USER MOD reduce.3.24.130724 H: found=0, std=0, add=1369, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1366 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 165 SER OG : rot 170:sc= 1.6 USER MOD Set 1.2: A 174 LYS NZ :NH3+ -167:sc= 1.87 (180deg=0.412) USER MOD Set 2.1: A 132 GLN : amide:sc= 1.27 K(o=5.8,f=2.2!) USER MOD Set 2.2: A 138 SER OG : rot -87:sc= 1.13 USER MOD Set 2.3: A 153 ASN : amide:sc= 1.2 K(o=5.8,f=3.5) USER MOD Set 2.4: A 160 TYR OH : rot -19:sc= 2.22 USER MOD Set 3.1: A 110 SER OG : rot 180:sc= 0.981 USER MOD Set 3.2: A 125 LYS NZ :NH3+ -146:sc= 2.41 (180deg=-1.71) USER MOD Set 4.1: A 24 LYS NZ :NH3+ 179:sc= 2.19 (180deg=1.03) USER MOD Set 4.2: A 25 ASN : amide:sc= 0.956 K(o=3.1,f=-8.7!) USER MOD Set 5.1: A 21 GLN : amide:sc= -1.34 K(o=-1.6,f=-4.1) USER MOD Set 5.2: A 88 LYS NZ :NH3+ -178:sc= -0.263! (180deg=-0.45!) USER MOD Set 6.1: A 17 THR OG1 : rot 180:sc= 0 USER MOD Set 6.2: A 27 SER OG : rot -174:sc= 1.19 USER MOD Set 7.1: A 10 ASN : amide:sc= 1.99 K(o=4.4,f=-6.3!) USER MOD Set 7.2: A 147 LYS NZ :NH3+ 166:sc= 2.4 (180deg=0.464) USER MOD Single : A 1 HIS : no HD1:sc= -0.013 X(o=-0.013,f=-0.015) USER MOD Single : A 1 HIS N :NH3+ -126:sc= 0.184 (180deg=-0.0327) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 TYR OH : rot -168:sc= 0.458 USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 ASN : amide:sc= 1.11 K(o=1.1,f=-12!) USER MOD Single : A 30 SER OG : rot -150:sc= 0.578 USER MOD Single : A 32 LYS NZ :NH3+ -143:sc= 0.979 (180deg=-1.07!) USER MOD Single : A 43 THR OG1 : rot -29:sc= 0.511 USER MOD Single : A 44 ASN : amide:sc= 0.868 K(o=0.87,f=-2.5!) USER MOD Single : A 45 CYS SG : rot 19:sc= -0.136 USER MOD Single : A 47 THR OG1 : rot -61:sc= 0.883 USER MOD Single : A 49 CYS SG : rot 180:sc= 0 USER MOD Single : A 52 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot -39:sc= 0 USER MOD Single : A 55 HIS : no HE2:sc= 0.231 K(o=0.23,f=-1.3) USER MOD Single : A 56 MET CE :methyl -154:sc= -0.0579 (180deg=-1.85) USER MOD Single : A 57 THR OG1 : rot 81:sc= 1.26 USER MOD Single : A 60 GLN : amide:sc= 2.24 K(o=2.2,f=-4.9!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ -167:sc= 0.508 (180deg=0.397) USER MOD Single : A 64 LYS NZ :NH3+ -169:sc= 0.379 (180deg=-0.06) USER MOD Single : A 67 ASN : amide:sc= 0.166 K(o=0.17,f=-0.73) USER MOD Single : A 74 SER OG : rot 52:sc= 1.21 USER MOD Single : A 76 SER OG : rot 160:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -0.219 X(o=-0.22,f=-0.036) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -0.52 X(o=-0.52,f=-0.089) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : A 94 TYR OH : rot 179:sc= 0.76 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -0.659 K(o=-0.66,f=-4!) USER MOD Single : A 105 THR OG1 : rot -79:sc= 0.489 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot -135:sc= 1.86 USER MOD Single : A 109 GLN : amide:sc= -0.275 X(o=-0.27,f=-0.36) USER MOD Single : A 118 LYS NZ :NH3+ -109:sc= 2.18 (180deg=0.46) USER MOD Single : A 119 SER OG : rot 88:sc= 1.13 USER MOD Single : A 121 LYS NZ :NH3+ 162:sc= 0.731 (180deg=0.266) USER MOD Single : A 126 LYS NZ :NH3+ 152:sc= 0.841 (180deg=-0.209!) USER MOD Single : A 135 HIS : no HD1:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 136 GLN : amide:sc= -0.196 K(o=-0.2,f=-3.3!) USER MOD Single : A 137 SER OG : rot 164:sc= 0.997 USER MOD Single : A 140 TYR OH : rot -92:sc= 1.4 USER MOD Single : A 150 LYS NZ :NH3+ -148:sc= 0.939 (180deg=-3.1!) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= 1.11 K(o=1.1,f=-0.18) USER MOD Single : A 158 THR OG1 : rot 92:sc= 1.21 USER MOD Single : A 168 LYS NZ :NH3+ -146:sc= 1.74 (180deg=1.58) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 SER OG : rot 65:sc= 1.23 USER MOD Single : A 172 THR OG1 : rot -41:sc= 0.85 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 -22.297 -1.149 16.767 1.00 11.45 N ATOM 2 CA HIS A 1 -23.122 -2.225 16.191 1.00 9.82 C ATOM 3 C HIS A 1 -22.669 -2.396 14.747 1.00 9.23 C ATOM 4 O HIS A 1 -22.133 -1.422 14.227 1.00 10.67 O ATOM 5 CB HIS A 1 -24.614 -1.856 16.229 1.00 9.99 C ATOM 6 CG HIS A 1 -25.143 -1.523 17.601 1.00 10.59 C ATOM 7 ND1 HIS A 1 -25.832 -0.380 17.949 1.00 11.71 N ATOM 8 CD2 HIS A 1 -25.064 -2.314 18.717 1.00 10.38 C ATOM 9 CE1 HIS A 1 -26.143 -0.477 19.254 1.00 12.02 C ATOM 10 NE2 HIS A 1 -25.686 -1.632 19.764 1.00 11.28 N ATOM 0 H1 HIS A 1 -21.841 -1.489 17.637 1.00 11.45 H new ATOM 0 H2 HIS A 1 -21.568 -0.866 16.082 1.00 11.45 H new ATOM 0 H3 HIS A 1 -22.899 -0.331 16.989 1.00 11.45 H new ATOM 0 HA HIS A 1 -23.001 -3.145 16.762 1.00 9.82 H new ATOM 0 HB2 HIS A 1 -24.780 -1.002 15.573 1.00 9.99 H new ATOM 0 HB3 HIS A 1 -25.191 -2.687 15.823 1.00 9.99 H new ATOM 0 HD2 HIS A 1 -24.604 -3.289 18.776 1.00 10.38 H new ATOM 0 HE1 HIS A 1 -26.685 0.271 19.814 1.00 12.02 H new ATOM 0 HE2 HIS A 1 -25.776 -1.949 20.729 1.00 11.28 H new ATOM 20 N MET A 2 -22.878 -3.577 14.151 1.00 7.41 N ATOM 21 CA MET A 2 -22.666 -3.894 12.736 1.00 6.79 C ATOM 22 C MET A 2 -21.567 -3.055 12.069 1.00 7.32 C ATOM 23 O MET A 2 -21.854 -2.139 11.302 1.00 8.53 O ATOM 24 CB MET A 2 -23.999 -3.831 11.970 1.00 6.74 C ATOM 25 CG MET A 2 -24.968 -4.960 12.356 1.00 6.33 C ATOM 26 SD MET A 2 -25.802 -4.805 13.958 1.00 7.23 S ATOM 27 CE MET A 2 -26.660 -6.393 14.025 1.00 7.34 C ATOM 0 H MET A 2 -23.219 -4.382 14.676 1.00 7.41 H new ATOM 0 HA MET A 2 -22.291 -4.916 12.694 1.00 6.79 H new ATOM 0 HB2 MET A 2 -24.476 -2.870 12.160 1.00 6.74 H new ATOM 0 HB3 MET A 2 -23.799 -3.881 10.900 1.00 6.74 H new ATOM 0 HG2 MET A 2 -25.731 -5.033 11.581 1.00 6.33 H new ATOM 0 HG3 MET A 2 -24.416 -5.900 12.350 1.00 6.33 H new ATOM 0 HE1 MET A 2 -27.226 -6.462 14.954 1.00 7.34 H new ATOM 0 HE2 MET A 2 -27.342 -6.474 13.178 1.00 7.34 H new ATOM 0 HE3 MET A 2 -25.931 -7.202 13.983 1.00 7.34 H new ATOM 37 N LEU A 3 -20.308 -3.388 12.364 1.00 6.79 N ATOM 38 CA LEU A 3 -19.129 -2.712 11.842 1.00 7.33 C ATOM 39 C LEU A 3 -17.958 -3.658 12.122 1.00 6.34 C ATOM 40 O LEU A 3 -17.289 -3.516 13.142 1.00 6.68 O ATOM 41 CB LEU A 3 -18.975 -1.325 12.501 1.00 8.87 C ATOM 42 CG LEU A 3 -18.172 -0.326 11.650 1.00 10.20 C ATOM 43 CD1 LEU A 3 -18.149 1.032 12.362 1.00 11.77 C ATOM 44 CD2 LEU A 3 -16.734 -0.782 11.381 1.00 10.70 C ATOM 0 H LEU A 3 -20.080 -4.159 12.992 1.00 6.79 H new ATOM 0 HA LEU A 3 -19.189 -2.509 10.773 1.00 7.33 H new ATOM 0 HB2 LEU A 3 -19.965 -0.912 12.694 1.00 8.87 H new ATOM 0 HB3 LEU A 3 -18.485 -1.443 13.467 1.00 8.87 H new ATOM 0 HG LEU A 3 -18.668 -0.255 10.682 1.00 10.20 H new ATOM 0 HD11 LEU A 3 -17.582 1.746 11.765 1.00 11.77 H new ATOM 0 HD12 LEU A 3 -19.169 1.394 12.488 1.00 11.77 H new ATOM 0 HD13 LEU A 3 -17.680 0.922 13.340 1.00 11.77 H new ATOM 0 HD21 LEU A 3 -16.222 -0.034 10.776 1.00 10.70 H new ATOM 0 HD22 LEU A 3 -16.208 -0.905 12.328 1.00 10.70 H new ATOM 0 HD23 LEU A 3 -16.747 -1.732 10.847 1.00 10.70 H new ATOM 56 N GLU A 4 -17.815 -4.666 11.254 1.00 5.83 N ATOM 57 CA GLU A 4 -16.998 -5.876 11.338 1.00 5.58 C ATOM 58 C GLU A 4 -17.965 -7.062 11.291 1.00 4.07 C ATOM 59 O GLU A 4 -18.458 -7.397 10.219 1.00 4.29 O ATOM 60 CB GLU A 4 -16.007 -5.899 12.521 1.00 6.79 C ATOM 61 CG GLU A 4 -15.093 -7.139 12.516 1.00 7.91 C ATOM 62 CD GLU A 4 -15.200 -7.951 13.799 1.00 8.63 C ATOM 63 OE1 GLU A 4 -16.312 -8.475 14.035 1.00 8.31 O ATOM 64 OE2 GLU A 4 -14.179 -8.048 14.509 1.00 9.86 O ATOM 0 H GLU A 4 -18.331 -4.648 10.374 1.00 5.83 H new ATOM 0 HA GLU A 4 -16.314 -5.923 10.491 1.00 5.58 H new ATOM 0 HB2 GLU A 4 -15.391 -5.000 12.489 1.00 6.79 H new ATOM 0 HB3 GLU A 4 -16.566 -5.870 13.457 1.00 6.79 H new ATOM 0 HG2 GLU A 4 -15.351 -7.772 11.667 1.00 7.91 H new ATOM 0 HG3 GLU A 4 -14.059 -6.823 12.376 1.00 7.91 H new ATOM 71 N ILE A 5 -18.276 -7.653 12.449 1.00 3.68 N ATOM 72 CA ILE A 5 -19.067 -8.848 12.632 1.00 3.73 C ATOM 73 C ILE A 5 -18.417 -9.966 11.819 1.00 3.26 C ATOM 74 O ILE A 5 -18.993 -10.496 10.874 1.00 4.67 O ATOM 75 CB ILE A 5 -20.533 -8.528 12.335 1.00 5.66 C ATOM 76 CG1 ILE A 5 -21.077 -7.382 13.208 1.00 6.21 C ATOM 77 CG2 ILE A 5 -21.471 -9.744 12.423 1.00 7.18 C ATOM 78 CD1 ILE A 5 -21.117 -7.677 14.711 1.00 6.35 C ATOM 0 H ILE A 5 -17.953 -7.273 13.339 1.00 3.68 H new ATOM 0 HA ILE A 5 -19.085 -9.214 13.658 1.00 3.73 H new ATOM 0 HB ILE A 5 -20.527 -8.203 11.295 1.00 5.66 H new ATOM 0 HG12 ILE A 5 -20.463 -6.497 13.043 1.00 6.21 H new ATOM 0 HG13 ILE A 5 -22.085 -7.138 12.874 1.00 6.21 H new ATOM 0 HG21 ILE A 5 -22.491 -9.433 12.199 1.00 7.18 H new ATOM 0 HG22 ILE A 5 -21.156 -10.500 11.704 1.00 7.18 H new ATOM 0 HG23 ILE A 5 -21.431 -10.162 13.429 1.00 7.18 H new ATOM 0 HD11 ILE A 5 -21.514 -6.812 15.241 1.00 6.35 H new ATOM 0 HD12 ILE A 5 -21.756 -8.540 14.895 1.00 6.35 H new ATOM 0 HD13 ILE A 5 -20.109 -7.889 15.067 1.00 6.35 H new ATOM 90 N LYS A 6 -17.200 -10.325 12.239 1.00 2.05 N ATOM 91 CA LYS A 6 -16.343 -11.341 11.640 1.00 2.01 C ATOM 92 C LYS A 6 -16.260 -11.201 10.114 1.00 1.64 C ATOM 93 O LYS A 6 -16.885 -11.960 9.374 1.00 2.06 O ATOM 94 CB LYS A 6 -16.702 -12.759 12.127 1.00 3.02 C ATOM 95 CG LYS A 6 -18.184 -13.145 11.975 1.00 4.04 C ATOM 96 CD LYS A 6 -18.461 -14.610 12.337 1.00 5.24 C ATOM 97 CE LYS A 6 -17.907 -15.569 11.270 1.00 6.14 C ATOM 98 NZ LYS A 6 -18.329 -16.964 11.508 1.00 7.29 N ATOM 0 H LYS A 6 -16.766 -9.887 13.052 1.00 2.05 H new ATOM 0 HA LYS A 6 -15.327 -11.167 11.995 1.00 2.01 H new ATOM 0 HB2 LYS A 6 -16.097 -13.479 11.577 1.00 3.02 H new ATOM 0 HB3 LYS A 6 -16.426 -12.846 13.178 1.00 3.02 H new ATOM 0 HG2 LYS A 6 -18.789 -12.499 12.610 1.00 4.04 H new ATOM 0 HG3 LYS A 6 -18.497 -12.965 10.947 1.00 4.04 H new ATOM 0 HD2 LYS A 6 -18.010 -14.839 13.303 1.00 5.24 H new ATOM 0 HD3 LYS A 6 -19.535 -14.763 12.443 1.00 5.24 H new ATOM 0 HE2 LYS A 6 -18.247 -15.250 10.285 1.00 6.14 H new ATOM 0 HE3 LYS A 6 -16.818 -15.515 11.264 1.00 6.14 H new ATOM 0 HZ1 LYS A 6 -17.934 -17.577 10.767 1.00 7.29 H new ATOM 0 HZ2 LYS A 6 -17.983 -17.278 12.437 1.00 7.29 H new ATOM 0 HZ3 LYS A 6 -19.367 -17.021 11.488 1.00 7.29 H new ATOM 112 N ASP A 7 -15.410 -10.275 9.657 1.00 1.14 N ATOM 113 CA ASP A 7 -15.174 -9.940 8.257 1.00 0.89 C ATOM 114 C ASP A 7 -13.829 -10.475 7.706 1.00 0.92 C ATOM 115 O ASP A 7 -13.277 -9.837 6.814 1.00 1.38 O ATOM 116 CB ASP A 7 -15.198 -8.396 8.134 1.00 1.07 C ATOM 117 CG ASP A 7 -14.127 -7.733 9.002 1.00 2.18 C ATOM 118 OD1 ASP A 7 -13.170 -8.422 9.424 1.00 3.60 O ATOM 119 OD2 ASP A 7 -14.224 -6.519 9.283 1.00 2.48 O ATOM 0 H ASP A 7 -14.841 -9.713 10.290 1.00 1.14 H new ATOM 0 HA ASP A 7 -15.955 -10.416 7.664 1.00 0.89 H new ATOM 0 HB2 ASP A 7 -15.046 -8.113 7.092 1.00 1.07 H new ATOM 0 HB3 ASP A 7 -16.181 -8.025 8.425 1.00 1.07 H new ATOM 124 N PRO A 8 -13.252 -11.612 8.142 1.00 0.90 N ATOM 125 CA PRO A 8 -11.847 -11.906 7.874 1.00 0.96 C ATOM 126 C PRO A 8 -11.533 -12.016 6.376 1.00 0.88 C ATOM 127 O PRO A 8 -12.252 -12.694 5.625 1.00 1.20 O ATOM 128 CB PRO A 8 -11.546 -13.216 8.608 1.00 1.30 C ATOM 129 CG PRO A 8 -12.911 -13.897 8.674 1.00 1.43 C ATOM 130 CD PRO A 8 -13.859 -12.715 8.865 1.00 1.23 C ATOM 0 HA PRO A 8 -11.216 -11.090 8.226 1.00 0.96 H new ATOM 0 HB2 PRO A 8 -10.819 -13.822 8.068 1.00 1.30 H new ATOM 0 HB3 PRO A 8 -11.137 -13.036 9.602 1.00 1.30 H new ATOM 0 HG2 PRO A 8 -13.132 -14.452 7.762 1.00 1.43 H new ATOM 0 HG3 PRO A 8 -12.972 -14.605 9.501 1.00 1.43 H new ATOM 0 HD2 PRO A 8 -14.852 -12.941 8.476 1.00 1.23 H new ATOM 0 HD3 PRO A 8 -13.978 -12.474 9.921 1.00 1.23 H new ATOM 138 N LEU A 9 -10.448 -11.356 5.945 1.00 0.72 N ATOM 139 CA LEU A 9 -9.931 -11.482 4.590 1.00 0.71 C ATOM 140 C LEU A 9 -8.768 -12.484 4.534 1.00 0.71 C ATOM 141 O LEU A 9 -8.261 -12.919 5.562 1.00 0.71 O ATOM 142 CB LEU A 9 -9.728 -10.165 3.813 1.00 0.69 C ATOM 143 CG LEU A 9 -9.379 -8.973 4.687 1.00 0.96 C ATOM 144 CD1 LEU A 9 -8.653 -7.910 3.876 1.00 0.99 C ATOM 145 CD2 LEU A 9 -10.641 -8.350 5.279 1.00 1.17 C ATOM 0 H LEU A 9 -9.909 -10.721 6.533 1.00 0.72 H new ATOM 0 HA LEU A 9 -10.737 -11.917 4.000 1.00 0.71 H new ATOM 0 HB2 LEU A 9 -8.935 -10.308 3.079 1.00 0.69 H new ATOM 0 HB3 LEU A 9 -10.639 -9.940 3.258 1.00 0.69 H new ATOM 0 HG LEU A 9 -8.734 -9.331 5.489 1.00 0.96 H new ATOM 0 HD11 LEU A 9 -8.411 -7.064 4.519 1.00 0.99 H new ATOM 0 HD12 LEU A 9 -7.734 -8.329 3.467 1.00 0.99 H new ATOM 0 HD13 LEU A 9 -9.293 -7.574 3.060 1.00 0.99 H new ATOM 0 HD21 LEU A 9 -10.368 -7.498 5.902 1.00 1.17 H new ATOM 0 HD22 LEU A 9 -11.295 -8.016 4.473 1.00 1.17 H new ATOM 0 HD23 LEU A 9 -11.162 -9.091 5.886 1.00 1.17 H new ATOM 157 N ASN A 10 -8.414 -12.903 3.318 1.00 0.73 N ATOM 158 CA ASN A 10 -7.308 -13.772 2.900 1.00 0.74 C ATOM 159 C ASN A 10 -7.097 -13.367 1.447 1.00 0.66 C ATOM 160 O ASN A 10 -7.260 -14.159 0.525 1.00 0.76 O ATOM 161 CB ASN A 10 -7.709 -15.270 2.977 1.00 0.84 C ATOM 162 CG ASN A 10 -7.223 -16.036 4.201 1.00 1.64 C ATOM 163 OD1 ASN A 10 -6.584 -17.080 4.075 1.00 2.43 O ATOM 164 ND2 ASN A 10 -7.536 -15.562 5.397 1.00 2.38 N ATOM 0 H ASN A 10 -8.958 -12.608 2.507 1.00 0.73 H new ATOM 0 HA ASN A 10 -6.423 -13.664 3.527 1.00 0.74 H new ATOM 0 HB2 ASN A 10 -8.796 -15.335 2.942 1.00 0.84 H new ATOM 0 HB3 ASN A 10 -7.330 -15.772 2.087 1.00 0.84 H new ATOM 0 HD21 ASN A 10 -7.247 -16.064 6.236 1.00 2.38 H new ATOM 0 HD22 ASN A 10 -8.066 -14.695 5.479 1.00 2.38 H new ATOM 171 N TYR A 11 -6.822 -12.085 1.225 1.00 0.60 N ATOM 172 CA TYR A 11 -6.716 -11.581 -0.134 1.00 0.64 C ATOM 173 C TYR A 11 -5.291 -11.870 -0.587 1.00 0.65 C ATOM 174 O TYR A 11 -4.375 -11.154 -0.183 1.00 0.56 O ATOM 175 CB TYR A 11 -7.095 -10.099 -0.151 1.00 0.65 C ATOM 176 CG TYR A 11 -7.561 -9.507 -1.474 1.00 0.76 C ATOM 177 CD1 TYR A 11 -7.432 -10.207 -2.691 1.00 1.91 C ATOM 178 CD2 TYR A 11 -8.148 -8.225 -1.476 1.00 2.01 C ATOM 179 CE1 TYR A 11 -7.951 -9.664 -3.876 1.00 2.05 C ATOM 180 CE2 TYR A 11 -8.605 -7.653 -2.678 1.00 2.01 C ATOM 181 CZ TYR A 11 -8.481 -8.364 -3.883 1.00 1.10 C ATOM 182 OH TYR A 11 -9.057 -7.878 -5.019 1.00 1.31 O ATOM 0 H TYR A 11 -6.671 -11.390 1.956 1.00 0.60 H new ATOM 0 HA TYR A 11 -7.401 -12.062 -0.832 1.00 0.64 H new ATOM 0 HB2 TYR A 11 -7.886 -9.946 0.583 1.00 0.65 H new ATOM 0 HB3 TYR A 11 -6.231 -9.527 0.187 1.00 0.65 H new ATOM 0 HD1 TYR A 11 -6.932 -11.164 -2.711 1.00 1.91 H new ATOM 0 HD2 TYR A 11 -8.248 -7.679 -0.550 1.00 2.01 H new ATOM 0 HE1 TYR A 11 -7.943 -10.247 -4.785 1.00 2.05 H new ATOM 0 HE2 TYR A 11 -9.050 -6.669 -2.674 1.00 2.01 H new ATOM 0 HH TYR A 11 -9.201 -6.913 -4.926 1.00 1.31 H new ATOM 192 N GLU A 12 -5.098 -12.967 -1.326 1.00 0.81 N ATOM 193 CA GLU A 12 -3.775 -13.537 -1.513 1.00 0.83 C ATOM 194 C GLU A 12 -2.968 -12.710 -2.521 1.00 0.74 C ATOM 195 O GLU A 12 -3.363 -12.541 -3.673 1.00 0.95 O ATOM 196 CB GLU A 12 -3.844 -15.041 -1.818 1.00 1.12 C ATOM 197 CG GLU A 12 -4.691 -15.752 -0.744 1.00 1.84 C ATOM 198 CD GLU A 12 -4.416 -17.248 -0.602 1.00 2.21 C ATOM 199 OE1 GLU A 12 -3.980 -17.853 -1.602 1.00 2.59 O ATOM 200 OE2 GLU A 12 -4.622 -17.765 0.526 1.00 3.21 O ATOM 0 H GLU A 12 -5.846 -13.472 -1.801 1.00 0.81 H new ATOM 0 HA GLU A 12 -3.222 -13.476 -0.576 1.00 0.83 H new ATOM 0 HB2 GLU A 12 -4.280 -15.202 -2.804 1.00 1.12 H new ATOM 0 HB3 GLU A 12 -2.839 -15.463 -1.841 1.00 1.12 H new ATOM 0 HG2 GLU A 12 -4.513 -15.271 0.218 1.00 1.84 H new ATOM 0 HG3 GLU A 12 -5.746 -15.611 -0.980 1.00 1.84 H new ATOM 207 N VAL A 13 -1.860 -12.147 -2.037 1.00 0.63 N ATOM 208 CA VAL A 13 -1.005 -11.203 -2.737 1.00 0.53 C ATOM 209 C VAL A 13 -0.102 -11.974 -3.710 1.00 0.74 C ATOM 210 O VAL A 13 0.087 -13.178 -3.547 1.00 1.36 O ATOM 211 CB VAL A 13 -0.216 -10.409 -1.668 1.00 0.82 C ATOM 212 CG1 VAL A 13 1.166 -11.003 -1.421 1.00 2.80 C ATOM 213 CG2 VAL A 13 -0.028 -8.927 -1.991 1.00 1.34 C ATOM 0 H VAL A 13 -1.522 -12.352 -1.097 1.00 0.63 H new ATOM 0 HA VAL A 13 -1.573 -10.492 -3.337 1.00 0.53 H new ATOM 0 HB VAL A 13 -0.841 -10.490 -0.779 1.00 0.82 H new ATOM 0 HG11 VAL A 13 1.685 -10.415 -0.664 1.00 2.80 H new ATOM 0 HG12 VAL A 13 1.063 -12.031 -1.074 1.00 2.80 H new ATOM 0 HG13 VAL A 13 1.739 -10.988 -2.348 1.00 2.80 H new ATOM 0 HG21 VAL A 13 0.535 -8.448 -1.189 1.00 1.34 H new ATOM 0 HG22 VAL A 13 0.518 -8.825 -2.929 1.00 1.34 H new ATOM 0 HG23 VAL A 13 -1.003 -8.449 -2.086 1.00 1.34 H new ATOM 223 N GLU A 14 0.485 -11.289 -4.694 1.00 0.87 N ATOM 224 CA GLU A 14 1.386 -11.914 -5.663 1.00 1.13 C ATOM 225 C GLU A 14 2.852 -11.824 -5.196 1.00 0.89 C ATOM 226 O GLU A 14 3.360 -10.709 -5.051 1.00 0.84 O ATOM 227 CB GLU A 14 1.190 -11.231 -7.015 1.00 1.60 C ATOM 228 CG GLU A 14 1.912 -11.922 -8.179 1.00 2.29 C ATOM 229 CD GLU A 14 1.270 -13.252 -8.538 1.00 2.16 C ATOM 230 OE1 GLU A 14 0.352 -13.223 -9.386 1.00 2.93 O ATOM 231 OE2 GLU A 14 1.675 -14.275 -7.952 1.00 2.59 O ATOM 0 H GLU A 14 0.349 -10.289 -4.841 1.00 0.87 H new ATOM 0 HA GLU A 14 1.150 -12.974 -5.754 1.00 1.13 H new ATOM 0 HB2 GLU A 14 0.124 -11.189 -7.237 1.00 1.60 H new ATOM 0 HB3 GLU A 14 1.541 -10.202 -6.944 1.00 1.60 H new ATOM 0 HG2 GLU A 14 1.903 -11.268 -9.051 1.00 2.29 H new ATOM 0 HG3 GLU A 14 2.957 -12.084 -7.913 1.00 2.29 H new ATOM 238 N PRO A 15 3.558 -12.947 -4.961 1.00 0.85 N ATOM 239 CA PRO A 15 5.001 -12.953 -4.744 1.00 0.73 C ATOM 240 C PRO A 15 5.745 -12.368 -5.944 1.00 0.69 C ATOM 241 O PRO A 15 5.431 -12.700 -7.084 1.00 0.76 O ATOM 242 CB PRO A 15 5.391 -14.419 -4.514 1.00 0.79 C ATOM 243 CG PRO A 15 4.084 -15.072 -4.068 1.00 0.98 C ATOM 244 CD PRO A 15 3.044 -14.304 -4.879 1.00 1.03 C ATOM 0 HA PRO A 15 5.271 -12.333 -3.889 1.00 0.73 H new ATOM 0 HB2 PRO A 15 5.779 -14.878 -5.423 1.00 0.79 H new ATOM 0 HB3 PRO A 15 6.166 -14.513 -3.754 1.00 0.79 H new ATOM 0 HG2 PRO A 15 4.066 -16.139 -4.290 1.00 0.98 H new ATOM 0 HG3 PRO A 15 3.922 -14.967 -2.995 1.00 0.98 H new ATOM 0 HD2 PRO A 15 2.917 -14.739 -5.871 1.00 1.03 H new ATOM 0 HD3 PRO A 15 2.068 -14.328 -4.393 1.00 1.03 H new ATOM 252 N PHE A 16 6.744 -11.512 -5.706 1.00 0.62 N ATOM 253 CA PHE A 16 7.534 -10.904 -6.755 1.00 0.61 C ATOM 254 C PHE A 16 8.729 -10.240 -6.078 1.00 0.56 C ATOM 255 O PHE A 16 8.782 -10.195 -4.841 1.00 0.57 O ATOM 256 CB PHE A 16 6.688 -9.890 -7.546 1.00 0.75 C ATOM 257 CG PHE A 16 7.266 -9.533 -8.898 1.00 0.88 C ATOM 258 CD1 PHE A 16 7.232 -10.482 -9.935 1.00 2.05 C ATOM 259 CD2 PHE A 16 7.880 -8.284 -9.109 1.00 2.25 C ATOM 260 CE1 PHE A 16 7.820 -10.190 -11.177 1.00 2.26 C ATOM 261 CE2 PHE A 16 8.486 -8.001 -10.345 1.00 2.34 C ATOM 262 CZ PHE A 16 8.452 -8.952 -11.380 1.00 1.46 C ATOM 0 H PHE A 16 7.021 -11.226 -4.767 1.00 0.62 H new ATOM 0 HA PHE A 16 7.878 -11.646 -7.476 1.00 0.61 H new ATOM 0 HB2 PHE A 16 5.687 -10.297 -7.686 1.00 0.75 H new ATOM 0 HB3 PHE A 16 6.582 -8.980 -6.955 1.00 0.75 H new ATOM 0 HD1 PHE A 16 6.753 -11.437 -9.776 1.00 2.05 H new ATOM 0 HD2 PHE A 16 7.885 -7.544 -8.322 1.00 2.25 H new ATOM 0 HE1 PHE A 16 7.786 -10.917 -11.975 1.00 2.26 H new ATOM 0 HE2 PHE A 16 8.978 -7.052 -10.500 1.00 2.34 H new ATOM 0 HZ PHE A 16 8.912 -8.731 -12.332 1.00 1.46 H new ATOM 272 N THR A 17 9.656 -9.733 -6.892 1.00 0.59 N ATOM 273 CA THR A 17 10.830 -9.003 -6.453 1.00 0.59 C ATOM 274 C THR A 17 10.658 -7.535 -6.821 1.00 0.50 C ATOM 275 O THR A 17 10.680 -7.185 -8.000 1.00 0.69 O ATOM 276 CB THR A 17 12.100 -9.608 -7.058 1.00 0.74 C ATOM 277 OG1 THR A 17 12.045 -11.017 -6.943 1.00 0.95 O ATOM 278 CG2 THR A 17 13.305 -9.090 -6.269 1.00 0.66 C ATOM 0 H THR A 17 9.602 -9.826 -7.906 1.00 0.59 H new ATOM 0 HA THR A 17 10.937 -9.078 -5.371 1.00 0.59 H new ATOM 0 HB THR A 17 12.186 -9.330 -8.108 1.00 0.74 H new ATOM 0 HG1 THR A 17 12.855 -11.409 -7.331 1.00 0.95 H new ATOM 0 HG21 THR A 17 14.220 -9.510 -6.685 1.00 0.66 H new ATOM 0 HG22 THR A 17 13.342 -8.003 -6.334 1.00 0.66 H new ATOM 0 HG23 THR A 17 13.211 -9.388 -5.225 1.00 0.66 H new ATOM 286 N PHE A 18 10.473 -6.681 -5.817 1.00 0.36 N ATOM 287 CA PHE A 18 10.238 -5.260 -6.000 1.00 0.36 C ATOM 288 C PHE A 18 11.514 -4.499 -5.654 1.00 0.37 C ATOM 289 O PHE A 18 12.462 -5.066 -5.102 1.00 0.37 O ATOM 290 CB PHE A 18 9.097 -4.812 -5.081 1.00 0.35 C ATOM 291 CG PHE A 18 7.908 -5.755 -5.018 1.00 0.35 C ATOM 292 CD1 PHE A 18 6.860 -5.645 -5.951 1.00 1.49 C ATOM 293 CD2 PHE A 18 7.849 -6.746 -4.018 1.00 1.60 C ATOM 294 CE1 PHE A 18 5.752 -6.508 -5.871 1.00 1.52 C ATOM 295 CE2 PHE A 18 6.754 -7.625 -3.956 1.00 1.61 C ATOM 296 CZ PHE A 18 5.700 -7.501 -4.876 1.00 0.50 C ATOM 0 H PHE A 18 10.483 -6.967 -4.838 1.00 0.36 H new ATOM 0 HA PHE A 18 9.963 -5.056 -7.035 1.00 0.36 H new ATOM 0 HB2 PHE A 18 9.493 -4.684 -4.073 1.00 0.35 H new ATOM 0 HB3 PHE A 18 8.748 -3.834 -5.413 1.00 0.35 H new ATOM 0 HD1 PHE A 18 6.907 -4.897 -6.729 1.00 1.49 H new ATOM 0 HD2 PHE A 18 8.648 -6.830 -3.296 1.00 1.60 H new ATOM 0 HE1 PHE A 18 4.939 -6.408 -6.575 1.00 1.52 H new ATOM 0 HE2 PHE A 18 6.723 -8.396 -3.201 1.00 1.61 H new ATOM 0 HZ PHE A 18 4.851 -8.167 -4.820 1.00 0.50 H new ATOM 306 N GLN A 19 11.517 -3.195 -5.933 1.00 0.44 N ATOM 307 CA GLN A 19 12.539 -2.288 -5.460 1.00 0.46 C ATOM 308 C GLN A 19 11.852 -1.150 -4.720 1.00 0.46 C ATOM 309 O GLN A 19 10.827 -0.646 -5.183 1.00 0.46 O ATOM 310 CB GLN A 19 13.373 -1.762 -6.627 1.00 0.54 C ATOM 311 CG GLN A 19 13.932 -2.911 -7.474 1.00 0.62 C ATOM 312 CD GLN A 19 14.957 -2.412 -8.483 1.00 1.20 C ATOM 313 OE1 GLN A 19 14.626 -2.131 -9.629 1.00 1.45 O ATOM 314 NE2 GLN A 19 16.215 -2.298 -8.066 1.00 1.97 N ATOM 0 H GLN A 19 10.799 -2.744 -6.500 1.00 0.44 H new ATOM 0 HA GLN A 19 13.221 -2.806 -4.786 1.00 0.46 H new ATOM 0 HB2 GLN A 19 12.760 -1.112 -7.251 1.00 0.54 H new ATOM 0 HB3 GLN A 19 14.194 -1.155 -6.246 1.00 0.54 H new ATOM 0 HG2 GLN A 19 14.393 -3.654 -6.823 1.00 0.62 H new ATOM 0 HG3 GLN A 19 13.116 -3.409 -7.998 1.00 0.62 H new ATOM 0 HE21 GLN A 19 16.458 -2.540 -7.105 1.00 1.97 H new ATOM 0 HE22 GLN A 19 16.937 -1.968 -8.707 1.00 1.97 H new ATOM 323 N ASN A 20 12.410 -0.770 -3.573 1.00 0.50 N ATOM 324 CA ASN A 20 12.008 0.429 -2.856 1.00 0.51 C ATOM 325 C ASN A 20 12.631 1.682 -3.490 1.00 0.57 C ATOM 326 O ASN A 20 13.426 1.585 -4.425 1.00 0.65 O ATOM 327 CB ASN A 20 12.215 0.281 -1.337 1.00 0.59 C ATOM 328 CG ASN A 20 13.652 0.457 -0.870 1.00 0.67 C ATOM 329 OD1 ASN A 20 14.517 0.875 -1.636 1.00 1.05 O ATOM 330 ND2 ASN A 20 13.927 0.156 0.394 1.00 0.62 N ATOM 0 H ASN A 20 13.158 -1.291 -3.115 1.00 0.50 H new ATOM 0 HA ASN A 20 10.932 0.568 -2.962 1.00 0.51 H new ATOM 0 HB2 ASN A 20 11.589 1.013 -0.826 1.00 0.59 H new ATOM 0 HB3 ASN A 20 11.866 -0.705 -1.031 1.00 0.59 H new ATOM 0 HD21 ASN A 20 14.876 0.270 0.751 1.00 0.62 H new ATOM 0 HD22 ASN A 20 13.189 -0.189 1.008 1.00 0.62 H new ATOM 337 N GLN A 21 12.281 2.869 -2.985 1.00 0.64 N ATOM 338 CA GLN A 21 12.779 4.145 -3.514 1.00 0.81 C ATOM 339 C GLN A 21 14.129 4.519 -2.899 1.00 0.86 C ATOM 340 O GLN A 21 14.670 5.581 -3.196 1.00 1.06 O ATOM 341 CB GLN A 21 11.745 5.286 -3.386 1.00 1.38 C ATOM 342 CG GLN A 21 10.797 5.203 -2.190 1.00 2.09 C ATOM 343 CD GLN A 21 11.490 4.838 -0.883 1.00 2.02 C ATOM 344 OE1 GLN A 21 11.117 3.882 -0.210 1.00 3.35 O ATOM 345 NE2 GLN A 21 12.554 5.557 -0.563 1.00 2.42 N ATOM 0 H GLN A 21 11.643 2.974 -2.196 1.00 0.64 H new ATOM 0 HA GLN A 21 12.938 4.001 -4.583 1.00 0.81 H new ATOM 0 HB2 GLN A 21 12.283 6.232 -3.332 1.00 1.38 H new ATOM 0 HB3 GLN A 21 11.147 5.311 -4.297 1.00 1.38 H new ATOM 0 HG2 GLN A 21 10.294 6.163 -2.069 1.00 2.09 H new ATOM 0 HG3 GLN A 21 10.025 4.463 -2.400 1.00 2.09 H new ATOM 0 HE21 GLN A 21 12.832 6.345 -1.148 1.00 2.42 H new ATOM 0 HE22 GLN A 21 13.096 5.323 0.269 1.00 2.42 H new ATOM 354 N ASP A 22 14.677 3.637 -2.063 1.00 0.90 N ATOM 355 CA ASP A 22 16.024 3.691 -1.532 1.00 1.09 C ATOM 356 C ASP A 22 16.909 2.728 -2.337 1.00 1.03 C ATOM 357 O ASP A 22 17.922 2.228 -1.852 1.00 1.34 O ATOM 358 CB ASP A 22 15.939 3.433 -0.022 1.00 1.50 C ATOM 359 CG ASP A 22 15.570 4.704 0.735 1.00 3.08 C ATOM 360 OD1 ASP A 22 16.375 5.657 0.781 1.00 3.51 O ATOM 361 OD2 ASP A 22 14.413 4.836 1.188 1.00 4.62 O ATOM 0 H ASP A 22 14.159 2.826 -1.725 1.00 0.90 H new ATOM 0 HA ASP A 22 16.502 4.664 -1.641 1.00 1.09 H new ATOM 0 HB2 ASP A 22 15.196 2.660 0.176 1.00 1.50 H new ATOM 0 HB3 ASP A 22 16.896 3.056 0.340 1.00 1.50 H new ATOM 366 N GLY A 23 16.531 2.503 -3.604 1.00 0.96 N ATOM 367 CA GLY A 23 17.273 1.733 -4.589 1.00 1.10 C ATOM 368 C GLY A 23 17.452 0.275 -4.178 1.00 1.02 C ATOM 369 O GLY A 23 18.348 -0.397 -4.685 1.00 1.29 O ATOM 0 H GLY A 23 15.658 2.874 -3.978 1.00 0.96 H new ATOM 0 HA2 GLY A 23 16.753 1.776 -5.546 1.00 1.10 H new ATOM 0 HA3 GLY A 23 18.252 2.188 -4.738 1.00 1.10 H new ATOM 373 N LYS A 24 16.623 -0.217 -3.256 1.00 0.77 N ATOM 374 CA LYS A 24 16.899 -1.434 -2.533 1.00 0.76 C ATOM 375 C LYS A 24 15.933 -2.518 -3.004 1.00 0.63 C ATOM 376 O LYS A 24 14.723 -2.308 -3.019 1.00 0.58 O ATOM 377 CB LYS A 24 16.737 -1.132 -1.038 1.00 0.87 C ATOM 378 CG LYS A 24 17.697 -1.884 -0.123 1.00 0.91 C ATOM 379 CD LYS A 24 17.572 -3.377 -0.443 1.00 1.63 C ATOM 380 CE LYS A 24 18.108 -4.397 0.556 1.00 2.07 C ATOM 381 NZ LYS A 24 17.891 -5.752 -0.001 1.00 3.28 N ATOM 0 H LYS A 24 15.742 0.227 -2.998 1.00 0.77 H new ATOM 0 HA LYS A 24 17.912 -1.794 -2.713 1.00 0.76 H new ATOM 0 HB2 LYS A 24 16.873 -0.062 -0.882 1.00 0.87 H new ATOM 0 HB3 LYS A 24 15.715 -1.370 -0.743 1.00 0.87 H new ATOM 0 HG2 LYS A 24 18.721 -1.544 -0.280 1.00 0.91 H new ATOM 0 HG3 LYS A 24 17.455 -1.695 0.923 1.00 0.91 H new ATOM 0 HD2 LYS A 24 16.515 -3.593 -0.597 1.00 1.63 H new ATOM 0 HD3 LYS A 24 18.075 -3.553 -1.394 1.00 1.63 H new ATOM 0 HE2 LYS A 24 19.169 -4.227 0.740 1.00 2.07 H new ATOM 0 HE3 LYS A 24 17.598 -4.294 1.514 1.00 2.07 H new ATOM 0 HZ1 LYS A 24 18.266 -6.463 0.659 1.00 3.28 H new ATOM 0 HZ2 LYS A 24 16.873 -5.911 -0.140 1.00 3.28 H new ATOM 0 HZ3 LYS A 24 18.382 -5.835 -0.914 1.00 3.28 H new ATOM 395 N ASN A 25 16.471 -3.692 -3.334 1.00 0.65 N ATOM 396 CA ASN A 25 15.696 -4.856 -3.735 1.00 0.60 C ATOM 397 C ASN A 25 15.039 -5.494 -2.511 1.00 0.57 C ATOM 398 O ASN A 25 15.706 -5.760 -1.505 1.00 0.62 O ATOM 399 CB ASN A 25 16.592 -5.886 -4.443 1.00 0.70 C ATOM 400 CG ASN A 25 17.649 -6.527 -3.533 1.00 2.13 C ATOM 401 OD1 ASN A 25 18.256 -5.873 -2.681 1.00 3.16 O ATOM 402 ND2 ASN A 25 17.878 -7.827 -3.691 1.00 2.94 N ATOM 0 H ASN A 25 17.477 -3.859 -3.329 1.00 0.65 H new ATOM 0 HA ASN A 25 14.922 -4.532 -4.431 1.00 0.60 H new ATOM 0 HB2 ASN A 25 15.963 -6.672 -4.861 1.00 0.70 H new ATOM 0 HB3 ASN A 25 17.094 -5.401 -5.280 1.00 0.70 H new ATOM 0 HD21 ASN A 25 18.565 -8.299 -3.103 1.00 2.94 H new ATOM 0 HD22 ASN A 25 17.367 -8.352 -4.400 1.00 2.94 H new ATOM 409 N VAL A 26 13.734 -5.741 -2.591 1.00 0.50 N ATOM 410 CA VAL A 26 12.973 -6.397 -1.548 1.00 0.48 C ATOM 411 C VAL A 26 11.961 -7.314 -2.229 1.00 0.50 C ATOM 412 O VAL A 26 11.214 -6.877 -3.105 1.00 0.55 O ATOM 413 CB VAL A 26 12.311 -5.361 -0.620 1.00 0.48 C ATOM 414 CG1 VAL A 26 13.338 -4.712 0.318 1.00 1.04 C ATOM 415 CG2 VAL A 26 11.571 -4.244 -1.365 1.00 0.88 C ATOM 0 H VAL A 26 13.171 -5.483 -3.401 1.00 0.50 H new ATOM 0 HA VAL A 26 13.619 -6.995 -0.905 1.00 0.48 H new ATOM 0 HB VAL A 26 11.577 -5.932 -0.051 1.00 0.48 H new ATOM 0 HG11 VAL A 26 12.838 -3.986 0.959 1.00 1.04 H new ATOM 0 HG12 VAL A 26 13.804 -5.480 0.935 1.00 1.04 H new ATOM 0 HG13 VAL A 26 14.103 -4.208 -0.273 1.00 1.04 H new ATOM 0 HG21 VAL A 26 11.132 -3.555 -0.644 1.00 0.88 H new ATOM 0 HG22 VAL A 26 12.272 -3.705 -2.002 1.00 0.88 H new ATOM 0 HG23 VAL A 26 10.782 -4.677 -1.980 1.00 0.88 H new ATOM 425 N SER A 27 11.958 -8.592 -1.858 1.00 0.60 N ATOM 426 CA SER A 27 10.998 -9.546 -2.381 1.00 0.65 C ATOM 427 C SER A 27 9.830 -9.636 -1.418 1.00 0.65 C ATOM 428 O SER A 27 9.965 -9.280 -0.247 1.00 0.63 O ATOM 429 CB SER A 27 11.638 -10.926 -2.511 1.00 0.63 C ATOM 430 OG SER A 27 12.882 -10.932 -3.170 1.00 1.92 O ATOM 0 H SER A 27 12.619 -8.989 -1.190 1.00 0.60 H new ATOM 0 HA SER A 27 10.663 -9.216 -3.364 1.00 0.65 H new ATOM 0 HB2 SER A 27 11.767 -11.348 -1.514 1.00 0.63 H new ATOM 0 HB3 SER A 27 10.953 -11.581 -3.049 1.00 0.63 H new ATOM 0 HG SER A 27 13.182 -11.857 -3.294 1.00 1.92 H new ATOM 436 N LEU A 28 8.711 -10.213 -1.856 1.00 0.69 N ATOM 437 CA LEU A 28 7.695 -10.618 -0.905 1.00 0.68 C ATOM 438 C LEU A 28 8.308 -11.552 0.151 1.00 0.65 C ATOM 439 O LEU A 28 7.975 -11.458 1.327 1.00 0.66 O ATOM 440 CB LEU A 28 6.543 -11.281 -1.654 1.00 0.75 C ATOM 441 CG LEU A 28 5.248 -11.114 -0.854 1.00 0.70 C ATOM 442 CD1 LEU A 28 4.605 -9.760 -1.186 1.00 0.97 C ATOM 443 CD2 LEU A 28 4.294 -12.251 -1.202 1.00 1.11 C ATOM 0 H LEU A 28 8.495 -10.403 -2.835 1.00 0.69 H new ATOM 0 HA LEU A 28 7.302 -9.748 -0.380 1.00 0.68 H new ATOM 0 HB2 LEU A 28 6.433 -10.834 -2.642 1.00 0.75 H new ATOM 0 HB3 LEU A 28 6.755 -12.339 -1.805 1.00 0.75 H new ATOM 0 HG LEU A 28 5.468 -11.144 0.213 1.00 0.70 H new ATOM 0 HD11 LEU A 28 3.684 -9.645 -0.615 1.00 0.97 H new ATOM 0 HD12 LEU A 28 5.295 -8.957 -0.928 1.00 0.97 H new ATOM 0 HD13 LEU A 28 4.379 -9.716 -2.251 1.00 0.97 H new ATOM 0 HD21 LEU A 28 3.370 -12.137 -0.635 1.00 1.11 H new ATOM 0 HD22 LEU A 28 4.071 -12.225 -2.269 1.00 1.11 H new ATOM 0 HD23 LEU A 28 4.758 -13.205 -0.951 1.00 1.11 H new ATOM 455 N GLU A 29 9.253 -12.405 -0.264 1.00 0.69 N ATOM 456 CA GLU A 29 10.076 -13.247 0.596 1.00 0.78 C ATOM 457 C GLU A 29 10.619 -12.472 1.805 1.00 0.66 C ATOM 458 O GLU A 29 10.664 -12.993 2.915 1.00 0.67 O ATOM 459 CB GLU A 29 11.251 -13.826 -0.196 1.00 1.00 C ATOM 460 CG GLU A 29 10.961 -14.379 -1.602 1.00 1.60 C ATOM 461 CD GLU A 29 12.266 -14.570 -2.367 1.00 3.02 C ATOM 462 OE1 GLU A 29 12.847 -13.527 -2.747 1.00 4.31 O ATOM 463 OE2 GLU A 29 12.661 -15.740 -2.536 1.00 3.81 O ATOM 0 H GLU A 29 9.470 -12.528 -1.253 1.00 0.69 H new ATOM 0 HA GLU A 29 9.439 -14.052 0.962 1.00 0.78 H new ATOM 0 HB2 GLU A 29 12.008 -13.047 -0.291 1.00 1.00 H new ATOM 0 HB3 GLU A 29 11.692 -14.628 0.396 1.00 1.00 H new ATOM 0 HG2 GLU A 29 10.432 -15.329 -1.526 1.00 1.60 H new ATOM 0 HG3 GLU A 29 10.309 -13.694 -2.144 1.00 1.60 H new ATOM 470 N SER A 30 11.031 -11.219 1.584 1.00 0.62 N ATOM 471 CA SER A 30 11.602 -10.336 2.590 1.00 0.64 C ATOM 472 C SER A 30 10.601 -9.914 3.681 1.00 0.60 C ATOM 473 O SER A 30 10.975 -9.161 4.585 1.00 0.73 O ATOM 474 CB SER A 30 12.240 -9.138 1.899 1.00 0.71 C ATOM 475 OG SER A 30 12.882 -9.513 0.688 1.00 1.45 O ATOM 0 H SER A 30 10.971 -10.782 0.664 1.00 0.62 H new ATOM 0 HA SER A 30 12.369 -10.894 3.127 1.00 0.64 H new ATOM 0 HB2 SER A 30 11.476 -8.389 1.690 1.00 0.71 H new ATOM 0 HB3 SER A 30 12.966 -8.675 2.568 1.00 0.71 H new ATOM 0 HG SER A 30 13.639 -8.913 0.519 1.00 1.45 H new ATOM 481 N LEU A 31 9.324 -10.289 3.522 1.00 0.53 N ATOM 482 CA LEU A 31 8.194 -9.918 4.364 1.00 0.54 C ATOM 483 C LEU A 31 7.341 -11.132 4.779 1.00 0.58 C ATOM 484 O LEU A 31 6.793 -11.162 5.882 1.00 0.69 O ATOM 485 CB LEU A 31 7.342 -8.932 3.561 1.00 0.56 C ATOM 486 CG LEU A 31 8.108 -7.678 3.123 1.00 0.50 C ATOM 487 CD1 LEU A 31 7.317 -6.939 2.046 1.00 0.54 C ATOM 488 CD2 LEU A 31 8.349 -6.780 4.338 1.00 0.46 C ATOM 0 H LEU A 31 9.043 -10.897 2.753 1.00 0.53 H new ATOM 0 HA LEU A 31 8.566 -9.476 5.288 1.00 0.54 H new ATOM 0 HB2 LEU A 31 6.952 -9.437 2.677 1.00 0.56 H new ATOM 0 HB3 LEU A 31 6.484 -8.632 4.162 1.00 0.56 H new ATOM 0 HG LEU A 31 9.073 -7.962 2.703 1.00 0.50 H new ATOM 0 HD11 LEU A 31 7.865 -6.049 1.738 1.00 0.54 H new ATOM 0 HD12 LEU A 31 7.175 -7.593 1.186 1.00 0.54 H new ATOM 0 HD13 LEU A 31 6.345 -6.647 2.444 1.00 0.54 H new ATOM 0 HD21 LEU A 31 8.894 -5.888 4.029 1.00 0.46 H new ATOM 0 HD22 LEU A 31 7.392 -6.489 4.771 1.00 0.46 H new ATOM 0 HD23 LEU A 31 8.934 -7.322 5.081 1.00 0.46 H new ATOM 500 N LYS A 32 7.179 -12.119 3.892 1.00 0.63 N ATOM 501 CA LYS A 32 6.402 -13.323 4.147 1.00 0.64 C ATOM 502 C LYS A 32 6.822 -13.968 5.467 1.00 0.64 C ATOM 503 O LYS A 32 8.010 -14.115 5.742 1.00 0.81 O ATOM 504 CB LYS A 32 6.535 -14.298 2.993 1.00 0.69 C ATOM 505 CG LYS A 32 5.320 -15.241 2.997 1.00 0.78 C ATOM 506 CD LYS A 32 5.477 -16.093 1.756 1.00 1.62 C ATOM 507 CE LYS A 32 4.457 -17.231 1.587 1.00 1.70 C ATOM 508 NZ LYS A 32 4.523 -18.248 2.658 1.00 2.66 N ATOM 0 H LYS A 32 7.595 -12.097 2.961 1.00 0.63 H new ATOM 0 HA LYS A 32 5.352 -13.044 4.232 1.00 0.64 H new ATOM 0 HB2 LYS A 32 6.590 -13.758 2.048 1.00 0.69 H new ATOM 0 HB3 LYS A 32 7.457 -14.871 3.088 1.00 0.69 H new ATOM 0 HG2 LYS A 32 5.301 -15.856 3.897 1.00 0.78 H new ATOM 0 HG3 LYS A 32 4.386 -14.680 2.974 1.00 0.78 H new ATOM 0 HD2 LYS A 32 5.415 -15.443 0.883 1.00 1.62 H new ATOM 0 HD3 LYS A 32 6.477 -16.526 1.761 1.00 1.62 H new ATOM 0 HE2 LYS A 32 3.453 -16.807 1.561 1.00 1.70 H new ATOM 0 HE3 LYS A 32 4.623 -17.717 0.625 1.00 1.70 H new ATOM 0 HZ1 LYS A 32 4.350 -19.190 2.253 1.00 2.66 H new ATOM 0 HZ2 LYS A 32 5.465 -18.228 3.099 1.00 2.66 H new ATOM 0 HZ3 LYS A 32 3.800 -18.043 3.377 1.00 2.66 H new ATOM 522 N GLY A 33 5.836 -14.344 6.277 1.00 0.60 N ATOM 523 CA GLY A 33 6.043 -14.833 7.628 1.00 0.62 C ATOM 524 C GLY A 33 5.621 -13.782 8.651 1.00 0.55 C ATOM 525 O GLY A 33 5.174 -14.155 9.733 1.00 0.60 O ATOM 0 H GLY A 33 4.854 -14.315 6.003 1.00 0.60 H new ATOM 0 HA2 GLY A 33 5.470 -15.748 7.781 1.00 0.62 H new ATOM 0 HA3 GLY A 33 7.093 -15.087 7.772 1.00 0.62 H new ATOM 529 N GLU A 34 5.742 -12.492 8.313 1.00 0.48 N ATOM 530 CA GLU A 34 5.458 -11.398 9.234 1.00 0.44 C ATOM 531 C GLU A 34 4.110 -10.724 8.963 1.00 0.34 C ATOM 532 O GLU A 34 3.499 -10.926 7.915 1.00 0.38 O ATOM 533 CB GLU A 34 6.622 -10.393 9.192 1.00 0.49 C ATOM 534 CG GLU A 34 7.515 -10.579 10.421 1.00 0.84 C ATOM 535 CD GLU A 34 6.908 -9.912 11.647 1.00 2.33 C ATOM 536 OE1 GLU A 34 5.661 -9.954 11.766 1.00 3.40 O ATOM 537 OE2 GLU A 34 7.703 -9.344 12.424 1.00 3.45 O ATOM 0 H GLU A 34 6.041 -12.183 7.388 1.00 0.48 H new ATOM 0 HA GLU A 34 5.372 -11.811 10.239 1.00 0.44 H new ATOM 0 HB2 GLU A 34 7.205 -10.537 8.283 1.00 0.49 H new ATOM 0 HB3 GLU A 34 6.234 -9.375 9.164 1.00 0.49 H new ATOM 0 HG2 GLU A 34 7.656 -11.642 10.614 1.00 0.84 H new ATOM 0 HG3 GLU A 34 8.501 -10.158 10.225 1.00 0.84 H new ATOM 544 N VAL A 35 3.650 -9.909 9.916 1.00 0.32 N ATOM 545 CA VAL A 35 2.406 -9.146 9.819 1.00 0.33 C ATOM 546 C VAL A 35 2.704 -7.729 9.352 1.00 0.33 C ATOM 547 O VAL A 35 2.535 -6.742 10.065 1.00 0.32 O ATOM 548 CB VAL A 35 1.617 -9.241 11.132 1.00 0.45 C ATOM 549 CG1 VAL A 35 2.301 -8.674 12.384 1.00 0.49 C ATOM 550 CG2 VAL A 35 0.205 -8.666 10.983 1.00 0.52 C ATOM 0 H VAL A 35 4.144 -9.759 10.796 1.00 0.32 H new ATOM 0 HA VAL A 35 1.750 -9.575 9.061 1.00 0.33 H new ATOM 0 HB VAL A 35 1.567 -10.314 11.315 1.00 0.45 H new ATOM 0 HG11 VAL A 35 1.645 -8.800 13.245 1.00 0.49 H new ATOM 0 HG12 VAL A 35 3.236 -9.205 12.560 1.00 0.49 H new ATOM 0 HG13 VAL A 35 2.508 -7.614 12.237 1.00 0.49 H new ATOM 0 HG21 VAL A 35 -0.324 -8.750 11.932 1.00 0.52 H new ATOM 0 HG22 VAL A 35 0.268 -7.617 10.694 1.00 0.52 H new ATOM 0 HG23 VAL A 35 -0.335 -9.221 10.216 1.00 0.52 H new ATOM 560 N TRP A 36 3.169 -7.640 8.115 1.00 0.47 N ATOM 561 CA TRP A 36 3.601 -6.398 7.521 1.00 0.42 C ATOM 562 C TRP A 36 2.411 -5.717 6.861 1.00 0.41 C ATOM 563 O TRP A 36 1.449 -6.364 6.449 1.00 0.50 O ATOM 564 CB TRP A 36 4.750 -6.705 6.565 1.00 0.49 C ATOM 565 CG TRP A 36 4.368 -7.571 5.417 1.00 0.52 C ATOM 566 CD1 TRP A 36 4.284 -8.919 5.384 1.00 0.57 C ATOM 567 CD2 TRP A 36 3.974 -7.114 4.107 1.00 0.47 C ATOM 568 NE1 TRP A 36 3.874 -9.321 4.129 1.00 0.54 N ATOM 569 CE2 TRP A 36 3.700 -8.239 3.284 1.00 0.49 C ATOM 570 CE3 TRP A 36 3.831 -5.836 3.548 1.00 0.44 C ATOM 571 CZ2 TRP A 36 3.330 -8.091 1.940 1.00 0.50 C ATOM 572 CZ3 TRP A 36 3.386 -5.676 2.228 1.00 0.46 C ATOM 573 CH2 TRP A 36 3.183 -6.795 1.413 1.00 0.48 C ATOM 0 H TRP A 36 3.255 -8.443 7.493 1.00 0.47 H new ATOM 0 HA TRP A 36 3.977 -5.694 8.264 1.00 0.42 H new ATOM 0 HB2 TRP A 36 5.150 -5.767 6.181 1.00 0.49 H new ATOM 0 HB3 TRP A 36 5.552 -7.190 7.121 1.00 0.49 H new ATOM 0 HD1 TRP A 36 4.503 -9.579 6.210 1.00 0.57 H new ATOM 0 HE1 TRP A 36 3.719 -10.292 3.859 1.00 0.54 H new ATOM 0 HE3 TRP A 36 4.066 -4.965 4.141 1.00 0.44 H new ATOM 0 HZ2 TRP A 36 3.160 -8.958 1.319 1.00 0.50 H new ATOM 0 HZ3 TRP A 36 3.199 -4.686 1.839 1.00 0.46 H new ATOM 0 HH2 TRP A 36 2.913 -6.663 0.376 1.00 0.48 H new ATOM 584 N LEU A 37 2.430 -4.389 6.819 1.00 0.42 N ATOM 585 CA LEU A 37 1.295 -3.634 6.346 1.00 0.47 C ATOM 586 C LEU A 37 1.579 -3.174 4.929 1.00 0.40 C ATOM 587 O LEU A 37 2.732 -2.947 4.577 1.00 0.32 O ATOM 588 CB LEU A 37 1.063 -2.427 7.245 1.00 0.50 C ATOM 589 CG LEU A 37 1.102 -2.675 8.758 1.00 0.56 C ATOM 590 CD1 LEU A 37 0.516 -1.452 9.468 1.00 0.73 C ATOM 591 CD2 LEU A 37 0.292 -3.900 9.197 1.00 0.77 C ATOM 0 H LEU A 37 3.225 -3.820 7.109 1.00 0.42 H new ATOM 0 HA LEU A 37 0.401 -4.257 6.364 1.00 0.47 H new ATOM 0 HB2 LEU A 37 1.814 -1.675 7.004 1.00 0.50 H new ATOM 0 HB3 LEU A 37 0.092 -1.999 6.996 1.00 0.50 H new ATOM 0 HG LEU A 37 2.144 -2.855 9.021 1.00 0.56 H new ATOM 0 HD11 LEU A 37 0.536 -1.613 10.546 1.00 0.73 H new ATOM 0 HD12 LEU A 37 1.107 -0.570 9.221 1.00 0.73 H new ATOM 0 HD13 LEU A 37 -0.513 -1.301 9.143 1.00 0.73 H new ATOM 0 HD21 LEU A 37 0.364 -4.015 10.278 1.00 0.77 H new ATOM 0 HD22 LEU A 37 -0.752 -3.766 8.915 1.00 0.77 H new ATOM 0 HD23 LEU A 37 0.688 -4.791 8.710 1.00 0.77 H new ATOM 603 N ALA A 38 0.526 -3.002 4.138 1.00 0.50 N ATOM 604 CA ALA A 38 0.583 -2.365 2.844 1.00 0.43 C ATOM 605 C ALA A 38 -0.367 -1.178 2.860 1.00 0.60 C ATOM 606 O ALA A 38 -1.515 -1.297 3.290 1.00 0.97 O ATOM 607 CB ALA A 38 0.200 -3.371 1.756 1.00 0.53 C ATOM 0 H ALA A 38 -0.411 -3.313 4.393 1.00 0.50 H new ATOM 0 HA ALA A 38 1.592 -2.014 2.628 1.00 0.43 H new ATOM 0 HB1 ALA A 38 0.244 -2.886 0.781 1.00 0.53 H new ATOM 0 HB2 ALA A 38 0.895 -4.211 1.776 1.00 0.53 H new ATOM 0 HB3 ALA A 38 -0.812 -3.733 1.936 1.00 0.53 H new ATOM 613 N ASP A 39 0.125 -0.046 2.371 1.00 0.60 N ATOM 614 CA ASP A 39 -0.689 1.001 1.780 1.00 0.57 C ATOM 615 C ASP A 39 -0.294 1.091 0.308 1.00 0.72 C ATOM 616 O ASP A 39 0.571 0.344 -0.163 1.00 1.59 O ATOM 617 CB ASP A 39 -0.505 2.332 2.516 1.00 0.81 C ATOM 618 CG ASP A 39 0.798 3.024 2.151 1.00 2.28 C ATOM 619 OD1 ASP A 39 0.837 3.666 1.082 1.00 3.83 O ATOM 620 OD2 ASP A 39 1.750 2.918 2.944 1.00 2.80 O ATOM 0 H ASP A 39 1.122 0.171 2.376 1.00 0.60 H new ATOM 0 HA ASP A 39 -1.750 0.768 1.867 1.00 0.57 H new ATOM 0 HB2 ASP A 39 -1.341 2.991 2.282 1.00 0.81 H new ATOM 0 HB3 ASP A 39 -0.530 2.155 3.591 1.00 0.81 H new ATOM 625 N PHE A 40 -0.942 1.987 -0.428 1.00 0.60 N ATOM 626 CA PHE A 40 -0.440 2.422 -1.713 1.00 0.67 C ATOM 627 C PHE A 40 -0.940 3.843 -1.957 1.00 0.70 C ATOM 628 O PHE A 40 -2.056 4.173 -1.559 1.00 0.93 O ATOM 629 CB PHE A 40 -0.842 1.418 -2.798 1.00 0.85 C ATOM 630 CG PHE A 40 -2.304 1.004 -2.810 1.00 0.81 C ATOM 631 CD1 PHE A 40 -3.240 1.787 -3.502 1.00 2.01 C ATOM 632 CD2 PHE A 40 -2.718 -0.206 -2.222 1.00 1.93 C ATOM 633 CE1 PHE A 40 -4.532 1.301 -3.739 1.00 2.16 C ATOM 634 CE2 PHE A 40 -4.019 -0.694 -2.449 1.00 2.04 C ATOM 635 CZ PHE A 40 -4.935 0.071 -3.194 1.00 1.31 C ATOM 0 H PHE A 40 -1.820 2.424 -0.149 1.00 0.60 H new ATOM 0 HA PHE A 40 0.649 2.451 -1.736 1.00 0.67 H new ATOM 0 HB2 PHE A 40 -0.598 1.846 -3.770 1.00 0.85 H new ATOM 0 HB3 PHE A 40 -0.232 0.522 -2.681 1.00 0.85 H new ATOM 0 HD1 PHE A 40 -2.963 2.770 -3.854 1.00 2.01 H new ATOM 0 HD2 PHE A 40 -2.036 -0.761 -1.595 1.00 1.93 H new ATOM 0 HE1 PHE A 40 -5.220 1.874 -4.343 1.00 2.16 H new ATOM 0 HE2 PHE A 40 -4.313 -1.654 -2.052 1.00 2.04 H new ATOM 0 HZ PHE A 40 -5.943 -0.286 -3.346 1.00 1.31 H new ATOM 645 N ILE A 41 -0.109 4.693 -2.569 1.00 0.61 N ATOM 646 CA ILE A 41 -0.401 6.107 -2.777 1.00 0.73 C ATOM 647 C ILE A 41 0.186 6.578 -4.107 1.00 0.60 C ATOM 648 O ILE A 41 1.083 5.939 -4.654 1.00 0.51 O ATOM 649 CB ILE A 41 0.132 6.964 -1.619 1.00 0.99 C ATOM 650 CG1 ILE A 41 1.635 6.725 -1.405 1.00 1.17 C ATOM 651 CG2 ILE A 41 -0.671 6.727 -0.332 1.00 1.30 C ATOM 652 CD1 ILE A 41 2.232 7.841 -0.556 1.00 1.71 C ATOM 0 H ILE A 41 0.799 4.409 -2.938 1.00 0.61 H new ATOM 0 HA ILE A 41 -1.484 6.227 -2.807 1.00 0.73 H new ATOM 0 HB ILE A 41 0.002 8.012 -1.889 1.00 0.99 H new ATOM 0 HG12 ILE A 41 1.791 5.763 -0.916 1.00 1.17 H new ATOM 0 HG13 ILE A 41 2.144 6.679 -2.368 1.00 1.17 H new ATOM 0 HG21 ILE A 41 -0.268 7.348 0.468 1.00 1.30 H new ATOM 0 HG22 ILE A 41 -1.716 6.987 -0.502 1.00 1.30 H new ATOM 0 HG23 ILE A 41 -0.600 5.677 -0.047 1.00 1.30 H new ATOM 0 HD11 ILE A 41 3.297 7.659 -0.412 1.00 1.71 H new ATOM 0 HD12 ILE A 41 2.092 8.797 -1.061 1.00 1.71 H new ATOM 0 HD13 ILE A 41 1.734 7.867 0.413 1.00 1.71 H new ATOM 664 N PHE A 42 -0.330 7.703 -4.604 1.00 0.72 N ATOM 665 CA PHE A 42 0.104 8.421 -5.793 1.00 0.63 C ATOM 666 C PHE A 42 0.480 9.821 -5.323 1.00 0.71 C ATOM 667 O PHE A 42 -0.159 10.329 -4.401 1.00 1.13 O ATOM 668 CB PHE A 42 -1.033 8.494 -6.836 1.00 0.71 C ATOM 669 CG PHE A 42 -2.459 8.651 -6.303 1.00 0.82 C ATOM 670 CD1 PHE A 42 -3.090 7.574 -5.648 1.00 1.76 C ATOM 671 CD2 PHE A 42 -3.214 9.802 -6.610 1.00 1.81 C ATOM 672 CE1 PHE A 42 -4.452 7.633 -5.314 1.00 1.76 C ATOM 673 CE2 PHE A 42 -4.589 9.847 -6.304 1.00 1.87 C ATOM 674 CZ PHE A 42 -5.213 8.753 -5.678 1.00 0.94 C ATOM 0 H PHE A 42 -1.118 8.165 -4.150 1.00 0.72 H new ATOM 0 HA PHE A 42 0.943 7.917 -6.273 1.00 0.63 H new ATOM 0 HB2 PHE A 42 -0.827 9.331 -7.503 1.00 0.71 H new ATOM 0 HB3 PHE A 42 -0.996 7.588 -7.441 1.00 0.71 H new ATOM 0 HD1 PHE A 42 -2.518 6.692 -5.400 1.00 1.76 H new ATOM 0 HD2 PHE A 42 -2.738 10.650 -7.080 1.00 1.81 H new ATOM 0 HE1 PHE A 42 -4.913 6.817 -4.777 1.00 1.76 H new ATOM 0 HE2 PHE A 42 -5.166 10.726 -6.551 1.00 1.87 H new ATOM 0 HZ PHE A 42 -6.274 8.776 -5.478 1.00 0.94 H new ATOM 684 N THR A 43 1.514 10.429 -5.907 1.00 0.76 N ATOM 685 CA THR A 43 2.025 11.718 -5.452 1.00 0.90 C ATOM 686 C THR A 43 2.011 12.759 -6.572 1.00 1.06 C ATOM 687 O THR A 43 1.731 13.930 -6.314 1.00 1.97 O ATOM 688 CB THR A 43 3.388 11.530 -4.778 1.00 1.03 C ATOM 689 OG1 THR A 43 4.390 11.036 -5.642 1.00 2.00 O ATOM 690 CG2 THR A 43 3.255 10.562 -3.597 1.00 1.89 C ATOM 0 H THR A 43 2.017 10.042 -6.705 1.00 0.76 H new ATOM 0 HA THR A 43 1.359 12.127 -4.693 1.00 0.90 H new ATOM 0 HB THR A 43 3.697 12.523 -4.453 1.00 1.03 H new ATOM 0 HG1 THR A 43 3.978 10.481 -6.337 1.00 2.00 H new ATOM 0 HG21 THR A 43 4.227 10.432 -3.122 1.00 1.89 H new ATOM 0 HG22 THR A 43 2.548 10.967 -2.873 1.00 1.89 H new ATOM 0 HG23 THR A 43 2.895 9.598 -3.956 1.00 1.89 H new ATOM 698 N ASN A 44 2.248 12.340 -7.817 1.00 1.56 N ATOM 699 CA ASN A 44 1.981 13.155 -8.994 1.00 1.59 C ATOM 700 C ASN A 44 0.491 13.522 -9.014 1.00 1.60 C ATOM 701 O ASN A 44 -0.353 12.661 -9.255 1.00 2.37 O ATOM 702 CB ASN A 44 2.394 12.389 -10.259 1.00 1.73 C ATOM 703 CG ASN A 44 2.140 13.189 -11.535 1.00 2.24 C ATOM 704 OD1 ASN A 44 1.725 14.344 -11.493 1.00 2.71 O ATOM 705 ND2 ASN A 44 2.404 12.596 -12.694 1.00 2.79 N ATOM 0 H ASN A 44 2.633 11.420 -8.033 1.00 1.56 H new ATOM 0 HA ASN A 44 2.564 14.076 -8.962 1.00 1.59 H new ATOM 0 HB2 ASN A 44 3.452 12.136 -10.197 1.00 1.73 H new ATOM 0 HB3 ASN A 44 1.843 11.449 -10.307 1.00 1.73 H new ATOM 0 HD21 ASN A 44 2.263 13.101 -13.569 1.00 2.79 H new ATOM 0 HD22 ASN A 44 2.748 11.636 -12.709 1.00 2.79 H new ATOM 712 N CYS A 45 0.173 14.782 -8.712 1.00 1.65 N ATOM 713 CA CYS A 45 -1.180 15.296 -8.545 1.00 1.68 C ATOM 714 C CYS A 45 -1.089 16.819 -8.615 1.00 2.08 C ATOM 715 O CYS A 45 -0.057 17.370 -8.229 1.00 2.91 O ATOM 716 CB CYS A 45 -1.710 14.868 -7.171 1.00 1.97 C ATOM 717 SG CYS A 45 -3.338 15.602 -6.890 1.00 2.38 S ATOM 0 H CYS A 45 0.884 15.499 -8.572 1.00 1.65 H new ATOM 0 HA CYS A 45 -1.852 14.914 -9.314 1.00 1.68 H new ATOM 0 HB2 CYS A 45 -1.776 13.781 -7.119 1.00 1.97 H new ATOM 0 HB3 CYS A 45 -1.019 15.183 -6.390 1.00 1.97 H new ATOM 0 HG CYS A 45 -3.852 15.966 -8.027 1.00 2.38 H new ATOM 723 N GLU A 46 -2.132 17.499 -9.099 1.00 2.45 N ATOM 724 CA GLU A 46 -2.219 18.953 -9.142 1.00 3.04 C ATOM 725 C GLU A 46 -1.852 19.562 -7.786 1.00 2.71 C ATOM 726 O GLU A 46 -1.085 20.519 -7.712 1.00 3.56 O ATOM 727 CB GLU A 46 -3.634 19.390 -9.546 1.00 3.79 C ATOM 728 CG GLU A 46 -4.091 18.761 -10.870 1.00 5.17 C ATOM 729 CD GLU A 46 -4.943 17.514 -10.660 1.00 6.30 C ATOM 730 OE1 GLU A 46 -4.357 16.502 -10.216 1.00 7.00 O ATOM 731 OE2 GLU A 46 -6.162 17.605 -10.919 1.00 7.04 O ATOM 0 H GLU A 46 -2.958 17.038 -9.480 1.00 2.45 H new ATOM 0 HA GLU A 46 -1.509 19.313 -9.886 1.00 3.04 H new ATOM 0 HB2 GLU A 46 -4.334 19.116 -8.757 1.00 3.79 H new ATOM 0 HB3 GLU A 46 -3.663 20.476 -9.635 1.00 3.79 H new ATOM 0 HG2 GLU A 46 -4.661 19.495 -11.440 1.00 5.17 H new ATOM 0 HG3 GLU A 46 -3.216 18.503 -11.467 1.00 5.17 H new ATOM 738 N THR A 47 -2.424 19.005 -6.716 1.00 2.24 N ATOM 739 CA THR A 47 -2.141 19.359 -5.342 1.00 2.18 C ATOM 740 C THR A 47 -2.792 18.310 -4.445 1.00 2.23 C ATOM 741 O THR A 47 -3.948 17.934 -4.636 1.00 3.11 O ATOM 742 CB THR A 47 -2.547 20.799 -4.997 1.00 2.22 C ATOM 743 OG1 THR A 47 -2.282 21.105 -3.639 1.00 2.88 O ATOM 744 CG2 THR A 47 -4.012 21.046 -5.321 1.00 2.61 C ATOM 0 H THR A 47 -3.123 18.267 -6.797 1.00 2.24 H new ATOM 0 HA THR A 47 -1.064 19.352 -5.175 1.00 2.18 H new ATOM 0 HB THR A 47 -1.940 21.462 -5.614 1.00 2.22 H new ATOM 0 HG1 THR A 47 -2.795 20.502 -3.062 1.00 2.88 H new ATOM 0 HG21 THR A 47 -4.273 22.073 -5.067 1.00 2.61 H new ATOM 0 HG22 THR A 47 -4.182 20.881 -6.385 1.00 2.61 H new ATOM 0 HG23 THR A 47 -4.633 20.361 -4.744 1.00 2.61 H new ATOM 752 N ILE A 48 -2.041 17.837 -3.456 1.00 1.77 N ATOM 753 CA ILE A 48 -2.608 17.166 -2.298 1.00 1.60 C ATOM 754 C ILE A 48 -3.217 18.198 -1.341 1.00 1.61 C ATOM 755 O ILE A 48 -3.231 19.392 -1.643 1.00 2.53 O ATOM 756 CB ILE A 48 -1.605 16.198 -1.661 1.00 1.77 C ATOM 757 CG1 ILE A 48 -0.554 16.898 -0.797 1.00 2.22 C ATOM 758 CG2 ILE A 48 -1.026 15.256 -2.725 1.00 2.80 C ATOM 759 CD1 ILE A 48 0.356 17.918 -1.491 1.00 3.33 C ATOM 0 H ILE A 48 -1.024 17.909 -3.437 1.00 1.77 H new ATOM 0 HA ILE A 48 -3.433 16.525 -2.608 1.00 1.60 H new ATOM 0 HB ILE A 48 -2.143 15.574 -0.947 1.00 1.77 H new ATOM 0 HG12 ILE A 48 -1.070 17.405 0.018 1.00 2.22 H new ATOM 0 HG13 ILE A 48 0.078 16.132 -0.347 1.00 2.22 H new ATOM 0 HG21 ILE A 48 -0.315 14.574 -2.259 1.00 2.80 H new ATOM 0 HG22 ILE A 48 -1.833 14.683 -3.181 1.00 2.80 H new ATOM 0 HG23 ILE A 48 -0.518 15.841 -3.492 1.00 2.80 H new ATOM 0 HD11 ILE A 48 1.052 18.338 -0.765 1.00 3.33 H new ATOM 0 HD12 ILE A 48 0.915 17.425 -2.287 1.00 3.33 H new ATOM 0 HD13 ILE A 48 -0.251 18.718 -1.916 1.00 3.33 H new ATOM 771 N CYS A 49 -3.743 17.718 -0.211 1.00 1.39 N ATOM 772 CA CYS A 49 -4.515 18.472 0.774 1.00 1.42 C ATOM 773 C CYS A 49 -5.060 17.529 1.858 1.00 1.26 C ATOM 774 O CYS A 49 -4.770 17.750 3.033 1.00 1.37 O ATOM 775 CB CYS A 49 -5.629 19.307 0.121 1.00 1.58 C ATOM 776 SG CYS A 49 -6.785 19.851 1.406 1.00 1.82 S ATOM 0 H CYS A 49 -3.634 16.739 0.053 1.00 1.39 H new ATOM 0 HA CYS A 49 -3.845 19.186 1.253 1.00 1.42 H new ATOM 0 HB2 CYS A 49 -5.202 20.169 -0.392 1.00 1.58 H new ATOM 0 HB3 CYS A 49 -6.152 18.716 -0.631 1.00 1.58 H new ATOM 0 HG CYS A 49 -7.731 20.560 0.866 1.00 1.82 H new ATOM 782 N PRO A 50 -5.828 16.475 1.515 1.00 1.14 N ATOM 783 CA PRO A 50 -6.392 15.571 2.515 1.00 1.12 C ATOM 784 C PRO A 50 -5.314 14.776 3.272 1.00 0.92 C ATOM 785 O PRO A 50 -4.133 14.811 2.911 1.00 0.98 O ATOM 786 CB PRO A 50 -7.352 14.652 1.743 1.00 1.25 C ATOM 787 CG PRO A 50 -6.842 14.700 0.309 1.00 1.22 C ATOM 788 CD PRO A 50 -6.326 16.128 0.188 1.00 1.16 C ATOM 0 HA PRO A 50 -6.911 16.128 3.295 1.00 1.12 H new ATOM 0 HB2 PRO A 50 -7.335 13.636 2.138 1.00 1.25 H new ATOM 0 HB3 PRO A 50 -8.381 15.004 1.812 1.00 1.25 H new ATOM 0 HG2 PRO A 50 -6.054 13.968 0.134 1.00 1.22 H new ATOM 0 HG3 PRO A 50 -7.634 14.493 -0.410 1.00 1.22 H new ATOM 0 HD2 PRO A 50 -5.535 16.198 -0.559 1.00 1.16 H new ATOM 0 HD3 PRO A 50 -7.120 16.807 -0.124 1.00 1.16 H new ATOM 796 N PRO A 51 -5.709 14.034 4.324 1.00 0.82 N ATOM 797 CA PRO A 51 -4.830 13.145 5.072 1.00 0.77 C ATOM 798 C PRO A 51 -4.385 11.951 4.222 1.00 0.74 C ATOM 799 O PRO A 51 -4.832 10.819 4.409 1.00 1.06 O ATOM 800 CB PRO A 51 -5.622 12.736 6.318 1.00 0.97 C ATOM 801 CG PRO A 51 -7.076 12.862 5.876 1.00 0.99 C ATOM 802 CD PRO A 51 -7.031 14.066 4.940 1.00 0.94 C ATOM 0 HA PRO A 51 -3.899 13.634 5.358 1.00 0.77 H new ATOM 0 HB2 PRO A 51 -5.384 11.719 6.628 1.00 0.97 H new ATOM 0 HB3 PRO A 51 -5.402 13.387 7.164 1.00 0.97 H new ATOM 0 HG2 PRO A 51 -7.425 11.964 5.366 1.00 0.99 H new ATOM 0 HG3 PRO A 51 -7.744 13.029 6.721 1.00 0.99 H new ATOM 0 HD2 PRO A 51 -7.816 14.006 4.186 1.00 0.94 H new ATOM 0 HD3 PRO A 51 -7.186 14.995 5.489 1.00 0.94 H new ATOM 810 N MET A 52 -3.477 12.217 3.283 1.00 0.65 N ATOM 811 CA MET A 52 -2.940 11.218 2.382 1.00 0.73 C ATOM 812 C MET A 52 -1.979 10.323 3.164 1.00 0.70 C ATOM 813 O MET A 52 -2.402 9.320 3.732 1.00 0.86 O ATOM 814 CB MET A 52 -2.363 11.884 1.119 1.00 0.88 C ATOM 815 CG MET A 52 -2.670 11.059 -0.137 1.00 1.15 C ATOM 816 SD MET A 52 -2.163 11.837 -1.689 1.00 1.90 S ATOM 817 CE MET A 52 -2.837 10.651 -2.875 1.00 1.99 C ATOM 0 H MET A 52 -3.093 13.150 3.131 1.00 0.65 H new ATOM 0 HA MET A 52 -3.718 10.559 1.997 1.00 0.73 H new ATOM 0 HB2 MET A 52 -2.781 12.885 1.010 1.00 0.88 H new ATOM 0 HB3 MET A 52 -1.284 11.999 1.226 1.00 0.88 H new ATOM 0 HG2 MET A 52 -2.174 10.092 -0.051 1.00 1.15 H new ATOM 0 HG3 MET A 52 -3.742 10.865 -0.176 1.00 1.15 H new ATOM 0 HE1 MET A 52 -2.611 10.982 -3.889 1.00 1.99 H new ATOM 0 HE2 MET A 52 -2.389 9.672 -2.705 1.00 1.99 H new ATOM 0 HE3 MET A 52 -3.917 10.583 -2.748 1.00 1.99 H new ATOM 827 N THR A 53 -0.704 10.690 3.301 1.00 0.66 N ATOM 828 CA THR A 53 0.270 9.826 3.951 1.00 0.65 C ATOM 829 C THR A 53 0.268 10.112 5.455 1.00 0.64 C ATOM 830 O THR A 53 1.310 10.274 6.081 1.00 1.05 O ATOM 831 CB THR A 53 1.610 9.989 3.222 1.00 0.77 C ATOM 832 OG1 THR A 53 1.348 9.967 1.834 1.00 1.11 O ATOM 833 CG2 THR A 53 2.587 8.858 3.521 1.00 1.01 C ATOM 0 H THR A 53 -0.327 11.578 2.970 1.00 0.66 H new ATOM 0 HA THR A 53 0.028 8.766 3.879 1.00 0.65 H new ATOM 0 HB THR A 53 2.062 10.922 3.558 1.00 0.77 H new ATOM 0 HG1 THR A 53 0.656 9.300 1.642 1.00 1.11 H new ATOM 0 HG21 THR A 53 3.517 9.027 2.978 1.00 1.01 H new ATOM 0 HG22 THR A 53 2.792 8.828 4.591 1.00 1.01 H new ATOM 0 HG23 THR A 53 2.152 7.909 3.208 1.00 1.01 H new ATOM 841 N ALA A 54 -0.937 10.194 6.027 1.00 0.80 N ATOM 842 CA ALA A 54 -1.190 10.602 7.400 1.00 0.84 C ATOM 843 C ALA A 54 -1.456 9.375 8.263 1.00 0.82 C ATOM 844 O ALA A 54 -0.784 9.176 9.274 1.00 0.80 O ATOM 845 CB ALA A 54 -2.379 11.562 7.430 1.00 0.98 C ATOM 0 H ALA A 54 -1.793 9.968 5.521 1.00 0.80 H new ATOM 0 HA ALA A 54 -0.316 11.116 7.802 1.00 0.84 H new ATOM 0 HB1 ALA A 54 -2.572 11.870 8.458 1.00 0.98 H new ATOM 0 HB2 ALA A 54 -2.153 12.440 6.824 1.00 0.98 H new ATOM 0 HB3 ALA A 54 -3.261 11.062 7.030 1.00 0.98 H new ATOM 851 N HIS A 55 -2.405 8.526 7.851 1.00 0.88 N ATOM 852 CA HIS A 55 -2.755 7.323 8.599 1.00 0.89 C ATOM 853 C HIS A 55 -1.510 6.464 8.765 1.00 0.73 C ATOM 854 O HIS A 55 -1.240 5.922 9.832 1.00 0.79 O ATOM 855 CB HIS A 55 -3.862 6.550 7.866 1.00 1.08 C ATOM 856 CG HIS A 55 -5.049 7.410 7.527 1.00 1.32 C ATOM 857 ND1 HIS A 55 -5.609 7.570 6.276 1.00 1.63 N ATOM 858 CD2 HIS A 55 -5.608 8.341 8.364 1.00 1.34 C ATOM 859 CE1 HIS A 55 -6.474 8.596 6.368 1.00 1.75 C ATOM 860 NE2 HIS A 55 -6.518 9.090 7.616 1.00 1.60 N ATOM 0 H HIS A 55 -2.946 8.656 6.996 1.00 0.88 H new ATOM 0 HA HIS A 55 -3.133 7.595 9.585 1.00 0.89 H new ATOM 0 HB2 HIS A 55 -3.455 6.124 6.949 1.00 1.08 H new ATOM 0 HB3 HIS A 55 -4.189 5.716 8.488 1.00 1.08 H new ATOM 0 HD1 HIS A 55 -5.406 7.017 5.443 1.00 1.63 H new ATOM 0 HD2 HIS A 55 -5.385 8.471 9.413 1.00 1.34 H new ATOM 0 HE1 HIS A 55 -7.059 8.975 5.543 1.00 1.75 H new ATOM 868 N MET A 56 -0.733 6.366 7.693 1.00 0.62 N ATOM 869 CA MET A 56 0.528 5.667 7.699 1.00 0.59 C ATOM 870 C MET A 56 1.550 6.337 8.632 1.00 0.50 C ATOM 871 O MET A 56 2.341 5.636 9.260 1.00 0.55 O ATOM 872 CB MET A 56 1.015 5.484 6.259 1.00 0.70 C ATOM 873 CG MET A 56 0.075 4.624 5.398 1.00 0.83 C ATOM 874 SD MET A 56 -1.423 5.384 4.727 1.00 1.43 S ATOM 875 CE MET A 56 -0.741 6.153 3.253 1.00 1.98 C ATOM 0 H MET A 56 -0.971 6.777 6.790 1.00 0.62 H new ATOM 0 HA MET A 56 0.393 4.670 8.119 1.00 0.59 H new ATOM 0 HB2 MET A 56 1.126 6.464 5.794 1.00 0.70 H new ATOM 0 HB3 MET A 56 2.003 5.024 6.274 1.00 0.70 H new ATOM 0 HG2 MET A 56 0.655 4.238 4.559 1.00 0.83 H new ATOM 0 HG3 MET A 56 -0.229 3.765 5.997 1.00 0.83 H new ATOM 0 HE1 MET A 56 -1.354 7.009 2.972 1.00 1.98 H new ATOM 0 HE2 MET A 56 0.277 6.486 3.454 1.00 1.98 H new ATOM 0 HE3 MET A 56 -0.731 5.431 2.437 1.00 1.98 H new ATOM 885 N THR A 57 1.518 7.665 8.796 1.00 0.49 N ATOM 886 CA THR A 57 2.384 8.331 9.764 1.00 0.57 C ATOM 887 C THR A 57 1.935 7.999 11.190 1.00 0.62 C ATOM 888 O THR A 57 2.778 7.704 12.036 1.00 0.68 O ATOM 889 CB THR A 57 2.469 9.843 9.502 1.00 0.73 C ATOM 890 OG1 THR A 57 2.984 10.069 8.206 1.00 1.71 O ATOM 891 CG2 THR A 57 3.431 10.525 10.479 1.00 1.93 C ATOM 0 H THR A 57 0.906 8.291 8.274 1.00 0.49 H new ATOM 0 HA THR A 57 3.399 7.952 9.645 1.00 0.57 H new ATOM 0 HB THR A 57 1.464 10.249 9.619 1.00 0.73 H new ATOM 0 HG1 THR A 57 2.265 9.971 7.547 1.00 1.71 H new ATOM 0 HG21 THR A 57 3.468 11.593 10.267 1.00 1.93 H new ATOM 0 HG22 THR A 57 3.083 10.370 11.500 1.00 1.93 H new ATOM 0 HG23 THR A 57 4.427 10.098 10.366 1.00 1.93 H new ATOM 899 N ASP A 58 0.623 8.003 11.465 1.00 0.70 N ATOM 900 CA ASP A 58 0.128 7.507 12.750 1.00 0.85 C ATOM 901 C ASP A 58 0.669 6.098 12.981 1.00 0.73 C ATOM 902 O ASP A 58 1.394 5.820 13.938 1.00 0.79 O ATOM 903 CB ASP A 58 -1.402 7.511 12.836 1.00 1.18 C ATOM 904 CG ASP A 58 -1.899 6.725 14.051 1.00 2.59 C ATOM 905 OD1 ASP A 58 -1.240 6.743 15.116 1.00 2.98 O ATOM 906 OD2 ASP A 58 -2.921 6.012 13.933 1.00 4.01 O ATOM 0 H ASP A 58 -0.099 8.338 10.827 1.00 0.70 H new ATOM 0 HA ASP A 58 0.483 8.182 13.529 1.00 0.85 H new ATOM 0 HB2 ASP A 58 -1.761 8.538 12.895 1.00 1.18 H new ATOM 0 HB3 ASP A 58 -1.819 7.079 11.927 1.00 1.18 H new ATOM 911 N LEU A 59 0.331 5.198 12.059 1.00 0.71 N ATOM 912 CA LEU A 59 0.710 3.810 12.192 1.00 0.68 C ATOM 913 C LEU A 59 2.226 3.630 12.242 1.00 0.63 C ATOM 914 O LEU A 59 2.645 2.696 12.900 1.00 0.72 O ATOM 915 CB LEU A 59 -0.009 2.900 11.181 1.00 0.71 C ATOM 916 CG LEU A 59 -1.244 2.230 11.806 1.00 0.90 C ATOM 917 CD1 LEU A 59 -2.344 3.268 11.957 1.00 1.22 C ATOM 918 CD2 LEU A 59 -1.776 1.053 10.986 1.00 1.03 C ATOM 0 H LEU A 59 -0.203 5.413 11.217 1.00 0.71 H new ATOM 0 HA LEU A 59 0.353 3.469 13.164 1.00 0.68 H new ATOM 0 HB2 LEU A 59 -0.312 3.486 10.313 1.00 0.71 H new ATOM 0 HB3 LEU A 59 0.680 2.135 10.824 1.00 0.71 H new ATOM 0 HG LEU A 59 -0.937 1.830 12.772 1.00 0.90 H new ATOM 0 HD11 LEU A 59 -3.225 2.803 12.400 1.00 1.22 H new ATOM 0 HD12 LEU A 59 -1.997 4.075 12.602 1.00 1.22 H new ATOM 0 HD13 LEU A 59 -2.600 3.672 10.977 1.00 1.22 H new ATOM 0 HD21 LEU A 59 -2.647 0.627 11.484 1.00 1.03 H new ATOM 0 HD22 LEU A 59 -2.060 1.400 9.993 1.00 1.03 H new ATOM 0 HD23 LEU A 59 -1.001 0.292 10.897 1.00 1.03 H new ATOM 930 N GLN A 60 3.064 4.501 11.664 1.00 0.55 N ATOM 931 CA GLN A 60 4.516 4.430 11.854 1.00 0.59 C ATOM 932 C GLN A 60 4.896 4.432 13.337 1.00 0.66 C ATOM 933 O GLN A 60 5.837 3.753 13.753 1.00 0.67 O ATOM 934 CB GLN A 60 5.228 5.584 11.142 1.00 0.72 C ATOM 935 CG GLN A 60 6.751 5.465 11.333 1.00 1.24 C ATOM 936 CD GLN A 60 7.542 5.971 10.135 1.00 1.73 C ATOM 937 OE1 GLN A 60 7.256 7.023 9.568 1.00 3.39 O ATOM 938 NE2 GLN A 60 8.552 5.210 9.733 1.00 1.72 N ATOM 0 H GLN A 60 2.759 5.264 11.060 1.00 0.55 H new ATOM 0 HA GLN A 60 4.842 3.487 11.415 1.00 0.59 H new ATOM 0 HB2 GLN A 60 4.985 5.571 10.080 1.00 0.72 H new ATOM 0 HB3 GLN A 60 4.877 6.537 11.538 1.00 0.72 H new ATOM 0 HG2 GLN A 60 7.045 6.027 12.219 1.00 1.24 H new ATOM 0 HG3 GLN A 60 7.008 4.422 11.517 1.00 1.24 H new ATOM 0 HE21 GLN A 60 8.764 4.342 10.225 1.00 1.72 H new ATOM 0 HE22 GLN A 60 9.116 5.493 8.932 1.00 1.72 H new ATOM 947 N LYS A 61 4.179 5.216 14.137 1.00 0.76 N ATOM 948 CA LYS A 61 4.409 5.243 15.572 1.00 0.87 C ATOM 949 C LYS A 61 4.107 3.862 16.157 1.00 0.84 C ATOM 950 O LYS A 61 4.954 3.247 16.802 1.00 0.92 O ATOM 951 CB LYS A 61 3.575 6.353 16.224 1.00 0.99 C ATOM 952 CG LYS A 61 3.919 6.537 17.706 1.00 1.02 C ATOM 953 CD LYS A 61 3.085 7.698 18.269 1.00 1.22 C ATOM 954 CE LYS A 61 3.314 7.925 19.770 1.00 2.80 C ATOM 955 NZ LYS A 61 4.689 8.379 20.071 1.00 4.00 N ATOM 0 H LYS A 61 3.437 5.838 13.814 1.00 0.76 H new ATOM 0 HA LYS A 61 5.454 5.473 15.781 1.00 0.87 H new ATOM 0 HB2 LYS A 61 3.743 7.291 15.694 1.00 0.99 H new ATOM 0 HB3 LYS A 61 2.516 6.116 16.125 1.00 0.99 H new ATOM 0 HG2 LYS A 61 3.711 5.621 18.258 1.00 1.02 H new ATOM 0 HG3 LYS A 61 4.983 6.745 17.823 1.00 1.02 H new ATOM 0 HD2 LYS A 61 3.330 8.611 17.727 1.00 1.22 H new ATOM 0 HD3 LYS A 61 2.028 7.498 18.094 1.00 1.22 H new ATOM 0 HE2 LYS A 61 2.602 8.666 20.135 1.00 2.80 H new ATOM 0 HE3 LYS A 61 3.115 6.999 20.309 1.00 2.80 H new ATOM 0 HZ1 LYS A 61 4.792 8.518 21.097 1.00 4.00 H new ATOM 0 HZ2 LYS A 61 5.370 7.662 19.748 1.00 4.00 H new ATOM 0 HZ3 LYS A 61 4.873 9.277 19.580 1.00 4.00 H new ATOM 969 N LYS A 62 2.890 3.375 15.909 1.00 0.81 N ATOM 970 CA LYS A 62 2.423 2.066 16.361 1.00 0.86 C ATOM 971 C LYS A 62 3.369 0.962 15.893 1.00 0.73 C ATOM 972 O LYS A 62 3.676 0.030 16.627 1.00 0.83 O ATOM 973 CB LYS A 62 1.009 1.825 15.824 1.00 0.96 C ATOM 974 CG LYS A 62 0.054 2.941 16.263 1.00 1.86 C ATOM 975 CD LYS A 62 -1.379 2.582 15.856 1.00 2.96 C ATOM 976 CE LYS A 62 -2.390 3.403 16.655 1.00 4.18 C ATOM 977 NZ LYS A 62 -2.548 4.796 16.169 1.00 6.03 N ATOM 0 H LYS A 62 2.189 3.891 15.378 1.00 0.81 H new ATOM 0 HA LYS A 62 2.405 2.049 17.451 1.00 0.86 H new ATOM 0 HB2 LYS A 62 1.034 1.771 14.736 1.00 0.96 H new ATOM 0 HB3 LYS A 62 0.640 0.864 16.182 1.00 0.96 H new ATOM 0 HG2 LYS A 62 0.112 3.079 17.343 1.00 1.86 H new ATOM 0 HG3 LYS A 62 0.347 3.885 15.804 1.00 1.86 H new ATOM 0 HD2 LYS A 62 -1.516 2.765 14.790 1.00 2.96 H new ATOM 0 HD3 LYS A 62 -1.554 1.519 16.022 1.00 2.96 H new ATOM 0 HE2 LYS A 62 -3.358 2.904 16.620 1.00 4.18 H new ATOM 0 HE3 LYS A 62 -2.081 3.426 17.700 1.00 4.18 H new ATOM 0 HZ1 LYS A 62 -3.070 5.353 16.875 1.00 6.03 H new ATOM 0 HZ2 LYS A 62 -1.610 5.220 16.018 1.00 6.03 H new ATOM 0 HZ3 LYS A 62 -3.075 4.793 15.272 1.00 6.03 H new ATOM 991 N LEU A 63 3.868 1.102 14.671 1.00 0.57 N ATOM 992 CA LEU A 63 4.811 0.211 14.038 1.00 0.50 C ATOM 993 C LEU A 63 6.022 -0.022 14.929 1.00 0.57 C ATOM 994 O LEU A 63 6.597 -1.095 14.862 1.00 0.52 O ATOM 995 CB LEU A 63 5.252 0.768 12.685 1.00 0.56 C ATOM 996 CG LEU A 63 4.730 0.000 11.466 1.00 0.77 C ATOM 997 CD1 LEU A 63 4.957 -1.505 11.547 1.00 1.24 C ATOM 998 CD2 LEU A 63 3.259 0.272 11.157 1.00 1.18 C ATOM 0 H LEU A 63 3.607 1.884 14.070 1.00 0.57 H new ATOM 0 HA LEU A 63 4.313 -0.745 13.878 1.00 0.50 H new ATOM 0 HB2 LEU A 63 4.922 1.804 12.611 1.00 0.56 H new ATOM 0 HB3 LEU A 63 6.341 0.777 12.651 1.00 0.56 H new ATOM 0 HG LEU A 63 5.331 0.391 10.645 1.00 0.77 H new ATOM 0 HD11 LEU A 63 4.562 -1.981 10.650 1.00 1.24 H new ATOM 0 HD12 LEU A 63 6.025 -1.708 11.625 1.00 1.24 H new ATOM 0 HD13 LEU A 63 4.447 -1.903 12.424 1.00 1.24 H new ATOM 0 HD21 LEU A 63 2.958 -0.305 10.282 1.00 1.18 H new ATOM 0 HD22 LEU A 63 2.648 -0.019 12.011 1.00 1.18 H new ATOM 0 HD23 LEU A 63 3.120 1.334 10.957 1.00 1.18 H new ATOM 1010 N LYS A 64 6.426 0.929 15.779 1.00 0.85 N ATOM 1011 CA LYS A 64 7.547 0.662 16.673 1.00 1.01 C ATOM 1012 C LYS A 64 7.253 -0.508 17.626 1.00 1.05 C ATOM 1013 O LYS A 64 8.175 -1.191 18.063 1.00 1.19 O ATOM 1014 CB LYS A 64 7.956 1.933 17.436 1.00 1.20 C ATOM 1015 CG LYS A 64 9.486 2.088 17.474 1.00 1.81 C ATOM 1016 CD LYS A 64 10.018 2.958 16.323 1.00 1.47 C ATOM 1017 CE LYS A 64 9.599 2.480 14.922 1.00 1.89 C ATOM 1018 NZ LYS A 64 10.061 3.408 13.875 1.00 2.41 N ATOM 0 H LYS A 64 6.009 1.856 15.863 1.00 0.85 H new ATOM 0 HA LYS A 64 8.395 0.358 16.059 1.00 1.01 H new ATOM 0 HB2 LYS A 64 7.511 2.806 16.959 1.00 1.20 H new ATOM 0 HB3 LYS A 64 7.566 1.892 18.453 1.00 1.20 H new ATOM 0 HG2 LYS A 64 9.780 2.531 18.426 1.00 1.81 H new ATOM 0 HG3 LYS A 64 9.949 1.103 17.425 1.00 1.81 H new ATOM 0 HD2 LYS A 64 9.669 3.981 16.465 1.00 1.47 H new ATOM 0 HD3 LYS A 64 11.106 2.983 16.375 1.00 1.47 H new ATOM 0 HE2 LYS A 64 10.010 1.487 14.737 1.00 1.89 H new ATOM 0 HE3 LYS A 64 8.514 2.390 14.877 1.00 1.89 H new ATOM 0 HZ1 LYS A 64 9.610 3.163 12.970 1.00 2.41 H new ATOM 0 HZ2 LYS A 64 9.806 4.382 14.137 1.00 2.41 H new ATOM 0 HZ3 LYS A 64 11.094 3.335 13.778 1.00 2.41 H new ATOM 1032 N ALA A 65 5.979 -0.724 17.961 1.00 1.01 N ATOM 1033 CA ALA A 65 5.523 -1.873 18.734 1.00 1.10 C ATOM 1034 C ALA A 65 5.500 -3.153 17.896 1.00 0.91 C ATOM 1035 O ALA A 65 6.015 -4.187 18.314 1.00 0.94 O ATOM 1036 CB ALA A 65 4.153 -1.571 19.355 1.00 1.26 C ATOM 0 H ALA A 65 5.224 -0.091 17.696 1.00 1.01 H new ATOM 0 HA ALA A 65 6.235 -2.051 19.540 1.00 1.10 H new ATOM 0 HB1 ALA A 65 3.817 -2.433 19.932 1.00 1.26 H new ATOM 0 HB2 ALA A 65 4.234 -0.705 20.011 1.00 1.26 H new ATOM 0 HB3 ALA A 65 3.433 -1.361 18.564 1.00 1.26 H new ATOM 1042 N GLU A 66 4.904 -3.076 16.705 1.00 0.84 N ATOM 1043 CA GLU A 66 4.675 -4.206 15.824 1.00 0.76 C ATOM 1044 C GLU A 66 5.960 -4.565 15.077 1.00 0.64 C ATOM 1045 O GLU A 66 6.029 -5.621 14.461 1.00 0.61 O ATOM 1046 CB GLU A 66 3.546 -3.879 14.837 1.00 0.77 C ATOM 1047 CG GLU A 66 2.334 -3.174 15.472 1.00 1.00 C ATOM 1048 CD GLU A 66 1.772 -3.927 16.671 1.00 1.16 C ATOM 1049 OE1 GLU A 66 1.413 -5.107 16.479 1.00 2.34 O ATOM 1050 OE2 GLU A 66 1.702 -3.302 17.752 1.00 1.53 O ATOM 0 H GLU A 66 4.560 -2.196 16.322 1.00 0.84 H new ATOM 0 HA GLU A 66 4.376 -5.068 16.421 1.00 0.76 H new ATOM 0 HB2 GLU A 66 3.945 -3.247 14.044 1.00 0.77 H new ATOM 0 HB3 GLU A 66 3.209 -4.804 14.369 1.00 0.77 H new ATOM 0 HG2 GLU A 66 2.625 -2.171 15.783 1.00 1.00 H new ATOM 0 HG3 GLU A 66 1.552 -3.060 14.721 1.00 1.00 H new ATOM 1057 N ASN A 67 6.956 -3.669 15.130 1.00 0.66 N ATOM 1058 CA ASN A 67 8.193 -3.583 14.373 1.00 0.60 C ATOM 1059 C ASN A 67 8.786 -4.925 14.003 1.00 0.81 C ATOM 1060 O ASN A 67 9.320 -5.038 12.906 1.00 1.45 O ATOM 1061 CB ASN A 67 9.228 -2.786 15.182 1.00 1.00 C ATOM 1062 CG ASN A 67 10.257 -2.071 14.310 1.00 1.35 C ATOM 1063 OD1 ASN A 67 10.576 -0.913 14.562 1.00 2.18 O ATOM 1064 ND2 ASN A 67 10.790 -2.714 13.278 1.00 1.83 N ATOM 0 H ASN A 67 6.895 -2.895 15.791 1.00 0.66 H new ATOM 0 HA ASN A 67 7.943 -3.084 13.436 1.00 0.60 H new ATOM 0 HB2 ASN A 67 8.710 -2.050 15.797 1.00 1.00 H new ATOM 0 HB3 ASN A 67 9.746 -3.462 15.862 1.00 1.00 H new ATOM 0 HD21 ASN A 67 11.474 -2.246 12.683 1.00 1.83 H new ATOM 0 HD22 ASN A 67 10.516 -3.676 13.080 1.00 1.83 H new ATOM 1071 N ILE A 68 8.727 -5.865 14.948 1.00 0.70 N ATOM 1072 CA ILE A 68 9.471 -7.145 14.966 1.00 0.78 C ATOM 1073 C ILE A 68 10.410 -7.303 13.732 1.00 0.72 C ATOM 1074 O ILE A 68 11.547 -6.839 13.810 1.00 0.80 O ATOM 1075 CB ILE A 68 8.549 -8.343 15.304 1.00 0.90 C ATOM 1076 CG1 ILE A 68 8.074 -8.359 16.776 1.00 1.01 C ATOM 1077 CG2 ILE A 68 9.278 -9.689 15.125 1.00 0.95 C ATOM 1078 CD1 ILE A 68 7.108 -7.254 17.209 1.00 1.08 C ATOM 0 H ILE A 68 8.130 -5.757 15.768 1.00 0.70 H new ATOM 0 HA ILE A 68 10.175 -7.130 15.798 1.00 0.78 H new ATOM 0 HB ILE A 68 7.708 -8.221 14.622 1.00 0.90 H new ATOM 0 HG12 ILE A 68 7.596 -9.320 16.967 1.00 1.01 H new ATOM 0 HG13 ILE A 68 8.955 -8.308 17.416 1.00 1.01 H new ATOM 0 HG21 ILE A 68 8.600 -10.506 15.371 1.00 0.95 H new ATOM 0 HG22 ILE A 68 9.607 -9.790 14.091 1.00 0.95 H new ATOM 0 HG23 ILE A 68 10.144 -9.725 15.786 1.00 0.95 H new ATOM 0 HD11 ILE A 68 6.856 -7.383 18.262 1.00 1.08 H new ATOM 0 HD12 ILE A 68 7.579 -6.282 17.065 1.00 1.08 H new ATOM 0 HD13 ILE A 68 6.200 -7.309 16.609 1.00 1.08 H new ATOM 1090 N ASP A 69 9.947 -7.839 12.589 1.00 0.71 N ATOM 1091 CA ASP A 69 10.386 -7.431 11.241 1.00 0.71 C ATOM 1092 C ASP A 69 9.160 -7.327 10.339 1.00 0.67 C ATOM 1093 O ASP A 69 9.087 -7.877 9.239 1.00 0.97 O ATOM 1094 CB ASP A 69 11.458 -8.333 10.639 1.00 0.91 C ATOM 1095 CG ASP A 69 11.997 -7.868 9.269 1.00 1.03 C ATOM 1096 OD1 ASP A 69 11.629 -6.779 8.751 1.00 1.84 O ATOM 1097 OD2 ASP A 69 12.799 -8.636 8.699 1.00 2.12 O ATOM 0 H ASP A 69 9.246 -8.580 12.575 1.00 0.71 H new ATOM 0 HA ASP A 69 10.870 -6.458 11.329 1.00 0.71 H new ATOM 0 HB2 ASP A 69 12.291 -8.401 11.338 1.00 0.91 H new ATOM 0 HB3 ASP A 69 11.050 -9.338 10.532 1.00 0.91 H new ATOM 1102 N VAL A 70 8.182 -6.572 10.820 1.00 0.47 N ATOM 1103 CA VAL A 70 7.178 -6.010 9.944 1.00 0.42 C ATOM 1104 C VAL A 70 7.805 -4.763 9.339 1.00 0.48 C ATOM 1105 O VAL A 70 8.680 -4.145 9.945 1.00 0.73 O ATOM 1106 CB VAL A 70 5.890 -5.665 10.707 1.00 0.53 C ATOM 1107 CG1 VAL A 70 5.367 -6.856 11.507 1.00 0.63 C ATOM 1108 CG2 VAL A 70 6.064 -4.461 11.620 1.00 0.70 C ATOM 0 H VAL A 70 8.067 -6.339 11.806 1.00 0.47 H new ATOM 0 HA VAL A 70 6.886 -6.725 9.175 1.00 0.42 H new ATOM 0 HB VAL A 70 5.152 -5.407 9.948 1.00 0.53 H new ATOM 0 HG11 VAL A 70 4.455 -6.570 12.032 1.00 0.63 H new ATOM 0 HG12 VAL A 70 5.152 -7.683 10.830 1.00 0.63 H new ATOM 0 HG13 VAL A 70 6.120 -7.167 12.231 1.00 0.63 H new ATOM 0 HG21 VAL A 70 5.126 -4.258 12.137 1.00 0.70 H new ATOM 0 HG22 VAL A 70 6.844 -4.669 12.352 1.00 0.70 H new ATOM 0 HG23 VAL A 70 6.347 -3.592 11.026 1.00 0.70 H new ATOM 1118 N ARG A 71 7.300 -4.338 8.188 1.00 0.38 N ATOM 1119 CA ARG A 71 7.504 -2.999 7.679 1.00 0.38 C ATOM 1120 C ARG A 71 6.158 -2.556 7.145 1.00 0.48 C ATOM 1121 O ARG A 71 5.315 -3.401 6.822 1.00 0.73 O ATOM 1122 CB ARG A 71 8.609 -2.994 6.610 1.00 0.62 C ATOM 1123 CG ARG A 71 9.977 -2.737 7.257 1.00 0.63 C ATOM 1124 CD ARG A 71 11.144 -3.244 6.420 1.00 0.57 C ATOM 1125 NE ARG A 71 11.328 -4.693 6.618 1.00 0.65 N ATOM 1126 CZ ARG A 71 11.417 -5.624 5.660 1.00 0.64 C ATOM 1127 NH1 ARG A 71 11.423 -5.285 4.356 1.00 0.62 N ATOM 1128 NH2 ARG A 71 11.492 -6.900 6.061 1.00 0.88 N ATOM 0 H ARG A 71 6.731 -4.925 7.578 1.00 0.38 H new ATOM 0 HA ARG A 71 7.847 -2.305 8.446 1.00 0.38 H new ATOM 0 HB2 ARG A 71 8.621 -3.950 6.086 1.00 0.62 H new ATOM 0 HB3 ARG A 71 8.401 -2.225 5.866 1.00 0.62 H new ATOM 0 HG2 ARG A 71 10.097 -1.667 7.424 1.00 0.63 H new ATOM 0 HG3 ARG A 71 10.005 -3.217 8.235 1.00 0.63 H new ATOM 0 HD2 ARG A 71 10.961 -3.035 5.366 1.00 0.57 H new ATOM 0 HD3 ARG A 71 12.055 -2.714 6.697 1.00 0.57 H new ATOM 0 HE ARG A 71 11.394 -5.019 7.582 1.00 0.65 H new ATOM 0 HH11 ARG A 71 11.359 -4.304 4.084 1.00 0.62 H new ATOM 0 HH12 ARG A 71 11.492 -6.009 3.641 1.00 0.62 H new ATOM 0 HH21 ARG A 71 11.480 -7.123 7.056 1.00 0.88 H new ATOM 0 HH22 ARG A 71 11.561 -7.648 5.371 1.00 0.88 H new ATOM 1142 N ILE A 72 5.938 -1.243 7.089 1.00 0.39 N ATOM 1143 CA ILE A 72 4.762 -0.718 6.430 1.00 0.42 C ATOM 1144 C ILE A 72 5.186 -0.475 4.972 1.00 0.43 C ATOM 1145 O ILE A 72 5.803 0.537 4.651 1.00 0.65 O ATOM 1146 CB ILE A 72 4.192 0.488 7.229 1.00 0.46 C ATOM 1147 CG1 ILE A 72 2.816 0.997 6.769 1.00 0.81 C ATOM 1148 CG2 ILE A 72 5.127 1.688 7.408 1.00 0.53 C ATOM 1149 CD1 ILE A 72 2.633 1.044 5.263 1.00 1.79 C ATOM 0 H ILE A 72 6.556 -0.537 7.490 1.00 0.39 H new ATOM 0 HA ILE A 72 3.907 -1.394 6.405 1.00 0.42 H new ATOM 0 HB ILE A 72 4.077 0.014 8.204 1.00 0.46 H new ATOM 0 HG12 ILE A 72 2.044 0.356 7.196 1.00 0.81 H new ATOM 0 HG13 ILE A 72 2.659 1.997 7.173 1.00 0.81 H new ATOM 0 HG21 ILE A 72 4.618 2.464 7.980 1.00 0.53 H new ATOM 0 HG22 ILE A 72 6.024 1.374 7.941 1.00 0.53 H new ATOM 0 HG23 ILE A 72 5.405 2.082 6.430 1.00 0.53 H new ATOM 0 HD11 ILE A 72 1.635 1.415 5.029 1.00 1.79 H new ATOM 0 HD12 ILE A 72 3.378 1.709 4.826 1.00 1.79 H new ATOM 0 HD13 ILE A 72 2.754 0.042 4.850 1.00 1.79 H new ATOM 1161 N ILE A 73 4.920 -1.427 4.074 1.00 0.36 N ATOM 1162 CA ILE A 73 5.250 -1.275 2.662 1.00 0.36 C ATOM 1163 C ILE A 73 4.239 -0.333 2.011 1.00 0.36 C ATOM 1164 O ILE A 73 3.084 -0.256 2.423 1.00 0.48 O ATOM 1165 CB ILE A 73 5.281 -2.660 1.981 1.00 0.38 C ATOM 1166 CG1 ILE A 73 6.702 -3.231 1.925 1.00 0.38 C ATOM 1167 CG2 ILE A 73 4.702 -2.693 0.556 1.00 0.43 C ATOM 1168 CD1 ILE A 73 7.283 -3.469 3.320 1.00 0.43 C ATOM 0 H ILE A 73 4.474 -2.315 4.306 1.00 0.36 H new ATOM 0 HA ILE A 73 6.241 -0.836 2.547 1.00 0.36 H new ATOM 0 HB ILE A 73 4.637 -3.270 2.614 1.00 0.38 H new ATOM 0 HG12 ILE A 73 6.693 -4.170 1.372 1.00 0.38 H new ATOM 0 HG13 ILE A 73 7.347 -2.544 1.377 1.00 0.38 H new ATOM 0 HG21 ILE A 73 4.767 -3.707 0.160 1.00 0.43 H new ATOM 0 HG22 ILE A 73 3.658 -2.379 0.580 1.00 0.43 H new ATOM 0 HG23 ILE A 73 5.270 -2.017 -0.083 1.00 0.43 H new ATOM 0 HD11 ILE A 73 8.291 -3.874 3.230 1.00 0.43 H new ATOM 0 HD12 ILE A 73 7.318 -2.526 3.865 1.00 0.43 H new ATOM 0 HD13 ILE A 73 6.654 -4.177 3.860 1.00 0.43 H new ATOM 1180 N SER A 74 4.673 0.386 0.978 1.00 0.36 N ATOM 1181 CA SER A 74 3.821 1.360 0.316 1.00 0.39 C ATOM 1182 C SER A 74 4.120 1.349 -1.177 1.00 0.40 C ATOM 1183 O SER A 74 5.044 2.024 -1.625 1.00 0.46 O ATOM 1184 CB SER A 74 4.100 2.714 0.962 1.00 0.45 C ATOM 1185 OG SER A 74 3.381 3.776 0.367 1.00 1.52 O ATOM 0 H SER A 74 5.611 0.309 0.584 1.00 0.36 H new ATOM 0 HA SER A 74 2.762 1.130 0.428 1.00 0.39 H new ATOM 0 HB2 SER A 74 3.848 2.662 2.021 1.00 0.45 H new ATOM 0 HB3 SER A 74 5.167 2.926 0.898 1.00 0.45 H new ATOM 0 HG SER A 74 2.429 3.548 0.333 1.00 1.52 H new ATOM 1191 N PHE A 75 3.408 0.539 -1.964 1.00 0.59 N ATOM 1192 CA PHE A 75 3.718 0.481 -3.386 1.00 0.67 C ATOM 1193 C PHE A 75 3.110 1.683 -4.101 1.00 0.62 C ATOM 1194 O PHE A 75 2.048 2.180 -3.725 1.00 0.65 O ATOM 1195 CB PHE A 75 3.334 -0.859 -4.020 1.00 0.95 C ATOM 1196 CG PHE A 75 1.855 -1.162 -4.051 1.00 0.66 C ATOM 1197 CD1 PHE A 75 1.075 -0.765 -5.154 1.00 1.83 C ATOM 1198 CD2 PHE A 75 1.268 -1.878 -2.994 1.00 2.13 C ATOM 1199 CE1 PHE A 75 -0.279 -1.131 -5.223 1.00 1.98 C ATOM 1200 CE2 PHE A 75 -0.091 -2.219 -3.052 1.00 2.25 C ATOM 1201 CZ PHE A 75 -0.855 -1.877 -4.182 1.00 1.24 C ATOM 0 H PHE A 75 2.644 -0.062 -1.654 1.00 0.59 H new ATOM 0 HA PHE A 75 4.800 0.540 -3.503 1.00 0.67 H new ATOM 0 HB2 PHE A 75 3.713 -0.880 -5.042 1.00 0.95 H new ATOM 0 HB3 PHE A 75 3.840 -1.657 -3.476 1.00 0.95 H new ATOM 0 HD1 PHE A 75 1.518 -0.180 -5.946 1.00 1.83 H new ATOM 0 HD2 PHE A 75 1.862 -2.165 -2.139 1.00 2.13 H new ATOM 0 HE1 PHE A 75 -0.876 -0.839 -6.075 1.00 1.98 H new ATOM 0 HE2 PHE A 75 -0.551 -2.745 -2.228 1.00 2.25 H new ATOM 0 HZ PHE A 75 -1.887 -2.189 -4.249 1.00 1.24 H new ATOM 1211 N SER A 76 3.793 2.162 -5.138 1.00 0.60 N ATOM 1212 CA SER A 76 3.376 3.372 -5.813 1.00 0.61 C ATOM 1213 C SER A 76 2.171 3.069 -6.698 1.00 0.64 C ATOM 1214 O SER A 76 2.167 2.110 -7.471 1.00 0.64 O ATOM 1215 CB SER A 76 4.533 3.907 -6.654 1.00 0.67 C ATOM 1216 OG SER A 76 4.181 5.171 -7.177 1.00 1.60 O ATOM 0 H SER A 76 4.632 1.728 -5.522 1.00 0.60 H new ATOM 0 HA SER A 76 3.094 4.127 -5.080 1.00 0.61 H new ATOM 0 HB2 SER A 76 5.433 3.990 -6.045 1.00 0.67 H new ATOM 0 HB3 SER A 76 4.759 3.215 -7.465 1.00 0.67 H new ATOM 0 HG SER A 76 4.993 5.656 -7.435 1.00 1.60 H new ATOM 1222 N VAL A 77 1.155 3.918 -6.601 1.00 0.84 N ATOM 1223 CA VAL A 77 0.068 3.975 -7.553 1.00 0.79 C ATOM 1224 C VAL A 77 0.620 4.741 -8.748 1.00 0.70 C ATOM 1225 O VAL A 77 0.679 5.967 -8.722 1.00 0.77 O ATOM 1226 CB VAL A 77 -1.118 4.697 -6.911 1.00 0.79 C ATOM 1227 CG1 VAL A 77 -2.265 4.918 -7.909 1.00 0.89 C ATOM 1228 CG2 VAL A 77 -1.657 3.875 -5.741 1.00 1.00 C ATOM 0 H VAL A 77 1.068 4.595 -5.843 1.00 0.84 H new ATOM 0 HA VAL A 77 -0.288 2.992 -7.861 1.00 0.79 H new ATOM 0 HB VAL A 77 -0.755 5.667 -6.571 1.00 0.79 H new ATOM 0 HG11 VAL A 77 -3.086 5.434 -7.411 1.00 0.89 H new ATOM 0 HG12 VAL A 77 -1.910 5.522 -8.744 1.00 0.89 H new ATOM 0 HG13 VAL A 77 -2.614 3.955 -8.281 1.00 0.89 H new ATOM 0 HG21 VAL A 77 -2.501 4.396 -5.289 1.00 1.00 H new ATOM 0 HG22 VAL A 77 -1.983 2.899 -6.101 1.00 1.00 H new ATOM 0 HG23 VAL A 77 -0.872 3.743 -4.997 1.00 1.00 H new ATOM 1238 N ASP A 78 1.050 3.983 -9.757 1.00 0.83 N ATOM 1239 CA ASP A 78 1.737 4.464 -10.945 1.00 0.89 C ATOM 1240 C ASP A 78 3.105 5.026 -10.577 1.00 1.04 C ATOM 1241 O ASP A 78 3.286 6.237 -10.513 1.00 1.27 O ATOM 1242 CB ASP A 78 0.908 5.464 -11.759 1.00 0.94 C ATOM 1243 CG ASP A 78 1.680 5.925 -12.983 1.00 1.38 C ATOM 1244 OD1 ASP A 78 2.642 5.213 -13.363 1.00 2.29 O ATOM 1245 OD2 ASP A 78 1.320 6.990 -13.517 1.00 2.18 O ATOM 0 H ASP A 78 0.920 2.971 -9.764 1.00 0.83 H new ATOM 0 HA ASP A 78 1.881 3.605 -11.601 1.00 0.89 H new ATOM 0 HB2 ASP A 78 -0.030 5.002 -12.066 1.00 0.94 H new ATOM 0 HB3 ASP A 78 0.652 6.323 -11.139 1.00 0.94 H new ATOM 1250 N PRO A 79 4.118 4.171 -10.385 1.00 1.02 N ATOM 1251 CA PRO A 79 5.479 4.661 -10.335 1.00 1.10 C ATOM 1252 C PRO A 79 5.881 5.195 -11.704 1.00 1.08 C ATOM 1253 O PRO A 79 6.691 6.113 -11.784 1.00 1.17 O ATOM 1254 CB PRO A 79 6.339 3.442 -9.989 1.00 1.07 C ATOM 1255 CG PRO A 79 5.544 2.295 -10.621 1.00 0.92 C ATOM 1256 CD PRO A 79 4.089 2.715 -10.422 1.00 0.90 C ATOM 0 HA PRO A 79 5.597 5.466 -9.609 1.00 1.10 H new ATOM 0 HB2 PRO A 79 7.343 3.520 -10.407 1.00 1.07 H new ATOM 0 HB3 PRO A 79 6.451 3.315 -8.912 1.00 1.07 H new ATOM 0 HG2 PRO A 79 5.786 2.174 -11.677 1.00 0.92 H new ATOM 0 HG3 PRO A 79 5.757 1.343 -10.134 1.00 0.92 H new ATOM 0 HD2 PRO A 79 3.459 2.353 -11.235 1.00 0.90 H new ATOM 0 HD3 PRO A 79 3.683 2.305 -9.497 1.00 0.90 H new ATOM 1264 N GLU A 80 5.370 4.600 -12.782 1.00 1.14 N ATOM 1265 CA GLU A 80 5.903 4.790 -14.106 1.00 1.33 C ATOM 1266 C GLU A 80 5.826 6.262 -14.478 1.00 1.15 C ATOM 1267 O GLU A 80 6.768 6.808 -15.054 1.00 1.20 O ATOM 1268 CB GLU A 80 5.076 3.933 -15.053 1.00 1.61 C ATOM 1269 CG GLU A 80 5.735 3.783 -16.414 1.00 1.69 C ATOM 1270 CD GLU A 80 4.690 3.291 -17.392 1.00 1.88 C ATOM 1271 OE1 GLU A 80 4.425 2.066 -17.354 1.00 2.88 O ATOM 1272 OE2 GLU A 80 4.127 4.171 -18.082 1.00 1.98 O ATOM 0 H GLU A 80 4.568 3.970 -12.747 1.00 1.14 H new ATOM 0 HA GLU A 80 6.950 4.493 -14.163 1.00 1.33 H new ATOM 0 HB2 GLU A 80 4.927 2.947 -14.612 1.00 1.61 H new ATOM 0 HB3 GLU A 80 4.089 4.379 -15.176 1.00 1.61 H new ATOM 0 HG2 GLU A 80 6.146 4.737 -16.745 1.00 1.69 H new ATOM 0 HG3 GLU A 80 6.566 3.079 -16.359 1.00 1.69 H new ATOM 1279 N ASN A 81 4.696 6.904 -14.172 1.00 1.08 N ATOM 1280 CA ASN A 81 4.481 8.309 -14.489 1.00 1.17 C ATOM 1281 C ASN A 81 4.394 9.142 -13.197 1.00 1.21 C ATOM 1282 O ASN A 81 3.781 10.210 -13.197 1.00 2.34 O ATOM 1283 CB ASN A 81 3.292 8.501 -15.462 1.00 1.78 C ATOM 1284 CG ASN A 81 3.061 7.383 -16.501 1.00 2.89 C ATOM 1285 OD1 ASN A 81 1.925 7.135 -16.894 1.00 3.78 O ATOM 1286 ND2 ASN A 81 4.112 6.724 -16.997 1.00 3.89 N ATOM 0 H ASN A 81 3.909 6.461 -13.698 1.00 1.08 H new ATOM 0 HA ASN A 81 5.344 8.691 -15.035 1.00 1.17 H new ATOM 0 HB2 ASN A 81 2.383 8.610 -14.871 1.00 1.78 H new ATOM 0 HB3 ASN A 81 3.438 9.439 -15.998 1.00 1.78 H new ATOM 0 HD21 ASN A 81 3.975 6.007 -17.709 1.00 3.89 H new ATOM 0 HD22 ASN A 81 5.052 6.938 -16.663 1.00 3.89 H new ATOM 1293 N ASP A 82 5.074 8.698 -12.125 1.00 0.95 N ATOM 1294 CA ASP A 82 5.304 9.465 -10.891 1.00 0.95 C ATOM 1295 C ASP A 82 6.804 9.431 -10.577 1.00 1.15 C ATOM 1296 O ASP A 82 7.509 10.425 -10.732 1.00 2.63 O ATOM 1297 CB ASP A 82 4.454 8.902 -9.731 1.00 1.00 C ATOM 1298 CG ASP A 82 4.302 9.905 -8.599 1.00 1.55 C ATOM 1299 OD1 ASP A 82 5.167 10.791 -8.508 1.00 2.56 O ATOM 1300 OD2 ASP A 82 3.319 9.821 -7.820 1.00 2.36 O ATOM 0 H ASP A 82 5.491 7.767 -12.094 1.00 0.95 H new ATOM 0 HA ASP A 82 4.994 10.501 -11.025 1.00 0.95 H new ATOM 0 HB2 ASP A 82 3.468 8.625 -10.105 1.00 1.00 H new ATOM 0 HB3 ASP A 82 4.918 7.992 -9.350 1.00 1.00 H new ATOM 1305 N LYS A 83 7.297 8.229 -10.268 1.00 0.79 N ATOM 1306 CA LYS A 83 8.689 7.807 -10.129 1.00 0.71 C ATOM 1307 C LYS A 83 9.193 7.909 -8.683 1.00 0.67 C ATOM 1308 O LYS A 83 8.808 8.818 -7.948 1.00 0.77 O ATOM 1309 CB LYS A 83 9.617 8.407 -11.194 1.00 0.82 C ATOM 1310 CG LYS A 83 9.107 8.053 -12.601 1.00 1.45 C ATOM 1311 CD LYS A 83 10.092 8.455 -13.703 1.00 1.62 C ATOM 1312 CE LYS A 83 9.496 8.028 -15.053 1.00 2.34 C ATOM 1313 NZ LYS A 83 10.390 8.296 -16.195 1.00 2.83 N ATOM 0 H LYS A 83 6.664 7.449 -10.091 1.00 0.79 H new ATOM 0 HA LYS A 83 8.717 6.740 -10.348 1.00 0.71 H new ATOM 0 HB2 LYS A 83 9.664 9.490 -11.078 1.00 0.82 H new ATOM 0 HB3 LYS A 83 10.630 8.028 -11.060 1.00 0.82 H new ATOM 0 HG2 LYS A 83 8.923 6.980 -12.657 1.00 1.45 H new ATOM 0 HG3 LYS A 83 8.152 8.550 -12.773 1.00 1.45 H new ATOM 0 HD2 LYS A 83 10.264 9.531 -13.686 1.00 1.62 H new ATOM 0 HD3 LYS A 83 11.058 7.975 -13.544 1.00 1.62 H new ATOM 0 HE2 LYS A 83 9.268 6.963 -15.021 1.00 2.34 H new ATOM 0 HE3 LYS A 83 8.553 8.552 -15.208 1.00 2.34 H new ATOM 0 HZ1 LYS A 83 9.931 7.986 -17.075 1.00 2.83 H new ATOM 0 HZ2 LYS A 83 10.589 9.315 -16.249 1.00 2.83 H new ATOM 0 HZ3 LYS A 83 11.281 7.776 -16.068 1.00 2.83 H new ATOM 1327 N PRO A 84 10.047 6.964 -8.243 1.00 0.64 N ATOM 1328 CA PRO A 84 10.481 6.846 -6.855 1.00 0.73 C ATOM 1329 C PRO A 84 10.972 8.165 -6.266 1.00 0.70 C ATOM 1330 O PRO A 84 10.685 8.470 -5.112 1.00 0.66 O ATOM 1331 CB PRO A 84 11.572 5.765 -6.838 1.00 0.83 C ATOM 1332 CG PRO A 84 11.944 5.557 -8.304 1.00 0.75 C ATOM 1333 CD PRO A 84 10.641 5.889 -9.024 1.00 0.66 C ATOM 0 HA PRO A 84 9.639 6.569 -6.220 1.00 0.73 H new ATOM 0 HB2 PRO A 84 12.435 6.084 -6.253 1.00 0.83 H new ATOM 0 HB3 PRO A 84 11.206 4.842 -6.389 1.00 0.83 H new ATOM 0 HG2 PRO A 84 12.758 6.213 -8.614 1.00 0.75 H new ATOM 0 HG3 PRO A 84 12.267 4.535 -8.500 1.00 0.75 H new ATOM 0 HD2 PRO A 84 10.826 6.202 -10.052 1.00 0.66 H new ATOM 0 HD3 PRO A 84 9.982 5.022 -9.069 1.00 0.66 H new ATOM 1341 N LYS A 85 11.706 8.959 -7.048 1.00 0.76 N ATOM 1342 CA LYS A 85 12.200 10.247 -6.608 1.00 0.83 C ATOM 1343 C LYS A 85 11.067 11.232 -6.297 1.00 0.79 C ATOM 1344 O LYS A 85 11.201 12.019 -5.362 1.00 0.80 O ATOM 1345 CB LYS A 85 13.203 10.782 -7.630 1.00 1.09 C ATOM 1346 CG LYS A 85 14.639 10.596 -7.151 1.00 1.53 C ATOM 1347 CD LYS A 85 15.658 11.029 -8.214 1.00 1.67 C ATOM 1348 CE LYS A 85 17.086 10.808 -7.687 1.00 2.50 C ATOM 1349 NZ LYS A 85 18.118 11.178 -8.679 1.00 3.09 N ATOM 0 H LYS A 85 11.970 8.719 -8.003 1.00 0.76 H new ATOM 0 HA LYS A 85 12.722 10.120 -5.660 1.00 0.83 H new ATOM 0 HB2 LYS A 85 13.066 10.267 -8.581 1.00 1.09 H new ATOM 0 HB3 LYS A 85 13.012 11.840 -7.810 1.00 1.09 H new ATOM 0 HG2 LYS A 85 14.796 11.175 -6.241 1.00 1.53 H new ATOM 0 HG3 LYS A 85 14.804 9.549 -6.895 1.00 1.53 H new ATOM 0 HD2 LYS A 85 15.506 10.458 -9.130 1.00 1.67 H new ATOM 0 HD3 LYS A 85 15.512 12.080 -8.465 1.00 1.67 H new ATOM 0 HE2 LYS A 85 17.230 11.396 -6.780 1.00 2.50 H new ATOM 0 HE3 LYS A 85 17.210 9.761 -7.411 1.00 2.50 H new ATOM 0 HZ1 LYS A 85 19.062 11.011 -8.276 1.00 3.09 H new ATOM 0 HZ2 LYS A 85 18.000 10.600 -9.535 1.00 3.09 H new ATOM 0 HZ3 LYS A 85 18.019 12.184 -8.924 1.00 3.09 H new ATOM 1363 N GLN A 86 9.959 11.203 -7.047 1.00 0.80 N ATOM 1364 CA GLN A 86 8.805 12.035 -6.734 1.00 0.82 C ATOM 1365 C GLN A 86 8.203 11.584 -5.409 1.00 0.75 C ATOM 1366 O GLN A 86 7.977 12.418 -4.536 1.00 0.86 O ATOM 1367 CB GLN A 86 7.776 12.031 -7.866 1.00 0.86 C ATOM 1368 CG GLN A 86 8.116 12.940 -9.054 1.00 1.35 C ATOM 1369 CD GLN A 86 7.914 14.419 -8.741 1.00 1.65 C ATOM 1370 OE1 GLN A 86 6.886 15.004 -9.059 1.00 2.31 O ATOM 1371 NE2 GLN A 86 8.896 15.067 -8.119 1.00 2.85 N ATOM 0 H GLN A 86 9.843 10.613 -7.871 1.00 0.80 H new ATOM 0 HA GLN A 86 9.133 13.070 -6.633 1.00 0.82 H new ATOM 0 HB2 GLN A 86 7.662 11.010 -8.230 1.00 0.86 H new ATOM 0 HB3 GLN A 86 6.811 12.334 -7.460 1.00 0.86 H new ATOM 0 HG2 GLN A 86 9.152 12.774 -9.349 1.00 1.35 H new ATOM 0 HG3 GLN A 86 7.494 12.665 -9.906 1.00 1.35 H new ATOM 0 HE21 GLN A 86 9.749 14.572 -7.858 1.00 2.85 H new ATOM 0 HE22 GLN A 86 8.796 16.059 -7.903 1.00 2.85 H new ATOM 1380 N LEU A 87 8.011 10.275 -5.221 1.00 0.61 N ATOM 1381 CA LEU A 87 7.498 9.774 -3.951 1.00 0.53 C ATOM 1382 C LEU A 87 8.431 10.179 -2.797 1.00 0.52 C ATOM 1383 O LEU A 87 7.971 10.712 -1.785 1.00 0.57 O ATOM 1384 CB LEU A 87 7.213 8.260 -3.998 1.00 0.46 C ATOM 1385 CG LEU A 87 5.872 7.921 -4.686 1.00 0.57 C ATOM 1386 CD1 LEU A 87 5.948 7.946 -6.216 1.00 1.26 C ATOM 1387 CD2 LEU A 87 5.346 6.548 -4.239 1.00 0.88 C ATOM 0 H LEU A 87 8.200 9.557 -5.921 1.00 0.61 H new ATOM 0 HA LEU A 87 6.532 10.243 -3.762 1.00 0.53 H new ATOM 0 HB2 LEU A 87 8.024 7.759 -4.527 1.00 0.46 H new ATOM 0 HB3 LEU A 87 7.204 7.866 -2.982 1.00 0.46 H new ATOM 0 HG LEU A 87 5.185 8.707 -4.373 1.00 0.57 H new ATOM 0 HD11 LEU A 87 4.972 7.699 -6.633 1.00 1.26 H new ATOM 0 HD12 LEU A 87 6.244 8.941 -6.549 1.00 1.26 H new ATOM 0 HD13 LEU A 87 6.683 7.216 -6.556 1.00 1.26 H new ATOM 0 HD21 LEU A 87 4.401 6.339 -4.741 1.00 0.88 H new ATOM 0 HD22 LEU A 87 6.073 5.778 -4.498 1.00 0.88 H new ATOM 0 HD23 LEU A 87 5.190 6.552 -3.160 1.00 0.88 H new ATOM 1399 N LYS A 88 9.747 9.981 -2.940 1.00 0.57 N ATOM 1400 CA LYS A 88 10.694 10.354 -1.895 1.00 0.65 C ATOM 1401 C LYS A 88 10.635 11.861 -1.614 1.00 0.75 C ATOM 1402 O LYS A 88 10.548 12.259 -0.456 1.00 0.74 O ATOM 1403 CB LYS A 88 12.123 9.878 -2.216 1.00 0.79 C ATOM 1404 CG LYS A 88 12.772 9.234 -0.979 1.00 1.00 C ATOM 1405 CD LYS A 88 14.290 9.091 -1.160 1.00 1.03 C ATOM 1406 CE LYS A 88 14.954 7.878 -0.478 1.00 1.44 C ATOM 1407 NZ LYS A 88 14.486 7.559 0.891 1.00 1.88 N ATOM 0 H LYS A 88 10.174 9.566 -3.768 1.00 0.57 H new ATOM 0 HA LYS A 88 10.398 9.839 -0.981 1.00 0.65 H new ATOM 0 HB2 LYS A 88 12.097 9.159 -3.035 1.00 0.79 H new ATOM 0 HB3 LYS A 88 12.726 10.722 -2.552 1.00 0.79 H new ATOM 0 HG2 LYS A 88 12.564 9.841 -0.098 1.00 1.00 H new ATOM 0 HG3 LYS A 88 12.330 8.253 -0.802 1.00 1.00 H new ATOM 0 HD2 LYS A 88 14.503 9.040 -2.228 1.00 1.03 H new ATOM 0 HD3 LYS A 88 14.765 9.997 -0.783 1.00 1.03 H new ATOM 0 HE2 LYS A 88 14.795 7.002 -1.107 1.00 1.44 H new ATOM 0 HE3 LYS A 88 16.029 8.053 -0.440 1.00 1.44 H new ATOM 0 HZ1 LYS A 88 15.023 6.749 1.262 1.00 1.88 H new ATOM 0 HZ2 LYS A 88 14.631 8.383 1.508 1.00 1.88 H new ATOM 0 HZ3 LYS A 88 13.474 7.320 0.865 1.00 1.88 H new ATOM 1421 N LYS A 89 10.673 12.713 -2.647 1.00 0.91 N ATOM 1422 CA LYS A 89 10.525 14.147 -2.466 1.00 1.08 C ATOM 1423 C LYS A 89 9.219 14.474 -1.739 1.00 1.03 C ATOM 1424 O LYS A 89 9.202 15.248 -0.788 1.00 1.09 O ATOM 1425 CB LYS A 89 10.588 14.863 -3.820 1.00 1.30 C ATOM 1426 CG LYS A 89 11.084 16.282 -3.554 1.00 1.46 C ATOM 1427 CD LYS A 89 10.828 17.238 -4.719 1.00 1.73 C ATOM 1428 CE LYS A 89 11.591 16.844 -5.992 1.00 2.23 C ATOM 1429 NZ LYS A 89 11.439 17.855 -7.060 1.00 2.67 N ATOM 0 H LYS A 89 10.806 12.424 -3.616 1.00 0.91 H new ATOM 0 HA LYS A 89 11.350 14.502 -1.848 1.00 1.08 H new ATOM 0 HB2 LYS A 89 11.260 14.341 -4.501 1.00 1.30 H new ATOM 0 HB3 LYS A 89 9.606 14.880 -4.293 1.00 1.30 H new ATOM 0 HG2 LYS A 89 10.595 16.669 -2.660 1.00 1.46 H new ATOM 0 HG3 LYS A 89 12.153 16.253 -3.345 1.00 1.46 H new ATOM 0 HD2 LYS A 89 9.760 17.263 -4.934 1.00 1.73 H new ATOM 0 HD3 LYS A 89 11.117 18.247 -4.425 1.00 1.73 H new ATOM 0 HE2 LYS A 89 12.648 16.719 -5.758 1.00 2.23 H new ATOM 0 HE3 LYS A 89 11.228 15.880 -6.350 1.00 2.23 H new ATOM 0 HZ1 LYS A 89 11.969 17.552 -7.902 1.00 2.67 H new ATOM 0 HZ2 LYS A 89 10.433 17.956 -7.302 1.00 2.67 H new ATOM 0 HZ3 LYS A 89 11.809 18.769 -6.728 1.00 2.67 H new ATOM 1443 N PHE A 90 8.117 13.880 -2.191 1.00 0.98 N ATOM 1444 CA PHE A 90 6.786 14.125 -1.665 1.00 1.03 C ATOM 1445 C PHE A 90 6.741 13.834 -0.168 1.00 0.91 C ATOM 1446 O PHE A 90 6.101 14.554 0.599 1.00 1.00 O ATOM 1447 CB PHE A 90 5.788 13.250 -2.421 1.00 1.01 C ATOM 1448 CG PHE A 90 4.405 13.271 -1.818 1.00 1.10 C ATOM 1449 CD1 PHE A 90 3.531 14.333 -2.100 1.00 2.31 C ATOM 1450 CD2 PHE A 90 4.017 12.261 -0.919 1.00 1.60 C ATOM 1451 CE1 PHE A 90 2.243 14.343 -1.543 1.00 2.54 C ATOM 1452 CE2 PHE A 90 2.718 12.255 -0.394 1.00 1.69 C ATOM 1453 CZ PHE A 90 1.819 13.278 -0.729 1.00 1.62 C ATOM 0 H PHE A 90 8.130 13.200 -2.951 1.00 0.98 H new ATOM 0 HA PHE A 90 6.523 15.174 -1.804 1.00 1.03 H new ATOM 0 HB2 PHE A 90 5.731 13.586 -3.456 1.00 1.01 H new ATOM 0 HB3 PHE A 90 6.154 12.224 -2.438 1.00 1.01 H new ATOM 0 HD1 PHE A 90 3.849 15.140 -2.744 1.00 2.31 H new ATOM 0 HD2 PHE A 90 4.719 11.492 -0.634 1.00 1.60 H new ATOM 0 HE1 PHE A 90 1.577 15.170 -1.740 1.00 2.54 H new ATOM 0 HE2 PHE A 90 2.408 11.461 0.270 1.00 1.69 H new ATOM 0 HZ PHE A 90 0.804 13.248 -0.363 1.00 1.62 H new ATOM 1463 N ALA A 91 7.462 12.799 0.255 1.00 0.83 N ATOM 1464 CA ALA A 91 7.525 12.374 1.641 1.00 0.85 C ATOM 1465 C ALA A 91 8.156 13.432 2.543 1.00 0.92 C ATOM 1466 O ALA A 91 8.057 13.338 3.760 1.00 1.06 O ATOM 1467 CB ALA A 91 8.321 11.083 1.721 1.00 0.85 C ATOM 0 H ALA A 91 8.027 12.225 -0.371 1.00 0.83 H new ATOM 0 HA ALA A 91 6.506 12.219 1.996 1.00 0.85 H new ATOM 0 HB1 ALA A 91 8.376 10.753 2.758 1.00 0.85 H new ATOM 0 HB2 ALA A 91 7.831 10.316 1.121 1.00 0.85 H new ATOM 0 HB3 ALA A 91 9.328 11.252 1.341 1.00 0.85 H new ATOM 1473 N ALA A 92 8.785 14.457 1.967 1.00 1.01 N ATOM 1474 CA ALA A 92 9.222 15.616 2.723 1.00 1.14 C ATOM 1475 C ALA A 92 8.036 16.370 3.341 1.00 1.00 C ATOM 1476 O ALA A 92 8.225 17.125 4.292 1.00 1.14 O ATOM 1477 CB ALA A 92 10.012 16.520 1.779 1.00 1.45 C ATOM 0 H ALA A 92 9.001 14.501 0.971 1.00 1.01 H new ATOM 0 HA ALA A 92 9.850 15.295 3.554 1.00 1.14 H new ATOM 0 HB1 ALA A 92 10.354 17.402 2.321 1.00 1.45 H new ATOM 0 HB2 ALA A 92 10.873 15.976 1.390 1.00 1.45 H new ATOM 0 HB3 ALA A 92 9.373 16.828 0.951 1.00 1.45 H new ATOM 1483 N ASN A 93 6.826 16.208 2.788 1.00 0.85 N ATOM 1484 CA ASN A 93 5.651 16.960 3.229 1.00 0.91 C ATOM 1485 C ASN A 93 5.039 16.303 4.464 1.00 0.80 C ATOM 1486 O ASN A 93 4.966 16.904 5.532 1.00 0.80 O ATOM 1487 CB ASN A 93 4.598 17.074 2.116 1.00 1.09 C ATOM 1488 CG ASN A 93 5.085 17.899 0.930 1.00 1.30 C ATOM 1489 OD1 ASN A 93 4.947 19.117 0.907 1.00 2.03 O ATOM 1490 ND2 ASN A 93 5.648 17.239 -0.075 1.00 1.73 N ATOM 0 H ASN A 93 6.638 15.555 2.027 1.00 0.85 H new ATOM 0 HA ASN A 93 5.979 17.969 3.481 1.00 0.91 H new ATOM 0 HB2 ASN A 93 4.328 16.075 1.773 1.00 1.09 H new ATOM 0 HB3 ASN A 93 3.693 17.527 2.522 1.00 1.09 H new ATOM 0 HD21 ASN A 93 5.980 17.746 -0.896 1.00 1.73 H new ATOM 0 HD22 ASN A 93 5.749 16.225 -0.026 1.00 1.73 H new ATOM 1497 N TYR A 94 4.569 15.063 4.309 1.00 0.81 N ATOM 1498 CA TYR A 94 4.020 14.287 5.411 1.00 0.81 C ATOM 1499 C TYR A 94 5.186 13.905 6.327 1.00 0.72 C ATOM 1500 O TYR A 94 6.133 13.303 5.830 1.00 0.74 O ATOM 1501 CB TYR A 94 3.305 13.050 4.863 1.00 0.89 C ATOM 1502 CG TYR A 94 2.001 13.402 4.178 1.00 0.76 C ATOM 1503 CD1 TYR A 94 2.020 13.877 2.858 1.00 1.96 C ATOM 1504 CD2 TYR A 94 0.794 13.376 4.898 1.00 1.92 C ATOM 1505 CE1 TYR A 94 0.860 14.435 2.302 1.00 2.15 C ATOM 1506 CE2 TYR A 94 -0.390 13.869 4.309 1.00 1.71 C ATOM 1507 CZ TYR A 94 -0.347 14.437 3.020 1.00 0.80 C ATOM 1508 OH TYR A 94 -1.457 14.965 2.425 1.00 1.04 O ATOM 0 H TYR A 94 4.561 14.573 3.414 1.00 0.81 H new ATOM 0 HA TYR A 94 3.286 14.861 5.976 1.00 0.81 H new ATOM 0 HB2 TYR A 94 3.958 12.538 4.157 1.00 0.89 H new ATOM 0 HB3 TYR A 94 3.109 12.354 5.679 1.00 0.89 H new ATOM 0 HD1 TYR A 94 2.925 13.813 2.272 1.00 1.96 H new ATOM 0 HD2 TYR A 94 0.773 12.979 5.902 1.00 1.92 H new ATOM 0 HE1 TYR A 94 0.895 14.867 1.313 1.00 2.15 H new ATOM 0 HE2 TYR A 94 -1.326 13.811 4.844 1.00 1.71 H new ATOM 0 HH TYR A 94 -2.223 14.884 3.031 1.00 1.04 H new ATOM 1518 N PRO A 95 5.174 14.257 7.624 1.00 0.77 N ATOM 1519 CA PRO A 95 6.321 14.073 8.503 1.00 0.80 C ATOM 1520 C PRO A 95 6.496 12.595 8.874 1.00 0.77 C ATOM 1521 O PRO A 95 6.254 12.191 10.010 1.00 1.00 O ATOM 1522 CB PRO A 95 6.046 14.980 9.709 1.00 0.98 C ATOM 1523 CG PRO A 95 4.520 14.995 9.786 1.00 1.04 C ATOM 1524 CD PRO A 95 4.106 14.962 8.314 1.00 0.91 C ATOM 0 HA PRO A 95 7.266 14.346 8.032 1.00 0.80 H new ATOM 0 HB2 PRO A 95 6.492 14.585 10.621 1.00 0.98 H new ATOM 0 HB3 PRO A 95 6.453 15.981 9.563 1.00 0.98 H new ATOM 0 HG2 PRO A 95 4.134 14.135 10.334 1.00 1.04 H new ATOM 0 HG3 PRO A 95 4.149 15.887 10.291 1.00 1.04 H new ATOM 0 HD2 PRO A 95 3.152 14.450 8.186 1.00 0.91 H new ATOM 0 HD3 PRO A 95 3.982 15.970 7.919 1.00 0.91 H new ATOM 1532 N LEU A 96 6.926 11.795 7.898 1.00 0.63 N ATOM 1533 CA LEU A 96 7.170 10.368 8.002 1.00 0.57 C ATOM 1534 C LEU A 96 8.659 10.075 7.883 1.00 0.61 C ATOM 1535 O LEU A 96 9.461 10.963 7.595 1.00 0.73 O ATOM 1536 CB LEU A 96 6.382 9.643 6.911 1.00 0.60 C ATOM 1537 CG LEU A 96 6.860 9.891 5.469 1.00 0.64 C ATOM 1538 CD1 LEU A 96 7.905 8.855 5.021 1.00 0.75 C ATOM 1539 CD2 LEU A 96 5.648 9.806 4.544 1.00 0.83 C ATOM 0 H LEU A 96 7.123 12.152 6.963 1.00 0.63 H new ATOM 0 HA LEU A 96 6.837 10.011 8.977 1.00 0.57 H new ATOM 0 HB2 LEU A 96 6.423 8.572 7.109 1.00 0.60 H new ATOM 0 HB3 LEU A 96 5.336 9.941 6.984 1.00 0.60 H new ATOM 0 HG LEU A 96 7.329 10.874 5.425 1.00 0.64 H new ATOM 0 HD11 LEU A 96 8.214 9.069 3.998 1.00 0.75 H new ATOM 0 HD12 LEU A 96 8.772 8.905 5.680 1.00 0.75 H new ATOM 0 HD13 LEU A 96 7.471 7.856 5.068 1.00 0.75 H new ATOM 0 HD21 LEU A 96 5.963 9.979 3.515 1.00 0.83 H new ATOM 0 HD22 LEU A 96 5.198 8.817 4.624 1.00 0.83 H new ATOM 0 HD23 LEU A 96 4.917 10.562 4.832 1.00 0.83 H new ATOM 1551 N SER A 97 9.002 8.801 8.058 1.00 0.69 N ATOM 1552 CA SER A 97 10.366 8.315 8.017 1.00 0.76 C ATOM 1553 C SER A 97 10.455 7.012 7.213 1.00 0.67 C ATOM 1554 O SER A 97 9.598 6.143 7.346 1.00 0.73 O ATOM 1555 CB SER A 97 10.816 8.104 9.463 1.00 0.93 C ATOM 1556 OG SER A 97 10.873 9.341 10.145 1.00 2.14 O ATOM 0 H SER A 97 8.318 8.066 8.236 1.00 0.69 H new ATOM 0 HA SER A 97 11.017 9.035 7.520 1.00 0.76 H new ATOM 0 HB2 SER A 97 10.125 7.432 9.972 1.00 0.93 H new ATOM 0 HB3 SER A 97 11.796 7.626 9.480 1.00 0.93 H new ATOM 0 HG SER A 97 11.161 9.192 11.070 1.00 2.14 H new ATOM 1562 N PHE A 98 11.520 6.839 6.422 1.00 0.64 N ATOM 1563 CA PHE A 98 11.812 5.579 5.731 1.00 0.60 C ATOM 1564 C PHE A 98 12.107 4.442 6.721 1.00 0.51 C ATOM 1565 O PHE A 98 11.897 3.275 6.398 1.00 0.50 O ATOM 1566 CB PHE A 98 12.959 5.779 4.730 1.00 0.74 C ATOM 1567 CG PHE A 98 12.605 6.761 3.627 1.00 0.84 C ATOM 1568 CD1 PHE A 98 11.746 6.341 2.594 1.00 2.31 C ATOM 1569 CD2 PHE A 98 12.903 8.129 3.773 1.00 1.50 C ATOM 1570 CE1 PHE A 98 11.100 7.292 1.785 1.00 2.41 C ATOM 1571 CE2 PHE A 98 12.262 9.079 2.959 1.00 1.44 C ATOM 1572 CZ PHE A 98 11.330 8.661 1.995 1.00 1.00 C ATOM 0 H PHE A 98 12.206 7.572 6.243 1.00 0.64 H new ATOM 0 HA PHE A 98 10.924 5.280 5.174 1.00 0.60 H new ATOM 0 HB2 PHE A 98 13.841 6.136 5.261 1.00 0.74 H new ATOM 0 HB3 PHE A 98 13.221 4.819 4.286 1.00 0.74 H new ATOM 0 HD1 PHE A 98 11.583 5.287 2.423 1.00 2.31 H new ATOM 0 HD2 PHE A 98 13.624 8.449 4.511 1.00 1.50 H new ATOM 0 HE1 PHE A 98 10.428 6.970 1.003 1.00 2.41 H new ATOM 0 HE2 PHE A 98 12.486 10.129 3.075 1.00 1.44 H new ATOM 0 HZ PHE A 98 10.789 9.394 1.414 1.00 1.00 H new ATOM 1582 N ASP A 99 12.570 4.820 7.922 1.00 0.51 N ATOM 1583 CA ASP A 99 12.699 4.069 9.171 1.00 0.54 C ATOM 1584 C ASP A 99 12.234 2.615 9.089 1.00 0.58 C ATOM 1585 O ASP A 99 13.037 1.696 9.228 1.00 0.75 O ATOM 1586 CB ASP A 99 11.945 4.873 10.245 1.00 0.74 C ATOM 1587 CG ASP A 99 11.361 4.053 11.383 1.00 1.31 C ATOM 1588 OD1 ASP A 99 12.084 3.769 12.362 1.00 1.73 O ATOM 1589 OD2 ASP A 99 10.135 3.786 11.348 1.00 2.74 O ATOM 0 H ASP A 99 12.902 5.776 8.051 1.00 0.51 H new ATOM 0 HA ASP A 99 13.755 3.968 9.422 1.00 0.54 H new ATOM 0 HB2 ASP A 99 12.626 5.613 10.665 1.00 0.74 H new ATOM 0 HB3 ASP A 99 11.136 5.422 9.763 1.00 0.74 H new ATOM 1594 N ASN A 100 10.933 2.419 8.888 1.00 0.56 N ATOM 1595 CA ASN A 100 10.333 1.092 8.846 1.00 0.64 C ATOM 1596 C ASN A 100 9.283 1.048 7.739 1.00 0.49 C ATOM 1597 O ASN A 100 8.191 0.509 7.915 1.00 0.63 O ATOM 1598 CB ASN A 100 9.722 0.872 10.237 1.00 1.02 C ATOM 1599 CG ASN A 100 9.051 -0.475 10.466 1.00 1.38 C ATOM 1600 OD1 ASN A 100 7.967 -0.541 11.031 1.00 3.47 O ATOM 1601 ND2 ASN A 100 9.696 -1.562 10.070 1.00 0.87 N ATOM 0 H ASN A 100 10.266 3.178 8.750 1.00 0.56 H new ATOM 0 HA ASN A 100 11.052 0.304 8.622 1.00 0.64 H new ATOM 0 HB2 ASN A 100 10.509 0.995 10.981 1.00 1.02 H new ATOM 0 HB3 ASN A 100 8.987 1.657 10.418 1.00 1.02 H new ATOM 0 HD21 ASN A 100 9.291 -2.484 10.234 1.00 0.87 H new ATOM 0 HD22 ASN A 100 10.598 -1.477 9.601 1.00 0.87 H new ATOM 1608 N TRP A 101 9.664 1.538 6.557 1.00 0.40 N ATOM 1609 CA TRP A 101 8.729 1.931 5.519 1.00 0.33 C ATOM 1610 C TRP A 101 9.397 1.782 4.147 1.00 0.33 C ATOM 1611 O TRP A 101 10.112 2.675 3.692 1.00 0.46 O ATOM 1612 CB TRP A 101 8.271 3.370 5.813 1.00 0.35 C ATOM 1613 CG TRP A 101 7.018 3.871 5.161 1.00 0.32 C ATOM 1614 CD1 TRP A 101 6.501 3.470 3.976 1.00 0.37 C ATOM 1615 CD2 TRP A 101 6.091 4.880 5.671 1.00 0.37 C ATOM 1616 NE1 TRP A 101 5.344 4.174 3.718 1.00 0.47 N ATOM 1617 CE2 TRP A 101 5.036 5.044 4.733 1.00 0.43 C ATOM 1618 CE3 TRP A 101 6.042 5.690 6.825 1.00 0.48 C ATOM 1619 CZ2 TRP A 101 3.996 5.964 4.917 1.00 0.54 C ATOM 1620 CZ3 TRP A 101 4.961 6.560 7.060 1.00 0.57 C ATOM 1621 CH2 TRP A 101 3.962 6.732 6.091 1.00 0.58 C ATOM 0 H TRP A 101 10.642 1.671 6.298 1.00 0.40 H new ATOM 0 HA TRP A 101 7.847 1.291 5.506 1.00 0.33 H new ATOM 0 HB2 TRP A 101 8.143 3.463 6.891 1.00 0.35 H new ATOM 0 HB3 TRP A 101 9.083 4.040 5.529 1.00 0.35 H new ATOM 0 HD1 TRP A 101 6.929 2.715 3.332 1.00 0.37 H new ATOM 0 HE1 TRP A 101 4.784 4.061 2.873 1.00 0.47 H new ATOM 0 HE3 TRP A 101 6.849 5.642 7.541 1.00 0.48 H new ATOM 0 HZ2 TRP A 101 3.230 6.081 4.165 1.00 0.54 H new ATOM 0 HZ3 TRP A 101 4.900 7.099 7.994 1.00 0.57 H new ATOM 0 HH2 TRP A 101 3.171 7.451 6.247 1.00 0.58 H new ATOM 1632 N ASP A 102 9.126 0.663 3.471 1.00 0.36 N ATOM 1633 CA ASP A 102 9.674 0.344 2.158 1.00 0.42 C ATOM 1634 C ASP A 102 8.628 0.825 1.142 1.00 0.37 C ATOM 1635 O ASP A 102 7.664 0.111 0.854 1.00 0.48 O ATOM 1636 CB ASP A 102 9.881 -1.187 2.027 1.00 0.50 C ATOM 1637 CG ASP A 102 11.234 -1.755 2.457 1.00 0.59 C ATOM 1638 OD1 ASP A 102 12.248 -1.132 2.068 1.00 1.61 O ATOM 1639 OD2 ASP A 102 11.240 -2.846 3.088 1.00 1.47 O ATOM 0 H ASP A 102 8.505 -0.061 3.833 1.00 0.36 H new ATOM 0 HA ASP A 102 10.641 0.821 1.996 1.00 0.42 H new ATOM 0 HB2 ASP A 102 9.107 -1.683 2.612 1.00 0.50 H new ATOM 0 HB3 ASP A 102 9.717 -1.461 0.985 1.00 0.50 H new ATOM 1644 N PHE A 103 8.773 2.044 0.605 1.00 0.36 N ATOM 1645 CA PHE A 103 7.867 2.493 -0.445 1.00 0.48 C ATOM 1646 C PHE A 103 8.339 1.871 -1.757 1.00 0.47 C ATOM 1647 O PHE A 103 9.473 2.117 -2.158 1.00 0.53 O ATOM 1648 CB PHE A 103 7.802 4.017 -0.579 1.00 0.71 C ATOM 1649 CG PHE A 103 7.300 4.815 0.601 1.00 0.57 C ATOM 1650 CD1 PHE A 103 8.176 5.112 1.662 1.00 1.93 C ATOM 1651 CD2 PHE A 103 6.071 5.493 0.499 1.00 1.82 C ATOM 1652 CE1 PHE A 103 7.833 6.096 2.604 1.00 2.21 C ATOM 1653 CE2 PHE A 103 5.712 6.452 1.459 1.00 1.63 C ATOM 1654 CZ PHE A 103 6.604 6.770 2.495 1.00 0.89 C ATOM 0 H PHE A 103 9.491 2.717 0.875 1.00 0.36 H new ATOM 0 HA PHE A 103 6.857 2.175 -0.187 1.00 0.48 H new ATOM 0 HB2 PHE A 103 8.803 4.373 -0.820 1.00 0.71 H new ATOM 0 HB3 PHE A 103 7.166 4.250 -1.433 1.00 0.71 H new ATOM 0 HD1 PHE A 103 9.113 4.583 1.752 1.00 1.93 H new ATOM 0 HD2 PHE A 103 5.402 5.275 -0.320 1.00 1.82 H new ATOM 0 HE1 PHE A 103 8.512 6.334 3.410 1.00 2.21 H new ATOM 0 HE2 PHE A 103 4.752 6.944 1.401 1.00 1.63 H new ATOM 0 HZ PHE A 103 6.345 7.536 3.211 1.00 0.89 H new ATOM 1664 N LEU A 104 7.508 1.054 -2.407 1.00 0.45 N ATOM 1665 CA LEU A 104 7.912 0.241 -3.549 1.00 0.43 C ATOM 1666 C LEU A 104 7.551 0.903 -4.871 1.00 0.47 C ATOM 1667 O LEU A 104 6.538 1.595 -4.972 1.00 0.57 O ATOM 1668 CB LEU A 104 7.333 -1.175 -3.456 1.00 0.43 C ATOM 1669 CG LEU A 104 7.628 -1.850 -2.110 1.00 0.41 C ATOM 1670 CD1 LEU A 104 7.180 -3.309 -2.162 1.00 0.39 C ATOM 1671 CD2 LEU A 104 9.117 -1.828 -1.762 1.00 0.43 C ATOM 0 H LEU A 104 6.527 0.939 -2.151 1.00 0.45 H new ATOM 0 HA LEU A 104 8.998 0.158 -3.518 1.00 0.43 H new ATOM 0 HB2 LEU A 104 6.254 -1.132 -3.607 1.00 0.43 H new ATOM 0 HB3 LEU A 104 7.744 -1.784 -4.261 1.00 0.43 H new ATOM 0 HG LEU A 104 7.084 -1.292 -1.348 1.00 0.41 H new ATOM 0 HD11 LEU A 104 7.390 -3.788 -1.206 1.00 0.39 H new ATOM 0 HD12 LEU A 104 6.110 -3.354 -2.364 1.00 0.39 H new ATOM 0 HD13 LEU A 104 7.720 -3.828 -2.954 1.00 0.39 H new ATOM 0 HD21 LEU A 104 9.273 -2.318 -0.801 1.00 0.43 H new ATOM 0 HD22 LEU A 104 9.679 -2.355 -2.533 1.00 0.43 H new ATOM 0 HD23 LEU A 104 9.462 -0.796 -1.704 1.00 0.43 H new ATOM 1683 N THR A 105 8.377 0.678 -5.895 1.00 0.44 N ATOM 1684 CA THR A 105 8.127 1.206 -7.220 1.00 0.46 C ATOM 1685 C THR A 105 6.944 0.463 -7.852 1.00 0.56 C ATOM 1686 O THR A 105 5.805 0.912 -7.753 1.00 0.78 O ATOM 1687 CB THR A 105 9.416 1.119 -8.056 1.00 0.46 C ATOM 1688 OG1 THR A 105 9.886 -0.217 -8.106 1.00 0.52 O ATOM 1689 CG2 THR A 105 10.510 2.011 -7.463 1.00 0.54 C ATOM 0 H THR A 105 9.232 0.126 -5.821 1.00 0.44 H new ATOM 0 HA THR A 105 7.849 2.259 -7.173 1.00 0.46 H new ATOM 0 HB THR A 105 9.181 1.461 -9.064 1.00 0.46 H new ATOM 0 HG1 THR A 105 10.349 -0.432 -7.270 1.00 0.52 H new ATOM 0 HG21 THR A 105 11.412 1.933 -8.070 1.00 0.54 H new ATOM 0 HG22 THR A 105 10.169 3.046 -7.451 1.00 0.54 H new ATOM 0 HG23 THR A 105 10.730 1.689 -6.445 1.00 0.54 H new ATOM 1697 N GLY A 106 7.233 -0.656 -8.523 1.00 0.70 N ATOM 1698 CA GLY A 106 6.323 -1.353 -9.429 1.00 0.96 C ATOM 1699 C GLY A 106 6.798 -1.282 -10.885 1.00 0.83 C ATOM 1700 O GLY A 106 6.262 -1.972 -11.745 1.00 1.09 O ATOM 0 H GLY A 106 8.140 -1.116 -8.446 1.00 0.70 H new ATOM 0 HA2 GLY A 106 6.238 -2.396 -9.126 1.00 0.96 H new ATOM 0 HA3 GLY A 106 5.328 -0.916 -9.350 1.00 0.96 H new ATOM 1704 N TYR A 107 7.813 -0.455 -11.157 1.00 0.69 N ATOM 1705 CA TYR A 107 8.415 -0.258 -12.467 1.00 0.75 C ATOM 1706 C TYR A 107 7.451 0.382 -13.473 1.00 1.05 C ATOM 1707 O TYR A 107 7.364 1.606 -13.519 1.00 2.23 O ATOM 1708 CB TYR A 107 9.128 -1.535 -12.945 1.00 0.90 C ATOM 1709 CG TYR A 107 10.121 -1.296 -14.065 1.00 1.24 C ATOM 1710 CD1 TYR A 107 11.391 -0.765 -13.773 1.00 2.16 C ATOM 1711 CD2 TYR A 107 9.778 -1.593 -15.396 1.00 2.46 C ATOM 1712 CE1 TYR A 107 12.314 -0.533 -14.806 1.00 2.45 C ATOM 1713 CE2 TYR A 107 10.700 -1.357 -16.430 1.00 2.79 C ATOM 1714 CZ TYR A 107 11.970 -0.833 -16.135 1.00 2.14 C ATOM 1715 OH TYR A 107 12.864 -0.616 -17.140 1.00 2.62 O ATOM 0 H TYR A 107 8.251 0.117 -10.435 1.00 0.69 H new ATOM 0 HA TYR A 107 9.204 0.489 -12.376 1.00 0.75 H new ATOM 0 HB2 TYR A 107 9.648 -1.988 -12.101 1.00 0.90 H new ATOM 0 HB3 TYR A 107 8.381 -2.254 -13.281 1.00 0.90 H new ATOM 0 HD1 TYR A 107 11.657 -0.535 -12.752 1.00 2.16 H new ATOM 0 HD2 TYR A 107 8.805 -2.003 -15.624 1.00 2.46 H new ATOM 0 HE1 TYR A 107 13.288 -0.124 -14.579 1.00 2.45 H new ATOM 0 HE2 TYR A 107 10.432 -1.579 -17.453 1.00 2.79 H new ATOM 0 HH TYR A 107 12.465 -0.879 -17.995 1.00 2.62 H new ATOM 1725 N SER A 108 6.758 -0.421 -14.279 1.00 0.79 N ATOM 1726 CA SER A 108 5.794 0.030 -15.272 1.00 0.88 C ATOM 1727 C SER A 108 4.366 -0.270 -14.816 1.00 0.86 C ATOM 1728 O SER A 108 4.148 -1.037 -13.875 1.00 1.15 O ATOM 1729 CB SER A 108 6.062 -0.653 -16.619 1.00 1.28 C ATOM 1730 OG SER A 108 5.587 -1.983 -16.592 1.00 2.83 O ATOM 0 H SER A 108 6.858 -1.436 -14.255 1.00 0.79 H new ATOM 0 HA SER A 108 5.904 1.108 -15.388 1.00 0.88 H new ATOM 0 HB2 SER A 108 5.572 -0.100 -17.420 1.00 1.28 H new ATOM 0 HB3 SER A 108 7.131 -0.645 -16.834 1.00 1.28 H new ATOM 0 HG SER A 108 6.257 -2.578 -16.988 1.00 2.83 H new ATOM 1736 N GLN A 109 3.396 0.266 -15.561 1.00 0.88 N ATOM 1737 CA GLN A 109 2.004 -0.136 -15.507 1.00 0.98 C ATOM 1738 C GLN A 109 1.915 -1.659 -15.665 1.00 0.94 C ATOM 1739 O GLN A 109 1.172 -2.315 -14.943 1.00 1.13 O ATOM 1740 CB GLN A 109 1.196 0.524 -16.636 1.00 1.18 C ATOM 1741 CG GLN A 109 1.167 2.059 -16.774 1.00 1.66 C ATOM 1742 CD GLN A 109 1.013 2.879 -15.494 1.00 2.00 C ATOM 1743 OE1 GLN A 109 -0.012 3.521 -15.277 1.00 2.83 O ATOM 1744 NE2 GLN A 109 2.069 2.941 -14.694 1.00 2.11 N ATOM 0 H GLN A 109 3.571 1.012 -16.235 1.00 0.88 H new ATOM 0 HA GLN A 109 1.591 0.178 -14.548 1.00 0.98 H new ATOM 0 HB2 GLN A 109 1.569 0.122 -17.578 1.00 1.18 H new ATOM 0 HB3 GLN A 109 0.164 0.189 -16.533 1.00 1.18 H new ATOM 0 HG2 GLN A 109 2.090 2.370 -17.264 1.00 1.66 H new ATOM 0 HG3 GLN A 109 0.347 2.321 -17.442 1.00 1.66 H new ATOM 0 HE21 GLN A 109 2.903 2.393 -14.907 1.00 2.11 H new ATOM 0 HE22 GLN A 109 2.047 3.536 -13.866 1.00 2.11 H new ATOM 1753 N SER A 110 2.666 -2.224 -16.619 1.00 0.91 N ATOM 1754 CA SER A 110 2.579 -3.640 -16.963 1.00 1.12 C ATOM 1755 C SER A 110 3.061 -4.505 -15.804 1.00 1.05 C ATOM 1756 O SER A 110 2.453 -5.521 -15.476 1.00 1.22 O ATOM 1757 CB SER A 110 3.389 -3.930 -18.230 1.00 1.38 C ATOM 1758 OG SER A 110 2.921 -3.129 -19.309 1.00 1.81 O ATOM 0 H SER A 110 3.350 -1.708 -17.172 1.00 0.91 H new ATOM 0 HA SER A 110 1.535 -3.886 -17.158 1.00 1.12 H new ATOM 0 HB2 SER A 110 4.445 -3.728 -18.049 1.00 1.38 H new ATOM 0 HB3 SER A 110 3.306 -4.986 -18.489 1.00 1.38 H new ATOM 0 HG SER A 110 3.448 -3.322 -20.112 1.00 1.81 H new ATOM 1764 N GLU A 111 4.155 -4.084 -15.182 1.00 0.90 N ATOM 1765 CA GLU A 111 4.745 -4.822 -14.085 1.00 0.87 C ATOM 1766 C GLU A 111 3.844 -4.740 -12.852 1.00 0.83 C ATOM 1767 O GLU A 111 3.521 -5.765 -12.250 1.00 1.03 O ATOM 1768 CB GLU A 111 6.157 -4.288 -13.854 1.00 0.85 C ATOM 1769 CG GLU A 111 7.198 -5.014 -14.724 1.00 1.80 C ATOM 1770 CD GLU A 111 6.963 -4.807 -16.217 1.00 3.80 C ATOM 1771 OE1 GLU A 111 7.475 -3.788 -16.729 1.00 4.72 O ATOM 1772 OE2 GLU A 111 6.236 -5.626 -16.820 1.00 5.19 O ATOM 0 H GLU A 111 4.651 -3.227 -15.425 1.00 0.90 H new ATOM 0 HA GLU A 111 4.829 -5.884 -14.317 1.00 0.87 H new ATOM 0 HB2 GLU A 111 6.181 -3.221 -14.074 1.00 0.85 H new ATOM 0 HB3 GLU A 111 6.420 -4.402 -12.802 1.00 0.85 H new ATOM 0 HG2 GLU A 111 8.195 -4.658 -14.464 1.00 1.80 H new ATOM 0 HG3 GLU A 111 7.172 -6.081 -14.501 1.00 1.80 H new ATOM 1779 N ILE A 112 3.410 -3.536 -12.468 1.00 0.75 N ATOM 1780 CA ILE A 112 2.527 -3.405 -11.311 1.00 0.84 C ATOM 1781 C ILE A 112 1.160 -4.060 -11.572 1.00 0.82 C ATOM 1782 O ILE A 112 0.560 -4.567 -10.626 1.00 0.89 O ATOM 1783 CB ILE A 112 2.439 -1.942 -10.822 1.00 0.97 C ATOM 1784 CG1 ILE A 112 1.828 -1.799 -9.413 1.00 1.23 C ATOM 1785 CG2 ILE A 112 1.609 -1.081 -11.773 1.00 1.09 C ATOM 1786 CD1 ILE A 112 2.754 -2.255 -8.281 1.00 1.06 C ATOM 0 H ILE A 112 3.650 -2.659 -12.930 1.00 0.75 H new ATOM 0 HA ILE A 112 2.966 -3.960 -10.482 1.00 0.84 H new ATOM 0 HB ILE A 112 3.474 -1.601 -10.792 1.00 0.97 H new ATOM 0 HG12 ILE A 112 1.559 -0.756 -9.250 1.00 1.23 H new ATOM 0 HG13 ILE A 112 0.905 -2.377 -9.368 1.00 1.23 H new ATOM 0 HG21 ILE A 112 1.569 -0.059 -11.397 1.00 1.09 H new ATOM 0 HG22 ILE A 112 2.067 -1.086 -12.762 1.00 1.09 H new ATOM 0 HG23 ILE A 112 0.598 -1.483 -11.839 1.00 1.09 H new ATOM 0 HD11 ILE A 112 2.251 -2.122 -7.323 1.00 1.06 H new ATOM 0 HD12 ILE A 112 3.004 -3.307 -8.417 1.00 1.06 H new ATOM 0 HD13 ILE A 112 3.667 -1.660 -8.296 1.00 1.06 H new ATOM 1798 N GLU A 113 0.675 -4.063 -12.827 1.00 0.80 N ATOM 1799 CA GLU A 113 -0.622 -4.618 -13.214 1.00 0.81 C ATOM 1800 C GLU A 113 -0.909 -5.946 -12.519 1.00 0.75 C ATOM 1801 O GLU A 113 -1.769 -6.003 -11.646 1.00 0.72 O ATOM 1802 CB GLU A 113 -0.749 -4.778 -14.743 1.00 1.00 C ATOM 1803 CG GLU A 113 -1.741 -3.792 -15.363 1.00 1.39 C ATOM 1804 CD GLU A 113 -1.919 -4.028 -16.855 1.00 1.98 C ATOM 1805 OE1 GLU A 113 -0.890 -4.241 -17.536 1.00 2.83 O ATOM 1806 OE2 GLU A 113 -3.071 -3.924 -17.322 1.00 2.77 O ATOM 0 H GLU A 113 1.191 -3.669 -13.614 1.00 0.80 H new ATOM 0 HA GLU A 113 -1.370 -3.897 -12.885 1.00 0.81 H new ATOM 0 HB2 GLU A 113 0.230 -4.637 -15.201 1.00 1.00 H new ATOM 0 HB3 GLU A 113 -1.065 -5.796 -14.972 1.00 1.00 H new ATOM 0 HG2 GLU A 113 -2.705 -3.885 -14.863 1.00 1.39 H new ATOM 0 HG3 GLU A 113 -1.392 -2.773 -15.196 1.00 1.39 H new ATOM 1813 N GLU A 114 -0.226 -7.021 -12.919 1.00 0.80 N ATOM 1814 CA GLU A 114 -0.607 -8.361 -12.495 1.00 0.82 C ATOM 1815 C GLU A 114 -0.576 -8.479 -10.970 1.00 0.74 C ATOM 1816 O GLU A 114 -1.542 -8.940 -10.355 1.00 0.75 O ATOM 1817 CB GLU A 114 0.236 -9.410 -13.209 1.00 0.93 C ATOM 1818 CG GLU A 114 -0.337 -10.804 -12.935 1.00 1.19 C ATOM 1819 CD GLU A 114 0.327 -11.910 -13.741 1.00 1.19 C ATOM 1820 OE1 GLU A 114 1.157 -11.594 -14.616 1.00 1.78 O ATOM 1821 OE2 GLU A 114 -0.044 -13.069 -13.447 1.00 1.99 O ATOM 0 H GLU A 114 0.588 -6.986 -13.532 1.00 0.80 H new ATOM 0 HA GLU A 114 -1.639 -8.552 -12.788 1.00 0.82 H new ATOM 0 HB2 GLU A 114 0.246 -9.214 -14.281 1.00 0.93 H new ATOM 0 HB3 GLU A 114 1.269 -9.356 -12.865 1.00 0.93 H new ATOM 0 HG2 GLU A 114 -0.232 -11.028 -11.873 1.00 1.19 H new ATOM 0 HG3 GLU A 114 -1.405 -10.798 -13.155 1.00 1.19 H new ATOM 1828 N PHE A 115 0.519 -7.997 -10.373 1.00 0.69 N ATOM 1829 CA PHE A 115 0.668 -7.872 -8.931 1.00 0.65 C ATOM 1830 C PHE A 115 -0.598 -7.270 -8.316 1.00 0.60 C ATOM 1831 O PHE A 115 -1.254 -7.894 -7.479 1.00 0.62 O ATOM 1832 CB PHE A 115 1.908 -7.023 -8.598 1.00 0.68 C ATOM 1833 CG PHE A 115 1.934 -6.494 -7.173 1.00 0.73 C ATOM 1834 CD1 PHE A 115 2.266 -7.343 -6.102 1.00 1.62 C ATOM 1835 CD2 PHE A 115 1.473 -5.190 -6.908 1.00 2.08 C ATOM 1836 CE1 PHE A 115 2.125 -6.894 -4.775 1.00 1.63 C ATOM 1837 CE2 PHE A 115 1.333 -4.742 -5.584 1.00 2.17 C ATOM 1838 CZ PHE A 115 1.647 -5.598 -4.516 1.00 0.98 C ATOM 0 H PHE A 115 1.337 -7.679 -10.893 1.00 0.69 H new ATOM 0 HA PHE A 115 0.811 -8.863 -8.501 1.00 0.65 H new ATOM 0 HB2 PHE A 115 2.802 -7.623 -8.768 1.00 0.68 H new ATOM 0 HB3 PHE A 115 1.954 -6.180 -9.288 1.00 0.68 H new ATOM 0 HD1 PHE A 115 2.630 -8.341 -6.298 1.00 1.62 H new ATOM 0 HD2 PHE A 115 1.226 -4.531 -7.727 1.00 2.08 H new ATOM 0 HE1 PHE A 115 2.385 -7.547 -3.955 1.00 1.63 H new ATOM 0 HE2 PHE A 115 0.984 -3.739 -5.387 1.00 2.17 H new ATOM 0 HZ PHE A 115 1.521 -5.261 -3.498 1.00 0.98 H new ATOM 1848 N ALA A 116 -0.942 -6.051 -8.731 1.00 0.60 N ATOM 1849 CA ALA A 116 -2.044 -5.310 -8.147 1.00 0.66 C ATOM 1850 C ALA A 116 -3.386 -5.961 -8.476 1.00 0.68 C ATOM 1851 O ALA A 116 -4.327 -5.833 -7.692 1.00 0.75 O ATOM 1852 CB ALA A 116 -1.989 -3.853 -8.601 1.00 0.82 C ATOM 0 H ALA A 116 -0.461 -5.555 -9.481 1.00 0.60 H new ATOM 0 HA ALA A 116 -1.946 -5.330 -7.062 1.00 0.66 H new ATOM 0 HB1 ALA A 116 -2.819 -3.303 -8.159 1.00 0.82 H new ATOM 0 HB2 ALA A 116 -1.047 -3.408 -8.281 1.00 0.82 H new ATOM 0 HB3 ALA A 116 -2.061 -3.808 -9.688 1.00 0.82 H new ATOM 1858 N LEU A 117 -3.483 -6.661 -9.609 1.00 0.71 N ATOM 1859 CA LEU A 117 -4.643 -7.444 -10.000 1.00 0.82 C ATOM 1860 C LEU A 117 -4.923 -8.487 -8.929 1.00 0.83 C ATOM 1861 O LEU A 117 -5.950 -8.423 -8.259 1.00 0.89 O ATOM 1862 CB LEU A 117 -4.423 -8.107 -11.367 1.00 0.96 C ATOM 1863 CG LEU A 117 -5.674 -8.221 -12.252 1.00 1.21 C ATOM 1864 CD1 LEU A 117 -6.827 -8.906 -11.511 1.00 1.47 C ATOM 1865 CD2 LEU A 117 -6.127 -6.872 -12.821 1.00 1.33 C ATOM 0 H LEU A 117 -2.730 -6.695 -10.296 1.00 0.71 H new ATOM 0 HA LEU A 117 -5.506 -6.785 -10.094 1.00 0.82 H new ATOM 0 HB2 LEU A 117 -3.665 -7.541 -11.909 1.00 0.96 H new ATOM 0 HB3 LEU A 117 -4.020 -9.107 -11.206 1.00 0.96 H new ATOM 0 HG LEU A 117 -5.386 -8.845 -13.098 1.00 1.21 H new ATOM 0 HD11 LEU A 117 -7.695 -8.969 -12.167 1.00 1.47 H new ATOM 0 HD12 LEU A 117 -6.523 -9.910 -11.214 1.00 1.47 H new ATOM 0 HD13 LEU A 117 -7.084 -8.327 -10.624 1.00 1.47 H new ATOM 0 HD21 LEU A 117 -7.014 -7.017 -13.437 1.00 1.33 H new ATOM 0 HD22 LEU A 117 -6.361 -6.192 -12.002 1.00 1.33 H new ATOM 0 HD23 LEU A 117 -5.328 -6.447 -13.429 1.00 1.33 H new ATOM 1877 N LYS A 118 -3.986 -9.428 -8.777 1.00 0.86 N ATOM 1878 CA LYS A 118 -4.090 -10.511 -7.812 1.00 0.97 C ATOM 1879 C LYS A 118 -4.336 -9.919 -6.426 1.00 0.93 C ATOM 1880 O LYS A 118 -5.318 -10.243 -5.763 1.00 1.08 O ATOM 1881 CB LYS A 118 -2.799 -11.344 -7.823 1.00 1.08 C ATOM 1882 CG LYS A 118 -2.828 -12.538 -8.785 1.00 1.43 C ATOM 1883 CD LYS A 118 -2.850 -12.125 -10.264 1.00 1.98 C ATOM 1884 CE LYS A 118 -2.698 -13.344 -11.190 1.00 2.53 C ATOM 1885 NZ LYS A 118 -1.296 -13.800 -11.306 1.00 3.04 N ATOM 0 H LYS A 118 -3.128 -9.454 -9.329 1.00 0.86 H new ATOM 0 HA LYS A 118 -4.922 -11.165 -8.074 1.00 0.97 H new ATOM 0 HB2 LYS A 118 -1.964 -10.696 -8.091 1.00 1.08 H new ATOM 0 HB3 LYS A 118 -2.607 -11.709 -6.814 1.00 1.08 H new ATOM 0 HG2 LYS A 118 -1.955 -13.164 -8.603 1.00 1.43 H new ATOM 0 HG3 LYS A 118 -3.707 -13.147 -8.572 1.00 1.43 H new ATOM 0 HD2 LYS A 118 -3.786 -11.612 -10.486 1.00 1.98 H new ATOM 0 HD3 LYS A 118 -2.044 -11.417 -10.457 1.00 1.98 H new ATOM 0 HE2 LYS A 118 -3.312 -14.162 -10.812 1.00 2.53 H new ATOM 0 HE3 LYS A 118 -3.077 -13.093 -12.180 1.00 2.53 H new ATOM 0 HZ1 LYS A 118 -0.935 -13.575 -12.255 1.00 3.04 H new ATOM 0 HZ2 LYS A 118 -0.714 -13.319 -10.591 1.00 3.04 H new ATOM 0 HZ3 LYS A 118 -1.252 -14.828 -11.154 1.00 3.04 H new ATOM 1899 N SER A 119 -3.429 -9.039 -6.006 1.00 0.81 N ATOM 1900 CA SER A 119 -3.441 -8.493 -4.665 1.00 0.83 C ATOM 1901 C SER A 119 -4.713 -7.707 -4.326 1.00 0.89 C ATOM 1902 O SER A 119 -5.252 -7.881 -3.235 1.00 1.07 O ATOM 1903 CB SER A 119 -2.183 -7.645 -4.489 1.00 0.76 C ATOM 1904 OG SER A 119 -1.037 -8.409 -4.825 1.00 1.39 O ATOM 0 H SER A 119 -2.669 -8.690 -6.590 1.00 0.81 H new ATOM 0 HA SER A 119 -3.444 -9.322 -3.957 1.00 0.83 H new ATOM 0 HB2 SER A 119 -2.239 -6.759 -5.122 1.00 0.76 H new ATOM 0 HB3 SER A 119 -2.110 -7.297 -3.459 1.00 0.76 H new ATOM 0 HG SER A 119 -0.859 -8.327 -5.785 1.00 1.39 H new ATOM 1910 N PHE A 120 -5.163 -6.809 -5.213 1.00 0.84 N ATOM 1911 CA PHE A 120 -6.158 -5.792 -4.862 1.00 0.95 C ATOM 1912 C PHE A 120 -7.268 -5.582 -5.894 1.00 1.07 C ATOM 1913 O PHE A 120 -8.360 -5.202 -5.485 1.00 1.52 O ATOM 1914 CB PHE A 120 -5.457 -4.459 -4.572 1.00 0.94 C ATOM 1915 CG PHE A 120 -4.480 -4.525 -3.416 1.00 0.95 C ATOM 1916 CD1 PHE A 120 -4.961 -4.725 -2.109 1.00 1.90 C ATOM 1917 CD2 PHE A 120 -3.097 -4.544 -3.660 1.00 1.67 C ATOM 1918 CE1 PHE A 120 -4.063 -4.977 -1.060 1.00 1.94 C ATOM 1919 CE2 PHE A 120 -2.199 -4.801 -2.610 1.00 1.70 C ATOM 1920 CZ PHE A 120 -2.682 -5.010 -1.307 1.00 1.07 C ATOM 0 H PHE A 120 -4.850 -6.768 -6.183 1.00 0.84 H new ATOM 0 HA PHE A 120 -6.661 -6.175 -3.974 1.00 0.95 H new ATOM 0 HB2 PHE A 120 -4.926 -4.135 -5.467 1.00 0.94 H new ATOM 0 HB3 PHE A 120 -6.211 -3.701 -4.357 1.00 0.94 H new ATOM 0 HD1 PHE A 120 -6.022 -4.685 -1.913 1.00 1.90 H new ATOM 0 HD2 PHE A 120 -2.723 -4.361 -4.656 1.00 1.67 H new ATOM 0 HE1 PHE A 120 -4.436 -5.146 -0.061 1.00 1.94 H new ATOM 0 HE2 PHE A 120 -1.137 -4.838 -2.805 1.00 1.70 H new ATOM 0 HZ PHE A 120 -1.992 -5.196 -0.497 1.00 1.07 H new ATOM 1930 N LYS A 121 -6.998 -5.789 -7.186 1.00 1.01 N ATOM 1931 CA LYS A 121 -7.701 -5.272 -8.364 1.00 1.30 C ATOM 1932 C LYS A 121 -7.385 -3.796 -8.652 1.00 1.50 C ATOM 1933 O LYS A 121 -8.126 -3.130 -9.371 1.00 2.26 O ATOM 1934 CB LYS A 121 -9.186 -5.689 -8.504 1.00 1.57 C ATOM 1935 CG LYS A 121 -10.303 -5.133 -7.593 1.00 1.83 C ATOM 1936 CD LYS A 121 -10.297 -3.609 -7.383 1.00 2.14 C ATOM 1937 CE LYS A 121 -11.509 -3.152 -6.555 1.00 2.29 C ATOM 1938 NZ LYS A 121 -11.712 -1.685 -6.589 1.00 2.96 N ATOM 0 H LYS A 121 -6.210 -6.376 -7.459 1.00 1.01 H new ATOM 0 HA LYS A 121 -7.264 -5.813 -9.204 1.00 1.30 H new ATOM 0 HB2 LYS A 121 -9.478 -5.457 -9.528 1.00 1.57 H new ATOM 0 HB3 LYS A 121 -9.214 -6.774 -8.402 1.00 1.57 H new ATOM 0 HG2 LYS A 121 -11.266 -5.419 -8.015 1.00 1.83 H new ATOM 0 HG3 LYS A 121 -10.226 -5.616 -6.619 1.00 1.83 H new ATOM 0 HD2 LYS A 121 -9.377 -3.313 -6.878 1.00 2.14 H new ATOM 0 HD3 LYS A 121 -10.305 -3.107 -8.350 1.00 2.14 H new ATOM 0 HE2 LYS A 121 -12.405 -3.646 -6.930 1.00 2.29 H new ATOM 0 HE3 LYS A 121 -11.377 -3.471 -5.521 1.00 2.29 H new ATOM 0 HZ1 LYS A 121 -12.681 -1.462 -6.286 1.00 2.96 H new ATOM 0 HZ2 LYS A 121 -11.034 -1.226 -5.948 1.00 2.96 H new ATOM 0 HZ3 LYS A 121 -11.563 -1.336 -7.557 1.00 2.96 H new ATOM 1952 N ALA A 122 -6.271 -3.280 -8.120 1.00 1.20 N ATOM 1953 CA ALA A 122 -5.947 -1.852 -8.154 1.00 1.40 C ATOM 1954 C ALA A 122 -4.788 -1.554 -9.113 1.00 1.33 C ATOM 1955 O ALA A 122 -3.752 -1.043 -8.691 1.00 2.24 O ATOM 1956 CB ALA A 122 -5.641 -1.376 -6.728 1.00 1.64 C ATOM 0 H ALA A 122 -5.565 -3.847 -7.651 1.00 1.20 H new ATOM 0 HA ALA A 122 -6.806 -1.301 -8.537 1.00 1.40 H new ATOM 0 HB1 ALA A 122 -5.399 -0.313 -6.743 1.00 1.64 H new ATOM 0 HB2 ALA A 122 -6.513 -1.540 -6.095 1.00 1.64 H new ATOM 0 HB3 ALA A 122 -4.794 -1.936 -6.331 1.00 1.64 H new ATOM 1962 N ILE A 123 -4.946 -1.872 -10.401 1.00 1.61 N ATOM 1963 CA ILE A 123 -3.920 -1.551 -11.390 1.00 1.53 C ATOM 1964 C ILE A 123 -3.901 -0.058 -11.706 1.00 0.96 C ATOM 1965 O ILE A 123 -4.816 0.681 -11.345 1.00 1.83 O ATOM 1966 CB ILE A 123 -4.068 -2.383 -12.669 1.00 2.66 C ATOM 1967 CG1 ILE A 123 -5.308 -1.962 -13.477 1.00 4.17 C ATOM 1968 CG2 ILE A 123 -4.154 -3.867 -12.282 1.00 3.81 C ATOM 1969 CD1 ILE A 123 -5.255 -2.585 -14.864 1.00 5.32 C ATOM 0 H ILE A 123 -5.766 -2.346 -10.778 1.00 1.61 H new ATOM 0 HA ILE A 123 -2.960 -1.814 -10.945 1.00 1.53 H new ATOM 0 HB ILE A 123 -3.200 -2.213 -13.306 1.00 2.66 H new ATOM 0 HG12 ILE A 123 -6.214 -2.278 -12.961 1.00 4.17 H new ATOM 0 HG13 ILE A 123 -5.349 -0.876 -13.558 1.00 4.17 H new ATOM 0 HG21 ILE A 123 -4.260 -4.472 -13.182 1.00 3.81 H new ATOM 0 HG22 ILE A 123 -3.246 -4.158 -11.753 1.00 3.81 H new ATOM 0 HG23 ILE A 123 -5.017 -4.025 -11.635 1.00 3.81 H new ATOM 0 HD11 ILE A 123 -6.135 -2.284 -15.432 1.00 5.32 H new ATOM 0 HD12 ILE A 123 -4.357 -2.247 -15.381 1.00 5.32 H new ATOM 0 HD13 ILE A 123 -5.235 -3.671 -14.774 1.00 5.32 H new ATOM 1981 N VAL A 124 -2.880 0.357 -12.456 1.00 1.03 N ATOM 1982 CA VAL A 124 -2.759 1.675 -13.037 1.00 1.85 C ATOM 1983 C VAL A 124 -2.399 1.468 -14.507 1.00 1.81 C ATOM 1984 O VAL A 124 -1.291 1.041 -14.807 1.00 3.05 O ATOM 1985 CB VAL A 124 -1.686 2.467 -12.274 1.00 3.63 C ATOM 1986 CG1 VAL A 124 -2.297 3.094 -11.017 1.00 4.87 C ATOM 1987 CG2 VAL A 124 -0.494 1.587 -11.861 1.00 4.35 C ATOM 0 H VAL A 124 -2.089 -0.247 -12.678 1.00 1.03 H new ATOM 0 HA VAL A 124 -3.681 2.252 -12.968 1.00 1.85 H new ATOM 0 HB VAL A 124 -1.319 3.240 -12.949 1.00 3.63 H new ATOM 0 HG11 VAL A 124 -1.531 3.654 -10.481 1.00 4.87 H new ATOM 0 HG12 VAL A 124 -3.106 3.767 -11.302 1.00 4.87 H new ATOM 0 HG13 VAL A 124 -2.690 2.308 -10.372 1.00 4.87 H new ATOM 0 HG21 VAL A 124 0.237 2.193 -11.325 1.00 4.35 H new ATOM 0 HG22 VAL A 124 -0.843 0.782 -11.214 1.00 4.35 H new ATOM 0 HG23 VAL A 124 -0.030 1.162 -12.751 1.00 4.35 H new ATOM 1997 N LYS A 125 -3.355 1.690 -15.414 1.00 1.76 N ATOM 1998 CA LYS A 125 -3.132 1.640 -16.861 1.00 2.67 C ATOM 1999 C LYS A 125 -4.336 2.236 -17.602 1.00 3.03 C ATOM 2000 O LYS A 125 -4.628 1.859 -18.735 1.00 4.24 O ATOM 2001 CB LYS A 125 -2.886 0.182 -17.297 1.00 3.66 C ATOM 2002 CG LYS A 125 -1.984 0.067 -18.537 1.00 4.54 C ATOM 2003 CD LYS A 125 -1.472 -1.375 -18.622 1.00 5.64 C ATOM 2004 CE LYS A 125 -0.296 -1.572 -19.586 1.00 6.64 C ATOM 2005 NZ LYS A 125 0.233 -2.949 -19.477 1.00 7.54 N ATOM 0 H LYS A 125 -4.318 1.912 -15.160 1.00 1.76 H new ATOM 0 HA LYS A 125 -2.252 2.232 -17.112 1.00 2.67 H new ATOM 0 HB2 LYS A 125 -2.431 -0.366 -16.472 1.00 3.66 H new ATOM 0 HB3 LYS A 125 -3.844 -0.295 -17.506 1.00 3.66 H new ATOM 0 HG2 LYS A 125 -2.540 0.327 -19.438 1.00 4.54 H new ATOM 0 HG3 LYS A 125 -1.149 0.764 -18.466 1.00 4.54 H new ATOM 0 HD2 LYS A 125 -1.169 -1.700 -17.627 1.00 5.64 H new ATOM 0 HD3 LYS A 125 -2.293 -2.022 -18.932 1.00 5.64 H new ATOM 0 HE2 LYS A 125 -0.619 -1.380 -20.609 1.00 6.64 H new ATOM 0 HE3 LYS A 125 0.492 -0.854 -19.360 1.00 6.64 H new ATOM 0 HZ1 LYS A 125 1.262 -2.939 -19.628 1.00 7.54 H new ATOM 0 HZ2 LYS A 125 0.026 -3.327 -18.530 1.00 7.54 H new ATOM 0 HZ3 LYS A 125 -0.216 -3.551 -20.196 1.00 7.54 H new ATOM 2019 N LYS A 126 -5.086 3.112 -16.925 1.00 2.72 N ATOM 2020 CA LYS A 126 -6.491 3.351 -17.215 1.00 3.46 C ATOM 2021 C LYS A 126 -6.960 4.454 -16.248 1.00 3.30 C ATOM 2022 O LYS A 126 -7.153 4.168 -15.067 1.00 3.20 O ATOM 2023 CB LYS A 126 -7.242 2.018 -16.993 1.00 4.24 C ATOM 2024 CG LYS A 126 -8.768 2.104 -17.061 1.00 5.31 C ATOM 2025 CD LYS A 126 -9.346 2.167 -18.487 1.00 5.98 C ATOM 2026 CE LYS A 126 -10.743 2.777 -18.315 1.00 7.27 C ATOM 2027 NZ LYS A 126 -11.689 2.623 -19.436 1.00 8.33 N ATOM 0 H LYS A 126 -4.726 3.676 -16.155 1.00 2.72 H new ATOM 0 HA LYS A 126 -6.676 3.678 -18.238 1.00 3.46 H new ATOM 0 HB2 LYS A 126 -6.902 1.301 -17.740 1.00 4.24 H new ATOM 0 HB3 LYS A 126 -6.961 1.620 -16.018 1.00 4.24 H new ATOM 0 HG2 LYS A 126 -9.190 1.238 -16.550 1.00 5.31 H new ATOM 0 HG3 LYS A 126 -9.093 2.988 -16.512 1.00 5.31 H new ATOM 0 HD2 LYS A 126 -8.724 2.780 -19.140 1.00 5.98 H new ATOM 0 HD3 LYS A 126 -9.400 1.176 -18.937 1.00 5.98 H new ATOM 0 HE2 LYS A 126 -11.197 2.337 -17.427 1.00 7.27 H new ATOM 0 HE3 LYS A 126 -10.624 3.842 -18.117 1.00 7.27 H new ATOM 0 HZ1 LYS A 126 -12.663 2.625 -19.071 1.00 8.33 H new ATOM 0 HZ2 LYS A 126 -11.568 3.411 -20.103 1.00 8.33 H new ATOM 0 HZ3 LYS A 126 -11.504 1.724 -19.925 1.00 8.33 H new ATOM 2041 N PRO A 127 -7.123 5.711 -16.694 1.00 3.98 N ATOM 2042 CA PRO A 127 -7.407 6.838 -15.810 1.00 4.39 C ATOM 2043 C PRO A 127 -8.894 6.869 -15.424 1.00 4.32 C ATOM 2044 O PRO A 127 -9.605 7.814 -15.755 1.00 4.99 O ATOM 2045 CB PRO A 127 -6.970 8.070 -16.615 1.00 5.72 C ATOM 2046 CG PRO A 127 -7.268 7.658 -18.056 1.00 6.04 C ATOM 2047 CD PRO A 127 -6.919 6.169 -18.061 1.00 4.99 C ATOM 0 HA PRO A 127 -6.878 6.783 -14.859 1.00 4.39 H new ATOM 0 HB2 PRO A 127 -7.528 8.961 -16.326 1.00 5.72 H new ATOM 0 HB3 PRO A 127 -5.913 8.294 -16.469 1.00 5.72 H new ATOM 0 HG2 PRO A 127 -8.312 7.830 -18.318 1.00 6.04 H new ATOM 0 HG3 PRO A 127 -6.664 8.218 -18.770 1.00 6.04 H new ATOM 0 HD2 PRO A 127 -7.554 5.620 -18.756 1.00 4.99 H new ATOM 0 HD3 PRO A 127 -5.888 6.010 -18.377 1.00 4.99 H new ATOM 2055 N GLU A 128 -9.374 5.817 -14.751 1.00 4.15 N ATOM 2056 CA GLU A 128 -10.798 5.548 -14.559 1.00 4.59 C ATOM 2057 C GLU A 128 -10.926 4.464 -13.478 1.00 4.38 C ATOM 2058 O GLU A 128 -11.420 3.368 -13.730 1.00 5.05 O ATOM 2059 CB GLU A 128 -11.353 5.097 -15.921 1.00 5.79 C ATOM 2060 CG GLU A 128 -12.872 5.048 -16.145 1.00 6.84 C ATOM 2061 CD GLU A 128 -13.145 4.541 -17.560 1.00 8.15 C ATOM 2062 OE1 GLU A 128 -12.722 5.216 -18.521 1.00 8.59 O ATOM 2063 OE2 GLU A 128 -13.564 3.374 -17.724 1.00 9.04 O ATOM 0 H GLU A 128 -8.770 5.118 -14.318 1.00 4.15 H new ATOM 0 HA GLU A 128 -11.364 6.418 -14.225 1.00 4.59 H new ATOM 0 HB2 GLU A 128 -10.933 5.758 -16.679 1.00 5.79 H new ATOM 0 HB3 GLU A 128 -10.962 4.099 -16.117 1.00 5.79 H new ATOM 0 HG2 GLU A 128 -13.341 4.391 -15.412 1.00 6.84 H new ATOM 0 HG3 GLU A 128 -13.306 6.039 -16.009 1.00 6.84 H new ATOM 2070 N GLY A 129 -10.399 4.738 -12.280 1.00 4.13 N ATOM 2071 CA GLY A 129 -10.283 3.733 -11.228 1.00 4.71 C ATOM 2072 C GLY A 129 -11.629 3.405 -10.576 1.00 4.85 C ATOM 2073 O GLY A 129 -11.851 2.268 -10.165 1.00 5.58 O ATOM 0 H GLY A 129 -10.044 5.657 -12.017 1.00 4.13 H new ATOM 0 HA2 GLY A 129 -9.855 2.822 -11.646 1.00 4.71 H new ATOM 0 HA3 GLY A 129 -9.591 4.089 -10.465 1.00 4.71 H new ATOM 2077 N GLU A 130 -12.500 4.413 -10.438 1.00 4.90 N ATOM 2078 CA GLU A 130 -13.833 4.297 -9.846 1.00 5.75 C ATOM 2079 C GLU A 130 -13.791 3.688 -8.431 1.00 5.74 C ATOM 2080 O GLU A 130 -14.699 2.979 -8.005 1.00 6.80 O ATOM 2081 CB GLU A 130 -14.746 3.530 -10.812 1.00 7.18 C ATOM 2082 CG GLU A 130 -16.225 3.918 -10.658 1.00 8.00 C ATOM 2083 CD GLU A 130 -17.116 3.195 -11.662 1.00 9.10 C ATOM 2084 OE1 GLU A 130 -16.831 2.008 -11.932 1.00 9.74 O ATOM 2085 OE2 GLU A 130 -18.070 3.845 -12.138 1.00 9.71 O ATOM 0 H GLU A 130 -12.286 5.361 -10.746 1.00 4.90 H new ATOM 0 HA GLU A 130 -14.252 5.293 -9.704 1.00 5.75 H new ATOM 0 HB2 GLU A 130 -14.428 3.722 -11.837 1.00 7.18 H new ATOM 0 HB3 GLU A 130 -14.635 2.460 -10.639 1.00 7.18 H new ATOM 0 HG2 GLU A 130 -16.557 3.685 -9.646 1.00 8.00 H new ATOM 0 HG3 GLU A 130 -16.332 4.995 -10.789 1.00 8.00 H new ATOM 2092 N ASP A 131 -12.715 3.992 -7.702 1.00 4.88 N ATOM 2093 CA ASP A 131 -12.430 3.505 -6.356 1.00 5.03 C ATOM 2094 C ASP A 131 -11.261 4.332 -5.820 1.00 3.66 C ATOM 2095 O ASP A 131 -11.443 5.401 -5.235 1.00 3.61 O ATOM 2096 CB ASP A 131 -12.128 1.992 -6.415 1.00 6.29 C ATOM 2097 CG ASP A 131 -11.542 1.403 -5.137 1.00 6.83 C ATOM 2098 OD1 ASP A 131 -11.739 1.989 -4.052 1.00 6.78 O ATOM 2099 OD2 ASP A 131 -10.913 0.329 -5.278 1.00 7.81 O ATOM 0 H ASP A 131 -11.986 4.614 -8.053 1.00 4.88 H new ATOM 0 HA ASP A 131 -13.277 3.622 -5.680 1.00 5.03 H new ATOM 0 HB2 ASP A 131 -13.050 1.461 -6.652 1.00 6.29 H new ATOM 0 HB3 ASP A 131 -11.434 1.807 -7.235 1.00 6.29 H new ATOM 2104 N GLN A 132 -10.043 3.895 -6.133 1.00 3.04 N ATOM 2105 CA GLN A 132 -8.804 4.547 -5.745 1.00 2.32 C ATOM 2106 C GLN A 132 -8.518 5.695 -6.711 1.00 2.46 C ATOM 2107 O GLN A 132 -7.550 5.671 -7.465 1.00 3.52 O ATOM 2108 CB GLN A 132 -7.708 3.481 -5.675 1.00 3.56 C ATOM 2109 CG GLN A 132 -7.887 2.641 -4.395 1.00 3.44 C ATOM 2110 CD GLN A 132 -7.272 3.321 -3.170 1.00 4.05 C ATOM 2111 OE1 GLN A 132 -6.296 4.053 -3.295 1.00 4.99 O ATOM 2112 NE2 GLN A 132 -7.825 3.098 -1.983 1.00 4.58 N ATOM 0 H GLN A 132 -9.891 3.049 -6.682 1.00 3.04 H new ATOM 0 HA GLN A 132 -8.863 5.003 -4.757 1.00 2.32 H new ATOM 0 HB2 GLN A 132 -7.755 2.838 -6.554 1.00 3.56 H new ATOM 0 HB3 GLN A 132 -6.726 3.954 -5.678 1.00 3.56 H new ATOM 0 HG2 GLN A 132 -8.949 2.470 -4.219 1.00 3.44 H new ATOM 0 HG3 GLN A 132 -7.426 1.663 -4.536 1.00 3.44 H new ATOM 0 HE21 GLN A 132 -8.636 2.485 -1.906 1.00 4.58 H new ATOM 0 HE22 GLN A 132 -7.438 3.540 -1.149 1.00 4.58 H new ATOM 2121 N VAL A 133 -9.400 6.698 -6.677 1.00 2.28 N ATOM 2122 CA VAL A 133 -9.279 7.942 -7.426 1.00 3.30 C ATOM 2123 C VAL A 133 -9.286 9.125 -6.456 1.00 3.94 C ATOM 2124 O VAL A 133 -8.374 9.951 -6.478 1.00 4.94 O ATOM 2125 CB VAL A 133 -10.357 8.037 -8.526 1.00 3.54 C ATOM 2126 CG1 VAL A 133 -10.131 6.940 -9.573 1.00 4.32 C ATOM 2127 CG2 VAL A 133 -11.804 7.935 -8.019 1.00 3.96 C ATOM 0 H VAL A 133 -10.245 6.660 -6.107 1.00 2.28 H new ATOM 0 HA VAL A 133 -8.326 7.965 -7.954 1.00 3.30 H new ATOM 0 HB VAL A 133 -10.244 9.034 -8.951 1.00 3.54 H new ATOM 0 HG11 VAL A 133 -10.895 7.013 -10.347 1.00 4.32 H new ATOM 0 HG12 VAL A 133 -9.146 7.064 -10.023 1.00 4.32 H new ATOM 0 HG13 VAL A 133 -10.191 5.962 -9.094 1.00 4.32 H new ATOM 0 HG21 VAL A 133 -12.491 8.012 -8.862 1.00 3.96 H new ATOM 0 HG22 VAL A 133 -11.948 6.977 -7.520 1.00 3.96 H new ATOM 0 HG23 VAL A 133 -12.001 8.744 -7.315 1.00 3.96 H new ATOM 2137 N ILE A 134 -10.282 9.197 -5.567 1.00 4.00 N ATOM 2138 CA ILE A 134 -10.439 10.298 -4.622 1.00 5.31 C ATOM 2139 C ILE A 134 -9.503 10.101 -3.418 1.00 5.43 C ATOM 2140 O ILE A 134 -9.938 9.963 -2.277 1.00 6.13 O ATOM 2141 CB ILE A 134 -11.937 10.495 -4.292 1.00 5.88 C ATOM 2142 CG1 ILE A 134 -12.232 11.762 -3.468 1.00 7.22 C ATOM 2143 CG2 ILE A 134 -12.594 9.282 -3.613 1.00 6.38 C ATOM 2144 CD1 ILE A 134 -11.826 13.057 -4.180 1.00 8.14 C ATOM 0 H ILE A 134 -11.007 8.484 -5.486 1.00 4.00 H new ATOM 0 HA ILE A 134 -10.123 11.245 -5.059 1.00 5.31 H new ATOM 0 HB ILE A 134 -12.388 10.616 -5.277 1.00 5.88 H new ATOM 0 HG12 ILE A 134 -13.297 11.799 -3.241 1.00 7.22 H new ATOM 0 HG13 ILE A 134 -11.705 11.699 -2.516 1.00 7.22 H new ATOM 0 HG21 ILE A 134 -13.643 9.500 -3.415 1.00 6.38 H new ATOM 0 HG22 ILE A 134 -12.521 8.414 -4.269 1.00 6.38 H new ATOM 0 HG23 ILE A 134 -12.084 9.070 -2.673 1.00 6.38 H new ATOM 0 HD11 ILE A 134 -12.061 13.911 -3.545 1.00 8.14 H new ATOM 0 HD12 ILE A 134 -10.755 13.040 -4.383 1.00 8.14 H new ATOM 0 HD13 ILE A 134 -12.372 13.142 -5.119 1.00 8.14 H new ATOM 2156 N HIS A 135 -8.196 10.067 -3.695 1.00 5.39 N ATOM 2157 CA HIS A 135 -7.104 9.951 -2.732 1.00 5.69 C ATOM 2158 C HIS A 135 -7.060 8.573 -2.056 1.00 4.67 C ATOM 2159 O HIS A 135 -6.100 7.838 -2.262 1.00 5.26 O ATOM 2160 CB HIS A 135 -7.104 11.117 -1.732 1.00 7.34 C ATOM 2161 CG HIS A 135 -7.090 12.468 -2.403 1.00 8.63 C ATOM 2162 ND1 HIS A 135 -8.224 13.155 -2.838 1.00 9.28 N ATOM 2163 CD2 HIS A 135 -5.974 13.185 -2.733 1.00 9.87 C ATOM 2164 CE1 HIS A 135 -7.768 14.272 -3.423 1.00 10.75 C ATOM 2165 NE2 HIS A 135 -6.423 14.320 -3.372 1.00 11.15 N ATOM 0 H HIS A 135 -7.855 10.123 -4.655 1.00 5.39 H new ATOM 0 HA HIS A 135 -6.172 10.027 -3.292 1.00 5.69 H new ATOM 0 HB2 HIS A 135 -7.986 11.043 -1.095 1.00 7.34 H new ATOM 0 HB3 HIS A 135 -6.233 11.031 -1.082 1.00 7.34 H new ATOM 0 HD2 HIS A 135 -4.947 12.916 -2.533 1.00 9.87 H new ATOM 0 HE1 HIS A 135 -8.393 15.029 -3.873 1.00 10.75 H new ATOM 0 HE2 HIS A 135 -5.837 15.068 -3.743 1.00 11.15 H new ATOM 2173 N GLN A 136 -8.085 8.240 -1.264 1.00 3.81 N ATOM 2174 CA GLN A 136 -8.275 6.974 -0.556 1.00 3.43 C ATOM 2175 C GLN A 136 -6.968 6.354 -0.039 1.00 2.71 C ATOM 2176 O GLN A 136 -6.595 5.248 -0.434 1.00 2.72 O ATOM 2177 CB GLN A 136 -9.060 5.976 -1.426 1.00 3.29 C ATOM 2178 CG GLN A 136 -10.423 6.460 -1.943 1.00 3.99 C ATOM 2179 CD GLN A 136 -11.502 6.607 -0.867 1.00 5.26 C ATOM 2180 OE1 GLN A 136 -11.234 6.710 0.327 1.00 6.24 O ATOM 2181 NE2 GLN A 136 -12.764 6.618 -1.290 1.00 5.71 N ATOM 0 H GLN A 136 -8.851 8.890 -1.091 1.00 3.81 H new ATOM 0 HA GLN A 136 -8.862 7.207 0.333 1.00 3.43 H new ATOM 0 HB2 GLN A 136 -8.443 5.708 -2.284 1.00 3.29 H new ATOM 0 HB3 GLN A 136 -9.216 5.065 -0.848 1.00 3.29 H new ATOM 0 HG2 GLN A 136 -10.288 7.423 -2.436 1.00 3.99 H new ATOM 0 HG3 GLN A 136 -10.778 5.761 -2.700 1.00 3.99 H new ATOM 0 HE21 GLN A 136 -12.969 6.531 -2.285 1.00 5.71 H new ATOM 0 HE22 GLN A 136 -13.526 6.713 -0.619 1.00 5.71 H new ATOM 2190 N SER A 137 -6.309 7.032 0.906 1.00 2.70 N ATOM 2191 CA SER A 137 -5.100 6.570 1.566 1.00 2.31 C ATOM 2192 C SER A 137 -5.452 5.512 2.617 1.00 2.13 C ATOM 2193 O SER A 137 -5.296 5.723 3.825 1.00 2.64 O ATOM 2194 CB SER A 137 -4.422 7.792 2.195 1.00 2.83 C ATOM 2195 OG SER A 137 -5.400 8.717 2.651 1.00 3.40 O ATOM 0 H SER A 137 -6.618 7.946 1.238 1.00 2.70 H new ATOM 0 HA SER A 137 -4.417 6.101 0.858 1.00 2.31 H new ATOM 0 HB2 SER A 137 -3.792 7.479 3.027 1.00 2.83 H new ATOM 0 HB3 SER A 137 -3.770 8.271 1.464 1.00 2.83 H new ATOM 0 HG SER A 137 -4.984 9.357 3.265 1.00 3.40 H new ATOM 2201 N SER A 138 -5.946 4.377 2.123 1.00 1.60 N ATOM 2202 CA SER A 138 -6.375 3.238 2.906 1.00 1.30 C ATOM 2203 C SER A 138 -5.197 2.351 3.299 1.00 1.08 C ATOM 2204 O SER A 138 -4.053 2.593 2.922 1.00 1.54 O ATOM 2205 CB SER A 138 -7.424 2.443 2.118 1.00 1.31 C ATOM 2206 OG SER A 138 -8.080 3.279 1.179 1.00 1.65 O ATOM 0 H SER A 138 -6.060 4.228 1.120 1.00 1.60 H new ATOM 0 HA SER A 138 -6.822 3.601 3.832 1.00 1.30 H new ATOM 0 HB2 SER A 138 -6.945 1.611 1.601 1.00 1.31 H new ATOM 0 HB3 SER A 138 -8.154 2.014 2.804 1.00 1.31 H new ATOM 0 HG SER A 138 -8.841 3.721 1.610 1.00 1.65 H new ATOM 2212 N PHE A 139 -5.517 1.314 4.068 1.00 0.68 N ATOM 2213 CA PHE A 139 -4.597 0.380 4.682 1.00 0.59 C ATOM 2214 C PHE A 139 -5.014 -1.037 4.326 1.00 0.49 C ATOM 2215 O PHE A 139 -6.205 -1.298 4.166 1.00 0.50 O ATOM 2216 CB PHE A 139 -4.702 0.531 6.200 1.00 0.72 C ATOM 2217 CG PHE A 139 -3.458 1.107 6.823 1.00 0.87 C ATOM 2218 CD1 PHE A 139 -2.271 0.354 6.784 1.00 2.29 C ATOM 2219 CD2 PHE A 139 -3.452 2.415 7.333 1.00 1.44 C ATOM 2220 CE1 PHE A 139 -1.074 0.915 7.248 1.00 2.59 C ATOM 2221 CE2 PHE A 139 -2.261 2.955 7.843 1.00 1.46 C ATOM 2222 CZ PHE A 139 -1.075 2.202 7.802 1.00 1.51 C ATOM 0 H PHE A 139 -6.489 1.096 4.289 1.00 0.68 H new ATOM 0 HA PHE A 139 -3.582 0.576 4.335 1.00 0.59 H new ATOM 0 HB2 PHE A 139 -5.551 1.172 6.438 1.00 0.72 H new ATOM 0 HB3 PHE A 139 -4.905 -0.444 6.643 1.00 0.72 H new ATOM 0 HD1 PHE A 139 -2.282 -0.654 6.397 1.00 2.29 H new ATOM 0 HD2 PHE A 139 -4.358 3.002 7.333 1.00 1.44 H new ATOM 0 HE1 PHE A 139 -0.152 0.357 7.179 1.00 2.59 H new ATOM 0 HE2 PHE A 139 -2.256 3.948 8.267 1.00 1.46 H new ATOM 0 HZ PHE A 139 -0.161 2.617 8.199 1.00 1.51 H new ATOM 2232 N TYR A 140 -4.031 -1.934 4.275 1.00 0.50 N ATOM 2233 CA TYR A 140 -4.187 -3.359 4.026 1.00 0.50 C ATOM 2234 C TYR A 140 -3.139 -4.111 4.862 1.00 0.61 C ATOM 2235 O TYR A 140 -1.963 -4.118 4.512 1.00 1.09 O ATOM 2236 CB TYR A 140 -4.011 -3.616 2.521 1.00 0.56 C ATOM 2237 CG TYR A 140 -5.024 -2.914 1.629 1.00 0.72 C ATOM 2238 CD1 TYR A 140 -4.766 -1.615 1.151 1.00 2.22 C ATOM 2239 CD2 TYR A 140 -6.218 -3.565 1.260 1.00 1.61 C ATOM 2240 CE1 TYR A 140 -5.691 -0.975 0.307 1.00 2.77 C ATOM 2241 CE2 TYR A 140 -7.106 -2.953 0.358 1.00 1.63 C ATOM 2242 CZ TYR A 140 -6.836 -1.665 -0.128 1.00 1.81 C ATOM 2243 OH TYR A 140 -7.629 -1.130 -1.100 1.00 2.47 O ATOM 0 H TYR A 140 -3.056 -1.669 4.414 1.00 0.50 H new ATOM 0 HA TYR A 140 -5.177 -3.713 4.315 1.00 0.50 H new ATOM 0 HB2 TYR A 140 -3.010 -3.300 2.228 1.00 0.56 H new ATOM 0 HB3 TYR A 140 -4.072 -4.689 2.341 1.00 0.56 H new ATOM 0 HD1 TYR A 140 -3.855 -1.109 1.433 1.00 2.22 H new ATOM 0 HD2 TYR A 140 -6.451 -4.536 1.671 1.00 1.61 H new ATOM 0 HE1 TYR A 140 -5.522 0.045 -0.006 1.00 2.77 H new ATOM 0 HE2 TYR A 140 -7.996 -3.475 0.039 1.00 1.63 H new ATOM 0 HH TYR A 140 -8.346 -0.606 -0.686 1.00 2.47 H new ATOM 2253 N LEU A 141 -3.525 -4.723 5.985 1.00 0.42 N ATOM 2254 CA LEU A 141 -2.624 -5.487 6.849 1.00 0.41 C ATOM 2255 C LEU A 141 -2.401 -6.863 6.237 1.00 0.41 C ATOM 2256 O LEU A 141 -3.324 -7.682 6.173 1.00 0.43 O ATOM 2257 CB LEU A 141 -3.198 -5.552 8.274 1.00 0.44 C ATOM 2258 CG LEU A 141 -2.385 -6.407 9.271 1.00 0.43 C ATOM 2259 CD1 LEU A 141 -2.522 -5.797 10.672 1.00 0.73 C ATOM 2260 CD2 LEU A 141 -2.904 -7.851 9.340 1.00 0.67 C ATOM 0 H LEU A 141 -4.487 -4.701 6.324 1.00 0.42 H new ATOM 0 HA LEU A 141 -1.653 -4.998 6.925 1.00 0.41 H new ATOM 0 HB2 LEU A 141 -3.272 -4.537 8.666 1.00 0.44 H new ATOM 0 HB3 LEU A 141 -4.212 -5.948 8.223 1.00 0.44 H new ATOM 0 HG LEU A 141 -1.349 -6.419 8.931 1.00 0.43 H new ATOM 0 HD11 LEU A 141 -1.952 -6.392 11.385 1.00 0.73 H new ATOM 0 HD12 LEU A 141 -2.139 -4.776 10.663 1.00 0.73 H new ATOM 0 HD13 LEU A 141 -3.572 -5.788 10.964 1.00 0.73 H new ATOM 0 HD21 LEU A 141 -2.306 -8.419 10.052 1.00 0.67 H new ATOM 0 HD22 LEU A 141 -3.945 -7.848 9.662 1.00 0.67 H new ATOM 0 HD23 LEU A 141 -2.830 -8.312 8.355 1.00 0.67 H new ATOM 2272 N VAL A 142 -1.174 -7.096 5.763 1.00 0.39 N ATOM 2273 CA VAL A 142 -0.833 -8.255 4.976 1.00 0.37 C ATOM 2274 C VAL A 142 -0.323 -9.346 5.909 1.00 0.41 C ATOM 2275 O VAL A 142 0.652 -9.173 6.637 1.00 0.50 O ATOM 2276 CB VAL A 142 0.171 -7.898 3.876 1.00 0.40 C ATOM 2277 CG1 VAL A 142 0.262 -9.082 2.903 1.00 0.46 C ATOM 2278 CG2 VAL A 142 -0.225 -6.626 3.117 1.00 0.46 C ATOM 0 H VAL A 142 -0.387 -6.467 5.925 1.00 0.39 H new ATOM 0 HA VAL A 142 -1.717 -8.631 4.460 1.00 0.37 H new ATOM 0 HB VAL A 142 1.137 -7.700 4.340 1.00 0.40 H new ATOM 0 HG11 VAL A 142 0.973 -8.848 2.111 1.00 0.46 H new ATOM 0 HG12 VAL A 142 0.597 -9.969 3.440 1.00 0.46 H new ATOM 0 HG13 VAL A 142 -0.719 -9.270 2.466 1.00 0.46 H new ATOM 0 HG21 VAL A 142 0.518 -6.415 2.348 1.00 0.46 H new ATOM 0 HG22 VAL A 142 -1.200 -6.769 2.650 1.00 0.46 H new ATOM 0 HG23 VAL A 142 -0.275 -5.788 3.812 1.00 0.46 H new ATOM 2288 N GLY A 143 -1.025 -10.473 5.905 1.00 0.42 N ATOM 2289 CA GLY A 143 -0.704 -11.608 6.737 1.00 0.47 C ATOM 2290 C GLY A 143 0.622 -12.269 6.358 1.00 0.45 C ATOM 2291 O GLY A 143 1.246 -11.919 5.354 1.00 0.51 O ATOM 0 H GLY A 143 -1.843 -10.618 5.313 1.00 0.42 H new ATOM 0 HA2 GLY A 143 -0.660 -11.288 7.778 1.00 0.47 H new ATOM 0 HA3 GLY A 143 -1.505 -12.344 6.663 1.00 0.47 H new ATOM 2295 N PRO A 144 1.016 -13.272 7.153 1.00 0.48 N ATOM 2296 CA PRO A 144 2.297 -13.937 7.069 1.00 0.54 C ATOM 2297 C PRO A 144 2.426 -14.602 5.712 1.00 0.59 C ATOM 2298 O PRO A 144 3.350 -14.274 4.976 1.00 1.05 O ATOM 2299 CB PRO A 144 2.334 -14.915 8.247 1.00 0.68 C ATOM 2300 CG PRO A 144 0.864 -15.199 8.554 1.00 0.67 C ATOM 2301 CD PRO A 144 0.161 -13.906 8.137 1.00 0.56 C ATOM 0 HA PRO A 144 3.149 -13.261 7.143 1.00 0.54 H new ATOM 0 HB2 PRO A 144 2.869 -15.829 7.988 1.00 0.68 H new ATOM 0 HB3 PRO A 144 2.843 -14.481 9.108 1.00 0.68 H new ATOM 0 HG2 PRO A 144 0.494 -16.057 7.992 1.00 0.67 H new ATOM 0 HG3 PRO A 144 0.709 -15.419 9.610 1.00 0.67 H new ATOM 0 HD2 PRO A 144 -0.823 -14.117 7.718 1.00 0.56 H new ATOM 0 HD3 PRO A 144 0.008 -13.253 8.996 1.00 0.56 H new ATOM 2309 N ASP A 145 1.490 -15.467 5.325 1.00 0.70 N ATOM 2310 CA ASP A 145 1.494 -16.071 3.999 1.00 0.69 C ATOM 2311 C ASP A 145 0.892 -15.115 2.968 1.00 0.67 C ATOM 2312 O ASP A 145 0.028 -15.501 2.186 1.00 1.63 O ATOM 2313 CB ASP A 145 0.800 -17.436 4.043 1.00 1.35 C ATOM 2314 CG ASP A 145 1.623 -18.432 4.841 1.00 2.63 C ATOM 2315 OD1 ASP A 145 2.792 -18.632 4.438 1.00 4.00 O ATOM 2316 OD2 ASP A 145 1.083 -18.954 5.837 1.00 3.25 O ATOM 0 H ASP A 145 0.715 -15.765 5.918 1.00 0.70 H new ATOM 0 HA ASP A 145 2.520 -16.251 3.679 1.00 0.69 H new ATOM 0 HB2 ASP A 145 -0.189 -17.333 4.490 1.00 1.35 H new ATOM 0 HB3 ASP A 145 0.653 -17.808 3.029 1.00 1.35 H new ATOM 2321 N GLY A 146 1.377 -13.870 2.966 1.00 0.64 N ATOM 2322 CA GLY A 146 1.073 -12.848 1.982 1.00 0.72 C ATOM 2323 C GLY A 146 -0.410 -12.751 1.638 1.00 0.65 C ATOM 2324 O GLY A 146 -0.757 -12.749 0.462 1.00 1.11 O ATOM 0 H GLY A 146 2.020 -13.541 3.686 1.00 0.64 H new ATOM 0 HA2 GLY A 146 1.414 -11.883 2.356 1.00 0.72 H new ATOM 0 HA3 GLY A 146 1.636 -13.054 1.071 1.00 0.72 H new ATOM 2328 N LYS A 147 -1.295 -12.655 2.634 1.00 0.89 N ATOM 2329 CA LYS A 147 -2.712 -12.517 2.403 1.00 0.80 C ATOM 2330 C LYS A 147 -3.359 -11.584 3.399 1.00 0.52 C ATOM 2331 O LYS A 147 -3.102 -11.675 4.595 1.00 0.50 O ATOM 2332 CB LYS A 147 -3.374 -13.857 2.275 1.00 1.03 C ATOM 2333 CG LYS A 147 -3.147 -14.848 3.403 1.00 1.18 C ATOM 2334 CD LYS A 147 -3.676 -16.155 2.811 1.00 1.70 C ATOM 2335 CE LYS A 147 -3.611 -17.410 3.675 1.00 2.22 C ATOM 2336 NZ LYS A 147 -4.495 -18.426 3.068 1.00 3.01 N ATOM 0 H LYS A 147 -1.036 -12.672 3.620 1.00 0.89 H new ATOM 0 HA LYS A 147 -2.860 -12.030 1.439 1.00 0.80 H new ATOM 0 HB2 LYS A 147 -4.448 -13.697 2.176 1.00 1.03 H new ATOM 0 HB3 LYS A 147 -3.033 -14.316 1.347 1.00 1.03 H new ATOM 0 HG2 LYS A 147 -2.093 -14.922 3.672 1.00 1.18 H new ATOM 0 HG3 LYS A 147 -3.687 -14.564 4.306 1.00 1.18 H new ATOM 0 HD2 LYS A 147 -4.717 -15.997 2.530 1.00 1.70 H new ATOM 0 HD3 LYS A 147 -3.124 -16.353 1.892 1.00 1.70 H new ATOM 0 HE2 LYS A 147 -2.588 -17.781 3.733 1.00 2.22 H new ATOM 0 HE3 LYS A 147 -3.928 -17.188 4.694 1.00 2.22 H new ATOM 0 HZ1 LYS A 147 -4.295 -19.356 3.488 1.00 3.01 H new ATOM 0 HZ2 LYS A 147 -5.488 -18.173 3.245 1.00 3.01 H new ATOM 0 HZ3 LYS A 147 -4.326 -18.466 2.043 1.00 3.01 H new ATOM 2350 N VAL A 148 -4.151 -10.643 2.888 1.00 0.49 N ATOM 2351 CA VAL A 148 -4.577 -9.513 3.688 1.00 0.49 C ATOM 2352 C VAL A 148 -5.692 -9.958 4.626 1.00 0.54 C ATOM 2353 O VAL A 148 -6.607 -10.650 4.181 1.00 0.59 O ATOM 2354 CB VAL A 148 -4.959 -8.338 2.780 1.00 0.54 C ATOM 2355 CG1 VAL A 148 -5.139 -7.070 3.616 1.00 0.98 C ATOM 2356 CG2 VAL A 148 -3.852 -8.090 1.748 1.00 1.10 C ATOM 0 H VAL A 148 -4.504 -10.646 1.931 1.00 0.49 H new ATOM 0 HA VAL A 148 -3.762 -9.150 4.315 1.00 0.49 H new ATOM 0 HB VAL A 148 -5.891 -8.583 2.271 1.00 0.54 H new ATOM 0 HG11 VAL A 148 -5.410 -6.240 2.964 1.00 0.98 H new ATOM 0 HG12 VAL A 148 -5.929 -7.228 4.351 1.00 0.98 H new ATOM 0 HG13 VAL A 148 -4.206 -6.838 4.130 1.00 0.98 H new ATOM 0 HG21 VAL A 148 -4.132 -7.254 1.108 1.00 1.10 H new ATOM 0 HG22 VAL A 148 -2.920 -7.856 2.263 1.00 1.10 H new ATOM 0 HG23 VAL A 148 -3.716 -8.984 1.139 1.00 1.10 H new ATOM 2366 N LEU A 149 -5.565 -9.612 5.914 1.00 0.56 N ATOM 2367 CA LEU A 149 -6.405 -10.122 7.000 1.00 0.63 C ATOM 2368 C LEU A 149 -7.361 -9.060 7.537 1.00 0.63 C ATOM 2369 O LEU A 149 -8.488 -9.392 7.907 1.00 0.63 O ATOM 2370 CB LEU A 149 -5.521 -10.647 8.134 1.00 0.72 C ATOM 2371 CG LEU A 149 -4.880 -11.997 7.782 1.00 0.82 C ATOM 2372 CD1 LEU A 149 -3.595 -12.154 8.599 1.00 1.34 C ATOM 2373 CD2 LEU A 149 -5.823 -13.158 8.111 1.00 0.81 C ATOM 0 H LEU A 149 -4.856 -8.953 6.235 1.00 0.56 H new ATOM 0 HA LEU A 149 -7.011 -10.932 6.594 1.00 0.63 H new ATOM 0 HB2 LEU A 149 -4.739 -9.919 8.351 1.00 0.72 H new ATOM 0 HB3 LEU A 149 -6.118 -10.754 9.040 1.00 0.72 H new ATOM 0 HG LEU A 149 -4.668 -12.017 6.713 1.00 0.82 H new ATOM 0 HD11 LEU A 149 -3.127 -13.109 8.361 1.00 1.34 H new ATOM 0 HD12 LEU A 149 -2.909 -11.343 8.357 1.00 1.34 H new ATOM 0 HD13 LEU A 149 -3.834 -12.122 9.662 1.00 1.34 H new ATOM 0 HD21 LEU A 149 -5.343 -14.101 7.851 1.00 0.81 H new ATOM 0 HD22 LEU A 149 -6.053 -13.149 9.176 1.00 0.81 H new ATOM 0 HD23 LEU A 149 -6.745 -13.051 7.540 1.00 0.81 H new ATOM 2385 N LYS A 150 -6.922 -7.801 7.570 1.00 0.66 N ATOM 2386 CA LYS A 150 -7.756 -6.651 7.863 1.00 0.61 C ATOM 2387 C LYS A 150 -7.248 -5.452 7.063 1.00 0.73 C ATOM 2388 O LYS A 150 -6.108 -5.468 6.602 1.00 0.70 O ATOM 2389 CB LYS A 150 -7.774 -6.368 9.368 1.00 0.76 C ATOM 2390 CG LYS A 150 -8.883 -7.151 10.100 1.00 0.89 C ATOM 2391 CD LYS A 150 -9.545 -6.299 11.206 1.00 1.51 C ATOM 2392 CE LYS A 150 -11.052 -6.563 11.377 1.00 2.72 C ATOM 2393 NZ LYS A 150 -11.779 -6.368 10.108 1.00 3.91 N ATOM 0 H LYS A 150 -5.949 -7.554 7.388 1.00 0.66 H new ATOM 0 HA LYS A 150 -8.785 -6.854 7.567 1.00 0.61 H new ATOM 0 HB2 LYS A 150 -6.806 -6.629 9.796 1.00 0.76 H new ATOM 0 HB3 LYS A 150 -7.918 -5.300 9.533 1.00 0.76 H new ATOM 0 HG2 LYS A 150 -9.640 -7.468 9.382 1.00 0.89 H new ATOM 0 HG3 LYS A 150 -8.462 -8.055 10.539 1.00 0.89 H new ATOM 0 HD2 LYS A 150 -9.042 -6.495 12.153 1.00 1.51 H new ATOM 0 HD3 LYS A 150 -9.394 -5.244 10.978 1.00 1.51 H new ATOM 0 HE2 LYS A 150 -11.207 -7.581 11.734 1.00 2.72 H new ATOM 0 HE3 LYS A 150 -11.456 -5.894 12.137 1.00 2.72 H new ATOM 0 HZ1 LYS A 150 -12.738 -6.018 10.307 1.00 3.91 H new ATOM 0 HZ2 LYS A 150 -11.273 -5.675 9.521 1.00 3.91 H new ATOM 0 HZ3 LYS A 150 -11.840 -7.273 9.600 1.00 3.91 H new ATOM 2407 N ASP A 151 -8.104 -4.440 6.929 1.00 0.98 N ATOM 2408 CA ASP A 151 -7.913 -3.202 6.184 1.00 1.04 C ATOM 2409 C ASP A 151 -8.181 -2.041 7.151 1.00 1.39 C ATOM 2410 O ASP A 151 -8.379 -2.251 8.349 1.00 2.11 O ATOM 2411 CB ASP A 151 -8.838 -3.154 4.954 1.00 1.15 C ATOM 2412 CG ASP A 151 -8.587 -4.237 3.910 1.00 1.27 C ATOM 2413 OD1 ASP A 151 -7.466 -4.788 3.895 1.00 2.24 O ATOM 2414 OD2 ASP A 151 -9.524 -4.493 3.122 1.00 1.91 O ATOM 0 H ASP A 151 -9.021 -4.470 7.375 1.00 0.98 H new ATOM 0 HA ASP A 151 -6.895 -3.133 5.800 1.00 1.04 H new ATOM 0 HB2 ASP A 151 -9.871 -3.231 5.293 1.00 1.15 H new ATOM 0 HB3 ASP A 151 -8.731 -2.180 4.477 1.00 1.15 H new ATOM 2419 N TYR A 152 -8.062 -0.803 6.668 1.00 1.05 N ATOM 2420 CA TYR A 152 -8.600 0.389 7.314 1.00 1.05 C ATOM 2421 C TYR A 152 -8.653 1.475 6.239 1.00 0.82 C ATOM 2422 O TYR A 152 -8.021 1.304 5.198 1.00 0.76 O ATOM 2423 CB TYR A 152 -7.773 0.800 8.545 1.00 1.32 C ATOM 2424 CG TYR A 152 -8.303 2.023 9.266 1.00 2.35 C ATOM 2425 CD1 TYR A 152 -9.569 1.974 9.880 1.00 2.96 C ATOM 2426 CD2 TYR A 152 -7.568 3.224 9.272 1.00 4.02 C ATOM 2427 CE1 TYR A 152 -10.094 3.120 10.499 1.00 4.60 C ATOM 2428 CE2 TYR A 152 -8.083 4.361 9.918 1.00 5.52 C ATOM 2429 CZ TYR A 152 -9.342 4.306 10.539 1.00 5.68 C ATOM 2430 OH TYR A 152 -9.841 5.399 11.182 1.00 7.39 O ATOM 0 H TYR A 152 -7.576 -0.600 5.795 1.00 1.05 H new ATOM 0 HA TYR A 152 -9.599 0.206 7.710 1.00 1.05 H new ATOM 0 HB2 TYR A 152 -7.742 -0.036 9.244 1.00 1.32 H new ATOM 0 HB3 TYR A 152 -6.747 0.992 8.232 1.00 1.32 H new ATOM 0 HD1 TYR A 152 -10.136 1.055 9.875 1.00 2.96 H new ATOM 0 HD2 TYR A 152 -6.608 3.272 8.780 1.00 4.02 H new ATOM 0 HE1 TYR A 152 -11.077 3.090 10.945 1.00 4.60 H new ATOM 0 HE2 TYR A 152 -7.511 5.277 9.937 1.00 5.52 H new ATOM 0 HH TYR A 152 -9.199 6.137 11.119 1.00 7.39 H new ATOM 2440 N ASN A 153 -9.355 2.594 6.464 1.00 0.90 N ATOM 2441 CA ASN A 153 -9.475 3.640 5.466 1.00 0.87 C ATOM 2442 C ASN A 153 -9.151 5.023 6.026 1.00 1.18 C ATOM 2443 O ASN A 153 -8.257 5.700 5.524 1.00 2.32 O ATOM 2444 CB ASN A 153 -10.858 3.559 4.848 1.00 0.95 C ATOM 2445 CG ASN A 153 -10.918 4.482 3.642 1.00 1.43 C ATOM 2446 OD1 ASN A 153 -10.134 4.350 2.706 1.00 2.26 O ATOM 2447 ND2 ASN A 153 -11.806 5.457 3.676 1.00 1.54 N ATOM 0 H ASN A 153 -9.847 2.789 7.336 1.00 0.90 H new ATOM 0 HA ASN A 153 -8.731 3.482 4.685 1.00 0.87 H new ATOM 0 HB2 ASN A 153 -11.077 2.534 4.548 1.00 0.95 H new ATOM 0 HB3 ASN A 153 -11.614 3.846 5.579 1.00 0.95 H new ATOM 0 HD21 ASN A 153 -11.855 6.129 2.910 1.00 1.54 H new ATOM 0 HD22 ASN A 153 -12.443 5.539 4.468 1.00 1.54 H new ATOM 2454 N GLY A 154 -9.860 5.466 7.066 1.00 1.80 N ATOM 2455 CA GLY A 154 -9.504 6.686 7.782 1.00 2.09 C ATOM 2456 C GLY A 154 -9.981 7.951 7.070 1.00 2.01 C ATOM 2457 O GLY A 154 -10.628 8.785 7.698 1.00 2.76 O ATOM 0 H GLY A 154 -10.687 4.993 7.430 1.00 1.80 H new ATOM 0 HA2 GLY A 154 -9.935 6.653 8.783 1.00 2.09 H new ATOM 0 HA3 GLY A 154 -8.421 6.729 7.902 1.00 2.09 H new ATOM 2461 N VAL A 155 -9.685 8.094 5.771 1.00 1.35 N ATOM 2462 CA VAL A 155 -10.174 9.200 4.943 1.00 1.61 C ATOM 2463 C VAL A 155 -11.682 9.365 5.152 1.00 1.92 C ATOM 2464 O VAL A 155 -12.181 10.471 5.346 1.00 2.26 O ATOM 2465 CB VAL A 155 -9.863 8.941 3.455 1.00 1.56 C ATOM 2466 CG1 VAL A 155 -10.405 10.070 2.565 1.00 2.22 C ATOM 2467 CG2 VAL A 155 -8.358 8.836 3.198 1.00 1.62 C ATOM 0 H VAL A 155 -9.093 7.437 5.262 1.00 1.35 H new ATOM 0 HA VAL A 155 -9.667 10.118 5.240 1.00 1.61 H new ATOM 0 HB VAL A 155 -10.349 7.997 3.209 1.00 1.56 H new ATOM 0 HG11 VAL A 155 -10.169 9.857 1.522 1.00 2.22 H new ATOM 0 HG12 VAL A 155 -11.486 10.141 2.685 1.00 2.22 H new ATOM 0 HG13 VAL A 155 -9.945 11.015 2.855 1.00 2.22 H new ATOM 0 HG21 VAL A 155 -8.182 8.653 2.138 1.00 1.62 H new ATOM 0 HG22 VAL A 155 -7.873 9.767 3.491 1.00 1.62 H new ATOM 0 HG23 VAL A 155 -7.946 8.013 3.781 1.00 1.62 H new ATOM 2477 N GLU A 156 -12.379 8.231 5.120 1.00 2.18 N ATOM 2478 CA GLU A 156 -13.739 8.051 5.584 1.00 2.42 C ATOM 2479 C GLU A 156 -13.681 6.788 6.454 1.00 1.48 C ATOM 2480 O GLU A 156 -12.858 5.918 6.165 1.00 1.55 O ATOM 2481 CB GLU A 156 -14.664 7.918 4.369 1.00 3.63 C ATOM 2482 CG GLU A 156 -16.113 8.332 4.657 1.00 4.49 C ATOM 2483 CD GLU A 156 -16.681 7.542 5.816 1.00 5.06 C ATOM 2484 OE1 GLU A 156 -16.904 6.329 5.617 1.00 5.86 O ATOM 2485 OE2 GLU A 156 -16.722 8.107 6.930 1.00 5.41 O ATOM 0 H GLU A 156 -11.981 7.369 4.747 1.00 2.18 H new ATOM 0 HA GLU A 156 -14.135 8.885 6.164 1.00 2.42 H new ATOM 0 HB2 GLU A 156 -14.274 8.530 3.556 1.00 3.63 H new ATOM 0 HB3 GLU A 156 -14.651 6.884 4.024 1.00 3.63 H new ATOM 0 HG2 GLU A 156 -16.153 9.397 4.884 1.00 4.49 H new ATOM 0 HG3 GLU A 156 -16.724 8.172 3.769 1.00 4.49 H new ATOM 2492 N ASN A 157 -14.472 6.706 7.528 1.00 2.08 N ATOM 2493 CA ASN A 157 -14.827 5.467 8.224 1.00 3.01 C ATOM 2494 C ASN A 157 -14.632 4.220 7.362 1.00 2.66 C ATOM 2495 O ASN A 157 -13.787 3.391 7.687 1.00 3.54 O ATOM 2496 CB ASN A 157 -16.243 5.493 8.808 1.00 4.26 C ATOM 2497 CG ASN A 157 -16.416 6.519 9.923 1.00 5.01 C ATOM 2498 OD1 ASN A 157 -16.254 6.202 11.097 1.00 6.18 O ATOM 2499 ND2 ASN A 157 -16.759 7.755 9.575 1.00 4.79 N ATOM 0 H ASN A 157 -14.898 7.531 7.951 1.00 2.08 H new ATOM 0 HA ASN A 157 -14.126 5.408 9.056 1.00 3.01 H new ATOM 0 HB2 ASN A 157 -16.954 5.710 8.011 1.00 4.26 H new ATOM 0 HB3 ASN A 157 -16.488 4.503 9.193 1.00 4.26 H new ATOM 0 HD21 ASN A 157 -16.894 8.468 10.292 1.00 4.79 H new ATOM 0 HD22 ASN A 157 -16.887 7.991 8.591 1.00 4.79 H new ATOM 2506 N THR A 158 -15.446 4.113 6.298 1.00 2.05 N ATOM 2507 CA THR A 158 -15.555 3.010 5.335 1.00 1.81 C ATOM 2508 C THR A 158 -14.222 2.260 5.170 1.00 1.45 C ATOM 2509 O THR A 158 -13.430 2.646 4.316 1.00 1.64 O ATOM 2510 CB THR A 158 -16.058 3.593 3.998 1.00 1.95 C ATOM 2511 OG1 THR A 158 -17.330 4.179 4.181 1.00 2.51 O ATOM 2512 CG2 THR A 158 -16.236 2.551 2.892 1.00 2.06 C ATOM 0 H THR A 158 -16.100 4.862 6.073 1.00 2.05 H new ATOM 0 HA THR A 158 -16.265 2.269 5.702 1.00 1.81 H new ATOM 0 HB THR A 158 -15.292 4.307 3.695 1.00 1.95 H new ATOM 0 HG1 THR A 158 -17.225 5.130 4.392 1.00 2.51 H new ATOM 0 HG21 THR A 158 -16.592 3.040 1.985 1.00 2.06 H new ATOM 0 HG22 THR A 158 -15.281 2.066 2.692 1.00 2.06 H new ATOM 0 HG23 THR A 158 -16.963 1.803 3.210 1.00 2.06 H new ATOM 2520 N PRO A 159 -13.951 1.219 5.978 1.00 1.18 N ATOM 2521 CA PRO A 159 -12.607 0.746 6.281 1.00 1.04 C ATOM 2522 C PRO A 159 -12.014 -0.143 5.183 1.00 1.10 C ATOM 2523 O PRO A 159 -10.794 -0.214 5.072 1.00 1.40 O ATOM 2524 CB PRO A 159 -12.739 0.019 7.618 1.00 1.30 C ATOM 2525 CG PRO A 159 -14.153 -0.549 7.563 1.00 1.43 C ATOM 2526 CD PRO A 159 -14.909 0.574 6.854 1.00 1.38 C ATOM 0 HA PRO A 159 -11.902 1.575 6.337 1.00 1.04 H new ATOM 0 HB2 PRO A 159 -11.992 -0.768 7.725 1.00 1.30 H new ATOM 0 HB3 PRO A 159 -12.610 0.698 8.461 1.00 1.30 H new ATOM 0 HG2 PRO A 159 -14.197 -1.486 7.008 1.00 1.43 H new ATOM 0 HG3 PRO A 159 -14.553 -0.748 8.557 1.00 1.43 H new ATOM 0 HD2 PRO A 159 -15.750 0.178 6.286 1.00 1.38 H new ATOM 0 HD3 PRO A 159 -15.317 1.283 7.574 1.00 1.38 H new ATOM 2534 N TYR A 160 -12.882 -0.759 4.373 1.00 1.05 N ATOM 2535 CA TYR A 160 -12.708 -1.774 3.357 1.00 1.24 C ATOM 2536 C TYR A 160 -12.773 -3.178 3.944 1.00 1.41 C ATOM 2537 O TYR A 160 -13.223 -4.041 3.210 1.00 1.47 O ATOM 2538 CB TYR A 160 -11.421 -1.633 2.544 1.00 1.71 C ATOM 2539 CG TYR A 160 -11.265 -0.465 1.582 1.00 1.90 C ATOM 2540 CD1 TYR A 160 -12.270 -0.171 0.635 1.00 2.06 C ATOM 2541 CD2 TYR A 160 -9.970 0.045 1.380 1.00 3.32 C ATOM 2542 CE1 TYR A 160 -11.964 0.564 -0.528 1.00 2.30 C ATOM 2543 CE2 TYR A 160 -9.673 0.792 0.228 1.00 3.74 C ATOM 2544 CZ TYR A 160 -10.660 1.045 -0.734 1.00 2.77 C ATOM 2545 OH TYR A 160 -10.306 1.708 -1.876 1.00 3.35 O ATOM 0 H TYR A 160 -13.869 -0.509 4.436 1.00 1.05 H new ATOM 0 HA TYR A 160 -13.543 -1.617 2.674 1.00 1.24 H new ATOM 0 HB2 TYR A 160 -10.592 -1.587 3.250 1.00 1.71 H new ATOM 0 HB3 TYR A 160 -11.297 -2.550 1.967 1.00 1.71 H new ATOM 0 HD1 TYR A 160 -13.281 -0.512 0.803 1.00 2.06 H new ATOM 0 HD2 TYR A 160 -9.200 -0.139 2.114 1.00 3.32 H new ATOM 0 HE1 TYR A 160 -12.733 0.758 -1.262 1.00 2.30 H new ATOM 0 HE2 TYR A 160 -8.674 1.175 0.082 1.00 3.74 H new ATOM 0 HH TYR A 160 -10.959 1.516 -2.581 1.00 3.35 H new ATOM 2555 N ASP A 161 -12.551 -3.437 5.235 1.00 1.61 N ATOM 2556 CA ASP A 161 -12.509 -4.819 5.705 1.00 1.93 C ATOM 2557 C ASP A 161 -13.798 -5.547 5.371 1.00 1.63 C ATOM 2558 O ASP A 161 -13.807 -6.598 4.736 1.00 1.61 O ATOM 2559 CB ASP A 161 -12.354 -4.889 7.222 1.00 2.53 C ATOM 2560 CG ASP A 161 -11.170 -4.130 7.750 1.00 3.02 C ATOM 2561 OD1 ASP A 161 -11.100 -2.919 7.462 1.00 3.46 O ATOM 2562 OD2 ASP A 161 -10.378 -4.787 8.462 1.00 3.83 O ATOM 0 H ASP A 161 -12.402 -2.729 5.954 1.00 1.61 H new ATOM 0 HA ASP A 161 -11.656 -5.281 5.209 1.00 1.93 H new ATOM 0 HB2 ASP A 161 -13.259 -4.500 7.688 1.00 2.53 H new ATOM 0 HB3 ASP A 161 -12.266 -5.934 7.520 1.00 2.53 H new ATOM 2567 N ASP A 162 -14.890 -4.945 5.815 1.00 1.52 N ATOM 2568 CA ASP A 162 -16.230 -5.454 5.690 1.00 1.55 C ATOM 2569 C ASP A 162 -16.583 -5.443 4.214 1.00 1.13 C ATOM 2570 O ASP A 162 -16.946 -6.474 3.667 1.00 1.20 O ATOM 2571 CB ASP A 162 -17.201 -4.640 6.566 1.00 1.85 C ATOM 2572 CG ASP A 162 -17.215 -3.142 6.277 1.00 1.96 C ATOM 2573 OD1 ASP A 162 -16.190 -2.657 5.746 1.00 2.81 O ATOM 2574 OD2 ASP A 162 -18.244 -2.508 6.587 1.00 2.73 O ATOM 0 H ASP A 162 -14.855 -4.045 6.294 1.00 1.52 H new ATOM 0 HA ASP A 162 -16.309 -6.478 6.055 1.00 1.55 H new ATOM 0 HB2 ASP A 162 -18.209 -5.032 6.429 1.00 1.85 H new ATOM 0 HB3 ASP A 162 -16.939 -4.792 7.613 1.00 1.85 H new ATOM 2579 N ILE A 163 -16.420 -4.298 3.558 1.00 0.89 N ATOM 2580 CA ILE A 163 -16.769 -4.136 2.149 1.00 0.88 C ATOM 2581 C ILE A 163 -16.013 -5.146 1.273 1.00 0.79 C ATOM 2582 O ILE A 163 -16.625 -6.002 0.639 1.00 0.88 O ATOM 2583 CB ILE A 163 -16.535 -2.691 1.669 1.00 1.00 C ATOM 2584 CG1 ILE A 163 -17.141 -1.648 2.625 1.00 1.14 C ATOM 2585 CG2 ILE A 163 -17.121 -2.498 0.263 1.00 1.38 C ATOM 2586 CD1 ILE A 163 -16.026 -0.875 3.331 1.00 1.04 C ATOM 0 H ILE A 163 -16.042 -3.454 3.989 1.00 0.89 H new ATOM 0 HA ILE A 163 -17.835 -4.341 2.049 1.00 0.88 H new ATOM 0 HB ILE A 163 -15.456 -2.534 1.649 1.00 1.00 H new ATOM 0 HG12 ILE A 163 -17.777 -0.959 2.069 1.00 1.14 H new ATOM 0 HG13 ILE A 163 -17.775 -2.142 3.361 1.00 1.14 H new ATOM 0 HG21 ILE A 163 -16.949 -1.473 -0.065 1.00 1.38 H new ATOM 0 HG22 ILE A 163 -16.638 -3.187 -0.430 1.00 1.38 H new ATOM 0 HG23 ILE A 163 -18.192 -2.697 0.285 1.00 1.38 H new ATOM 0 HD11 ILE A 163 -16.464 -0.139 4.005 1.00 1.04 H new ATOM 0 HD12 ILE A 163 -15.408 -1.568 3.902 1.00 1.04 H new ATOM 0 HD13 ILE A 163 -15.410 -0.366 2.589 1.00 1.04 H new ATOM 2598 N ILE A 164 -14.682 -5.051 1.206 1.00 0.85 N ATOM 2599 CA ILE A 164 -13.828 -5.953 0.458 1.00 1.03 C ATOM 2600 C ILE A 164 -14.104 -7.385 0.867 1.00 0.95 C ATOM 2601 O ILE A 164 -14.354 -8.200 -0.012 1.00 0.96 O ATOM 2602 CB ILE A 164 -12.353 -5.547 0.623 1.00 1.38 C ATOM 2603 CG1 ILE A 164 -11.995 -4.438 -0.376 1.00 1.69 C ATOM 2604 CG2 ILE A 164 -11.354 -6.692 0.405 1.00 1.65 C ATOM 2605 CD1 ILE A 164 -13.042 -3.349 -0.611 1.00 1.59 C ATOM 0 H ILE A 164 -14.161 -4.319 1.689 1.00 0.85 H new ATOM 0 HA ILE A 164 -14.051 -5.882 -0.607 1.00 1.03 H new ATOM 0 HB ILE A 164 -12.267 -5.217 1.658 1.00 1.38 H new ATOM 0 HG12 ILE A 164 -11.078 -3.958 -0.034 1.00 1.69 H new ATOM 0 HG13 ILE A 164 -11.772 -4.905 -1.335 1.00 1.69 H new ATOM 0 HG21 ILE A 164 -10.339 -6.320 0.540 1.00 1.65 H new ATOM 0 HG22 ILE A 164 -11.548 -7.486 1.126 1.00 1.65 H new ATOM 0 HG23 ILE A 164 -11.465 -7.084 -0.606 1.00 1.65 H new ATOM 0 HD11 ILE A 164 -12.663 -2.630 -1.337 1.00 1.59 H new ATOM 0 HD12 ILE A 164 -13.958 -3.801 -0.992 1.00 1.59 H new ATOM 0 HD13 ILE A 164 -13.253 -2.838 0.329 1.00 1.59 H new ATOM 2617 N SER A 165 -14.068 -7.726 2.157 1.00 1.04 N ATOM 2618 CA SER A 165 -14.286 -9.113 2.536 1.00 1.23 C ATOM 2619 C SER A 165 -15.663 -9.589 2.080 1.00 1.05 C ATOM 2620 O SER A 165 -15.780 -10.729 1.632 1.00 1.10 O ATOM 2621 CB SER A 165 -14.087 -9.325 4.031 1.00 1.70 C ATOM 2622 OG SER A 165 -13.921 -10.698 4.320 1.00 2.75 O ATOM 0 H SER A 165 -13.896 -7.082 2.929 1.00 1.04 H new ATOM 0 HA SER A 165 -13.537 -9.719 2.027 1.00 1.23 H new ATOM 0 HB2 SER A 165 -13.213 -8.768 4.370 1.00 1.70 H new ATOM 0 HB3 SER A 165 -14.946 -8.934 4.577 1.00 1.70 H new ATOM 0 HG SER A 165 -13.635 -10.804 5.251 1.00 2.75 H new ATOM 2628 N ASP A 166 -16.684 -8.732 2.163 1.00 1.02 N ATOM 2629 CA ASP A 166 -18.037 -9.107 1.760 1.00 1.20 C ATOM 2630 C ASP A 166 -18.104 -9.343 0.250 1.00 1.14 C ATOM 2631 O ASP A 166 -18.468 -10.428 -0.211 1.00 1.28 O ATOM 2632 CB ASP A 166 -19.047 -8.040 2.185 1.00 1.38 C ATOM 2633 CG ASP A 166 -20.440 -8.468 1.749 1.00 1.76 C ATOM 2634 OD1 ASP A 166 -20.961 -9.416 2.374 1.00 2.92 O ATOM 2635 OD2 ASP A 166 -20.932 -7.876 0.765 1.00 1.98 O ATOM 0 H ASP A 166 -16.597 -7.775 2.506 1.00 1.02 H new ATOM 0 HA ASP A 166 -18.295 -10.038 2.264 1.00 1.20 H new ATOM 0 HB2 ASP A 166 -19.017 -7.904 3.266 1.00 1.38 H new ATOM 0 HB3 ASP A 166 -18.791 -7.080 1.736 1.00 1.38 H new ATOM 2640 N VAL A 167 -17.689 -8.341 -0.529 1.00 1.09 N ATOM 2641 CA VAL A 167 -17.651 -8.421 -1.981 1.00 1.30 C ATOM 2642 C VAL A 167 -16.849 -9.655 -2.392 1.00 1.21 C ATOM 2643 O VAL A 167 -17.272 -10.432 -3.245 1.00 1.42 O ATOM 2644 CB VAL A 167 -17.063 -7.117 -2.552 1.00 1.44 C ATOM 2645 CG1 VAL A 167 -16.777 -7.229 -4.055 1.00 1.80 C ATOM 2646 CG2 VAL A 167 -18.043 -5.954 -2.334 1.00 1.64 C ATOM 0 H VAL A 167 -17.368 -7.446 -0.161 1.00 1.09 H new ATOM 0 HA VAL A 167 -18.656 -8.528 -2.390 1.00 1.30 H new ATOM 0 HB VAL A 167 -16.126 -6.934 -2.027 1.00 1.44 H new ATOM 0 HG11 VAL A 167 -16.363 -6.288 -4.418 1.00 1.80 H new ATOM 0 HG12 VAL A 167 -16.061 -8.032 -4.230 1.00 1.80 H new ATOM 0 HG13 VAL A 167 -17.703 -7.447 -4.586 1.00 1.80 H new ATOM 0 HG21 VAL A 167 -17.616 -5.038 -2.742 1.00 1.64 H new ATOM 0 HG22 VAL A 167 -18.984 -6.172 -2.839 1.00 1.64 H new ATOM 0 HG23 VAL A 167 -18.224 -5.826 -1.267 1.00 1.64 H new ATOM 2656 N LYS A 168 -15.688 -9.853 -1.770 1.00 1.00 N ATOM 2657 CA LYS A 168 -14.829 -10.995 -2.004 1.00 1.04 C ATOM 2658 C LYS A 168 -15.514 -12.311 -1.628 1.00 1.01 C ATOM 2659 O LYS A 168 -15.303 -13.320 -2.309 1.00 1.04 O ATOM 2660 CB LYS A 168 -13.548 -10.836 -1.188 1.00 1.18 C ATOM 2661 CG LYS A 168 -12.578 -9.750 -1.681 1.00 1.81 C ATOM 2662 CD LYS A 168 -11.422 -10.246 -2.565 1.00 2.26 C ATOM 2663 CE LYS A 168 -11.862 -10.682 -3.966 1.00 2.81 C ATOM 2664 NZ LYS A 168 -10.767 -11.352 -4.702 1.00 4.29 N ATOM 0 H LYS A 168 -15.317 -9.205 -1.075 1.00 1.00 H new ATOM 0 HA LYS A 168 -14.601 -11.032 -3.069 1.00 1.04 H new ATOM 0 HB2 LYS A 168 -13.821 -10.613 -0.156 1.00 1.18 H new ATOM 0 HB3 LYS A 168 -13.023 -11.791 -1.180 1.00 1.18 H new ATOM 0 HG2 LYS A 168 -13.146 -9.007 -2.240 1.00 1.81 H new ATOM 0 HG3 LYS A 168 -12.157 -9.243 -0.813 1.00 1.81 H new ATOM 0 HD2 LYS A 168 -10.680 -9.452 -2.657 1.00 2.26 H new ATOM 0 HD3 LYS A 168 -10.932 -11.085 -2.070 1.00 2.26 H new ATOM 0 HE2 LYS A 168 -12.713 -11.358 -3.886 1.00 2.81 H new ATOM 0 HE3 LYS A 168 -12.199 -9.811 -4.529 1.00 2.81 H new ATOM 0 HZ1 LYS A 168 -10.841 -11.127 -5.715 1.00 4.29 H new ATOM 0 HZ2 LYS A 168 -9.851 -11.019 -4.340 1.00 4.29 H new ATOM 0 HZ3 LYS A 168 -10.839 -12.381 -4.570 1.00 4.29 H new ATOM 2678 N SER A 169 -16.291 -12.307 -0.536 1.00 1.12 N ATOM 2679 CA SER A 169 -17.106 -13.438 -0.117 1.00 1.40 C ATOM 2680 C SER A 169 -17.958 -13.866 -1.307 1.00 1.50 C ATOM 2681 O SER A 169 -17.781 -14.956 -1.852 1.00 1.63 O ATOM 2682 CB SER A 169 -17.952 -13.112 1.128 1.00 1.76 C ATOM 2683 OG SER A 169 -18.365 -14.308 1.758 1.00 2.02 O ATOM 0 H SER A 169 -16.367 -11.502 0.085 1.00 1.12 H new ATOM 0 HA SER A 169 -16.465 -14.266 0.187 1.00 1.40 H new ATOM 0 HB2 SER A 169 -17.372 -12.506 1.824 1.00 1.76 H new ATOM 0 HB3 SER A 169 -18.823 -12.522 0.842 1.00 1.76 H new ATOM 0 HG SER A 169 -18.901 -14.093 2.550 1.00 2.02 H new ATOM 2689 N ALA A 170 -18.820 -12.942 -1.741 1.00 1.59 N ATOM 2690 CA ALA A 170 -19.722 -13.120 -2.868 1.00 1.89 C ATOM 2691 C ALA A 170 -18.965 -13.522 -4.135 1.00 1.84 C ATOM 2692 O ALA A 170 -19.429 -14.385 -4.876 1.00 2.10 O ATOM 2693 CB ALA A 170 -20.524 -11.835 -3.088 1.00 2.07 C ATOM 0 H ALA A 170 -18.907 -12.026 -1.301 1.00 1.59 H new ATOM 0 HA ALA A 170 -20.410 -13.934 -2.639 1.00 1.89 H new ATOM 0 HB1 ALA A 170 -21.200 -11.968 -3.933 1.00 2.07 H new ATOM 0 HB2 ALA A 170 -21.103 -11.609 -2.192 1.00 2.07 H new ATOM 0 HB3 ALA A 170 -19.841 -11.011 -3.296 1.00 2.07 H new ATOM 2699 N SER A 171 -17.814 -12.892 -4.393 1.00 1.65 N ATOM 2700 CA SER A 171 -17.015 -13.174 -5.576 1.00 1.81 C ATOM 2701 C SER A 171 -16.626 -14.651 -5.630 1.00 1.77 C ATOM 2702 O SER A 171 -16.983 -15.335 -6.585 1.00 2.14 O ATOM 2703 CB SER A 171 -15.761 -12.293 -5.630 1.00 1.77 C ATOM 2704 OG SER A 171 -16.092 -10.919 -5.660 1.00 2.44 O ATOM 0 H SER A 171 -17.417 -12.175 -3.786 1.00 1.65 H new ATOM 0 HA SER A 171 -17.628 -12.942 -6.447 1.00 1.81 H new ATOM 0 HB2 SER A 171 -15.134 -12.498 -4.762 1.00 1.77 H new ATOM 0 HB3 SER A 171 -15.175 -12.546 -6.514 1.00 1.77 H new ATOM 0 HG SER A 171 -16.526 -10.669 -4.818 1.00 2.44 H new ATOM 2710 N THR A 172 -15.849 -15.128 -4.649 1.00 1.58 N ATOM 2711 CA THR A 172 -15.310 -16.488 -4.685 1.00 1.73 C ATOM 2712 C THR A 172 -14.672 -16.857 -3.353 1.00 1.42 C ATOM 2713 O THR A 172 -13.751 -17.670 -3.306 1.00 1.53 O ATOM 2714 CB THR A 172 -14.304 -16.623 -5.839 1.00 2.52 C ATOM 2715 OG1 THR A 172 -13.828 -17.947 -5.956 1.00 2.53 O ATOM 2716 CG2 THR A 172 -13.110 -15.665 -5.732 1.00 3.62 C ATOM 0 H THR A 172 -15.582 -14.592 -3.824 1.00 1.58 H new ATOM 0 HA THR A 172 -16.130 -17.185 -4.858 1.00 1.73 H new ATOM 0 HB THR A 172 -14.863 -16.349 -6.734 1.00 2.52 H new ATOM 0 HG1 THR A 172 -13.666 -18.317 -5.063 1.00 2.53 H new ATOM 0 HG21 THR A 172 -12.443 -15.818 -6.581 1.00 3.62 H new ATOM 0 HG22 THR A 172 -13.468 -14.636 -5.733 1.00 3.62 H new ATOM 0 HG23 THR A 172 -12.569 -15.860 -4.806 1.00 3.62 H new ATOM 2724 N LEU A 173 -15.161 -16.254 -2.275 1.00 1.91 N ATOM 2725 CA LEU A 173 -14.629 -16.411 -0.956 1.00 2.80 C ATOM 2726 C LEU A 173 -13.142 -16.059 -0.925 1.00 2.18 C ATOM 2727 O LEU A 173 -12.326 -16.821 -0.414 1.00 2.64 O ATOM 2728 CB LEU A 173 -15.022 -17.785 -0.433 1.00 4.19 C ATOM 2729 CG LEU A 173 -16.550 -17.986 -0.365 1.00 5.03 C ATOM 2730 CD1 LEU A 173 -16.904 -19.471 -0.432 1.00 6.12 C ATOM 2731 CD2 LEU A 173 -17.132 -17.399 0.927 1.00 5.60 C ATOM 0 H LEU A 173 -15.964 -15.626 -2.312 1.00 1.91 H new ATOM 0 HA LEU A 173 -15.062 -15.700 -0.252 1.00 2.80 H new ATOM 0 HB2 LEU A 173 -14.588 -18.551 -1.076 1.00 4.19 H new ATOM 0 HB3 LEU A 173 -14.597 -17.925 0.561 1.00 4.19 H new ATOM 0 HG LEU A 173 -16.980 -17.466 -1.221 1.00 5.03 H new ATOM 0 HD11 LEU A 173 -17.986 -19.590 -0.382 1.00 6.12 H new ATOM 0 HD12 LEU A 173 -16.535 -19.891 -1.368 1.00 6.12 H new ATOM 0 HD13 LEU A 173 -16.443 -19.993 0.406 1.00 6.12 H new ATOM 0 HD21 LEU A 173 -18.210 -17.557 0.945 1.00 5.60 H new ATOM 0 HD22 LEU A 173 -16.679 -17.892 1.787 1.00 5.60 H new ATOM 0 HD23 LEU A 173 -16.921 -16.330 0.969 1.00 5.60 H new ATOM 2743 N LYS A 174 -12.863 -14.838 -1.408 1.00 1.56 N ATOM 2744 CA LYS A 174 -11.560 -14.217 -1.574 1.00 1.93 C ATOM 2745 C LYS A 174 -10.830 -14.666 -2.841 1.00 3.48 C ATOM 2746 O LYS A 174 -10.566 -13.760 -3.671 1.00 4.53 O ATOM 2747 CB LYS A 174 -10.715 -14.204 -0.287 1.00 1.69 C ATOM 2748 CG LYS A 174 -10.787 -12.870 0.474 1.00 3.61 C ATOM 2749 CD LYS A 174 -11.514 -12.881 1.823 1.00 5.22 C ATOM 2750 CE LYS A 174 -12.965 -13.372 1.886 1.00 6.38 C ATOM 2751 NZ LYS A 174 -13.581 -13.042 3.199 1.00 8.08 N ATOM 2752 OXT LYS A 174 -10.566 -15.875 -2.981 1.00 4.43 O ATOM 0 H LYS A 174 -13.612 -14.217 -1.715 1.00 1.56 H new ATOM 0 HA LYS A 174 -11.752 -13.159 -1.755 1.00 1.93 H new ATOM 0 HB2 LYS A 174 -11.052 -15.007 0.369 1.00 1.69 H new ATOM 0 HB3 LYS A 174 -9.676 -14.414 -0.541 1.00 1.69 H new ATOM 0 HG2 LYS A 174 -9.769 -12.519 0.640 1.00 3.61 H new ATOM 0 HG3 LYS A 174 -11.276 -12.138 -0.169 1.00 3.61 H new ATOM 0 HD2 LYS A 174 -10.929 -13.497 2.506 1.00 5.22 H new ATOM 0 HD3 LYS A 174 -11.494 -11.864 2.215 1.00 5.22 H new ATOM 0 HE2 LYS A 174 -13.543 -12.914 1.083 1.00 6.38 H new ATOM 0 HE3 LYS A 174 -12.996 -14.450 1.726 1.00 6.38 H new ATOM 0 HZ1 LYS A 174 -14.472 -13.567 3.306 1.00 8.08 H new ATOM 0 HZ2 LYS A 174 -12.929 -13.307 3.965 1.00 8.08 H new ATOM 0 HZ3 LYS A 174 -13.773 -12.021 3.246 1.00 8.08 H new TER 2766 LYS A 174