.560 1.00 0.00 N ATOM 741 CA PRO A 56 12.833 9.070 15.450 1.00 0.00 C ATOM 742 C PRO A 56 11.615 9.987 15.461 1.00 0.00 C ATOM 743 O PRO A 56 10.554 9.632 14.946 1.00 0.00 O ATOM 744 CB PRO A 56 13.549 9.148 14.100 1.00 0.00 C ATOM 745 CG PRO A 56 12.999 8.008 13.313 1.00 0.00 C ATOM 746 CD PRO A 56 12.712 6.918 14.309 1.00 0.00 C ATOM 0 HA PRO A 56 13.443 9.399 16.291 1.00 0.00 H new ATOM 0 HB2 PRO A 56 13.357 10.100 13.605 1.00 0.00 H new ATOM 0 HB3 PRO A 56 14.629 9.062 14.219 1.00 0.00 H new ATOM 0 HG2 PRO A 56 12.093 8.301 12.783 1.00 0.00 H new ATOM 0 HG3 PRO A 56 13.713 7.672 12.561 1.00 0.00 H new ATOM 0 HD2 PRO A 56 11.846 6.324 14.016 1.00 0.00 H new ATOM 0 HD3 PRO A 56 13.552 6.230 14.406 1.00 0.00 H new ATOM 754 N LYS A 57 11.773 11.167 16.049 1.00 0.00 N ATOM 755 CA LYS A 57 10.687 12.137 16.126 1.00 0.00 C ATOM 756 C LYS A 57 10.656 13.019 14.882 1.00 0.00 C ATOM 757 O LYS A 57 11.685 13.247 14.244 1.00 0.00 O ATOM 758 CB LYS A 57 10.838 13.005 17.376 1.00 0.00 C ATOM 759 CG LYS A 57 9.878 14.182 17.419 1.00 0.00 C ATOM 760 CD LYS A 57 8.476 13.745 17.810 1.00 0.00 C ATOM 761 CE LYS A 57 7.562 14.940 18.036 1.00 0.00 C ATOM 762 NZ LYS A 57 7.785 15.564 19.369 1.00 0.00 N ATOM 0 H LYS A 57 12.644 11.476 16.480 1.00 0.00 H new ATOM 0 HA LYS A 57 9.747 11.588 16.184 1.00 0.00 H new ATOM 0 HB2 LYS A 57 10.680 12.386 18.259 1.00 0.00 H new ATOM 0 HB3 LYS A 57 11.861 13.379 17.427 1.00 0.00 H new ATOM 0 HG2 LYS A 57 10.241 14.923 18.131 1.00 0.00 H new ATOM 0 HG3 LYS A 57 9.850 14.666 16.443 1.00 0.00 H new ATOM 0 HD2 LYS A 57 8.060 13.110 17.027 1.00 0.00 H new ATOM 0 HD3 LYS A 57 8.521 13.143 18.718 1.00 0.00 H new ATOM 0 HE2 LYS A 57 7.733 15.681 17.255 1.00 0.00 H new ATOM 0 HE3 LYS A 57 6.522 14.623 17.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 7.144 16.374 19.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 7.597 14.865 20.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 8.770 15.890 19.439 1.00 0.00 H new ATOM 776 N THR A 58 9.471 13.515 14.542 1.00 0.00 N ATOM 777 CA THR A 58 9.307 14.372 13.375 1.00 0.00 C ATOM 778 C THR A 58 7.920 15.004 13.347 1.00 0.00 C ATOM 779 O THR A 58 6.958 14.434 13.861 1.00 0.00 O ATOM 780 CB THR A 58 9.527 13.589 12.067 1.00 0.00 C ATOM 781 OG1 THR A 58 9.343 14.454 10.941 1.00 0.00 O ATOM 782 CG2 THR A 58 8.567 12.413 11.972 1.00 0.00 C ATOM 0 H THR A 58 8.610 13.338 15.059 1.00 0.00 H new ATOM 0 HA THR A 58 10.060 15.156 13.452 1.00 0.00 H new ATOM 0 HB THR A 58 10.547 13.205 12.067 1.00 0.00 H new ATOM 0 HG1 THR A 58 9.486 13.949 10.114 1.00 0.00 H new ATOM 0 HG21 THR A 58 8.741 11.875 11.040 1.00 0.00 H new ATOM 0 HG22 THR A 58 8.730 11.741 12.815 1.00 0.00 H new ATOM 0 HG23 THR A 58 7.540 12.779 11.993 1.00 0.00 H new ATOM 790 N GLU A 59 7.825 16.185 12.745 1.00 0.00 N ATOM 791 CA GLU A 59 6.554 16.894 12.651 1.00 0.00 C ATOM 792 C GLU A 59 5.818 16.526 11.366 1.00 0.00 C ATOM 793 O GLU A 59 4.622 16.232 11.384 1.00 0.00 O ATOM 794 CB GLU A 59 6.783 18.406 12.705 1.00 0.00 C ATOM 795 CG GLU A 59 7.674 18.927 11.591 1.00 0.00 C ATOM 796 CD GLU A 59 8.078 20.374 11.795 1.00 0.00 C ATOM 797 OE1 GLU A 59 8.878 20.642 12.716 1.00 0.00 O ATOM 798 OE2 GLU A 59 7.595 21.239 11.034 1.00 0.00 O ATOM 0 H GLU A 59 8.612 16.671 12.315 1.00 0.00 H new ATOM 0 HA GLU A 59 5.938 16.596 13.500 1.00 0.00 H new ATOM 0 HB2 GLU A 59 5.819 18.913 12.655 1.00 0.00 H new ATOM 0 HB3 GLU A 59 7.229 18.663 13.666 1.00 0.00 H new ATOM 0 HG2 GLU A 59 8.570 18.309 11.528 1.00 0.00 H new ATOM 0 HG3 GLU A 59 7.153 18.830 10.639 1.00 0.00 H new ATOM 805 N LEU A 60 6.542 16.544 10.252 1.00 0.00 N ATOM 806 CA LEU A 60 5.959 16.212 8.956 1.00 0.00 C ATOM 807 C LEU A 60 5.308 14.833 8.989 1.00 0.00 C ATOM 808 O LEU A 60 5.972 13.827 9.233 1.00 0.00 O ATOM 809 CB LEU A 60 7.032 16.256 7.866 1.00 0.00 C ATOM 810 CG LEU A 60 6.554 15.971 6.442 1.00 0.00 C ATOM 811 CD1 LEU A 60 7.556 16.498 5.427 1.00 0.00 C ATOM 812 CD2 LEU A 60 6.327 14.479 6.244 1.00 0.00 C ATOM 0 H LEU A 60 7.533 16.785 10.220 1.00 0.00 H new ATOM 0 HA LEU A 60 5.190 16.951 8.731 1.00 0.00 H new ATOM 0 HB2 LEU A 60 7.497 17.242 7.881 1.00 0.00 H new ATOM 0 HB3 LEU A 60 7.808 15.534 8.119 1.00 0.00 H new ATOM 0 HG LEU A 60 5.606 16.486 6.288 1.00 0.00 H new ATOM 0 HD11 LEU A 60 7.199 16.286 4.419 1.00 0.00 H new ATOM 0 HD12 LEU A 60 7.669 17.575 5.553 1.00 0.00 H new ATOM 0 HD13 LEU A 60 8.519 16.012 5.580 1.00 0.00 H new ATOM 0 HD21 LEU A 60 5.987 14.295 5.225 1.00 0.00 H new ATOM 0 HD22 LEU A 60 7.260 13.943 6.418 1.00 0.00 H new ATOM 0 HD23 LEU A 60 5.571 14.129 6.947 1.00 0.00 H new ATOM 824 N VAL A 61 4.003 14.795 8.738 1.00 0.00 N ATOM 825 CA VAL A 61 3.261 13.540 8.735 1.00 0.00 C ATOM 826 C VAL A 61 1.853 13.734 8.184 1.00 0.00 C ATOM 827 O VAL A 61 1.105 14.590 8.655 1.00 0.00 O ATOM 828 CB VAL A 61 3.168 12.940 10.151 1.00 0.00 C ATOM 829 CG1 VAL A 61 2.491 13.916 11.101 1.00 0.00 C ATOM 830 CG2 VAL A 61 2.425 11.613 10.119 1.00 0.00 C ATOM 0 H VAL A 61 3.438 15.619 8.534 1.00 0.00 H new ATOM 0 HA VAL A 61 3.808 12.851 8.091 1.00 0.00 H new ATOM 0 HB VAL A 61 4.178 12.756 10.516 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.434 13.475 12.096 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.068 14.840 11.146 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.485 14.134 10.743 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.369 11.203 11.127 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.417 11.769 9.734 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.956 10.914 9.473 1.00 0.00 H new ATOM 840 N GLN A 62 1.500 12.934 7.183 1.00 0.00 N ATOM 841 CA GLN A 62 0.181 13.018 6.567 1.00 0.00 C ATOM 842 C GLN A 62 -0.728 11.903 7.073 1.00 0.00 C ATOM 843 O GLN A 62 -0.310 10.752 7.191 1.00 0.00 O ATOM 844 CB GLN A 62 0.301 12.944 5.044 1.00 0.00 C ATOM 845 CG GLN A 62 0.788 14.235 4.408 1.00 0.00 C ATOM 846 CD GLN A 62 1.236 14.046 2.972 1.00 0.00 C ATOM 847 OE1 GLN A 62 0.593 14.531 2.040 1.00 0.00 O ATOM 848 NE2 GLN A 62 2.343 13.339 2.785 1.00 0.00 N ATOM 0 H GLN A 62 2.109 12.221 6.781 1.00 0.00 H new ATOM 0 HA GLN A 62 -0.261 13.975 6.843 1.00 0.00 H new ATOM 0 HB2 GLN A 62 0.986 12.138 4.781 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -0.671 12.686 4.624 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -0.011 14.976 4.441 1.00 0.00 H new ATOM 0 HG3 GLN A 62 1.616 14.634 4.993 1.00 0.00 H new ATOM 0 HE21 GLN A 62 2.845 12.955 3.586 1.00 0.00 H new ATOM 0 HE22 GLN A 62 2.693 13.179 1.840 1.00 0.00 H new ATOM 857 N LYS A 63 -1.975 12.253 7.371 1.00 0.00 N ATOM 858 CA LYS A 63 -2.946 11.283 7.864 1.00 0.00 C ATOM 859 C LYS A 63 -4.142 11.185 6.923 1.00 0.00 C ATOM 860 O LYS A 63 -4.909 12.137 6.775 1.00 0.00 O ATOM 861 CB LYS A 63 -3.417 11.670 9.267 1.00 0.00 C ATOM 862 CG LYS A 63 -2.463 11.243 10.369 1.00 0.00 C ATOM 863 CD LYS A 63 -2.629 12.099 11.613 1.00 0.00 C ATOM 864 CE LYS A 63 -1.598 11.746 12.674 1.00 0.00 C ATOM 865 NZ LYS A 63 -1.865 10.415 13.286 1.00 0.00 N ATOM 0 H LYS A 63 -2.337 13.202 7.280 1.00 0.00 H new ATOM 0 HA LYS A 63 -2.459 10.309 7.907 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -3.549 12.751 9.311 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -4.394 11.222 9.450 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -2.640 10.197 10.620 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -1.436 11.315 10.011 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -2.533 13.152 11.347 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -3.631 11.963 12.019 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -0.603 11.748 12.228 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -1.601 12.510 13.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -0.963 9.955 13.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -2.429 10.538 14.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -2.390 9.822 12.612 1.00 0.00 H new ATOM 879 N PHE A 64 -4.297 10.027 6.289 1.00 0.00 N ATOM 880 CA PHE A 64 -5.401 9.804 5.363 1.00 0.00 C ATOM 881 C PHE A 64 -6.429 8.848 5.961 1.00 0.00 C ATOM 882 O PHE A 64 -6.083 7.767 6.438 1.00 0.00 O ATOM 883 CB PHE A 64 -4.878 9.245 4.038 1.00 0.00 C ATOM 884 CG PHE A 64 -3.934 10.171 3.327 1.00 0.00 C ATOM 885 CD1 PHE A 64 -4.417 11.166 2.492 1.00 0.00 C ATOM 886 CD2 PHE A 64 -2.564 10.048 3.494 1.00 0.00 C ATOM 887 CE1 PHE A 64 -3.550 12.019 1.836 1.00 0.00 C ATOM 888 CE2 PHE A 64 -1.693 10.898 2.841 1.00 0.00 C ATOM 889 CZ PHE A 64 -2.186 11.886 2.011 1.00 0.00 C ATOM 0 H PHE A 64 -3.672 9.229 6.400 1.00 0.00 H new ATOM 0 HA PHE A 64 -5.887 10.762 5.179 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.372 8.298 4.227 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -5.724 9.030 3.385 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -5.482 11.276 2.352 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.173 9.278 4.143 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -3.939 12.790 1.187 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.627 10.790 2.979 1.00 0.00 H new ATOM 0 HZ PHE A 64 -1.507 12.553 1.500 1.00 0.00 H new ATOM 899 N ARG A 65 -7.694 9.256 5.934 1.00 0.00 N ATOM 900 CA ARG A 65 -8.772 8.438 6.475 1.00 0.00 C ATOM 901 C ARG A 65 -9.193 7.363 5.476 1.00 0.00 C ATOM 902 O ARG A 65 -9.888 7.645 4.500 1.00 0.00 O ATOM 903 CB ARG A 65 -9.974 9.313 6.834 1.00 0.00 C ATOM 904 CG ARG A 65 -11.116 8.545 7.480 1.00 0.00 C ATOM 905 CD ARG A 65 -12.331 9.432 7.698 1.00 0.00 C ATOM 906 NE ARG A 65 -13.125 9.583 6.482 1.00 0.00 N ATOM 907 CZ ARG A 65 -14.034 10.536 6.311 1.00 0.00 C ATOM 908 NH1 ARG A 65 -14.264 11.418 7.273 1.00 0.00 N ATOM 909 NH2 ARG A 65 -14.716 10.608 5.175 1.00 0.00 N ATOM 0 H ARG A 65 -7.997 10.148 5.543 1.00 0.00 H new ATOM 0 HA ARG A 65 -8.405 7.948 7.377 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -9.649 10.102 7.512 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.341 9.800 5.931 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -11.390 7.699 6.849 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -10.787 8.136 8.435 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -12.953 9.007 8.486 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -12.006 10.414 8.043 1.00 0.00 H new ATOM 0 HE ARG A 65 -12.973 8.920 5.722 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -13.742 11.366 8.148 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -14.963 12.149 7.139 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -14.542 9.931 4.432 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -15.414 11.340 5.045 1.00 0.00 H new ATOM 923 N VAL A 66 -8.765 6.129 5.728 1.00 0.00 N ATOM 924 CA VAL A 66 -9.097 5.012 4.852 1.00 0.00 C ATOM 925 C VAL A 66 -9.627 3.826 5.651 1.00 0.00 C ATOM 926 O VAL A 66 -9.485 3.776 6.872 1.00 0.00 O ATOM 927 CB VAL A 66 -7.875 4.559 4.032 1.00 0.00 C ATOM 928 CG1 VAL A 66 -7.272 5.735 3.278 1.00 0.00 C ATOM 929 CG2 VAL A 66 -6.839 3.907 4.936 1.00 0.00 C ATOM 0 H VAL A 66 -8.188 5.879 6.531 1.00 0.00 H new ATOM 0 HA VAL A 66 -9.872 5.364 4.171 1.00 0.00 H new ATOM 0 HB VAL A 66 -8.203 3.820 3.301 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -6.410 5.396 2.704 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -8.017 6.153 2.601 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -6.957 6.500 3.988 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -5.982 3.593 4.340 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -6.513 4.622 5.691 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.279 3.038 5.425 1.00 0.00 H new ATOM 939 N GLN A 67 -10.238 2.875 4.952 1.00 0.00 N ATOM 940 CA GLN A 67 -10.789 1.689 5.597 1.00 0.00 C ATOM 941 C GLN A 67 -9.868 0.488 5.408 1.00 0.00 C ATOM 942 O GLN A 67 -8.984 0.500 4.551 1.00 0.00 O ATOM 943 CB GLN A 67 -12.177 1.376 5.035 1.00 0.00 C ATOM 944 CG GLN A 67 -13.303 2.098 5.757 1.00 0.00 C ATOM 945 CD GLN A 67 -14.555 2.220 4.911 1.00 0.00 C ATOM 946 OE1 GLN A 67 -14.724 3.187 4.168 1.00 0.00 O ATOM 947 NE2 GLN A 67 -15.442 1.238 5.020 1.00 0.00 N ATOM 0 H GLN A 67 -10.364 2.902 3.940 1.00 0.00 H new ATOM 0 HA GLN A 67 -10.874 1.893 6.664 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -12.202 1.646 3.979 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -12.350 0.301 5.093 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -13.541 1.564 6.677 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -12.965 3.094 6.045 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -15.261 0.455 5.648 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -16.304 1.267 4.475 1.00 0.00 H new ATOM 956 N TYR A 68 -10.080 -0.547 6.213 1.00 0.00 N ATOM 957 CA TYR A 68 -9.267 -1.754 6.136 1.00 0.00 C ATOM 958 C TYR A 68 -10.080 -2.925 5.592 1.00 0.00 C ATOM 959 O TYR A 68 -11.181 -3.206 6.069 1.00 0.00 O ATOM 960 CB TYR A 68 -8.707 -2.106 7.516 1.00 0.00 C ATOM 961 CG TYR A 68 -7.373 -2.817 7.464 1.00 0.00 C ATOM 962 CD1 TYR A 68 -7.210 -3.974 6.713 1.00 0.00 C ATOM 963 CD2 TYR A 68 -6.277 -2.332 8.167 1.00 0.00 C ATOM 964 CE1 TYR A 68 -5.994 -4.628 6.663 1.00 0.00 C ATOM 965 CE2 TYR A 68 -5.057 -2.978 8.122 1.00 0.00 C ATOM 966 CZ TYR A 68 -4.920 -4.125 7.369 1.00 0.00 C ATOM 967 OH TYR A 68 -3.707 -4.773 7.323 1.00 0.00 O ATOM 0 H TYR A 68 -10.808 -0.574 6.927 1.00 0.00 H new ATOM 0 HA TYR A 68 -8.440 -1.561 5.453 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -8.600 -1.192 8.099 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -9.425 -2.736 8.041 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -8.048 -4.369 6.159 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -6.381 -1.435 8.759 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -5.885 -5.527 6.075 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -4.215 -2.587 8.674 1.00 0.00 H new ATOM 0 HH TYR A 68 -3.686 -5.374 6.549 1.00 0.00 H new ATOM 977 N LEU A 69 -9.530 -3.605 4.592 1.00 0.00 N ATOM 978 CA LEU A 69 -10.203 -4.746 3.982 1.00 0.00 C ATOM 979 C LEU A 69 -9.661 -6.059 4.539 1.00 0.00 C ATOM 980 O LEU A 69 -10.422 -6.969 4.864 1.00 0.00 O ATOM 981 CB LEU A 69 -10.030 -4.713 2.463 1.00 0.00 C ATOM 982 CG LEU A 69 -11.044 -3.869 1.690 1.00 0.00 C ATOM 983 CD1 LEU A 69 -10.554 -2.435 1.558 1.00 0.00 C ATOM 984 CD2 LEU A 69 -11.305 -4.473 0.318 1.00 0.00 C ATOM 0 H LEU A 69 -8.620 -3.386 4.187 1.00 0.00 H new ATOM 0 HA LEU A 69 -11.264 -4.681 4.222 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -9.031 -4.339 2.239 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -10.079 -5.736 2.090 1.00 0.00 H new ATOM 0 HG LEU A 69 -11.981 -3.862 2.246 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -11.288 -1.849 1.005 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -10.418 -2.004 2.550 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -9.604 -2.423 1.024 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -12.029 -3.859 -0.218 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -10.373 -4.511 -0.246 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.700 -5.482 0.434 1.00 0.00 H new ATOM 996 N GLY A 70 -8.338 -6.148 4.648 1.00 0.00 N ATOM 997 CA GLY A 70 -7.717 -7.352 5.167 1.00 0.00 C ATOM 998 C GLY A 70 -6.524 -7.792 4.341 1.00 0.00 C ATOM 999 O GLY A 70 -6.303 -7.287 3.240 1.00 0.00 O ATOM 0 H GLY A 70 -7.687 -5.408 4.386 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -7.399 -7.179 6.195 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -8.454 -8.155 5.192 1.00 0.00 H new ATOM 1003 N MET A 71 -5.753 -8.734 4.873 1.00 0.00 N ATOM 1004 CA MET A 71 -4.576 -9.241 4.176 1.00 0.00 C ATOM 1005 C MET A 71 -4.946 -10.398 3.254 1.00 0.00 C ATOM 1006 O MET A 71 -5.750 -11.259 3.614 1.00 0.00 O ATOM 1007 CB MET A 71 -3.517 -9.695 5.183 1.00 0.00 C ATOM 1008 CG MET A 71 -2.160 -9.969 4.556 1.00 0.00 C ATOM 1009 SD MET A 71 -2.153 -11.455 3.536 1.00 0.00 S ATOM 1010 CE MET A 71 -2.227 -12.729 4.793 1.00 0.00 C ATOM 0 H MET A 71 -5.921 -9.162 5.784 1.00 0.00 H new ATOM 0 HA MET A 71 -4.168 -8.433 3.569 1.00 0.00 H new ATOM 0 HB2 MET A 71 -3.405 -8.929 5.951 1.00 0.00 H new ATOM 0 HB3 MET A 71 -3.866 -10.599 5.683 1.00 0.00 H new ATOM 0 HG2 MET A 71 -1.866 -9.114 3.947 1.00 0.00 H new ATOM 0 HG3 MET A 71 -1.414 -10.071 5.344 1.00 0.00 H new ATOM 0 HE1 MET A 71 -1.930 -13.684 4.361 1.00 0.00 H new ATOM 0 HE2 MET A 71 -1.551 -12.474 5.609 1.00 0.00 H new ATOM 0 HE3 MET A 71 -3.245 -12.804 5.175 1.00 0.00 H new ATOM 1020 N LEU A 72 -4.356 -10.413 2.064 1.00 0.00 N ATOM 1021 CA LEU A 72 -4.624 -11.465 1.090 1.00 0.00 C ATOM 1022 C LEU A 72 -3.324 -12.068 0.568 1.00 0.00 C ATOM 1023 O LEU A 72 -2.440 -11.367 0.075 1.00 0.00 O ATOM 1024 CB LEU A 72 -5.446 -10.911 -0.075 1.00 0.00 C ATOM 1025 CG LEU A 72 -6.415 -11.890 -0.738 1.00 0.00 C ATOM 1026 CD1 LEU A 72 -5.651 -12.989 -1.461 1.00 0.00 C ATOM 1027 CD2 LEU A 72 -7.361 -12.486 0.294 1.00 0.00 C ATOM 0 H LEU A 72 -3.689 -9.708 1.750 1.00 0.00 H new ATOM 0 HA LEU A 72 -5.193 -12.250 1.588 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -6.016 -10.054 0.284 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -4.758 -10.541 -0.835 1.00 0.00 H new ATOM 0 HG LEU A 72 -7.008 -11.344 -1.472 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -6.357 -13.677 -1.927 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.016 -12.546 -2.228 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.033 -13.533 -0.747 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.043 -13.180 -0.196 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -6.785 -13.017 1.052 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -7.933 -11.688 0.767 1.00 0.00 H new ATOM 1039 N PRO A 73 -3.203 -13.399 0.675 1.00 0.00 N ATOM 1040 CA PRO A 73 -2.016 -14.126 0.217 1.00 0.00 C ATOM 1041 C PRO A 73 -1.896 -14.140 -1.303 1.00 0.00 C ATOM 1042 O PRO A 73 -2.807 -14.580 -2.004 1.00 0.00 O ATOM 1043 CB PRO A 73 -2.241 -15.544 0.748 1.00 0.00 C ATOM 1044 CG PRO A 73 -3.719 -15.668 0.883 1.00 0.00 C ATOM 1045 CD PRO A 73 -4.217 -14.298 1.252 1.00 0.00 C ATOM 0 HA PRO A 73 -1.094 -13.665 0.571 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -1.842 -16.291 0.062 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -1.742 -15.692 1.706 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -4.169 -16.009 -0.050 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -3.981 -16.398 1.649 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -5.207 -14.105 0.838 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -4.294 -14.176 2.332 1.00 0.00 H new ATOM 1053 N VAL A 74 -0.765 -13.656 -1.807 1.00 0.00 N ATOM 1054 CA VAL A 74 -0.525 -13.614 -3.245 1.00 0.00 C ATOM 1055 C VAL A 74 0.493 -14.669 -3.663 1.00 0.00 C ATOM 1056 O VAL A 74 1.244 -15.184 -2.835 1.00 0.00 O ATOM 1057 CB VAL A 74 -0.023 -12.227 -3.690 1.00 0.00 C ATOM 1058 CG1 VAL A 74 -1.187 -11.258 -3.832 1.00 0.00 C ATOM 1059 CG2 VAL A 74 1.009 -11.694 -2.708 1.00 0.00 C ATOM 0 H VAL A 74 -0.001 -13.288 -1.241 1.00 0.00 H new ATOM 0 HA VAL A 74 -1.478 -13.820 -3.731 1.00 0.00 H new ATOM 0 HB VAL A 74 0.455 -12.328 -4.664 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -0.813 -10.284 -4.147 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -1.887 -11.636 -4.577 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -1.697 -11.159 -2.874 1.00 0.00 H new ATOM 0 HG21 VAL A 74 1.353 -10.714 -3.038 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.559 -11.607 -1.719 1.00 0.00 H new ATOM 0 HG23 VAL A 74 1.856 -12.379 -2.663 1.00 0.00 H new ATOM 1069 N ASP A 75 0.513 -14.985 -4.953 1.00 0.00 N ATOM 1070 CA ASP A 75 1.441 -15.978 -5.483 1.00 0.00 C ATOM 1071 C ASP A 75 2.714 -15.313 -5.996 1.00 0.00 C ATOM 1072 O ASP A 75 3.780 -15.929 -6.024 1.00 0.00 O ATOM 1073 CB ASP A 75 0.779 -16.777 -6.606 1.00 0.00 C ATOM 1074 CG ASP A 75 1.668 -17.889 -7.128 1.00 0.00 C ATOM 1075 OD1 ASP A 75 2.590 -17.591 -7.916 1.00 0.00 O ATOM 1076 OD2 ASP A 75 1.443 -19.056 -6.747 1.00 0.00 O ATOM 0 H ASP A 75 -0.103 -14.568 -5.651 1.00 0.00 H new ATOM 0 HA ASP A 75 1.709 -16.657 -4.674 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -0.156 -17.204 -6.242 1.00 0.00 H new ATOM 0 HB3 ASP A 75 0.525 -16.104 -7.425 1.00 0.00 H new ATOM 1081 N ARG A 76 2.595 -14.053 -6.402 1.00 0.00 N ATOM 1082 CA ARG A 76 3.736 -13.306 -6.917 1.00 0.00 C ATOM 1083 C ARG A 76 3.917 -11.996 -6.155 1.00 0.00 C ATOM 1084 O ARG A 76 2.952 -11.346 -5.751 1.00 0.00 O ATOM 1085 CB ARG A 76 3.554 -13.019 -8.409 1.00 0.00 C ATOM 1086 CG ARG A 76 3.751 -14.240 -9.292 1.00 0.00 C ATOM 1087 CD ARG A 76 4.145 -13.846 -10.707 1.00 0.00 C ATOM 1088 NE ARG A 76 4.636 -14.986 -11.476 1.00 0.00 N ATOM 1089 CZ ARG A 76 5.331 -14.868 -12.602 1.00 0.00 C ATOM 1090 NH1 ARG A 76 5.615 -13.667 -13.087 1.00 0.00 N ATOM 1091 NH2 ARG A 76 5.744 -15.953 -13.245 1.00 0.00 N ATOM 0 H ARG A 76 1.720 -13.528 -6.384 1.00 0.00 H new ATOM 0 HA ARG A 76 4.629 -13.915 -6.777 1.00 0.00 H new ATOM 0 HB2 ARG A 76 2.553 -12.619 -8.574 1.00 0.00 H new ATOM 0 HB3 ARG A 76 4.260 -12.245 -8.710 1.00 0.00 H new ATOM 0 HG2 ARG A 76 4.522 -14.880 -8.863 1.00 0.00 H new ATOM 0 HG3 ARG A 76 2.831 -14.824 -9.318 1.00 0.00 H new ATOM 0 HD2 ARG A 76 3.285 -13.410 -11.215 1.00 0.00 H new ATOM 0 HD3 ARG A 76 4.916 -13.076 -10.668 1.00 0.00 H new ATOM 0 HE ARG A 76 4.434 -15.924 -11.130 1.00 0.00 H new ATOM 0 HH11 ARG A 76 5.300 -12.831 -12.595 1.00 0.00 H new ATOM 0 HH12 ARG A 76 6.149 -13.579 -13.952 1.00 0.00 H new ATOM 0 HH21 ARG A 76 5.528 -16.879 -12.875 1.00 0.00 H new ATOM 0 HH22 ARG A 76 6.278 -15.861 -14.109 1.00 0.00 H new ATOM 1105 N PRO A 77 5.182 -11.599 -5.952 1.00 0.00 N ATOM 1106 CA PRO A 77 5.519 -10.364 -5.237 1.00 0.00 C ATOM 1107 C PRO A 77 5.150 -9.116 -6.031 1.00 0.00 C ATOM 1108 O PRO A 77 4.935 -8.046 -5.461 1.00 0.00 O ATOM 1109 CB PRO A 77 7.037 -10.459 -5.062 1.00 0.00 C ATOM 1110 CG PRO A 77 7.492 -11.338 -6.175 1.00 0.00 C ATOM 1111 CD PRO A 77 6.380 -12.324 -6.405 1.00 0.00 C ATOM 0 HA PRO A 77 4.973 -10.274 -4.298 1.00 0.00 H new ATOM 0 HB2 PRO A 77 7.504 -9.476 -5.118 1.00 0.00 H new ATOM 0 HB3 PRO A 77 7.298 -10.882 -4.092 1.00 0.00 H new ATOM 0 HG2 PRO A 77 7.690 -10.757 -7.075 1.00 0.00 H new ATOM 0 HG3 PRO A 77 8.419 -11.849 -5.915 1.00 0.00 H new ATOM 0 HD2 PRO A 77 6.305 -12.607 -7.455 1.00 0.00 H new ATOM 0 HD3 PRO A 77 6.533 -13.242 -5.837 1.00 0.00 H new ATOM 1119 N VAL A 78 5.079 -9.259 -7.351 1.00 0.00 N ATOM 1120 CA VAL A 78 4.735 -8.142 -8.223 1.00 0.00 C ATOM 1121 C VAL A 78 3.764 -8.577 -9.315 1.00 0.00 C ATOM 1122 O VAL A 78 3.593 -9.769 -9.570 1.00 0.00 O ATOM 1123 CB VAL A 78 5.990 -7.535 -8.879 1.00 0.00 C ATOM 1124 CG1 VAL A 78 6.975 -7.068 -7.818 1.00 0.00 C ATOM 1125 CG2 VAL A 78 6.640 -8.542 -9.816 1.00 0.00 C ATOM 0 H VAL A 78 5.255 -10.137 -7.840 1.00 0.00 H new ATOM 0 HA VAL A 78 4.260 -7.386 -7.598 1.00 0.00 H new ATOM 0 HB VAL A 78 5.689 -6.668 -9.467 1.00 0.00 H new ATOM 0 HG11 VAL A 78 7.855 -6.642 -8.301 1.00 0.00 H new ATOM 0 HG12 VAL A 78 6.503 -6.311 -7.191 1.00 0.00 H new ATOM 0 HG13 VAL A 78 7.274 -7.915 -7.201 1.00 0.00 H new ATOM 0 HG21 VAL A 78 7.525 -8.097 -10.271 1.00 0.00 H new ATOM 0 HG22 VAL A 78 6.929 -9.429 -9.253 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.933 -8.822 -10.597 1.00 0.00 H new ATOM 1135 N GLY A 79 3.130 -7.602 -9.958 1.00 0.00 N ATOM 1136 CA GLY A 79 2.183 -7.904 -11.016 1.00 0.00 C ATOM 1137 C GLY A 79 0.794 -7.372 -10.721 1.00 0.00 C ATOM 1138 O GLY A 79 0.167 -7.770 -9.740 1.00 0.00 O ATOM 0 H GLY A 79 3.255 -6.608 -9.766 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.541 -7.477 -11.953 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.133 -8.984 -11.157 1.00 0.00 H new ATOM 1142 N MET A 80 0.315 -6.470 -11.570 1.00 0.00 N ATOM 1143 CA MET A 80 -1.009 -5.883 -11.394 1.00 0.00 C ATOM 1144 C MET A 80 -2.061 -6.968 -11.189 1.00 0.00 C ATOM 1145 O MET A 80 -2.763 -6.982 -10.177 1.00 0.00 O ATOM 1146 CB MET A 80 -1.375 -5.025 -12.606 1.00 0.00 C ATOM 1147 CG MET A 80 -0.945 -3.573 -12.474 1.00 0.00 C ATOM 1148 SD MET A 80 -2.196 -2.548 -11.678 1.00 0.00 S ATOM 1149 CE MET A 80 -1.815 -2.829 -9.950 1.00 0.00 C ATOM 0 H MET A 80 0.823 -6.129 -12.386 1.00 0.00 H new ATOM 0 HA MET A 80 -0.984 -5.252 -10.505 1.00 0.00 H new ATOM 0 HB2 MET A 80 -0.914 -5.453 -13.496 1.00 0.00 H new ATOM 0 HB3 MET A 80 -2.454 -5.064 -12.756 1.00 0.00 H new ATOM 0 HG2 MET A 80 -0.020 -3.523 -11.899 1.00 0.00 H new ATOM 0 HG3 MET A 80 -0.727 -3.171 -13.464 1.00 0.00 H new ATOM 0 HE1 MET A 80 -2.223 -2.015 -9.350 1.00 0.00 H new ATOM 0 HE2 MET A 80 -2.256 -3.773 -9.629 1.00 0.00 H new ATOM 0 HE3 MET A 80 -0.734 -2.870 -9.818 1.00 0.00 H new ATOM 1159 N ASP A 81 -2.166 -7.875 -12.154 1.00 0.00 N ATOM 1160 CA ASP A 81 -3.133 -8.964 -12.078 1.00 0.00 C ATOM 1161 C ASP A 81 -3.205 -9.529 -10.663 1.00 0.00 C ATOM 1162 O ASP A 81 -4.290 -9.788 -10.140 1.00 0.00 O ATOM 1163 CB ASP A 81 -2.763 -10.073 -13.065 1.00 0.00 C ATOM 1164 CG ASP A 81 -1.672 -10.981 -12.533 1.00 0.00 C ATOM 1165 OD1 ASP A 81 -0.564 -10.476 -12.255 1.00 0.00 O ATOM 1166 OD2 ASP A 81 -1.925 -12.196 -12.396 1.00 0.00 O ATOM 0 H ASP A 81 -1.593 -7.878 -12.998 1.00 0.00 H new ATOM 0 HA ASP A 81 -4.113 -8.566 -12.341 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -3.649 -10.667 -13.288 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -2.434 -9.626 -14.003 1.00 0.00 H new ATOM 1171 N THR A 82 -2.042 -9.720 -10.047 1.00 0.00 N ATOM 1172 CA THR A 82 -1.973 -10.257 -8.694 1.00 0.00 C ATOM 1173 C THR A 82 -2.638 -9.317 -7.695 1.00 0.00 C ATOM 1174 O THR A 82 -3.443 -9.744 -6.866 1.00 0.00 O ATOM 1175 CB THR A 82 -0.515 -10.500 -8.260 1.00 0.00 C ATOM 1176 OG1 THR A 82 0.209 -11.143 -9.315 1.00 0.00 O ATOM 1177 CG2 THR A 82 -0.460 -11.358 -7.005 1.00 0.00 C ATOM 0 H THR A 82 -1.135 -9.511 -10.464 1.00 0.00 H new ATOM 0 HA THR A 82 -2.505 -11.208 -8.704 1.00 0.00 H new ATOM 0 HB THR A 82 -0.058 -9.535 -8.042 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.171 -11.010 -9.180 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.579 -11.516 -6.718 1.00 0.00 H new ATOM 0 HG22 THR A 82 -0.987 -10.853 -6.196 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.933 -12.320 -7.201 1.00 0.00 H new ATOM 1185 N LEU A 83 -2.298 -8.035 -7.779 1.00 0.00 N ATOM 1186 CA LEU A 83 -2.863 -7.033 -6.882 1.00 0.00 C ATOM 1187 C LEU A 83 -4.384 -6.997 -6.996 1.00 0.00 C ATOM 1188 O LEU A 83 -5.093 -7.101 -5.996 1.00 0.00 O ATOM 1189 CB LEU A 83 -2.283 -5.653 -7.197 1.00 0.00 C ATOM 1190 CG LEU A 83 -2.203 -4.675 -6.024 1.00 0.00 C ATOM 1191 CD1 LEU A 83 -0.878 -4.827 -5.293 1.00 0.00 C ATOM 1192 CD2 LEU A 83 -2.386 -3.245 -6.509 1.00 0.00 C ATOM 0 H LEU A 83 -1.634 -7.665 -8.459 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.600 -7.306 -5.860 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.280 -5.786 -7.602 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -2.886 -5.198 -7.983 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.008 -4.906 -5.327 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -0.838 -4.123 -4.461 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -0.787 -5.844 -4.912 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -0.057 -4.622 -5.981 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -2.326 -2.563 -5.661 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -1.603 -3.001 -7.227 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -3.360 -3.145 -6.987 1.00 0.00 H new ATOM 1204 N ASN A 84 -4.877 -6.849 -8.221 1.00 0.00 N ATOM 1205 CA ASN A 84 -6.314 -6.801 -8.466 1.00 0.00 C ATOM 1206 C ASN A 84 -6.996 -8.064 -7.950 1.00 0.00 C ATOM 1207 O ASN A 84 -8.184 -8.052 -7.626 1.00 0.00 O ATOM 1208 CB ASN A 84 -6.592 -6.632 -9.961 1.00 0.00 C ATOM 1209 CG ASN A 84 -6.440 -5.194 -10.418 1.00 0.00 C ATOM 1210 OD1 ASN A 84 -7.426 -4.478 -10.591 1.00 0.00 O ATOM 1211 ND2 ASN A 84 -5.199 -4.764 -10.616 1.00 0.00 N ATOM 0 H ASN A 84 -4.303 -6.760 -9.059 1.00 0.00 H new ATOM 0 HA ASN A 84 -6.721 -5.944 -7.929 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -5.910 -7.265 -10.529 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -7.603 -6.975 -10.181 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -5.034 -3.806 -10.924 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -4.411 -5.392 -10.460 1.00 0.00 H new ATOM 1218 N SER A 85 -6.237 -9.152 -7.875 1.00 0.00 N ATOM 1219 CA SER A 85 -6.769 -10.425 -7.402 1.00 0.00 C ATOM 1220 C SER A 85 -7.144 -10.341 -5.925 1.00 0.00 C ATOM 1221 O SER A 85 -8.141 -10.918 -5.493 1.00 0.00 O ATOM 1222 CB SER A 85 -5.745 -11.541 -7.617 1.00 0.00 C ATOM 1223 OG SER A 85 -6.354 -12.817 -7.517 1.00 0.00 O ATOM 0 H SER A 85 -5.251 -9.178 -8.136 1.00 0.00 H new ATOM 0 HA SER A 85 -7.668 -10.651 -7.975 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.283 -11.431 -8.598 1.00 0.00 H new ATOM 0 HB3 SER A 85 -4.948 -11.456 -6.878 1.00 0.00 H new ATOM 0 HG SER A 85 -5.679 -13.513 -7.660 1.00 0.00 H new ATOM 1229 N ALA A 86 -6.337 -9.618 -5.156 1.00 0.00 N ATOM 1230 CA ALA A 86 -6.584 -9.456 -3.729 1.00 0.00 C ATOM 1231 C ALA A 86 -7.776 -8.538 -3.479 1.00 0.00 C ATOM 1232 O ALA A 86 -8.691 -8.884 -2.731 1.00 0.00 O ATOM 1233 CB ALA A 86 -5.343 -8.912 -3.037 1.00 0.00 C ATOM 0 H ALA A 86 -5.506 -9.135 -5.498 1.00 0.00 H new ATOM 0 HA ALA A 86 -6.819 -10.436 -3.313 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.542 -8.796 -1.972 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -4.514 -9.606 -3.178 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -5.083 -7.944 -3.465 1.00 0.00 H new ATOM 1239 N ILE A 87 -7.759 -7.368 -4.109 1.00 0.00 N ATOM 1240 CA ILE A 87 -8.839 -6.402 -3.954 1.00 0.00 C ATOM 1241 C ILE A 87 -10.201 -7.075 -4.083 1.00 0.00 C ATOM 1242 O ILE A 87 -11.023 -7.014 -3.169 1.00 0.00 O ATOM 1243 CB ILE A 87 -8.736 -5.272 -4.995 1.00 0.00 C ATOM 1244 CG1 ILE A 87 -7.512 -4.398 -4.712 1.00 0.00 C ATOM 1245 CG2 ILE A 87 -10.005 -4.432 -4.992 1.00 0.00 C ATOM 1246 CD1 ILE A 87 -7.049 -3.602 -5.912 1.00 0.00 C ATOM 0 H ILE A 87 -7.009 -7.066 -4.731 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.741 -5.975 -2.956 1.00 0.00 H new ATOM 0 HB ILE A 87 -8.620 -5.718 -5.983 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -7.746 -3.711 -3.899 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -6.694 -5.032 -4.369 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -9.917 -3.637 -5.733 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -10.860 -5.063 -5.236 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -10.148 -3.993 -4.005 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -6.178 -3.006 -5.639 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -6.783 -4.283 -6.720 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -7.851 -2.942 -6.243 1.00 0.00 H new ATOM 1258 N GLU A 88 -10.432 -7.717 -5.224 1.00 0.00 N ATOM 1259 CA GLU A 88 -11.695 -8.403 -5.472 1.00 0.00 C ATOM 1260 C GLU A 88 -11.955 -9.466 -4.408 1.00 0.00 C ATOM 1261 O GLU A 88 -13.085 -9.644 -3.957 1.00 0.00 O ATOM 1262 CB GLU A 88 -11.688 -9.045 -6.860 1.00 0.00 C ATOM 1263 CG GLU A 88 -11.833 -8.045 -7.995 1.00 0.00 C ATOM 1264 CD GLU A 88 -13.280 -7.799 -8.375 1.00 0.00 C ATOM 1265 OE1 GLU A 88 -14.135 -7.765 -7.465 1.00 0.00 O ATOM 1266 OE2 GLU A 88 -13.559 -7.642 -9.582 1.00 0.00 O ATOM 0 H GLU A 88 -9.762 -7.776 -5.991 1.00 0.00 H new ATOM 0 HA GLU A 88 -12.495 -7.665 -5.426 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.757 -9.597 -6.991 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -12.500 -9.770 -6.920 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -11.372 -7.101 -7.704 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -11.289 -8.409 -8.867 1.00 0.00 H new ATOM 1273 N ASN A 89 -10.899 -10.170 -4.014 1.00 0.00 N ATOM 1274 CA ASN A 89 -11.012 -11.217 -3.005 1.00 0.00 C ATOM 1275 C ASN A 89 -11.611 -10.666 -1.714 1.00 0.00 C ATOM 1276 O ASN A 89 -12.584 -11.208 -1.188 1.00 0.00 O ATOM 1277 CB ASN A 89 -9.639 -11.832 -2.722 1.00 0.00 C ATOM 1278 CG ASN A 89 -9.340 -13.016 -3.620 1.00 0.00 C ATOM 1279 OD1 ASN A 89 -10.161 -13.921 -3.767 1.00 0.00 O ATOM 1280 ND2 ASN A 89 -8.158 -13.015 -4.226 1.00 0.00 N ATOM 0 H ASN A 89 -9.956 -10.035 -4.378 1.00 0.00 H new ATOM 0 HA ASN A 89 -11.676 -11.990 -3.392 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -8.869 -11.073 -2.858 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -9.594 -12.149 -1.680 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -7.900 -13.786 -4.842 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -7.508 -12.243 -4.075 1.00 0.00 H new ATOM 1287 N LEU A 90 -11.024 -9.586 -1.210 1.00 0.00 N ATOM 1288 CA LEU A 90 -11.500 -8.961 0.019 1.00 0.00 C ATOM 1289 C LEU A 90 -12.872 -8.328 -0.188 1.00 0.00 C ATOM 1290 O LEU A 90 -13.766 -8.476 0.645 1.00 0.00 O ATOM 1291 CB LEU A 90 -10.504 -7.901 0.494 1.00 0.00 C ATOM 1292 CG LEU A 90 -9.408 -8.388 1.443 1.00 0.00 C ATOM 1293 CD1 LEU A 90 -10.000 -9.260 2.539 1.00 0.00 C ATOM 1294 CD2 LEU A 90 -8.336 -9.147 0.675 1.00 0.00 C ATOM 0 H LEU A 90 -10.218 -9.125 -1.633 1.00 0.00 H new ATOM 0 HA LEU A 90 -11.589 -9.736 0.781 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -10.029 -7.459 -0.382 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.060 -7.105 0.990 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.945 -7.518 1.910 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -9.205 -9.597 3.205 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -10.730 -8.684 3.108 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -10.490 -10.125 2.091 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -7.564 -9.486 1.366 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -8.784 -10.009 0.180 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.890 -8.491 -0.073 1.00 0.00 H new ATOM 1306 N MET A 91 -13.032 -7.625 -1.304 1.00 0.00 N ATOM 1307 CA MET A 91 -14.297 -6.973 -1.622 1.00 0.00 C ATOM 1308 C MET A 91 -15.456 -7.961 -1.529 1.00 0.00 C ATOM 1309 O MET A 91 -16.569 -7.595 -1.148 1.00 0.00 O ATOM 1310 CB MET A 91 -14.243 -6.363 -3.024 1.00 0.00 C ATOM 1311 CG MET A 91 -13.449 -5.068 -3.093 1.00 0.00 C ATOM 1312 SD MET A 91 -13.523 -4.294 -4.720 1.00 0.00 S ATOM 1313 CE MET A 91 -15.178 -3.611 -4.695 1.00 0.00 C ATOM 0 H MET A 91 -12.302 -7.492 -2.003 1.00 0.00 H new ATOM 0 HA MET A 91 -14.461 -6.178 -0.894 1.00 0.00 H new ATOM 0 HB2 MET A 91 -13.802 -7.087 -3.710 1.00 0.00 H new ATOM 0 HB3 MET A 91 -15.260 -6.175 -3.369 1.00 0.00 H new ATOM 0 HG2 MET A 91 -13.831 -4.372 -2.346 1.00 0.00 H new ATOM 0 HG3 MET A 91 -12.409 -5.270 -2.838 1.00 0.00 H new ATOM 0 HE1 MET A 91 -15.740 -3.987 -5.550 1.00 0.00 H new ATOM 0 HE2 MET A 91 -15.679 -3.906 -3.773 1.00 0.00 H new ATOM 0 HE3 MET A 91 -15.124 -2.524 -4.747 1.00 0.00 H new ATOM 1323 N THR A 92 -15.188 -9.215 -1.879 1.00 0.00 N ATOM 1324 CA THR A 92 -16.209 -10.254 -1.837 1.00 0.00 C ATOM 1325 C THR A 92 -16.371 -10.808 -0.426 1.00 0.00 C ATOM 1326 O THR A 92 -17.485 -11.083 0.019 1.00 0.00 O ATOM 1327 CB THR A 92 -15.872 -11.412 -2.795 1.00 0.00 C ATOM 1328 OG1 THR A 92 -14.483 -11.747 -2.690 1.00 0.00 O ATOM 1329 CG2 THR A 92 -16.201 -11.039 -4.232 1.00 0.00 C ATOM 0 H THR A 92 -14.273 -9.535 -2.195 1.00 0.00 H new ATOM 0 HA THR A 92 -17.144 -9.791 -2.153 1.00 0.00 H new ATOM 0 HB THR A 92 -16.476 -12.274 -2.513 1.00 0.00 H new ATOM 0 HG1 THR A 92 -14.121 -11.384 -1.855 1.00 0.00 H new ATOM 0 HG21 THR A 92 -15.954 -11.872 -4.890 1.00 0.00 H new ATOM 0 HG22 THR A 92 -17.264 -10.813 -4.315 1.00 0.00 H new ATOM 0 HG23 THR A 92 -15.621 -10.163 -4.523 1.00 0.00 H new ATOM 1337 N SER A 93 -15.253 -10.970 0.274 1.00 0.00 N ATOM 1338 CA SER A 93 -15.271 -11.494 1.634 1.00 0.00 C ATOM 1339 C SER A 93 -16.042 -10.563 2.565 1.00 0.00 C ATOM 1340 O SER A 93 -16.939 -10.995 3.289 1.00 0.00 O ATOM 1341 CB SER A 93 -13.843 -11.681 2.151 1.00 0.00 C ATOM 1342 OG SER A 93 -13.830 -11.885 3.553 1.00 0.00 O ATOM 0 H SER A 93 -14.323 -10.746 -0.079 1.00 0.00 H new ATOM 0 HA SER A 93 -15.773 -12.461 1.617 1.00 0.00 H new ATOM 0 HB2 SER A 93 -13.381 -12.533 1.652 1.00 0.00 H new ATOM 0 HB3 SER A 93 -13.245 -10.804 1.903 1.00 0.00 H new ATOM 0 HG SER A 93 -12.906 -12.003 3.858 1.00 0.00 H new ATOM 1348 N SER A 94 -15.686 -9.283 2.539 1.00 0.00 N ATOM 1349 CA SER A 94 -16.341 -8.290 3.383 1.00 0.00 C ATOM 1350 C SER A 94 -17.002 -7.207 2.535 1.00 0.00 C ATOM 1351 O SER A 94 -16.620 -6.984 1.386 1.00 0.00 O ATOM 1352 CB SER A 94 -15.331 -7.657 4.341 1.00 0.00 C ATOM 1353 OG SER A 94 -15.172 -8.445 5.508 1.00 0.00 O ATOM 0 H SER A 94 -14.948 -8.909 1.943 1.00 0.00 H new ATOM 0 HA SER A 94 -17.113 -8.796 3.963 1.00 0.00 H new ATOM 0 HB2 SER A 94 -14.370 -7.546 3.840 1.00 0.00 H new ATOM 0 HB3 SER A 94 -15.664 -6.656 4.617 1.00 0.00 H new ATOM 0 HG SER A 94 -14.520 -8.020 6.103 1.00 0.00 H new ATOM 1359 N SER A 95 -17.996 -6.538 3.110 1.00 0.00 N ATOM 1360 CA SER A 95 -18.714 -5.481 2.407 1.00 0.00 C ATOM 1361 C SER A 95 -18.055 -4.126 2.645 1.00 0.00 C ATOM 1362 O SER A 95 -17.310 -3.945 3.609 1.00 0.00 O ATOM 1363 CB SER A 95 -20.174 -5.438 2.861 1.00 0.00 C ATOM 1364 OG SER A 95 -21.018 -4.979 1.820 1.00 0.00 O ATOM 0 H SER A 95 -18.323 -6.709 4.061 1.00 0.00 H new ATOM 0 HA SER A 95 -18.680 -5.700 1.340 1.00 0.00 H new ATOM 0 HB2 SER A 95 -20.489 -6.432 3.177 1.00 0.00 H new ATOM 0 HB3 SER A 95 -20.270 -4.783 3.727 1.00 0.00 H new ATOM 0 HG SER A 95 -21.946 -4.962 2.135 1.00 0.00 H new ATOM 1370 N LYS A 96 -18.335 -3.175 1.760 1.00 0.00 N ATOM 1371 CA LYS A 96 -17.772 -1.835 1.873 1.00 0.00 C ATOM 1372 C LYS A 96 -17.935 -1.294 3.289 1.00 0.00 C ATOM 1373 O LYS A 96 -17.099 -0.531 3.771 1.00 0.00 O ATOM 1374 CB LYS A 96 -18.446 -0.891 0.874 1.00 0.00 C ATOM 1375 CG LYS A 96 -17.896 0.524 0.908 1.00 0.00 C ATOM 1376 CD LYS A 96 -18.262 1.295 -0.350 1.00 0.00 C ATOM 1377 CE LYS A 96 -17.274 2.418 -0.622 1.00 0.00 C ATOM 1378 NZ LYS A 96 -17.874 3.494 -1.458 1.00 0.00 N ATOM 0 H LYS A 96 -18.949 -3.308 0.956 1.00 0.00 H new ATOM 0 HA LYS A 96 -16.707 -1.895 1.646 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -18.326 -1.294 -0.132 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -19.516 -0.861 1.080 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -18.286 1.046 1.782 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -16.812 0.491 1.013 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -18.285 0.615 -1.201 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -19.265 1.709 -0.246 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -16.934 2.840 0.324 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -16.395 2.015 -1.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -17.169 4.241 -1.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -18.175 3.097 -2.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -18.698 3.897 -0.967 1.00 0.00 H new ATOM 1392 N GLU A 97 -19.017 -1.694 3.950 1.00 0.00 N ATOM 1393 CA GLU A 97 -19.287 -1.248 5.312 1.00 0.00 C ATOM 1394 C GLU A 97 -18.517 -2.092 6.324 1.00 0.00 C ATOM 1395 O GLU A 97 -17.952 -1.567 7.284 1.00 0.00 O ATOM 1396 CB GLU A 97 -20.787 -1.321 5.608 1.00 0.00 C ATOM 1397 CG GLU A 97 -21.308 -2.740 5.765 1.00 0.00 C ATOM 1398 CD GLU A 97 -22.808 -2.836 5.565 1.00 0.00 C ATOM 1399 OE1 GLU A 97 -23.277 -2.552 4.443 1.00 0.00 O ATOM 1400 OE2 GLU A 97 -23.513 -3.195 6.531 1.00 0.00 O ATOM 0 H GLU A 97 -19.720 -2.325 3.565 1.00 0.00 H new ATOM 0 HA GLU A 97 -18.956 -0.213 5.400 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -20.996 -0.763 6.521 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -21.332 -0.830 4.802 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -20.807 -3.389 5.046 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -21.053 -3.109 6.759 1.00 0.00 H new ATOM 1407 N ASP A 98 -18.499 -3.401 6.102 1.00 0.00 N ATOM 1408 CA ASP A 98 -17.798 -4.319 6.993 1.00 0.00 C ATOM 1409 C ASP A 98 -16.387 -3.819 7.286 1.00 0.00 C ATOM 1410 O ASP A 98 -15.846 -4.056 8.366 1.00 0.00 O ATOM 1411 CB ASP A 98 -17.740 -5.717 6.377 1.00 0.00 C ATOM 1412 CG ASP A 98 -19.071 -6.439 6.454 1.00 0.00 C ATOM 1413 OD1 ASP A 98 -19.730 -6.357 7.511 1.00 0.00 O ATOM 1414 OD2 ASP A 98 -19.454 -7.087 5.457 1.00 0.00 O ATOM 0 H ASP A 98 -18.962 -3.851 5.312 1.00 0.00 H new ATOM 0 HA ASP A 98 -18.349 -4.368 7.932 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -17.432 -5.639 5.334 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -16.980 -6.306 6.891 1.00 0.00 H new ATOM 1419 N TRP A 99 -15.796 -3.129 6.317 1.00 0.00 N ATOM 1420 CA TRP A 99 -14.447 -2.598 6.471 1.00 0.00 C ATOM 1421 C TRP A 99 -14.422 -1.460 7.485 1.00 0.00 C ATOM 1422 O TRP A 99 -15.069 -0.427 7.312 1.00 0.00 O ATOM 1423 CB TRP A 99 -13.913 -2.108 5.123 1.00 0.00 C ATOM 1424 CG TRP A 99 -14.293 -2.994 3.976 1.00 0.00 C ATOM 1425 CD1 TRP A 99 -14.517 -4.341 4.020 1.00 0.00 C ATOM 1426 CD2 TRP A 99 -14.490 -2.597 2.615 1.00 0.00 C ATOM 1427 NE1 TRP A 99 -14.842 -4.804 2.768 1.00 0.00 N ATOM 1428 CE2 TRP A 99 -14.833 -3.754 1.889 1.00 0.00 C ATOM 1429 CE3 TRP A 99 -14.411 -1.376 1.939 1.00 0.00 C ATOM 1430 CZ2 TRP A 99 -15.096 -3.724 0.522 1.00 0.00 C ATOM 1431 CZ3 TRP A 99 -14.672 -1.348 0.582 1.00 0.00 C ATOM 1432 CH2 TRP A 99 -15.012 -2.515 -0.115 1.00 0.00 C ATOM 0 H TRP A 99 -16.230 -2.924 5.417 1.00 0.00 H new ATOM 0 HA TRP A 99 -13.807 -3.401 6.838 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -14.288 -1.102 4.936 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -12.826 -2.038 5.174 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -14.449 -4.952 4.908 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -15.055 -5.773 2.531 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -14.151 -0.471 2.468 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -15.357 -4.623 -0.017 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -14.613 -0.410 0.050 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -15.212 -2.460 -1.175 1.00 0.00 H new ATOM 1443 N PRO A 100 -13.658 -1.651 8.571 1.00 0.00 N ATOM 1444 CA PRO A 100 -13.531 -0.651 9.635 1.00 0.00 C ATOM 1445 C PRO A 100 -12.752 0.580 9.183 1.00 0.00 C ATOM 1446 O PRO A 100 -12.062 0.550 8.165 1.00 0.00 O ATOM 1447 CB PRO A 100 -12.765 -1.395 10.732 1.00 0.00 C ATOM 1448 CG PRO A 100 -12.002 -2.452 10.011 1.00 0.00 C ATOM 1449 CD PRO A 100 -12.859 -2.858 8.844 1.00 0.00 C ATOM 0 HA PRO A 100 -14.501 -0.272 9.956 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -12.098 -0.724 11.273 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -13.445 -1.828 11.465 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -11.037 -2.075 9.674 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -11.802 -3.302 10.663 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -12.255 -3.144 7.982 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -13.491 -3.712 9.088 1.00 0.00 H new ATOM 1457 N SER A 101 -12.868 1.662 9.947 1.00 0.00 N ATOM 1458 CA SER A 101 -12.177 2.904 9.623 1.00 0.00 C ATOM 1459 C SER A 101 -10.809 2.957 10.295 1.00 0.00 C ATOM 1460 O SER A 101 -10.663 2.591 11.462 1.00 0.00 O ATOM 1461 CB SER A 101 -13.017 4.107 10.056 1.00 0.00 C ATOM 1462 OG SER A 101 -12.739 5.240 9.251 1.00 0.00 O ATOM 0 H SER A 101 -13.434 1.703 10.795 1.00 0.00 H new ATOM 0 HA SER A 101 -12.033 2.939 8.543 1.00 0.00 H new ATOM 0 HB2 SER A 101 -14.076 3.859 9.987 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.812 4.340 11.101 1.00 0.00 H new ATOM 0 HG SER A 101 -13.290 5.995 9.547 1.00 0.00 H new ATOM 1468 N VAL A 102 -9.808 3.414 9.550 1.00 0.00 N ATOM 1469 CA VAL A 102 -8.450 3.516 10.073 1.00 0.00 C ATOM 1470 C VAL A 102 -7.733 4.736 9.506 1.00 0.00 C ATOM 1471 O VAL A 102 -8.109 5.258 8.457 1.00 0.00 O ATOM 1472 CB VAL A 102 -7.628 2.255 9.749 1.00 0.00 C ATOM 1473 CG1 VAL A 102 -8.145 1.063 10.540 1.00 0.00 C ATOM 1474 CG2 VAL A 102 -7.659 1.968 8.256 1.00 0.00 C ATOM 0 H VAL A 102 -9.911 3.720 8.582 1.00 0.00 H new ATOM 0 HA VAL A 102 -8.534 3.618 11.155 1.00 0.00 H new ATOM 0 HB VAL A 102 -6.593 2.433 10.040 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -7.552 0.181 10.298 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.066 1.272 11.607 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.188 0.880 10.283 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -7.073 1.073 8.045 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -8.689 1.810 7.937 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -7.237 2.814 7.714 1.00 0.00 H new ATOM 1484 N ASN A 103 -6.698 5.186 10.207 1.00 0.00 N ATOM 1485 CA ASN A 103 -5.927 6.346 9.773 1.00 0.00 C ATOM 1486 C ASN A 103 -4.568 5.921 9.224 1.00 0.00 C ATOM 1487 O ASN A 103 -3.768 5.306 9.927 1.00 0.00 O ATOM 1488 CB ASN A 103 -5.737 7.322 10.936 1.00 0.00 C ATOM 1489 CG ASN A 103 -6.961 8.186 11.172 1.00 0.00 C ATOM 1490 OD1 ASN A 103 -7.310 9.026 10.342 1.00 0.00 O ATOM 1491 ND2 ASN A 103 -7.618 7.983 12.307 1.00 0.00 N ATOM 0 H ASN A 103 -6.373 4.766 11.078 1.00 0.00 H new ATOM 0 HA ASN A 103 -6.482 6.843 8.977 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -5.511 6.762 11.843 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -4.878 7.961 10.733 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -8.449 8.534 12.521 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -7.292 7.276 12.965 1.00 0.00 H new ATOM 1498 N MET A 104 -4.316 6.256 7.963 1.00 0.00 N ATOM 1499 CA MET A 104 -3.053 5.911 7.319 1.00 0.00 C ATOM 1500 C MET A 104 -2.027 7.024 7.504 1.00 0.00 C ATOM 1501 O MET A 104 -2.304 8.189 7.221 1.00 0.00 O ATOM 1502 CB MET A 104 -3.272 5.645 5.829 1.00 0.00 C ATOM 1503 CG MET A 104 -2.101 4.945 5.158 1.00 0.00 C ATOM 1504 SD MET A 104 -2.412 4.583 3.419 1.00 0.00 S ATOM 1505 CE MET A 104 -3.461 3.138 3.557 1.00 0.00 C ATOM 0 H MET A 104 -4.968 6.765 7.367 1.00 0.00 H new ATOM 0 HA MET A 104 -2.669 5.006 7.789 1.00 0.00 H new ATOM 0 HB2 MET A 104 -4.168 5.037 5.705 1.00 0.00 H new ATOM 0 HB3 MET A 104 -3.457 6.592 5.323 1.00 0.00 H new ATOM 0 HG2 MET A 104 -1.212 5.571 5.242 1.00 0.00 H new ATOM 0 HG3 MET A 104 -1.887 4.016 5.686 1.00 0.00 H new ATOM 0 HE1 MET A 104 -2.894 2.249 3.281 1.00 0.00 H new ATOM 0 HE2 MET A 104 -3.812 3.040 4.584 1.00 0.00 H new ATOM 0 HE3 MET A 104 -4.316 3.244 2.890 1.00 0.00 H new ATOM 1515 N ASN A 105 -0.842 6.657 7.981 1.00 0.00 N ATOM 1516 CA ASN A 105 0.225 7.626 8.204 1.00 0.00 C ATOM 1517 C ASN A 105 1.314 7.490 7.145 1.00 0.00 C ATOM 1518 O ASN A 105 1.712 6.381 6.786 1.00 0.00 O ATOM 1519 CB ASN A 105 0.828 7.439 9.598 1.00 0.00 C ATOM 1520 CG ASN A 105 -0.064 7.991 10.693 1.00 0.00 C ATOM 1521 OD1 ASN A 105 -1.204 8.382 10.442 1.00 0.00 O ATOM 1522 ND2 ASN A 105 0.452 8.025 11.916 1.00 0.00 N ATOM 0 H ASN A 105 -0.596 5.696 8.220 1.00 0.00 H new ATOM 0 HA ASN A 105 -0.205 8.625 8.131 1.00 0.00 H new ATOM 0 HB2 ASN A 105 1.003 6.378 9.776 1.00 0.00 H new ATOM 0 HB3 ASN A 105 1.799 7.933 9.640 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -0.101 8.386 12.693 1.00 0.00 H new ATOM 0 HD22 ASN A 105 1.402 7.690 12.078 1.00 0.00 H new ATOM 1529 N VAL A 106 1.793 8.625 6.647 1.00 0.00 N ATOM 1530 CA VAL A 106 2.838 8.634 5.629 1.00 0.00 C ATOM 1531 C VAL A 106 4.000 9.530 6.042 1.00 0.00 C ATOM 1532 O VAL A 106 4.409 10.416 5.293 1.00 0.00 O ATOM 1533 CB VAL A 106 2.293 9.111 4.270 1.00 0.00 C ATOM 1534 CG1 VAL A 106 3.255 8.744 3.150 1.00 0.00 C ATOM 1535 CG2 VAL A 106 0.913 8.524 4.013 1.00 0.00 C ATOM 0 H VAL A 106 1.474 9.551 6.932 1.00 0.00 H new ATOM 0 HA VAL A 106 3.192 7.608 5.530 1.00 0.00 H new ATOM 0 HB VAL A 106 2.201 10.197 4.296 1.00 0.00 H new ATOM 0 HG11 VAL A 106 2.853 9.089 2.197 1.00 0.00 H new ATOM 0 HG12 VAL A 106 4.220 9.218 3.330 1.00 0.00 H new ATOM 0 HG13 VAL A 106 3.382 7.662 3.119 1.00 0.00 H new ATOM 0 HG21 VAL A 106 0.544 8.872 3.048 1.00 0.00 H new ATOM 0 HG22 VAL A 106 0.976 7.436 4.007 1.00 0.00 H new ATOM 0 HG23 VAL A 106 0.230 8.843 4.800 1.00 0.00 H new ATOM 1545 N ALA A 107 4.527 9.292 7.238 1.00 0.00 N ATOM 1546 CA ALA A 107 5.645 10.076 7.750 1.00 0.00 C ATOM 1547 C ALA A 107 6.964 9.333 7.569 1.00 0.00 C ATOM 1548 O ALA A 107 7.007 8.104 7.609 1.00 0.00 O ATOM 1549 CB ALA A 107 5.424 10.414 9.217 1.00 0.00 C ATOM 0 H ALA A 107 4.198 8.563 7.871 1.00 0.00 H new ATOM 0 HA ALA A 107 5.699 11.003 7.179 1.00 0.00 H new ATOM 0 HB1 ALA A 107 6.266 10.999 9.586 1.00 0.00 H new ATOM 0 HB2 ALA A 107 4.506 10.992 9.323 1.00 0.00 H new ATOM 0 HB3 ALA A 107 5.341 9.493 9.794 1.00 0.00 H new ATOM 1555 N ASP A 108 8.039 10.088 7.369 1.00 0.00 N ATOM 1556 CA ASP A 108 9.361 9.501 7.182 1.00 0.00 C ATOM 1557 C ASP A 108 9.302 8.326 6.212 1.00 0.00 C ATOM 1558 O ASP A 108 9.849 7.257 6.482 1.00 0.00 O ATOM 1559 CB ASP A 108 9.933 9.042 8.524 1.00 0.00 C ATOM 1560 CG ASP A 108 11.449 9.027 8.533 1.00 0.00 C ATOM 1561 OD1 ASP A 108 12.055 9.893 7.867 1.00 0.00 O ATOM 1562 OD2 ASP A 108 12.030 8.151 9.207 1.00 0.00 O ATOM 0 H ASP A 108 8.021 11.107 7.332 1.00 0.00 H new ATOM 0 HA ASP A 108 10.014 10.265 6.760 1.00 0.00 H new ATOM 0 HB2 ASP A 108 9.575 9.703 9.313 1.00 0.00 H new ATOM 0 HB3 ASP A 108 9.561 8.043 8.751 1.00 0.00 H new ATOM 1567 N ALA A 109 8.633 8.531 5.082 1.00 0.00 N ATOM 1568 CA ALA A 109 8.503 7.489 4.071 1.00 0.00 C ATOM 1569 C ALA A 109 8.145 6.150 4.706 1.00 0.00 C ATOM 1570 O ALA A 109 8.598 5.097 4.256 1.00 0.00 O ATOM 1571 CB ALA A 109 9.791 7.368 3.269 1.00 0.00 C ATOM 0 H ALA A 109 8.173 9.409 4.844 1.00 0.00 H new ATOM 0 HA ALA A 109 7.694 7.770 3.397 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.680 6.586 2.518 1.00 0.00 H new ATOM 0 HB2 ALA A 109 10.003 8.317 2.777 1.00 0.00 H new ATOM 0 HB3 ALA A 109 10.613 7.114 3.938 1.00 0.00 H new ATOM 1577 N THR A 110 7.329 6.197 5.754 1.00 0.00 N ATOM 1578 CA THR A 110 6.912 4.988 6.452 1.00 0.00 C ATOM 1579 C THR A 110 5.393 4.861 6.472 1.00 0.00 C ATOM 1580 O THR A 110 4.678 5.856 6.592 1.00 0.00 O ATOM 1581 CB THR A 110 7.436 4.965 7.901 1.00 0.00 C ATOM 1582 OG1 THR A 110 8.868 4.943 7.903 1.00 0.00 O ATOM 1583 CG2 THR A 110 6.904 3.753 8.650 1.00 0.00 C ATOM 0 H THR A 110 6.944 7.060 6.138 1.00 0.00 H new ATOM 0 HA THR A 110 7.338 4.146 5.906 1.00 0.00 H new ATOM 0 HB THR A 110 7.086 5.866 8.405 1.00 0.00 H new ATOM 0 HG1 THR A 110 9.208 5.734 7.434 1.00 0.00 H new ATOM 0 HG21 THR A 110 7.288 3.759 9.670 1.00 0.00 H new ATOM 0 HG22 THR A 110 5.815 3.788 8.672 1.00 0.00 H new ATOM 0 HG23 THR A 110 7.228 2.843 8.146 1.00 0.00 H new ATOM 1591 N VAL A 111 4.904 3.630 6.355 1.00 0.00 N ATOM 1592 CA VAL A 111 3.469 3.373 6.362 1.00 0.00 C ATOM 1593 C VAL A 111 3.031 2.739 7.677 1.00 0.00 C ATOM 1594 O VAL A 111 3.448 1.630 8.015 1.00 0.00 O ATOM 1595 CB VAL A 111 3.059 2.451 5.198 1.00 0.00 C ATOM 1596 CG1 VAL A 111 1.555 2.225 5.200 1.00 0.00 C ATOM 1597 CG2 VAL A 111 3.517 3.035 3.870 1.00 0.00 C ATOM 0 H VAL A 111 5.481 2.795 6.254 1.00 0.00 H new ATOM 0 HA VAL A 111 2.974 4.337 6.244 1.00 0.00 H new ATOM 0 HB VAL A 111 3.547 1.486 5.332 1.00 0.00 H new ATOM 0 HG11 VAL A 111 1.284 1.571 4.371 1.00 0.00 H new ATOM 0 HG12 VAL A 111 1.258 1.760 6.140 1.00 0.00 H new ATOM 0 HG13 VAL A 111 1.043 3.181 5.090 1.00 0.00 H new ATOM 0 HG21 VAL A 111 3.219 2.371 3.058 1.00 0.00 H new ATOM 0 HG22 VAL A 111 3.059 4.013 3.725 1.00 0.00 H new ATOM 0 HG23 VAL A 111 4.602 3.140 3.873 1.00 0.00 H new ATOM 1607 N THR A 112 2.185 3.449 8.417 1.00 0.00 N ATOM 1608 CA THR A 112 1.689 2.956 9.696 1.00 0.00 C ATOM 1609 C THR A 112 0.170 3.056 9.772 1.00 0.00 C ATOM 1610 O THR A 112 -0.379 4.121 10.056 1.00 0.00 O ATOM 1611 CB THR A 112 2.303 3.736 10.874 1.00 0.00 C ATOM 1612 OG1 THR A 112 3.696 3.966 10.637 1.00 0.00 O ATOM 1613 CG2 THR A 112 2.125 2.974 12.179 1.00 0.00 C ATOM 0 H THR A 112 1.829 4.367 8.152 1.00 0.00 H new ATOM 0 HA THR A 112 1.985 1.910 9.768 1.00 0.00 H new ATOM 0 HB THR A 112 1.786 4.692 10.956 1.00 0.00 H new ATOM 0 HG1 THR A 112 4.078 4.464 11.390 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.566 3.544 12.996 1.00 0.00 H new ATOM 0 HG22 THR A 112 1.062 2.826 12.372 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.619 2.005 12.105 1.00 0.00 H new ATOM 1621 N VAL A 113 -0.505 1.940 9.518 1.00 0.00 N ATOM 1622 CA VAL A 113 -1.962 1.901 9.560 1.00 0.00 C ATOM 1623 C VAL A 113 -2.476 2.063 10.986 1.00 0.00 C ATOM 1624 O VAL A 113 -2.652 1.081 11.708 1.00 0.00 O ATOM 1625 CB VAL A 113 -2.506 0.583 8.976 1.00 0.00 C ATOM 1626 CG1 VAL A 113 -4.009 0.485 9.188 1.00 0.00 C ATOM 1627 CG2 VAL A 113 -2.158 0.472 7.499 1.00 0.00 C ATOM 0 H VAL A 113 -0.066 1.050 9.281 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.318 2.733 8.952 1.00 0.00 H new ATOM 0 HB VAL A 113 -2.035 -0.249 9.500 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.375 -0.452 8.769 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -4.229 0.516 10.255 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.502 1.321 8.692 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.550 -0.465 7.102 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.600 1.308 6.957 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -1.075 0.493 7.378 1.00 0.00 H new ATOM 1637 N ILE A 114 -2.713 3.307 11.386 1.00 0.00 N ATOM 1638 CA ILE A 114 -3.208 3.597 12.726 1.00 0.00 C ATOM 1639 C ILE A 114 -4.701 3.305 12.836 1.00 0.00 C ATOM 1640 O ILE A 114 -5.429 3.359 11.845 1.00 0.00 O ATOM 1641 CB ILE A 114 -2.954 5.066 13.114 1.00 0.00 C ATOM 1642 CG1 ILE A 114 -1.489 5.434 12.873 1.00 0.00 C ATOM 1643 CG2 ILE A 114 -3.333 5.302 14.569 1.00 0.00 C ATOM 1644 CD1 ILE A 114 -0.529 4.743 13.816 1.00 0.00 C ATOM 0 H ILE A 114 -2.570 4.131 10.801 1.00 0.00 H new ATOM 0 HA ILE A 114 -2.662 2.949 13.411 1.00 0.00 H new ATOM 0 HB ILE A 114 -3.577 5.705 12.488 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -1.223 5.180 11.847 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -1.372 6.513 12.975 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -3.148 6.344 14.829 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -4.389 5.075 14.711 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -2.733 4.656 15.211 1.00 0.00 H new ATOM 0 HD11 ILE A 114 0.491 5.051 13.587 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -0.768 5.016 14.844 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -0.617 3.663 13.698 1.00 0.00 H new ATOM 1656 N SER A 115 -5.150 2.996 14.048 1.00 0.00 N ATOM 1657 CA SER A 115 -6.556 2.693 14.288 1.00 0.00 C ATOM 1658 C SER A 115 -7.336 3.962 14.622 1.00 0.00 C ATOM 1659 O SER A 115 -6.988 4.689 15.551 1.00 0.00 O ATOM 1660 CB SER A 115 -6.695 1.681 15.427 1.00 0.00 C ATOM 1661 OG SER A 115 -7.879 0.915 15.287 1.00 0.00 O ATOM 0 H SER A 115 -4.561 2.949 14.879 1.00 0.00 H new ATOM 0 HA SER A 115 -6.970 2.262 13.376 1.00 0.00 H new ATOM 0 HB2 SER A 115 -5.829 1.019 15.437 1.00 0.00 H new ATOM 0 HB3 SER A 115 -6.708 2.204 16.383 1.00 0.00 H new ATOM 0 HG SER A 115 -8.044 0.414 16.113 1.00 0.00 H new ATOM 1667 N GLU A 116 -8.392 4.218 13.857 1.00 0.00 N ATOM 1668 CA GLU A 116 -9.221 5.399 14.072 1.00 0.00 C ATOM 1669 C GLU A 116 -9.660 5.498 15.530 1.00 0.00 C ATOM 1670 O GLU A 116 -9.632 6.574 16.127 1.00 0.00 O ATOM 1671 CB GLU A 116 -10.449 5.360 13.159 1.00 0.00 C ATOM 1672 CG GLU A 116 -10.962 6.736 12.770 1.00 0.00 C ATOM 1673 CD GLU A 116 -11.098 7.666 13.961 1.00 0.00 C ATOM 1674 OE1 GLU A 116 -12.060 7.495 14.739 1.00 0.00 O ATOM 1675 OE2 GLU A 116 -10.244 8.564 14.114 1.00 0.00 O ATOM 0 H GLU A 116 -8.694 3.625 13.084 1.00 0.00 H new ATOM 0 HA GLU A 116 -8.625 6.279 13.830 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -10.201 4.805 12.254 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -11.247 4.812 13.661 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -10.283 7.180 12.042 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -11.931 6.634 12.281 1.00 0.00 H new ATOM 1682 N LYS A 117 -10.067 4.367 16.097 1.00 0.00 N ATOM 1683 CA LYS A 117 -10.512 4.323 17.485 1.00 0.00 C ATOM 1684 C LYS A 117 -9.461 4.924 18.412 1.00 0.00 C ATOM 1685 O LYS A 117 -9.779 5.727 19.288 1.00 0.00 O ATOM 1686 CB LYS A 117 -10.811 2.881 17.901 1.00 0.00 C ATOM 1687 CG LYS A 117 -12.001 2.274 17.178 1.00 0.00 C ATOM 1688 CD LYS A 117 -13.316 2.785 17.741 1.00 0.00 C ATOM 1689 CE LYS A 117 -14.422 2.745 16.698 1.00 0.00 C ATOM 1690 NZ LYS A 117 -14.981 1.374 16.535 1.00 0.00 N ATOM 0 H LYS A 117 -10.098 3.468 15.616 1.00 0.00 H new ATOM 0 HA LYS A 117 -11.424 4.914 17.567 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -9.930 2.267 17.712 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -10.996 2.852 18.975 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -11.942 2.512 16.116 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -11.965 1.188 17.264 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -13.604 2.181 18.601 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -13.188 3.807 18.098 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -15.219 3.430 16.987 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -14.032 3.094 15.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -15.732 1.389 15.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -14.226 0.725 16.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -15.376 1.050 17.441 1.00 0.00 H new ATOM 1704 N ASN A 118 -8.207 4.530 18.213 1.00 0.00 N ATOM 1705 CA ASN A 118 -7.109 5.030 19.031 1.00 0.00 C ATOM 1706 C ASN A 118 -5.929 5.452 18.160 1.00 0.00 C ATOM 1707 O ASN A 118 -5.394 4.652 17.394 1.00 0.00 O ATOM 1708 CB ASN A 118 -6.662 3.962 20.031 1.00 0.00 C ATOM 1709 CG ASN A 118 -7.657 3.776 21.161 1.00 0.00 C ATOM 1710 OD1 ASN A 118 -8.848 4.044 21.005 1.00 0.00 O ATOM 1711 ND2 ASN A 118 -7.170 3.314 22.307 1.00 0.00 N ATOM 0 H ASN A 118 -7.927 3.866 17.492 1.00 0.00 H new ATOM 0 HA ASN A 118 -7.465 5.903 19.577 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -6.527 3.014 19.510 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -5.693 4.239 20.446 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -7.791 3.168 23.103 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -6.175 3.105 22.391 1.00 0.00 H new ATOM 1718 N GLU A 119 -5.531 6.714 18.284 1.00 0.00 N ATOM 1719 CA GLU A 119 -4.415 7.242 17.507 1.00 0.00 C ATOM 1720 C GLU A 119 -3.111 6.545 17.886 1.00 0.00 C ATOM 1721 O GLU A 119 -2.218 6.385 17.055 1.00 0.00 O ATOM 1722 CB GLU A 119 -4.282 8.751 17.725 1.00 0.00 C ATOM 1723 CG GLU A 119 -3.094 9.367 17.005 1.00 0.00 C ATOM 1724 CD GLU A 119 -3.213 10.872 16.865 1.00 0.00 C ATOM 1725 OE1 GLU A 119 -3.315 11.559 17.902 1.00 0.00 O ATOM 1726 OE2 GLU A 119 -3.204 11.362 15.716 1.00 0.00 O ATOM 0 H GLU A 119 -5.964 7.389 18.914 1.00 0.00 H new ATOM 0 HA GLU A 119 -4.616 7.051 16.453 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -5.195 9.240 17.386 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -4.191 8.949 18.793 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -2.180 9.128 17.549 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.002 8.920 16.015 1.00 0.00 H new ATOM 1733 N GLU A 120 -3.011 6.134 19.146 1.00 0.00 N ATOM 1734 CA GLU A 120 -1.816 5.455 19.635 1.00 0.00 C ATOM 1735 C GLU A 120 -1.932 3.946 19.447 1.00 0.00 C ATOM 1736 O GLU A 120 -1.490 3.169 20.293 1.00 0.00 O ATOM 1737 CB GLU A 120 -1.587 5.780 21.112 1.00 0.00 C ATOM 1738 CG GLU A 120 -0.980 7.154 21.346 1.00 0.00 C ATOM 1739 CD GLU A 120 -0.239 7.247 22.666 1.00 0.00 C ATOM 1740 OE1 GLU A 120 0.964 6.913 22.696 1.00 0.00 O ATOM 1741 OE2 GLU A 120 -0.862 7.654 23.669 1.00 0.00 O ATOM 0 H GLU A 120 -3.742 6.259 19.846 1.00 0.00 H new ATOM 0 HA GLU A 120 -0.964 5.811 19.056 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -2.538 5.717 21.641 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.931 5.024 21.544 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -0.294 7.388 20.531 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -1.770 7.905 21.323 1.00 0.00 H new ATOM 1748 N GLU A 121 -2.531 3.538 18.332 1.00 0.00 N ATOM 1749 CA GLU A 121 -2.707 2.122 18.034 1.00 0.00 C ATOM 1750 C GLU A 121 -2.208 1.795 16.629 1.00 0.00 C ATOM 1751 O GLU A 121 -2.909 2.018 15.642 1.00 0.00 O ATOM 1752 CB GLU A 121 -4.179 1.728 18.168 1.00 0.00 C ATOM 1753 CG GLU A 121 -4.416 0.228 18.112 1.00 0.00 C ATOM 1754 CD GLU A 121 -5.773 -0.169 18.659 1.00 0.00 C ATOM 1755 OE1 GLU A 121 -6.791 0.347 18.153 1.00 0.00 O ATOM 1756 OE2 GLU A 121 -5.817 -0.997 19.593 1.00 0.00 O ATOM 0 H GLU A 121 -2.902 4.168 17.621 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.119 1.551 18.752 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -4.565 2.113 19.112 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.748 2.207 17.372 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -4.331 -0.111 17.080 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -3.637 -0.281 18.680 1.00 0.00 H new ATOM 1763 N VAL A 122 -0.991 1.267 16.547 1.00 0.00 N ATOM 1764 CA VAL A 122 -0.397 0.909 15.265 1.00 0.00 C ATOM 1765 C VAL A 122 -0.827 -0.488 14.831 1.00 0.00 C ATOM 1766 O VAL A 122 -0.318 -1.490 15.334 1.00 0.00 O ATOM 1767 CB VAL A 122 1.141 0.966 15.323 1.00 0.00 C ATOM 1768 CG1 VAL A 122 1.742 0.550 13.989 1.00 0.00 C ATOM 1769 CG2 VAL A 122 1.607 2.360 15.715 1.00 0.00 C ATOM 0 H VAL A 122 -0.397 1.078 17.354 1.00 0.00 H new ATOM 0 HA VAL A 122 -0.753 1.638 14.537 1.00 0.00 H new ATOM 0 HB VAL A 122 1.485 0.265 16.083 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.829 0.597 14.049 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.435 -0.469 13.754 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.393 1.224 13.207 1.00 0.00 H new ATOM 0 HG21 VAL A 122 2.696 2.383 15.751 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.253 3.082 14.979 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.206 2.615 16.696 1.00 0.00 H new ATOM 1779 N LEU A 123 -1.766 -0.548 13.893 1.00 0.00 N ATOM 1780 CA LEU A 123 -2.264 -1.823 13.390 1.00 0.00 C ATOM 1781 C LEU A 123 -1.210 -2.522 12.538 1.00 0.00 C ATOM 1782 O LEU A 123 -0.935 -3.708 12.721 1.00 0.00 O ATOM 1783 CB LEU A 123 -3.537 -1.607 12.569 1.00 0.00 C ATOM 1784 CG LEU A 123 -4.640 -0.789 13.244 1.00 0.00 C ATOM 1785 CD1 LEU A 123 -5.525 -0.124 12.201 1.00 0.00 C ATOM 1786 CD2 LEU A 123 -5.469 -1.670 14.166 1.00 0.00 C ATOM 0 H LEU A 123 -2.198 0.271 13.466 1.00 0.00 H new ATOM 0 HA LEU A 123 -2.493 -2.458 14.246 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -3.265 -1.113 11.636 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -3.945 -2.583 12.305 1.00 0.00 H new ATOM 0 HG LEU A 123 -4.172 -0.009 13.844 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -6.304 0.453 12.699 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -4.922 0.539 11.581 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -5.985 -0.888 11.574 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.248 -1.071 14.637 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -5.927 -2.472 13.588 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -4.826 -2.099 14.935 1.00 0.00 H new ATOM 1798 N VAL A 124 -0.619 -1.778 11.608 1.00 0.00 N ATOM 1799 CA VAL A 124 0.408 -2.326 10.730 1.00 0.00 C ATOM 1800 C VAL A 124 1.571 -1.353 10.572 1.00 0.00 C ATOM 1801 O VAL A 124 1.370 -0.169 10.305 1.00 0.00 O ATOM 1802 CB VAL A 124 -0.162 -2.658 9.338 1.00 0.00 C ATOM 1803 CG1 VAL A 124 0.957 -3.033 8.378 1.00 0.00 C ATOM 1804 CG2 VAL A 124 -1.188 -3.777 9.436 1.00 0.00 C ATOM 0 H VAL A 124 -0.834 -0.795 11.443 1.00 0.00 H new ATOM 0 HA VAL A 124 0.766 -3.244 11.196 1.00 0.00 H new ATOM 0 HB VAL A 124 -0.661 -1.771 8.948 1.00 0.00 H new ATOM 0 HG11 VAL A 124 0.535 -3.264 7.400 1.00 0.00 H new ATOM 0 HG12 VAL A 124 1.652 -2.198 8.285 1.00 0.00 H new ATOM 0 HG13 VAL A 124 1.487 -3.906 8.760 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.580 -3.999 8.444 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -0.715 -4.669 9.847 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -2.004 -3.466 10.088 1.00 0.00 H new ATOM 1814 N GLU A 125 2.788 -1.862 10.738 1.00 0.00 N ATOM 1815 CA GLU A 125 3.984 -1.037 10.614 1.00 0.00 C ATOM 1816 C GLU A 125 4.855 -1.513 9.455 1.00 0.00 C ATOM 1817 O GLU A 125 5.615 -2.473 9.590 1.00 0.00 O ATOM 1818 CB GLU A 125 4.787 -1.065 11.916 1.00 0.00 C ATOM 1819 CG GLU A 125 5.790 0.070 12.037 1.00 0.00 C ATOM 1820 CD GLU A 125 6.437 0.134 13.407 1.00 0.00 C ATOM 1821 OE1 GLU A 125 6.586 -0.931 14.042 1.00 0.00 O ATOM 1822 OE2 GLU A 125 6.792 1.248 13.844 1.00 0.00 O ATOM 0 H GLU A 125 2.971 -2.841 10.958 1.00 0.00 H new ATOM 0 HA GLU A 125 3.669 -0.013 10.412 1.00 0.00 H new ATOM 0 HB2 GLU A 125 4.098 -1.021 12.759 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.316 -2.015 11.986 1.00 0.00 H new ATOM 0 HG2 GLU A 125 6.564 -0.052 11.279 1.00 0.00 H new ATOM 0 HG3 GLU A 125 5.289 1.016 11.832 1.00 0.00 H new ATOM 1829 N CYS A 126 4.740 -0.835 8.319 1.00 0.00 N ATOM 1830 CA CYS A 126 5.516 -1.189 7.135 1.00 0.00 C ATOM 1831 C CYS A 126 6.351 -0.005 6.659 1.00 0.00 C ATOM 1832 O CYS A 126 5.986 1.151 6.872 1.00 0.00 O ATOM 1833 CB CYS A 126 4.588 -1.658 6.013 1.00 0.00 C ATOM 1834 SG CYS A 126 5.432 -2.535 4.676 1.00 0.00 S ATOM 0 H CYS A 126 4.117 -0.037 8.192 1.00 0.00 H new ATOM 0 HA CYS A 126 6.191 -2.002 7.402 1.00 0.00 H new ATOM 0 HB2 CYS A 126 3.825 -2.311 6.436 1.00 0.00 H new ATOM 0 HB3 CYS A 126 4.072 -0.793 5.597 1.00 0.00 H new ATOM 0 HG CYS A 126 4.793 -2.343 3.560 1.00 0.00 H new ATOM 1840 N ARG A 127 7.475 -0.302 6.015 1.00 0.00 N ATOM 1841 CA ARG A 127 8.364 0.738 5.511 1.00 0.00 C ATOM 1842 C ARG A 127 8.563 0.600 4.004 1.00 0.00 C ATOM 1843 O ARG A 127 8.768 -0.500 3.492 1.00 0.00 O ATOM 1844 CB ARG A 127 9.716 0.671 6.222 1.00 0.00 C ATOM 1845 CG ARG A 127 9.604 0.480 7.726 1.00 0.00 C ATOM 1846 CD ARG A 127 9.345 1.799 8.438 1.00 0.00 C ATOM 1847 NE ARG A 127 10.586 2.468 8.818 1.00 0.00 N ATOM 1848 CZ ARG A 127 11.413 2.009 9.751 1.00 0.00 C ATOM 1849 NH1 ARG A 127 11.133 0.884 10.394 1.00 0.00 N ATOM 1850 NH2 ARG A 127 12.523 2.675 10.041 1.00 0.00 N ATOM 0 H ARG A 127 7.792 -1.254 5.830 1.00 0.00 H new ATOM 0 HA ARG A 127 7.902 1.705 5.712 1.00 0.00 H new ATOM 0 HB2 ARG A 127 10.298 -0.150 5.802 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.269 1.589 6.021 1.00 0.00 H new ATOM 0 HG2 ARG A 127 8.796 -0.218 7.946 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.523 0.034 8.107 1.00 0.00 H new ATOM 0 HD2 ARG A 127 8.764 2.454 7.788 1.00 0.00 H new ATOM 0 HD3 ARG A 127 8.743 1.618 9.329 1.00 0.00 H new ATOM 0 HE ARG A 127 10.831 3.335 8.341 1.00 0.00 H new ATOM 0 HH11 ARG A 127 10.281 0.369 10.173 1.00 0.00 H new ATOM 0 HH12 ARG A 127 11.770 0.534 11.110 1.00 0.00 H new ATOM 0 HH21 ARG A 127 12.742 3.540 9.548 1.00 0.00 H new ATOM 0 HH22 ARG A 127 13.157 2.322 10.757 1.00 0.00 H new ATOM 1864 N VAL A 128 8.500 1.725 3.299 1.00 0.00 N ATOM 1865 CA VAL A 128 8.673 1.731 1.851 1.00 0.00 C ATOM 1866 C VAL A 128 9.781 0.774 1.427 1.00 0.00 C ATOM 1867 O VAL A 128 9.788 0.275 0.301 1.00 0.00 O ATOM 1868 CB VAL A 128 9.001 3.143 1.331 1.00 0.00 C ATOM 1869 CG1 VAL A 128 7.789 4.053 1.454 1.00 0.00 C ATOM 1870 CG2 VAL A 128 10.192 3.722 2.079 1.00 0.00 C ATOM 0 H VAL A 128 8.330 2.644 3.707 1.00 0.00 H new ATOM 0 HA VAL A 128 7.728 1.403 1.417 1.00 0.00 H new ATOM 0 HB VAL A 128 9.264 3.071 0.276 1.00 0.00 H new ATOM 0 HG11 VAL A 128 8.040 5.046 1.082 1.00 0.00 H new ATOM 0 HG12 VAL A 128 6.966 3.644 0.869 1.00 0.00 H new ATOM 0 HG13 VAL A 128 7.491 4.123 2.500 1.00 0.00 H new ATOM 0 HG21 VAL A 128 10.410 4.720 1.699 1.00 0.00 H new ATOM 0 HG22 VAL A 128 9.960 3.781 3.142 1.00 0.00 H new ATOM 0 HG23 VAL A 128 11.061 3.080 1.932 1.00 0.00 H new ATOM 1880 N ARG A 129 10.718 0.522 2.335 1.00 0.00 N ATOM 1881 CA ARG A 129 11.833 -0.375 2.055 1.00 0.00 C ATOM 1882 C ARG A 129 11.334 -1.787 1.765 1.00 0.00 C ATOM 1883 O ARG A 129 11.741 -2.412 0.785 1.00 0.00 O ATOM 1884 CB ARG A 129 12.805 -0.398 3.236 1.00 0.00 C ATOM 1885 CG ARG A 129 13.221 0.984 3.710 1.00 0.00 C ATOM 1886 CD ARG A 129 14.083 1.692 2.677 1.00 0.00 C ATOM 1887 NE ARG A 129 14.561 2.986 3.156 1.00 0.00 N ATOM 1888 CZ ARG A 129 15.274 3.827 2.415 1.00 0.00 C ATOM 1889 NH1 ARG A 129 15.590 3.511 1.167 1.00 0.00 N ATOM 1890 NH2 ARG A 129 15.671 4.987 2.922 1.00 0.00 N ATOM 0 H ARG A 129 10.727 0.927 3.271 1.00 0.00 H new ATOM 0 HA ARG A 129 12.354 -0.004 1.172 1.00 0.00 H new ATOM 0 HB2 ARG A 129 12.343 -0.933 4.065 1.00 0.00 H new ATOM 0 HB3 ARG A 129 13.696 -0.958 2.952 1.00 0.00 H new ATOM 0 HG2 ARG A 129 12.333 1.582 3.915 1.00 0.00 H new ATOM 0 HG3 ARG A 129 13.771 0.898 4.647 1.00 0.00 H new ATOM 0 HD2 ARG A 129 14.936 1.062 2.423 1.00 0.00 H new ATOM 0 HD3 ARG A 129 13.508 1.834 1.762 1.00 0.00 H new ATOM 0 HE ARG A 129 14.335 3.259 4.112 1.00 0.00 H new ATOM 0 HH11 ARG A 129 15.286 2.620 0.774 1.00 0.00 H new ATOM 0 HH12 ARG A 129 16.138 4.158 0.600 1.00 0.00 H new ATOM 0 HH21 ARG A 129 15.429 5.234 3.882 1.00 0.00 H new ATOM 0 HH22 ARG A 129 16.218 5.632 2.352 1.00 0.00 H new ATOM 1904 N PHE A 130 10.451 -2.286 2.624 1.00 0.00 N ATOM 1905 CA PHE A 130 9.898 -3.625 2.461 1.00 0.00 C ATOM 1906 C PHE A 130 8.896 -3.663 1.311 1.00 0.00 C ATOM 1907 O PHE A 130 8.813 -4.649 0.577 1.00 0.00 O ATOM 1908 CB PHE A 130 9.223 -4.082 3.756 1.00 0.00 C ATOM 1909 CG PHE A 130 10.147 -4.099 4.940 1.00 0.00 C ATOM 1910 CD1 PHE A 130 10.988 -5.177 5.163 1.00 0.00 C ATOM 1911 CD2 PHE A 130 10.174 -3.038 5.829 1.00 0.00 C ATOM 1912 CE1 PHE A 130 11.840 -5.196 6.252 1.00 0.00 C ATOM 1913 CE2 PHE A 130 11.023 -3.050 6.919 1.00 0.00 C ATOM 1914 CZ PHE A 130 11.857 -4.132 7.131 1.00 0.00 C ATOM 0 H PHE A 130 10.103 -1.783 3.440 1.00 0.00 H new ATOM 0 HA PHE A 130 10.718 -4.304 2.228 1.00 0.00 H new ATOM 0 HB2 PHE A 130 8.382 -3.422 3.971 1.00 0.00 H new ATOM 0 HB3 PHE A 130 8.814 -5.082 3.610 1.00 0.00 H new ATOM 0 HD1 PHE A 130 10.978 -6.012 4.478 1.00 0.00 H new ATOM 0 HD2 PHE A 130 9.524 -2.191 5.669 1.00 0.00 H new ATOM 0 HE1 PHE A 130 12.491 -6.042 6.414 1.00 0.00 H new ATOM 0 HE2 PHE A 130 11.035 -2.215 7.604 1.00 0.00 H new ATOM 0 HZ PHE A 130 12.521 -4.145 7.983 1.00 0.00 H new ATOM 1924 N LEU A 131 8.136 -2.584 1.160 1.00 0.00 N ATOM 1925 CA LEU A 131 7.138 -2.493 0.100 1.00 0.00 C ATOM 1926 C LEU A 131 7.706 -2.989 -1.226 1.00 0.00 C ATOM 1927 O LEU A 131 8.670 -2.429 -1.748 1.00 0.00 O ATOM 1928 CB LEU A 131 6.653 -1.050 -0.048 1.00 0.00 C ATOM 1929 CG LEU A 131 5.196 -0.873 -0.479 1.00 0.00 C ATOM 1930 CD1 LEU A 131 4.791 0.591 -0.401 1.00 0.00 C ATOM 1931 CD2 LEU A 131 4.987 -1.412 -1.886 1.00 0.00 C ATOM 0 H LEU A 131 8.192 -1.760 1.758 1.00 0.00 H new ATOM 0 HA LEU A 131 6.295 -3.127 0.373 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.793 -0.541 0.906 1.00 0.00 H new ATOM 0 HB3 LEU A 131 7.290 -0.546 -0.775 1.00 0.00 H new ATOM 0 HG LEU A 131 4.563 -1.441 0.203 1.00 0.00 H new ATOM 0 HD11 LEU A 131 3.752 0.698 -0.711 1.00 0.00 H new ATOM 0 HD12 LEU A 131 4.902 0.945 0.624 1.00 0.00 H new ATOM 0 HD13 LEU A 131 5.429 1.181 -1.060 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.945 -1.278 -2.176 1.00 0.00 H new ATOM 0 HD22 LEU A 131 5.630 -0.872 -2.582 1.00 0.00 H new ATOM 0 HD23 LEU A 131 5.237 -2.473 -1.910 1.00 0.00 H new ATOM 1943 N SER A 132 7.100 -4.041 -1.767 1.00 0.00 N ATOM 1944 CA SER A 132 7.546 -4.613 -3.032 1.00 0.00 C ATOM 1945 C SER A 132 6.804 -3.982 -4.206 1.00 0.00 C ATOM 1946 O SER A 132 7.402 -3.299 -5.038 1.00 0.00 O ATOM 1947 CB SER A 132 7.332 -6.128 -3.034 1.00 0.00 C ATOM 1948 OG SER A 132 7.437 -6.656 -4.345 1.00 0.00 O ATOM 0 H SER A 132 6.299 -4.514 -1.349 1.00 0.00 H new ATOM 0 HA SER A 132 8.610 -4.403 -3.142 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.069 -6.603 -2.387 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.350 -6.360 -2.623 1.00 0.00 H new ATOM 0 HG SER A 132 6.588 -7.075 -4.598 1.00 0.00 H new ATOM 1954 N PHE A 133 5.497 -4.214 -4.266 1.00 0.00 N ATOM 1955 CA PHE A 133 4.672 -3.669 -5.337 1.00 0.00 C ATOM 1956 C PHE A 133 3.482 -2.900 -4.770 1.00 0.00 C ATOM 1957 O PHE A 133 3.019 -3.179 -3.665 1.00 0.00 O ATOM 1958 CB PHE A 133 4.179 -4.792 -6.252 1.00 0.00 C ATOM 1959 CG PHE A 133 3.521 -4.298 -7.508 1.00 0.00 C ATOM 1960 CD1 PHE A 133 4.192 -3.442 -8.367 1.00 0.00 C ATOM 1961 CD2 PHE A 133 2.231 -4.688 -7.830 1.00 0.00 C ATOM 1962 CE1 PHE A 133 3.590 -2.985 -9.524 1.00 0.00 C ATOM 1963 CE2 PHE A 133 1.624 -4.234 -8.985 1.00 0.00 C ATOM 1964 CZ PHE A 133 2.303 -3.381 -9.833 1.00 0.00 C ATOM 0 H PHE A 133 4.986 -4.776 -3.585 1.00 0.00 H new ATOM 0 HA PHE A 133 5.284 -2.979 -5.918 1.00 0.00 H new ATOM 0 HB2 PHE A 133 5.023 -5.428 -6.520 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.473 -5.414 -5.702 1.00 0.00 H new ATOM 0 HD1 PHE A 133 5.198 -3.128 -8.129 1.00 0.00 H new ATOM 0 HD2 PHE A 133 1.694 -5.354 -7.171 1.00 0.00 H new ATOM 0 HE1 PHE A 133 4.125 -2.319 -10.185 1.00 0.00 H new ATOM 0 HE2 PHE A 133 0.618 -4.546 -9.225 1.00 0.00 H new ATOM 0 HZ PHE A 133 1.829 -3.024 -10.736 1.00 0.00 H new ATOM 1974 N MET A 134 2.992 -1.931 -5.536 1.00 0.00 N ATOM 1975 CA MET A 134 1.856 -1.122 -5.111 1.00 0.00 C ATOM 1976 C MET A 134 1.162 -0.486 -6.311 1.00 0.00 C ATOM 1977 O MET A 134 1.805 0.140 -7.152 1.00 0.00 O ATOM 1978 CB MET A 134 2.313 -0.035 -4.136 1.00 0.00 C ATOM 1979 CG MET A 134 3.107 1.080 -4.797 1.00 0.00 C ATOM 1980 SD MET A 134 3.887 2.181 -3.601 1.00 0.00 S ATOM 1981 CE MET A 134 5.619 1.845 -3.910 1.00 0.00 C ATOM 0 H MET A 134 3.364 -1.687 -6.454 1.00 0.00 H new ATOM 0 HA MET A 134 1.144 -1.776 -4.607 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.438 0.394 -3.647 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.923 -0.491 -3.356 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.874 0.644 -5.438 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.445 1.660 -5.441 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.100 1.534 -2.983 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.709 1.050 -4.650 1.00 0.00 H new ATOM 0 HE3 MET A 134 6.103 2.747 -4.285 1.00 0.00 H new ATOM 1991 N GLY A 135 -0.155 -0.651 -6.384 1.00 0.00 N ATOM 1992 CA GLY A 135 -0.914 -0.088 -7.485 1.00 0.00 C ATOM 1993 C GLY A 135 -2.391 0.040 -7.167 1.00 0.00 C ATOM 1994 O GLY A 135 -2.805 -0.151 -6.024 1.00 0.00 O ATOM 0 H GLY A 135 -0.710 -1.165 -5.700 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -0.513 0.894 -7.734 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -0.789 -0.716 -8.367 1.00 0.00 H new ATOM 1998 N VAL A 136 -3.187 0.365 -8.180 1.00 0.00 N ATOM 1999 CA VAL A 136 -4.626 0.519 -8.003 1.00 0.00 C ATOM 2000 C VAL A 136 -5.395 -0.489 -8.850 1.00 0.00 C ATOM 2001 O VAL A 136 -5.029 -0.763 -9.992 1.00 0.00 O ATOM 2002 CB VAL A 136 -5.088 1.941 -8.371 1.00 0.00 C ATOM 2003 CG1 VAL A 136 -6.589 2.085 -8.167 1.00 0.00 C ATOM 2004 CG2 VAL A 136 -4.330 2.976 -7.553 1.00 0.00 C ATOM 0 H VAL A 136 -2.860 0.527 -9.132 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.836 0.339 -6.949 1.00 0.00 H new ATOM 0 HB VAL A 136 -4.870 2.113 -9.425 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -6.897 3.096 -8.432 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -7.113 1.369 -8.800 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -6.834 1.893 -7.122 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -4.669 3.975 -7.826 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -4.515 2.808 -6.492 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -3.262 2.888 -7.754 1.00 0.00 H new ATOM 2014 N GLY A 137 -6.464 -1.038 -8.281 1.00 0.00 N ATOM 2015 CA GLY A 137 -7.269 -2.010 -8.999 1.00 0.00 C ATOM 2016 C GLY A 137 -8.182 -1.364 -10.021 1.00 0.00 C ATOM 2017 O GLY A 137 -7.972 -0.217 -10.417 1.00 0.00 O ATOM 0 H GLY A 137 -6.787 -0.827 -7.337 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -6.613 -2.721 -9.501 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -7.869 -2.577 -8.287 1.00 0.00 H new ATOM 2021 N LYS A 138 -9.200 -2.102 -10.453 1.00 0.00 N ATOM 2022 CA LYS A 138 -10.150 -1.596 -11.436 1.00 0.00 C ATOM 2023 C LYS A 138 -10.786 -0.294 -10.959 1.00 0.00 C ATOM 2024 O LYS A 138 -10.991 0.632 -11.743 1.00 0.00 O ATOM 2025 CB LYS A 138 -11.237 -2.638 -11.709 1.00 0.00 C ATOM 2026 CG LYS A 138 -10.690 -4.007 -12.072 1.00 0.00 C ATOM 2027 CD LYS A 138 -10.467 -4.140 -13.569 1.00 0.00 C ATOM 2028 CE LYS A 138 -9.149 -3.509 -13.994 1.00 0.00 C ATOM 2029 NZ LYS A 138 -8.618 -4.124 -15.242 1.00 0.00 N ATOM 0 H LYS A 138 -9.388 -3.053 -10.137 1.00 0.00 H new ATOM 0 HA LYS A 138 -9.607 -1.397 -12.360 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -11.869 -2.731 -10.826 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -11.873 -2.283 -12.520 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -9.750 -4.175 -11.547 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -11.384 -4.778 -11.737 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -10.473 -5.194 -13.847 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -11.289 -3.664 -14.104 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -9.291 -2.439 -14.148 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -8.418 -3.621 -13.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -7.720 -3.667 -15.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -8.458 -5.140 -15.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -9.305 -3.995 -16.012 1.00 0.00 H new ATOM 2043 N ASP A 139 -11.095 -0.231 -9.668 1.00 0.00 N ATOM 2044 CA ASP A 139 -11.706 0.958 -9.085 1.00 0.00 C ATOM 2045 C ASP A 139 -10.640 1.916 -8.563 1.00 0.00 C ATOM 2046 O ASP A 139 -9.545 1.498 -8.187 1.00 0.00 O ATOM 2047 CB ASP A 139 -12.656 0.566 -7.953 1.00 0.00 C ATOM 2048 CG ASP A 139 -14.056 0.263 -8.450 1.00 0.00 C ATOM 2049 OD1 ASP A 139 -14.183 -0.449 -9.468 1.00 0.00 O ATOM 2050 OD2 ASP A 139 -15.024 0.737 -7.820 1.00 0.00 O ATOM 0 H ASP A 139 -10.932 -0.989 -9.006 1.00 0.00 H new ATOM 0 HA ASP A 139 -12.273 1.465 -9.865 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -12.260 -0.308 -7.437 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -12.700 1.374 -7.223 1.00 0.00 H new ATOM 2055 N VAL A 140 -10.967 3.204 -8.544 1.00 0.00 N ATOM 2056 CA VAL A 140 -10.038 4.222 -8.069 1.00 0.00 C ATOM 2057 C VAL A 140 -10.076 4.334 -6.549 1.00 0.00 C ATOM 2058 O VAL A 140 -9.317 5.099 -5.953 1.00 0.00 O ATOM 2059 CB VAL A 140 -10.353 5.600 -8.682 1.00 0.00 C ATOM 2060 CG1 VAL A 140 -10.204 5.558 -10.195 1.00 0.00 C ATOM 2061 CG2 VAL A 140 -11.752 6.051 -8.288 1.00 0.00 C ATOM 0 H VAL A 140 -11.869 3.567 -8.852 1.00 0.00 H new ATOM 0 HA VAL A 140 -9.041 3.912 -8.383 1.00 0.00 H new ATOM 0 HB VAL A 140 -9.639 6.324 -8.291 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -10.430 6.540 -10.610 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -9.181 5.282 -10.452 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -10.893 4.822 -10.608 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -11.958 7.026 -8.730 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -12.483 5.327 -8.649 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -11.819 6.123 -7.202 1.00 0.00 H new ATOM 2071 N HIS A 141 -10.964 3.565 -5.927 1.00 0.00 N ATOM 2072 CA HIS A 141 -11.100 3.576 -4.474 1.00 0.00 C ATOM 2073 C HIS A 141 -10.521 2.303 -3.864 1.00 0.00 C ATOM 2074 O HIS A 141 -10.768 1.992 -2.699 1.00 0.00 O ATOM 2075 CB HIS A 141 -12.570 3.722 -4.080 1.00 0.00 C ATOM 2076 CG HIS A 141 -13.325 4.696 -4.931 1.00 0.00 C ATOM 2077 ND1 HIS A 141 -14.018 4.326 -6.065 1.00 0.00 N ATOM 2078 CD2 HIS A 141 -13.495 6.033 -4.808 1.00 0.00 C ATOM 2079 CE1 HIS A 141 -14.579 5.393 -6.603 1.00 0.00 C ATOM 2080 NE2 HIS A 141 -14.278 6.442 -5.859 1.00 0.00 N ATOM 0 H HIS A 141 -11.600 2.927 -6.405 1.00 0.00 H new ATOM 0 HA HIS A 141 -10.542 4.429 -4.088 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -13.053 2.747 -4.143 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -12.629 4.040 -3.039 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -13.090 6.661 -4.028 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -15.182 5.406 -7.499 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -14.579 7.400 -6.036 1.00 0.00 H new ATOM 2088 N THR A 142 -9.750 1.569 -4.660 1.00 0.00 N ATOM 2089 CA THR A 142 -9.138 0.329 -4.200 1.00 0.00 C ATOM 2090 C THR A 142 -7.620 0.385 -4.327 1.00 0.00 C ATOM 2091 O THR A 142 -7.077 0.326 -5.431 1.00 0.00 O ATOM 2092 CB THR A 142 -9.663 -0.884 -4.990 1.00 0.00 C ATOM 2093 OG1 THR A 142 -9.600 -0.618 -6.396 1.00 0.00 O ATOM 2094 CG2 THR A 142 -11.096 -1.209 -4.594 1.00 0.00 C ATOM 0 H THR A 142 -9.535 1.812 -5.627 1.00 0.00 H new ATOM 0 HA THR A 142 -9.408 0.214 -3.150 1.00 0.00 H new ATOM 0 HB THR A 142 -9.034 -1.743 -4.755 1.00 0.00 H new ATOM 0 HG1 THR A 142 -8.739 -0.202 -6.612 1.00 0.00 H new ATOM 0 HG21 THR A 142 -11.445 -2.069 -5.165 1.00 0.00 H new ATOM 0 HG22 THR A 142 -11.136 -1.440 -3.529 1.00 0.00 H new ATOM 0 HG23 THR A 142 -11.735 -0.351 -4.803 1.00 0.00 H new ATOM 2102 N PHE A 143 -6.939 0.498 -3.192 1.00 0.00 N ATOM 2103 CA PHE A 143 -5.482 0.562 -3.177 1.00 0.00 C ATOM 2104 C PHE A 143 -4.899 -0.526 -2.280 1.00 0.00 C ATOM 2105 O PHE A 143 -5.298 -0.673 -1.125 1.00 0.00 O ATOM 2106 CB PHE A 143 -5.016 1.939 -2.697 1.00 0.00 C ATOM 2107 CG PHE A 143 -3.559 1.986 -2.337 1.00 0.00 C ATOM 2108 CD1 PHE A 143 -2.595 2.163 -3.317 1.00 0.00 C ATOM 2109 CD2 PHE A 143 -3.152 1.854 -1.019 1.00 0.00 C ATOM 2110 CE1 PHE A 143 -1.253 2.206 -2.989 1.00 0.00 C ATOM 2111 CE2 PHE A 143 -1.811 1.897 -0.685 1.00 0.00 C ATOM 2112 CZ PHE A 143 -0.861 2.074 -1.671 1.00 0.00 C ATOM 0 H PHE A 143 -7.373 0.547 -2.270 1.00 0.00 H new ATOM 0 HA PHE A 143 -5.125 0.399 -4.194 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -5.213 2.673 -3.478 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -5.606 2.231 -1.829 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -2.896 2.269 -4.349 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -3.891 1.716 -0.244 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -0.512 2.343 -3.762 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -1.507 1.792 0.346 1.00 0.00 H new ATOM 0 HZ PHE A 143 0.187 2.109 -1.412 1.00 0.00 H new ATOM 2122 N ALA A 144 -3.953 -1.286 -2.821 1.00 0.00 N ATOM 2123 CA ALA A 144 -3.314 -2.360 -2.071 1.00 0.00 C ATOM 2124 C ALA A 144 -1.797 -2.311 -2.226 1.00 0.00 C ATOM 2125 O ALA A 144 -1.282 -1.849 -3.245 1.00 0.00 O ATOM 2126 CB ALA A 144 -3.849 -3.711 -2.523 1.00 0.00 C ATOM 0 H ALA A 144 -3.612 -1.178 -3.776 1.00 0.00 H new ATOM 0 HA ALA A 144 -3.550 -2.223 -1.016 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -3.363 -4.504 -1.954 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -4.925 -3.751 -2.354 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -3.643 -3.847 -3.585 1.00 0.00 H new ATOM 2132 N PHE A 145 -1.087 -2.788 -1.210 1.00 0.00 N ATOM 2133 CA PHE A 145 0.371 -2.797 -1.232 1.00 0.00 C ATOM 2134 C PHE A 145 0.916 -4.107 -0.671 1.00 0.00 C ATOM 2135 O PHE A 145 0.456 -4.589 0.365 1.00 0.00 O ATOM 2136 CB PHE A 145 0.921 -1.617 -0.430 1.00 0.00 C ATOM 2137 CG PHE A 145 0.635 -1.707 1.042 1.00 0.00 C ATOM 2138 CD1 PHE A 145 1.302 -2.626 1.836 1.00 0.00 C ATOM 2139 CD2 PHE A 145 -0.301 -0.873 1.631 1.00 0.00 C ATOM 2140 CE1 PHE A 145 1.041 -2.711 3.191 1.00 0.00 C ATOM 2141 CE2 PHE A 145 -0.566 -0.953 2.985 1.00 0.00 C ATOM 2142 CZ PHE A 145 0.105 -1.874 3.766 1.00 0.00 C ATOM 0 H PHE A 145 -1.498 -3.174 -0.360 1.00 0.00 H new ATOM 0 HA PHE A 145 0.694 -2.705 -2.269 1.00 0.00 H new ATOM 0 HB2 PHE A 145 1.999 -1.557 -0.580 1.00 0.00 H new ATOM 0 HB3 PHE A 145 0.494 -0.693 -0.819 1.00 0.00 H new ATOM 0 HD1 PHE A 145 2.034 -3.284 1.391 1.00 0.00 H new ATOM 0 HD2 PHE A 145 -0.830 -0.152 1.025 1.00 0.00 H new ATOM 0 HE1 PHE A 145 1.568 -3.431 3.799 1.00 0.00 H new ATOM 0 HE2 PHE A 145 -1.297 -0.296 3.432 1.00 0.00 H new ATOM 0 HZ PHE A 145 -0.102 -1.939 4.824 1.00 0.00 H new ATOM 2152 N ILE A 146 1.897 -4.677 -1.362 1.00 0.00 N ATOM 2153 CA ILE A 146 2.505 -5.930 -0.933 1.00 0.00 C ATOM 2154 C ILE A 146 3.826 -5.682 -0.213 1.00 0.00 C ATOM 2155 O ILE A 146 4.708 -4.998 -0.731 1.00 0.00 O ATOM 2156 CB ILE A 146 2.752 -6.874 -2.125 1.00 0.00 C ATOM 2157 CG1 ILE A 146 1.427 -7.243 -2.794 1.00 0.00 C ATOM 2158 CG2 ILE A 146 3.487 -8.125 -1.667 1.00 0.00 C ATOM 2159 CD1 ILE A 146 1.557 -7.533 -4.273 1.00 0.00 C ATOM 0 H ILE A 146 2.288 -4.291 -2.221 1.00 0.00 H new ATOM 0 HA ILE A 146 1.803 -6.402 -0.246 1.00 0.00 H new ATOM 0 HB ILE A 146 3.375 -6.358 -2.855 1.00 0.00 H new ATOM 0 HG12 ILE A 146 1.009 -8.118 -2.296 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.718 -6.427 -2.653 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.654 -8.782 -2.521 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.446 -7.845 -1.232 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.888 -8.646 -0.920 1.00 0.00 H new ATOM 0 HD11 ILE A 146 0.579 -7.787 -4.681 1.00 0.00 H new ATOM 0 HD12 ILE A 146 1.945 -6.652 -4.784 1.00 0.00 H new ATOM 0 HD13 ILE A 146 2.241 -8.369 -4.421 1.00 0.00 H new ATOM 2171 N MET A 147 3.956 -6.245 0.984 1.00 0.00 N ATOM 2172 CA MET A 147 5.172 -6.087 1.774 1.00 0.00 C ATOM 2173 C MET A 147 5.838 -7.436 2.022 1.00 0.00 C ATOM 2174 O MET A 147 5.231 -8.487 1.813 1.00 0.00 O ATOM 2175 CB MET A 147 4.854 -5.409 3.109 1.00 0.00 C ATOM 2176 CG MET A 147 3.917 -6.217 3.993 1.00 0.00 C ATOM 2177 SD MET A 147 3.079 -5.203 5.226 1.00 0.00 S ATOM 2178 CE MET A 147 4.125 -5.475 6.655 1.00 0.00 C ATOM 0 H MET A 147 3.235 -6.814 1.428 1.00 0.00 H new ATOM 0 HA MET A 147 5.862 -5.459 1.211 1.00 0.00 H new ATOM 0 HB2 MET A 147 5.785 -5.231 3.647 1.00 0.00 H new ATOM 0 HB3 MET A 147 4.407 -4.434 2.915 1.00 0.00 H new ATOM 0 HG2 MET A 147 3.173 -6.713 3.370 1.00 0.00 H new ATOM 0 HG3 MET A 147 4.484 -7.000 4.497 1.00 0.00 H new ATOM 0 HE1 MET A 147 3.736 -4.912 7.503 1.00 0.00 H new ATOM 0 HE2 MET A 147 4.138 -6.537 6.900 1.00 0.00 H new ATOM 0 HE3 MET A 147 5.139 -5.142 6.433 1.00 0.00 H new ATOM 2188 N ASP A 148 7.089 -7.400 2.469 1.00 0.00 N ATOM 2189 CA ASP A 148 7.837 -8.621 2.746 1.00 0.00 C ATOM 2190 C ASP A 148 7.871 -8.909 4.243 1.00 0.00 C ATOM 2191 O ASP A 148 8.359 -8.099 5.032 1.00 0.00 O ATOM 2192 CB ASP A 148 9.262 -8.505 2.203 1.00 0.00 C ATOM 2193 CG ASP A 148 9.961 -9.848 2.118 1.00 0.00 C ATOM 2194 OD1 ASP A 148 9.385 -10.779 1.518 1.00 0.00 O ATOM 2195 OD2 ASP A 148 11.084 -9.967 2.652 1.00 0.00 O ATOM 0 H ASP A 148 7.606 -6.539 2.647 1.00 0.00 H new ATOM 0 HA ASP A 148 7.333 -9.449 2.247 1.00 0.00 H new ATOM 0 HB2 ASP A 148 9.234 -8.050 1.213 1.00 0.00 H new ATOM 0 HB3 ASP A 148 9.839 -7.839 2.844 1.00 0.00 H new ATOM 2200 N THR A 149 7.349 -10.069 4.630 1.00 0.00 N ATOM 2201 CA THR A 149 7.317 -10.464 6.032 1.00 0.00 C ATOM 2202 C THR A 149 8.461 -11.416 6.361 1.00 0.00 C ATOM 2203 O THR A 149 9.074 -11.323 7.424 1.00 0.00 O ATOM 2204 CB THR A 149 5.982 -11.139 6.396 1.00 0.00 C ATOM 2205 OG1 THR A 149 5.814 -12.338 5.631 1.00 0.00 O ATOM 2206 CG2 THR A 149 4.813 -10.200 6.139 1.00 0.00 C ATOM 0 H THR A 149 6.942 -10.752 3.991 1.00 0.00 H new ATOM 0 HA THR A 149 7.426 -9.552 6.619 1.00 0.00 H new ATOM 0 HB THR A 149 6.003 -11.386 7.457 1.00 0.00 H new ATOM 0 HG1 THR A 149 4.963 -12.762 5.870 1.00 0.00 H new ATOM 0 HG21 THR A 149 3.881 -10.699 6.404 1.00 0.00 H new ATOM 0 HG22 THR A 149 4.928 -9.301 6.745 1.00 0.00 H new ATOM 0 HG23 THR A 149 4.791 -9.926 5.084 1.00 0.00 H new ATOM 2214 N GLY A 150 8.745 -12.333 5.441 1.00 0.00 N ATOM 2215 CA GLY A 150 9.816 -13.290 5.653 1.00 0.00 C ATOM 2216 C GLY A 150 10.702 -13.447 4.433 1.00 0.00 C ATOM 2217 O GLY A 150 11.047 -12.465 3.778 1.00 0.00 O ATOM 0 H GLY A 150 8.253 -12.430 4.553 1.00 0.00 H new ATOM 0 HA2 GLY A 150 10.423 -12.970 6.500 1.00 0.00 H new ATOM 0 HA3 GLY A 150 9.388 -14.258 5.915 1.00 0.00 H new ATOM 2221 N ASN A 151 11.071 -14.687 4.128 1.00 0.00 N ATOM 2222 CA ASN A 151 11.925 -14.970 2.980 1.00 0.00 C ATOM 2223 C ASN A 151 11.151 -14.809 1.674 1.00 0.00 C ATOM 2224 O ASN A 151 11.425 -13.904 0.887 1.00 0.00 O ATOM 2225 CB ASN A 151 12.494 -16.386 3.077 1.00 0.00 C ATOM 2226 CG ASN A 151 13.445 -16.548 4.247 1.00 0.00 C ATOM 2227 OD1 ASN A 151 14.035 -15.577 4.720 1.00 0.00 O ATOM 2228 ND2 ASN A 151 13.598 -17.780 4.719 1.00 0.00 N ATOM 0 H ASN A 151 10.792 -15.512 4.660 1.00 0.00 H new ATOM 0 HA ASN A 151 12.747 -14.255 2.986 1.00 0.00 H new ATOM 0 HB2 ASN A 151 11.675 -17.098 3.177 1.00 0.00 H new ATOM 0 HB3 ASN A 151 13.016 -16.629 2.152 1.00 0.00 H new ATOM 0 HD21 ASN A 151 14.225 -17.951 5.505 1.00 0.00 H new ATOM 0 HD22 ASN A 151 13.088 -18.555 4.295 1.00 0.00 H new ATOM 2235 N GLN A 152 10.184 -15.694 1.453 1.00 0.00 N ATOM 2236 CA GLN A 152 9.371 -15.650 0.244 1.00 0.00 C ATOM 2237 C GLN A 152 7.904 -15.406 0.582 1.00 0.00 C ATOM 2238 O GLN A 152 7.015 -15.706 -0.215 1.00 0.00 O ATOM 2239 CB GLN A 152 9.516 -16.955 -0.541 1.00 0.00 C ATOM 2240 CG GLN A 152 10.860 -17.100 -1.237 1.00 0.00 C ATOM 2241 CD GLN A 152 11.260 -18.549 -1.435 1.00 0.00 C ATOM 2242 OE1 GLN A 152 11.403 -19.017 -2.565 1.00 0.00 O ATOM 2243 NE2 GLN A 152 11.444 -19.268 -0.334 1.00 0.00 N ATOM 0 H GLN A 152 9.945 -16.450 2.095 1.00 0.00 H new ATOM 0 HA GLN A 152 9.725 -14.823 -0.371 1.00 0.00 H new ATOM 0 HB2 GLN A 152 9.376 -17.796 0.139 1.00 0.00 H new ATOM 0 HB3 GLN A 152 8.722 -17.011 -1.286 1.00 0.00 H new ATOM 0 HG2 GLN A 152 10.819 -16.603 -2.206 1.00 0.00 H new ATOM 0 HG3 GLN A 152 11.626 -16.592 -0.650 1.00 0.00 H new ATOM 0 HE21 GLN A 152 11.315 -18.839 0.583 1.00 0.00 H new ATOM 0 HE22 GLN A 152 11.715 -20.249 -0.405 1.00 0.00 H new ATOM 2252 N ARG A 153 7.659 -14.861 1.769 1.00 0.00 N ATOM 2253 CA ARG A 153 6.299 -14.579 2.214 1.00 0.00 C ATOM 2254 C ARG A 153 5.866 -13.180 1.785 1.00 0.00 C ATOM 2255 O ARG A 153 6.524 -12.190 2.106 1.00 0.00 O ATOM 2256 CB ARG A 153 6.199 -14.712 3.734 1.00 0.00 C ATOM 2257 CG ARG A 153 5.854 -16.116 4.202 1.00 0.00 C ATOM 2258 CD ARG A 153 4.402 -16.459 3.910 1.00 0.00 C ATOM 2259 NE ARG A 153 3.510 -16.015 4.978 1.00 0.00 N ATOM 2260 CZ ARG A 153 3.453 -16.588 6.175 1.00 0.00 C ATOM 2261 NH1 ARG A 153 4.234 -17.623 6.456 1.00 0.00 N ATOM 2262 NH2 ARG A 153 2.616 -16.126 7.094 1.00 0.00 N ATOM 0 H ARG A 153 8.384 -14.606 2.440 1.00 0.00 H new ATOM 0 HA ARG A 153 5.633 -15.306 1.748 1.00 0.00 H new ATOM 0 HB2 ARG A 153 7.148 -14.413 4.179 1.00 0.00 H new ATOM 0 HB3 ARG A 153 5.442 -14.019 4.102 1.00 0.00 H new ATOM 0 HG2 ARG A 153 6.506 -16.836 3.707 1.00 0.00 H new ATOM 0 HG3 ARG A 153 6.041 -16.200 5.273 1.00 0.00 H new ATOM 0 HD2 ARG A 153 4.102 -15.995 2.970 1.00 0.00 H new ATOM 0 HD3 ARG A 153 4.303 -17.537 3.779 1.00 0.00 H new ATOM 0 HE ARG A 153 2.897 -15.221 4.794 1.00 0.00 H new ATOM 0 HH11 ARG A 153 4.880 -17.980 5.752 1.00 0.00 H new ATOM 0 HH12 ARG A 153 4.188 -18.061 7.376 1.00 0.00 H new ATOM 0 HH21 ARG A 153 2.015 -15.330 6.882 1.00 0.00 H new ATOM 0 HH22 ARG A 153 2.573 -16.567 8.013 1.00 0.00 H new ATOM 2276 N PHE A 154 4.757 -13.106 1.057 1.00 0.00 N ATOM 2277 CA PHE A 154 4.237 -11.829 0.583 1.00 0.00 C ATOM 2278 C PHE A 154 2.805 -11.612 1.064 1.00 0.00 C ATOM 2279 O PHE A 154 1.933 -12.453 0.846 1.00 0.00 O ATOM 2280 CB PHE A 154 4.288 -11.769 -0.945 1.00 0.00 C ATOM 2281 CG PHE A 154 5.512 -12.415 -1.530 1.00 0.00 C ATOM 2282 CD1 PHE A 154 6.771 -12.127 -1.027 1.00 0.00 C ATOM 2283 CD2 PHE A 154 5.403 -13.311 -2.581 1.00 0.00 C ATOM 2284 CE1 PHE A 154 7.898 -12.719 -1.564 1.00 0.00 C ATOM 2285 CE2 PHE A 154 6.527 -13.907 -3.122 1.00 0.00 C ATOM 2286 CZ PHE A 154 7.776 -13.611 -2.611 1.00 0.00 C ATOM 0 H PHE A 154 4.201 -13.916 0.782 1.00 0.00 H new ATOM 0 HA PHE A 154 4.863 -11.036 0.992 1.00 0.00 H new ATOM 0 HB2 PHE A 154 3.401 -12.257 -1.350 1.00 0.00 H new ATOM 0 HB3 PHE A 154 4.251 -10.727 -1.261 1.00 0.00 H new ATOM 0 HD1 PHE A 154 6.872 -11.432 -0.206 1.00 0.00 H new ATOM 0 HD2 PHE A 154 4.428 -13.547 -2.982 1.00 0.00 H new ATOM 0 HE1 PHE A 154 8.874 -12.484 -1.165 1.00 0.00 H new ATOM 0 HE2 PHE A 154 6.429 -14.603 -3.942 1.00 0.00 H new ATOM 0 HZ PHE A 154 8.656 -14.077 -3.030 1.00 0.00 H new ATOM 2296 N GLU A 155 2.572 -10.479 1.719 1.00 0.00 N ATOM 2297 CA GLU A 155 1.247 -10.153 2.232 1.00 0.00 C ATOM 2298 C GLU A 155 0.682 -8.919 1.534 1.00 0.00 C ATOM 2299 O GLU A 155 1.253 -7.831 1.616 1.00 0.00 O ATOM 2300 CB GLU A 155 1.305 -9.917 3.742 1.00 0.00 C ATOM 2301 CG GLU A 155 1.572 -11.178 4.546 1.00 0.00 C ATOM 2302 CD GLU A 155 1.413 -10.964 6.039 1.00 0.00 C ATOM 2303 OE1 GLU A 155 0.781 -9.961 6.430 1.00 0.00 O ATOM 2304 OE2 GLU A 155 1.920 -11.800 6.815 1.00 0.00 O ATOM 0 H GLU A 155 3.283 -9.772 1.907 1.00 0.00 H new ATOM 0 HA GLU A 155 0.588 -10.997 2.029 1.00 0.00 H new ATOM 0 HB2 GLU A 155 2.085 -9.187 3.957 1.00 0.00 H new ATOM 0 HB3 GLU A 155 0.361 -9.481 4.069 1.00 0.00 H new ATOM 0 HG2 GLU A 155 0.889 -11.963 4.221 1.00 0.00 H new ATOM 0 HG3 GLU A 155 2.583 -11.529 4.339 1.00 0.00 H new ATOM 2311 N CYS A 156 -0.441 -9.097 0.848 1.00 0.00 N ATOM 2312 CA CYS A 156 -1.083 -7.999 0.134 1.00 0.00 C ATOM 2313 C CYS A 156 -2.226 -7.411 0.955 1.00 0.00 C ATOM 2314 O CYS A 156 -3.240 -8.069 1.189 1.00 0.00 O ATOM 2315 CB CYS A 156 -1.607 -8.481 -1.220 1.00 0.00 C ATOM 2316 SG CYS A 156 -1.761 -7.173 -2.459 1.00 0.00 S ATOM 0 H CYS A 156 -0.926 -9.991 0.771 1.00 0.00 H new ATOM 0 HA CYS A 156 -0.339 -7.220 -0.029 1.00 0.00 H new ATOM 0 HB2 CYS A 156 -0.939 -9.252 -1.603 1.00 0.00 H new ATOM 0 HB3 CYS A 156 -2.582 -8.947 -1.076 1.00 0.00 H new ATOM 0 HG CYS A 156 -2.209 -7.678 -3.570 1.00 0.00 H new ATOM 2322 N HIS A 157 -2.054 -6.168 1.393 1.00 0.00 N ATOM 2323 CA HIS A 157 -3.071 -5.490 2.191 1.00 0.00 C ATOM 2324 C HIS A 157 -3.856 -4.498 1.339 1.00 0.00 C ATOM 2325 O HIS A 157 -3.275 -3.662 0.646 1.00 0.00 O ATOM 2326 CB HIS A 157 -2.424 -4.767 3.372 1.00 0.00 C ATOM 2327 CG HIS A 157 -1.805 -5.692 4.375 1.00 0.00 C ATOM 2328 ND1 HIS A 157 -2.484 -6.174 5.474 1.00 0.00 N ATOM 2329 CD2 HIS A 157 -0.562 -6.225 4.438 1.00 0.00 C ATOM 2330 CE1 HIS A 157 -1.685 -6.962 6.171 1.00 0.00 C ATOM 2331 NE2 HIS A 157 -0.513 -7.010 5.564 1.00 0.00 N ATOM 0 H HIS A 157 -1.221 -5.609 1.209 1.00 0.00 H new ATOM 0 HA HIS A 157 -3.762 -6.242 2.571 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -1.659 -4.087 2.996 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -3.177 -4.156 3.870 1.00 0.00 H new ATOM 0 HD2 HIS A 157 0.241 -6.063 3.734 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -1.946 -7.479 7.083 1.00 0.00 H new ATOM 0 HE2 HIS A 157 0.297 -7.543 5.880 1.00 0.00 H new ATOM 2339 N VAL A 158 -5.181 -4.595 1.396 1.00 0.00 N ATOM 2340 CA VAL A 158 -6.046 -3.706 0.631 1.00 0.00 C ATOM 2341 C VAL A 158 -6.712 -2.674 1.535 1.00 0.00 C ATOM 2342 O VAL A 158 -7.123 -2.986 2.653 1.00 0.00 O ATOM 2343 CB VAL A 158 -7.136 -4.493 -0.121 1.00 0.00 C ATOM 2344 CG1 VAL A 158 -7.910 -3.575 -1.055 1.00 0.00 C ATOM 2345 CG2 VAL A 158 -6.521 -5.652 -0.890 1.00 0.00 C ATOM 0 H VAL A 158 -5.678 -5.281 1.964 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.412 -3.195 -0.094 1.00 0.00 H new ATOM 0 HB VAL A 158 -7.834 -4.901 0.610 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -8.675 -4.149 -1.577 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -8.383 -2.782 -0.476 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -7.227 -3.136 -1.782 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -7.305 -6.197 -1.415 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.800 -5.268 -1.612 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -6.016 -6.323 -0.195 1.00 0.00 H new ATOM 2355 N PHE A 159 -6.815 -1.444 1.044 1.00 0.00 N ATOM 2356 CA PHE A 159 -7.431 -0.365 1.808 1.00 0.00 C ATOM 2357 C PHE A 159 -8.282 0.524 0.905 1.00 0.00 C ATOM 2358 O PHE A 159 -7.886 0.848 -0.215 1.00 0.00 O ATOM 2359 CB PHE A 159 -6.357 0.474 2.503 1.00 0.00 C ATOM 2360 CG PHE A 159 -5.370 -0.345 3.285 1.00 0.00 C ATOM 2361 CD1 PHE A 159 -4.372 -1.056 2.638 1.00 0.00 C ATOM 2362 CD2 PHE A 159 -5.440 -0.403 4.668 1.00 0.00 C ATOM 2363 CE1 PHE A 159 -3.462 -1.810 3.355 1.00 0.00 C ATOM 2364 CE2 PHE A 159 -4.533 -1.155 5.390 1.00 0.00 C ATOM 2365 CZ PHE A 159 -3.544 -1.860 4.733 1.00 0.00 C ATOM 0 H PHE A 159 -6.480 -1.169 0.121 1.00 0.00 H new ATOM 0 HA PHE A 159 -8.078 -0.812 2.563 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -5.821 1.057 1.754 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -6.840 1.185 3.174 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -4.304 -1.021 1.561 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -6.212 0.146 5.187 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -2.688 -2.359 2.839 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -4.598 -1.191 6.467 1.00 0.00 H new ATOM 0 HZ PHE A 159 -2.836 -2.450 5.296 1.00 0.00 H new ATOM 2375 N TRP A 160 -9.450 0.913 1.400 1.00 0.00 N ATOM 2376 CA TRP A 160 -10.358 1.764 0.639 1.00 0.00 C ATOM 2377 C TRP A 160 -10.097 3.238 0.932 1.00 0.00 C ATOM 2378 O TRP A 160 -10.137 3.667 2.085 1.00 0.00 O ATOM 2379 CB TRP A 160 -11.811 1.416 0.966 1.00 0.00 C ATOM 2380 CG TRP A 160 -12.781 1.872 -0.082 1.00 0.00 C ATOM 2381 CD1 TRP A 160 -13.401 3.086 -0.153 1.00 0.00 C ATOM 2382 CD2 TRP A 160 -13.243 1.117 -1.208 1.00 0.00 C ATOM 2383 NE1 TRP A 160 -14.221 3.132 -1.254 1.00 0.00 N ATOM 2384 CE2 TRP A 160 -14.141 1.937 -1.919 1.00 0.00 C ATOM 2385 CE3 TRP A 160 -12.983 -0.170 -1.686 1.00 0.00 C ATOM 2386 CZ2 TRP A 160 -14.779 1.510 -3.080 1.00 0.00 C ATOM 2387 CZ3 TRP A 160 -13.618 -0.593 -2.838 1.00 0.00 C ATOM 2388 CH2 TRP A 160 -14.507 0.245 -3.525 1.00 0.00 C ATOM 0 H TRP A 160 -9.792 0.653 2.325 1.00 0.00 H new ATOM 0 HA TRP A 160 -10.179 1.586 -0.421 1.00 0.00 H new ATOM 0 HB2 TRP A 160 -11.900 0.337 1.088 1.00 0.00 H new ATOM 0 HB3 TRP A 160 -12.079 1.868 1.921 1.00 0.00 H new ATOM 0 HD1 TRP A 160 -13.267 3.892 0.553 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -14.796 3.927 -1.532 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -12.298 -0.822 -1.165 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -15.464 2.154 -3.611 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -13.426 -1.586 -3.216 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -14.987 -0.115 -4.423 1.00 0.00 H new ATOM 2399 N CYS A 161 -9.829 4.006 -0.118 1.00 0.00 N ATOM 2400 CA CYS A 161 -9.561 5.433 0.027 1.00 0.00 C ATOM 2401 C CYS A 161 -10.659 6.262 -0.630 1.00 0.00 C ATOM 2402 O CYS A 161 -11.340 5.796 -1.542 1.00 0.00 O ATOM 2403 CB CYS A 161 -8.204 5.783 -0.586 1.00 0.00 C ATOM 2404 SG CYS A 161 -6.886 4.614 -0.179 1.00 0.00 S ATOM 0 H CYS A 161 -9.791 3.665 -1.079 1.00 0.00 H new ATOM 0 HA CYS A 161 -9.542 5.668 1.091 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -8.309 5.833 -1.670 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -7.910 6.777 -0.248 1.00 0.00 H new ATOM 0 HG CYS A 161 -5.742 5.099 -0.562 1.00 0.00 H new ATOM 2410 N GLU A 162 -10.826 7.494 -0.158 1.00 0.00 N ATOM 2411 CA GLU A 162 -11.844 8.387 -0.699 1.00 0.00 C ATOM 2412 C GLU A 162 -11.392 9.842 -0.612 1.00 0.00 C ATOM 2413 O GLU A 162 -10.605 10.224 0.254 1.00 0.00 O ATOM 2414 CB GLU A 162 -13.164 8.206 0.052 1.00 0.00 C ATOM 2415 CG GLU A 162 -13.765 6.818 -0.099 1.00 0.00 C ATOM 2416 CD GLU A 162 -15.092 6.675 0.621 1.00 0.00 C ATOM 2417 OE1 GLU A 162 -15.143 6.971 1.833 1.00 0.00 O ATOM 2418 OE2 GLU A 162 -16.078 6.267 -0.027 1.00 0.00 O ATOM 0 H GLU A 162 -10.270 7.896 0.597 1.00 0.00 H new ATOM 0 HA GLU A 162 -11.994 8.133 -1.748 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -13.001 8.409 1.110 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -13.881 8.944 -0.307 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -13.905 6.600 -1.158 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -13.064 6.079 0.289 1.00 0.00 H new ATOM 2425 N PRO A 163 -11.902 10.675 -1.532 1.00 0.00 N ATOM 2426 CA PRO A 163 -12.839 10.233 -2.568 1.00 0.00 C ATOM 2427 C PRO A 163 -12.174 9.336 -3.607 1.00 0.00 C ATOM 2428 O PRO A 163 -12.819 8.876 -4.548 1.00 0.00 O ATOM 2429 CB PRO A 163 -13.302 11.542 -3.211 1.00 0.00 C ATOM 2430 CG PRO A 163 -12.190 12.501 -2.959 1.00 0.00 C ATOM 2431 CD PRO A 163 -11.601 12.113 -1.631 1.00 0.00 C ATOM 0 HA PRO A 163 -13.651 9.635 -2.154 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -13.483 11.417 -4.279 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -14.235 11.892 -2.769 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -11.441 12.446 -3.749 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -12.557 13.527 -2.938 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -10.528 12.302 -1.596 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -12.050 12.675 -0.812 1.00 0.00 H new ATOM 2439 N ASN A 164 -10.879 9.091 -3.428 1.00 0.00 N ATOM 2440 CA ASN A 164 -10.127 8.249 -4.351 1.00 0.00 C ATOM 2441 C ASN A 164 -8.744 7.928 -3.790 1.00 0.00 C ATOM 2442 O ASN A 164 -8.343 8.462 -2.757 1.00 0.00 O ATOM 2443 CB ASN A 164 -9.991 8.939 -5.709 1.00 0.00 C ATOM 2444 CG ASN A 164 -9.329 10.299 -5.603 1.00 0.00 C ATOM 2445 OD1 ASN A 164 -8.899 10.710 -4.526 1.00 0.00 O ATOM 2446 ND2 ASN A 164 -9.246 11.006 -6.725 1.00 0.00 N ATOM 0 H ASN A 164 -10.330 9.463 -2.653 1.00 0.00 H new ATOM 0 HA ASN A 164 -10.674 7.315 -4.479 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -9.409 8.306 -6.378 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -10.979 9.053 -6.156 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -8.812 11.929 -6.715 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -9.616 10.626 -7.596 1.00 0.00 H new ATOM 2453 N ALA A 165 -8.020 7.053 -4.480 1.00 0.00 N ATOM 2454 CA ALA A 165 -6.682 6.663 -4.053 1.00 0.00 C ATOM 2455 C ALA A 165 -5.616 7.474 -4.781 1.00 0.00 C ATOM 2456 O ALA A 165 -4.489 7.015 -4.962 1.00 0.00 O ATOM 2457 CB ALA A 165 -6.467 5.175 -4.285 1.00 0.00 C ATOM 0 H ALA A 165 -8.338 6.601 -5.337 1.00 0.00 H new ATOM 0 HA ALA A 165 -6.593 6.869 -2.986 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -5.464 4.898 -3.962 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -7.202 4.608 -3.714 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -6.581 4.952 -5.346 1.00 0.00 H new ATOM 2463 N ALA A 166 -5.980 8.683 -5.198 1.00 0.00 N ATOM 2464 CA ALA A 166 -5.053 9.558 -5.906 1.00 0.00 C ATOM 2465 C ALA A 166 -4.081 10.225 -4.939 1.00 0.00 C ATOM 2466 O ALA A 166 -2.890 10.343 -5.225 1.00 0.00 O ATOM 2467 CB ALA A 166 -5.819 10.609 -6.696 1.00 0.00 C ATOM 0 H ALA A 166 -6.910 9.078 -5.058 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.474 8.948 -6.599 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -5.115 11.255 -7.220 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -6.468 10.118 -7.421 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -6.423 11.208 -6.014 1.00 0.00 H new ATOM 2473 N ASN A 167 -4.597 10.659 -3.793 1.00 0.00 N ATOM 2474 CA ASN A 167 -3.773 11.315 -2.784 1.00 0.00 C ATOM 2475 C ASN A 167 -2.894 10.302 -2.056 1.00 0.00 C ATOM 2476 O ASN A 167 -1.704 10.535 -1.846 1.00 0.00 O ATOM 2477 CB ASN A 167 -4.657 12.056 -1.778 1.00 0.00 C ATOM 2478 CG ASN A 167 -5.212 13.350 -2.341 1.00 0.00 C ATOM 2479 OD1 ASN A 167 -4.463 14.212 -2.803 1.00 0.00 O ATOM 2480 ND2 ASN A 167 -6.532 13.493 -2.304 1.00 0.00 N ATOM 0 H ASN A 167 -5.581 10.568 -3.540 1.00 0.00 H new ATOM 0 HA ASN A 167 -3.127 12.033 -3.289 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -5.482 11.410 -1.478 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -4.078 12.272 -0.880 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -6.963 14.343 -2.667 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -7.114 12.753 -1.912 1.00 0.00 H new ATOM 2487 N VAL A 168 -3.489 9.176 -1.675 1.00 0.00 N ATOM 2488 CA VAL A 168 -2.761 8.127 -0.972 1.00 0.00 C ATOM 2489 C VAL A 168 -1.661 7.540 -1.849 1.00 0.00 C ATOM 2490 O VAL A 168 -0.476 7.787 -1.624 1.00 0.00 O ATOM 2491 CB VAL A 168 -3.703 6.994 -0.523 1.00 0.00 C ATOM 2492 CG1 VAL A 168 -2.923 5.902 0.192 1.00 0.00 C ATOM 2493 CG2 VAL A 168 -4.808 7.542 0.367 1.00 0.00 C ATOM 0 H VAL A 168 -4.473 8.967 -1.842 1.00 0.00 H new ATOM 0 HA VAL A 168 -2.313 8.588 -0.091 1.00 0.00 H new ATOM 0 HB VAL A 168 -4.164 6.556 -1.408 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -3.606 5.111 0.502 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -2.172 5.490 -0.482 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -2.432 6.321 1.070 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -5.464 6.728 0.675 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -4.368 8.007 1.249 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -5.385 8.284 -0.185 1.00 0.00 H new ATOM 2503 N SER A 169 -2.061 6.763 -2.850 1.00 0.00 N ATOM 2504 CA SER A 169 -1.108 6.138 -3.760 1.00 0.00 C ATOM 2505 C SER A 169 0.006 7.111 -4.134 1.00 0.00 C ATOM 2506 O SER A 169 1.176 6.738 -4.195 1.00 0.00 O ATOM 2507 CB SER A 169 -1.821 5.651 -5.024 1.00 0.00 C ATOM 2508 OG SER A 169 -1.154 4.535 -5.588 1.00 0.00 O ATOM 0 H SER A 169 -3.038 6.551 -3.052 1.00 0.00 H new ATOM 0 HA SER A 169 -0.664 5.284 -3.250 1.00 0.00 H new ATOM 0 HB2 SER A 169 -2.849 5.381 -4.784 1.00 0.00 H new ATOM 0 HB3 SER A 169 -1.866 6.459 -5.754 1.00 0.00 H new ATOM 0 HG SER A 169 -1.121 3.808 -4.932 1.00 0.00 H new ATOM 2514 N GLU A 170 -0.370 8.362 -4.384 1.00 0.00 N ATOM 2515 CA GLU A 170 0.597 9.389 -4.753 1.00 0.00 C ATOM 2516 C GLU A 170 1.574 9.653 -3.611 1.00 0.00 C ATOM 2517 O GLU A 170 2.786 9.700 -3.815 1.00 0.00 O ATOM 2518 CB GLU A 170 -0.123 10.685 -5.132 1.00 0.00 C ATOM 2519 CG GLU A 170 0.818 11.845 -5.411 1.00 0.00 C ATOM 2520 CD GLU A 170 0.208 12.883 -6.333 1.00 0.00 C ATOM 2521 OE1 GLU A 170 -0.226 12.510 -7.442 1.00 0.00 O ATOM 2522 OE2 GLU A 170 0.165 14.069 -5.944 1.00 0.00 O ATOM 0 H GLU A 170 -1.335 8.688 -4.338 1.00 0.00 H new ATOM 0 HA GLU A 170 1.160 9.029 -5.614 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -0.736 10.505 -6.015 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -0.800 10.964 -4.325 1.00 0.00 H new ATOM 0 HG2 GLU A 170 1.094 12.319 -4.469 1.00 0.00 H new ATOM 0 HG3 GLU A 170 1.737 11.464 -5.857 1.00 0.00 H new ATOM 2529 N ALA A 171 1.036 9.824 -2.408 1.00 0.00 N ATOM 2530 CA ALA A 171 1.859 10.081 -1.232 1.00 0.00 C ATOM 2531 C ALA A 171 2.841 8.940 -0.989 1.00 0.00 C ATOM 2532 O ALA A 171 4.011 9.169 -0.683 1.00 0.00 O ATOM 2533 CB ALA A 171 0.980 10.293 -0.008 1.00 0.00 C ATOM 0 H ALA A 171 0.034 9.789 -2.222 1.00 0.00 H new ATOM 0 HA ALA A 171 2.435 10.989 -1.414 1.00 0.00 H new ATOM 0 HB1 ALA A 171 1.608 10.484 0.862 1.00 0.00 H new ATOM 0 HB2 ALA A 171 0.323 11.146 -0.175 1.00 0.00 H new ATOM 0 HB3 ALA A 171 0.379 9.401 0.167 1.00 0.00 H new ATOM 2539 N VAL A 172 2.357 7.709 -1.128 1.00 0.00 N ATOM 2540 CA VAL A 172 3.193 6.532 -0.924 1.00 0.00 C ATOM 2541 C VAL A 172 4.287 6.445 -1.981 1.00 0.00 C ATOM 2542 O VAL A 172 5.443 6.161 -1.669 1.00 0.00 O ATOM 2543 CB VAL A 172 2.357 5.238 -0.958 1.00 0.00 C ATOM 2544 CG1 VAL A 172 3.262 4.017 -0.898 1.00 0.00 C ATOM 2545 CG2 VAL A 172 1.352 5.223 0.183 1.00 0.00 C ATOM 0 H VAL A 172 1.391 7.502 -1.381 1.00 0.00 H new ATOM 0 HA VAL A 172 3.651 6.635 0.060 1.00 0.00 H new ATOM 0 HB VAL A 172 1.805 5.207 -1.898 1.00 0.00 H new ATOM 0 HG11 VAL A 172 2.655 3.112 -0.923 1.00 0.00 H new ATOM 0 HG12 VAL A 172 3.939 4.023 -1.752 1.00 0.00 H new ATOM 0 HG13 VAL A 172 3.842 4.039 0.025 1.00 0.00 H new ATOM 0 HG21 VAL A 172 0.770 4.302 0.143 1.00 0.00 H new ATOM 0 HG22 VAL A 172 1.881 5.278 1.134 1.00 0.00 H new ATOM 0 HG23 VAL A 172 0.683 6.079 0.090 1.00 0.00 H new ATOM 2555 N GLN A 173 3.915 6.692 -3.233 1.00 0.00 N ATOM 2556 CA GLN A 173 4.866 6.642 -4.337 1.00 0.00 C ATOM 2557 C GLN A 173 5.966 7.682 -4.155 1.00 0.00 C ATOM 2558 O GLN A 173 7.149 7.345 -4.104 1.00 0.00 O ATOM 2559 CB GLN A 173 4.147 6.870 -5.668 1.00 0.00 C ATOM 2560 CG GLN A 173 5.003 6.552 -6.884 1.00 0.00 C ATOM 2561 CD GLN A 173 4.379 7.035 -8.178 1.00 0.00 C ATOM 2562 OE1 GLN A 173 4.911 7.925 -8.843 1.00 0.00 O ATOM 2563 NE2 GLN A 173 3.246 6.448 -8.544 1.00 0.00 N ATOM 0 H GLN A 173 2.962 6.929 -3.508 1.00 0.00 H new ATOM 0 HA GLN A 173 5.324 5.653 -4.345 1.00 0.00 H new ATOM 0 HB2 GLN A 173 3.248 6.254 -5.696 1.00 0.00 H new ATOM 0 HB3 GLN A 173 3.824 7.909 -5.723 1.00 0.00 H new ATOM 0 HG2 GLN A 173 5.984 7.012 -6.764 1.00 0.00 H new ATOM 0 HG3 GLN A 173 5.161 5.475 -6.941 1.00 0.00 H new ATOM 0 HE21 GLN A 173 2.840 5.715 -7.962 1.00 0.00 H new ATOM 0 HE22 GLN A 173 2.781 6.730 -9.407 1.00 0.00 H new ATOM 2572 N ALA A 174 5.569 8.946 -4.059 1.00 0.00 N ATOM 2573 CA ALA A 174 6.522 10.035 -3.882 1.00 0.00 C ATOM 2574 C ALA A 174 7.461 9.757 -2.713 1.00 0.00 C ATOM 2575 O ALA A 174 8.634 10.129 -2.745 1.00 0.00 O ATOM 2576 CB ALA A 174 5.786 11.350 -3.669 1.00 0.00 C ATOM 0 H ALA A 174 4.594 9.242 -4.101 1.00 0.00 H new ATOM 0 HA ALA A 174 7.124 10.110 -4.788 1.00 0.00 H new ATOM 0 HB1 ALA A 174 6.509 12.155 -3.538 1.00 0.00 H new ATOM 0 HB2 ALA A 174 5.161 11.562 -4.536 1.00 0.00 H new ATOM 0 HB3 ALA A 174 5.160 11.277 -2.780 1.00 0.00 H new ATOM 2582 N ALA A 175 6.938 9.102 -1.682 1.00 0.00 N ATOM 2583 CA ALA A 175 7.731 8.774 -0.504 1.00 0.00 C ATOM 2584 C ALA A 175 8.970 7.971 -0.882 1.00 0.00 C ATOM 2585 O ALA A 175 10.057 8.201 -0.351 1.00 0.00 O ATOM 2586 CB ALA A 175 6.888 8.004 0.502 1.00 0.00 C ATOM 0 H ALA A 175 5.968 8.788 -1.639 1.00 0.00 H new ATOM 0 HA ALA A 175 8.060 9.707 -0.047 1.00 0.00 H new ATOM 0 HB1 ALA A 175 7.493 7.766 1.377 1.00 0.00 H new ATOM 0 HB2 ALA A 175 6.036 8.613 0.805 1.00 0.00 H new ATOM 0 HB3 ALA A 175 6.530 7.081 0.046 1.00 0.00 H new ATOM 2592 N CYS A 176 8.800 7.028 -1.803 1.00 0.00 N ATOM 2593 CA CYS A 176 9.906 6.189 -2.251 1.00 0.00 C ATOM 2594 C CYS A 176 10.993 7.030 -2.912 1.00 0.00 C ATOM 2595 O CYS A 176 10.859 8.247 -3.039 1.00 0.00 O ATOM 2596 CB CYS A 176 9.403 5.125 -3.228 1.00 0.00 C ATOM 2597 SG CYS A 176 8.161 4.012 -2.531 1.00 0.00 S ATOM 0 H CYS A 176 7.908 6.826 -2.254 1.00 0.00 H new ATOM 0 HA CYS A 176 10.333 5.697 -1.377 1.00 0.00 H new ATOM 0 HB2 CYS A 176 8.982 5.620 -4.103 1.00 0.00 H new ATOM 0 HB3 CYS A 176 10.251 4.535 -3.574 1.00 0.00 H new ATOM 0 HG CYS A 176 7.106 4.694 -2.195 1.00 0.00 H new TER 2603 CYS A 176