USER MOD reduce.3.24.130724 H: found=0, std=0, add=1724, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1726 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: B 17 HIS : no HD1:sc= -3.48 X(o=-7.8,f=-7.7) USER MOD Set 1.2: B 20 HIS : no HD1:sc= -4.31! C(o=-7.8!,f=-7.3!) USER MOD Set 2.1: A 138 THR OG1 : rot 180:sc= 1.08 USER MOD Set 2.2: A 141 THR OG1 : rot 82:sc= 1.21 USER MOD Set 3.1: A 104 HIS : no HD1:sc= 0.705 K(o=3.8,f=1.5) USER MOD Set 3.2: A 105 CYS SG : rot -85:sc= 1.95 USER MOD Set 3.3: A 108 THR OG1 : rot -134:sc= 1.1 USER MOD Set 4.1: A 86 SER OG : rot -63:sc= 0.253 USER MOD Set 4.2: A 88 SER OG : rot 180:sc= 0.346 USER MOD Single : A 2 GLN : amide:sc= -0.272 X(o=-0.27,f=-0.44) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ -161:sc= 1.36 (180deg=0.999) USER MOD Single : A 6 CYS SG : rot 172:sc= -0.672 USER MOD Single : A 16 LYS NZ :NH3+ -108:sc= -0.824 (180deg=-2.71!) USER MOD Single : A 17 THR OG1 : rot -83:sc= 1.12 USER MOD Single : A 18 CYS SG : rot -134:sc= -1.58 USER MOD Single : A 22 SER OG : rot 100:sc= 1.13 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 160:sc= -0.509 USER MOD Single : A 25 THR OG1 : rot 39:sc= -2! USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 ASN :FLIP amide:sc= -2.03! C(o=-4.3!,f=-2!) USER MOD Single : A 40 TYR OH : rot 180:sc= -1.61 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc=-0.00268 USER MOD Single : A 58 THR OG1 : rot -60:sc= 0.579 USER MOD Single : A 61 GLN : amide:sc= -0.0554 X(o=-0.055,f=-0.5) USER MOD Single : A 64 TYR OH : rot -139:sc= -0.0203 USER MOD Single : A 71 SER OG : rot -116:sc= 0.472 USER MOD Single : A 72 TYR OH : rot -90:sc= -1.73 USER MOD Single : A 74 GLN : amide:sc= -0.272 K(o=-0.27,f=-2.8!) USER MOD Single : A 75 THR OG1 : rot 49:sc= 0.754 USER MOD Single : A 81 CYS SG : rot 180:sc= -0.859 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot -120:sc= -1.08 USER MOD Single : A 92 ASN : amide:sc= -1.45 K(o=-1.5,f=-3.9!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 179:sc= 0.123 (180deg=0.123) USER MOD Single : A 102 THR OG1 : rot -33:sc= -0.809! USER MOD Single : A 103 HIS : no HD1:sc= -0.0808 X(o=-0.081,f=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot -170:sc= 0 USER MOD Single : A 116 GLN : amide:sc= -6.59! C(o=-6.6!,f=-11!) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -99:sc= -0.266 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= 0.371 K(o=0.37,f=-0.14) USER MOD Single : A 133 LYS NZ :NH3+ -178:sc= -0.169 (180deg=-0.185) USER MOD Single : A 134 GLN : amide:sc= -0.0258 K(o=-0.026,f=-3.4!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 164:sc= -0.137 (180deg=-0.526) USER MOD Single : A 154 TYR OH : rot 70:sc= -1.39 USER MOD Single : A 157 CYS SG : rot 48:sc= -11.3! USER MOD Single : A 158 SER OG : rot 180:sc= -0.942 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 1 LYS N :NH3+ 138:sc= 0.0805 (180deg=-0.0287) USER MOD Single : B 1 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 5 SER OG : rot -126:sc= -1.23! USER MOD Single : B 6 LYS NZ :NH3+ 150:sc= 0 (180deg=-0.33) USER MOD Single : B 13 SER OG : rot 180:sc= 0 USER MOD Single : B 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 19 SER OG : rot -160:sc= -0.218 USER MOD Single : B 26 GLN : amide:sc=-0.00769 X(o=-0.0077,f=-0.34) USER MOD Single : B 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 32 ASN : amide:sc= 0.449 K(o=0.45,f=-7.4!) USER MOD Single : B 33 ASN : amide:sc= -0.405 X(o=-0.41,f=-0.015) USER MOD Single : B 40 SER OG : rot 180:sc= 0 USER MOD Single : B 43 SER OG : rot 25:sc= 0.0201 USER MOD Single : B 48 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N GLN A 2 -1.049 -21.828 1.432 1.00 0.00 N ATOM 21 CA GLN A 2 -1.228 -20.817 0.397 1.00 0.00 C ATOM 22 C GLN A 2 -0.718 -19.460 0.871 1.00 0.00 C ATOM 23 O GLN A 2 -0.598 -19.217 2.071 1.00 0.00 O ATOM 24 CB GLN A 2 -2.702 -20.716 0.008 1.00 0.00 C ATOM 25 CG GLN A 2 -2.982 -21.133 -1.427 1.00 0.00 C ATOM 26 CD GLN A 2 -2.292 -22.430 -1.801 1.00 0.00 C ATOM 27 OE1 GLN A 2 -2.239 -23.371 -1.009 1.00 0.00 O ATOM 28 NE2 GLN A 2 -1.757 -22.486 -3.016 1.00 0.00 N ATOM 0 HA GLN A 2 -0.649 -21.116 -0.477 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -3.290 -21.340 0.680 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -3.038 -19.689 0.151 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -4.057 -21.244 -1.566 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -2.653 -20.343 -2.102 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -1.824 -21.682 -3.640 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -1.279 -23.333 -3.324 1.00 0.00 H new ATOM 37 N THR A 3 -0.412 -18.582 -0.079 1.00 0.00 N ATOM 38 CA THR A 3 0.094 -17.255 0.247 1.00 0.00 C ATOM 39 C THR A 3 -0.445 -16.202 -0.718 1.00 0.00 C ATOM 40 O THR A 3 -0.478 -16.413 -1.931 1.00 0.00 O ATOM 41 CB THR A 3 1.624 -17.254 0.215 1.00 0.00 C ATOM 42 OG1 THR A 3 2.144 -18.159 1.173 1.00 0.00 O ATOM 43 CG2 THR A 3 2.230 -15.895 0.489 1.00 0.00 C ATOM 0 H THR A 3 -0.506 -18.766 -1.078 1.00 0.00 H new ATOM 0 HA THR A 3 -0.249 -17.003 1.251 1.00 0.00 H new ATOM 0 HB THR A 3 1.892 -17.553 -0.798 1.00 0.00 H new ATOM 0 HG1 THR A 3 3.123 -18.146 1.137 1.00 0.00 H new ATOM 0 HG21 THR A 3 3.317 -15.967 0.451 1.00 0.00 H new ATOM 0 HG22 THR A 3 1.887 -15.185 -0.264 1.00 0.00 H new ATOM 0 HG23 THR A 3 1.923 -15.552 1.477 1.00 0.00 H new ATOM 51 N ILE A 4 -0.857 -15.063 -0.168 1.00 0.00 N ATOM 52 CA ILE A 4 -1.376 -13.962 -0.974 1.00 0.00 C ATOM 53 C ILE A 4 -0.336 -12.858 -1.113 1.00 0.00 C ATOM 54 O ILE A 4 0.179 -12.352 -0.116 1.00 0.00 O ATOM 55 CB ILE A 4 -2.655 -13.360 -0.358 1.00 0.00 C ATOM 56 CG1 ILE A 4 -3.707 -14.448 -0.143 1.00 0.00 C ATOM 57 CG2 ILE A 4 -3.205 -12.251 -1.246 1.00 0.00 C ATOM 58 CD1 ILE A 4 -4.025 -14.694 1.316 1.00 0.00 C ATOM 0 H ILE A 4 -0.841 -14.878 0.835 1.00 0.00 H new ATOM 0 HA ILE A 4 -1.614 -14.374 -1.955 1.00 0.00 H new ATOM 0 HB ILE A 4 -2.402 -12.929 0.611 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -4.622 -14.167 -0.665 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -3.356 -15.377 -0.593 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -4.107 -11.838 -0.795 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -2.458 -11.464 -1.350 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -3.443 -12.657 -2.229 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -4.778 -15.478 1.397 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -3.120 -15.005 1.838 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -4.406 -13.777 1.765 1.00 0.00 H new ATOM 70 N LYS A 5 -0.023 -12.489 -2.350 1.00 0.00 N ATOM 71 CA LYS A 5 0.932 -11.431 -2.605 1.00 0.00 C ATOM 72 C LYS A 5 0.218 -10.086 -2.609 1.00 0.00 C ATOM 73 O LYS A 5 -0.402 -9.697 -3.599 1.00 0.00 O ATOM 74 CB LYS A 5 1.637 -11.676 -3.938 1.00 0.00 C ATOM 75 CG LYS A 5 2.420 -10.482 -4.440 1.00 0.00 C ATOM 76 CD LYS A 5 3.562 -10.128 -3.499 1.00 0.00 C ATOM 77 CE LYS A 5 4.900 -10.623 -4.025 1.00 0.00 C ATOM 78 NZ LYS A 5 5.801 -9.498 -4.398 1.00 0.00 N ATOM 0 H LYS A 5 -0.420 -12.911 -3.189 1.00 0.00 H new ATOM 0 HA LYS A 5 1.684 -11.422 -1.816 1.00 0.00 H new ATOM 0 HB2 LYS A 5 2.313 -12.524 -3.831 1.00 0.00 H new ATOM 0 HB3 LYS A 5 0.894 -11.953 -4.686 1.00 0.00 H new ATOM 0 HG2 LYS A 5 2.818 -10.697 -5.432 1.00 0.00 H new ATOM 0 HG3 LYS A 5 1.753 -9.626 -4.543 1.00 0.00 H new ATOM 0 HD2 LYS A 5 3.601 -9.047 -3.365 1.00 0.00 H new ATOM 0 HD3 LYS A 5 3.373 -10.564 -2.518 1.00 0.00 H new ATOM 0 HE2 LYS A 5 5.383 -11.239 -3.266 1.00 0.00 H new ATOM 0 HE3 LYS A 5 4.735 -11.260 -4.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 6.547 -9.847 -5.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 5.252 -8.759 -4.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 6.235 -9.102 -3.540 1.00 0.00 H new ATOM 92 N CYS A 6 0.274 -9.408 -1.475 1.00 0.00 N ATOM 93 CA CYS A 6 -0.377 -8.117 -1.317 1.00 0.00 C ATOM 94 C CYS A 6 0.644 -6.992 -1.357 1.00 0.00 C ATOM 95 O CYS A 6 1.576 -6.953 -0.554 1.00 0.00 O ATOM 96 CB CYS A 6 -1.156 -8.072 0.000 1.00 0.00 C ATOM 97 SG CYS A 6 -2.952 -8.131 -0.202 1.00 0.00 S ATOM 0 H CYS A 6 0.768 -9.733 -0.644 1.00 0.00 H new ATOM 0 HA CYS A 6 -1.074 -7.982 -2.145 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -0.844 -8.910 0.623 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -0.891 -7.160 0.535 1.00 0.00 H new ATOM 0 HG CYS A 6 -3.516 -8.261 0.962 1.00 0.00 H new ATOM 103 N VAL A 7 0.466 -6.082 -2.302 1.00 0.00 N ATOM 104 CA VAL A 7 1.372 -4.957 -2.458 1.00 0.00 C ATOM 105 C VAL A 7 0.584 -3.650 -2.491 1.00 0.00 C ATOM 106 O VAL A 7 -0.356 -3.499 -3.270 1.00 0.00 O ATOM 107 CB VAL A 7 2.225 -5.116 -3.743 1.00 0.00 C ATOM 108 CG1 VAL A 7 1.369 -5.642 -4.884 1.00 0.00 C ATOM 109 CG2 VAL A 7 2.918 -3.814 -4.134 1.00 0.00 C ATOM 0 H VAL A 7 -0.301 -6.102 -2.974 1.00 0.00 H new ATOM 0 HA VAL A 7 2.049 -4.933 -1.604 1.00 0.00 H new ATOM 0 HB VAL A 7 3.010 -5.842 -3.531 1.00 0.00 H new ATOM 0 HG11 VAL A 7 1.982 -5.748 -5.779 1.00 0.00 H new ATOM 0 HG12 VAL A 7 0.954 -6.612 -4.611 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.556 -4.943 -5.081 1.00 0.00 H new ATOM 0 HG21 VAL A 7 3.504 -3.972 -5.039 1.00 0.00 H new ATOM 0 HG22 VAL A 7 2.169 -3.044 -4.316 1.00 0.00 H new ATOM 0 HG23 VAL A 7 3.577 -3.495 -3.326 1.00 0.00 H new ATOM 119 N VAL A 8 0.972 -2.709 -1.636 1.00 0.00 N ATOM 120 CA VAL A 8 0.296 -1.423 -1.573 1.00 0.00 C ATOM 121 C VAL A 8 0.878 -0.466 -2.597 1.00 0.00 C ATOM 122 O VAL A 8 2.086 -0.231 -2.635 1.00 0.00 O ATOM 123 CB VAL A 8 0.387 -0.795 -0.174 1.00 0.00 C ATOM 124 CG1 VAL A 8 -0.597 0.358 -0.043 1.00 0.00 C ATOM 125 CG2 VAL A 8 0.129 -1.849 0.886 1.00 0.00 C ATOM 0 H VAL A 8 1.747 -2.814 -0.981 1.00 0.00 H new ATOM 0 HA VAL A 8 -0.756 -1.603 -1.796 1.00 0.00 H new ATOM 0 HB VAL A 8 1.392 -0.398 -0.030 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -0.519 0.791 0.954 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.367 1.119 -0.788 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -1.611 -0.009 -0.201 1.00 0.00 H new ATOM 0 HG21 VAL A 8 0.196 -1.395 1.875 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -0.867 -2.269 0.746 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.873 -2.641 0.800 1.00 0.00 H new ATOM 135 N VAL A 9 0.009 0.049 -3.448 1.00 0.00 N ATOM 136 CA VAL A 9 0.423 0.939 -4.522 1.00 0.00 C ATOM 137 C VAL A 9 -0.373 2.237 -4.507 1.00 0.00 C ATOM 138 O VAL A 9 -1.448 2.312 -3.911 1.00 0.00 O ATOM 139 CB VAL A 9 0.253 0.262 -5.896 1.00 0.00 C ATOM 140 CG1 VAL A 9 1.465 -0.599 -6.220 1.00 0.00 C ATOM 141 CG2 VAL A 9 -1.023 -0.569 -5.927 1.00 0.00 C ATOM 0 H VAL A 9 -0.994 -0.134 -3.417 1.00 0.00 H new ATOM 0 HA VAL A 9 1.476 1.167 -4.357 1.00 0.00 H new ATOM 0 HB VAL A 9 0.173 1.039 -6.657 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.327 -1.069 -7.194 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.359 0.024 -6.241 1.00 0.00 H new ATOM 0 HG13 VAL A 9 1.578 -1.370 -5.458 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -1.127 -1.040 -6.905 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -0.975 -1.339 -5.157 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -1.882 0.076 -5.742 1.00 0.00 H new ATOM 151 N GLY A 10 0.160 3.257 -5.170 1.00 0.00 N ATOM 152 CA GLY A 10 -0.519 4.535 -5.229 1.00 0.00 C ATOM 153 C GLY A 10 0.440 5.700 -5.373 1.00 0.00 C ATOM 154 O GLY A 10 1.485 5.737 -4.724 1.00 0.00 O ATOM 0 H GLY A 10 1.050 3.220 -5.667 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -1.213 4.535 -6.070 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -1.113 4.668 -4.325 1.00 0.00 H new ATOM 158 N ASP A 11 0.082 6.655 -6.224 1.00 0.00 N ATOM 159 CA ASP A 11 0.914 7.830 -6.448 1.00 0.00 C ATOM 160 C ASP A 11 0.562 8.940 -5.463 1.00 0.00 C ATOM 161 O ASP A 11 0.213 10.051 -5.861 1.00 0.00 O ATOM 162 CB ASP A 11 0.745 8.332 -7.883 1.00 0.00 C ATOM 163 CG ASP A 11 1.855 7.853 -8.798 1.00 0.00 C ATOM 164 OD1 ASP A 11 1.847 6.659 -9.166 1.00 0.00 O ATOM 165 OD2 ASP A 11 2.733 8.670 -9.145 1.00 0.00 O ATOM 0 H ASP A 11 -0.779 6.638 -6.770 1.00 0.00 H new ATOM 0 HA ASP A 11 1.954 7.545 -6.290 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -0.215 7.993 -8.273 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.722 9.422 -7.883 1.00 0.00 H new ATOM 170 N GLY A 12 0.645 8.625 -4.175 1.00 0.00 N ATOM 171 CA GLY A 12 0.330 9.602 -3.149 1.00 0.00 C ATOM 172 C GLY A 12 1.064 9.329 -1.852 1.00 0.00 C ATOM 173 O GLY A 12 2.278 9.120 -1.854 1.00 0.00 O ATOM 0 H GLY A 12 0.925 7.710 -3.823 1.00 0.00 H new ATOM 0 HA2 GLY A 12 0.588 10.598 -3.507 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -0.744 9.598 -2.964 1.00 0.00 H new ATOM 177 N ALA A 13 0.333 9.318 -0.741 1.00 0.00 N ATOM 178 CA ALA A 13 0.941 9.057 0.557 1.00 0.00 C ATOM 179 C ALA A 13 -0.105 8.915 1.660 1.00 0.00 C ATOM 180 O ALA A 13 -1.297 8.793 1.384 1.00 0.00 O ATOM 181 CB ALA A 13 1.930 10.159 0.906 1.00 0.00 C ATOM 0 H ALA A 13 -0.673 9.485 -0.714 1.00 0.00 H new ATOM 0 HA ALA A 13 1.471 8.107 0.486 1.00 0.00 H new ATOM 0 HB1 ALA A 13 2.377 9.952 1.878 1.00 0.00 H new ATOM 0 HB2 ALA A 13 2.712 10.199 0.148 1.00 0.00 H new ATOM 0 HB3 ALA A 13 1.410 11.116 0.942 1.00 0.00 H new ATOM 187 N VAL A 14 0.374 8.917 2.906 1.00 0.00 N ATOM 188 CA VAL A 14 -0.474 8.813 4.098 1.00 0.00 C ATOM 189 C VAL A 14 -1.489 7.670 4.019 1.00 0.00 C ATOM 190 O VAL A 14 -2.411 7.694 3.205 1.00 0.00 O ATOM 191 CB VAL A 14 -1.224 10.134 4.389 1.00 0.00 C ATOM 192 CG1 VAL A 14 -0.253 11.205 4.862 1.00 0.00 C ATOM 193 CG2 VAL A 14 -1.994 10.614 3.169 1.00 0.00 C ATOM 0 H VAL A 14 1.369 8.991 3.119 1.00 0.00 H new ATOM 0 HA VAL A 14 0.214 8.598 4.915 1.00 0.00 H new ATOM 0 HB VAL A 14 -1.945 9.940 5.183 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -0.798 12.128 5.062 1.00 0.00 H new ATOM 0 HG12 VAL A 14 0.241 10.871 5.774 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.494 11.385 4.089 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -2.510 11.544 3.407 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -1.301 10.784 2.345 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -2.724 9.858 2.879 1.00 0.00 H new ATOM 203 N GLY A 15 -1.344 6.694 4.916 1.00 0.00 N ATOM 204 CA GLY A 15 -2.304 5.604 4.985 1.00 0.00 C ATOM 205 C GLY A 15 -1.733 4.246 4.623 1.00 0.00 C ATOM 206 O GLY A 15 -1.882 3.287 5.380 1.00 0.00 O ATOM 0 H GLY A 15 -0.583 6.639 5.592 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -2.711 5.557 5.995 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.136 5.825 4.317 1.00 0.00 H new ATOM 210 N LYS A 16 -1.121 4.149 3.449 1.00 0.00 N ATOM 211 CA LYS A 16 -0.596 2.876 2.956 1.00 0.00 C ATOM 212 C LYS A 16 0.102 2.064 4.065 1.00 0.00 C ATOM 213 O LYS A 16 -0.251 0.909 4.311 1.00 0.00 O ATOM 214 CB LYS A 16 0.337 3.143 1.750 1.00 0.00 C ATOM 215 CG LYS A 16 1.617 2.308 1.694 1.00 0.00 C ATOM 216 CD LYS A 16 2.607 2.856 0.673 1.00 0.00 C ATOM 217 CE LYS A 16 1.943 3.126 -0.669 1.00 0.00 C ATOM 218 NZ LYS A 16 1.304 4.471 -0.713 1.00 0.00 N ATOM 0 H LYS A 16 -0.975 4.937 2.818 1.00 0.00 H new ATOM 0 HA LYS A 16 -1.430 2.258 2.624 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -0.227 2.968 0.834 1.00 0.00 H new ATOM 0 HB3 LYS A 16 0.615 4.197 1.757 1.00 0.00 H new ATOM 0 HG2 LYS A 16 2.083 2.291 2.679 1.00 0.00 H new ATOM 0 HG3 LYS A 16 1.368 1.277 1.441 1.00 0.00 H new ATOM 0 HD2 LYS A 16 3.048 3.778 1.053 1.00 0.00 H new ATOM 0 HD3 LYS A 16 3.422 2.145 0.539 1.00 0.00 H new ATOM 0 HE2 LYS A 16 2.686 3.051 -1.463 1.00 0.00 H new ATOM 0 HE3 LYS A 16 1.191 2.361 -0.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 0.270 4.365 -0.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 1.615 5.030 0.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 1.581 4.958 -1.589 1.00 0.00 H new ATOM 232 N THR A 17 1.094 2.662 4.715 1.00 0.00 N ATOM 233 CA THR A 17 1.869 1.962 5.737 1.00 0.00 C ATOM 234 C THR A 17 1.345 2.219 7.147 1.00 0.00 C ATOM 235 O THR A 17 1.743 1.538 8.090 1.00 0.00 O ATOM 236 CB THR A 17 3.343 2.369 5.654 1.00 0.00 C ATOM 237 OG1 THR A 17 3.896 1.994 4.405 1.00 0.00 O ATOM 238 CG2 THR A 17 4.200 1.751 6.738 1.00 0.00 C ATOM 0 H THR A 17 1.381 3.627 4.554 1.00 0.00 H new ATOM 0 HA THR A 17 1.765 0.895 5.538 1.00 0.00 H new ATOM 0 HB THR A 17 3.350 3.451 5.783 1.00 0.00 H new ATOM 0 HG1 THR A 17 4.164 1.052 4.436 1.00 0.00 H new ATOM 0 HG21 THR A 17 5.232 2.082 6.619 1.00 0.00 H new ATOM 0 HG22 THR A 17 3.830 2.061 7.715 1.00 0.00 H new ATOM 0 HG23 THR A 17 4.156 0.665 6.661 1.00 0.00 H new ATOM 246 N CYS A 18 0.491 3.221 7.305 1.00 0.00 N ATOM 247 CA CYS A 18 -0.061 3.532 8.618 1.00 0.00 C ATOM 248 C CYS A 18 -1.177 2.557 8.969 1.00 0.00 C ATOM 249 O CYS A 18 -1.435 2.285 10.144 1.00 0.00 O ATOM 250 CB CYS A 18 -0.584 4.968 8.661 1.00 0.00 C ATOM 251 SG CYS A 18 -0.388 5.768 10.272 1.00 0.00 S ATOM 0 H CYS A 18 0.168 3.827 6.551 1.00 0.00 H new ATOM 0 HA CYS A 18 0.737 3.434 9.354 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -0.062 5.558 7.907 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -1.640 4.968 8.392 1.00 0.00 H new ATOM 0 HG CYS A 18 -1.493 6.373 10.593 1.00 0.00 H new ATOM 257 N LEU A 19 -1.822 2.018 7.941 1.00 0.00 N ATOM 258 CA LEU A 19 -2.908 1.071 8.135 1.00 0.00 C ATOM 259 C LEU A 19 -2.375 -0.362 8.134 1.00 0.00 C ATOM 260 O LEU A 19 -2.851 -1.209 8.890 1.00 0.00 O ATOM 261 CB LEU A 19 -3.995 1.298 7.061 1.00 0.00 C ATOM 262 CG LEU A 19 -4.332 0.127 6.122 1.00 0.00 C ATOM 263 CD1 LEU A 19 -5.790 0.200 5.706 1.00 0.00 C ATOM 264 CD2 LEU A 19 -3.426 0.140 4.899 1.00 0.00 C ATOM 0 H LEU A 19 -1.610 2.222 6.964 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.368 1.234 9.109 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.912 1.593 7.570 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -3.686 2.143 6.445 1.00 0.00 H new ATOM 0 HG LEU A 19 -4.165 -0.808 6.656 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -6.021 -0.632 5.041 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -6.424 0.144 6.591 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -5.974 1.141 5.187 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -3.681 -0.696 4.248 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -3.560 1.076 4.357 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -2.387 0.050 5.215 1.00 0.00 H new ATOM 276 N LEU A 20 -1.381 -0.628 7.291 1.00 0.00 N ATOM 277 CA LEU A 20 -0.786 -1.960 7.219 1.00 0.00 C ATOM 278 C LEU A 20 -0.419 -2.464 8.614 1.00 0.00 C ATOM 279 O LEU A 20 -0.705 -3.609 8.969 1.00 0.00 O ATOM 280 CB LEU A 20 0.458 -1.950 6.328 1.00 0.00 C ATOM 281 CG LEU A 20 0.182 -2.007 4.824 1.00 0.00 C ATOM 282 CD1 LEU A 20 1.459 -1.744 4.039 1.00 0.00 C ATOM 283 CD2 LEU A 20 -0.413 -3.354 4.442 1.00 0.00 C ATOM 0 H LEU A 20 -0.973 0.055 6.653 1.00 0.00 H new ATOM 0 HA LEU A 20 -1.525 -2.633 6.784 1.00 0.00 H new ATOM 0 HB2 LEU A 20 1.032 -1.048 6.542 1.00 0.00 H new ATOM 0 HB3 LEU A 20 1.086 -2.799 6.598 1.00 0.00 H new ATOM 0 HG LEU A 20 -0.541 -1.230 4.576 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.245 -1.788 2.971 1.00 0.00 H new ATOM 0 HD12 LEU A 20 1.844 -0.756 4.291 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.203 -2.499 4.292 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -0.603 -3.377 3.369 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.286 -4.148 4.704 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -1.349 -3.504 4.979 1.00 0.00 H new ATOM 295 N ILE A 21 0.201 -1.594 9.405 1.00 0.00 N ATOM 296 CA ILE A 21 0.602 -1.948 10.761 1.00 0.00 C ATOM 297 C ILE A 21 -0.597 -1.958 11.702 1.00 0.00 C ATOM 298 O ILE A 21 -0.830 -2.934 12.413 1.00 0.00 O ATOM 299 CB ILE A 21 1.660 -0.975 11.313 1.00 0.00 C ATOM 300 CG1 ILE A 21 2.702 -0.649 10.241 1.00 0.00 C ATOM 301 CG2 ILE A 21 2.328 -1.561 12.547 1.00 0.00 C ATOM 302 CD1 ILE A 21 3.340 -1.872 9.619 1.00 0.00 C ATOM 0 H ILE A 21 0.436 -0.640 9.130 1.00 0.00 H new ATOM 0 HA ILE A 21 1.033 -2.948 10.708 1.00 0.00 H new ATOM 0 HB ILE A 21 1.161 -0.049 11.598 1.00 0.00 H new ATOM 0 HG12 ILE A 21 2.230 -0.058 9.456 1.00 0.00 H new ATOM 0 HG13 ILE A 21 3.482 -0.028 10.682 1.00 0.00 H new ATOM 0 HG21 ILE A 21 3.073 -0.861 12.925 1.00 0.00 H new ATOM 0 HG22 ILE A 21 1.577 -1.742 13.316 1.00 0.00 H new ATOM 0 HG23 ILE A 21 2.813 -2.501 12.286 1.00 0.00 H new ATOM 0 HD11 ILE A 21 4.067 -1.561 8.869 1.00 0.00 H new ATOM 0 HD12 ILE A 21 3.842 -2.453 10.392 1.00 0.00 H new ATOM 0 HD13 ILE A 21 2.571 -2.483 9.147 1.00 0.00 H new ATOM 314 N SER A 22 -1.361 -0.869 11.700 1.00 0.00 N ATOM 315 CA SER A 22 -2.531 -0.763 12.562 1.00 0.00 C ATOM 316 C SER A 22 -3.532 -1.882 12.276 1.00 0.00 C ATOM 317 O SER A 22 -4.411 -2.160 13.091 1.00 0.00 O ATOM 318 CB SER A 22 -3.199 0.603 12.386 1.00 0.00 C ATOM 319 OG SER A 22 -2.288 1.656 12.647 1.00 0.00 O ATOM 0 H SER A 22 -1.191 -0.052 11.114 1.00 0.00 H new ATOM 0 HA SER A 22 -2.198 -0.864 13.595 1.00 0.00 H new ATOM 0 HB2 SER A 22 -3.583 0.695 11.370 1.00 0.00 H new ATOM 0 HB3 SER A 22 -4.053 0.682 13.058 1.00 0.00 H new ATOM 0 HG SER A 22 -1.952 2.016 11.799 1.00 0.00 H new ATOM 325 N TYR A 23 -3.390 -2.534 11.126 1.00 0.00 N ATOM 326 CA TYR A 23 -4.285 -3.621 10.755 1.00 0.00 C ATOM 327 C TYR A 23 -3.866 -4.930 11.426 1.00 0.00 C ATOM 328 O TYR A 23 -4.713 -5.726 11.830 1.00 0.00 O ATOM 329 CB TYR A 23 -4.308 -3.785 9.227 1.00 0.00 C ATOM 330 CG TYR A 23 -4.897 -5.099 8.749 1.00 0.00 C ATOM 331 CD1 TYR A 23 -6.189 -5.471 9.096 1.00 0.00 C ATOM 332 CD2 TYR A 23 -4.150 -5.973 7.969 1.00 0.00 C ATOM 333 CE1 TYR A 23 -6.725 -6.672 8.670 1.00 0.00 C ATOM 334 CE2 TYR A 23 -4.678 -7.176 7.539 1.00 0.00 C ATOM 335 CZ TYR A 23 -5.965 -7.520 7.892 1.00 0.00 C ATOM 336 OH TYR A 23 -6.494 -8.717 7.466 1.00 0.00 O ATOM 0 H TYR A 23 -2.666 -2.328 10.438 1.00 0.00 H new ATOM 0 HA TYR A 23 -5.289 -3.373 11.100 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -4.880 -2.965 8.794 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -3.290 -3.698 8.849 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -6.785 -4.811 9.709 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -3.140 -5.708 7.694 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -7.733 -6.945 8.945 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -4.085 -7.842 6.930 1.00 0.00 H new ATOM 0 HH TYR A 23 -5.830 -9.195 6.927 1.00 0.00 H new ATOM 346 N THR A 24 -2.560 -5.156 11.530 1.00 0.00 N ATOM 347 CA THR A 24 -2.047 -6.389 12.098 1.00 0.00 C ATOM 348 C THR A 24 -1.655 -6.226 13.569 1.00 0.00 C ATOM 349 O THR A 24 -1.695 -7.189 14.334 1.00 0.00 O ATOM 350 CB THR A 24 -0.845 -6.857 11.272 1.00 0.00 C ATOM 351 OG1 THR A 24 -1.262 -7.303 9.994 1.00 0.00 O ATOM 352 CG2 THR A 24 -0.065 -7.977 11.914 1.00 0.00 C ATOM 0 H THR A 24 -1.841 -4.499 11.227 1.00 0.00 H new ATOM 0 HA THR A 24 -2.838 -7.138 12.063 1.00 0.00 H new ATOM 0 HB THR A 24 -0.194 -5.986 11.199 1.00 0.00 H new ATOM 0 HG1 THR A 24 -0.499 -7.292 9.379 1.00 0.00 H new ATOM 0 HG21 THR A 24 0.770 -8.254 11.271 1.00 0.00 H new ATOM 0 HG22 THR A 24 0.315 -7.648 12.881 1.00 0.00 H new ATOM 0 HG23 THR A 24 -0.716 -8.840 12.055 1.00 0.00 H new ATOM 360 N THR A 25 -1.253 -5.020 13.959 1.00 0.00 N ATOM 361 CA THR A 25 -0.826 -4.778 15.335 1.00 0.00 C ATOM 362 C THR A 25 -1.833 -3.929 16.104 1.00 0.00 C ATOM 363 O THR A 25 -1.838 -3.927 17.335 1.00 0.00 O ATOM 364 CB THR A 25 0.545 -4.097 15.360 1.00 0.00 C ATOM 365 OG1 THR A 25 0.752 -3.332 14.187 1.00 0.00 O ATOM 366 CG2 THR A 25 1.695 -5.071 15.482 1.00 0.00 C ATOM 0 H THR A 25 -1.214 -4.203 13.350 1.00 0.00 H new ATOM 0 HA THR A 25 -0.760 -5.750 15.825 1.00 0.00 H new ATOM 0 HB THR A 25 0.532 -3.461 16.245 1.00 0.00 H new ATOM 0 HG1 THR A 25 -0.085 -2.889 13.934 1.00 0.00 H new ATOM 0 HG21 THR A 25 2.637 -4.522 15.494 1.00 0.00 H new ATOM 0 HG22 THR A 25 1.594 -5.639 16.407 1.00 0.00 H new ATOM 0 HG23 THR A 25 1.684 -5.755 14.633 1.00 0.00 H new ATOM 374 N ASN A 26 -2.675 -3.200 15.381 1.00 0.00 N ATOM 375 CA ASN A 26 -3.665 -2.337 16.015 1.00 0.00 C ATOM 376 C ASN A 26 -2.992 -1.154 16.712 1.00 0.00 C ATOM 377 O ASN A 26 -3.590 -0.511 17.575 1.00 0.00 O ATOM 378 CB ASN A 26 -4.488 -3.134 17.029 1.00 0.00 C ATOM 379 CG ASN A 26 -5.972 -3.109 16.722 1.00 0.00 C ATOM 380 OD1 ASN A 26 -6.466 -3.902 15.921 1.00 0.00 O ATOM 381 ND2 ASN A 26 -6.694 -2.198 17.365 1.00 0.00 N ATOM 0 H ASN A 26 -2.693 -3.189 14.361 1.00 0.00 H new ATOM 0 HA ASN A 26 -4.325 -1.952 15.238 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -4.141 -4.167 17.042 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -4.320 -2.729 18.027 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -7.699 -2.137 17.203 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -6.243 -1.560 18.021 1.00 0.00 H new ATOM 388 N LYS A 27 -1.746 -0.873 16.337 1.00 0.00 N ATOM 389 CA LYS A 27 -0.997 0.224 16.936 1.00 0.00 C ATOM 390 C LYS A 27 -0.578 1.244 15.882 1.00 0.00 C ATOM 391 O LYS A 27 0.192 0.933 14.974 1.00 0.00 O ATOM 392 CB LYS A 27 0.240 -0.315 17.659 1.00 0.00 C ATOM 393 CG LYS A 27 0.384 0.198 19.082 1.00 0.00 C ATOM 394 CD LYS A 27 0.871 1.637 19.108 1.00 0.00 C ATOM 395 CE LYS A 27 0.344 2.379 20.324 1.00 0.00 C ATOM 396 NZ LYS A 27 1.421 2.659 21.313 1.00 0.00 N ATOM 0 H LYS A 27 -1.236 -1.391 15.621 1.00 0.00 H new ATOM 0 HA LYS A 27 -1.647 0.722 17.655 1.00 0.00 H new ATOM 0 HB2 LYS A 27 0.194 -1.404 17.677 1.00 0.00 H new ATOM 0 HB3 LYS A 27 1.130 -0.043 17.092 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -0.576 0.128 19.594 1.00 0.00 H new ATOM 0 HG3 LYS A 27 1.084 -0.434 19.629 1.00 0.00 H new ATOM 0 HD2 LYS A 27 1.961 1.654 19.114 1.00 0.00 H new ATOM 0 HD3 LYS A 27 0.549 2.148 18.201 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -0.111 3.317 20.008 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -0.440 1.788 20.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 1.021 3.166 22.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 1.839 1.762 21.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 2.157 3.244 20.868 1.00 0.00 H new ATOM 410 N PHE A 28 -1.087 2.465 16.016 1.00 0.00 N ATOM 411 CA PHE A 28 -0.762 3.538 15.083 1.00 0.00 C ATOM 412 C PHE A 28 0.733 3.858 15.128 1.00 0.00 C ATOM 413 O PHE A 28 1.281 4.131 16.196 1.00 0.00 O ATOM 414 CB PHE A 28 -1.576 4.788 15.421 1.00 0.00 C ATOM 415 CG PHE A 28 -1.325 5.944 14.496 1.00 0.00 C ATOM 416 CD1 PHE A 28 -0.198 6.736 14.648 1.00 0.00 C ATOM 417 CD2 PHE A 28 -2.219 6.245 13.481 1.00 0.00 C ATOM 418 CE1 PHE A 28 0.035 7.803 13.801 1.00 0.00 C ATOM 419 CE2 PHE A 28 -1.991 7.311 12.631 1.00 0.00 C ATOM 420 CZ PHE A 28 -0.862 8.091 12.791 1.00 0.00 C ATOM 0 H PHE A 28 -1.727 2.736 16.763 1.00 0.00 H new ATOM 0 HA PHE A 28 -1.014 3.209 14.075 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -2.637 4.538 15.395 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.346 5.095 16.441 1.00 0.00 H new ATOM 0 HD1 PHE A 28 0.506 6.517 15.437 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -3.104 5.640 13.353 1.00 0.00 H new ATOM 0 HE1 PHE A 28 0.918 8.411 13.929 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -2.695 7.534 11.843 1.00 0.00 H new ATOM 0 HZ PHE A 28 -0.681 8.924 12.128 1.00 0.00 H new ATOM 430 N PRO A 29 1.419 3.825 13.970 1.00 0.00 N ATOM 431 CA PRO A 29 2.859 4.098 13.898 1.00 0.00 C ATOM 432 C PRO A 29 3.186 5.577 14.077 1.00 0.00 C ATOM 433 O PRO A 29 2.339 6.443 13.859 1.00 0.00 O ATOM 434 CB PRO A 29 3.232 3.636 12.489 1.00 0.00 C ATOM 435 CG PRO A 29 1.983 3.805 11.699 1.00 0.00 C ATOM 436 CD PRO A 29 0.853 3.501 12.645 1.00 0.00 C ATOM 0 HA PRO A 29 3.409 3.592 14.692 1.00 0.00 H new ATOM 0 HB2 PRO A 29 4.046 4.233 12.078 1.00 0.00 H new ATOM 0 HB3 PRO A 29 3.566 2.598 12.487 1.00 0.00 H new ATOM 0 HG2 PRO A 29 1.903 4.819 11.307 1.00 0.00 H new ATOM 0 HG3 PRO A 29 1.968 3.131 10.843 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -0.028 4.105 12.426 1.00 0.00 H new ATOM 0 HD3 PRO A 29 0.547 2.457 12.583 1.00 0.00 H new ATOM 535 N VAL A 36 9.745 3.159 1.619 1.00 0.00 N ATOM 536 CA VAL A 36 10.735 2.528 0.756 1.00 0.00 C ATOM 537 C VAL A 36 10.302 1.116 0.376 1.00 0.00 C ATOM 538 O VAL A 36 9.938 0.857 -0.771 1.00 0.00 O ATOM 539 CB VAL A 36 12.122 2.472 1.424 1.00 0.00 C ATOM 540 CG1 VAL A 36 13.184 2.068 0.414 1.00 0.00 C ATOM 541 CG2 VAL A 36 12.463 3.811 2.059 1.00 0.00 C ATOM 0 HA VAL A 36 10.808 3.140 -0.143 1.00 0.00 H new ATOM 0 HB VAL A 36 12.096 1.719 2.211 1.00 0.00 H new ATOM 0 HG11 VAL A 36 14.157 2.034 0.903 1.00 0.00 H new ATOM 0 HG12 VAL A 36 12.946 1.084 0.010 1.00 0.00 H new ATOM 0 HG13 VAL A 36 13.211 2.796 -0.397 1.00 0.00 H new ATOM 0 HG21 VAL A 36 13.446 3.752 2.526 1.00 0.00 H new ATOM 0 HG22 VAL A 36 12.471 4.586 1.292 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.717 4.056 2.815 1.00 0.00 H new ATOM 551 N PHE A 37 10.338 0.208 1.345 1.00 0.00 N ATOM 552 CA PHE A 37 9.929 -1.171 1.112 1.00 0.00 C ATOM 553 C PHE A 37 9.866 -1.952 2.420 1.00 0.00 C ATOM 554 O PHE A 37 10.896 -2.258 3.022 1.00 0.00 O ATOM 555 CB PHE A 37 10.890 -1.859 0.142 1.00 0.00 C ATOM 556 CG PHE A 37 10.545 -3.298 -0.114 1.00 0.00 C ATOM 557 CD1 PHE A 37 9.465 -3.635 -0.914 1.00 0.00 C ATOM 558 CD2 PHE A 37 11.294 -4.314 0.457 1.00 0.00 C ATOM 559 CE1 PHE A 37 9.142 -4.958 -1.145 1.00 0.00 C ATOM 560 CE2 PHE A 37 10.976 -5.639 0.231 1.00 0.00 C ATOM 561 CZ PHE A 37 9.898 -5.962 -0.571 1.00 0.00 C ATOM 0 H PHE A 37 10.646 0.402 2.298 1.00 0.00 H new ATOM 0 HA PHE A 37 8.932 -1.153 0.672 1.00 0.00 H new ATOM 0 HB2 PHE A 37 10.889 -1.318 -0.804 1.00 0.00 H new ATOM 0 HB3 PHE A 37 11.902 -1.801 0.542 1.00 0.00 H new ATOM 0 HD1 PHE A 37 8.869 -2.854 -1.362 1.00 0.00 H new ATOM 0 HD2 PHE A 37 12.136 -4.067 1.086 1.00 0.00 H new ATOM 0 HE1 PHE A 37 8.300 -5.207 -1.773 1.00 0.00 H new ATOM 0 HE2 PHE A 37 11.569 -6.422 0.681 1.00 0.00 H new ATOM 0 HZ PHE A 37 9.647 -6.997 -0.749 1.00 0.00 H new ATOM 571 N ASP A 38 8.653 -2.276 2.852 1.00 0.00 N ATOM 572 CA ASP A 38 8.457 -3.036 4.082 1.00 0.00 C ATOM 573 C ASP A 38 7.626 -4.286 3.813 1.00 0.00 C ATOM 574 O ASP A 38 6.572 -4.218 3.180 1.00 0.00 O ATOM 575 CB ASP A 38 7.778 -2.168 5.143 1.00 0.00 C ATOM 576 CG ASP A 38 8.713 -1.807 6.280 1.00 0.00 C ATOM 577 OD1 ASP A 38 9.122 -2.722 7.026 1.00 0.00 O ATOM 578 OD2 ASP A 38 9.035 -0.609 6.427 1.00 0.00 O ATOM 0 H ASP A 38 7.790 -2.025 2.369 1.00 0.00 H new ATOM 0 HA ASP A 38 9.434 -3.343 4.455 1.00 0.00 H new ATOM 0 HB2 ASP A 38 7.407 -1.255 4.678 1.00 0.00 H new ATOM 0 HB3 ASP A 38 6.913 -2.697 5.542 1.00 0.00 H new ATOM 583 N ASN A 39 8.113 -5.429 4.286 1.00 0.00 N ATOM 584 CA ASN A 39 7.432 -6.698 4.062 1.00 0.00 C ATOM 585 C ASN A 39 6.968 -7.327 5.372 1.00 0.00 C ATOM 586 O ASN A 39 7.694 -7.330 6.366 1.00 0.00 O ATOM 587 CB ASN A 39 8.362 -7.663 3.325 1.00 0.00 C ATOM 588 CG ASN A 39 7.656 -8.425 2.222 1.00 0.00 C ATOM 589 OD1 ASN A 39 6.713 -9.278 2.604 1.00 0.00 O flip ATOM 590 ND2 ASN A 39 7.958 -8.253 1.041 1.00 0.00 N flip ATOM 0 H ASN A 39 8.975 -5.502 4.826 1.00 0.00 H new ATOM 0 HA ASN A 39 6.549 -6.500 3.454 1.00 0.00 H new ATOM 0 HB2 ASN A 39 9.196 -7.104 2.899 1.00 0.00 H new ATOM 0 HB3 ASN A 39 8.784 -8.371 4.038 1.00 0.00 H new ATOM 0 HD21 ASN A 39 8.689 -7.587 0.793 1.00 0.00 H new ATOM 0 HD22 ASN A 39 7.477 -8.777 0.310 1.00 0.00 H new ATOM 597 N TYR A 40 5.757 -7.877 5.356 1.00 0.00 N ATOM 598 CA TYR A 40 5.196 -8.546 6.525 1.00 0.00 C ATOM 599 C TYR A 40 4.376 -9.760 6.099 1.00 0.00 C ATOM 600 O TYR A 40 3.926 -9.839 4.956 1.00 0.00 O ATOM 601 CB TYR A 40 4.313 -7.588 7.329 1.00 0.00 C ATOM 602 CG TYR A 40 4.842 -6.174 7.402 1.00 0.00 C ATOM 603 CD1 TYR A 40 4.605 -5.270 6.375 1.00 0.00 C ATOM 604 CD2 TYR A 40 5.556 -5.737 8.510 1.00 0.00 C ATOM 605 CE1 TYR A 40 5.075 -3.973 6.445 1.00 0.00 C ATOM 606 CE2 TYR A 40 6.033 -4.443 8.587 1.00 0.00 C ATOM 607 CZ TYR A 40 5.791 -3.566 7.551 1.00 0.00 C ATOM 608 OH TYR A 40 6.263 -2.276 7.623 1.00 0.00 O ATOM 0 H TYR A 40 5.143 -7.872 4.542 1.00 0.00 H new ATOM 0 HA TYR A 40 6.023 -8.873 7.155 1.00 0.00 H new ATOM 0 HB2 TYR A 40 3.318 -7.569 6.885 1.00 0.00 H new ATOM 0 HB3 TYR A 40 4.203 -7.976 8.342 1.00 0.00 H new ATOM 0 HD1 TYR A 40 4.044 -5.586 5.508 1.00 0.00 H new ATOM 0 HD2 TYR A 40 5.741 -6.421 9.325 1.00 0.00 H new ATOM 0 HE1 TYR A 40 4.883 -3.282 5.638 1.00 0.00 H new ATOM 0 HE2 TYR A 40 6.592 -4.120 9.453 1.00 0.00 H new ATOM 0 HH TYR A 40 6.746 -2.151 8.467 1.00 0.00 H new ATOM 618 N ALA A 41 4.173 -10.702 7.017 1.00 0.00 N ATOM 619 CA ALA A 41 3.391 -11.893 6.713 1.00 0.00 C ATOM 620 C ALA A 41 2.380 -12.181 7.818 1.00 0.00 C ATOM 621 O ALA A 41 2.751 -12.404 8.970 1.00 0.00 O ATOM 622 CB ALA A 41 4.307 -13.090 6.499 1.00 0.00 C ATOM 0 H ALA A 41 4.537 -10.663 7.969 1.00 0.00 H new ATOM 0 HA ALA A 41 2.838 -11.710 5.792 1.00 0.00 H new ATOM 0 HB1 ALA A 41 3.707 -13.971 6.273 1.00 0.00 H new ATOM 0 HB2 ALA A 41 4.982 -12.887 5.668 1.00 0.00 H new ATOM 0 HB3 ALA A 41 4.889 -13.269 7.403 1.00 0.00 H new ATOM 628 N VAL A 42 1.101 -12.180 7.457 1.00 0.00 N ATOM 629 CA VAL A 42 0.035 -12.443 8.415 1.00 0.00 C ATOM 630 C VAL A 42 -0.531 -13.849 8.216 1.00 0.00 C ATOM 631 O VAL A 42 -0.679 -14.316 7.088 1.00 0.00 O ATOM 632 CB VAL A 42 -1.094 -11.379 8.303 1.00 0.00 C ATOM 633 CG1 VAL A 42 -2.404 -11.845 8.940 1.00 0.00 C ATOM 634 CG2 VAL A 42 -0.639 -10.074 8.936 1.00 0.00 C ATOM 0 H VAL A 42 0.778 -12.000 6.506 1.00 0.00 H new ATOM 0 HA VAL A 42 0.460 -12.379 9.417 1.00 0.00 H new ATOM 0 HB VAL A 42 -1.292 -11.226 7.242 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.158 -11.065 8.834 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -2.748 -12.752 8.443 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -2.241 -12.051 9.998 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -1.434 -9.333 8.854 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -0.406 -10.241 9.988 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.250 -9.710 8.421 1.00 0.00 H new ATOM 644 N THR A 43 -0.853 -14.506 9.323 1.00 0.00 N ATOM 645 CA THR A 43 -1.416 -15.850 9.285 1.00 0.00 C ATOM 646 C THR A 43 -2.901 -15.820 9.627 1.00 0.00 C ATOM 647 O THR A 43 -3.279 -15.616 10.780 1.00 0.00 O ATOM 648 CB THR A 43 -0.674 -16.757 10.265 1.00 0.00 C ATOM 649 OG1 THR A 43 0.727 -16.663 10.070 1.00 0.00 O ATOM 650 CG2 THR A 43 -1.059 -18.216 10.145 1.00 0.00 C ATOM 0 H THR A 43 -0.733 -14.128 10.263 1.00 0.00 H new ATOM 0 HA THR A 43 -1.300 -16.244 8.275 1.00 0.00 H new ATOM 0 HB THR A 43 -0.961 -16.406 11.256 1.00 0.00 H new ATOM 0 HG1 THR A 43 1.186 -17.249 10.707 1.00 0.00 H new ATOM 0 HG21 THR A 43 -0.494 -18.802 10.870 1.00 0.00 H new ATOM 0 HG22 THR A 43 -2.126 -18.328 10.340 1.00 0.00 H new ATOM 0 HG23 THR A 43 -0.835 -18.570 9.139 1.00 0.00 H new ATOM 658 N VAL A 44 -3.739 -16.017 8.617 1.00 0.00 N ATOM 659 CA VAL A 44 -5.183 -15.996 8.809 1.00 0.00 C ATOM 660 C VAL A 44 -5.810 -17.337 8.448 1.00 0.00 C ATOM 661 O VAL A 44 -5.243 -18.112 7.678 1.00 0.00 O ATOM 662 CB VAL A 44 -5.839 -14.896 7.958 1.00 0.00 C ATOM 663 CG1 VAL A 44 -7.277 -14.665 8.395 1.00 0.00 C ATOM 664 CG2 VAL A 44 -5.034 -13.609 8.035 1.00 0.00 C ATOM 0 H VAL A 44 -3.443 -16.193 7.657 1.00 0.00 H new ATOM 0 HA VAL A 44 -5.358 -15.791 9.865 1.00 0.00 H new ATOM 0 HB VAL A 44 -5.851 -15.226 6.919 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -7.723 -13.883 7.780 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -7.846 -15.587 8.277 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -7.295 -14.359 9.441 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -5.514 -12.843 7.426 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -4.985 -13.272 9.070 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -4.025 -13.788 7.663 1.00 0.00 H new ATOM 674 N MET A 45 -6.985 -17.600 9.007 1.00 0.00 N ATOM 675 CA MET A 45 -7.700 -18.838 8.728 1.00 0.00 C ATOM 676 C MET A 45 -8.600 -18.666 7.511 1.00 0.00 C ATOM 677 O MET A 45 -9.766 -18.293 7.636 1.00 0.00 O ATOM 678 CB MET A 45 -8.537 -19.261 9.937 1.00 0.00 C ATOM 679 CG MET A 45 -7.761 -19.269 11.244 1.00 0.00 C ATOM 680 SD MET A 45 -6.198 -20.158 11.120 1.00 0.00 S ATOM 681 CE MET A 45 -5.087 -19.006 11.924 1.00 0.00 C ATOM 0 H MET A 45 -7.462 -16.973 9.655 1.00 0.00 H new ATOM 0 HA MET A 45 -6.966 -19.617 8.521 1.00 0.00 H new ATOM 0 HB2 MET A 45 -9.387 -18.586 10.033 1.00 0.00 H new ATOM 0 HB3 MET A 45 -8.940 -20.258 9.758 1.00 0.00 H new ATOM 0 HG2 MET A 45 -7.566 -18.242 11.552 1.00 0.00 H new ATOM 0 HG3 MET A 45 -8.373 -19.725 12.022 1.00 0.00 H new ATOM 0 HE1 MET A 45 -4.077 -19.416 11.926 1.00 0.00 H new ATOM 0 HE2 MET A 45 -5.093 -18.059 11.385 1.00 0.00 H new ATOM 0 HE3 MET A 45 -5.414 -18.842 12.951 1.00 0.00 H new ATOM 691 N ILE A 46 -8.046 -18.931 6.334 1.00 0.00 N ATOM 692 CA ILE A 46 -8.795 -18.792 5.093 1.00 0.00 C ATOM 693 C ILE A 46 -9.204 -20.153 4.541 1.00 0.00 C ATOM 694 O ILE A 46 -8.371 -21.045 4.378 1.00 0.00 O ATOM 695 CB ILE A 46 -7.980 -18.037 4.028 1.00 0.00 C ATOM 696 CG1 ILE A 46 -7.325 -16.797 4.641 1.00 0.00 C ATOM 697 CG2 ILE A 46 -8.872 -17.647 2.861 1.00 0.00 C ATOM 698 CD1 ILE A 46 -6.369 -16.092 3.704 1.00 0.00 C ATOM 0 H ILE A 46 -7.082 -19.243 6.214 1.00 0.00 H new ATOM 0 HA ILE A 46 -9.691 -18.217 5.326 1.00 0.00 H new ATOM 0 HB ILE A 46 -7.194 -18.695 3.657 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -8.104 -16.098 4.946 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -6.788 -17.089 5.543 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.283 -17.114 2.115 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -9.298 -18.545 2.413 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.676 -17.003 3.217 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -5.943 -15.223 4.205 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -5.569 -16.775 3.419 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -6.906 -15.769 2.812 1.00 0.00 H new ATOM 710 N GLY A 47 -10.493 -20.304 4.261 1.00 0.00 N ATOM 711 CA GLY A 47 -10.997 -21.560 3.737 1.00 0.00 C ATOM 712 C GLY A 47 -10.997 -22.661 4.778 1.00 0.00 C ATOM 713 O GLY A 47 -10.885 -23.841 4.444 1.00 0.00 O ATOM 0 H GLY A 47 -11.199 -19.579 4.387 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -12.011 -21.415 3.366 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.387 -21.867 2.887 1.00 0.00 H new ATOM 717 N GLY A 48 -11.117 -22.275 6.044 1.00 0.00 N ATOM 718 CA GLY A 48 -11.121 -23.249 7.119 1.00 0.00 C ATOM 719 C GLY A 48 -9.762 -23.886 7.327 1.00 0.00 C ATOM 720 O GLY A 48 -9.665 -25.019 7.799 1.00 0.00 O ATOM 0 H GLY A 48 -11.212 -21.305 6.344 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -11.437 -22.765 8.043 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -11.853 -24.026 6.899 1.00 0.00 H new ATOM 724 N GLU A 49 -8.708 -23.157 6.973 1.00 0.00 N ATOM 725 CA GLU A 49 -7.347 -23.658 7.123 1.00 0.00 C ATOM 726 C GLU A 49 -6.366 -22.514 7.357 1.00 0.00 C ATOM 727 O GLU A 49 -6.650 -21.364 7.020 1.00 0.00 O ATOM 728 CB GLU A 49 -6.935 -24.449 5.879 1.00 0.00 C ATOM 729 CG GLU A 49 -7.033 -25.954 6.058 1.00 0.00 C ATOM 730 CD GLU A 49 -5.819 -26.687 5.522 1.00 0.00 C ATOM 731 OE1 GLU A 49 -5.683 -26.785 4.285 1.00 0.00 O ATOM 732 OE2 GLU A 49 -5.005 -27.164 6.340 1.00 0.00 O ATOM 0 H GLU A 49 -8.771 -22.218 6.580 1.00 0.00 H new ATOM 0 HA GLU A 49 -7.323 -24.316 7.992 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -7.565 -24.149 5.042 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -5.910 -24.188 5.615 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -7.152 -26.183 7.117 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -7.926 -26.319 5.551 1.00 0.00 H new ATOM 739 N PRO A 50 -5.191 -22.815 7.937 1.00 0.00 N ATOM 740 CA PRO A 50 -4.164 -21.805 8.205 1.00 0.00 C ATOM 741 C PRO A 50 -3.516 -21.295 6.924 1.00 0.00 C ATOM 742 O PRO A 50 -2.903 -22.060 6.179 1.00 0.00 O ATOM 743 CB PRO A 50 -3.142 -22.554 9.061 1.00 0.00 C ATOM 744 CG PRO A 50 -3.310 -23.985 8.683 1.00 0.00 C ATOM 745 CD PRO A 50 -4.769 -24.162 8.367 1.00 0.00 C ATOM 0 HA PRO A 50 -4.575 -20.920 8.691 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -2.128 -22.208 8.861 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -3.327 -22.401 10.124 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -2.691 -24.236 7.822 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -3.005 -24.642 9.497 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -4.923 -24.901 7.581 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -5.331 -24.500 9.238 1.00 0.00 H new ATOM 753 N TYR A 51 -3.663 -20.001 6.669 1.00 0.00 N ATOM 754 CA TYR A 51 -3.101 -19.388 5.472 1.00 0.00 C ATOM 755 C TYR A 51 -2.085 -18.312 5.834 1.00 0.00 C ATOM 756 O TYR A 51 -1.796 -18.085 7.009 1.00 0.00 O ATOM 757 CB TYR A 51 -4.216 -18.781 4.618 1.00 0.00 C ATOM 758 CG TYR A 51 -4.785 -19.736 3.593 1.00 0.00 C ATOM 759 CD1 TYR A 51 -5.217 -21.004 3.962 1.00 0.00 C ATOM 760 CD2 TYR A 51 -4.894 -19.368 2.258 1.00 0.00 C ATOM 761 CE1 TYR A 51 -5.740 -21.879 3.029 1.00 0.00 C ATOM 762 CE2 TYR A 51 -5.417 -20.237 1.319 1.00 0.00 C ATOM 763 CZ TYR A 51 -5.838 -21.492 1.709 1.00 0.00 C ATOM 764 OH TYR A 51 -6.359 -22.361 0.778 1.00 0.00 O ATOM 0 H TYR A 51 -4.167 -19.355 7.276 1.00 0.00 H new ATOM 0 HA TYR A 51 -2.592 -20.165 4.902 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -5.020 -18.443 5.272 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -3.830 -17.900 4.106 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -5.143 -21.311 4.995 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -4.565 -18.387 1.949 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -6.070 -22.861 3.332 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -5.496 -19.935 0.285 1.00 0.00 H new ATOM 0 HH TYR A 51 -6.359 -21.934 -0.104 1.00 0.00 H new ATOM 774 N THR A 52 -1.548 -17.652 4.814 1.00 0.00 N ATOM 775 CA THR A 52 -0.569 -16.592 5.019 1.00 0.00 C ATOM 776 C THR A 52 -0.803 -15.447 4.038 1.00 0.00 C ATOM 777 O THR A 52 -1.087 -15.672 2.862 1.00 0.00 O ATOM 778 CB THR A 52 0.850 -17.140 4.855 1.00 0.00 C ATOM 779 OG1 THR A 52 0.989 -18.380 5.527 1.00 0.00 O ATOM 780 CG2 THR A 52 1.920 -16.207 5.383 1.00 0.00 C ATOM 0 H THR A 52 -1.775 -17.833 3.836 1.00 0.00 H new ATOM 0 HA THR A 52 -0.686 -16.210 6.033 1.00 0.00 H new ATOM 0 HB THR A 52 0.992 -17.255 3.780 1.00 0.00 H new ATOM 0 HG1 THR A 52 1.902 -18.715 5.409 1.00 0.00 H new ATOM 0 HG21 THR A 52 2.901 -16.658 5.235 1.00 0.00 H new ATOM 0 HG22 THR A 52 1.872 -15.258 4.848 1.00 0.00 H new ATOM 0 HG23 THR A 52 1.758 -16.032 6.447 1.00 0.00 H new ATOM 788 N LEU A 53 -0.688 -14.219 4.532 1.00 0.00 N ATOM 789 CA LEU A 53 -0.897 -13.040 3.699 1.00 0.00 C ATOM 790 C LEU A 53 0.407 -12.280 3.484 1.00 0.00 C ATOM 791 O LEU A 53 0.865 -11.554 4.366 1.00 0.00 O ATOM 792 CB LEU A 53 -1.935 -12.115 4.340 1.00 0.00 C ATOM 793 CG LEU A 53 -2.164 -10.792 3.605 1.00 0.00 C ATOM 794 CD1 LEU A 53 -2.554 -11.049 2.157 1.00 0.00 C ATOM 795 CD2 LEU A 53 -3.229 -9.965 4.309 1.00 0.00 C ATOM 0 H LEU A 53 -0.452 -14.014 5.503 1.00 0.00 H new ATOM 0 HA LEU A 53 -1.263 -13.376 2.729 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -2.884 -12.647 4.403 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -1.623 -11.897 5.361 1.00 0.00 H new ATOM 0 HG LEU A 53 -1.232 -10.227 3.615 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -2.713 -10.098 1.649 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -1.756 -11.598 1.657 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -3.473 -11.635 2.126 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -3.377 -9.029 3.771 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.166 -10.522 4.333 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -2.908 -9.751 5.329 1.00 0.00 H new ATOM 807 N GLY A 54 0.997 -12.448 2.305 1.00 0.00 N ATOM 808 CA GLY A 54 2.234 -11.757 1.993 1.00 0.00 C ATOM 809 C GLY A 54 2.030 -10.265 1.833 1.00 0.00 C ATOM 810 O GLY A 54 1.597 -9.799 0.780 1.00 0.00 O ATOM 0 H GLY A 54 0.641 -13.049 1.562 1.00 0.00 H new ATOM 0 HA2 GLY A 54 2.960 -11.940 2.785 1.00 0.00 H new ATOM 0 HA3 GLY A 54 2.655 -12.165 1.074 1.00 0.00 H new ATOM 814 N LEU A 55 2.331 -9.514 2.886 1.00 0.00 N ATOM 815 CA LEU A 55 2.161 -8.068 2.865 1.00 0.00 C ATOM 816 C LEU A 55 3.414 -7.374 2.343 1.00 0.00 C ATOM 817 O LEU A 55 4.528 -7.675 2.771 1.00 0.00 O ATOM 818 CB LEU A 55 1.827 -7.559 4.267 1.00 0.00 C ATOM 819 CG LEU A 55 0.467 -8.006 4.807 1.00 0.00 C ATOM 820 CD1 LEU A 55 0.524 -8.170 6.318 1.00 0.00 C ATOM 821 CD2 LEU A 55 -0.614 -7.012 4.412 1.00 0.00 C ATOM 0 H LEU A 55 2.694 -9.884 3.765 1.00 0.00 H new ATOM 0 HA LEU A 55 1.337 -7.834 2.191 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.603 -7.895 4.954 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.858 -6.469 4.259 1.00 0.00 H new ATOM 0 HG LEU A 55 0.219 -8.972 4.368 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -0.451 -8.488 6.686 1.00 0.00 H new ATOM 0 HD12 LEU A 55 1.272 -8.921 6.575 1.00 0.00 H new ATOM 0 HD13 LEU A 55 0.793 -7.219 6.777 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -1.575 -7.345 4.804 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -0.374 -6.031 4.823 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.668 -6.946 3.325 1.00 0.00 H new ATOM 833 N PHE A 56 3.221 -6.441 1.416 1.00 0.00 N ATOM 834 CA PHE A 56 4.333 -5.698 0.837 1.00 0.00 C ATOM 835 C PHE A 56 4.031 -4.202 0.807 1.00 0.00 C ATOM 836 O PHE A 56 2.874 -3.793 0.717 1.00 0.00 O ATOM 837 CB PHE A 56 4.627 -6.196 -0.579 1.00 0.00 C ATOM 838 CG PHE A 56 5.026 -7.642 -0.639 1.00 0.00 C ATOM 839 CD1 PHE A 56 4.127 -8.639 -0.298 1.00 0.00 C ATOM 840 CD2 PHE A 56 6.300 -8.005 -1.046 1.00 0.00 C ATOM 841 CE1 PHE A 56 4.491 -9.970 -0.357 1.00 0.00 C ATOM 842 CE2 PHE A 56 6.670 -9.335 -1.107 1.00 0.00 C ATOM 843 CZ PHE A 56 5.764 -10.319 -0.762 1.00 0.00 C ATOM 0 H PHE A 56 2.305 -6.182 1.050 1.00 0.00 H new ATOM 0 HA PHE A 56 5.210 -5.863 1.463 1.00 0.00 H new ATOM 0 HB2 PHE A 56 3.743 -6.046 -1.198 1.00 0.00 H new ATOM 0 HB3 PHE A 56 5.424 -5.590 -1.010 1.00 0.00 H new ATOM 0 HD1 PHE A 56 3.129 -8.372 0.018 1.00 0.00 H new ATOM 0 HD2 PHE A 56 7.012 -7.240 -1.319 1.00 0.00 H new ATOM 0 HE1 PHE A 56 3.781 -10.737 -0.087 1.00 0.00 H new ATOM 0 HE2 PHE A 56 7.667 -9.605 -1.424 1.00 0.00 H new ATOM 0 HZ PHE A 56 6.051 -11.359 -0.809 1.00 0.00 H new ATOM 853 N ASP A 57 5.081 -3.392 0.882 1.00 0.00 N ATOM 854 CA ASP A 57 4.935 -1.942 0.865 1.00 0.00 C ATOM 855 C ASP A 57 5.866 -1.314 -0.167 1.00 0.00 C ATOM 856 O ASP A 57 7.003 -1.754 -0.339 1.00 0.00 O ATOM 857 CB ASP A 57 5.232 -1.365 2.251 1.00 0.00 C ATOM 858 CG ASP A 57 4.006 -0.757 2.902 1.00 0.00 C ATOM 859 OD1 ASP A 57 3.032 -0.463 2.177 1.00 0.00 O ATOM 860 OD2 ASP A 57 4.020 -0.572 4.137 1.00 0.00 O ATOM 0 H ASP A 57 6.045 -3.717 0.955 1.00 0.00 H new ATOM 0 HA ASP A 57 3.906 -1.708 0.591 1.00 0.00 H new ATOM 0 HB2 ASP A 57 5.626 -2.153 2.892 1.00 0.00 H new ATOM 0 HB3 ASP A 57 6.009 -0.605 2.166 1.00 0.00 H new ATOM 865 N THR A 58 5.380 -0.280 -0.848 1.00 0.00 N ATOM 866 CA THR A 58 6.173 0.403 -1.864 1.00 0.00 C ATOM 867 C THR A 58 5.834 1.890 -1.921 1.00 0.00 C ATOM 868 O THR A 58 4.664 2.270 -1.947 1.00 0.00 O ATOM 869 CB THR A 58 5.942 -0.237 -3.234 1.00 0.00 C ATOM 870 OG1 THR A 58 4.719 0.209 -3.794 1.00 0.00 O ATOM 871 CG2 THR A 58 5.904 -1.749 -3.190 1.00 0.00 C ATOM 0 H THR A 58 4.444 0.102 -0.715 1.00 0.00 H new ATOM 0 HA THR A 58 7.224 0.303 -1.593 1.00 0.00 H new ATOM 0 HB THR A 58 6.791 0.070 -3.844 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.979 -0.037 -3.201 1.00 0.00 H new ATOM 0 HG21 THR A 58 5.737 -2.138 -4.194 1.00 0.00 H new ATOM 0 HG22 THR A 58 6.853 -2.126 -2.808 1.00 0.00 H new ATOM 0 HG23 THR A 58 5.095 -2.074 -2.536 1.00 0.00 H new ATOM 879 N ALA A 59 6.869 2.725 -1.951 1.00 0.00 N ATOM 880 CA ALA A 59 6.689 4.172 -2.003 1.00 0.00 C ATOM 881 C ALA A 59 5.844 4.583 -3.206 1.00 0.00 C ATOM 882 O ALA A 59 5.249 3.739 -3.876 1.00 0.00 O ATOM 883 CB ALA A 59 8.040 4.868 -2.048 1.00 0.00 C ATOM 0 H ALA A 59 7.843 2.423 -1.940 1.00 0.00 H new ATOM 0 HA ALA A 59 6.160 4.478 -1.100 1.00 0.00 H new ATOM 0 HB1 ALA A 59 7.892 5.947 -2.087 1.00 0.00 H new ATOM 0 HB2 ALA A 59 8.611 4.612 -1.156 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.586 4.545 -2.934 1.00 0.00 H new ATOM 889 N GLY A 60 5.798 5.885 -3.474 1.00 0.00 N ATOM 890 CA GLY A 60 5.032 6.381 -4.603 1.00 0.00 C ATOM 891 C GLY A 60 5.448 5.729 -5.907 1.00 0.00 C ATOM 892 O GLY A 60 5.105 4.576 -6.165 1.00 0.00 O ATOM 0 H GLY A 60 6.276 6.604 -2.931 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.972 6.198 -4.429 1.00 0.00 H new ATOM 0 HA3 GLY A 60 5.161 7.461 -4.681 1.00 0.00 H new ATOM 896 N GLN A 61 6.203 6.459 -6.724 1.00 0.00 N ATOM 897 CA GLN A 61 6.679 5.927 -7.998 1.00 0.00 C ATOM 898 C GLN A 61 7.547 6.939 -8.734 1.00 0.00 C ATOM 899 O GLN A 61 7.074 7.649 -9.622 1.00 0.00 O ATOM 900 CB GLN A 61 5.498 5.518 -8.882 1.00 0.00 C ATOM 901 CG GLN A 61 5.878 4.550 -9.993 1.00 0.00 C ATOM 902 CD GLN A 61 6.087 5.242 -11.325 1.00 0.00 C ATOM 903 OE1 GLN A 61 5.285 6.079 -11.737 1.00 0.00 O ATOM 904 NE2 GLN A 61 7.171 4.892 -12.009 1.00 0.00 N ATOM 0 H GLN A 61 6.497 7.416 -6.528 1.00 0.00 H new ATOM 0 HA GLN A 61 7.287 5.049 -7.781 1.00 0.00 H new ATOM 0 HB2 GLN A 61 4.730 5.060 -8.259 1.00 0.00 H new ATOM 0 HB3 GLN A 61 5.059 6.412 -9.324 1.00 0.00 H new ATOM 0 HG2 GLN A 61 6.791 4.024 -9.714 1.00 0.00 H new ATOM 0 HG3 GLN A 61 5.096 3.798 -10.098 1.00 0.00 H new ATOM 0 HE21 GLN A 61 7.810 4.193 -11.630 1.00 0.00 H new ATOM 0 HE22 GLN A 61 7.364 5.322 -12.913 1.00 0.00 H new ATOM 913 N GLU A 62 8.826 6.978 -8.377 1.00 0.00 N ATOM 914 CA GLU A 62 9.778 7.881 -9.013 1.00 0.00 C ATOM 915 C GLU A 62 11.157 7.741 -8.381 1.00 0.00 C ATOM 916 O GLU A 62 12.141 7.456 -9.064 1.00 0.00 O ATOM 917 CB GLU A 62 9.307 9.334 -8.903 1.00 0.00 C ATOM 918 CG GLU A 62 9.859 10.233 -9.997 1.00 0.00 C ATOM 919 CD GLU A 62 8.770 10.945 -10.774 1.00 0.00 C ATOM 920 OE1 GLU A 62 8.123 10.295 -11.622 1.00 0.00 O ATOM 921 OE2 GLU A 62 8.565 12.154 -10.537 1.00 0.00 O ATOM 0 H GLU A 62 9.229 6.391 -7.646 1.00 0.00 H new ATOM 0 HA GLU A 62 9.841 7.610 -10.067 1.00 0.00 H new ATOM 0 HB2 GLU A 62 8.218 9.359 -8.938 1.00 0.00 H new ATOM 0 HB3 GLU A 62 9.604 9.732 -7.932 1.00 0.00 H new ATOM 0 HG2 GLU A 62 10.525 10.972 -9.552 1.00 0.00 H new ATOM 0 HG3 GLU A 62 10.459 9.636 -10.684 1.00 0.00 H new ATOM 928 N ASP A 63 11.218 7.940 -7.069 1.00 0.00 N ATOM 929 CA ASP A 63 12.478 7.848 -6.339 1.00 0.00 C ATOM 930 C ASP A 63 13.023 6.428 -6.368 1.00 0.00 C ATOM 931 O ASP A 63 14.125 6.185 -6.858 1.00 0.00 O ATOM 932 CB ASP A 63 12.290 8.304 -4.891 1.00 0.00 C ATOM 933 CG ASP A 63 13.390 9.241 -4.433 1.00 0.00 C ATOM 934 OD1 ASP A 63 13.835 10.077 -5.247 1.00 0.00 O ATOM 935 OD2 ASP A 63 13.807 9.139 -3.260 1.00 0.00 O ATOM 0 H ASP A 63 10.410 8.166 -6.489 1.00 0.00 H new ATOM 0 HA ASP A 63 13.198 8.504 -6.829 1.00 0.00 H new ATOM 0 HB2 ASP A 63 11.326 8.804 -4.793 1.00 0.00 H new ATOM 0 HB3 ASP A 63 12.265 7.431 -4.238 1.00 0.00 H new ATOM 940 N TYR A 64 12.244 5.492 -5.842 1.00 0.00 N ATOM 941 CA TYR A 64 12.647 4.094 -5.818 1.00 0.00 C ATOM 942 C TYR A 64 12.077 3.349 -7.020 1.00 0.00 C ATOM 943 O TYR A 64 11.890 2.133 -6.977 1.00 0.00 O ATOM 944 CB TYR A 64 12.182 3.428 -4.522 1.00 0.00 C ATOM 945 CG TYR A 64 12.340 4.303 -3.300 1.00 0.00 C ATOM 946 CD1 TYR A 64 11.434 5.320 -3.026 1.00 0.00 C ATOM 947 CD2 TYR A 64 13.395 4.109 -2.417 1.00 0.00 C ATOM 948 CE1 TYR A 64 11.575 6.120 -1.909 1.00 0.00 C ATOM 949 CE2 TYR A 64 13.542 4.905 -1.297 1.00 0.00 C ATOM 950 CZ TYR A 64 12.631 5.908 -1.047 1.00 0.00 C ATOM 951 OH TYR A 64 12.774 6.702 0.067 1.00 0.00 O ATOM 0 H TYR A 64 11.331 5.676 -5.427 1.00 0.00 H new ATOM 0 HA TYR A 64 13.735 4.052 -5.866 1.00 0.00 H new ATOM 0 HB2 TYR A 64 11.134 3.147 -4.624 1.00 0.00 H new ATOM 0 HB3 TYR A 64 12.746 2.507 -4.374 1.00 0.00 H new ATOM 0 HD1 TYR A 64 10.605 5.488 -3.698 1.00 0.00 H new ATOM 0 HD2 TYR A 64 14.111 3.324 -2.609 1.00 0.00 H new ATOM 0 HE1 TYR A 64 10.862 6.907 -1.711 1.00 0.00 H new ATOM 0 HE2 TYR A 64 14.368 4.742 -0.620 1.00 0.00 H new ATOM 0 HH TYR A 64 13.721 6.920 0.194 1.00 0.00 H new ATOM 961 N ASP A 65 11.804 4.087 -8.094 1.00 0.00 N ATOM 962 CA ASP A 65 11.251 3.490 -9.305 1.00 0.00 C ATOM 963 C ASP A 65 12.067 2.275 -9.737 1.00 0.00 C ATOM 964 O ASP A 65 11.533 1.333 -10.324 1.00 0.00 O ATOM 965 CB ASP A 65 11.214 4.522 -10.434 1.00 0.00 C ATOM 966 CG ASP A 65 12.600 4.935 -10.888 1.00 0.00 C ATOM 967 OD1 ASP A 65 13.315 5.583 -10.095 1.00 0.00 O ATOM 968 OD2 ASP A 65 12.971 4.609 -12.035 1.00 0.00 O ATOM 0 H ASP A 65 11.956 5.094 -8.149 1.00 0.00 H new ATOM 0 HA ASP A 65 10.235 3.162 -9.087 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.665 4.110 -11.281 1.00 0.00 H new ATOM 0 HB3 ASP A 65 10.667 5.403 -10.099 1.00 0.00 H new ATOM 973 N ARG A 66 13.362 2.299 -9.438 1.00 0.00 N ATOM 974 CA ARG A 66 14.253 1.204 -9.800 1.00 0.00 C ATOM 975 C ARG A 66 13.930 -0.060 -9.009 1.00 0.00 C ATOM 976 O ARG A 66 13.709 -1.125 -9.585 1.00 0.00 O ATOM 977 CB ARG A 66 15.708 1.606 -9.551 1.00 0.00 C ATOM 978 CG ARG A 66 16.100 2.918 -10.212 1.00 0.00 C ATOM 979 CD ARG A 66 16.915 2.682 -11.472 1.00 0.00 C ATOM 980 NE ARG A 66 16.765 3.769 -12.435 1.00 0.00 N ATOM 981 CZ ARG A 66 17.455 3.848 -13.569 1.00 0.00 C ATOM 982 NH1 ARG A 66 18.336 2.906 -13.877 1.00 0.00 N ATOM 983 NH2 ARG A 66 17.263 4.866 -14.395 1.00 0.00 N ATOM 0 H ARG A 66 13.818 3.067 -8.945 1.00 0.00 H new ATOM 0 HA ARG A 66 14.107 0.992 -10.859 1.00 0.00 H new ATOM 0 HB2 ARG A 66 15.875 1.686 -8.477 1.00 0.00 H new ATOM 0 HB3 ARG A 66 16.362 0.815 -9.917 1.00 0.00 H new ATOM 0 HG2 ARG A 66 15.203 3.485 -10.458 1.00 0.00 H new ATOM 0 HG3 ARG A 66 16.677 3.522 -9.512 1.00 0.00 H new ATOM 0 HD2 ARG A 66 17.967 2.575 -11.208 1.00 0.00 H new ATOM 0 HD3 ARG A 66 16.605 1.744 -11.933 1.00 0.00 H new ATOM 0 HE ARG A 66 16.094 4.508 -12.227 1.00 0.00 H new ATOM 0 HH11 ARG A 66 18.485 2.120 -13.244 1.00 0.00 H new ATOM 0 HH12 ARG A 66 18.865 2.967 -14.747 1.00 0.00 H new ATOM 0 HH21 ARG A 66 16.585 5.591 -14.162 1.00 0.00 H new ATOM 0 HH22 ARG A 66 17.793 4.924 -15.264 1.00 0.00 H new ATOM 997 N LEU A 67 13.925 0.062 -7.686 1.00 0.00 N ATOM 998 CA LEU A 67 13.662 -1.078 -6.814 1.00 0.00 C ATOM 999 C LEU A 67 12.204 -1.109 -6.354 1.00 0.00 C ATOM 1000 O LEU A 67 11.866 -1.801 -5.394 1.00 0.00 O ATOM 1001 CB LEU A 67 14.588 -1.032 -5.596 1.00 0.00 C ATOM 1002 CG LEU A 67 14.447 0.216 -4.728 1.00 0.00 C ATOM 1003 CD1 LEU A 67 13.270 0.060 -3.788 1.00 0.00 C ATOM 1004 CD2 LEU A 67 15.728 0.480 -3.952 1.00 0.00 C ATOM 0 H LEU A 67 14.100 0.938 -7.194 1.00 0.00 H new ATOM 0 HA LEU A 67 13.855 -1.985 -7.386 1.00 0.00 H new ATOM 0 HB2 LEU A 67 14.396 -1.910 -4.979 1.00 0.00 H new ATOM 0 HB3 LEU A 67 15.620 -1.103 -5.940 1.00 0.00 H new ATOM 0 HG LEU A 67 14.266 1.075 -5.375 1.00 0.00 H new ATOM 0 HD11 LEU A 67 13.175 0.954 -3.172 1.00 0.00 H new ATOM 0 HD12 LEU A 67 12.357 -0.079 -4.368 1.00 0.00 H new ATOM 0 HD13 LEU A 67 13.429 -0.807 -3.147 1.00 0.00 H new ATOM 0 HD21 LEU A 67 15.605 1.374 -3.340 1.00 0.00 H new ATOM 0 HD22 LEU A 67 15.946 -0.373 -3.309 1.00 0.00 H new ATOM 0 HD23 LEU A 67 16.552 0.628 -4.650 1.00 0.00 H new ATOM 1016 N ARG A 68 11.341 -0.375 -7.051 1.00 0.00 N ATOM 1017 CA ARG A 68 9.929 -0.309 -6.690 1.00 0.00 C ATOM 1018 C ARG A 68 9.147 -1.518 -7.223 1.00 0.00 C ATOM 1019 O ARG A 68 8.535 -2.254 -6.448 1.00 0.00 O ATOM 1020 CB ARG A 68 9.317 1.001 -7.204 1.00 0.00 C ATOM 1021 CG ARG A 68 7.797 1.046 -7.140 1.00 0.00 C ATOM 1022 CD ARG A 68 7.252 2.318 -7.768 1.00 0.00 C ATOM 1023 NE ARG A 68 5.992 2.089 -8.470 1.00 0.00 N ATOM 1024 CZ ARG A 68 4.849 1.800 -7.856 1.00 0.00 C ATOM 1025 NH1 ARG A 68 4.811 1.702 -6.534 1.00 0.00 N ATOM 1026 NH2 ARG A 68 3.743 1.609 -8.563 1.00 0.00 N ATOM 0 H ARG A 68 11.595 0.181 -7.867 1.00 0.00 H new ATOM 0 HA ARG A 68 9.859 -0.334 -5.603 1.00 0.00 H new ATOM 0 HB2 ARG A 68 9.719 1.830 -6.621 1.00 0.00 H new ATOM 0 HB3 ARG A 68 9.631 1.155 -8.236 1.00 0.00 H new ATOM 0 HG2 ARG A 68 7.384 0.179 -7.655 1.00 0.00 H new ATOM 0 HG3 ARG A 68 7.473 0.984 -6.101 1.00 0.00 H new ATOM 0 HD2 ARG A 68 7.103 3.069 -6.993 1.00 0.00 H new ATOM 0 HD3 ARG A 68 7.987 2.721 -8.465 1.00 0.00 H new ATOM 0 HE ARG A 68 5.989 2.154 -9.488 1.00 0.00 H new ATOM 0 HH11 ARG A 68 5.659 1.848 -5.987 1.00 0.00 H new ATOM 0 HH12 ARG A 68 3.933 1.480 -6.064 1.00 0.00 H new ATOM 0 HH21 ARG A 68 3.768 1.684 -9.580 1.00 0.00 H new ATOM 0 HH22 ARG A 68 2.867 1.387 -8.090 1.00 0.00 H new ATOM 1040 N PRO A 69 9.142 -1.736 -8.552 1.00 0.00 N ATOM 1041 CA PRO A 69 8.398 -2.845 -9.168 1.00 0.00 C ATOM 1042 C PRO A 69 8.953 -4.222 -8.803 1.00 0.00 C ATOM 1043 O PRO A 69 8.361 -5.244 -9.147 1.00 0.00 O ATOM 1044 CB PRO A 69 8.557 -2.593 -10.671 1.00 0.00 C ATOM 1045 CG PRO A 69 9.794 -1.774 -10.789 1.00 0.00 C ATOM 1046 CD PRO A 69 9.828 -0.910 -9.561 1.00 0.00 C ATOM 0 HA PRO A 69 7.364 -2.864 -8.824 1.00 0.00 H new ATOM 0 HB2 PRO A 69 8.648 -3.529 -11.222 1.00 0.00 H new ATOM 0 HB3 PRO A 69 7.693 -2.067 -11.078 1.00 0.00 H new ATOM 0 HG2 PRO A 69 10.679 -2.408 -10.847 1.00 0.00 H new ATOM 0 HG3 PRO A 69 9.777 -1.167 -11.694 1.00 0.00 H new ATOM 0 HD2 PRO A 69 10.849 -0.674 -9.262 1.00 0.00 H new ATOM 0 HD3 PRO A 69 9.316 0.039 -9.721 1.00 0.00 H new ATOM 1054 N LEU A 70 10.089 -4.249 -8.111 1.00 0.00 N ATOM 1055 CA LEU A 70 10.716 -5.510 -7.724 1.00 0.00 C ATOM 1056 C LEU A 70 9.765 -6.378 -6.900 1.00 0.00 C ATOM 1057 O LEU A 70 9.950 -7.592 -6.804 1.00 0.00 O ATOM 1058 CB LEU A 70 11.996 -5.239 -6.933 1.00 0.00 C ATOM 1059 CG LEU A 70 13.097 -4.524 -7.719 1.00 0.00 C ATOM 1060 CD1 LEU A 70 14.336 -4.333 -6.857 1.00 0.00 C ATOM 1061 CD2 LEU A 70 13.439 -5.299 -8.982 1.00 0.00 C ATOM 0 H LEU A 70 10.593 -3.416 -7.808 1.00 0.00 H new ATOM 0 HA LEU A 70 10.963 -6.055 -8.635 1.00 0.00 H new ATOM 0 HB2 LEU A 70 11.746 -4.639 -6.058 1.00 0.00 H new ATOM 0 HB3 LEU A 70 12.388 -6.188 -6.567 1.00 0.00 H new ATOM 0 HG LEU A 70 12.727 -3.540 -8.008 1.00 0.00 H new ATOM 0 HD11 LEU A 70 15.106 -3.823 -7.435 1.00 0.00 H new ATOM 0 HD12 LEU A 70 14.082 -3.734 -5.983 1.00 0.00 H new ATOM 0 HD13 LEU A 70 14.708 -5.305 -6.535 1.00 0.00 H new ATOM 0 HD21 LEU A 70 14.224 -4.776 -9.529 1.00 0.00 H new ATOM 0 HD22 LEU A 70 13.787 -6.297 -8.714 1.00 0.00 H new ATOM 0 HD23 LEU A 70 12.552 -5.381 -9.610 1.00 0.00 H new ATOM 1073 N SER A 71 8.749 -5.756 -6.310 1.00 0.00 N ATOM 1074 CA SER A 71 7.777 -6.483 -5.498 1.00 0.00 C ATOM 1075 C SER A 71 6.544 -6.871 -6.315 1.00 0.00 C ATOM 1076 O SER A 71 5.493 -7.184 -5.756 1.00 0.00 O ATOM 1077 CB SER A 71 7.357 -5.639 -4.292 1.00 0.00 C ATOM 1078 OG SER A 71 8.091 -4.429 -4.235 1.00 0.00 O ATOM 0 H SER A 71 8.577 -4.753 -6.378 1.00 0.00 H new ATOM 0 HA SER A 71 8.255 -7.399 -5.150 1.00 0.00 H new ATOM 0 HB2 SER A 71 6.291 -5.419 -4.352 1.00 0.00 H new ATOM 0 HB3 SER A 71 7.514 -6.207 -3.375 1.00 0.00 H new ATOM 0 HG SER A 71 8.636 -4.415 -3.420 1.00 0.00 H new ATOM 1084 N TYR A 72 6.675 -6.843 -7.639 1.00 0.00 N ATOM 1085 CA TYR A 72 5.565 -7.171 -8.527 1.00 0.00 C ATOM 1086 C TYR A 72 5.534 -8.655 -8.920 1.00 0.00 C ATOM 1087 O TYR A 72 4.456 -9.236 -9.041 1.00 0.00 O ATOM 1088 CB TYR A 72 5.626 -6.299 -9.786 1.00 0.00 C ATOM 1089 CG TYR A 72 5.231 -4.850 -9.560 1.00 0.00 C ATOM 1090 CD1 TYR A 72 4.872 -4.383 -8.298 1.00 0.00 C ATOM 1091 CD2 TYR A 72 5.217 -3.947 -10.617 1.00 0.00 C ATOM 1092 CE1 TYR A 72 4.513 -3.063 -8.099 1.00 0.00 C ATOM 1093 CE2 TYR A 72 4.859 -2.626 -10.425 1.00 0.00 C ATOM 1094 CZ TYR A 72 4.508 -2.189 -9.166 1.00 0.00 C ATOM 1095 OH TYR A 72 4.152 -0.873 -8.972 1.00 0.00 O ATOM 0 H TYR A 72 7.540 -6.596 -8.120 1.00 0.00 H new ATOM 0 HA TYR A 72 4.647 -6.968 -7.976 1.00 0.00 H new ATOM 0 HB2 TYR A 72 6.639 -6.329 -10.186 1.00 0.00 H new ATOM 0 HB3 TYR A 72 4.971 -6.728 -10.544 1.00 0.00 H new ATOM 0 HD1 TYR A 72 4.874 -5.064 -7.460 1.00 0.00 H new ATOM 0 HD2 TYR A 72 5.491 -4.284 -11.606 1.00 0.00 H new ATOM 0 HE1 TYR A 72 4.238 -2.718 -7.113 1.00 0.00 H new ATOM 0 HE2 TYR A 72 4.854 -1.939 -11.258 1.00 0.00 H new ATOM 0 HH TYR A 72 3.185 -0.774 -9.098 1.00 0.00 H new ATOM 1105 N PRO A 73 6.699 -9.296 -9.158 1.00 0.00 N ATOM 1106 CA PRO A 73 6.743 -10.703 -9.561 1.00 0.00 C ATOM 1107 C PRO A 73 5.730 -11.569 -8.816 1.00 0.00 C ATOM 1108 O PRO A 73 5.911 -11.890 -7.642 1.00 0.00 O ATOM 1109 CB PRO A 73 8.168 -11.107 -9.204 1.00 0.00 C ATOM 1110 CG PRO A 73 8.960 -9.869 -9.443 1.00 0.00 C ATOM 1111 CD PRO A 73 8.058 -8.718 -9.067 1.00 0.00 C ATOM 0 HA PRO A 73 6.488 -10.838 -10.612 1.00 0.00 H new ATOM 0 HB2 PRO A 73 8.243 -11.435 -8.167 1.00 0.00 H new ATOM 0 HB3 PRO A 73 8.517 -11.931 -9.826 1.00 0.00 H new ATOM 0 HG2 PRO A 73 9.869 -9.865 -8.841 1.00 0.00 H new ATOM 0 HG3 PRO A 73 9.268 -9.798 -10.486 1.00 0.00 H new ATOM 0 HD2 PRO A 73 8.272 -8.353 -8.062 1.00 0.00 H new ATOM 0 HD3 PRO A 73 8.181 -7.874 -9.746 1.00 0.00 H new ATOM 1119 N GLN A 74 4.666 -11.948 -9.520 1.00 0.00 N ATOM 1120 CA GLN A 74 3.620 -12.798 -8.956 1.00 0.00 C ATOM 1121 C GLN A 74 2.707 -12.020 -8.012 1.00 0.00 C ATOM 1122 O GLN A 74 2.591 -12.355 -6.833 1.00 0.00 O ATOM 1123 CB GLN A 74 4.235 -13.991 -8.217 1.00 0.00 C ATOM 1124 CG GLN A 74 3.470 -15.290 -8.419 1.00 0.00 C ATOM 1125 CD GLN A 74 3.183 -16.007 -7.113 1.00 0.00 C ATOM 1126 OE1 GLN A 74 3.624 -15.577 -6.047 1.00 0.00 O ATOM 1127 NE2 GLN A 74 2.442 -17.106 -7.191 1.00 0.00 N ATOM 0 H GLN A 74 4.505 -11.677 -10.490 1.00 0.00 H new ATOM 0 HA GLN A 74 3.016 -13.162 -9.787 1.00 0.00 H new ATOM 0 HB2 GLN A 74 5.262 -14.127 -8.555 1.00 0.00 H new ATOM 0 HB3 GLN A 74 4.277 -13.766 -7.151 1.00 0.00 H new ATOM 0 HG2 GLN A 74 2.529 -15.078 -8.927 1.00 0.00 H new ATOM 0 HG3 GLN A 74 4.044 -15.948 -9.072 1.00 0.00 H new ATOM 0 HE21 GLN A 74 2.098 -17.426 -8.096 1.00 0.00 H new ATOM 0 HE22 GLN A 74 2.217 -17.631 -6.346 1.00 0.00 H new ATOM 1136 N THR A 75 2.032 -11.003 -8.543 1.00 0.00 N ATOM 1137 CA THR A 75 1.100 -10.211 -7.747 1.00 0.00 C ATOM 1138 C THR A 75 -0.303 -10.805 -7.812 1.00 0.00 C ATOM 1139 O THR A 75 -0.779 -11.184 -8.882 1.00 0.00 O ATOM 1140 CB THR A 75 1.064 -8.759 -8.233 1.00 0.00 C ATOM 1141 OG1 THR A 75 2.373 -8.242 -8.374 1.00 0.00 O ATOM 1142 CG2 THR A 75 0.306 -7.836 -7.303 1.00 0.00 C ATOM 0 H THR A 75 2.113 -10.710 -9.517 1.00 0.00 H new ATOM 0 HA THR A 75 1.448 -10.229 -6.714 1.00 0.00 H new ATOM 0 HB THR A 75 0.547 -8.790 -9.192 1.00 0.00 H new ATOM 0 HG1 THR A 75 2.920 -8.872 -8.888 1.00 0.00 H new ATOM 0 HG21 THR A 75 0.319 -6.823 -7.706 1.00 0.00 H new ATOM 0 HG22 THR A 75 -0.725 -8.178 -7.212 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.778 -7.842 -6.320 1.00 0.00 H new ATOM 1150 N ASP A 76 -0.960 -10.881 -6.661 1.00 0.00 N ATOM 1151 CA ASP A 76 -2.315 -11.412 -6.585 1.00 0.00 C ATOM 1152 C ASP A 76 -3.330 -10.283 -6.584 1.00 0.00 C ATOM 1153 O ASP A 76 -4.450 -10.454 -7.048 1.00 0.00 O ATOM 1154 CB ASP A 76 -2.482 -12.273 -5.331 1.00 0.00 C ATOM 1155 CG ASP A 76 -1.484 -13.414 -5.278 1.00 0.00 C ATOM 1156 OD1 ASP A 76 -0.696 -13.558 -6.235 1.00 0.00 O ATOM 1157 OD2 ASP A 76 -1.491 -14.161 -4.277 1.00 0.00 O ATOM 0 H ASP A 76 -0.575 -10.581 -5.765 1.00 0.00 H new ATOM 0 HA ASP A 76 -2.489 -12.035 -7.462 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -2.363 -11.648 -4.446 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -3.494 -12.677 -5.303 1.00 0.00 H new ATOM 1162 N VAL A 77 -2.918 -9.119 -6.093 1.00 0.00 N ATOM 1163 CA VAL A 77 -3.792 -7.954 -6.063 1.00 0.00 C ATOM 1164 C VAL A 77 -2.975 -6.665 -5.950 1.00 0.00 C ATOM 1165 O VAL A 77 -1.760 -6.705 -5.754 1.00 0.00 O ATOM 1166 CB VAL A 77 -4.821 -8.047 -4.905 1.00 0.00 C ATOM 1167 CG1 VAL A 77 -4.211 -7.621 -3.574 1.00 0.00 C ATOM 1168 CG2 VAL A 77 -6.057 -7.217 -5.216 1.00 0.00 C ATOM 0 H VAL A 77 -1.986 -8.958 -5.711 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.345 -7.934 -7.002 1.00 0.00 H new ATOM 0 HB VAL A 77 -5.117 -9.092 -4.813 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -4.962 -7.700 -2.788 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -3.367 -8.269 -3.336 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -3.867 -6.589 -3.645 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -6.765 -7.296 -4.391 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -5.771 -6.174 -5.349 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -6.522 -7.585 -6.130 1.00 0.00 H new ATOM 1178 N PHE A 78 -3.653 -5.530 -6.051 1.00 0.00 N ATOM 1179 CA PHE A 78 -2.996 -4.237 -5.961 1.00 0.00 C ATOM 1180 C PHE A 78 -3.825 -3.269 -5.125 1.00 0.00 C ATOM 1181 O PHE A 78 -4.962 -2.950 -5.476 1.00 0.00 O ATOM 1182 CB PHE A 78 -2.789 -3.668 -7.361 1.00 0.00 C ATOM 1183 CG PHE A 78 -1.596 -4.239 -8.074 1.00 0.00 C ATOM 1184 CD1 PHE A 78 -1.708 -5.403 -8.819 1.00 0.00 C ATOM 1185 CD2 PHE A 78 -0.365 -3.610 -8.003 1.00 0.00 C ATOM 1186 CE1 PHE A 78 -0.612 -5.928 -9.479 1.00 0.00 C ATOM 1187 CE2 PHE A 78 0.735 -4.131 -8.658 1.00 0.00 C ATOM 1188 CZ PHE A 78 0.611 -5.292 -9.397 1.00 0.00 C ATOM 0 H PHE A 78 -4.661 -5.481 -6.196 1.00 0.00 H new ATOM 0 HA PHE A 78 -2.029 -4.370 -5.476 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -3.682 -3.857 -7.956 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -2.676 -2.586 -7.291 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -2.662 -5.905 -8.885 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.263 -2.701 -7.429 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -0.712 -6.834 -10.058 1.00 0.00 H new ATOM 0 HE2 PHE A 78 1.690 -3.631 -8.592 1.00 0.00 H new ATOM 0 HZ PHE A 78 1.469 -5.701 -9.910 1.00 0.00 H new ATOM 1198 N LEU A 79 -3.259 -2.811 -4.014 1.00 0.00 N ATOM 1199 CA LEU A 79 -3.959 -1.881 -3.137 1.00 0.00 C ATOM 1200 C LEU A 79 -3.717 -0.439 -3.561 1.00 0.00 C ATOM 1201 O LEU A 79 -2.646 0.120 -3.323 1.00 0.00 O ATOM 1202 CB LEU A 79 -3.523 -2.080 -1.684 1.00 0.00 C ATOM 1203 CG LEU A 79 -4.364 -3.084 -0.896 1.00 0.00 C ATOM 1204 CD1 LEU A 79 -3.534 -3.727 0.205 1.00 0.00 C ATOM 1205 CD2 LEU A 79 -5.595 -2.407 -0.311 1.00 0.00 C ATOM 0 H LEU A 79 -2.323 -3.067 -3.701 1.00 0.00 H new ATOM 0 HA LEU A 79 -5.026 -2.088 -3.217 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.484 -2.409 -1.673 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.558 -1.118 -1.173 1.00 0.00 H new ATOM 0 HG LEU A 79 -4.695 -3.867 -1.579 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -4.149 -4.439 0.756 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.684 -4.247 -0.237 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -3.173 -2.956 0.886 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -6.182 -3.137 0.246 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -5.285 -1.604 0.358 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -6.201 -1.994 -1.117 1.00 0.00 H new ATOM 1217 N VAL A 80 -4.722 0.156 -4.194 1.00 0.00 N ATOM 1218 CA VAL A 80 -4.634 1.546 -4.633 1.00 0.00 C ATOM 1219 C VAL A 80 -5.285 2.469 -3.611 1.00 0.00 C ATOM 1220 O VAL A 80 -6.466 2.801 -3.723 1.00 0.00 O ATOM 1221 CB VAL A 80 -5.305 1.765 -6.005 1.00 0.00 C ATOM 1222 CG1 VAL A 80 -4.948 3.139 -6.558 1.00 0.00 C ATOM 1223 CG2 VAL A 80 -4.909 0.670 -6.984 1.00 0.00 C ATOM 0 H VAL A 80 -5.607 -0.301 -4.415 1.00 0.00 H new ATOM 0 HA VAL A 80 -3.574 1.780 -4.728 1.00 0.00 H new ATOM 0 HB VAL A 80 -6.385 1.718 -5.869 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -5.429 3.278 -7.526 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -5.292 3.910 -5.868 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -3.867 3.214 -6.676 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -5.395 0.847 -7.944 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -3.827 0.676 -7.118 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -5.221 -0.298 -6.592 1.00 0.00 H new ATOM 1233 N CYS A 81 -4.511 2.870 -2.610 1.00 0.00 N ATOM 1234 CA CYS A 81 -5.019 3.738 -1.553 1.00 0.00 C ATOM 1235 C CYS A 81 -4.903 5.206 -1.945 1.00 0.00 C ATOM 1236 O CYS A 81 -3.804 5.752 -2.022 1.00 0.00 O ATOM 1237 CB CYS A 81 -4.256 3.483 -0.252 1.00 0.00 C ATOM 1238 SG CYS A 81 -4.263 1.755 0.281 1.00 0.00 S ATOM 0 H CYS A 81 -3.530 2.609 -2.507 1.00 0.00 H new ATOM 0 HA CYS A 81 -6.074 3.508 -1.403 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -3.224 3.809 -0.379 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -4.689 4.097 0.537 1.00 0.00 H new ATOM 0 HG CYS A 81 -3.591 1.640 1.388 1.00 0.00 H new ATOM 1244 N PHE A 82 -6.045 5.850 -2.166 1.00 0.00 N ATOM 1245 CA PHE A 82 -6.064 7.253 -2.559 1.00 0.00 C ATOM 1246 C PHE A 82 -6.491 8.145 -1.391 1.00 0.00 C ATOM 1247 O PHE A 82 -6.959 7.656 -0.363 1.00 0.00 O ATOM 1248 CB PHE A 82 -6.986 7.443 -3.779 1.00 0.00 C ATOM 1249 CG PHE A 82 -8.428 7.737 -3.451 1.00 0.00 C ATOM 1250 CD1 PHE A 82 -9.202 6.809 -2.773 1.00 0.00 C ATOM 1251 CD2 PHE A 82 -9.005 8.942 -3.822 1.00 0.00 C ATOM 1252 CE1 PHE A 82 -10.523 7.077 -2.469 1.00 0.00 C ATOM 1253 CE2 PHE A 82 -10.326 9.216 -3.521 1.00 0.00 C ATOM 1254 CZ PHE A 82 -11.086 8.282 -2.844 1.00 0.00 C ATOM 0 H PHE A 82 -6.967 5.423 -2.080 1.00 0.00 H new ATOM 0 HA PHE A 82 -5.055 7.553 -2.841 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -6.594 8.258 -4.387 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -6.945 6.541 -4.390 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -8.768 5.865 -2.479 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -8.415 9.675 -4.352 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -11.115 6.346 -1.939 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.763 10.159 -3.815 1.00 0.00 H new ATOM 0 HZ PHE A 82 -12.119 8.493 -2.608 1.00 0.00 H new ATOM 1264 N SER A 83 -6.329 9.453 -1.561 1.00 0.00 N ATOM 1265 CA SER A 83 -6.699 10.408 -0.524 1.00 0.00 C ATOM 1266 C SER A 83 -8.130 10.898 -0.724 1.00 0.00 C ATOM 1267 O SER A 83 -8.421 11.624 -1.674 1.00 0.00 O ATOM 1268 CB SER A 83 -5.735 11.595 -0.529 1.00 0.00 C ATOM 1269 OG SER A 83 -4.569 11.309 0.223 1.00 0.00 O ATOM 0 H SER A 83 -5.944 9.875 -2.406 1.00 0.00 H new ATOM 0 HA SER A 83 -6.638 9.904 0.440 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.459 11.839 -1.555 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.232 12.473 -0.115 1.00 0.00 H new ATOM 0 HG SER A 83 -3.968 12.083 0.202 1.00 0.00 H new ATOM 1275 N VAL A 84 -9.020 10.491 0.176 1.00 0.00 N ATOM 1276 CA VAL A 84 -10.422 10.889 0.099 1.00 0.00 C ATOM 1277 C VAL A 84 -10.567 12.404 0.230 1.00 0.00 C ATOM 1278 O VAL A 84 -11.481 13.000 -0.341 1.00 0.00 O ATOM 1279 CB VAL A 84 -11.264 10.189 1.188 1.00 0.00 C ATOM 1280 CG1 VAL A 84 -12.702 10.691 1.178 1.00 0.00 C ATOM 1281 CG2 VAL A 84 -11.222 8.679 1.001 1.00 0.00 C ATOM 0 H VAL A 84 -8.796 9.886 0.966 1.00 0.00 H new ATOM 0 HA VAL A 84 -10.793 10.581 -0.878 1.00 0.00 H new ATOM 0 HB VAL A 84 -10.832 10.432 2.159 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -13.271 10.181 1.955 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -12.714 11.765 1.366 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -13.152 10.487 0.206 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -11.820 8.200 1.776 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -11.625 8.422 0.021 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -10.191 8.332 1.072 1.00 0.00 H new ATOM 1291 N VAL A 85 -9.660 13.022 0.981 1.00 0.00 N ATOM 1292 CA VAL A 85 -9.684 14.468 1.171 1.00 0.00 C ATOM 1293 C VAL A 85 -8.723 15.157 0.210 1.00 0.00 C ATOM 1294 O VAL A 85 -8.097 16.160 0.553 1.00 0.00 O ATOM 1295 CB VAL A 85 -9.315 14.858 2.614 1.00 0.00 C ATOM 1296 CG1 VAL A 85 -10.381 14.379 3.587 1.00 0.00 C ATOM 1297 CG2 VAL A 85 -7.951 14.299 2.988 1.00 0.00 C ATOM 0 H VAL A 85 -8.901 12.545 1.467 1.00 0.00 H new ATOM 0 HA VAL A 85 -10.703 14.797 0.968 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.264 15.945 2.674 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -10.102 14.664 4.601 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -11.338 14.835 3.332 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -10.468 13.294 3.526 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -7.708 14.586 4.011 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -7.970 13.212 2.910 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -7.196 14.698 2.311 1.00 0.00 H new ATOM 1307 N SER A 86 -8.605 14.607 -0.994 1.00 0.00 N ATOM 1308 CA SER A 86 -7.712 15.161 -2.004 1.00 0.00 C ATOM 1309 C SER A 86 -8.228 14.864 -3.408 1.00 0.00 C ATOM 1310 O SER A 86 -7.799 13.901 -4.044 1.00 0.00 O ATOM 1311 CB SER A 86 -6.304 14.587 -1.836 1.00 0.00 C ATOM 1312 OG SER A 86 -5.319 15.521 -2.242 1.00 0.00 O ATOM 0 H SER A 86 -9.117 13.777 -1.294 1.00 0.00 H new ATOM 0 HA SER A 86 -7.677 16.242 -1.870 1.00 0.00 H new ATOM 0 HB2 SER A 86 -6.142 14.313 -0.793 1.00 0.00 H new ATOM 0 HB3 SER A 86 -6.208 13.674 -2.424 1.00 0.00 H new ATOM 0 HG SER A 86 -5.423 15.712 -3.198 1.00 0.00 H new ATOM 1318 N PRO A 87 -9.162 15.689 -3.912 1.00 0.00 N ATOM 1319 CA PRO A 87 -9.728 15.513 -5.249 1.00 0.00 C ATOM 1320 C PRO A 87 -8.668 15.157 -6.284 1.00 0.00 C ATOM 1321 O PRO A 87 -8.927 14.396 -7.216 1.00 0.00 O ATOM 1322 CB PRO A 87 -10.331 16.883 -5.548 1.00 0.00 C ATOM 1323 CG PRO A 87 -10.727 17.414 -4.213 1.00 0.00 C ATOM 1324 CD PRO A 87 -9.729 16.865 -3.224 1.00 0.00 C ATOM 0 HA PRO A 87 -10.446 14.694 -5.290 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -9.609 17.537 -6.037 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -11.190 16.802 -6.214 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -10.718 18.504 -4.210 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -11.740 17.103 -3.956 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -8.959 17.598 -2.984 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -10.208 16.587 -2.285 1.00 0.00 H new ATOM 1332 N SER A 88 -7.473 15.709 -6.110 1.00 0.00 N ATOM 1333 CA SER A 88 -6.373 15.445 -7.028 1.00 0.00 C ATOM 1334 C SER A 88 -6.144 13.948 -7.176 1.00 0.00 C ATOM 1335 O SER A 88 -6.120 13.420 -8.288 1.00 0.00 O ATOM 1336 CB SER A 88 -5.093 16.126 -6.537 1.00 0.00 C ATOM 1337 OG SER A 88 -5.194 16.479 -5.168 1.00 0.00 O ATOM 0 H SER A 88 -7.242 16.341 -5.343 1.00 0.00 H new ATOM 0 HA SER A 88 -6.638 15.854 -8.003 1.00 0.00 H new ATOM 0 HB2 SER A 88 -4.244 15.458 -6.681 1.00 0.00 H new ATOM 0 HB3 SER A 88 -4.901 17.019 -7.132 1.00 0.00 H new ATOM 0 HG SER A 88 -4.363 16.911 -4.879 1.00 0.00 H new ATOM 1343 N SER A 89 -5.986 13.265 -6.049 1.00 0.00 N ATOM 1344 CA SER A 89 -5.784 11.824 -6.059 1.00 0.00 C ATOM 1345 C SER A 89 -6.890 11.140 -6.851 1.00 0.00 C ATOM 1346 O SER A 89 -6.623 10.336 -7.734 1.00 0.00 O ATOM 1347 CB SER A 89 -5.755 11.282 -4.629 1.00 0.00 C ATOM 1348 OG SER A 89 -5.010 12.132 -3.775 1.00 0.00 O ATOM 0 H SER A 89 -5.994 13.685 -5.120 1.00 0.00 H new ATOM 0 HA SER A 89 -4.827 11.613 -6.536 1.00 0.00 H new ATOM 0 HB2 SER A 89 -6.773 11.186 -4.253 1.00 0.00 H new ATOM 0 HB3 SER A 89 -5.318 10.283 -4.624 1.00 0.00 H new ATOM 0 HG SER A 89 -4.259 11.633 -3.391 1.00 0.00 H new ATOM 1354 N PHE A 90 -8.129 11.496 -6.540 1.00 0.00 N ATOM 1355 CA PHE A 90 -9.297 10.927 -7.202 1.00 0.00 C ATOM 1356 C PHE A 90 -9.211 11.067 -8.721 1.00 0.00 C ATOM 1357 O PHE A 90 -9.491 10.121 -9.457 1.00 0.00 O ATOM 1358 CB PHE A 90 -10.560 11.617 -6.687 1.00 0.00 C ATOM 1359 CG PHE A 90 -11.835 10.970 -7.141 1.00 0.00 C ATOM 1360 CD1 PHE A 90 -12.417 9.957 -6.398 1.00 0.00 C ATOM 1361 CD2 PHE A 90 -12.461 11.387 -8.304 1.00 0.00 C ATOM 1362 CE1 PHE A 90 -13.594 9.365 -6.810 1.00 0.00 C ATOM 1363 CE2 PHE A 90 -13.639 10.799 -8.722 1.00 0.00 C ATOM 1364 CZ PHE A 90 -14.206 9.786 -7.974 1.00 0.00 C ATOM 0 H PHE A 90 -8.353 12.186 -5.823 1.00 0.00 H new ATOM 0 HA PHE A 90 -9.332 9.863 -6.970 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -10.538 11.628 -5.597 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -10.554 12.656 -7.016 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -11.944 9.626 -5.485 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -12.023 12.181 -8.891 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -14.036 8.574 -6.223 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -14.116 11.131 -9.632 1.00 0.00 H new ATOM 0 HZ PHE A 90 -15.126 9.324 -8.299 1.00 0.00 H new ATOM 1374 N GLU A 91 -8.847 12.256 -9.186 1.00 0.00 N ATOM 1375 CA GLU A 91 -8.743 12.513 -10.619 1.00 0.00 C ATOM 1376 C GLU A 91 -7.769 11.542 -11.278 1.00 0.00 C ATOM 1377 O GLU A 91 -8.025 11.031 -12.369 1.00 0.00 O ATOM 1378 CB GLU A 91 -8.294 13.954 -10.869 1.00 0.00 C ATOM 1379 CG GLU A 91 -9.291 14.768 -11.679 1.00 0.00 C ATOM 1380 CD GLU A 91 -9.481 14.228 -13.083 1.00 0.00 C ATOM 1381 OE1 GLU A 91 -9.363 12.998 -13.266 1.00 0.00 O ATOM 1382 OE2 GLU A 91 -9.748 15.034 -13.998 1.00 0.00 O ATOM 0 H GLU A 91 -8.619 13.056 -8.595 1.00 0.00 H new ATOM 0 HA GLU A 91 -9.728 12.365 -11.061 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -8.129 14.446 -9.911 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -7.337 13.943 -11.391 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -10.252 14.776 -11.164 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -8.950 15.802 -11.734 1.00 0.00 H new ATOM 1389 N ASN A 92 -6.653 11.292 -10.606 1.00 0.00 N ATOM 1390 CA ASN A 92 -5.642 10.372 -11.106 1.00 0.00 C ATOM 1391 C ASN A 92 -6.000 8.935 -10.737 1.00 0.00 C ATOM 1392 O ASN A 92 -5.612 7.990 -11.421 1.00 0.00 O ATOM 1393 CB ASN A 92 -4.275 10.745 -10.533 1.00 0.00 C ATOM 1394 CG ASN A 92 -3.640 11.907 -11.270 1.00 0.00 C ATOM 1395 OD1 ASN A 92 -3.870 12.099 -12.464 1.00 0.00 O ATOM 1396 ND2 ASN A 92 -2.844 12.697 -10.560 1.00 0.00 N ATOM 0 H ASN A 92 -6.425 11.717 -9.707 1.00 0.00 H new ATOM 0 HA ASN A 92 -5.603 10.446 -12.193 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -4.383 11.002 -9.479 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -3.614 9.880 -10.584 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -2.396 13.500 -11.002 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -2.681 12.502 -9.572 1.00 0.00 H new ATOM 1403 N VAL A 93 -6.763 8.786 -9.660 1.00 0.00 N ATOM 1404 CA VAL A 93 -7.207 7.480 -9.199 1.00 0.00 C ATOM 1405 C VAL A 93 -7.870 6.712 -10.341 1.00 0.00 C ATOM 1406 O VAL A 93 -7.623 5.522 -10.527 1.00 0.00 O ATOM 1407 CB VAL A 93 -8.176 7.643 -7.998 1.00 0.00 C ATOM 1408 CG1 VAL A 93 -9.048 6.417 -7.769 1.00 0.00 C ATOM 1409 CG2 VAL A 93 -7.390 7.953 -6.741 1.00 0.00 C ATOM 0 H VAL A 93 -7.089 9.564 -9.086 1.00 0.00 H new ATOM 0 HA VAL A 93 -6.343 6.906 -8.866 1.00 0.00 H new ATOM 0 HB VAL A 93 -8.844 8.470 -8.240 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.704 6.591 -6.916 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -9.650 6.228 -8.658 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.415 5.552 -7.569 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -8.076 8.066 -5.902 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -6.696 7.138 -6.535 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.831 8.878 -6.880 1.00 0.00 H new ATOM 1419 N LYS A 94 -8.698 7.406 -11.111 1.00 0.00 N ATOM 1420 CA LYS A 94 -9.382 6.788 -12.238 1.00 0.00 C ATOM 1421 C LYS A 94 -8.576 6.940 -13.526 1.00 0.00 C ATOM 1422 O LYS A 94 -8.827 6.238 -14.505 1.00 0.00 O ATOM 1423 CB LYS A 94 -10.772 7.402 -12.418 1.00 0.00 C ATOM 1424 CG LYS A 94 -10.745 8.825 -12.952 1.00 0.00 C ATOM 1425 CD LYS A 94 -12.149 9.371 -13.158 1.00 0.00 C ATOM 1426 CE LYS A 94 -12.182 10.885 -13.025 1.00 0.00 C ATOM 1427 NZ LYS A 94 -13.515 11.376 -12.579 1.00 0.00 N ATOM 0 H LYS A 94 -8.911 8.394 -10.976 1.00 0.00 H new ATOM 0 HA LYS A 94 -9.485 5.724 -12.023 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -11.350 6.778 -13.100 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -11.291 7.392 -11.460 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -10.203 9.465 -12.256 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -10.202 8.850 -13.897 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -12.511 9.083 -14.145 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -12.825 8.926 -12.428 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -11.421 11.203 -12.312 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -11.930 11.339 -13.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -13.495 12.413 -12.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -14.238 11.095 -13.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -13.745 10.964 -11.652 1.00 0.00 H new ATOM 1441 N GLU A 95 -7.604 7.852 -13.525 1.00 0.00 N ATOM 1442 CA GLU A 95 -6.790 8.085 -14.713 1.00 0.00 C ATOM 1443 C GLU A 95 -5.316 8.273 -14.358 1.00 0.00 C ATOM 1444 O GLU A 95 -4.712 9.288 -14.706 1.00 0.00 O ATOM 1445 CB GLU A 95 -7.305 9.315 -15.466 1.00 0.00 C ATOM 1446 CG GLU A 95 -8.205 8.976 -16.642 1.00 0.00 C ATOM 1447 CD GLU A 95 -7.424 8.717 -17.915 1.00 0.00 C ATOM 1448 OE1 GLU A 95 -6.204 8.464 -17.822 1.00 0.00 O ATOM 1449 OE2 GLU A 95 -8.031 8.770 -19.005 1.00 0.00 O ATOM 0 H GLU A 95 -7.364 8.435 -12.723 1.00 0.00 H new ATOM 0 HA GLU A 95 -6.871 7.205 -15.350 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -7.853 9.952 -14.772 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -6.454 9.893 -15.826 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -8.799 8.095 -16.399 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -8.904 9.796 -16.809 1.00 0.00 H new ATOM 1456 N LYS A 96 -4.729 7.289 -13.677 1.00 0.00 N ATOM 1457 CA LYS A 96 -3.317 7.366 -13.305 1.00 0.00 C ATOM 1458 C LYS A 96 -2.912 6.236 -12.363 1.00 0.00 C ATOM 1459 O LYS A 96 -1.930 5.536 -12.608 1.00 0.00 O ATOM 1460 CB LYS A 96 -3.012 8.715 -12.648 1.00 0.00 C ATOM 1461 CG LYS A 96 -2.186 9.644 -13.522 1.00 0.00 C ATOM 1462 CD LYS A 96 -0.734 9.686 -13.076 1.00 0.00 C ATOM 1463 CE LYS A 96 -0.087 8.315 -13.163 1.00 0.00 C ATOM 1464 NZ LYS A 96 1.373 8.406 -13.435 1.00 0.00 N ATOM 0 H LYS A 96 -5.203 6.438 -13.375 1.00 0.00 H new ATOM 0 HA LYS A 96 -2.737 7.264 -14.222 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -3.951 9.207 -12.395 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.481 8.542 -11.712 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -2.239 9.312 -14.559 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -2.608 10.649 -13.487 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -0.181 10.391 -13.697 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -0.677 10.052 -12.051 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -0.249 7.777 -12.229 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -0.568 7.736 -13.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 1.780 7.450 -13.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 1.527 8.882 -14.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 1.834 8.951 -12.678 1.00 0.00 H new ATOM 1478 N TRP A 97 -3.642 6.091 -11.263 1.00 0.00 N ATOM 1479 CA TRP A 97 -3.325 5.076 -10.267 1.00 0.00 C ATOM 1480 C TRP A 97 -3.658 3.677 -10.778 1.00 0.00 C ATOM 1481 O TRP A 97 -2.800 2.794 -10.801 1.00 0.00 O ATOM 1482 CB TRP A 97 -4.083 5.363 -8.968 1.00 0.00 C ATOM 1483 CG TRP A 97 -3.664 6.647 -8.311 1.00 0.00 C ATOM 1484 CD1 TRP A 97 -3.589 7.880 -8.893 1.00 0.00 C ATOM 1485 CD2 TRP A 97 -3.254 6.821 -6.951 1.00 0.00 C ATOM 1486 NE1 TRP A 97 -3.160 8.809 -7.976 1.00 0.00 N ATOM 1487 CE2 TRP A 97 -2.948 8.184 -6.777 1.00 0.00 C ATOM 1488 CE3 TRP A 97 -3.123 5.959 -5.860 1.00 0.00 C ATOM 1489 CZ2 TRP A 97 -2.515 8.702 -5.559 1.00 0.00 C ATOM 1490 CZ3 TRP A 97 -2.688 6.473 -4.654 1.00 0.00 C ATOM 1491 CH2 TRP A 97 -2.391 7.833 -4.510 1.00 0.00 C ATOM 0 H TRP A 97 -4.456 6.663 -11.039 1.00 0.00 H new ATOM 0 HA TRP A 97 -2.253 5.113 -10.071 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -5.152 5.402 -9.179 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -3.926 4.538 -8.273 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -3.831 8.094 -9.923 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -3.022 9.803 -8.159 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -3.358 4.909 -5.958 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -2.286 9.751 -5.447 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -2.575 5.813 -3.806 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -2.057 8.204 -3.552 1.00 0.00 H new ATOM 1502 N VAL A 98 -4.904 3.483 -11.194 1.00 0.00 N ATOM 1503 CA VAL A 98 -5.350 2.190 -11.700 1.00 0.00 C ATOM 1504 C VAL A 98 -4.727 1.866 -13.062 1.00 0.00 C ATOM 1505 O VAL A 98 -4.064 0.839 -13.211 1.00 0.00 O ATOM 1506 CB VAL A 98 -6.889 2.126 -11.804 1.00 0.00 C ATOM 1507 CG1 VAL A 98 -7.337 0.794 -12.390 1.00 0.00 C ATOM 1508 CG2 VAL A 98 -7.521 2.350 -10.439 1.00 0.00 C ATOM 0 H VAL A 98 -5.624 4.205 -11.191 1.00 0.00 H new ATOM 0 HA VAL A 98 -5.014 1.442 -10.981 1.00 0.00 H new ATOM 0 HB VAL A 98 -7.221 2.919 -12.474 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -8.425 0.772 -12.454 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -6.913 0.674 -13.387 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -6.995 -0.019 -11.750 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -8.606 2.302 -10.528 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -7.179 1.579 -9.749 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -7.231 3.330 -10.060 1.00 0.00 H new ATOM 1518 N PRO A 99 -4.943 2.716 -14.085 1.00 0.00 N ATOM 1519 CA PRO A 99 -4.402 2.480 -15.426 1.00 0.00 C ATOM 1520 C PRO A 99 -2.917 2.135 -15.395 1.00 0.00 C ATOM 1521 O PRO A 99 -2.456 1.273 -16.143 1.00 0.00 O ATOM 1522 CB PRO A 99 -4.640 3.804 -16.168 1.00 0.00 C ATOM 1523 CG PRO A 99 -5.093 4.776 -15.129 1.00 0.00 C ATOM 1524 CD PRO A 99 -5.717 3.961 -14.034 1.00 0.00 C ATOM 0 HA PRO A 99 -4.882 1.629 -15.909 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -3.728 4.149 -16.655 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -5.393 3.686 -16.948 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -4.254 5.359 -14.750 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -5.811 5.483 -15.545 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -5.633 4.452 -13.064 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -6.778 3.787 -14.212 1.00 0.00 H new ATOM 1532 N GLU A 100 -2.173 2.799 -14.516 1.00 0.00 N ATOM 1533 CA GLU A 100 -0.747 2.534 -14.380 1.00 0.00 C ATOM 1534 C GLU A 100 -0.508 1.049 -14.132 1.00 0.00 C ATOM 1535 O GLU A 100 0.470 0.477 -14.614 1.00 0.00 O ATOM 1536 CB GLU A 100 -0.155 3.358 -13.234 1.00 0.00 C ATOM 1537 CG GLU A 100 0.388 4.709 -13.673 1.00 0.00 C ATOM 1538 CD GLU A 100 1.839 4.640 -14.107 1.00 0.00 C ATOM 1539 OE1 GLU A 100 2.160 3.800 -14.975 1.00 0.00 O ATOM 1540 OE2 GLU A 100 2.655 5.424 -13.579 1.00 0.00 O ATOM 0 H GLU A 100 -2.532 3.520 -13.891 1.00 0.00 H new ATOM 0 HA GLU A 100 -0.253 2.822 -15.308 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -0.922 3.513 -12.475 1.00 0.00 H new ATOM 0 HB3 GLU A 100 0.647 2.788 -12.765 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -0.216 5.089 -14.497 1.00 0.00 H new ATOM 0 HG3 GLU A 100 0.291 5.420 -12.852 1.00 0.00 H new ATOM 1547 N ILE A 101 -1.421 0.429 -13.391 1.00 0.00 N ATOM 1548 CA ILE A 101 -1.329 -0.990 -13.087 1.00 0.00 C ATOM 1549 C ILE A 101 -1.893 -1.821 -14.233 1.00 0.00 C ATOM 1550 O ILE A 101 -1.288 -2.804 -14.660 1.00 0.00 O ATOM 1551 CB ILE A 101 -2.088 -1.349 -11.792 1.00 0.00 C ATOM 1552 CG1 ILE A 101 -2.037 -0.195 -10.784 1.00 0.00 C ATOM 1553 CG2 ILE A 101 -1.504 -2.609 -11.186 1.00 0.00 C ATOM 1554 CD1 ILE A 101 -2.620 -0.541 -9.430 1.00 0.00 C ATOM 0 H ILE A 101 -2.236 0.892 -12.989 1.00 0.00 H new ATOM 0 HA ILE A 101 -0.272 -1.216 -12.948 1.00 0.00 H new ATOM 0 HB ILE A 101 -3.134 -1.526 -12.043 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -1.001 0.116 -10.654 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -2.577 0.658 -11.195 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -2.044 -2.857 -10.272 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -1.596 -3.431 -11.896 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -0.452 -2.447 -10.953 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -2.548 0.324 -8.771 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -3.666 -0.823 -9.546 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.065 -1.373 -8.997 1.00 0.00 H new ATOM 1566 N THR A 102 -3.057 -1.412 -14.729 1.00 0.00 N ATOM 1567 CA THR A 102 -3.711 -2.111 -15.825 1.00 0.00 C ATOM 1568 C THR A 102 -2.797 -2.197 -17.042 1.00 0.00 C ATOM 1569 O THR A 102 -2.915 -3.113 -17.854 1.00 0.00 O ATOM 1570 CB THR A 102 -5.012 -1.399 -16.198 1.00 0.00 C ATOM 1571 OG1 THR A 102 -4.747 -0.248 -16.979 1.00 0.00 O ATOM 1572 CG2 THR A 102 -5.824 -0.965 -14.997 1.00 0.00 C ATOM 0 H THR A 102 -3.566 -0.597 -14.386 1.00 0.00 H new ATOM 0 HA THR A 102 -3.937 -3.125 -15.495 1.00 0.00 H new ATOM 0 HB THR A 102 -5.591 -2.132 -16.760 1.00 0.00 H new ATOM 0 HG1 THR A 102 -3.895 0.148 -16.699 1.00 0.00 H new ATOM 0 HG21 THR A 102 -6.733 -0.467 -15.333 1.00 0.00 H new ATOM 0 HG22 THR A 102 -6.088 -1.839 -14.401 1.00 0.00 H new ATOM 0 HG23 THR A 102 -5.236 -0.276 -14.390 1.00 0.00 H new ATOM 1580 N HIS A 103 -1.891 -1.232 -17.167 1.00 0.00 N ATOM 1581 CA HIS A 103 -0.944 -1.219 -18.275 1.00 0.00 C ATOM 1582 C HIS A 103 0.041 -2.372 -18.134 1.00 0.00 C ATOM 1583 O HIS A 103 0.546 -2.903 -19.123 1.00 0.00 O ATOM 1584 CB HIS A 103 -0.189 0.111 -18.319 1.00 0.00 C ATOM 1585 CG HIS A 103 0.592 0.313 -19.581 1.00 0.00 C ATOM 1586 ND1 HIS A 103 0.193 1.172 -20.585 1.00 0.00 N ATOM 1587 CD2 HIS A 103 1.757 -0.236 -20.000 1.00 0.00 C ATOM 1588 CE1 HIS A 103 1.079 1.141 -21.566 1.00 0.00 C ATOM 1589 NE2 HIS A 103 2.035 0.294 -21.236 1.00 0.00 N ATOM 0 H HIS A 103 -1.793 -0.452 -16.517 1.00 0.00 H new ATOM 0 HA HIS A 103 -1.498 -1.336 -19.206 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -0.902 0.928 -18.207 1.00 0.00 H new ATOM 0 HB3 HIS A 103 0.491 0.162 -17.468 1.00 0.00 H new ATOM 0 HD2 HIS A 103 2.356 -0.956 -19.462 1.00 0.00 H new ATOM 0 HE1 HIS A 103 1.029 1.712 -22.481 1.00 0.00 H new ATOM 0 HE2 HIS A 103 2.850 0.069 -21.807 1.00 0.00 H new ATOM 1598 N HIS A 104 0.296 -2.758 -16.890 1.00 0.00 N ATOM 1599 CA HIS A 104 1.200 -3.858 -16.593 1.00 0.00 C ATOM 1600 C HIS A 104 0.426 -5.170 -16.505 1.00 0.00 C ATOM 1601 O HIS A 104 0.856 -6.196 -17.033 1.00 0.00 O ATOM 1602 CB HIS A 104 1.935 -3.580 -15.277 1.00 0.00 C ATOM 1603 CG HIS A 104 2.683 -4.759 -14.731 1.00 0.00 C ATOM 1604 ND1 HIS A 104 2.568 -5.184 -13.424 1.00 0.00 N ATOM 1605 CD2 HIS A 104 3.563 -5.600 -15.322 1.00 0.00 C ATOM 1606 CE1 HIS A 104 3.345 -6.236 -13.235 1.00 0.00 C ATOM 1607 NE2 HIS A 104 3.958 -6.508 -14.371 1.00 0.00 N ATOM 0 H HIS A 104 -0.115 -2.320 -16.066 1.00 0.00 H new ATOM 0 HA HIS A 104 1.932 -3.946 -17.396 1.00 0.00 H new ATOM 0 HB2 HIS A 104 2.635 -2.759 -15.431 1.00 0.00 H new ATOM 0 HB3 HIS A 104 1.212 -3.246 -14.533 1.00 0.00 H new ATOM 0 HD2 HIS A 104 3.893 -5.564 -16.350 1.00 0.00 H new ATOM 0 HE1 HIS A 104 3.459 -6.780 -12.309 1.00 0.00 H new ATOM 0 HE2 HIS A 104 4.619 -7.270 -14.519 1.00 0.00 H new ATOM 1616 N CYS A 105 -0.724 -5.122 -15.840 1.00 0.00 N ATOM 1617 CA CYS A 105 -1.572 -6.298 -15.682 1.00 0.00 C ATOM 1618 C CYS A 105 -3.025 -5.887 -15.458 1.00 0.00 C ATOM 1619 O CYS A 105 -3.454 -5.686 -14.322 1.00 0.00 O ATOM 1620 CB CYS A 105 -1.082 -7.154 -14.512 1.00 0.00 C ATOM 1621 SG CYS A 105 -0.612 -6.206 -13.046 1.00 0.00 S ATOM 0 H CYS A 105 -1.091 -4.278 -15.400 1.00 0.00 H new ATOM 0 HA CYS A 105 -1.515 -6.887 -16.598 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -1.867 -7.859 -14.239 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -0.225 -7.742 -14.841 1.00 0.00 H new ATOM 0 HG CYS A 105 0.617 -5.800 -13.167 1.00 0.00 H new ATOM 1627 N PRO A 106 -3.802 -5.745 -16.547 1.00 0.00 N ATOM 1628 CA PRO A 106 -5.209 -5.343 -16.468 1.00 0.00 C ATOM 1629 C PRO A 106 -6.134 -6.482 -16.041 1.00 0.00 C ATOM 1630 O PRO A 106 -7.349 -6.302 -15.960 1.00 0.00 O ATOM 1631 CB PRO A 106 -5.524 -4.911 -17.899 1.00 0.00 C ATOM 1632 CG PRO A 106 -4.617 -5.732 -18.749 1.00 0.00 C ATOM 1633 CD PRO A 106 -3.365 -5.959 -17.941 1.00 0.00 C ATOM 0 HA PRO A 106 -5.366 -4.567 -15.719 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -6.570 -5.092 -18.146 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -5.343 -3.846 -18.040 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -5.085 -6.680 -19.014 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -4.389 -5.218 -19.683 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -2.972 -6.965 -18.087 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -2.575 -5.264 -18.224 1.00 0.00 H new ATOM 1641 N LYS A 107 -5.563 -7.653 -15.771 1.00 0.00 N ATOM 1642 CA LYS A 107 -6.354 -8.807 -15.352 1.00 0.00 C ATOM 1643 C LYS A 107 -6.373 -8.921 -13.832 1.00 0.00 C ATOM 1644 O LYS A 107 -7.388 -9.286 -13.239 1.00 0.00 O ATOM 1645 CB LYS A 107 -5.813 -10.113 -15.961 1.00 0.00 C ATOM 1646 CG LYS A 107 -4.636 -9.933 -16.911 1.00 0.00 C ATOM 1647 CD LYS A 107 -3.319 -9.871 -16.154 1.00 0.00 C ATOM 1648 CE LYS A 107 -2.306 -10.856 -16.713 1.00 0.00 C ATOM 1649 NZ LYS A 107 -1.578 -10.300 -17.887 1.00 0.00 N ATOM 0 H LYS A 107 -4.560 -7.828 -15.834 1.00 0.00 H new ATOM 0 HA LYS A 107 -7.370 -8.653 -15.715 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.511 -10.777 -15.152 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -6.622 -10.610 -16.496 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -4.610 -10.759 -17.622 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -4.769 -9.018 -17.489 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -2.914 -8.861 -16.210 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -3.494 -10.087 -15.100 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -1.590 -11.121 -15.935 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -2.816 -11.775 -17.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -0.897 -11.003 -18.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -2.258 -10.070 -18.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -1.070 -9.438 -17.604 1.00 0.00 H new ATOM 1663 N THR A 108 -5.244 -8.605 -13.209 1.00 0.00 N ATOM 1664 CA THR A 108 -5.129 -8.672 -11.758 1.00 0.00 C ATOM 1665 C THR A 108 -6.249 -7.887 -11.081 1.00 0.00 C ATOM 1666 O THR A 108 -6.729 -6.886 -11.613 1.00 0.00 O ATOM 1667 CB THR A 108 -3.773 -8.129 -11.305 1.00 0.00 C ATOM 1668 OG1 THR A 108 -3.435 -6.957 -12.027 1.00 0.00 O ATOM 1669 CG2 THR A 108 -2.643 -9.120 -11.475 1.00 0.00 C ATOM 0 H THR A 108 -4.396 -8.300 -13.686 1.00 0.00 H new ATOM 0 HA THR A 108 -5.213 -9.719 -11.465 1.00 0.00 H new ATOM 0 HB THR A 108 -3.887 -7.917 -10.242 1.00 0.00 H new ATOM 0 HG1 THR A 108 -2.503 -7.014 -12.325 1.00 0.00 H new ATOM 0 HG21 THR A 108 -1.710 -8.670 -11.135 1.00 0.00 H new ATOM 0 HG22 THR A 108 -2.851 -10.014 -10.886 1.00 0.00 H new ATOM 0 HG23 THR A 108 -2.552 -9.391 -12.527 1.00 0.00 H new ATOM 1677 N PRO A 109 -6.679 -8.335 -9.890 1.00 0.00 N ATOM 1678 CA PRO A 109 -7.734 -7.662 -9.123 1.00 0.00 C ATOM 1679 C PRO A 109 -7.265 -6.312 -8.589 1.00 0.00 C ATOM 1680 O PRO A 109 -6.065 -6.051 -8.517 1.00 0.00 O ATOM 1681 CB PRO A 109 -8.009 -8.636 -7.975 1.00 0.00 C ATOM 1682 CG PRO A 109 -6.727 -9.372 -7.802 1.00 0.00 C ATOM 1683 CD PRO A 109 -6.147 -9.512 -9.180 1.00 0.00 C ATOM 0 HA PRO A 109 -8.616 -7.443 -9.725 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -8.290 -8.108 -7.064 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -8.828 -9.314 -8.216 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -6.049 -8.827 -7.146 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -6.895 -10.348 -7.347 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -5.057 -9.512 -9.160 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -6.457 -10.443 -9.655 1.00 0.00 H new ATOM 1691 N PHE A 110 -8.210 -5.450 -8.226 1.00 0.00 N ATOM 1692 CA PHE A 110 -7.865 -4.122 -7.730 1.00 0.00 C ATOM 1693 C PHE A 110 -8.734 -3.714 -6.544 1.00 0.00 C ATOM 1694 O PHE A 110 -9.929 -3.459 -6.691 1.00 0.00 O ATOM 1695 CB PHE A 110 -8.001 -3.089 -8.850 1.00 0.00 C ATOM 1696 CG PHE A 110 -7.289 -3.476 -10.115 1.00 0.00 C ATOM 1697 CD1 PHE A 110 -5.906 -3.428 -10.188 1.00 0.00 C ATOM 1698 CD2 PHE A 110 -8.001 -3.886 -11.231 1.00 0.00 C ATOM 1699 CE1 PHE A 110 -5.247 -3.783 -11.350 1.00 0.00 C ATOM 1700 CE2 PHE A 110 -7.347 -4.241 -12.396 1.00 0.00 C ATOM 1701 CZ PHE A 110 -5.968 -4.189 -12.455 1.00 0.00 C ATOM 0 H PHE A 110 -9.211 -5.644 -8.265 1.00 0.00 H new ATOM 0 HA PHE A 110 -6.830 -4.160 -7.389 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -9.058 -2.940 -9.069 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -7.610 -2.133 -8.501 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -5.337 -3.110 -9.327 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -9.079 -3.929 -11.190 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -4.169 -3.743 -11.393 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -7.914 -4.559 -13.259 1.00 0.00 H new ATOM 0 HZ PHE A 110 -5.455 -4.466 -13.364 1.00 0.00 H new ATOM 1711 N LEU A 111 -8.108 -3.613 -5.376 1.00 0.00 N ATOM 1712 CA LEU A 111 -8.793 -3.203 -4.159 1.00 0.00 C ATOM 1713 C LEU A 111 -8.789 -1.679 -4.029 1.00 0.00 C ATOM 1714 O LEU A 111 -7.728 -1.055 -4.032 1.00 0.00 O ATOM 1715 CB LEU A 111 -8.093 -3.833 -2.952 1.00 0.00 C ATOM 1716 CG LEU A 111 -9.018 -4.394 -1.872 1.00 0.00 C ATOM 1717 CD1 LEU A 111 -9.690 -3.262 -1.118 1.00 0.00 C ATOM 1718 CD2 LEU A 111 -10.050 -5.329 -2.481 1.00 0.00 C ATOM 0 H LEU A 111 -7.116 -3.812 -5.248 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.829 -3.540 -4.200 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.449 -4.637 -3.307 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -7.446 -3.083 -2.497 1.00 0.00 H new ATOM 0 HG LEU A 111 -8.420 -4.970 -1.166 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -10.346 -3.674 -0.352 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -8.931 -2.637 -0.648 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -10.276 -2.660 -1.812 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -10.698 -5.717 -1.695 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -10.650 -4.784 -3.210 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -9.543 -6.158 -2.976 1.00 0.00 H new ATOM 1730 N LEU A 112 -9.976 -1.081 -3.934 1.00 0.00 N ATOM 1731 CA LEU A 112 -10.091 0.370 -3.801 1.00 0.00 C ATOM 1732 C LEU A 112 -10.127 0.770 -2.331 1.00 0.00 C ATOM 1733 O LEU A 112 -11.067 0.432 -1.611 1.00 0.00 O ATOM 1734 CB LEU A 112 -11.352 0.873 -4.510 1.00 0.00 C ATOM 1735 CG LEU A 112 -11.211 2.221 -5.219 1.00 0.00 C ATOM 1736 CD1 LEU A 112 -12.279 2.375 -6.293 1.00 0.00 C ATOM 1737 CD2 LEU A 112 -11.299 3.359 -4.215 1.00 0.00 C ATOM 0 H LEU A 112 -10.868 -1.576 -3.947 1.00 0.00 H new ATOM 0 HA LEU A 112 -9.218 0.827 -4.268 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -11.659 0.126 -5.242 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -12.155 0.949 -3.777 1.00 0.00 H new ATOM 0 HG LEU A 112 -10.233 2.257 -5.700 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -12.162 3.340 -6.786 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -12.174 1.577 -7.028 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -13.266 2.319 -5.835 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.197 4.312 -4.735 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -12.264 3.324 -3.709 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -10.500 3.259 -3.481 1.00 0.00 H new ATOM 1749 N VAL A 113 -9.097 1.481 -1.886 1.00 0.00 N ATOM 1750 CA VAL A 113 -9.009 1.893 -0.491 1.00 0.00 C ATOM 1751 C VAL A 113 -8.995 3.412 -0.343 1.00 0.00 C ATOM 1752 O VAL A 113 -8.072 4.084 -0.802 1.00 0.00 O ATOM 1753 CB VAL A 113 -7.751 1.315 0.183 1.00 0.00 C ATOM 1754 CG1 VAL A 113 -7.721 1.678 1.660 1.00 0.00 C ATOM 1755 CG2 VAL A 113 -7.691 -0.194 -0.004 1.00 0.00 C ATOM 0 H VAL A 113 -8.315 1.783 -2.468 1.00 0.00 H new ATOM 0 HA VAL A 113 -9.899 1.501 0.000 1.00 0.00 H new ATOM 0 HB VAL A 113 -6.873 1.752 -0.292 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -6.825 1.261 2.119 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -7.713 2.763 1.768 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -8.604 1.271 2.153 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -6.795 -0.585 0.479 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -8.574 -0.651 0.443 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -7.661 -0.428 -1.068 1.00 0.00 H new ATOM 1765 N GLY A 114 -10.017 3.943 0.322 1.00 0.00 N ATOM 1766 CA GLY A 114 -10.087 5.372 0.564 1.00 0.00 C ATOM 1767 C GLY A 114 -9.560 5.734 1.939 1.00 0.00 C ATOM 1768 O GLY A 114 -10.168 5.391 2.953 1.00 0.00 O ATOM 0 H GLY A 114 -10.799 3.407 0.698 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -9.511 5.899 -0.197 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -11.120 5.707 0.470 1.00 0.00 H new ATOM 1772 N THR A 115 -8.410 6.398 1.979 1.00 0.00 N ATOM 1773 CA THR A 115 -7.780 6.749 3.246 1.00 0.00 C ATOM 1774 C THR A 115 -7.986 8.222 3.594 1.00 0.00 C ATOM 1775 O THR A 115 -8.508 8.996 2.792 1.00 0.00 O ATOM 1776 CB THR A 115 -6.284 6.431 3.185 1.00 0.00 C ATOM 1777 OG1 THR A 115 -6.056 5.256 2.427 1.00 0.00 O ATOM 1778 CG2 THR A 115 -5.654 6.228 4.545 1.00 0.00 C ATOM 0 H THR A 115 -7.897 6.703 1.152 1.00 0.00 H new ATOM 0 HA THR A 115 -8.252 6.156 4.029 1.00 0.00 H new ATOM 0 HB THR A 115 -5.823 7.302 2.719 1.00 0.00 H new ATOM 0 HG1 THR A 115 -5.122 4.978 2.527 1.00 0.00 H new ATOM 0 HG21 THR A 115 -4.594 6.006 4.425 1.00 0.00 H new ATOM 0 HG22 THR A 115 -5.770 7.135 5.139 1.00 0.00 H new ATOM 0 HG23 THR A 115 -6.143 5.397 5.052 1.00 0.00 H new ATOM 1786 N GLN A 116 -7.566 8.594 4.803 1.00 0.00 N ATOM 1787 CA GLN A 116 -7.690 9.966 5.285 1.00 0.00 C ATOM 1788 C GLN A 116 -9.129 10.277 5.690 1.00 0.00 C ATOM 1789 O GLN A 116 -9.747 11.208 5.174 1.00 0.00 O ATOM 1790 CB GLN A 116 -7.198 10.960 4.224 1.00 0.00 C ATOM 1791 CG GLN A 116 -5.973 11.753 4.655 1.00 0.00 C ATOM 1792 CD GLN A 116 -6.086 12.280 6.072 1.00 0.00 C ATOM 1793 OE1 GLN A 116 -7.187 12.473 6.589 1.00 0.00 O ATOM 1794 NE2 GLN A 116 -4.945 12.513 6.711 1.00 0.00 N ATOM 0 H GLN A 116 -7.133 7.956 5.471 1.00 0.00 H new ATOM 0 HA GLN A 116 -7.062 10.070 6.170 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -6.965 10.416 3.309 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -8.004 11.654 3.986 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -5.089 11.120 4.577 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -5.828 12.589 3.971 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -4.055 12.339 6.245 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -4.959 12.866 7.668 1.00 0.00 H new ATOM 1803 N ILE A 117 -9.653 9.495 6.630 1.00 0.00 N ATOM 1804 CA ILE A 117 -11.014 9.695 7.121 1.00 0.00 C ATOM 1805 C ILE A 117 -11.026 10.694 8.267 1.00 0.00 C ATOM 1806 O ILE A 117 -11.952 11.494 8.401 1.00 0.00 O ATOM 1807 CB ILE A 117 -11.663 8.382 7.615 1.00 0.00 C ATOM 1808 CG1 ILE A 117 -11.083 7.171 6.874 1.00 0.00 C ATOM 1809 CG2 ILE A 117 -13.176 8.452 7.449 1.00 0.00 C ATOM 1810 CD1 ILE A 117 -11.880 5.893 7.056 1.00 0.00 C ATOM 0 H ILE A 117 -9.157 8.718 7.067 1.00 0.00 H new ATOM 0 HA ILE A 117 -11.591 10.072 6.277 1.00 0.00 H new ATOM 0 HB ILE A 117 -11.437 8.259 8.674 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -11.026 7.403 5.810 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -10.063 7.002 7.219 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -13.624 7.522 7.800 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -13.568 9.286 8.031 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -13.420 8.598 6.397 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -11.404 5.085 6.501 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -11.916 5.634 8.114 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -12.894 6.040 6.684 1.00 0.00 H new ATOM 1822 N ASP A 118 -9.988 10.635 9.095 1.00 0.00 N ATOM 1823 CA ASP A 118 -9.873 11.523 10.251 1.00 0.00 C ATOM 1824 C ASP A 118 -10.214 12.963 9.879 1.00 0.00 C ATOM 1825 O ASP A 118 -10.764 13.711 10.688 1.00 0.00 O ATOM 1826 CB ASP A 118 -8.463 11.452 10.842 1.00 0.00 C ATOM 1827 CG ASP A 118 -7.381 11.473 9.780 1.00 0.00 C ATOM 1828 OD1 ASP A 118 -7.313 10.516 8.980 1.00 0.00 O ATOM 1829 OD2 ASP A 118 -6.592 12.442 9.756 1.00 0.00 O ATOM 0 H ASP A 118 -9.212 9.981 8.988 1.00 0.00 H new ATOM 0 HA ASP A 118 -10.589 11.187 11.001 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -8.316 12.292 11.521 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -8.367 10.542 11.434 1.00 0.00 H new ATOM 1834 N LEU A 119 -9.902 13.339 8.644 1.00 0.00 N ATOM 1835 CA LEU A 119 -10.203 14.677 8.153 1.00 0.00 C ATOM 1836 C LEU A 119 -11.576 14.701 7.495 1.00 0.00 C ATOM 1837 O LEU A 119 -12.319 15.676 7.612 1.00 0.00 O ATOM 1838 CB LEU A 119 -9.139 15.124 7.152 1.00 0.00 C ATOM 1839 CG LEU A 119 -7.720 15.215 7.713 1.00 0.00 C ATOM 1840 CD1 LEU A 119 -6.703 15.203 6.583 1.00 0.00 C ATOM 1841 CD2 LEU A 119 -7.563 16.465 8.565 1.00 0.00 C ATOM 0 H LEU A 119 -9.440 12.735 7.964 1.00 0.00 H new ATOM 0 HA LEU A 119 -10.205 15.365 8.999 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -9.137 14.429 6.312 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -9.421 16.100 6.757 1.00 0.00 H new ATOM 0 HG LEU A 119 -7.540 14.346 8.346 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -5.697 15.268 6.998 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -6.802 14.278 6.015 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -6.880 16.054 5.925 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -6.547 16.513 8.956 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -7.760 17.347 7.956 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -8.270 16.431 9.394 1.00 0.00 H new ATOM 1853 N ARG A 120 -11.904 13.615 6.805 1.00 0.00 N ATOM 1854 CA ARG A 120 -13.195 13.488 6.141 1.00 0.00 C ATOM 1855 C ARG A 120 -14.333 13.639 7.143 1.00 0.00 C ATOM 1856 O ARG A 120 -15.446 14.022 6.783 1.00 0.00 O ATOM 1857 CB ARG A 120 -13.296 12.132 5.442 1.00 0.00 C ATOM 1858 CG ARG A 120 -14.189 12.144 4.213 1.00 0.00 C ATOM 1859 CD ARG A 120 -15.161 10.976 4.221 1.00 0.00 C ATOM 1860 NE ARG A 120 -16.232 11.159 5.196 1.00 0.00 N ATOM 1861 CZ ARG A 120 -17.262 11.980 5.016 1.00 0.00 C ATOM 1862 NH1 ARG A 120 -17.360 12.690 3.900 1.00 0.00 N ATOM 1863 NH2 ARG A 120 -18.195 12.090 5.952 1.00 0.00 N ATOM 0 H ARG A 120 -11.291 12.808 6.691 1.00 0.00 H new ATOM 0 HA ARG A 120 -13.278 14.281 5.398 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -12.297 11.808 5.151 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -13.677 11.396 6.150 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -14.745 13.081 4.174 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -13.574 12.101 3.314 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -15.593 10.857 3.227 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -14.620 10.057 4.445 1.00 0.00 H new ATOM 0 HE ARG A 120 -16.188 10.627 6.065 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -16.644 12.607 3.178 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -18.151 13.319 3.764 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -18.123 11.544 6.811 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -18.985 12.720 5.813 1.00 0.00 H new ATOM 1877 N ASP A 121 -14.042 13.337 8.406 1.00 0.00 N ATOM 1878 CA ASP A 121 -15.036 13.438 9.465 1.00 0.00 C ATOM 1879 C ASP A 121 -14.837 14.700 10.306 1.00 0.00 C ATOM 1880 O ASP A 121 -15.478 14.865 11.344 1.00 0.00 O ATOM 1881 CB ASP A 121 -14.967 12.202 10.364 1.00 0.00 C ATOM 1882 CG ASP A 121 -15.882 11.090 9.890 1.00 0.00 C ATOM 1883 OD1 ASP A 121 -15.727 10.645 8.733 1.00 0.00 O ATOM 1884 OD2 ASP A 121 -16.754 10.663 10.677 1.00 0.00 O ATOM 0 H ASP A 121 -13.124 13.020 8.719 1.00 0.00 H new ATOM 0 HA ASP A 121 -16.018 13.498 8.996 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -13.941 11.836 10.395 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -15.237 12.481 11.382 1.00 0.00 H new ATOM 1889 N ASP A 122 -13.949 15.590 9.861 1.00 0.00 N ATOM 1890 CA ASP A 122 -13.689 16.829 10.585 1.00 0.00 C ATOM 1891 C ASP A 122 -14.176 18.038 9.791 1.00 0.00 C ATOM 1892 O ASP A 122 -13.450 18.575 8.954 1.00 0.00 O ATOM 1893 CB ASP A 122 -12.196 16.969 10.885 1.00 0.00 C ATOM 1894 CG ASP A 122 -11.885 16.783 12.358 1.00 0.00 C ATOM 1895 OD1 ASP A 122 -12.619 17.350 13.195 1.00 0.00 O ATOM 1896 OD2 ASP A 122 -10.912 16.067 12.673 1.00 0.00 O ATOM 0 H ASP A 122 -13.402 15.475 9.008 1.00 0.00 H new ATOM 0 HA ASP A 122 -14.238 16.790 11.526 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -11.640 16.234 10.303 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -11.854 17.953 10.565 1.00 0.00 H new ATOM 1901 N PRO A 123 -15.418 18.484 10.044 1.00 0.00 N ATOM 1902 CA PRO A 123 -16.004 19.635 9.352 1.00 0.00 C ATOM 1903 C PRO A 123 -15.059 20.832 9.306 1.00 0.00 C ATOM 1904 O PRO A 123 -14.995 21.545 8.305 1.00 0.00 O ATOM 1905 CB PRO A 123 -17.234 19.961 10.197 1.00 0.00 C ATOM 1906 CG PRO A 123 -17.630 18.658 10.798 1.00 0.00 C ATOM 1907 CD PRO A 123 -16.350 17.901 11.030 1.00 0.00 C ATOM 0 HA PRO A 123 -16.228 19.412 8.309 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -17.003 20.699 10.966 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -18.036 20.377 9.587 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -18.169 18.808 11.733 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -18.294 18.107 10.132 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -15.987 18.030 12.050 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -16.483 16.831 10.872 1.00 0.00 H new ATOM 1915 N SER A 124 -14.334 21.049 10.398 1.00 0.00 N ATOM 1916 CA SER A 124 -13.406 22.170 10.491 1.00 0.00 C ATOM 1917 C SER A 124 -12.489 22.234 9.275 1.00 0.00 C ATOM 1918 O SER A 124 -12.186 23.315 8.773 1.00 0.00 O ATOM 1919 CB SER A 124 -12.571 22.063 11.768 1.00 0.00 C ATOM 1920 OG SER A 124 -13.140 22.828 12.816 1.00 0.00 O ATOM 0 H SER A 124 -14.371 20.463 11.232 1.00 0.00 H new ATOM 0 HA SER A 124 -13.994 23.087 10.522 1.00 0.00 H new ATOM 0 HB2 SER A 124 -12.500 21.019 12.073 1.00 0.00 H new ATOM 0 HB3 SER A 124 -11.556 22.408 11.572 1.00 0.00 H new ATOM 0 HG SER A 124 -12.588 22.741 13.621 1.00 0.00 H new ATOM 1926 N THR A 125 -12.035 21.074 8.817 1.00 0.00 N ATOM 1927 CA THR A 125 -11.169 21.008 7.646 1.00 0.00 C ATOM 1928 C THR A 125 -12.006 20.843 6.390 1.00 0.00 C ATOM 1929 O THR A 125 -11.787 21.522 5.388 1.00 0.00 O ATOM 1930 CB THR A 125 -10.181 19.846 7.771 1.00 0.00 C ATOM 1931 OG1 THR A 125 -10.791 18.628 7.380 1.00 0.00 O ATOM 1932 CG2 THR A 125 -9.643 19.662 9.173 1.00 0.00 C ATOM 0 H THR A 125 -12.251 20.170 9.236 1.00 0.00 H new ATOM 0 HA THR A 125 -10.604 21.938 7.581 1.00 0.00 H new ATOM 0 HB THR A 125 -9.350 20.102 7.114 1.00 0.00 H new ATOM 0 HG1 THR A 125 -11.077 18.135 8.177 1.00 0.00 H new ATOM 0 HG21 THR A 125 -8.949 18.822 9.189 1.00 0.00 H new ATOM 0 HG22 THR A 125 -9.123 20.568 9.485 1.00 0.00 H new ATOM 0 HG23 THR A 125 -10.469 19.464 9.856 1.00 0.00 H new ATOM 1940 N ILE A 126 -12.983 19.949 6.463 1.00 0.00 N ATOM 1941 CA ILE A 126 -13.882 19.707 5.347 1.00 0.00 C ATOM 1942 C ILE A 126 -14.471 21.019 4.841 1.00 0.00 C ATOM 1943 O ILE A 126 -14.420 21.314 3.649 1.00 0.00 O ATOM 1944 CB ILE A 126 -15.026 18.760 5.755 1.00 0.00 C ATOM 1945 CG1 ILE A 126 -14.461 17.420 6.225 1.00 0.00 C ATOM 1946 CG2 ILE A 126 -15.997 18.553 4.601 1.00 0.00 C ATOM 1947 CD1 ILE A 126 -15.386 16.676 7.160 1.00 0.00 C ATOM 0 H ILE A 126 -13.172 19.379 7.287 1.00 0.00 H new ATOM 0 HA ILE A 126 -13.302 19.239 4.551 1.00 0.00 H new ATOM 0 HB ILE A 126 -15.573 19.218 6.579 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -14.255 16.795 5.356 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -13.509 17.591 6.727 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -16.796 17.881 4.914 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -16.424 19.512 4.308 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -15.467 18.118 3.754 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -14.924 15.734 7.455 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -15.572 17.282 8.046 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -16.330 16.474 6.654 1.00 0.00 H new ATOM 1959 N GLU A 127 -15.011 21.808 5.764 1.00 0.00 N ATOM 1960 CA GLU A 127 -15.609 23.092 5.422 1.00 0.00 C ATOM 1961 C GLU A 127 -14.541 24.120 5.063 1.00 0.00 C ATOM 1962 O GLU A 127 -14.810 25.083 4.344 1.00 0.00 O ATOM 1963 CB GLU A 127 -16.447 23.612 6.592 1.00 0.00 C ATOM 1964 CG GLU A 127 -17.560 22.668 7.015 1.00 0.00 C ATOM 1965 CD GLU A 127 -18.937 23.212 6.691 1.00 0.00 C ATOM 1966 OE1 GLU A 127 -19.396 24.127 7.406 1.00 0.00 O ATOM 1967 OE2 GLU A 127 -19.555 22.724 5.722 1.00 0.00 O ATOM 0 H GLU A 127 -15.046 21.579 6.757 1.00 0.00 H new ATOM 0 HA GLU A 127 -16.249 22.941 4.553 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -15.792 23.792 7.444 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.883 24.572 6.316 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -17.426 21.707 6.517 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -17.488 22.484 8.087 1.00 0.00 H new ATOM 1974 N LYS A 128 -13.332 23.920 5.579 1.00 0.00 N ATOM 1975 CA LYS A 128 -12.233 24.848 5.334 1.00 0.00 C ATOM 1976 C LYS A 128 -11.808 24.838 3.870 1.00 0.00 C ATOM 1977 O LYS A 128 -11.596 25.893 3.272 1.00 0.00 O ATOM 1978 CB LYS A 128 -11.037 24.504 6.223 1.00 0.00 C ATOM 1979 CG LYS A 128 -9.818 25.372 5.958 1.00 0.00 C ATOM 1980 CD LYS A 128 -8.738 25.153 7.005 1.00 0.00 C ATOM 1981 CE LYS A 128 -9.212 25.568 8.388 1.00 0.00 C ATOM 1982 NZ LYS A 128 -8.115 26.173 9.191 1.00 0.00 N ATOM 0 H LYS A 128 -13.089 23.124 6.169 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.588 25.849 5.578 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -11.328 24.609 7.268 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -10.769 23.458 6.071 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -9.418 25.147 4.969 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -10.112 26.422 5.952 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -8.450 24.102 7.018 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -7.849 25.724 6.737 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -10.029 26.283 8.293 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -9.609 24.699 8.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -8.478 26.443 10.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -7.346 25.482 9.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -7.753 27.017 8.704 1.00 0.00 H new ATOM 1996 N LEU A 129 -11.662 23.647 3.300 1.00 0.00 N ATOM 1997 CA LEU A 129 -11.252 23.526 1.903 1.00 0.00 C ATOM 1998 C LEU A 129 -12.447 23.308 0.985 1.00 0.00 C ATOM 1999 O LEU A 129 -12.372 23.566 -0.217 1.00 0.00 O ATOM 2000 CB LEU A 129 -10.250 22.391 1.713 1.00 0.00 C ATOM 2001 CG LEU A 129 -10.574 21.092 2.447 1.00 0.00 C ATOM 2002 CD1 LEU A 129 -11.816 20.439 1.860 1.00 0.00 C ATOM 2003 CD2 LEU A 129 -9.387 20.152 2.377 1.00 0.00 C ATOM 0 H LEU A 129 -11.819 22.759 3.777 1.00 0.00 H new ATOM 0 HA LEU A 129 -10.773 24.468 1.635 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -10.171 22.175 0.648 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -9.270 22.737 2.041 1.00 0.00 H new ATOM 0 HG LEU A 129 -10.779 21.320 3.493 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -12.030 19.515 2.397 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -12.663 21.118 1.955 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -11.646 20.216 0.807 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -9.624 19.227 2.902 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -9.160 19.929 1.334 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -8.522 20.623 2.844 1.00 0.00 H new ATOM 2015 N ALA A 130 -13.550 22.840 1.554 1.00 0.00 N ATOM 2016 CA ALA A 130 -14.762 22.580 0.781 1.00 0.00 C ATOM 2017 C ALA A 130 -15.088 23.736 -0.162 1.00 0.00 C ATOM 2018 O ALA A 130 -15.746 23.543 -1.184 1.00 0.00 O ATOM 2019 CB ALA A 130 -15.938 22.322 1.711 1.00 0.00 C ATOM 0 H ALA A 130 -13.633 22.632 2.549 1.00 0.00 H new ATOM 0 HA ALA A 130 -14.580 21.693 0.175 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -16.834 22.130 1.120 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -15.724 21.456 2.337 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -16.100 23.195 2.343 1.00 0.00 H new ATOM 2025 N LYS A 131 -14.633 24.937 0.187 1.00 0.00 N ATOM 2026 CA LYS A 131 -14.915 26.115 -0.623 1.00 0.00 C ATOM 2027 C LYS A 131 -13.649 26.904 -0.948 1.00 0.00 C ATOM 2028 O LYS A 131 -13.716 28.106 -1.206 1.00 0.00 O ATOM 2029 CB LYS A 131 -15.910 27.023 0.103 1.00 0.00 C ATOM 2030 CG LYS A 131 -17.307 26.998 -0.495 1.00 0.00 C ATOM 2031 CD LYS A 131 -18.366 27.298 0.552 1.00 0.00 C ATOM 2032 CE LYS A 131 -18.312 26.301 1.698 1.00 0.00 C ATOM 2033 NZ LYS A 131 -19.673 25.898 2.149 1.00 0.00 N ATOM 0 H LYS A 131 -14.072 25.118 1.019 1.00 0.00 H new ATOM 0 HA LYS A 131 -15.343 25.768 -1.563 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -15.967 26.722 1.149 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -15.535 28.046 0.085 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -17.372 27.730 -1.300 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -17.497 26.020 -0.937 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -18.222 28.307 0.939 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -19.353 27.271 0.091 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -17.757 25.417 1.384 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -17.767 26.739 2.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -19.592 25.218 2.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -20.194 26.738 2.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -20.184 25.457 1.358 1.00 0.00 H new ATOM 2047 N ASN A 132 -12.499 26.235 -0.956 1.00 0.00 N ATOM 2048 CA ASN A 132 -11.247 26.914 -1.258 1.00 0.00 C ATOM 2049 C ASN A 132 -10.565 26.328 -2.483 1.00 0.00 C ATOM 2050 O ASN A 132 -9.878 27.037 -3.218 1.00 0.00 O ATOM 2051 CB ASN A 132 -10.294 26.797 -0.075 1.00 0.00 C ATOM 2052 CG ASN A 132 -10.275 28.046 0.782 1.00 0.00 C ATOM 2053 OD1 ASN A 132 -9.497 28.969 0.539 1.00 0.00 O ATOM 2054 ND2 ASN A 132 -11.142 28.086 1.787 1.00 0.00 N ATOM 0 H ASN A 132 -12.410 25.238 -0.760 1.00 0.00 H new ATOM 0 HA ASN A 132 -11.488 27.958 -1.458 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -10.585 25.944 0.538 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -9.287 26.597 -0.442 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -11.182 28.905 2.394 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -11.768 27.298 1.952 1.00 0.00 H new ATOM 2061 N LYS A 133 -10.734 25.029 -2.689 1.00 0.00 N ATOM 2062 CA LYS A 133 -10.129 24.365 -3.839 1.00 0.00 C ATOM 2063 C LYS A 133 -10.242 22.845 -3.772 1.00 0.00 C ATOM 2064 O LYS A 133 -10.155 22.164 -4.795 1.00 0.00 O ATOM 2065 CB LYS A 133 -8.654 24.769 -4.008 1.00 0.00 C ATOM 2066 CG LYS A 133 -7.909 25.034 -2.704 1.00 0.00 C ATOM 2067 CD LYS A 133 -8.242 24.003 -1.640 1.00 0.00 C ATOM 2068 CE LYS A 133 -7.151 23.920 -0.586 1.00 0.00 C ATOM 2069 NZ LYS A 133 -6.820 25.255 -0.014 1.00 0.00 N ATOM 0 H LYS A 133 -11.280 24.417 -2.082 1.00 0.00 H new ATOM 0 HA LYS A 133 -10.695 24.700 -4.708 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -8.136 23.979 -4.552 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -8.606 25.666 -4.626 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -6.835 25.027 -2.892 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -8.162 26.029 -2.337 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -9.189 24.261 -1.166 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -8.374 23.027 -2.106 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -7.471 23.253 0.214 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -6.255 23.483 -1.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -6.048 25.155 0.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -6.522 25.895 -0.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -7.659 25.647 0.459 1.00 0.00 H new ATOM 2083 N GLN A 134 -10.433 22.318 -2.577 1.00 0.00 N ATOM 2084 CA GLN A 134 -10.512 20.874 -2.383 1.00 0.00 C ATOM 2085 C GLN A 134 -11.849 20.453 -1.781 1.00 0.00 C ATOM 2086 O GLN A 134 -12.633 21.288 -1.329 1.00 0.00 O ATOM 2087 CB GLN A 134 -9.369 20.407 -1.479 1.00 0.00 C ATOM 2088 CG GLN A 134 -8.041 20.263 -2.203 1.00 0.00 C ATOM 2089 CD GLN A 134 -6.881 20.027 -1.256 1.00 0.00 C ATOM 2090 OE1 GLN A 134 -7.075 19.790 -0.065 1.00 0.00 O ATOM 2091 NE2 GLN A 134 -5.664 20.092 -1.785 1.00 0.00 N ATOM 0 H GLN A 134 -10.537 22.865 -1.722 1.00 0.00 H new ATOM 0 HA GLN A 134 -10.425 20.404 -3.363 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -9.252 21.116 -0.660 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -9.637 19.448 -1.035 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -8.104 19.434 -2.908 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -7.851 21.164 -2.787 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -5.550 20.291 -2.779 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -4.844 19.942 -1.197 1.00 0.00 H new ATOM 2100 N LYS A 135 -12.094 19.144 -1.775 1.00 0.00 N ATOM 2101 CA LYS A 135 -13.328 18.589 -1.229 1.00 0.00 C ATOM 2102 C LYS A 135 -13.177 17.093 -0.969 1.00 0.00 C ATOM 2103 O LYS A 135 -12.458 16.400 -1.688 1.00 0.00 O ATOM 2104 CB LYS A 135 -14.491 18.822 -2.196 1.00 0.00 C ATOM 2105 CG LYS A 135 -14.233 18.287 -3.595 1.00 0.00 C ATOM 2106 CD LYS A 135 -13.492 19.300 -4.451 1.00 0.00 C ATOM 2107 CE LYS A 135 -14.277 20.593 -4.589 1.00 0.00 C ATOM 2108 NZ LYS A 135 -14.231 21.127 -5.979 1.00 0.00 N ATOM 0 H LYS A 135 -11.449 18.446 -2.145 1.00 0.00 H new ATOM 0 HA LYS A 135 -13.536 19.094 -0.286 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -15.387 18.349 -1.794 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -14.694 19.891 -2.256 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -13.651 17.367 -3.532 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -15.181 18.033 -4.069 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -12.519 19.510 -4.008 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -13.308 18.878 -5.439 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -15.314 20.420 -4.301 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -13.875 21.337 -3.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -14.779 22.010 -6.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -13.244 21.316 -6.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -14.638 20.428 -6.633 1.00 0.00 H new ATOM 2122 N PRO A 136 -13.869 16.568 0.056 1.00 0.00 N ATOM 2123 CA PRO A 136 -13.817 15.143 0.387 1.00 0.00 C ATOM 2124 C PRO A 136 -14.612 14.301 -0.604 1.00 0.00 C ATOM 2125 O PRO A 136 -15.589 14.770 -1.188 1.00 0.00 O ATOM 2126 CB PRO A 136 -14.451 15.083 1.775 1.00 0.00 C ATOM 2127 CG PRO A 136 -15.394 16.235 1.804 1.00 0.00 C ATOM 2128 CD PRO A 136 -14.760 17.315 0.965 1.00 0.00 C ATOM 0 HA PRO A 136 -12.803 14.745 0.353 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -14.973 14.139 1.933 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -13.698 15.166 2.559 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -16.368 15.952 1.404 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -15.557 16.580 2.825 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -15.508 17.886 0.414 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -14.204 18.025 1.578 1.00 0.00 H new ATOM 2136 N ILE A 137 -14.184 13.059 -0.798 1.00 0.00 N ATOM 2137 CA ILE A 137 -14.859 12.156 -1.721 1.00 0.00 C ATOM 2138 C ILE A 137 -15.824 11.238 -0.977 1.00 0.00 C ATOM 2139 O ILE A 137 -15.556 10.825 0.150 1.00 0.00 O ATOM 2140 CB ILE A 137 -13.851 11.307 -2.516 1.00 0.00 C ATOM 2141 CG1 ILE A 137 -12.793 12.210 -3.155 1.00 0.00 C ATOM 2142 CG2 ILE A 137 -14.567 10.490 -3.580 1.00 0.00 C ATOM 2143 CD1 ILE A 137 -13.375 13.286 -4.046 1.00 0.00 C ATOM 0 H ILE A 137 -13.373 12.655 -0.329 1.00 0.00 H new ATOM 0 HA ILE A 137 -15.421 12.774 -2.421 1.00 0.00 H new ATOM 0 HB ILE A 137 -13.356 10.618 -1.831 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -12.205 12.681 -2.367 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -12.108 11.596 -3.740 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -13.840 9.896 -4.133 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -15.291 9.828 -3.105 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -15.085 11.160 -4.266 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -12.568 13.888 -4.465 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -13.939 12.822 -4.855 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -14.037 13.924 -3.461 1.00 0.00 H new ATOM 2155 N THR A 138 -16.955 10.939 -1.607 1.00 0.00 N ATOM 2156 CA THR A 138 -17.973 10.097 -0.989 1.00 0.00 C ATOM 2157 C THR A 138 -17.848 8.644 -1.441 1.00 0.00 C ATOM 2158 O THR A 138 -17.237 8.353 -2.469 1.00 0.00 O ATOM 2159 CB THR A 138 -19.368 10.626 -1.323 1.00 0.00 C ATOM 2160 OG1 THR A 138 -19.726 10.288 -2.652 1.00 0.00 O ATOM 2161 CG2 THR A 138 -19.488 12.127 -1.181 1.00 0.00 C ATOM 0 H THR A 138 -17.190 11.267 -2.544 1.00 0.00 H new ATOM 0 HA THR A 138 -17.821 10.130 0.090 1.00 0.00 H new ATOM 0 HB THR A 138 -20.037 10.156 -0.602 1.00 0.00 H new ATOM 0 HG1 THR A 138 -20.622 10.633 -2.847 1.00 0.00 H new ATOM 0 HG21 THR A 138 -20.502 12.436 -1.433 1.00 0.00 H new ATOM 0 HG22 THR A 138 -19.266 12.414 -0.153 1.00 0.00 H new ATOM 0 HG23 THR A 138 -18.783 12.614 -1.855 1.00 0.00 H new ATOM 2169 N PRO A 139 -18.441 7.710 -0.674 1.00 0.00 N ATOM 2170 CA PRO A 139 -18.401 6.277 -0.990 1.00 0.00 C ATOM 2171 C PRO A 139 -19.001 5.967 -2.358 1.00 0.00 C ATOM 2172 O PRO A 139 -18.508 5.101 -3.080 1.00 0.00 O ATOM 2173 CB PRO A 139 -19.247 5.639 0.119 1.00 0.00 C ATOM 2174 CG PRO A 139 -19.239 6.632 1.228 1.00 0.00 C ATOM 2175 CD PRO A 139 -19.189 7.978 0.568 1.00 0.00 C ATOM 0 HA PRO A 139 -17.379 5.902 -1.034 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -20.262 5.439 -0.224 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -18.825 4.686 0.439 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -20.130 6.533 1.848 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -18.378 6.484 1.880 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -20.187 8.364 0.363 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -18.684 8.715 1.192 1.00 0.00 H new ATOM 2183 N GLU A 140 -20.069 6.677 -2.706 1.00 0.00 N ATOM 2184 CA GLU A 140 -20.739 6.469 -3.984 1.00 0.00 C ATOM 2185 C GLU A 140 -19.847 6.894 -5.146 1.00 0.00 C ATOM 2186 O GLU A 140 -19.757 6.198 -6.157 1.00 0.00 O ATOM 2187 CB GLU A 140 -22.057 7.242 -4.025 1.00 0.00 C ATOM 2188 CG GLU A 140 -22.982 6.927 -2.861 1.00 0.00 C ATOM 2189 CD GLU A 140 -23.780 8.134 -2.408 1.00 0.00 C ATOM 2190 OE1 GLU A 140 -24.327 8.843 -3.277 1.00 0.00 O ATOM 2191 OE2 GLU A 140 -23.859 8.368 -1.183 1.00 0.00 O ATOM 0 H GLU A 140 -20.488 7.400 -2.122 1.00 0.00 H new ATOM 0 HA GLU A 140 -20.948 5.404 -4.085 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -21.842 8.311 -4.029 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -22.572 7.017 -4.959 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -23.668 6.131 -3.152 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -22.393 6.551 -2.025 1.00 0.00 H new ATOM 2198 N THR A 141 -19.185 8.038 -4.996 1.00 0.00 N ATOM 2199 CA THR A 141 -18.297 8.545 -6.037 1.00 0.00 C ATOM 2200 C THR A 141 -17.090 7.629 -6.212 1.00 0.00 C ATOM 2201 O THR A 141 -16.653 7.371 -7.334 1.00 0.00 O ATOM 2202 CB THR A 141 -17.831 9.964 -5.700 1.00 0.00 C ATOM 2203 OG1 THR A 141 -18.915 10.748 -5.233 1.00 0.00 O ATOM 2204 CG2 THR A 141 -17.213 10.687 -6.877 1.00 0.00 C ATOM 0 H THR A 141 -19.246 8.629 -4.167 1.00 0.00 H new ATOM 0 HA THR A 141 -18.854 8.569 -6.974 1.00 0.00 H new ATOM 0 HB THR A 141 -17.069 9.844 -4.930 1.00 0.00 H new ATOM 0 HG1 THR A 141 -19.070 10.560 -4.284 1.00 0.00 H new ATOM 0 HG21 THR A 141 -16.905 11.686 -6.569 1.00 0.00 H new ATOM 0 HG22 THR A 141 -16.344 10.132 -7.230 1.00 0.00 H new ATOM 0 HG23 THR A 141 -17.945 10.765 -7.681 1.00 0.00 H new ATOM 2212 N ALA A 142 -16.559 7.136 -5.098 1.00 0.00 N ATOM 2213 CA ALA A 142 -15.411 6.236 -5.132 1.00 0.00 C ATOM 2214 C ALA A 142 -15.833 4.844 -5.580 1.00 0.00 C ATOM 2215 O ALA A 142 -15.217 4.256 -6.468 1.00 0.00 O ATOM 2216 CB ALA A 142 -14.741 6.181 -3.769 1.00 0.00 C ATOM 0 H ALA A 142 -16.905 7.344 -4.161 1.00 0.00 H new ATOM 0 HA ALA A 142 -14.692 6.622 -5.854 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -13.887 5.506 -3.811 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -14.402 7.179 -3.490 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -15.454 5.819 -3.028 1.00 0.00 H new ATOM 2222 N GLU A 143 -16.904 4.333 -4.982 1.00 0.00 N ATOM 2223 CA GLU A 143 -17.426 3.023 -5.347 1.00 0.00 C ATOM 2224 C GLU A 143 -17.611 2.933 -6.856 1.00 0.00 C ATOM 2225 O GLU A 143 -17.343 1.898 -7.467 1.00 0.00 O ATOM 2226 CB GLU A 143 -18.756 2.762 -4.638 1.00 0.00 C ATOM 2227 CG GLU A 143 -19.454 1.493 -5.100 1.00 0.00 C ATOM 2228 CD GLU A 143 -20.544 1.048 -4.145 1.00 0.00 C ATOM 2229 OE1 GLU A 143 -20.212 0.440 -3.106 1.00 0.00 O ATOM 2230 OE2 GLU A 143 -21.730 1.308 -4.437 1.00 0.00 O ATOM 0 H GLU A 143 -17.426 4.806 -4.244 1.00 0.00 H new ATOM 0 HA GLU A 143 -16.709 2.264 -5.033 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -18.579 2.699 -3.564 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -19.419 3.612 -4.803 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -19.886 1.659 -6.087 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -18.719 0.695 -5.204 1.00 0.00 H new ATOM 2237 N LYS A 144 -18.043 4.040 -7.456 1.00 0.00 N ATOM 2238 CA LYS A 144 -18.217 4.101 -8.899 1.00 0.00 C ATOM 2239 C LYS A 144 -16.917 3.722 -9.592 1.00 0.00 C ATOM 2240 O LYS A 144 -16.891 2.832 -10.440 1.00 0.00 O ATOM 2241 CB LYS A 144 -18.655 5.501 -9.329 1.00 0.00 C ATOM 2242 CG LYS A 144 -18.843 5.641 -10.831 1.00 0.00 C ATOM 2243 CD LYS A 144 -19.961 6.614 -11.166 1.00 0.00 C ATOM 2244 CE LYS A 144 -19.414 7.930 -11.695 1.00 0.00 C ATOM 2245 NZ LYS A 144 -20.369 9.053 -11.487 1.00 0.00 N ATOM 0 H LYS A 144 -18.277 4.902 -6.964 1.00 0.00 H new ATOM 0 HA LYS A 144 -18.995 3.394 -9.188 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -19.591 5.750 -8.829 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -17.912 6.225 -8.994 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -17.913 5.984 -11.284 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -19.067 4.666 -11.263 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -20.622 6.168 -11.909 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -20.562 6.800 -10.276 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -18.472 8.158 -11.197 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -19.196 7.831 -12.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -19.958 9.932 -11.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -21.259 8.848 -11.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -20.557 9.165 -10.470 1.00 0.00 H new ATOM 2259 N LEU A 145 -15.829 4.380 -9.198 1.00 0.00 N ATOM 2260 CA LEU A 145 -14.517 4.065 -9.742 1.00 0.00 C ATOM 2261 C LEU A 145 -14.237 2.581 -9.564 1.00 0.00 C ATOM 2262 O LEU A 145 -13.779 1.905 -10.484 1.00 0.00 O ATOM 2263 CB LEU A 145 -13.435 4.890 -9.045 1.00 0.00 C ATOM 2264 CG LEU A 145 -13.115 6.227 -9.712 1.00 0.00 C ATOM 2265 CD1 LEU A 145 -14.387 7.038 -9.915 1.00 0.00 C ATOM 2266 CD2 LEU A 145 -12.104 7.007 -8.883 1.00 0.00 C ATOM 0 H LEU A 145 -15.833 5.131 -8.507 1.00 0.00 H new ATOM 0 HA LEU A 145 -14.506 4.311 -10.804 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -13.748 5.079 -8.018 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -12.522 4.297 -8.996 1.00 0.00 H new ATOM 0 HG LEU A 145 -12.675 6.031 -10.690 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -14.141 7.987 -10.391 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -15.076 6.481 -10.550 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -14.856 7.227 -8.949 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -11.887 7.957 -9.372 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -12.515 7.195 -7.891 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -11.185 6.428 -8.791 1.00 0.00 H new ATOM 2278 N ALA A 146 -14.571 2.072 -8.383 1.00 0.00 N ATOM 2279 CA ALA A 146 -14.401 0.658 -8.086 1.00 0.00 C ATOM 2280 C ALA A 146 -15.068 -0.202 -9.157 1.00 0.00 C ATOM 2281 O ALA A 146 -14.630 -1.317 -9.438 1.00 0.00 O ATOM 2282 CB ALA A 146 -14.976 0.337 -6.713 1.00 0.00 C ATOM 0 H ALA A 146 -14.961 2.620 -7.616 1.00 0.00 H new ATOM 0 HA ALA A 146 -13.335 0.431 -8.082 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -14.843 -0.724 -6.502 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -14.459 0.925 -5.955 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -16.039 0.580 -6.698 1.00 0.00 H new ATOM 2288 N ARG A 147 -16.132 0.330 -9.753 1.00 0.00 N ATOM 2289 CA ARG A 147 -16.867 -0.383 -10.793 1.00 0.00 C ATOM 2290 C ARG A 147 -16.403 0.054 -12.179 1.00 0.00 C ATOM 2291 O ARG A 147 -16.418 -0.727 -13.131 1.00 0.00 O ATOM 2292 CB ARG A 147 -18.379 -0.160 -10.611 1.00 0.00 C ATOM 2293 CG ARG A 147 -18.958 1.069 -11.310 1.00 0.00 C ATOM 2294 CD ARG A 147 -19.944 0.679 -12.400 1.00 0.00 C ATOM 2295 NE ARG A 147 -21.307 1.084 -12.071 1.00 0.00 N ATOM 2296 CZ ARG A 147 -22.321 1.031 -12.929 1.00 0.00 C ATOM 2297 NH1 ARG A 147 -22.125 0.589 -14.164 1.00 0.00 N ATOM 2298 NH2 ARG A 147 -23.531 1.418 -12.551 1.00 0.00 N ATOM 0 H ARG A 147 -16.505 1.254 -9.533 1.00 0.00 H new ATOM 0 HA ARG A 147 -16.664 -1.450 -10.703 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -18.904 -1.043 -10.975 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -18.590 -0.081 -9.544 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -19.456 1.704 -10.578 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -18.149 1.657 -11.743 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -19.646 1.140 -13.341 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -19.912 -0.400 -12.549 1.00 0.00 H new ATOM 0 HE ARG A 147 -21.492 1.427 -11.129 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -21.195 0.289 -14.457 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -22.904 0.549 -14.821 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -23.685 1.757 -11.601 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -24.309 1.377 -13.210 1.00 0.00 H new ATOM 2312 N ASP A 148 -15.988 1.310 -12.274 1.00 0.00 N ATOM 2313 CA ASP A 148 -15.518 1.873 -13.534 1.00 0.00 C ATOM 2314 C ASP A 148 -14.127 1.352 -13.869 1.00 0.00 C ATOM 2315 O ASP A 148 -13.776 1.192 -15.038 1.00 0.00 O ATOM 2316 CB ASP A 148 -15.495 3.401 -13.458 1.00 0.00 C ATOM 2317 CG ASP A 148 -15.845 4.051 -14.782 1.00 0.00 C ATOM 2318 OD1 ASP A 148 -16.576 3.424 -15.577 1.00 0.00 O ATOM 2319 OD2 ASP A 148 -15.385 5.187 -15.026 1.00 0.00 O ATOM 0 H ASP A 148 -15.967 1.962 -11.490 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.206 1.566 -14.322 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -16.199 3.735 -12.695 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -14.505 3.732 -13.145 1.00 0.00 H new ATOM 2324 N LEU A 149 -13.342 1.089 -12.833 1.00 0.00 N ATOM 2325 CA LEU A 149 -11.987 0.584 -13.007 1.00 0.00 C ATOM 2326 C LEU A 149 -11.933 -0.931 -12.814 1.00 0.00 C ATOM 2327 O LEU A 149 -10.865 -1.496 -12.577 1.00 0.00 O ATOM 2328 CB LEU A 149 -11.049 1.270 -12.015 1.00 0.00 C ATOM 2329 CG LEU A 149 -10.907 2.782 -12.204 1.00 0.00 C ATOM 2330 CD1 LEU A 149 -10.754 3.472 -10.857 1.00 0.00 C ATOM 2331 CD2 LEU A 149 -9.726 3.100 -13.109 1.00 0.00 C ATOM 0 H LEU A 149 -13.621 1.218 -11.860 1.00 0.00 H new ATOM 0 HA LEU A 149 -11.667 0.807 -14.025 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -11.408 1.077 -11.004 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -10.062 0.814 -12.095 1.00 0.00 H new ATOM 0 HG LEU A 149 -11.812 3.158 -12.682 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -10.654 4.547 -11.008 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -11.633 3.272 -10.244 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -9.865 3.092 -10.353 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -9.642 4.180 -13.231 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -8.810 2.713 -12.662 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -9.879 2.635 -14.083 1.00 0.00 H new ATOM 2343 N LYS A 150 -13.089 -1.582 -12.916 1.00 0.00 N ATOM 2344 CA LYS A 150 -13.171 -3.031 -12.768 1.00 0.00 C ATOM 2345 C LYS A 150 -12.598 -3.490 -11.430 1.00 0.00 C ATOM 2346 O LYS A 150 -12.187 -4.640 -11.284 1.00 0.00 O ATOM 2347 CB LYS A 150 -12.433 -3.722 -13.916 1.00 0.00 C ATOM 2348 CG LYS A 150 -12.682 -3.080 -15.271 1.00 0.00 C ATOM 2349 CD LYS A 150 -11.614 -3.474 -16.278 1.00 0.00 C ATOM 2350 CE LYS A 150 -10.690 -2.310 -16.597 1.00 0.00 C ATOM 2351 NZ LYS A 150 -9.352 -2.773 -17.059 1.00 0.00 N ATOM 0 H LYS A 150 -13.983 -1.127 -13.101 1.00 0.00 H new ATOM 0 HA LYS A 150 -14.225 -3.309 -12.797 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -11.363 -3.710 -13.709 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -12.739 -4.768 -13.957 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -13.662 -3.380 -15.642 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -12.700 -1.995 -15.163 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -11.030 -4.305 -15.883 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -12.089 -3.824 -17.195 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -11.144 -1.687 -17.367 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -10.572 -1.687 -15.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -8.752 -1.949 -17.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -8.907 -3.347 -16.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -9.461 -3.347 -17.920 1.00 0.00 H new ATOM 2365 N ALA A 151 -12.588 -2.591 -10.450 1.00 0.00 N ATOM 2366 CA ALA A 151 -12.077 -2.915 -9.124 1.00 0.00 C ATOM 2367 C ALA A 151 -12.893 -4.033 -8.483 1.00 0.00 C ATOM 2368 O ALA A 151 -14.097 -4.146 -8.713 1.00 0.00 O ATOM 2369 CB ALA A 151 -12.083 -1.679 -8.240 1.00 0.00 C ATOM 0 H ALA A 151 -12.928 -1.634 -10.550 1.00 0.00 H new ATOM 0 HA ALA A 151 -11.050 -3.264 -9.230 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -11.699 -1.936 -7.253 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -11.452 -0.910 -8.686 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -13.102 -1.304 -8.146 1.00 0.00 H new ATOM 2375 N VAL A 152 -12.229 -4.859 -7.681 1.00 0.00 N ATOM 2376 CA VAL A 152 -12.897 -5.968 -7.008 1.00 0.00 C ATOM 2377 C VAL A 152 -13.955 -5.459 -6.035 1.00 0.00 C ATOM 2378 O VAL A 152 -14.970 -6.116 -5.806 1.00 0.00 O ATOM 2379 CB VAL A 152 -11.900 -6.865 -6.250 1.00 0.00 C ATOM 2380 CG1 VAL A 152 -11.008 -7.612 -7.229 1.00 0.00 C ATOM 2381 CG2 VAL A 152 -11.068 -6.047 -5.275 1.00 0.00 C ATOM 0 H VAL A 152 -11.232 -4.782 -7.481 1.00 0.00 H new ATOM 0 HA VAL A 152 -13.375 -6.563 -7.786 1.00 0.00 H new ATOM 0 HB VAL A 152 -12.466 -7.597 -5.674 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -10.309 -8.241 -6.677 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -11.623 -8.235 -7.879 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -10.452 -6.896 -7.834 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -10.372 -6.702 -4.752 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -10.510 -5.287 -5.822 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -11.725 -5.564 -4.552 1.00 0.00 H new ATOM 2391 N LYS A 153 -13.716 -4.278 -5.473 1.00 0.00 N ATOM 2392 CA LYS A 153 -14.660 -3.673 -4.539 1.00 0.00 C ATOM 2393 C LYS A 153 -14.092 -2.381 -3.959 1.00 0.00 C ATOM 2394 O LYS A 153 -12.888 -2.132 -4.022 1.00 0.00 O ATOM 2395 CB LYS A 153 -15.022 -4.672 -3.424 1.00 0.00 C ATOM 2396 CG LYS A 153 -15.506 -4.044 -2.120 1.00 0.00 C ATOM 2397 CD LYS A 153 -15.985 -5.099 -1.135 1.00 0.00 C ATOM 2398 CE LYS A 153 -17.495 -5.261 -1.188 1.00 0.00 C ATOM 2399 NZ LYS A 153 -17.938 -5.929 -2.443 1.00 0.00 N ATOM 0 H LYS A 153 -12.879 -3.722 -5.647 1.00 0.00 H new ATOM 0 HA LYS A 153 -15.573 -3.421 -5.079 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -15.798 -5.341 -3.796 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -14.147 -5.286 -3.210 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -14.698 -3.467 -1.671 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -16.317 -3.347 -2.330 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -15.507 -6.053 -1.360 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -15.682 -4.821 -0.125 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -17.828 -5.844 -0.329 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -17.968 -4.282 -1.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -18.916 -6.264 -2.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -17.892 -5.252 -3.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -17.316 -6.738 -2.644 1.00 0.00 H new ATOM 2413 N TYR A 154 -14.974 -1.566 -3.396 1.00 0.00 N ATOM 2414 CA TYR A 154 -14.575 -0.295 -2.807 1.00 0.00 C ATOM 2415 C TYR A 154 -14.642 -0.349 -1.282 1.00 0.00 C ATOM 2416 O TYR A 154 -15.634 -0.796 -0.706 1.00 0.00 O ATOM 2417 CB TYR A 154 -15.461 0.841 -3.342 1.00 0.00 C ATOM 2418 CG TYR A 154 -15.383 2.122 -2.534 1.00 0.00 C ATOM 2419 CD1 TYR A 154 -14.247 2.921 -2.566 1.00 0.00 C ATOM 2420 CD2 TYR A 154 -16.434 2.507 -1.713 1.00 0.00 C ATOM 2421 CE1 TYR A 154 -14.171 4.081 -1.817 1.00 0.00 C ATOM 2422 CE2 TYR A 154 -16.366 3.664 -0.963 1.00 0.00 C ATOM 2423 CZ TYR A 154 -15.232 4.446 -1.016 1.00 0.00 C ATOM 2424 OH TYR A 154 -15.162 5.601 -0.270 1.00 0.00 O ATOM 0 H TYR A 154 -15.973 -1.763 -3.335 1.00 0.00 H new ATOM 0 HA TYR A 154 -13.541 -0.100 -3.091 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -15.175 1.056 -4.372 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -16.496 0.500 -3.363 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -13.411 2.632 -3.185 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -17.320 1.891 -1.660 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -13.285 4.698 -1.859 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -17.197 3.955 -0.338 1.00 0.00 H new ATOM 0 HH TYR A 154 -15.199 6.378 -0.866 1.00 0.00 H new ATOM 2434 N VAL A 155 -13.592 0.155 -0.641 1.00 0.00 N ATOM 2435 CA VAL A 155 -13.528 0.191 0.815 1.00 0.00 C ATOM 2436 C VAL A 155 -12.774 1.427 1.300 1.00 0.00 C ATOM 2437 O VAL A 155 -11.910 1.954 0.602 1.00 0.00 O ATOM 2438 CB VAL A 155 -12.844 -1.069 1.376 1.00 0.00 C ATOM 2439 CG1 VAL A 155 -13.655 -2.310 1.039 1.00 0.00 C ATOM 2440 CG2 VAL A 155 -11.428 -1.189 0.838 1.00 0.00 C ATOM 0 H VAL A 155 -12.773 0.544 -1.108 1.00 0.00 H new ATOM 0 HA VAL A 155 -14.555 0.230 1.179 1.00 0.00 H new ATOM 0 HB VAL A 155 -12.791 -0.980 2.461 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -13.157 -3.191 1.443 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -14.650 -2.224 1.475 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -13.740 -2.406 -0.043 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -10.959 -2.085 1.245 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -11.456 -1.256 -0.250 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -10.851 -0.312 1.133 1.00 0.00 H new ATOM 2450 N GLU A 156 -13.117 1.891 2.497 1.00 0.00 N ATOM 2451 CA GLU A 156 -12.469 3.060 3.085 1.00 0.00 C ATOM 2452 C GLU A 156 -11.928 2.724 4.470 1.00 0.00 C ATOM 2453 O GLU A 156 -12.552 1.970 5.218 1.00 0.00 O ATOM 2454 CB GLU A 156 -13.459 4.223 3.179 1.00 0.00 C ATOM 2455 CG GLU A 156 -13.203 5.323 2.161 1.00 0.00 C ATOM 2456 CD GLU A 156 -14.237 6.428 2.223 1.00 0.00 C ATOM 2457 OE1 GLU A 156 -15.397 6.138 2.583 1.00 0.00 O ATOM 2458 OE2 GLU A 156 -13.887 7.586 1.912 1.00 0.00 O ATOM 0 H GLU A 156 -13.842 1.475 3.081 1.00 0.00 H new ATOM 0 HA GLU A 156 -11.638 3.355 2.444 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -14.470 3.840 3.042 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -13.413 4.649 4.181 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -12.213 5.747 2.331 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -13.197 4.892 1.160 1.00 0.00 H new ATOM 2465 N CYS A 157 -10.766 3.274 4.814 1.00 0.00 N ATOM 2466 CA CYS A 157 -10.160 2.983 6.106 1.00 0.00 C ATOM 2467 C CYS A 157 -9.043 3.956 6.459 1.00 0.00 C ATOM 2468 O CYS A 157 -8.434 4.577 5.587 1.00 0.00 O ATOM 2469 CB CYS A 157 -9.603 1.562 6.101 1.00 0.00 C ATOM 2470 SG CYS A 157 -8.529 1.208 4.689 1.00 0.00 S ATOM 0 H CYS A 157 -10.234 3.914 4.225 1.00 0.00 H new ATOM 0 HA CYS A 157 -10.941 3.089 6.859 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -9.044 1.397 7.022 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -10.433 0.856 6.101 1.00 0.00 H new ATOM 0 HG CYS A 157 -7.664 2.169 4.550 1.00 0.00 H new ATOM 2476 N SER A 158 -8.775 4.060 7.757 1.00 0.00 N ATOM 2477 CA SER A 158 -7.705 4.907 8.268 1.00 0.00 C ATOM 2478 C SER A 158 -6.917 4.156 9.338 1.00 0.00 C ATOM 2479 O SER A 158 -7.267 3.032 9.698 1.00 0.00 O ATOM 2480 CB SER A 158 -8.279 6.205 8.842 1.00 0.00 C ATOM 2481 OG SER A 158 -7.469 6.712 9.889 1.00 0.00 O ATOM 0 H SER A 158 -9.292 3.561 8.481 1.00 0.00 H new ATOM 0 HA SER A 158 -7.034 5.162 7.448 1.00 0.00 H new ATOM 0 HB2 SER A 158 -8.360 6.950 8.050 1.00 0.00 H new ATOM 0 HB3 SER A 158 -9.287 6.025 9.215 1.00 0.00 H new ATOM 0 HG SER A 158 -7.861 7.542 10.233 1.00 0.00 H new ATOM 2487 N ALA A 159 -5.860 4.776 9.848 1.00 0.00 N ATOM 2488 CA ALA A 159 -5.044 4.148 10.878 1.00 0.00 C ATOM 2489 C ALA A 159 -5.333 4.741 12.251 1.00 0.00 C ATOM 2490 O ALA A 159 -5.295 4.038 13.260 1.00 0.00 O ATOM 2491 CB ALA A 159 -3.568 4.271 10.534 1.00 0.00 C ATOM 0 H ALA A 159 -5.550 5.706 9.567 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.303 3.090 10.916 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -2.972 3.797 11.314 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -3.375 3.780 9.580 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -3.298 5.325 10.461 1.00 0.00 H new ATOM 2497 N LEU A 160 -5.636 6.031 12.281 1.00 0.00 N ATOM 2498 CA LEU A 160 -5.967 6.705 13.529 1.00 0.00 C ATOM 2499 C LEU A 160 -7.289 6.200 14.063 1.00 0.00 C ATOM 2500 O LEU A 160 -7.419 5.843 15.234 1.00 0.00 O ATOM 2501 CB LEU A 160 -6.068 8.211 13.301 1.00 0.00 C ATOM 2502 CG LEU A 160 -4.829 8.994 13.693 1.00 0.00 C ATOM 2503 CD1 LEU A 160 -5.045 10.480 13.459 1.00 0.00 C ATOM 2504 CD2 LEU A 160 -4.471 8.720 15.145 1.00 0.00 C ATOM 0 H LEU A 160 -5.660 6.631 11.457 1.00 0.00 H new ATOM 0 HA LEU A 160 -5.178 6.495 14.252 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -6.278 8.392 12.247 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -6.918 8.594 13.866 1.00 0.00 H new ATOM 0 HG LEU A 160 -3.997 8.670 13.068 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -4.147 11.028 13.745 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -5.256 10.655 12.404 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -5.887 10.824 14.060 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -3.580 9.288 15.414 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -5.300 9.020 15.787 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -4.276 7.656 15.277 1.00 0.00 H new ATOM 2516 N THR A 161 -8.273 6.207 13.185 1.00 0.00 N ATOM 2517 CA THR A 161 -9.620 5.780 13.537 1.00 0.00 C ATOM 2518 C THR A 161 -9.789 4.276 13.344 1.00 0.00 C ATOM 2519 O THR A 161 -10.542 3.629 14.073 1.00 0.00 O ATOM 2520 CB THR A 161 -10.651 6.536 12.696 1.00 0.00 C ATOM 2521 OG1 THR A 161 -10.263 7.889 12.528 1.00 0.00 O ATOM 2522 CG2 THR A 161 -12.040 6.529 13.298 1.00 0.00 C ATOM 0 H THR A 161 -8.167 6.505 12.215 1.00 0.00 H new ATOM 0 HA THR A 161 -9.781 6.008 14.591 1.00 0.00 H new ATOM 0 HB THR A 161 -10.685 6.011 11.741 1.00 0.00 H new ATOM 0 HG1 THR A 161 -10.933 8.357 11.987 1.00 0.00 H new ATOM 0 HG21 THR A 161 -12.720 7.083 12.650 1.00 0.00 H new ATOM 0 HG22 THR A 161 -12.389 5.501 13.396 1.00 0.00 H new ATOM 0 HG23 THR A 161 -12.013 6.998 14.281 1.00 0.00 H new ATOM 2530 N GLN A 162 -9.083 3.723 12.363 1.00 0.00 N ATOM 2531 CA GLN A 162 -9.154 2.294 12.086 1.00 0.00 C ATOM 2532 C GLN A 162 -10.513 1.916 11.502 1.00 0.00 C ATOM 2533 O GLN A 162 -10.951 0.771 11.615 1.00 0.00 O ATOM 2534 CB GLN A 162 -8.893 1.495 13.365 1.00 0.00 C ATOM 2535 CG GLN A 162 -7.679 1.977 14.144 1.00 0.00 C ATOM 2536 CD GLN A 162 -7.551 1.314 15.502 1.00 0.00 C ATOM 2537 OE1 GLN A 162 -8.550 1.006 16.152 1.00 0.00 O ATOM 2538 NE2 GLN A 162 -6.316 1.095 15.940 1.00 0.00 N ATOM 0 H GLN A 162 -8.456 4.242 11.748 1.00 0.00 H new ATOM 0 HA GLN A 162 -8.387 2.053 11.350 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -9.773 1.553 14.006 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -8.756 0.445 13.106 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -6.778 1.780 13.562 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -7.743 3.057 14.277 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -5.516 1.367 15.368 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -6.167 0.655 16.848 1.00 0.00 H new ATOM 2547 N LYS A 163 -11.176 2.886 10.878 1.00 0.00 N ATOM 2548 CA LYS A 163 -12.479 2.650 10.266 1.00 0.00 C ATOM 2549 C LYS A 163 -12.404 1.494 9.275 1.00 0.00 C ATOM 2550 O LYS A 163 -11.783 1.610 8.221 1.00 0.00 O ATOM 2551 CB LYS A 163 -12.965 3.916 9.554 1.00 0.00 C ATOM 2552 CG LYS A 163 -14.457 4.167 9.701 1.00 0.00 C ATOM 2553 CD LYS A 163 -15.271 3.224 8.829 1.00 0.00 C ATOM 2554 CE LYS A 163 -15.187 3.612 7.362 1.00 0.00 C ATOM 2555 NZ LYS A 163 -16.531 3.663 6.722 1.00 0.00 N ATOM 0 H LYS A 163 -10.832 3.842 10.783 1.00 0.00 H new ATOM 0 HA LYS A 163 -13.187 2.390 11.053 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -12.421 4.775 9.947 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -12.721 3.842 8.494 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -14.747 4.041 10.744 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -14.682 5.199 9.431 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -14.910 2.204 8.958 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -16.312 3.236 9.151 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -14.705 4.585 7.271 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -14.560 2.895 6.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -16.430 3.931 5.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -16.981 2.728 6.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -17.122 4.366 7.211 1.00 0.00 H new ATOM 2569 N GLY A 164 -13.026 0.372 9.621 1.00 0.00 N ATOM 2570 CA GLY A 164 -12.990 -0.786 8.747 1.00 0.00 C ATOM 2571 C GLY A 164 -11.575 -1.153 8.344 1.00 0.00 C ATOM 2572 O GLY A 164 -11.357 -1.784 7.310 1.00 0.00 O ATOM 0 H GLY A 164 -13.552 0.244 10.486 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -13.455 -1.634 9.250 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -13.580 -0.583 7.853 1.00 0.00 H new ATOM 2576 N LEU A 165 -10.611 -0.744 9.163 1.00 0.00 N ATOM 2577 CA LEU A 165 -9.203 -1.016 8.901 1.00 0.00 C ATOM 2578 C LEU A 165 -8.979 -2.485 8.551 1.00 0.00 C ATOM 2579 O LEU A 165 -8.131 -2.814 7.722 1.00 0.00 O ATOM 2580 CB LEU A 165 -8.370 -0.638 10.130 1.00 0.00 C ATOM 2581 CG LEU A 165 -6.866 -0.888 10.008 1.00 0.00 C ATOM 2582 CD1 LEU A 165 -6.268 -0.030 8.907 1.00 0.00 C ATOM 2583 CD2 LEU A 165 -6.175 -0.610 11.334 1.00 0.00 C ATOM 0 H LEU A 165 -10.782 -0.219 10.020 1.00 0.00 H new ATOM 0 HA LEU A 165 -8.890 -0.416 8.047 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -8.529 0.419 10.344 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -8.745 -1.197 10.987 1.00 0.00 H new ATOM 0 HG LEU A 165 -6.711 -1.935 9.748 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -5.197 -0.223 8.836 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -6.744 -0.273 7.957 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -6.433 1.023 9.136 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -5.105 -0.792 11.232 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -6.341 0.429 11.620 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -6.583 -1.267 12.102 1.00 0.00 H new ATOM 2595 N LYS A 166 -9.744 -3.362 9.190 1.00 0.00 N ATOM 2596 CA LYS A 166 -9.622 -4.799 8.963 1.00 0.00 C ATOM 2597 C LYS A 166 -10.434 -5.244 7.750 1.00 0.00 C ATOM 2598 O LYS A 166 -9.919 -5.922 6.861 1.00 0.00 O ATOM 2599 CB LYS A 166 -10.087 -5.568 10.202 1.00 0.00 C ATOM 2600 CG LYS A 166 -10.085 -7.076 10.019 1.00 0.00 C ATOM 2601 CD LYS A 166 -9.260 -7.765 11.093 1.00 0.00 C ATOM 2602 CE LYS A 166 -9.995 -7.798 12.423 1.00 0.00 C ATOM 2603 NZ LYS A 166 -9.086 -7.517 13.568 1.00 0.00 N ATOM 0 H LYS A 166 -10.458 -3.103 9.871 1.00 0.00 H new ATOM 0 HA LYS A 166 -8.572 -5.016 8.769 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -9.441 -5.312 11.042 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -11.094 -5.244 10.464 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -11.109 -7.449 10.050 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -9.685 -7.324 9.036 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -9.028 -8.783 10.779 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -8.310 -7.244 11.214 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -10.801 -7.064 12.411 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -10.457 -8.776 12.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -9.626 -7.549 14.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -8.331 -8.232 13.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -8.664 -6.573 13.453 1.00 0.00 H new ATOM 2617 N ASN A 167 -11.709 -4.872 7.730 1.00 0.00 N ATOM 2618 CA ASN A 167 -12.603 -5.246 6.637 1.00 0.00 C ATOM 2619 C ASN A 167 -11.959 -4.995 5.278 1.00 0.00 C ATOM 2620 O ASN A 167 -12.225 -5.710 4.312 1.00 0.00 O ATOM 2621 CB ASN A 167 -13.911 -4.460 6.737 1.00 0.00 C ATOM 2622 CG ASN A 167 -14.913 -5.121 7.662 1.00 0.00 C ATOM 2623 OD1 ASN A 167 -15.778 -5.878 7.220 1.00 0.00 O ATOM 2624 ND2 ASN A 167 -14.801 -4.839 8.954 1.00 0.00 N ATOM 0 H ASN A 167 -12.149 -4.311 8.459 1.00 0.00 H new ATOM 0 HA ASN A 167 -12.807 -6.313 6.726 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -13.700 -3.452 7.095 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -14.349 -4.360 5.744 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -15.447 -5.255 9.625 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -14.069 -4.206 9.276 1.00 0.00 H new ATOM 2631 N VAL A 168 -11.121 -3.968 5.207 1.00 0.00 N ATOM 2632 CA VAL A 168 -10.457 -3.607 3.961 1.00 0.00 C ATOM 2633 C VAL A 168 -9.583 -4.745 3.444 1.00 0.00 C ATOM 2634 O VAL A 168 -9.773 -5.227 2.328 1.00 0.00 O ATOM 2635 CB VAL A 168 -9.595 -2.345 4.135 1.00 0.00 C ATOM 2636 CG1 VAL A 168 -9.094 -1.849 2.788 1.00 0.00 C ATOM 2637 CG2 VAL A 168 -10.385 -1.263 4.852 1.00 0.00 C ATOM 0 H VAL A 168 -10.885 -3.370 5.999 1.00 0.00 H new ATOM 0 HA VAL A 168 -11.242 -3.406 3.232 1.00 0.00 H new ATOM 0 HB VAL A 168 -8.727 -2.597 4.744 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -8.486 -0.956 2.932 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -8.492 -2.625 2.316 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -9.944 -1.610 2.149 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -9.763 -0.375 4.969 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -11.270 -1.012 4.268 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -10.689 -1.625 5.834 1.00 0.00 H new ATOM 2647 N PHE A 169 -8.621 -5.166 4.259 1.00 0.00 N ATOM 2648 CA PHE A 169 -7.715 -6.242 3.876 1.00 0.00 C ATOM 2649 C PHE A 169 -8.482 -7.532 3.603 1.00 0.00 C ATOM 2650 O PHE A 169 -8.144 -8.283 2.689 1.00 0.00 O ATOM 2651 CB PHE A 169 -6.674 -6.472 4.972 1.00 0.00 C ATOM 2652 CG PHE A 169 -5.683 -5.350 5.094 1.00 0.00 C ATOM 2653 CD1 PHE A 169 -4.581 -5.286 4.256 1.00 0.00 C ATOM 2654 CD2 PHE A 169 -5.860 -4.354 6.040 1.00 0.00 C ATOM 2655 CE1 PHE A 169 -3.671 -4.251 4.364 1.00 0.00 C ATOM 2656 CE2 PHE A 169 -4.954 -3.317 6.153 1.00 0.00 C ATOM 2657 CZ PHE A 169 -3.858 -3.266 5.314 1.00 0.00 C ATOM 0 H PHE A 169 -8.449 -4.779 5.187 1.00 0.00 H new ATOM 0 HA PHE A 169 -7.207 -5.946 2.958 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -7.184 -6.603 5.926 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -6.139 -7.399 4.767 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -4.432 -6.053 3.511 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -6.716 -4.388 6.697 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -2.815 -4.213 3.706 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -5.103 -2.548 6.896 1.00 0.00 H new ATOM 0 HZ PHE A 169 -3.148 -2.457 5.401 1.00 0.00 H new ATOM 2667 N ASP A 170 -9.520 -7.782 4.394 1.00 0.00 N ATOM 2668 CA ASP A 170 -10.332 -8.980 4.222 1.00 0.00 C ATOM 2669 C ASP A 170 -10.851 -9.076 2.792 1.00 0.00 C ATOM 2670 O ASP A 170 -11.069 -10.170 2.272 1.00 0.00 O ATOM 2671 CB ASP A 170 -11.502 -8.979 5.208 1.00 0.00 C ATOM 2672 CG ASP A 170 -11.313 -9.985 6.327 1.00 0.00 C ATOM 2673 OD1 ASP A 170 -10.563 -9.680 7.277 1.00 0.00 O ATOM 2674 OD2 ASP A 170 -11.912 -11.078 6.250 1.00 0.00 O ATOM 0 H ASP A 170 -9.818 -7.174 5.157 1.00 0.00 H new ATOM 0 HA ASP A 170 -9.705 -9.849 4.423 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -11.614 -7.982 5.634 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -12.425 -9.203 4.673 1.00 0.00 H new ATOM 2679 N GLU A 171 -11.032 -7.922 2.156 1.00 0.00 N ATOM 2680 CA GLU A 171 -11.504 -7.876 0.778 1.00 0.00 C ATOM 2681 C GLU A 171 -10.346 -8.085 -0.190 1.00 0.00 C ATOM 2682 O GLU A 171 -10.466 -8.824 -1.168 1.00 0.00 O ATOM 2683 CB GLU A 171 -12.189 -6.539 0.492 1.00 0.00 C ATOM 2684 CG GLU A 171 -13.314 -6.636 -0.527 1.00 0.00 C ATOM 2685 CD GLU A 171 -12.944 -7.480 -1.732 1.00 0.00 C ATOM 2686 OE1 GLU A 171 -13.089 -8.718 -1.657 1.00 0.00 O ATOM 2687 OE2 GLU A 171 -12.513 -6.902 -2.752 1.00 0.00 O ATOM 0 H GLU A 171 -10.859 -7.008 2.574 1.00 0.00 H new ATOM 0 HA GLU A 171 -12.228 -8.679 0.638 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -12.588 -6.138 1.424 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -11.445 -5.829 0.132 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -14.196 -7.061 -0.048 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -13.584 -5.634 -0.860 1.00 0.00 H new ATOM 2694 N ALA A 172 -9.222 -7.436 0.093 1.00 0.00 N ATOM 2695 CA ALA A 172 -8.038 -7.565 -0.747 1.00 0.00 C ATOM 2696 C ALA A 172 -7.674 -9.034 -0.938 1.00 0.00 C ATOM 2697 O ALA A 172 -7.752 -9.558 -2.048 1.00 0.00 O ATOM 2698 CB ALA A 172 -6.878 -6.789 -0.149 1.00 0.00 C ATOM 0 H ALA A 172 -9.106 -6.817 0.895 1.00 0.00 H new ATOM 0 HA ALA A 172 -8.259 -7.143 -1.728 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -6.001 -6.895 -0.788 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -7.146 -5.735 -0.073 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -6.653 -7.179 0.844 1.00 0.00 H new ATOM 2704 N ILE A 173 -7.319 -9.709 0.157 1.00 0.00 N ATOM 2705 CA ILE A 173 -6.996 -11.135 0.107 1.00 0.00 C ATOM 2706 C ILE A 173 -8.061 -11.893 -0.680 1.00 0.00 C ATOM 2707 O ILE A 173 -7.771 -12.529 -1.693 1.00 0.00 O ATOM 2708 CB ILE A 173 -6.896 -11.739 1.521 1.00 0.00 C ATOM 2709 CG1 ILE A 173 -5.842 -10.998 2.346 1.00 0.00 C ATOM 2710 CG2 ILE A 173 -6.570 -13.223 1.448 1.00 0.00 C ATOM 2711 CD1 ILE A 173 -6.403 -10.329 3.582 1.00 0.00 C ATOM 0 H ILE A 173 -7.248 -9.293 1.085 1.00 0.00 H new ATOM 0 HA ILE A 173 -6.029 -11.232 -0.387 1.00 0.00 H new ATOM 0 HB ILE A 173 -7.862 -11.625 2.012 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -5.065 -11.702 2.645 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -5.366 -10.244 1.719 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -6.504 -13.631 2.457 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -7.355 -13.741 0.898 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -5.617 -13.361 0.937 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -5.600 -9.823 4.118 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -7.159 -9.601 3.290 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -6.854 -11.081 4.230 1.00 0.00 H new ATOM 2723 N LEU A 174 -9.300 -11.788 -0.216 1.00 0.00 N ATOM 2724 CA LEU A 174 -10.431 -12.406 -0.892 1.00 0.00 C ATOM 2725 C LEU A 174 -10.439 -12.011 -2.370 1.00 0.00 C ATOM 2726 O LEU A 174 -10.877 -12.779 -3.227 1.00 0.00 O ATOM 2727 CB LEU A 174 -11.734 -11.966 -0.205 1.00 0.00 C ATOM 2728 CG LEU A 174 -13.011 -12.097 -1.037 1.00 0.00 C ATOM 2729 CD1 LEU A 174 -13.371 -13.557 -1.225 1.00 0.00 C ATOM 2730 CD2 LEU A 174 -14.154 -11.350 -0.369 1.00 0.00 C ATOM 0 H LEU A 174 -9.547 -11.277 0.632 1.00 0.00 H new ATOM 0 HA LEU A 174 -10.346 -13.491 -0.831 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -11.856 -12.552 0.706 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -11.627 -10.924 0.098 1.00 0.00 H new ATOM 0 HG LEU A 174 -12.834 -11.656 -2.018 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -14.282 -13.634 -1.819 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -12.558 -14.069 -1.740 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -13.533 -14.020 -0.252 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -15.057 -11.452 -0.972 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -14.331 -11.767 0.622 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -13.895 -10.295 -0.278 1.00 0.00 H new ATOM 2742 N ALA A 175 -9.939 -10.809 -2.657 1.00 0.00 N ATOM 2743 CA ALA A 175 -9.866 -10.313 -4.028 1.00 0.00 C ATOM 2744 C ALA A 175 -8.702 -10.958 -4.772 1.00 0.00 C ATOM 2745 O ALA A 175 -8.882 -11.541 -5.842 1.00 0.00 O ATOM 2746 CB ALA A 175 -9.729 -8.796 -4.042 1.00 0.00 C ATOM 0 H ALA A 175 -9.579 -10.161 -1.956 1.00 0.00 H new ATOM 0 HA ALA A 175 -10.792 -10.582 -4.537 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -9.676 -8.445 -5.073 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -10.592 -8.348 -3.550 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -8.820 -8.508 -3.513 1.00 0.00 H new ATOM 2752 N ALA A 176 -7.508 -10.856 -4.195 1.00 0.00 N ATOM 2753 CA ALA A 176 -6.318 -11.443 -4.795 1.00 0.00 C ATOM 2754 C ALA A 176 -6.553 -12.907 -5.133 1.00 0.00 C ATOM 2755 O ALA A 176 -6.304 -13.348 -6.255 1.00 0.00 O ATOM 2756 CB ALA A 176 -5.129 -11.305 -3.857 1.00 0.00 C ATOM 0 H ALA A 176 -7.341 -10.372 -3.313 1.00 0.00 H new ATOM 0 HA ALA A 176 -6.101 -10.906 -5.718 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -4.247 -11.748 -4.320 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -4.943 -10.250 -3.659 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -5.344 -11.818 -2.920 1.00 0.00 H new ATOM 2762 N LEU A 177 -7.039 -13.653 -4.151 1.00 0.00 N ATOM 2763 CA LEU A 177 -7.321 -15.068 -4.331 1.00 0.00 C ATOM 2764 C LEU A 177 -8.473 -15.265 -5.313 1.00 0.00 C ATOM 2765 O LEU A 177 -9.003 -14.298 -5.861 1.00 0.00 O ATOM 2766 CB LEU A 177 -7.656 -15.701 -2.984 1.00 0.00 C ATOM 2767 CG LEU A 177 -6.446 -16.071 -2.123 1.00 0.00 C ATOM 2768 CD1 LEU A 177 -6.878 -16.349 -0.691 1.00 0.00 C ATOM 2769 CD2 LEU A 177 -5.723 -17.273 -2.708 1.00 0.00 C ATOM 0 H LEU A 177 -7.247 -13.299 -3.217 1.00 0.00 H new ATOM 0 HA LEU A 177 -6.437 -15.554 -4.743 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -8.285 -15.011 -2.422 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -8.247 -16.600 -3.159 1.00 0.00 H new ATOM 0 HG LEU A 177 -5.756 -15.227 -2.116 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -6.006 -16.611 -0.092 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -7.351 -15.460 -0.274 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -7.588 -17.176 -0.679 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -4.866 -17.522 -2.083 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -6.403 -18.124 -2.746 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -5.381 -17.037 -3.716 1.00 0.00 H new ATOM 2781 N GLU A 178 -8.858 -16.518 -5.534 1.00 0.00 N ATOM 2782 CA GLU A 178 -9.928 -16.832 -6.476 1.00 0.00 C ATOM 2783 C GLU A 178 -10.342 -18.302 -6.351 1.00 0.00 C ATOM 2784 O GLU A 178 -9.608 -19.103 -5.783 1.00 0.00 O ATOM 2785 CB GLU A 178 -9.455 -16.504 -7.909 1.00 0.00 C ATOM 2786 CG GLU A 178 -8.867 -17.687 -8.675 1.00 0.00 C ATOM 2787 CD GLU A 178 -7.920 -17.260 -9.780 1.00 0.00 C ATOM 2788 OE1 GLU A 178 -7.370 -16.142 -9.693 1.00 0.00 O ATOM 2789 OE2 GLU A 178 -7.729 -18.044 -10.734 1.00 0.00 O ATOM 0 H GLU A 178 -8.447 -17.331 -5.075 1.00 0.00 H new ATOM 0 HA GLU A 178 -10.804 -16.226 -6.247 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -10.299 -16.107 -8.473 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -8.706 -15.714 -7.858 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -8.336 -18.337 -7.979 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -9.678 -18.275 -9.105 1.00 0.00 H new ATOM 2796 N PRO A 179 -11.497 -18.682 -6.928 1.00 0.00 N ATOM 2797 CA PRO A 179 -11.979 -20.065 -6.916 1.00 0.00 C ATOM 2798 C PRO A 179 -10.867 -21.066 -7.203 1.00 0.00 C ATOM 2799 O PRO A 179 -11.066 -22.267 -6.923 1.00 0.00 O ATOM 2800 CB PRO A 179 -13.021 -20.100 -8.051 1.00 0.00 C ATOM 2801 CG PRO A 179 -13.011 -18.735 -8.668 1.00 0.00 C ATOM 2802 CD PRO A 179 -12.429 -17.809 -7.641 1.00 0.00 C ATOM 2803 OXT PRO A 179 -9.795 -20.638 -7.681 1.00 0.00 O ATOM 0 HA PRO A 179 -12.379 -20.342 -5.941 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -12.769 -20.862 -8.788 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -14.010 -20.345 -7.664 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -12.415 -18.726 -9.581 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -14.020 -18.426 -8.942 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -11.922 -16.960 -8.100 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -13.194 -17.403 -6.979 1.00 0.00 H new ATOM 2812 N LYS B 1 -11.556 -26.573 -4.362 1.00 0.00 N ATOM 2813 CA LYS B 1 -11.861 -25.175 -4.763 1.00 0.00 C ATOM 2814 C LYS B 1 -10.997 -24.182 -3.991 1.00 0.00 C ATOM 2815 O LYS B 1 -10.396 -24.529 -2.974 1.00 0.00 O ATOM 2816 CB LYS B 1 -13.344 -24.905 -4.496 1.00 0.00 C ATOM 2817 CG LYS B 1 -13.729 -25.019 -3.030 1.00 0.00 C ATOM 2818 CD LYS B 1 -14.882 -24.091 -2.680 1.00 0.00 C ATOM 2819 CE LYS B 1 -16.227 -24.751 -2.943 1.00 0.00 C ATOM 2820 NZ LYS B 1 -17.318 -24.139 -2.134 1.00 0.00 N ATOM 0 H1 LYS B 1 -12.442 -27.109 -4.271 1.00 0.00 H new ATOM 0 H2 LYS B 1 -10.955 -27.018 -5.085 1.00 0.00 H new ATOM 0 H3 LYS B 1 -11.057 -26.571 -3.450 1.00 0.00 H new ATOM 0 HA LYS B 1 -11.641 -25.048 -5.823 1.00 0.00 H new ATOM 0 HB2 LYS B 1 -13.592 -23.905 -4.852 1.00 0.00 H new ATOM 0 HB3 LYS B 1 -13.943 -25.607 -5.076 1.00 0.00 H new ATOM 0 HG2 LYS B 1 -14.009 -26.048 -2.806 1.00 0.00 H new ATOM 0 HG3 LYS B 1 -12.867 -24.780 -2.407 1.00 0.00 H new ATOM 0 HD2 LYS B 1 -14.815 -23.805 -1.630 1.00 0.00 H new ATOM 0 HD3 LYS B 1 -14.804 -23.175 -3.266 1.00 0.00 H new ATOM 0 HE2 LYS B 1 -16.471 -24.667 -4.002 1.00 0.00 H new ATOM 0 HE3 LYS B 1 -16.159 -25.815 -2.715 1.00 0.00 H new ATOM 0 HZ1 LYS B 1 -18.217 -24.618 -2.344 1.00 0.00 H new ATOM 0 HZ2 LYS B 1 -17.099 -24.241 -1.122 1.00 0.00 H new ATOM 0 HZ3 LYS B 1 -17.401 -23.130 -2.370 1.00 0.00 H new ATOM 2836 N LYS B 2 -10.933 -22.949 -4.482 1.00 0.00 N ATOM 2837 CA LYS B 2 -10.145 -21.910 -3.830 1.00 0.00 C ATOM 2838 C LYS B 2 -10.963 -20.627 -3.663 1.00 0.00 C ATOM 2839 O LYS B 2 -10.416 -19.533 -3.538 1.00 0.00 O ATOM 2840 CB LYS B 2 -8.861 -21.648 -4.622 1.00 0.00 C ATOM 2841 CG LYS B 2 -7.849 -20.783 -3.889 1.00 0.00 C ATOM 2842 CD LYS B 2 -7.004 -19.978 -4.863 1.00 0.00 C ATOM 2843 CE LYS B 2 -5.519 -20.165 -4.600 1.00 0.00 C ATOM 2844 NZ LYS B 2 -4.682 -19.491 -5.631 1.00 0.00 N ATOM 0 H LYS B 2 -11.416 -22.645 -5.327 1.00 0.00 H new ATOM 0 HA LYS B 2 -9.870 -22.256 -2.834 1.00 0.00 H new ATOM 0 HB2 LYS B 2 -8.397 -22.603 -4.868 1.00 0.00 H new ATOM 0 HB3 LYS B 2 -9.120 -21.167 -5.565 1.00 0.00 H new ATOM 0 HG2 LYS B 2 -8.369 -20.107 -3.210 1.00 0.00 H new ATOM 0 HG3 LYS B 2 -7.203 -21.413 -3.278 1.00 0.00 H new ATOM 0 HD2 LYS B 2 -7.235 -20.282 -5.884 1.00 0.00 H new ATOM 0 HD3 LYS B 2 -7.259 -18.921 -4.780 1.00 0.00 H new ATOM 0 HE2 LYS B 2 -5.272 -19.767 -3.616 1.00 0.00 H new ATOM 0 HE3 LYS B 2 -5.285 -21.229 -4.582 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 -3.676 -19.643 -5.415 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 -4.899 -19.888 -6.568 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 -4.886 -18.471 -5.631 1.00 0.00 H new ATOM 2858 N LYS B 3 -12.281 -20.784 -3.616 1.00 0.00 N ATOM 2859 CA LYS B 3 -13.191 -19.660 -3.426 1.00 0.00 C ATOM 2860 C LYS B 3 -13.122 -19.123 -2.023 1.00 0.00 C ATOM 2861 O LYS B 3 -13.529 -19.773 -1.059 1.00 0.00 O ATOM 2862 CB LYS B 3 -14.629 -20.081 -3.725 1.00 0.00 C ATOM 2863 CG LYS B 3 -15.082 -19.764 -5.134 1.00 0.00 C ATOM 2864 CD LYS B 3 -15.219 -18.267 -5.354 1.00 0.00 C ATOM 2865 CE LYS B 3 -16.186 -17.646 -4.359 1.00 0.00 C ATOM 2866 NZ LYS B 3 -17.088 -16.652 -5.003 1.00 0.00 N ATOM 0 H LYS B 3 -12.747 -21.687 -3.708 1.00 0.00 H new ATOM 0 HA LYS B 3 -12.882 -18.876 -4.117 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -14.726 -21.153 -3.556 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -15.296 -19.586 -3.020 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -14.367 -20.173 -5.847 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -16.038 -20.250 -5.327 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -14.242 -17.793 -5.259 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -15.568 -18.077 -6.369 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -16.784 -18.431 -3.896 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -15.623 -17.161 -3.561 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -17.731 -16.253 -4.289 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -16.520 -15.889 -5.423 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -17.644 -17.119 -5.747 1.00 0.00 H new ATOM 2880 N ILE B 4 -12.647 -17.903 -1.936 1.00 0.00 N ATOM 2881 CA ILE B 4 -12.593 -17.197 -0.683 1.00 0.00 C ATOM 2882 C ILE B 4 -13.863 -16.406 -0.528 1.00 0.00 C ATOM 2883 O ILE B 4 -14.454 -15.965 -1.513 1.00 0.00 O ATOM 2884 CB ILE B 4 -11.397 -16.232 -0.614 1.00 0.00 C ATOM 2885 CG1 ILE B 4 -10.238 -16.771 -1.444 1.00 0.00 C ATOM 2886 CG2 ILE B 4 -10.974 -16.009 0.831 1.00 0.00 C ATOM 2887 CD1 ILE B 4 -9.771 -18.124 -0.988 1.00 0.00 C ATOM 0 H ILE B 4 -12.288 -17.375 -2.732 1.00 0.00 H new ATOM 0 HA ILE B 4 -12.478 -17.929 0.116 1.00 0.00 H new ATOM 0 HB ILE B 4 -11.698 -15.270 -1.029 1.00 0.00 H new ATOM 0 HG12 ILE B 4 -10.543 -16.831 -2.489 1.00 0.00 H new ATOM 0 HG13 ILE B 4 -9.405 -16.069 -1.395 1.00 0.00 H new ATOM 0 HG21 ILE B 4 -10.127 -15.324 0.861 1.00 0.00 H new ATOM 0 HG22 ILE B 4 -11.806 -15.582 1.392 1.00 0.00 H new ATOM 0 HG23 ILE B 4 -10.686 -16.961 1.277 1.00 0.00 H new ATOM 0 HD11 ILE B 4 -8.945 -18.455 -1.617 1.00 0.00 H new ATOM 0 HD12 ILE B 4 -9.437 -18.064 0.048 1.00 0.00 H new ATOM 0 HD13 ILE B 4 -10.592 -18.837 -1.063 1.00 0.00 H new ATOM 2899 N SER B 5 -14.322 -16.279 0.691 1.00 0.00 N ATOM 2900 CA SER B 5 -15.513 -15.513 0.943 1.00 0.00 C ATOM 2901 C SER B 5 -15.262 -14.524 2.074 1.00 0.00 C ATOM 2902 O SER B 5 -14.355 -14.718 2.882 1.00 0.00 O ATOM 2903 CB SER B 5 -16.686 -16.432 1.288 1.00 0.00 C ATOM 2904 OG SER B 5 -16.630 -16.846 2.640 1.00 0.00 O ATOM 0 H SER B 5 -13.892 -16.693 1.518 1.00 0.00 H new ATOM 0 HA SER B 5 -15.771 -14.961 0.039 1.00 0.00 H new ATOM 0 HB2 SER B 5 -17.626 -15.912 1.103 1.00 0.00 H new ATOM 0 HB3 SER B 5 -16.671 -17.306 0.636 1.00 0.00 H new ATOM 0 HG SER B 5 -16.658 -17.825 2.684 1.00 0.00 H new ATOM 2910 N LYS B 6 -16.057 -13.468 2.131 1.00 0.00 N ATOM 2911 CA LYS B 6 -15.899 -12.464 3.174 1.00 0.00 C ATOM 2912 C LYS B 6 -15.878 -13.110 4.558 1.00 0.00 C ATOM 2913 O LYS B 6 -15.295 -12.569 5.497 1.00 0.00 O ATOM 2914 CB LYS B 6 -17.031 -11.438 3.100 1.00 0.00 C ATOM 2915 CG LYS B 6 -17.151 -10.755 1.747 1.00 0.00 C ATOM 2916 CD LYS B 6 -16.046 -9.733 1.538 1.00 0.00 C ATOM 2917 CE LYS B 6 -16.165 -8.574 2.514 1.00 0.00 C ATOM 2918 NZ LYS B 6 -16.503 -7.297 1.825 1.00 0.00 N ATOM 0 H LYS B 6 -16.814 -13.283 1.473 1.00 0.00 H new ATOM 0 HA LYS B 6 -14.946 -11.960 3.013 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -17.974 -11.933 3.332 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -16.873 -10.680 3.867 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -17.110 -11.504 0.956 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -18.121 -10.264 1.671 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -15.076 -10.215 1.661 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -16.087 -9.355 0.516 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -16.932 -8.801 3.254 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -15.226 -8.457 3.054 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -17.053 -6.691 2.467 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -15.627 -6.807 1.552 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -17.065 -7.500 0.974 1.00 0.00 H new ATOM 2932 N ALA B 7 -16.525 -14.267 4.680 1.00 0.00 N ATOM 2933 CA ALA B 7 -16.608 -14.965 5.959 1.00 0.00 C ATOM 2934 C ALA B 7 -15.537 -16.048 6.108 1.00 0.00 C ATOM 2935 O ALA B 7 -15.443 -16.688 7.154 1.00 0.00 O ATOM 2936 CB ALA B 7 -17.992 -15.570 6.133 1.00 0.00 C ATOM 0 H ALA B 7 -16.998 -14.740 3.910 1.00 0.00 H new ATOM 0 HA ALA B 7 -16.427 -14.227 6.741 1.00 0.00 H new ATOM 0 HB1 ALA B 7 -18.045 -16.089 7.090 1.00 0.00 H new ATOM 0 HB2 ALA B 7 -18.741 -14.778 6.108 1.00 0.00 H new ATOM 0 HB3 ALA B 7 -18.184 -16.277 5.326 1.00 0.00 H new ATOM 2942 N ASP B 8 -14.732 -16.255 5.070 1.00 0.00 N ATOM 2943 CA ASP B 8 -13.687 -17.273 5.117 1.00 0.00 C ATOM 2944 C ASP B 8 -12.452 -16.762 5.850 1.00 0.00 C ATOM 2945 O ASP B 8 -12.088 -17.283 6.904 1.00 0.00 O ATOM 2946 CB ASP B 8 -13.304 -17.715 3.706 1.00 0.00 C ATOM 2947 CG ASP B 8 -14.454 -18.382 2.976 1.00 0.00 C ATOM 2948 OD1 ASP B 8 -15.461 -18.716 3.634 1.00 0.00 O ATOM 2949 OD2 ASP B 8 -14.343 -18.577 1.747 1.00 0.00 O ATOM 0 H ASP B 8 -14.782 -15.736 4.193 1.00 0.00 H new ATOM 0 HA ASP B 8 -14.084 -18.128 5.664 1.00 0.00 H new ATOM 0 HB2 ASP B 8 -12.969 -16.849 3.135 1.00 0.00 H new ATOM 0 HB3 ASP B 8 -12.463 -18.406 3.761 1.00 0.00 H new ATOM 2954 N ILE B 9 -11.791 -15.760 5.276 1.00 0.00 N ATOM 2955 CA ILE B 9 -10.588 -15.201 5.885 1.00 0.00 C ATOM 2956 C ILE B 9 -10.830 -14.861 7.352 1.00 0.00 C ATOM 2957 O ILE B 9 -11.407 -13.822 7.673 1.00 0.00 O ATOM 2958 CB ILE B 9 -10.101 -13.938 5.148 1.00 0.00 C ATOM 2959 CG1 ILE B 9 -10.047 -14.191 3.639 1.00 0.00 C ATOM 2960 CG2 ILE B 9 -8.733 -13.514 5.670 1.00 0.00 C ATOM 2961 CD1 ILE B 9 -10.917 -13.251 2.833 1.00 0.00 C ATOM 0 H ILE B 9 -12.065 -15.322 4.397 1.00 0.00 H new ATOM 0 HA ILE B 9 -9.815 -15.965 5.808 1.00 0.00 H new ATOM 0 HB ILE B 9 -10.807 -13.129 5.337 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -9.015 -14.097 3.300 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -10.355 -15.217 3.440 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -8.402 -12.621 5.140 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -8.801 -13.299 6.736 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -8.016 -14.319 5.507 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -10.827 -13.491 1.773 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -11.956 -13.361 3.143 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -10.595 -12.223 3.001 1.00 0.00 H new ATOM 2973 N GLY B 10 -10.403 -15.755 8.239 1.00 0.00 N ATOM 2974 CA GLY B 10 -10.591 -15.536 9.660 1.00 0.00 C ATOM 2975 C GLY B 10 -9.898 -14.281 10.147 1.00 0.00 C ATOM 2976 O GLY B 10 -9.702 -13.336 9.384 1.00 0.00 O ATOM 0 H GLY B 10 -9.931 -16.626 7.998 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -11.657 -15.466 9.876 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -10.209 -16.396 10.211 1.00 0.00 H new ATOM 2980 N ALA B 11 -9.519 -14.273 11.419 1.00 0.00 N ATOM 2981 CA ALA B 11 -8.837 -13.126 12.002 1.00 0.00 C ATOM 2982 C ALA B 11 -7.325 -13.250 11.827 1.00 0.00 C ATOM 2983 O ALA B 11 -6.764 -14.336 11.969 1.00 0.00 O ATOM 2984 CB ALA B 11 -9.195 -12.989 13.474 1.00 0.00 C ATOM 0 H ALA B 11 -9.672 -15.047 12.065 1.00 0.00 H new ATOM 0 HA ALA B 11 -9.167 -12.228 11.480 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -8.677 -12.127 13.896 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -10.271 -12.851 13.575 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -8.893 -13.890 14.007 1.00 0.00 H new ATOM 2990 N PRO B 12 -6.645 -12.139 11.496 1.00 0.00 N ATOM 2991 CA PRO B 12 -5.192 -12.134 11.295 1.00 0.00 C ATOM 2992 C PRO B 12 -4.439 -12.581 12.543 1.00 0.00 C ATOM 2993 O PRO B 12 -4.997 -12.611 13.640 1.00 0.00 O ATOM 2994 CB PRO B 12 -4.869 -10.670 10.970 1.00 0.00 C ATOM 2995 CG PRO B 12 -6.045 -9.894 11.458 1.00 0.00 C ATOM 2996 CD PRO B 12 -7.230 -10.802 11.305 1.00 0.00 C ATOM 0 HA PRO B 12 -4.890 -12.828 10.510 1.00 0.00 H new ATOM 0 HB2 PRO B 12 -3.952 -10.349 11.465 1.00 0.00 H new ATOM 0 HB3 PRO B 12 -4.720 -10.528 9.900 1.00 0.00 H new ATOM 0 HG2 PRO B 12 -5.912 -9.597 12.498 1.00 0.00 H new ATOM 0 HG3 PRO B 12 -6.177 -8.979 10.880 1.00 0.00 H new ATOM 0 HD2 PRO B 12 -8.001 -10.589 12.045 1.00 0.00 H new ATOM 0 HD3 PRO B 12 -7.693 -10.700 10.324 1.00 0.00 H new ATOM 3004 N SER B 13 -3.169 -12.935 12.369 1.00 0.00 N ATOM 3005 CA SER B 13 -2.340 -13.381 13.482 1.00 0.00 C ATOM 3006 C SER B 13 -0.993 -13.888 12.985 1.00 0.00 C ATOM 3007 O SER B 13 -0.868 -14.334 11.846 1.00 0.00 O ATOM 3008 CB SER B 13 -3.051 -14.484 14.269 1.00 0.00 C ATOM 3009 OG SER B 13 -3.163 -14.140 15.639 1.00 0.00 O ATOM 0 H SER B 13 -2.692 -12.921 11.467 1.00 0.00 H new ATOM 0 HA SER B 13 -2.170 -12.528 14.139 1.00 0.00 H new ATOM 0 HB2 SER B 13 -4.043 -14.652 13.850 1.00 0.00 H new ATOM 0 HB3 SER B 13 -2.500 -15.419 14.169 1.00 0.00 H new ATOM 0 HG SER B 13 -3.622 -14.860 16.120 1.00 0.00 H new ATOM 3015 N GLY B 14 0.014 -13.814 13.847 1.00 0.00 N ATOM 3016 CA GLY B 14 1.338 -14.273 13.479 1.00 0.00 C ATOM 3017 C GLY B 14 2.115 -13.241 12.687 1.00 0.00 C ATOM 3018 O GLY B 14 2.881 -13.590 11.787 1.00 0.00 O ATOM 0 H GLY B 14 -0.064 -13.444 14.794 1.00 0.00 H new ATOM 0 HA2 GLY B 14 1.894 -14.527 14.381 1.00 0.00 H new ATOM 0 HA3 GLY B 14 1.251 -15.187 12.891 1.00 0.00 H new ATOM 3022 N PHE B 15 1.938 -11.964 13.035 1.00 0.00 N ATOM 3023 CA PHE B 15 2.644 -10.870 12.363 1.00 0.00 C ATOM 3024 C PHE B 15 4.102 -11.238 12.109 1.00 0.00 C ATOM 3025 O PHE B 15 4.890 -11.379 13.044 1.00 0.00 O ATOM 3026 CB PHE B 15 2.569 -9.597 13.210 1.00 0.00 C ATOM 3027 CG PHE B 15 3.204 -8.401 12.562 1.00 0.00 C ATOM 3028 CD1 PHE B 15 2.901 -8.066 11.254 1.00 0.00 C ATOM 3029 CD2 PHE B 15 4.100 -7.609 13.264 1.00 0.00 C ATOM 3030 CE1 PHE B 15 3.481 -6.966 10.654 1.00 0.00 C ATOM 3031 CE2 PHE B 15 4.684 -6.507 12.669 1.00 0.00 C ATOM 3032 CZ PHE B 15 4.374 -6.184 11.362 1.00 0.00 C ATOM 0 H PHE B 15 1.310 -11.662 13.780 1.00 0.00 H new ATOM 0 HA PHE B 15 2.161 -10.692 11.402 1.00 0.00 H new ATOM 0 HB2 PHE B 15 1.523 -9.373 13.420 1.00 0.00 H new ATOM 0 HB3 PHE B 15 3.055 -9.780 14.169 1.00 0.00 H new ATOM 0 HD1 PHE B 15 2.203 -8.672 10.696 1.00 0.00 H new ATOM 0 HD2 PHE B 15 4.344 -7.856 14.287 1.00 0.00 H new ATOM 0 HE1 PHE B 15 3.237 -6.717 9.632 1.00 0.00 H new ATOM 0 HE2 PHE B 15 5.382 -5.899 13.225 1.00 0.00 H new ATOM 0 HZ PHE B 15 4.828 -5.323 10.895 1.00 0.00 H new ATOM 3042 N LYS B 16 4.447 -11.410 10.841 1.00 0.00 N ATOM 3043 CA LYS B 16 5.793 -11.824 10.471 1.00 0.00 C ATOM 3044 C LYS B 16 6.533 -10.731 9.716 1.00 0.00 C ATOM 3045 O LYS B 16 6.293 -10.512 8.531 1.00 0.00 O ATOM 3046 CB LYS B 16 5.721 -13.087 9.611 1.00 0.00 C ATOM 3047 CG LYS B 16 7.064 -13.579 9.091 1.00 0.00 C ATOM 3048 CD LYS B 16 8.163 -13.500 10.139 1.00 0.00 C ATOM 3049 CE LYS B 16 9.527 -13.478 9.482 1.00 0.00 C ATOM 3050 NZ LYS B 16 10.020 -14.849 9.177 1.00 0.00 N ATOM 0 H LYS B 16 3.815 -11.270 10.053 1.00 0.00 H new ATOM 0 HA LYS B 16 6.346 -12.026 11.388 1.00 0.00 H new ATOM 0 HB2 LYS B 16 5.259 -13.883 10.196 1.00 0.00 H new ATOM 0 HB3 LYS B 16 5.066 -12.895 8.761 1.00 0.00 H new ATOM 0 HG2 LYS B 16 6.963 -14.610 8.754 1.00 0.00 H new ATOM 0 HG3 LYS B 16 7.352 -12.986 8.223 1.00 0.00 H new ATOM 0 HD2 LYS B 16 8.031 -12.604 10.745 1.00 0.00 H new ATOM 0 HD3 LYS B 16 8.092 -14.354 10.813 1.00 0.00 H new ATOM 0 HE2 LYS B 16 9.477 -12.897 8.561 1.00 0.00 H new ATOM 0 HE3 LYS B 16 10.237 -12.975 10.138 1.00 0.00 H new ATOM 0 HZ1 LYS B 16 10.956 -14.789 8.728 1.00 0.00 H new ATOM 0 HZ2 LYS B 16 10.093 -15.396 10.059 1.00 0.00 H new ATOM 0 HZ3 LYS B 16 9.356 -15.321 8.531 1.00 0.00 H new ATOM 3064 N HIS B 17 7.459 -10.066 10.403 1.00 0.00 N ATOM 3065 CA HIS B 17 8.272 -9.034 9.776 1.00 0.00 C ATOM 3066 C HIS B 17 9.245 -9.677 8.797 1.00 0.00 C ATOM 3067 O HIS B 17 10.386 -9.981 9.144 1.00 0.00 O ATOM 3068 CB HIS B 17 9.037 -8.238 10.834 1.00 0.00 C ATOM 3069 CG HIS B 17 9.045 -6.762 10.583 1.00 0.00 C ATOM 3070 ND1 HIS B 17 9.640 -5.857 11.437 1.00 0.00 N ATOM 3071 CD2 HIS B 17 8.525 -6.032 9.567 1.00 0.00 C ATOM 3072 CE1 HIS B 17 9.486 -4.635 10.958 1.00 0.00 C ATOM 3073 NE2 HIS B 17 8.813 -4.715 9.825 1.00 0.00 N ATOM 0 H HIS B 17 7.662 -10.224 11.390 1.00 0.00 H new ATOM 0 HA HIS B 17 7.619 -8.348 9.237 1.00 0.00 H new ATOM 0 HB2 HIS B 17 8.594 -8.430 11.811 1.00 0.00 H new ATOM 0 HB3 HIS B 17 10.065 -8.597 10.874 1.00 0.00 H new ATOM 0 HD2 HIS B 17 7.985 -6.415 8.714 1.00 0.00 H new ATOM 0 HE1 HIS B 17 9.849 -3.726 11.415 1.00 0.00 H new ATOM 0 HE2 HIS B 17 8.549 -3.925 9.236 1.00 0.00 H new ATOM 3082 N VAL B 18 8.771 -9.905 7.581 1.00 0.00 N ATOM 3083 CA VAL B 18 9.566 -10.575 6.561 1.00 0.00 C ATOM 3084 C VAL B 18 10.700 -9.687 6.055 1.00 0.00 C ATOM 3085 O VAL B 18 11.692 -10.182 5.519 1.00 0.00 O ATOM 3086 CB VAL B 18 8.694 -11.026 5.370 1.00 0.00 C ATOM 3087 CG1 VAL B 18 9.373 -12.152 4.609 1.00 0.00 C ATOM 3088 CG2 VAL B 18 7.316 -11.464 5.844 1.00 0.00 C ATOM 0 H VAL B 18 7.836 -9.635 7.275 1.00 0.00 H new ATOM 0 HA VAL B 18 9.999 -11.456 7.035 1.00 0.00 H new ATOM 0 HB VAL B 18 8.571 -10.176 4.698 1.00 0.00 H new ATOM 0 HG11 VAL B 18 8.744 -12.457 3.773 1.00 0.00 H new ATOM 0 HG12 VAL B 18 10.336 -11.807 4.232 1.00 0.00 H new ATOM 0 HG13 VAL B 18 9.527 -13.000 5.276 1.00 0.00 H new ATOM 0 HG21 VAL B 18 6.719 -11.777 4.987 1.00 0.00 H new ATOM 0 HG22 VAL B 18 7.418 -12.297 6.539 1.00 0.00 H new ATOM 0 HG23 VAL B 18 6.822 -10.632 6.345 1.00 0.00 H new ATOM 3098 N SER B 19 10.553 -8.377 6.230 1.00 0.00 N ATOM 3099 CA SER B 19 11.575 -7.433 5.789 1.00 0.00 C ATOM 3100 C SER B 19 11.177 -5.995 6.108 1.00 0.00 C ATOM 3101 O SER B 19 10.000 -5.695 6.311 1.00 0.00 O ATOM 3102 CB SER B 19 11.817 -7.584 4.286 1.00 0.00 C ATOM 3103 OG SER B 19 12.653 -6.550 3.795 1.00 0.00 O ATOM 0 H SER B 19 9.741 -7.947 6.672 1.00 0.00 H new ATOM 0 HA SER B 19 12.495 -7.659 6.329 1.00 0.00 H new ATOM 0 HB2 SER B 19 12.275 -8.552 4.084 1.00 0.00 H new ATOM 0 HB3 SER B 19 10.864 -7.566 3.758 1.00 0.00 H new ATOM 0 HG SER B 19 12.541 -6.472 2.824 1.00 0.00 H new ATOM 3109 N HIS B 20 12.167 -5.108 6.146 1.00 0.00 N ATOM 3110 CA HIS B 20 11.927 -3.699 6.434 1.00 0.00 C ATOM 3111 C HIS B 20 13.099 -2.844 5.961 1.00 0.00 C ATOM 3112 O HIS B 20 14.254 -3.131 6.275 1.00 0.00 O ATOM 3113 CB HIS B 20 11.703 -3.493 7.934 1.00 0.00 C ATOM 3114 CG HIS B 20 11.413 -2.073 8.311 1.00 0.00 C ATOM 3115 ND1 HIS B 20 10.376 -1.711 9.146 1.00 0.00 N ATOM 3116 CD2 HIS B 20 12.033 -0.919 7.965 1.00 0.00 C ATOM 3117 CE1 HIS B 20 10.370 -0.398 9.296 1.00 0.00 C ATOM 3118 NE2 HIS B 20 11.365 0.105 8.590 1.00 0.00 N ATOM 0 H HIS B 20 13.146 -5.342 5.980 1.00 0.00 H new ATOM 0 HA HIS B 20 11.031 -3.390 5.896 1.00 0.00 H new ATOM 0 HB2 HIS B 20 10.874 -4.122 8.258 1.00 0.00 H new ATOM 0 HB3 HIS B 20 12.588 -3.829 8.474 1.00 0.00 H new ATOM 0 HD2 HIS B 20 12.892 -0.823 7.318 1.00 0.00 H new ATOM 0 HE1 HIS B 20 9.670 0.167 9.894 1.00 0.00 H new ATOM 0 HE2 HIS B 20 11.600 1.095 8.520 1.00 0.00 H new ATOM 3127 N VAL B 21 12.795 -1.798 5.201 1.00 0.00 N ATOM 3128 CA VAL B 21 13.824 -0.903 4.684 1.00 0.00 C ATOM 3129 C VAL B 21 13.650 0.508 5.237 1.00 0.00 C ATOM 3130 O VAL B 21 12.579 1.104 5.123 1.00 0.00 O ATOM 3131 CB VAL B 21 13.803 -0.853 3.144 1.00 0.00 C ATOM 3132 CG1 VAL B 21 14.873 0.094 2.620 1.00 0.00 C ATOM 3133 CG2 VAL B 21 13.988 -2.248 2.566 1.00 0.00 C ATOM 0 H VAL B 21 11.844 -1.549 4.929 1.00 0.00 H new ATOM 0 HA VAL B 21 14.786 -1.300 5.010 1.00 0.00 H new ATOM 0 HB VAL B 21 12.832 -0.474 2.825 1.00 0.00 H new ATOM 0 HG11 VAL B 21 14.840 0.113 1.531 1.00 0.00 H new ATOM 0 HG12 VAL B 21 14.692 1.097 3.007 1.00 0.00 H new ATOM 0 HG13 VAL B 21 15.854 -0.249 2.947 1.00 0.00 H new ATOM 0 HG21 VAL B 21 13.971 -2.196 1.477 1.00 0.00 H new ATOM 0 HG22 VAL B 21 14.945 -2.654 2.895 1.00 0.00 H new ATOM 0 HG23 VAL B 21 13.181 -2.895 2.911 1.00 0.00 H new ATOM 3143 N GLY B 22 14.710 1.032 5.842 1.00 0.00 N ATOM 3144 CA GLY B 22 14.655 2.362 6.418 1.00 0.00 C ATOM 3145 C GLY B 22 15.709 3.288 5.848 1.00 0.00 C ATOM 3146 O GLY B 22 16.858 3.269 6.284 1.00 0.00 O ATOM 0 H GLY B 22 15.608 0.558 5.944 1.00 0.00 H new ATOM 0 HA2 GLY B 22 13.668 2.789 6.242 1.00 0.00 H new ATOM 0 HA3 GLY B 22 14.784 2.292 7.498 1.00 0.00 H new ATOM 3150 N TRP B 23 15.321 4.110 4.879 1.00 0.00 N ATOM 3151 CA TRP B 23 16.258 5.035 4.253 1.00 0.00 C ATOM 3152 C TRP B 23 16.219 6.405 4.925 1.00 0.00 C ATOM 3153 O TRP B 23 15.305 7.197 4.691 1.00 0.00 O ATOM 3154 CB TRP B 23 15.953 5.176 2.759 1.00 0.00 C ATOM 3155 CG TRP B 23 16.810 6.196 2.074 1.00 0.00 C ATOM 3156 CD1 TRP B 23 18.113 6.050 1.692 1.00 0.00 C ATOM 3157 CD2 TRP B 23 16.429 7.525 1.701 1.00 0.00 C ATOM 3158 NE1 TRP B 23 18.564 7.206 1.101 1.00 0.00 N ATOM 3159 CE2 TRP B 23 17.548 8.126 1.094 1.00 0.00 C ATOM 3160 CE3 TRP B 23 15.249 8.262 1.819 1.00 0.00 C ATOM 3161 CZ2 TRP B 23 17.519 9.430 0.607 1.00 0.00 C ATOM 3162 CZ3 TRP B 23 15.221 9.557 1.336 1.00 0.00 C ATOM 3163 CH2 TRP B 23 16.350 10.129 0.737 1.00 0.00 C ATOM 0 H TRP B 23 14.370 4.155 4.512 1.00 0.00 H new ATOM 0 HA TRP B 23 17.260 4.625 4.375 1.00 0.00 H new ATOM 0 HB2 TRP B 23 16.092 4.210 2.274 1.00 0.00 H new ATOM 0 HB3 TRP B 23 14.905 5.448 2.633 1.00 0.00 H new ATOM 0 HD1 TRP B 23 18.703 5.157 1.834 1.00 0.00 H new ATOM 0 HE1 TRP B 23 19.502 7.355 0.728 1.00 0.00 H new ATOM 0 HE3 TRP B 23 14.374 7.828 2.279 1.00 0.00 H new ATOM 0 HZ2 TRP B 23 18.388 9.874 0.143 1.00 0.00 H new ATOM 0 HZ3 TRP B 23 14.314 10.137 1.422 1.00 0.00 H new ATOM 0 HH2 TRP B 23 16.297 11.143 0.370 1.00 0.00 H new ATOM 3174 N ASP B 24 17.219 6.677 5.759 1.00 0.00 N ATOM 3175 CA ASP B 24 17.321 7.959 6.443 1.00 0.00 C ATOM 3176 C ASP B 24 17.992 8.990 5.540 1.00 0.00 C ATOM 3177 O ASP B 24 18.897 8.659 4.775 1.00 0.00 O ATOM 3178 CB ASP B 24 18.113 7.804 7.744 1.00 0.00 C ATOM 3179 CG ASP B 24 17.257 7.293 8.886 1.00 0.00 C ATOM 3180 OD1 ASP B 24 16.519 6.306 8.681 1.00 0.00 O ATOM 3181 OD2 ASP B 24 17.328 7.876 9.988 1.00 0.00 O ATOM 0 H ASP B 24 17.971 6.023 5.977 1.00 0.00 H new ATOM 0 HA ASP B 24 16.316 8.305 6.683 1.00 0.00 H new ATOM 0 HB2 ASP B 24 18.943 7.117 7.581 1.00 0.00 H new ATOM 0 HB3 ASP B 24 18.545 8.766 8.020 1.00 0.00 H new ATOM 3186 N PRO B 25 17.556 10.258 5.614 1.00 0.00 N ATOM 3187 CA PRO B 25 18.115 11.331 4.789 1.00 0.00 C ATOM 3188 C PRO B 25 19.466 11.830 5.300 1.00 0.00 C ATOM 3189 O PRO B 25 20.138 12.615 4.631 1.00 0.00 O ATOM 3190 CB PRO B 25 17.065 12.433 4.906 1.00 0.00 C ATOM 3191 CG PRO B 25 16.461 12.228 6.252 1.00 0.00 C ATOM 3192 CD PRO B 25 16.475 10.742 6.494 1.00 0.00 C ATOM 0 HA PRO B 25 18.309 11.000 3.769 1.00 0.00 H new ATOM 0 HB2 PRO B 25 17.515 13.422 4.819 1.00 0.00 H new ATOM 0 HB3 PRO B 25 16.316 12.353 4.118 1.00 0.00 H new ATOM 0 HG2 PRO B 25 17.031 12.753 7.019 1.00 0.00 H new ATOM 0 HG3 PRO B 25 15.444 12.619 6.286 1.00 0.00 H new ATOM 0 HD2 PRO B 25 16.674 10.508 7.540 1.00 0.00 H new ATOM 0 HD3 PRO B 25 15.518 10.286 6.242 1.00 0.00 H new ATOM 3200 N GLN B 26 19.861 11.375 6.487 1.00 0.00 N ATOM 3201 CA GLN B 26 21.133 11.786 7.072 1.00 0.00 C ATOM 3202 C GLN B 26 22.106 10.614 7.141 1.00 0.00 C ATOM 3203 O GLN B 26 23.323 10.800 7.110 1.00 0.00 O ATOM 3204 CB GLN B 26 20.911 12.367 8.472 1.00 0.00 C ATOM 3205 CG GLN B 26 22.155 13.005 9.071 1.00 0.00 C ATOM 3206 CD GLN B 26 22.491 14.340 8.436 1.00 0.00 C ATOM 3207 OE1 GLN B 26 21.617 15.183 8.238 1.00 0.00 O ATOM 3208 NE2 GLN B 26 23.765 14.541 8.119 1.00 0.00 N ATOM 0 H GLN B 26 19.321 10.725 7.059 1.00 0.00 H new ATOM 0 HA GLN B 26 21.567 12.555 6.432 1.00 0.00 H new ATOM 0 HB2 GLN B 26 20.117 13.113 8.425 1.00 0.00 H new ATOM 0 HB3 GLN B 26 20.565 11.574 9.135 1.00 0.00 H new ATOM 0 HG2 GLN B 26 22.008 13.144 10.142 1.00 0.00 H new ATOM 0 HG3 GLN B 26 23.000 12.327 8.951 1.00 0.00 H new ATOM 0 HE21 GLN B 26 24.457 13.814 8.301 1.00 0.00 H new ATOM 0 HE22 GLN B 26 24.052 15.423 7.693 1.00 0.00 H new ATOM 3217 N ASN B 27 21.560 9.405 7.228 1.00 0.00 N ATOM 3218 CA ASN B 27 22.370 8.199 7.313 1.00 0.00 C ATOM 3219 C ASN B 27 22.268 7.373 6.034 1.00 0.00 C ATOM 3220 O ASN B 27 23.218 6.695 5.644 1.00 0.00 O ATOM 3221 CB ASN B 27 21.918 7.355 8.505 1.00 0.00 C ATOM 3222 CG ASN B 27 22.596 7.764 9.797 1.00 0.00 C ATOM 3223 OD1 ASN B 27 23.726 7.363 10.073 1.00 0.00 O ATOM 3224 ND2 ASN B 27 21.903 8.563 10.601 1.00 0.00 N ATOM 0 H ASN B 27 20.554 9.236 7.241 1.00 0.00 H new ATOM 0 HA ASN B 27 23.410 8.498 7.445 1.00 0.00 H new ATOM 0 HB2 ASN B 27 20.838 7.445 8.621 1.00 0.00 H new ATOM 0 HB3 ASN B 27 22.130 6.305 8.304 1.00 0.00 H new ATOM 0 HD21 ASN B 27 22.305 8.868 11.487 1.00 0.00 H new ATOM 0 HD22 ASN B 27 20.969 8.871 10.332 1.00 0.00 H new ATOM 3231 N GLY B 28 21.105 7.424 5.394 1.00 0.00 N ATOM 3232 CA GLY B 28 20.891 6.657 4.182 1.00 0.00 C ATOM 3233 C GLY B 28 20.102 5.390 4.445 1.00 0.00 C ATOM 3234 O GLY B 28 19.331 5.323 5.402 1.00 0.00 O ATOM 0 H GLY B 28 20.306 7.983 5.694 1.00 0.00 H new ATOM 0 HA2 GLY B 28 20.360 7.270 3.454 1.00 0.00 H new ATOM 0 HA3 GLY B 28 21.854 6.400 3.741 1.00 0.00 H new ATOM 3238 N PHE B 29 20.294 4.381 3.602 1.00 0.00 N ATOM 3239 CA PHE B 29 19.592 3.114 3.767 1.00 0.00 C ATOM 3240 C PHE B 29 20.011 2.429 5.063 1.00 0.00 C ATOM 3241 O PHE B 29 21.199 2.248 5.327 1.00 0.00 O ATOM 3242 CB PHE B 29 19.854 2.195 2.574 1.00 0.00 C ATOM 3243 CG PHE B 29 18.884 2.394 1.444 1.00 0.00 C ATOM 3244 CD1 PHE B 29 17.662 1.740 1.440 1.00 0.00 C ATOM 3245 CD2 PHE B 29 19.189 3.241 0.391 1.00 0.00 C ATOM 3246 CE1 PHE B 29 16.766 1.922 0.405 1.00 0.00 C ATOM 3247 CE2 PHE B 29 18.297 3.427 -0.648 1.00 0.00 C ATOM 3248 CZ PHE B 29 17.083 2.768 -0.640 1.00 0.00 C ATOM 0 H PHE B 29 20.926 4.415 2.802 1.00 0.00 H new ATOM 0 HA PHE B 29 18.523 3.323 3.817 1.00 0.00 H new ATOM 0 HB2 PHE B 29 20.867 2.366 2.208 1.00 0.00 H new ATOM 0 HB3 PHE B 29 19.806 1.158 2.906 1.00 0.00 H new ATOM 0 HD1 PHE B 29 17.407 1.080 2.256 1.00 0.00 H new ATOM 0 HD2 PHE B 29 20.135 3.762 0.382 1.00 0.00 H new ATOM 0 HE1 PHE B 29 15.819 1.404 0.413 1.00 0.00 H new ATOM 0 HE2 PHE B 29 18.549 4.087 -1.465 1.00 0.00 H new ATOM 0 HZ PHE B 29 16.383 2.914 -1.449 1.00 0.00 H new ATOM 3258 N ASP B 30 19.025 2.073 5.878 1.00 0.00 N ATOM 3259 CA ASP B 30 19.279 1.408 7.149 1.00 0.00 C ATOM 3260 C ASP B 30 18.664 0.017 7.146 1.00 0.00 C ATOM 3261 O ASP B 30 18.107 -0.436 8.146 1.00 0.00 O ATOM 3262 CB ASP B 30 18.714 2.232 8.307 1.00 0.00 C ATOM 3263 CG ASP B 30 19.425 3.561 8.473 1.00 0.00 C ATOM 3264 OD1 ASP B 30 19.018 4.540 7.813 1.00 0.00 O ATOM 3265 OD2 ASP B 30 20.388 3.623 9.266 1.00 0.00 O ATOM 0 H ASP B 30 18.038 2.235 5.679 1.00 0.00 H new ATOM 0 HA ASP B 30 20.357 1.316 7.282 1.00 0.00 H new ATOM 0 HB2 ASP B 30 17.652 2.410 8.138 1.00 0.00 H new ATOM 0 HB3 ASP B 30 18.798 1.660 9.231 1.00 0.00 H new ATOM 3270 N VAL B 31 18.791 -0.658 6.012 1.00 0.00 N ATOM 3271 CA VAL B 31 18.239 -1.993 5.841 1.00 0.00 C ATOM 3272 C VAL B 31 18.923 -2.995 6.767 1.00 0.00 C ATOM 3273 O VAL B 31 20.132 -3.207 6.689 1.00 0.00 O ATOM 3274 CB VAL B 31 18.391 -2.463 4.381 1.00 0.00 C ATOM 3275 CG1 VAL B 31 17.884 -3.883 4.208 1.00 0.00 C ATOM 3276 CG2 VAL B 31 17.662 -1.518 3.440 1.00 0.00 C ATOM 0 H VAL B 31 19.276 -0.298 5.190 1.00 0.00 H new ATOM 0 HA VAL B 31 17.180 -1.943 6.096 1.00 0.00 H new ATOM 0 HB VAL B 31 19.452 -2.453 4.132 1.00 0.00 H new ATOM 0 HG11 VAL B 31 18.004 -4.188 3.168 1.00 0.00 H new ATOM 0 HG12 VAL B 31 18.454 -4.554 4.851 1.00 0.00 H new ATOM 0 HG13 VAL B 31 16.830 -3.929 4.480 1.00 0.00 H new ATOM 0 HG21 VAL B 31 17.780 -1.865 2.413 1.00 0.00 H new ATOM 0 HG22 VAL B 31 16.603 -1.495 3.696 1.00 0.00 H new ATOM 0 HG23 VAL B 31 18.080 -0.516 3.535 1.00 0.00 H new ATOM 3286 N ASN B 32 18.134 -3.609 7.641 1.00 0.00 N ATOM 3287 CA ASN B 32 18.651 -4.592 8.582 1.00 0.00 C ATOM 3288 C ASN B 32 18.251 -6.005 8.169 1.00 0.00 C ATOM 3289 O ASN B 32 18.979 -6.966 8.423 1.00 0.00 O ATOM 3290 CB ASN B 32 18.144 -4.299 9.997 1.00 0.00 C ATOM 3291 CG ASN B 32 16.741 -3.721 10.018 1.00 0.00 C ATOM 3292 OD1 ASN B 32 15.943 -3.964 9.113 1.00 0.00 O ATOM 3293 ND2 ASN B 32 16.434 -2.952 11.056 1.00 0.00 N ATOM 0 H ASN B 32 17.131 -3.442 7.717 1.00 0.00 H new ATOM 0 HA ASN B 32 19.739 -4.524 8.574 1.00 0.00 H new ATOM 0 HB2 ASN B 32 18.160 -5.220 10.580 1.00 0.00 H new ATOM 0 HB3 ASN B 32 18.825 -3.601 10.484 1.00 0.00 H new ATOM 0 HD21 ASN B 32 15.505 -2.536 11.126 1.00 0.00 H new ATOM 0 HD22 ASN B 32 17.127 -2.777 11.784 1.00 0.00 H new ATOM 3300 N ASN B 33 17.088 -6.126 7.536 1.00 0.00 N ATOM 3301 CA ASN B 33 16.590 -7.423 7.094 1.00 0.00 C ATOM 3302 C ASN B 33 15.864 -7.309 5.757 1.00 0.00 C ATOM 3303 O ASN B 33 14.634 -7.284 5.709 1.00 0.00 O ATOM 3304 CB ASN B 33 15.645 -8.012 8.146 1.00 0.00 C ATOM 3305 CG ASN B 33 15.166 -9.405 7.784 1.00 0.00 C ATOM 3306 OD1 ASN B 33 15.964 -10.334 7.651 1.00 0.00 O ATOM 3307 ND2 ASN B 33 13.857 -9.559 7.624 1.00 0.00 N ATOM 0 H ASN B 33 16.474 -5.342 7.318 1.00 0.00 H new ATOM 0 HA ASN B 33 17.447 -8.084 6.964 1.00 0.00 H new ATOM 0 HB2 ASN B 33 16.155 -8.046 9.109 1.00 0.00 H new ATOM 0 HB3 ASN B 33 14.784 -7.355 8.264 1.00 0.00 H new ATOM 0 HD21 ASN B 33 13.477 -10.474 7.381 1.00 0.00 H new ATOM 0 HD22 ASN B 33 13.231 -8.762 7.744 1.00 0.00 H new ATOM 3314 N LEU B 34 16.630 -7.250 4.671 1.00 0.00 N ATOM 3315 CA LEU B 34 16.050 -7.161 3.336 1.00 0.00 C ATOM 3316 C LEU B 34 15.773 -8.554 2.781 1.00 0.00 C ATOM 3317 O LEU B 34 16.319 -9.544 3.269 1.00 0.00 O ATOM 3318 CB LEU B 34 16.982 -6.397 2.392 1.00 0.00 C ATOM 3319 CG LEU B 34 16.386 -5.121 1.791 1.00 0.00 C ATOM 3320 CD1 LEU B 34 17.383 -4.454 0.855 1.00 0.00 C ATOM 3321 CD2 LEU B 34 15.091 -5.431 1.061 1.00 0.00 C ATOM 0 H LEU B 34 17.650 -7.262 4.690 1.00 0.00 H new ATOM 0 HA LEU B 34 15.108 -6.618 3.410 1.00 0.00 H new ATOM 0 HB2 LEU B 34 17.890 -6.136 2.935 1.00 0.00 H new ATOM 0 HB3 LEU B 34 17.276 -7.061 1.579 1.00 0.00 H new ATOM 0 HG LEU B 34 16.165 -4.429 2.604 1.00 0.00 H new ATOM 0 HD11 LEU B 34 16.941 -3.549 0.438 1.00 0.00 H new ATOM 0 HD12 LEU B 34 18.285 -4.195 1.409 1.00 0.00 H new ATOM 0 HD13 LEU B 34 17.638 -5.139 0.047 1.00 0.00 H new ATOM 0 HD21 LEU B 34 14.682 -4.513 0.640 1.00 0.00 H new ATOM 0 HD22 LEU B 34 15.287 -6.142 0.258 1.00 0.00 H new ATOM 0 HD23 LEU B 34 14.374 -5.861 1.760 1.00 0.00 H new ATOM 3333 N ASP B 35 14.929 -8.628 1.759 1.00 0.00 N ATOM 3334 CA ASP B 35 14.587 -9.906 1.149 1.00 0.00 C ATOM 3335 C ASP B 35 15.785 -10.489 0.402 1.00 0.00 C ATOM 3336 O ASP B 35 16.609 -9.750 -0.135 1.00 0.00 O ATOM 3337 CB ASP B 35 13.404 -9.740 0.194 1.00 0.00 C ATOM 3338 CG ASP B 35 12.202 -10.561 0.616 1.00 0.00 C ATOM 3339 OD1 ASP B 35 11.880 -10.566 1.822 1.00 0.00 O ATOM 3340 OD2 ASP B 35 11.582 -11.200 -0.261 1.00 0.00 O ATOM 0 H ASP B 35 14.470 -7.821 1.337 1.00 0.00 H new ATOM 0 HA ASP B 35 14.306 -10.597 1.944 1.00 0.00 H new ATOM 0 HB2 ASP B 35 13.124 -8.688 0.147 1.00 0.00 H new ATOM 0 HB3 ASP B 35 13.707 -10.035 -0.811 1.00 0.00 H new ATOM 3345 N PRO B 36 15.902 -11.828 0.362 1.00 0.00 N ATOM 3346 CA PRO B 36 17.009 -12.502 -0.325 1.00 0.00 C ATOM 3347 C PRO B 36 17.020 -12.205 -1.820 1.00 0.00 C ATOM 3348 O PRO B 36 17.999 -11.683 -2.353 1.00 0.00 O ATOM 3349 CB PRO B 36 16.742 -13.993 -0.082 1.00 0.00 C ATOM 3350 CG PRO B 36 15.788 -14.041 1.063 1.00 0.00 C ATOM 3351 CD PRO B 36 14.968 -12.787 0.971 1.00 0.00 C ATOM 0 HA PRO B 36 17.978 -12.168 0.047 1.00 0.00 H new ATOM 0 HB2 PRO B 36 16.317 -14.466 -0.968 1.00 0.00 H new ATOM 0 HB3 PRO B 36 17.664 -14.525 0.152 1.00 0.00 H new ATOM 0 HG2 PRO B 36 15.155 -14.926 1.006 1.00 0.00 H new ATOM 0 HG3 PRO B 36 16.321 -14.090 2.013 1.00 0.00 H new ATOM 0 HD2 PRO B 36 14.079 -12.930 0.357 1.00 0.00 H new ATOM 0 HD3 PRO B 36 14.629 -12.453 1.952 1.00 0.00 H new ATOM 3359 N ASP B 37 15.921 -12.536 -2.490 1.00 0.00 N ATOM 3360 CA ASP B 37 15.800 -12.303 -3.924 1.00 0.00 C ATOM 3361 C ASP B 37 15.842 -10.812 -4.236 1.00 0.00 C ATOM 3362 O ASP B 37 16.382 -10.399 -5.261 1.00 0.00 O ATOM 3363 CB ASP B 37 14.498 -12.908 -4.454 1.00 0.00 C ATOM 3364 CG ASP B 37 14.702 -14.287 -5.050 1.00 0.00 C ATOM 3365 OD1 ASP B 37 15.871 -14.688 -5.231 1.00 0.00 O ATOM 3366 OD2 ASP B 37 13.693 -14.964 -5.339 1.00 0.00 O ATOM 0 H ASP B 37 15.101 -12.967 -2.062 1.00 0.00 H new ATOM 0 HA ASP B 37 16.644 -12.786 -4.417 1.00 0.00 H new ATOM 0 HB2 ASP B 37 13.773 -12.969 -3.643 1.00 0.00 H new ATOM 0 HB3 ASP B 37 14.075 -12.247 -5.211 1.00 0.00 H new ATOM 3371 N LEU B 38 15.279 -10.007 -3.341 1.00 0.00 N ATOM 3372 CA LEU B 38 15.251 -8.563 -3.526 1.00 0.00 C ATOM 3373 C LEU B 38 16.614 -7.944 -3.233 1.00 0.00 C ATOM 3374 O LEU B 38 16.915 -6.843 -3.691 1.00 0.00 O ATOM 3375 CB LEU B 38 14.194 -7.938 -2.615 1.00 0.00 C ATOM 3376 CG LEU B 38 12.750 -8.106 -3.089 1.00 0.00 C ATOM 3377 CD1 LEU B 38 11.782 -7.884 -1.938 1.00 0.00 C ATOM 3378 CD2 LEU B 38 12.454 -7.147 -4.233 1.00 0.00 C ATOM 0 H LEU B 38 14.836 -10.331 -2.481 1.00 0.00 H new ATOM 0 HA LEU B 38 14.999 -8.361 -4.567 1.00 0.00 H new ATOM 0 HB2 LEU B 38 14.288 -8.376 -1.621 1.00 0.00 H new ATOM 0 HB3 LEU B 38 14.406 -6.874 -2.515 1.00 0.00 H new ATOM 0 HG LEU B 38 12.620 -9.126 -3.452 1.00 0.00 H new ATOM 0 HD11 LEU B 38 10.759 -8.008 -2.294 1.00 0.00 H new ATOM 0 HD12 LEU B 38 11.982 -8.609 -1.149 1.00 0.00 H new ATOM 0 HD13 LEU B 38 11.910 -6.876 -1.544 1.00 0.00 H new ATOM 0 HD21 LEU B 38 11.422 -7.278 -4.560 1.00 0.00 H new ATOM 0 HD22 LEU B 38 12.600 -6.121 -3.895 1.00 0.00 H new ATOM 0 HD23 LEU B 38 13.127 -7.354 -5.065 1.00 0.00 H new ATOM 3390 N ARG B 39 17.439 -8.659 -2.473 1.00 0.00 N ATOM 3391 CA ARG B 39 18.770 -8.175 -2.131 1.00 0.00 C ATOM 3392 C ARG B 39 19.631 -8.041 -3.382 1.00 0.00 C ATOM 3393 O ARG B 39 20.418 -7.103 -3.512 1.00 0.00 O ATOM 3394 CB ARG B 39 19.438 -9.122 -1.132 1.00 0.00 C ATOM 3395 CG ARG B 39 19.345 -8.646 0.309 1.00 0.00 C ATOM 3396 CD ARG B 39 19.345 -9.810 1.287 1.00 0.00 C ATOM 3397 NE ARG B 39 19.910 -9.433 2.579 1.00 0.00 N ATOM 3398 CZ ARG B 39 21.207 -9.224 2.782 1.00 0.00 C ATOM 3399 NH1 ARG B 39 22.066 -9.361 1.781 1.00 0.00 N ATOM 3400 NH2 ARG B 39 21.647 -8.880 3.985 1.00 0.00 N ATOM 0 H ARG B 39 17.209 -9.573 -2.084 1.00 0.00 H new ATOM 0 HA ARG B 39 18.670 -7.191 -1.672 1.00 0.00 H new ATOM 0 HB2 ARG B 39 18.977 -10.106 -1.212 1.00 0.00 H new ATOM 0 HB3 ARG B 39 20.488 -9.239 -1.401 1.00 0.00 H new ATOM 0 HG2 ARG B 39 20.184 -7.986 0.529 1.00 0.00 H new ATOM 0 HG3 ARG B 39 18.435 -8.060 0.441 1.00 0.00 H new ATOM 0 HD2 ARG B 39 18.325 -10.167 1.427 1.00 0.00 H new ATOM 0 HD3 ARG B 39 19.918 -10.637 0.867 1.00 0.00 H new ATOM 0 HE ARG B 39 19.275 -9.324 3.370 1.00 0.00 H new ATOM 0 HH11 ARG B 39 21.732 -9.627 0.855 1.00 0.00 H new ATOM 0 HH12 ARG B 39 23.061 -9.200 1.937 1.00 0.00 H new ATOM 0 HH21 ARG B 39 20.990 -8.775 4.758 1.00 0.00 H new ATOM 0 HH22 ARG B 39 22.643 -8.720 4.137 1.00 0.00 H new ATOM 3414 N SER B 40 19.467 -8.985 -4.303 1.00 0.00 N ATOM 3415 CA SER B 40 20.211 -8.972 -5.555 1.00 0.00 C ATOM 3416 C SER B 40 19.638 -7.934 -6.508 1.00 0.00 C ATOM 3417 O SER B 40 20.366 -7.342 -7.302 1.00 0.00 O ATOM 3418 CB SER B 40 20.178 -10.357 -6.203 1.00 0.00 C ATOM 3419 OG SER B 40 21.326 -11.112 -5.855 1.00 0.00 O ATOM 0 H SER B 40 18.823 -9.770 -4.204 1.00 0.00 H new ATOM 0 HA SER B 40 21.246 -8.708 -5.338 1.00 0.00 H new ATOM 0 HB2 SER B 40 19.280 -10.888 -5.887 1.00 0.00 H new ATOM 0 HB3 SER B 40 20.122 -10.253 -7.287 1.00 0.00 H new ATOM 0 HG SER B 40 21.279 -11.993 -6.281 1.00 0.00 H new ATOM 3425 N LEU B 41 18.335 -7.699 -6.408 1.00 0.00 N ATOM 3426 CA LEU B 41 17.669 -6.725 -7.254 1.00 0.00 C ATOM 3427 C LEU B 41 17.834 -5.317 -6.695 1.00 0.00 C ATOM 3428 O LEU B 41 17.938 -4.348 -7.447 1.00 0.00 O ATOM 3429 CB LEU B 41 16.186 -7.068 -7.370 1.00 0.00 C ATOM 3430 CG LEU B 41 15.886 -8.493 -7.837 1.00 0.00 C ATOM 3431 CD1 LEU B 41 14.401 -8.663 -8.116 1.00 0.00 C ATOM 3432 CD2 LEU B 41 16.706 -8.830 -9.072 1.00 0.00 C ATOM 0 H LEU B 41 17.720 -8.173 -5.746 1.00 0.00 H new ATOM 0 HA LEU B 41 18.127 -6.757 -8.243 1.00 0.00 H new ATOM 0 HB2 LEU B 41 15.716 -6.914 -6.399 1.00 0.00 H new ATOM 0 HB3 LEU B 41 15.720 -6.369 -8.064 1.00 0.00 H new ATOM 0 HG LEU B 41 16.164 -9.183 -7.041 1.00 0.00 H new ATOM 0 HD11 LEU B 41 14.207 -9.683 -8.447 1.00 0.00 H new ATOM 0 HD12 LEU B 41 13.835 -8.463 -7.206 1.00 0.00 H new ATOM 0 HD13 LEU B 41 14.095 -7.965 -8.895 1.00 0.00 H new ATOM 0 HD21 LEU B 41 16.481 -9.847 -9.392 1.00 0.00 H new ATOM 0 HD22 LEU B 41 16.459 -8.135 -9.874 1.00 0.00 H new ATOM 0 HD23 LEU B 41 17.767 -8.750 -8.837 1.00 0.00 H new ATOM 3444 N PHE B 42 17.859 -5.209 -5.370 1.00 0.00 N ATOM 3445 CA PHE B 42 18.019 -3.916 -4.715 1.00 0.00 C ATOM 3446 C PHE B 42 19.306 -3.242 -5.176 1.00 0.00 C ATOM 3447 O PHE B 42 19.275 -2.149 -5.742 1.00 0.00 O ATOM 3448 CB PHE B 42 18.022 -4.082 -3.194 1.00 0.00 C ATOM 3449 CG PHE B 42 16.744 -3.634 -2.541 1.00 0.00 C ATOM 3450 CD1 PHE B 42 15.525 -4.163 -2.936 1.00 0.00 C ATOM 3451 CD2 PHE B 42 16.762 -2.679 -1.537 1.00 0.00 C ATOM 3452 CE1 PHE B 42 14.349 -3.750 -2.339 1.00 0.00 C ATOM 3453 CE2 PHE B 42 15.589 -2.262 -0.937 1.00 0.00 C ATOM 3454 CZ PHE B 42 14.381 -2.799 -1.338 1.00 0.00 C ATOM 0 H PHE B 42 17.771 -5.999 -4.731 1.00 0.00 H new ATOM 0 HA PHE B 42 17.176 -3.283 -4.992 1.00 0.00 H new ATOM 0 HB2 PHE B 42 18.197 -5.130 -2.951 1.00 0.00 H new ATOM 0 HB3 PHE B 42 18.853 -3.514 -2.776 1.00 0.00 H new ATOM 0 HD1 PHE B 42 15.494 -4.906 -3.719 1.00 0.00 H new ATOM 0 HD2 PHE B 42 17.704 -2.256 -1.220 1.00 0.00 H new ATOM 0 HE1 PHE B 42 13.406 -4.171 -2.655 1.00 0.00 H new ATOM 0 HE2 PHE B 42 15.617 -1.517 -0.155 1.00 0.00 H new ATOM 0 HZ PHE B 42 13.463 -2.476 -0.870 1.00 0.00 H new ATOM 3464 N SER B 43 20.434 -3.908 -4.951 1.00 0.00 N ATOM 3465 CA SER B 43 21.724 -3.383 -5.384 1.00 0.00 C ATOM 3466 C SER B 43 21.729 -3.168 -6.893 1.00 0.00 C ATOM 3467 O SER B 43 22.479 -2.344 -7.413 1.00 0.00 O ATOM 3468 CB SER B 43 22.852 -4.337 -4.987 1.00 0.00 C ATOM 3469 OG SER B 43 24.102 -3.671 -4.973 1.00 0.00 O ATOM 0 H SER B 43 20.481 -4.808 -4.474 1.00 0.00 H new ATOM 0 HA SER B 43 21.888 -2.425 -4.891 1.00 0.00 H new ATOM 0 HB2 SER B 43 22.648 -4.756 -4.001 1.00 0.00 H new ATOM 0 HB3 SER B 43 22.889 -5.172 -5.686 1.00 0.00 H new ATOM 0 HG SER B 43 23.961 -2.713 -4.822 1.00 0.00 H new ATOM 3475 N ARG B 44 20.873 -3.908 -7.589 1.00 0.00 N ATOM 3476 CA ARG B 44 20.762 -3.798 -9.035 1.00 0.00 C ATOM 3477 C ARG B 44 19.748 -2.727 -9.436 1.00 0.00 C ATOM 3478 O ARG B 44 19.682 -2.333 -10.601 1.00 0.00 O ATOM 3479 CB ARG B 44 20.343 -5.147 -9.622 1.00 0.00 C ATOM 3480 CG ARG B 44 21.013 -5.473 -10.944 1.00 0.00 C ATOM 3481 CD ARG B 44 20.001 -5.911 -11.991 1.00 0.00 C ATOM 3482 NE ARG B 44 19.213 -4.789 -12.497 1.00 0.00 N ATOM 3483 CZ ARG B 44 18.453 -4.856 -13.586 1.00 0.00 C ATOM 3484 NH1 ARG B 44 18.379 -5.985 -14.277 1.00 0.00 N ATOM 3485 NH2 ARG B 44 17.765 -3.794 -13.984 1.00 0.00 N ATOM 0 H ARG B 44 20.244 -4.593 -7.171 1.00 0.00 H new ATOM 0 HA ARG B 44 21.736 -3.508 -9.429 1.00 0.00 H new ATOM 0 HB2 ARG B 44 20.575 -5.933 -8.904 1.00 0.00 H new ATOM 0 HB3 ARG B 44 19.262 -5.152 -9.762 1.00 0.00 H new ATOM 0 HG2 ARG B 44 21.554 -4.598 -11.304 1.00 0.00 H new ATOM 0 HG3 ARG B 44 21.748 -6.264 -10.795 1.00 0.00 H new ATOM 0 HD2 ARG B 44 20.522 -6.391 -12.820 1.00 0.00 H new ATOM 0 HD3 ARG B 44 19.333 -6.657 -11.560 1.00 0.00 H new ATOM 0 HE ARG B 44 19.248 -3.906 -11.987 1.00 0.00 H new ATOM 0 HH11 ARG B 44 18.906 -6.804 -13.973 1.00 0.00 H new ATOM 0 HH12 ARG B 44 17.795 -6.034 -15.112 1.00 0.00 H new ATOM 0 HH21 ARG B 44 17.818 -2.924 -13.454 1.00 0.00 H new ATOM 0 HH22 ARG B 44 17.183 -3.847 -14.820 1.00 0.00 H new ATOM 3499 N ALA B 45 18.948 -2.267 -8.474 1.00 0.00 N ATOM 3500 CA ALA B 45 17.915 -1.279 -8.755 1.00 0.00 C ATOM 3501 C ALA B 45 18.351 0.136 -8.370 1.00 0.00 C ATOM 3502 O ALA B 45 18.977 0.832 -9.169 1.00 0.00 O ATOM 3503 CB ALA B 45 16.625 -1.666 -8.054 1.00 0.00 C ATOM 0 H ALA B 45 18.997 -2.563 -7.499 1.00 0.00 H new ATOM 0 HA ALA B 45 17.743 -1.269 -9.831 1.00 0.00 H new ATOM 0 HB1 ALA B 45 15.857 -0.923 -8.269 1.00 0.00 H new ATOM 0 HB2 ALA B 45 16.295 -2.642 -8.411 1.00 0.00 H new ATOM 0 HB3 ALA B 45 16.795 -1.712 -6.978 1.00 0.00 H new ATOM 3509 N GLY B 46 17.996 0.572 -7.163 1.00 0.00 N ATOM 3510 CA GLY B 46 18.356 1.908 -6.730 1.00 0.00 C ATOM 3511 C GLY B 46 19.552 1.913 -5.802 1.00 0.00 C ATOM 3512 O GLY B 46 20.208 2.940 -5.630 1.00 0.00 O ATOM 0 H GLY B 46 17.468 0.026 -6.482 1.00 0.00 H new ATOM 0 HA2 GLY B 46 18.575 2.523 -7.603 1.00 0.00 H new ATOM 0 HA3 GLY B 46 17.505 2.364 -6.224 1.00 0.00 H new ATOM 3516 N ILE B 47 19.861 0.753 -5.230 1.00 0.00 N ATOM 3517 CA ILE B 47 20.987 0.631 -4.316 1.00 0.00 C ATOM 3518 C ILE B 47 22.248 0.203 -5.052 1.00 0.00 C ATOM 3519 O ILE B 47 23.024 -0.615 -4.557 1.00 0.00 O ATOM 3520 CB ILE B 47 20.707 -0.383 -3.197 1.00 0.00 C ATOM 3521 CG1 ILE B 47 19.211 -0.437 -2.867 1.00 0.00 C ATOM 3522 CG2 ILE B 47 21.526 -0.019 -1.976 1.00 0.00 C ATOM 3523 CD1 ILE B 47 18.572 0.926 -2.708 1.00 0.00 C ATOM 0 H ILE B 47 19.347 -0.114 -5.384 1.00 0.00 H new ATOM 0 HA ILE B 47 21.133 1.617 -3.875 1.00 0.00 H new ATOM 0 HB ILE B 47 20.998 -1.378 -3.534 1.00 0.00 H new ATOM 0 HG12 ILE B 47 18.693 -0.981 -3.657 1.00 0.00 H new ATOM 0 HG13 ILE B 47 19.072 -1.003 -1.946 1.00 0.00 H new ATOM 0 HG21 ILE B 47 21.330 -0.737 -1.179 1.00 0.00 H new ATOM 0 HG22 ILE B 47 22.586 -0.039 -2.230 1.00 0.00 H new ATOM 0 HG23 ILE B 47 21.252 0.981 -1.639 1.00 0.00 H new ATOM 0 HD11 ILE B 47 17.514 0.807 -2.476 1.00 0.00 H new ATOM 0 HD12 ILE B 47 19.063 1.466 -1.898 1.00 0.00 H new ATOM 0 HD13 ILE B 47 18.679 1.488 -3.636 1.00 0.00 H new ATOM 3535 N SER B 48 22.443 0.759 -6.234 1.00 0.00 N ATOM 3536 CA SER B 48 23.602 0.436 -7.049 1.00 0.00 C ATOM 3537 C SER B 48 24.853 1.124 -6.503 1.00 0.00 C ATOM 3538 O SER B 48 24.932 1.421 -5.311 1.00 0.00 O ATOM 3539 CB SER B 48 23.341 0.844 -8.503 1.00 0.00 C ATOM 3540 OG SER B 48 23.371 2.253 -8.651 1.00 0.00 O ATOM 0 H SER B 48 21.810 1.440 -6.654 1.00 0.00 H new ATOM 0 HA SER B 48 23.773 -0.640 -7.014 1.00 0.00 H new ATOM 0 HB2 SER B 48 24.091 0.391 -9.151 1.00 0.00 H new ATOM 0 HB3 SER B 48 22.371 0.462 -8.823 1.00 0.00 H new ATOM 0 HG SER B 48 23.203 2.487 -9.588 1.00 0.00 H new