USER MOD reduce.3.24.130724 H: found=0, std=0, add=1225, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1221 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 136 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 137 LYS NZ :NH3+ -175:sc= -0.165 (180deg=-0.228) USER MOD Set 2.1: A 83 TYR OH : rot 165:sc= -2.19! USER MOD Set 2.2: A 100 ASN : amide:sc= -8.23! C(o=-13!,f=-20!) USER MOD Set 2.3: A 118 ASN : amide:sc= -2.94 K(o=-13,f=-15!) USER MOD Set 3.1: A 54 LYS NZ :NH3+ -121:sc= -0.562 (180deg=-2.93!) USER MOD Set 3.2: A 81 TYR OH : rot 130:sc= -0.446 USER MOD Set 4.1: A 28 ASN : amide:sc= -0.493 K(o=-7,f=-7.7) USER MOD Set 4.2: A 158 TYR OH : rot 132:sc= -6.49! USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= -2.89 K(o=-2.9,f=-6.1!) USER MOD Single : A 5 TYR OH : rot 150:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.0305 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 90:sc= -1.53! USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -0.429 X(o=-0.43,f=-0.11) USER MOD Single : A 39 SER OG : rot -150:sc= 0 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 ASN : amide:sc= -0.048 X(o=-0.048,f=0) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.0173) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ -128:sc= 0 (180deg=-0.00499) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HD1:sc= -2.56 X(o=-2.6,f=-3.1!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0.0396 USER MOD Single : A 78 ASN :FLIP amide:sc= 0 F(o=-0.5,f=0) USER MOD Single : A 80 LYS NZ :NH3+ 150:sc= 0 (180deg=-0.4) USER MOD Single : A 82 ASN : amide:sc= -0.904 K(o=-0.9,f=-1.5) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot -100:sc= -0.651 USER MOD Single : A 97 LYS NZ :NH3+ 138:sc= -0.273 (180deg=-1.58!) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 61:sc= -8.85! USER MOD Single : A 115 LYS NZ :NH3+ -115:sc= -0.284 (180deg=-1.24) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= -0.197 USER MOD Single : A 121 HIS : no HE2:sc= -9.39! C(o=-9.4!,f=-14!) USER MOD Single : A 122 THR OG1 : rot 134:sc= 0.235 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS :FLIP no HD1:sc= -0.305 F(o=-0.88,f=-0.31) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= -10.2! C(o=-10!,f=-16!) USER MOD Single : A 134 LYS NZ :NH3+ -142:sc= -0.0843 (180deg=-0.663) USER MOD Single : A 139 MET CE :methyl -161:sc= -4.02! (180deg=-6.09!) USER MOD Single : A 142 THR OG1 : rot 180:sc= -1.23 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 150:sc= 0 USER MOD Single : A 154 HIS :FLIP no HD1:sc= -1.05 F(o=-3.5!,f=-1) USER MOD Single : A 155 SER OG : rot -55:sc= 0.858 USER MOD Single : A 159 ASN : amide:sc=0.000433 X(o=0.00043,f=-0.27) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -20.154 12.599 1.611 1.00 0.00 N ATOM 2 CA GLY A 1 -19.395 12.706 2.889 1.00 0.00 C ATOM 3 C GLY A 1 -18.071 11.951 2.764 1.00 0.00 C ATOM 4 O GLY A 1 -17.923 10.851 3.256 1.00 0.00 O ATOM 0 H1 GLY A 1 -21.054 13.113 1.698 1.00 0.00 H new ATOM 0 H2 GLY A 1 -19.593 13.011 0.838 1.00 0.00 H new ATOM 0 H3 GLY A 1 -20.346 11.598 1.404 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.207 13.753 3.125 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -19.984 12.295 3.709 1.00 0.00 H new ATOM 10 N VAL A 2 -17.105 12.532 2.106 1.00 0.00 N ATOM 11 CA VAL A 2 -15.792 11.846 1.950 1.00 0.00 C ATOM 12 C VAL A 2 -14.774 12.410 2.942 1.00 0.00 C ATOM 13 O VAL A 2 -14.861 13.546 3.365 1.00 0.00 O ATOM 14 CB VAL A 2 -15.355 12.142 0.518 1.00 0.00 C ATOM 15 CG1 VAL A 2 -13.981 11.518 0.265 1.00 0.00 C ATOM 16 CG2 VAL A 2 -16.374 11.547 -0.455 1.00 0.00 C ATOM 0 H VAL A 2 -17.169 13.452 1.670 1.00 0.00 H new ATOM 0 HA VAL A 2 -15.866 10.776 2.143 1.00 0.00 H new ATOM 0 HB VAL A 2 -15.296 13.220 0.369 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -13.668 11.729 -0.758 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -13.256 11.940 0.961 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -14.039 10.439 0.411 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -16.065 11.757 -1.479 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -16.432 10.469 -0.307 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -17.353 11.991 -0.273 1.00 0.00 H new ATOM 26 N PHE A 3 -13.807 11.618 3.311 1.00 0.00 N ATOM 27 CA PHE A 3 -12.773 12.089 4.270 1.00 0.00 C ATOM 28 C PHE A 3 -11.402 12.113 3.588 1.00 0.00 C ATOM 29 O PHE A 3 -11.138 11.349 2.681 1.00 0.00 O ATOM 30 CB PHE A 3 -12.798 11.054 5.388 1.00 0.00 C ATOM 31 CG PHE A 3 -14.155 11.064 6.049 1.00 0.00 C ATOM 32 CD1 PHE A 3 -15.204 10.310 5.506 1.00 0.00 C ATOM 33 CD2 PHE A 3 -14.368 11.828 7.203 1.00 0.00 C ATOM 34 CE1 PHE A 3 -16.462 10.321 6.116 1.00 0.00 C ATOM 35 CE2 PHE A 3 -15.626 11.838 7.813 1.00 0.00 C ATOM 36 CZ PHE A 3 -16.674 11.085 7.270 1.00 0.00 C ATOM 0 H PHE A 3 -13.689 10.658 2.987 1.00 0.00 H new ATOM 0 HA PHE A 3 -12.962 13.098 4.637 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -12.584 10.063 4.987 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -12.022 11.275 6.121 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -15.041 9.720 4.616 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -13.560 12.410 7.622 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -17.270 9.740 5.697 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -15.789 12.427 8.703 1.00 0.00 H new ATOM 0 HZ PHE A 3 -17.646 11.093 7.741 1.00 0.00 H new ATOM 46 N ASN A 4 -10.525 12.979 4.015 1.00 0.00 N ATOM 47 CA ASN A 4 -9.174 13.041 3.387 1.00 0.00 C ATOM 48 C ASN A 4 -8.095 12.699 4.417 1.00 0.00 C ATOM 49 O ASN A 4 -7.700 13.527 5.213 1.00 0.00 O ATOM 50 CB ASN A 4 -9.022 14.487 2.911 1.00 0.00 C ATOM 51 CG ASN A 4 -7.776 14.608 2.031 1.00 0.00 C ATOM 52 OD1 ASN A 4 -6.833 15.288 2.383 1.00 0.00 O ATOM 53 ND2 ASN A 4 -7.731 13.973 0.892 1.00 0.00 N ATOM 0 H ASN A 4 -10.684 13.646 4.770 1.00 0.00 H new ATOM 0 HA ASN A 4 -9.068 12.330 2.568 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -9.906 14.791 2.351 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -8.941 15.156 3.768 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -6.905 14.048 0.299 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -8.522 13.402 0.595 1.00 0.00 H new ATOM 60 N TYR A 5 -7.615 11.485 4.409 1.00 0.00 N ATOM 61 CA TYR A 5 -6.561 11.095 5.389 1.00 0.00 C ATOM 62 C TYR A 5 -5.180 11.199 4.735 1.00 0.00 C ATOM 63 O TYR A 5 -4.766 10.328 3.996 1.00 0.00 O ATOM 64 CB TYR A 5 -6.879 9.644 5.756 1.00 0.00 C ATOM 65 CG TYR A 5 -8.007 9.617 6.759 1.00 0.00 C ATOM 66 CD1 TYR A 5 -7.739 9.801 8.121 1.00 0.00 C ATOM 67 CD2 TYR A 5 -9.322 9.408 6.327 1.00 0.00 C ATOM 68 CE1 TYR A 5 -8.784 9.776 9.049 1.00 0.00 C ATOM 69 CE2 TYR A 5 -10.367 9.383 7.255 1.00 0.00 C ATOM 70 CZ TYR A 5 -10.099 9.566 8.617 1.00 0.00 C ATOM 71 OH TYR A 5 -11.133 9.542 9.531 1.00 0.00 O ATOM 0 H TYR A 5 -7.906 10.747 3.767 1.00 0.00 H new ATOM 0 HA TYR A 5 -6.547 11.739 6.268 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -7.158 9.084 4.863 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -5.995 9.160 6.173 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -6.725 9.962 8.455 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -9.529 9.266 5.277 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -8.577 9.919 10.099 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -11.382 9.222 6.921 1.00 0.00 H new ATOM 0 HH TYR A 5 -11.955 9.862 9.104 1.00 0.00 H new ATOM 81 N GLU A 6 -4.470 12.264 4.992 1.00 0.00 N ATOM 82 CA GLU A 6 -3.125 12.426 4.370 1.00 0.00 C ATOM 83 C GLU A 6 -2.015 12.274 5.416 1.00 0.00 C ATOM 84 O GLU A 6 -2.091 12.806 6.506 1.00 0.00 O ATOM 85 CB GLU A 6 -3.125 13.842 3.794 1.00 0.00 C ATOM 86 CG GLU A 6 -4.369 14.045 2.936 1.00 0.00 C ATOM 87 CD GLU A 6 -3.996 14.821 1.672 1.00 0.00 C ATOM 88 OE1 GLU A 6 -3.568 14.191 0.718 1.00 0.00 O ATOM 89 OE2 GLU A 6 -4.145 16.032 1.677 1.00 0.00 O ATOM 0 H GLU A 6 -4.762 13.026 5.604 1.00 0.00 H new ATOM 0 HA GLU A 6 -2.937 11.669 3.608 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -3.104 14.574 4.601 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -2.228 14.002 3.196 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -4.801 13.081 2.669 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -5.127 14.589 3.499 1.00 0.00 H new ATOM 96 N THR A 7 -0.979 11.555 5.079 1.00 0.00 N ATOM 97 CA THR A 7 0.155 11.364 6.028 1.00 0.00 C ATOM 98 C THR A 7 1.431 11.046 5.239 1.00 0.00 C ATOM 99 O THR A 7 1.452 11.133 4.027 1.00 0.00 O ATOM 100 CB THR A 7 -0.252 10.180 6.907 1.00 0.00 C ATOM 101 OG1 THR A 7 0.687 10.031 7.964 1.00 0.00 O ATOM 102 CG2 THR A 7 -0.284 8.902 6.067 1.00 0.00 C ATOM 0 H THR A 7 -0.869 11.088 4.179 1.00 0.00 H new ATOM 0 HA THR A 7 0.357 12.252 6.628 1.00 0.00 H new ATOM 0 HB THR A 7 -1.243 10.362 7.323 1.00 0.00 H new ATOM 0 HG1 THR A 7 0.426 9.274 8.529 1.00 0.00 H new ATOM 0 HG21 THR A 7 -0.574 8.060 6.696 1.00 0.00 H new ATOM 0 HG22 THR A 7 -1.006 9.016 5.258 1.00 0.00 H new ATOM 0 HG23 THR A 7 0.705 8.717 5.648 1.00 0.00 H new ATOM 110 N GLU A 8 2.492 10.681 5.905 1.00 0.00 N ATOM 111 CA GLU A 8 3.752 10.369 5.166 1.00 0.00 C ATOM 112 C GLU A 8 4.740 9.624 6.070 1.00 0.00 C ATOM 113 O GLU A 8 4.685 9.719 7.280 1.00 0.00 O ATOM 114 CB GLU A 8 4.318 11.731 4.763 1.00 0.00 C ATOM 115 CG GLU A 8 4.568 12.572 6.017 1.00 0.00 C ATOM 116 CD GLU A 8 6.036 13.002 6.059 1.00 0.00 C ATOM 117 OE1 GLU A 8 6.881 12.194 5.709 1.00 0.00 O ATOM 118 OE2 GLU A 8 6.290 14.132 6.441 1.00 0.00 O ATOM 0 H GLU A 8 2.543 10.585 6.919 1.00 0.00 H new ATOM 0 HA GLU A 8 3.572 9.725 4.305 1.00 0.00 H new ATOM 0 HB2 GLU A 8 5.247 11.601 4.209 1.00 0.00 H new ATOM 0 HB3 GLU A 8 3.621 12.245 4.101 1.00 0.00 H new ATOM 0 HG2 GLU A 8 3.921 13.449 6.014 1.00 0.00 H new ATOM 0 HG3 GLU A 8 4.321 11.996 6.909 1.00 0.00 H new ATOM 125 N THR A 9 5.645 8.883 5.487 1.00 0.00 N ATOM 126 CA THR A 9 6.641 8.133 6.309 1.00 0.00 C ATOM 127 C THR A 9 8.064 8.413 5.802 1.00 0.00 C ATOM 128 O THR A 9 8.255 9.054 4.787 1.00 0.00 O ATOM 129 CB THR A 9 6.258 6.652 6.134 1.00 0.00 C ATOM 130 OG1 THR A 9 6.618 5.933 7.305 1.00 0.00 O ATOM 131 CG2 THR A 9 6.982 6.047 4.925 1.00 0.00 C ATOM 0 H THR A 9 5.738 8.764 4.478 1.00 0.00 H new ATOM 0 HA THR A 9 6.630 8.426 7.359 1.00 0.00 H new ATOM 0 HB THR A 9 5.183 6.584 5.969 1.00 0.00 H new ATOM 0 HG1 THR A 9 6.374 4.990 7.198 1.00 0.00 H new ATOM 0 HG21 THR A 9 6.699 5.000 4.818 1.00 0.00 H new ATOM 0 HG22 THR A 9 6.703 6.593 4.024 1.00 0.00 H new ATOM 0 HG23 THR A 9 8.060 6.118 5.073 1.00 0.00 H new ATOM 139 N THR A 10 9.062 7.932 6.496 1.00 0.00 N ATOM 140 CA THR A 10 10.468 8.170 6.047 1.00 0.00 C ATOM 141 C THR A 10 11.225 6.844 5.923 1.00 0.00 C ATOM 142 O THR A 10 11.039 5.935 6.708 1.00 0.00 O ATOM 143 CB THR A 10 11.099 9.037 7.135 1.00 0.00 C ATOM 144 OG1 THR A 10 10.254 9.061 8.277 1.00 0.00 O ATOM 145 CG2 THR A 10 11.296 10.460 6.611 1.00 0.00 C ATOM 0 H THR A 10 8.966 7.386 7.352 1.00 0.00 H new ATOM 0 HA THR A 10 10.503 8.650 5.069 1.00 0.00 H new ATOM 0 HB THR A 10 12.067 8.619 7.412 1.00 0.00 H new ATOM 0 HG1 THR A 10 10.662 9.616 8.974 1.00 0.00 H new ATOM 0 HG21 THR A 10 11.746 11.075 7.390 1.00 0.00 H new ATOM 0 HG22 THR A 10 11.951 10.440 5.740 1.00 0.00 H new ATOM 0 HG23 THR A 10 10.331 10.881 6.329 1.00 0.00 H new ATOM 153 N SER A 11 12.082 6.729 4.943 1.00 0.00 N ATOM 154 CA SER A 11 12.856 5.466 4.773 1.00 0.00 C ATOM 155 C SER A 11 14.298 5.783 4.370 1.00 0.00 C ATOM 156 O SER A 11 14.567 6.760 3.703 1.00 0.00 O ATOM 157 CB SER A 11 12.139 4.704 3.660 1.00 0.00 C ATOM 158 OG SER A 11 12.586 3.355 3.651 1.00 0.00 O ATOM 0 H SER A 11 12.279 7.455 4.254 1.00 0.00 H new ATOM 0 HA SER A 11 12.904 4.884 5.693 1.00 0.00 H new ATOM 0 HB2 SER A 11 11.061 4.741 3.815 1.00 0.00 H new ATOM 0 HB3 SER A 11 12.339 5.172 2.696 1.00 0.00 H new ATOM 0 HG SER A 11 12.016 2.818 4.240 1.00 0.00 H new ATOM 164 N VAL A 12 15.228 4.972 4.788 1.00 0.00 N ATOM 165 CA VAL A 12 16.653 5.230 4.452 1.00 0.00 C ATOM 166 C VAL A 12 16.938 4.860 2.988 1.00 0.00 C ATOM 167 O VAL A 12 17.892 5.325 2.397 1.00 0.00 O ATOM 168 CB VAL A 12 17.429 4.341 5.440 1.00 0.00 C ATOM 169 CG1 VAL A 12 18.354 3.355 4.715 1.00 0.00 C ATOM 170 CG2 VAL A 12 18.244 5.233 6.369 1.00 0.00 C ATOM 0 H VAL A 12 15.061 4.138 5.351 1.00 0.00 H new ATOM 0 HA VAL A 12 16.937 6.278 4.542 1.00 0.00 H new ATOM 0 HB VAL A 12 16.712 3.752 6.012 1.00 0.00 H new ATOM 0 HG11 VAL A 12 18.883 2.746 5.448 1.00 0.00 H new ATOM 0 HG12 VAL A 12 17.761 2.709 4.067 1.00 0.00 H new ATOM 0 HG13 VAL A 12 19.076 3.908 4.114 1.00 0.00 H new ATOM 0 HG21 VAL A 12 18.798 4.614 7.074 1.00 0.00 H new ATOM 0 HG22 VAL A 12 18.943 5.828 5.781 1.00 0.00 H new ATOM 0 HG23 VAL A 12 17.574 5.896 6.917 1.00 0.00 H new ATOM 180 N ILE A 13 16.124 4.026 2.401 1.00 0.00 N ATOM 181 CA ILE A 13 16.362 3.631 0.984 1.00 0.00 C ATOM 182 C ILE A 13 15.918 4.748 0.041 1.00 0.00 C ATOM 183 O ILE A 13 14.957 5.441 0.312 1.00 0.00 O ATOM 184 CB ILE A 13 15.503 2.384 0.779 1.00 0.00 C ATOM 185 CG1 ILE A 13 16.000 1.272 1.704 1.00 0.00 C ATOM 186 CG2 ILE A 13 15.604 1.923 -0.675 1.00 0.00 C ATOM 187 CD1 ILE A 13 17.489 1.038 1.461 1.00 0.00 C ATOM 0 H ILE A 13 15.307 3.602 2.840 1.00 0.00 H new ATOM 0 HA ILE A 13 17.416 3.444 0.776 1.00 0.00 H new ATOM 0 HB ILE A 13 14.463 2.616 1.010 1.00 0.00 H new ATOM 0 HG12 ILE A 13 15.829 1.546 2.745 1.00 0.00 H new ATOM 0 HG13 ILE A 13 15.442 0.354 1.520 1.00 0.00 H new ATOM 0 HG21 ILE A 13 14.990 1.034 -0.818 1.00 0.00 H new ATOM 0 HG22 ILE A 13 15.252 2.717 -1.334 1.00 0.00 H new ATOM 0 HG23 ILE A 13 16.642 1.689 -0.911 1.00 0.00 H new ATOM 0 HD11 ILE A 13 17.845 0.246 2.119 1.00 0.00 H new ATOM 0 HD12 ILE A 13 17.647 0.745 0.423 1.00 0.00 H new ATOM 0 HD13 ILE A 13 18.040 1.956 1.667 1.00 0.00 H new ATOM 199 N PRO A 14 16.630 4.883 -1.044 1.00 0.00 N ATOM 200 CA PRO A 14 16.307 5.913 -2.047 1.00 0.00 C ATOM 201 C PRO A 14 14.866 5.746 -2.535 1.00 0.00 C ATOM 202 O PRO A 14 14.279 4.690 -2.407 1.00 0.00 O ATOM 203 CB PRO A 14 17.337 5.674 -3.154 1.00 0.00 C ATOM 204 CG PRO A 14 17.755 4.264 -2.944 1.00 0.00 C ATOM 205 CD PRO A 14 17.785 4.107 -1.454 1.00 0.00 C ATOM 0 HA PRO A 14 16.359 6.933 -1.665 1.00 0.00 H new ATOM 0 HB2 PRO A 14 16.904 5.821 -4.143 1.00 0.00 H new ATOM 0 HB3 PRO A 14 18.181 6.359 -3.071 1.00 0.00 H new ATOM 0 HG2 PRO A 14 17.053 3.568 -3.404 1.00 0.00 H new ATOM 0 HG3 PRO A 14 18.733 4.069 -3.385 1.00 0.00 H new ATOM 0 HD2 PRO A 14 17.703 3.063 -1.152 1.00 0.00 H new ATOM 0 HD3 PRO A 14 18.709 4.492 -1.022 1.00 0.00 H new ATOM 213 N ALA A 15 14.278 6.781 -3.063 1.00 0.00 N ATOM 214 CA ALA A 15 12.863 6.674 -3.520 1.00 0.00 C ATOM 215 C ALA A 15 12.739 5.776 -4.757 1.00 0.00 C ATOM 216 O ALA A 15 11.890 4.912 -4.817 1.00 0.00 O ATOM 217 CB ALA A 15 12.443 8.108 -3.850 1.00 0.00 C ATOM 0 H ALA A 15 14.712 7.694 -3.198 1.00 0.00 H new ATOM 0 HA ALA A 15 12.230 6.222 -2.757 1.00 0.00 H new ATOM 0 HB1 ALA A 15 11.409 8.114 -4.195 1.00 0.00 H new ATOM 0 HB2 ALA A 15 12.531 8.728 -2.958 1.00 0.00 H new ATOM 0 HB3 ALA A 15 13.089 8.505 -4.633 1.00 0.00 H new ATOM 223 N ALA A 16 13.561 5.977 -5.747 1.00 0.00 N ATOM 224 CA ALA A 16 13.459 5.133 -6.973 1.00 0.00 C ATOM 225 C ALA A 16 13.578 3.646 -6.621 1.00 0.00 C ATOM 226 O ALA A 16 12.823 2.827 -7.101 1.00 0.00 O ATOM 227 CB ALA A 16 14.625 5.569 -7.856 1.00 0.00 C ATOM 0 H ALA A 16 14.296 6.684 -5.763 1.00 0.00 H new ATOM 0 HA ALA A 16 12.498 5.258 -7.472 1.00 0.00 H new ATOM 0 HB1 ALA A 16 14.617 4.991 -8.780 1.00 0.00 H new ATOM 0 HB2 ALA A 16 14.528 6.629 -8.090 1.00 0.00 H new ATOM 0 HB3 ALA A 16 15.564 5.399 -7.329 1.00 0.00 H new ATOM 233 N ARG A 17 14.515 3.287 -5.789 1.00 0.00 N ATOM 234 CA ARG A 17 14.658 1.850 -5.421 1.00 0.00 C ATOM 235 C ARG A 17 13.462 1.411 -4.575 1.00 0.00 C ATOM 236 O ARG A 17 12.822 0.414 -4.856 1.00 0.00 O ATOM 237 CB ARG A 17 15.953 1.766 -4.616 1.00 0.00 C ATOM 238 CG ARG A 17 17.085 2.433 -5.404 1.00 0.00 C ATOM 239 CD ARG A 17 18.431 1.865 -4.949 1.00 0.00 C ATOM 240 NE ARG A 17 19.094 1.401 -6.198 1.00 0.00 N ATOM 241 CZ ARG A 17 19.689 2.261 -6.980 1.00 0.00 C ATOM 242 NH1 ARG A 17 19.015 2.864 -7.919 1.00 0.00 N ATOM 243 NH2 ARG A 17 20.959 2.515 -6.823 1.00 0.00 N ATOM 0 H ARG A 17 15.184 3.920 -5.350 1.00 0.00 H new ATOM 0 HA ARG A 17 14.689 1.198 -6.294 1.00 0.00 H new ATOM 0 HB2 ARG A 17 15.827 2.258 -3.651 1.00 0.00 H new ATOM 0 HB3 ARG A 17 16.201 0.724 -4.413 1.00 0.00 H new ATOM 0 HG2 ARG A 17 16.949 2.261 -6.472 1.00 0.00 H new ATOM 0 HG3 ARG A 17 17.063 3.512 -5.249 1.00 0.00 H new ATOM 0 HD2 ARG A 17 19.029 2.623 -4.443 1.00 0.00 H new ATOM 0 HD3 ARG A 17 18.295 1.044 -4.245 1.00 0.00 H new ATOM 0 HE ARG A 17 19.084 0.411 -6.443 1.00 0.00 H new ATOM 0 HH11 ARG A 17 18.022 2.664 -8.043 1.00 0.00 H new ATOM 0 HH12 ARG A 17 19.480 3.536 -8.530 1.00 0.00 H new ATOM 0 HH21 ARG A 17 21.487 2.042 -6.090 1.00 0.00 H new ATOM 0 HH22 ARG A 17 21.424 3.187 -7.434 1.00 0.00 H new ATOM 257 N LEU A 18 13.137 2.155 -3.550 1.00 0.00 N ATOM 258 CA LEU A 18 11.963 1.773 -2.711 1.00 0.00 C ATOM 259 C LEU A 18 10.761 1.565 -3.626 1.00 0.00 C ATOM 260 O LEU A 18 9.891 0.763 -3.377 1.00 0.00 O ATOM 261 CB LEU A 18 11.726 2.959 -1.766 1.00 0.00 C ATOM 262 CG LEU A 18 12.461 2.728 -0.445 1.00 0.00 C ATOM 263 CD1 LEU A 18 12.028 3.775 0.584 1.00 0.00 C ATOM 264 CD2 LEU A 18 12.135 1.332 0.087 1.00 0.00 C ATOM 0 H LEU A 18 13.627 3.001 -3.260 1.00 0.00 H new ATOM 0 HA LEU A 18 12.124 0.854 -2.148 1.00 0.00 H new ATOM 0 HB2 LEU A 18 12.076 3.881 -2.231 1.00 0.00 H new ATOM 0 HB3 LEU A 18 10.659 3.081 -1.582 1.00 0.00 H new ATOM 0 HG LEU A 18 13.534 2.814 -0.617 1.00 0.00 H new ATOM 0 HD11 LEU A 18 12.556 3.603 1.522 1.00 0.00 H new ATOM 0 HD12 LEU A 18 12.265 4.771 0.211 1.00 0.00 H new ATOM 0 HD13 LEU A 18 10.954 3.697 0.753 1.00 0.00 H new ATOM 0 HD21 LEU A 18 12.660 1.170 1.028 1.00 0.00 H new ATOM 0 HD22 LEU A 18 11.061 1.247 0.251 1.00 0.00 H new ATOM 0 HD23 LEU A 18 12.452 0.583 -0.639 1.00 0.00 H new ATOM 276 N PHE A 19 10.725 2.281 -4.699 1.00 0.00 N ATOM 277 CA PHE A 19 9.605 2.139 -5.661 1.00 0.00 C ATOM 278 C PHE A 19 9.748 0.811 -6.407 1.00 0.00 C ATOM 279 O PHE A 19 9.023 -0.130 -6.175 1.00 0.00 O ATOM 280 CB PHE A 19 9.798 3.340 -6.593 1.00 0.00 C ATOM 281 CG PHE A 19 8.878 3.287 -7.792 1.00 0.00 C ATOM 282 CD1 PHE A 19 7.540 2.876 -7.666 1.00 0.00 C ATOM 283 CD2 PHE A 19 9.366 3.693 -9.040 1.00 0.00 C ATOM 284 CE1 PHE A 19 6.708 2.876 -8.790 1.00 0.00 C ATOM 285 CE2 PHE A 19 8.528 3.690 -10.158 1.00 0.00 C ATOM 286 CZ PHE A 19 7.198 3.283 -10.031 1.00 0.00 C ATOM 0 H PHE A 19 11.431 2.970 -4.959 1.00 0.00 H new ATOM 0 HA PHE A 19 8.614 2.127 -5.206 1.00 0.00 H new ATOM 0 HB2 PHE A 19 9.617 4.261 -6.039 1.00 0.00 H new ATOM 0 HB3 PHE A 19 10.833 3.371 -6.933 1.00 0.00 H new ATOM 0 HD1 PHE A 19 7.156 2.562 -6.706 1.00 0.00 H new ATOM 0 HD2 PHE A 19 10.394 4.010 -9.139 1.00 0.00 H new ATOM 0 HE1 PHE A 19 5.680 2.559 -8.697 1.00 0.00 H new ATOM 0 HE2 PHE A 19 8.908 4.002 -11.119 1.00 0.00 H new ATOM 0 HZ PHE A 19 6.549 3.283 -10.894 1.00 0.00 H new ATOM 296 N LYS A 20 10.698 0.730 -7.286 1.00 0.00 N ATOM 297 CA LYS A 20 10.914 -0.522 -8.065 1.00 0.00 C ATOM 298 C LYS A 20 10.858 -1.771 -7.177 1.00 0.00 C ATOM 299 O LYS A 20 10.660 -2.866 -7.662 1.00 0.00 O ATOM 300 CB LYS A 20 12.305 -0.358 -8.670 1.00 0.00 C ATOM 301 CG LYS A 20 12.249 0.692 -9.782 1.00 0.00 C ATOM 302 CD LYS A 20 13.483 0.560 -10.676 1.00 0.00 C ATOM 303 CE LYS A 20 13.609 -0.886 -11.159 1.00 0.00 C ATOM 304 NZ LYS A 20 13.945 -0.781 -12.607 1.00 0.00 N ATOM 0 H LYS A 20 11.346 1.487 -7.504 1.00 0.00 H new ATOM 0 HA LYS A 20 10.137 -0.664 -8.816 1.00 0.00 H new ATOM 0 HB2 LYS A 20 13.015 -0.054 -7.901 1.00 0.00 H new ATOM 0 HB3 LYS A 20 12.656 -1.310 -9.069 1.00 0.00 H new ATOM 0 HG2 LYS A 20 11.343 0.561 -10.374 1.00 0.00 H new ATOM 0 HG3 LYS A 20 12.206 1.692 -9.350 1.00 0.00 H new ATOM 0 HD2 LYS A 20 13.401 1.234 -11.529 1.00 0.00 H new ATOM 0 HD3 LYS A 20 14.378 0.850 -10.125 1.00 0.00 H new ATOM 0 HE2 LYS A 20 14.386 -1.419 -10.611 1.00 0.00 H new ATOM 0 HE3 LYS A 20 12.679 -1.435 -11.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 14.048 -1.734 -13.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 13.184 -0.275 -13.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 14.838 -0.260 -12.719 1.00 0.00 H new ATOM 318 N ALA A 21 11.047 -1.639 -5.892 1.00 0.00 N ATOM 319 CA ALA A 21 11.014 -2.857 -5.029 1.00 0.00 C ATOM 320 C ALA A 21 9.856 -2.822 -4.026 1.00 0.00 C ATOM 321 O ALA A 21 8.996 -3.678 -4.046 1.00 0.00 O ATOM 322 CB ALA A 21 12.356 -2.863 -4.300 1.00 0.00 C ATOM 0 H ALA A 21 11.220 -0.758 -5.408 1.00 0.00 H new ATOM 0 HA ALA A 21 10.858 -3.756 -5.625 1.00 0.00 H new ATOM 0 HB1 ALA A 21 12.409 -3.731 -3.643 1.00 0.00 H new ATOM 0 HB2 ALA A 21 13.166 -2.909 -5.028 1.00 0.00 H new ATOM 0 HB3 ALA A 21 12.452 -1.953 -3.707 1.00 0.00 H new ATOM 328 N PHE A 22 9.818 -1.869 -3.133 1.00 0.00 N ATOM 329 CA PHE A 22 8.692 -1.871 -2.149 1.00 0.00 C ATOM 330 C PHE A 22 7.360 -1.630 -2.868 1.00 0.00 C ATOM 331 O PHE A 22 6.636 -2.565 -3.148 1.00 0.00 O ATOM 332 CB PHE A 22 8.982 -0.775 -1.120 1.00 0.00 C ATOM 333 CG PHE A 22 7.740 -0.579 -0.288 1.00 0.00 C ATOM 334 CD1 PHE A 22 7.057 -1.697 0.209 1.00 0.00 C ATOM 335 CD2 PHE A 22 7.261 0.710 -0.028 1.00 0.00 C ATOM 336 CE1 PHE A 22 5.896 -1.523 0.966 1.00 0.00 C ATOM 337 CE2 PHE A 22 6.099 0.882 0.734 1.00 0.00 C ATOM 338 CZ PHE A 22 5.417 -0.235 1.231 1.00 0.00 C ATOM 0 H PHE A 22 10.494 -1.111 -3.041 1.00 0.00 H new ATOM 0 HA PHE A 22 8.611 -2.835 -1.647 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.824 -1.058 -0.488 1.00 0.00 H new ATOM 0 HB3 PHE A 22 9.257 0.154 -1.619 1.00 0.00 H new ATOM 0 HD1 PHE A 22 7.427 -2.691 0.007 1.00 0.00 H new ATOM 0 HD2 PHE A 22 7.787 1.571 -0.414 1.00 0.00 H new ATOM 0 HE1 PHE A 22 5.367 -2.384 1.347 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.729 1.876 0.938 1.00 0.00 H new ATOM 0 HZ PHE A 22 4.521 -0.103 1.819 1.00 0.00 H new ATOM 348 N ILE A 23 7.024 -0.401 -3.182 1.00 0.00 N ATOM 349 CA ILE A 23 5.733 -0.157 -3.898 1.00 0.00 C ATOM 350 C ILE A 23 5.589 -1.200 -5.008 1.00 0.00 C ATOM 351 O ILE A 23 4.811 -2.127 -4.898 1.00 0.00 O ATOM 352 CB ILE A 23 5.838 1.268 -4.454 1.00 0.00 C ATOM 353 CG1 ILE A 23 5.628 2.260 -3.297 1.00 0.00 C ATOM 354 CG2 ILE A 23 4.768 1.492 -5.533 1.00 0.00 C ATOM 355 CD1 ILE A 23 5.180 3.624 -3.834 1.00 0.00 C ATOM 0 H ILE A 23 7.578 0.431 -2.977 1.00 0.00 H new ATOM 0 HA ILE A 23 4.855 -0.246 -3.258 1.00 0.00 H new ATOM 0 HB ILE A 23 6.820 1.419 -4.903 1.00 0.00 H new ATOM 0 HG12 ILE A 23 4.879 1.870 -2.607 1.00 0.00 H new ATOM 0 HG13 ILE A 23 6.554 2.371 -2.733 1.00 0.00 H new ATOM 0 HG21 ILE A 23 4.850 2.507 -5.922 1.00 0.00 H new ATOM 0 HG22 ILE A 23 4.915 0.779 -6.345 1.00 0.00 H new ATOM 0 HG23 ILE A 23 3.778 1.349 -5.099 1.00 0.00 H new ATOM 0 HD11 ILE A 23 5.036 4.313 -3.002 1.00 0.00 H new ATOM 0 HD12 ILE A 23 5.943 4.019 -4.505 1.00 0.00 H new ATOM 0 HD13 ILE A 23 4.242 3.511 -4.378 1.00 0.00 H new ATOM 367 N LEU A 24 6.362 -1.094 -6.051 1.00 0.00 N ATOM 368 CA LEU A 24 6.285 -2.127 -7.120 1.00 0.00 C ATOM 369 C LEU A 24 6.673 -3.473 -6.503 1.00 0.00 C ATOM 370 O LEU A 24 6.938 -3.548 -5.324 1.00 0.00 O ATOM 371 CB LEU A 24 7.290 -1.689 -8.195 1.00 0.00 C ATOM 372 CG LEU A 24 7.215 -0.167 -8.429 1.00 0.00 C ATOM 373 CD1 LEU A 24 7.784 0.168 -9.810 1.00 0.00 C ATOM 374 CD2 LEU A 24 5.767 0.327 -8.349 1.00 0.00 C ATOM 0 H LEU A 24 7.037 -0.346 -6.209 1.00 0.00 H new ATOM 0 HA LEU A 24 5.291 -2.230 -7.556 1.00 0.00 H new ATOM 0 HB2 LEU A 24 8.299 -1.965 -7.889 1.00 0.00 H new ATOM 0 HB3 LEU A 24 7.084 -2.215 -9.127 1.00 0.00 H new ATOM 0 HG LEU A 24 7.798 0.329 -7.653 1.00 0.00 H new ATOM 0 HD11 LEU A 24 7.730 1.244 -9.974 1.00 0.00 H new ATOM 0 HD12 LEU A 24 8.823 -0.156 -9.864 1.00 0.00 H new ATOM 0 HD13 LEU A 24 7.204 -0.345 -10.577 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.740 1.404 -8.517 1.00 0.00 H new ATOM 0 HD22 LEU A 24 5.169 -0.174 -9.110 1.00 0.00 H new ATOM 0 HD23 LEU A 24 5.360 0.104 -7.363 1.00 0.00 H new ATOM 386 N ASP A 25 6.686 -4.533 -7.267 1.00 0.00 N ATOM 387 CA ASP A 25 7.031 -5.872 -6.689 1.00 0.00 C ATOM 388 C ASP A 25 5.928 -6.286 -5.688 1.00 0.00 C ATOM 389 O ASP A 25 5.037 -7.040 -6.023 1.00 0.00 O ATOM 390 CB ASP A 25 8.416 -5.701 -6.029 1.00 0.00 C ATOM 391 CG ASP A 25 8.495 -6.475 -4.706 1.00 0.00 C ATOM 392 OD1 ASP A 25 7.906 -7.541 -4.631 1.00 0.00 O ATOM 393 OD2 ASP A 25 9.140 -5.986 -3.794 1.00 0.00 O ATOM 0 H ASP A 25 6.474 -4.533 -8.265 1.00 0.00 H new ATOM 0 HA ASP A 25 7.081 -6.667 -7.433 1.00 0.00 H new ATOM 0 HB2 ASP A 25 9.192 -6.054 -6.708 1.00 0.00 H new ATOM 0 HB3 ASP A 25 8.608 -4.644 -5.848 1.00 0.00 H new ATOM 398 N GLY A 26 5.963 -5.787 -4.476 1.00 0.00 N ATOM 399 CA GLY A 26 4.903 -6.136 -3.486 1.00 0.00 C ATOM 400 C GLY A 26 4.737 -7.653 -3.369 1.00 0.00 C ATOM 401 O GLY A 26 5.334 -8.286 -2.527 1.00 0.00 O ATOM 0 H GLY A 26 6.683 -5.152 -4.131 1.00 0.00 H new ATOM 0 HA2 GLY A 26 5.159 -5.719 -2.512 1.00 0.00 H new ATOM 0 HA3 GLY A 26 3.957 -5.686 -3.787 1.00 0.00 H new ATOM 405 N ASP A 27 3.909 -8.233 -4.194 1.00 0.00 N ATOM 406 CA ASP A 27 3.676 -9.708 -4.122 1.00 0.00 C ATOM 407 C ASP A 27 4.997 -10.483 -4.039 1.00 0.00 C ATOM 408 O ASP A 27 5.027 -11.621 -3.615 1.00 0.00 O ATOM 409 CB ASP A 27 2.932 -10.052 -5.414 1.00 0.00 C ATOM 410 CG ASP A 27 3.913 -10.046 -6.588 1.00 0.00 C ATOM 411 OD1 ASP A 27 4.788 -10.895 -6.608 1.00 0.00 O ATOM 412 OD2 ASP A 27 3.771 -9.191 -7.448 1.00 0.00 O ATOM 0 H ASP A 27 3.380 -7.748 -4.919 1.00 0.00 H new ATOM 0 HA ASP A 27 3.111 -9.981 -3.230 1.00 0.00 H new ATOM 0 HB2 ASP A 27 2.462 -11.031 -5.325 1.00 0.00 H new ATOM 0 HB3 ASP A 27 2.134 -9.330 -5.590 1.00 0.00 H new ATOM 417 N ASN A 28 6.087 -9.887 -4.438 1.00 0.00 N ATOM 418 CA ASN A 28 7.391 -10.608 -4.374 1.00 0.00 C ATOM 419 C ASN A 28 8.274 -9.985 -3.293 1.00 0.00 C ATOM 420 O ASN A 28 9.469 -9.844 -3.457 1.00 0.00 O ATOM 421 CB ASN A 28 8.013 -10.417 -5.758 1.00 0.00 C ATOM 422 CG ASN A 28 9.321 -11.205 -5.850 1.00 0.00 C ATOM 423 OD1 ASN A 28 9.413 -12.314 -5.363 1.00 0.00 O ATOM 424 ND2 ASN A 28 10.346 -10.673 -6.460 1.00 0.00 N ATOM 0 H ASN A 28 6.132 -8.936 -4.804 1.00 0.00 H new ATOM 0 HA ASN A 28 7.277 -11.663 -4.124 1.00 0.00 H new ATOM 0 HB2 ASN A 28 7.319 -10.754 -6.528 1.00 0.00 H new ATOM 0 HB3 ASN A 28 8.201 -9.359 -5.940 1.00 0.00 H new ATOM 0 HD21 ASN A 28 11.223 -11.189 -6.527 1.00 0.00 H new ATOM 0 HD22 ASN A 28 10.269 -9.742 -6.869 1.00 0.00 H new ATOM 431 N LEU A 29 7.688 -9.605 -2.190 1.00 0.00 N ATOM 432 CA LEU A 29 8.479 -8.979 -1.096 1.00 0.00 C ATOM 433 C LEU A 29 7.715 -9.049 0.227 1.00 0.00 C ATOM 434 O LEU A 29 8.248 -9.441 1.244 1.00 0.00 O ATOM 435 CB LEU A 29 8.638 -7.522 -1.522 1.00 0.00 C ATOM 436 CG LEU A 29 10.115 -7.140 -1.522 1.00 0.00 C ATOM 437 CD1 LEU A 29 10.772 -7.603 -0.220 1.00 0.00 C ATOM 438 CD2 LEU A 29 10.811 -7.804 -2.706 1.00 0.00 C ATOM 0 H LEU A 29 6.691 -9.702 -2.000 1.00 0.00 H new ATOM 0 HA LEU A 29 9.434 -9.482 -0.942 1.00 0.00 H new ATOM 0 HB2 LEU A 29 8.216 -7.376 -2.516 1.00 0.00 H new ATOM 0 HB3 LEU A 29 8.085 -6.873 -0.843 1.00 0.00 H new ATOM 0 HG LEU A 29 10.205 -6.057 -1.604 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.827 -7.327 -0.226 1.00 0.00 H new ATOM 0 HD12 LEU A 29 10.277 -7.127 0.627 1.00 0.00 H new ATOM 0 HD13 LEU A 29 10.681 -8.686 -0.131 1.00 0.00 H new ATOM 0 HD21 LEU A 29 11.866 -7.532 -2.707 1.00 0.00 H new ATOM 0 HD22 LEU A 29 10.716 -8.887 -2.624 1.00 0.00 H new ATOM 0 HD23 LEU A 29 10.349 -7.469 -3.634 1.00 0.00 H new ATOM 450 N PHE A 30 6.473 -8.653 0.226 1.00 0.00 N ATOM 451 CA PHE A 30 5.680 -8.676 1.487 1.00 0.00 C ATOM 452 C PHE A 30 5.653 -10.083 2.112 1.00 0.00 C ATOM 453 O PHE A 30 5.974 -10.238 3.274 1.00 0.00 O ATOM 454 CB PHE A 30 4.270 -8.238 1.083 1.00 0.00 C ATOM 455 CG PHE A 30 4.287 -6.838 0.507 1.00 0.00 C ATOM 456 CD1 PHE A 30 5.481 -6.103 0.429 1.00 0.00 C ATOM 457 CD2 PHE A 30 3.092 -6.272 0.050 1.00 0.00 C ATOM 458 CE1 PHE A 30 5.471 -4.811 -0.107 1.00 0.00 C ATOM 459 CE2 PHE A 30 3.084 -4.982 -0.486 1.00 0.00 C ATOM 460 CZ PHE A 30 4.273 -4.249 -0.565 1.00 0.00 C ATOM 0 H PHE A 30 5.972 -8.314 -0.595 1.00 0.00 H new ATOM 0 HA PHE A 30 6.115 -8.020 2.241 1.00 0.00 H new ATOM 0 HB2 PHE A 30 3.865 -8.934 0.348 1.00 0.00 H new ATOM 0 HB3 PHE A 30 3.611 -8.271 1.951 1.00 0.00 H new ATOM 0 HD1 PHE A 30 6.406 -6.535 0.782 1.00 0.00 H new ATOM 0 HD2 PHE A 30 2.172 -6.835 0.112 1.00 0.00 H new ATOM 0 HE1 PHE A 30 6.389 -4.246 -0.168 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.159 -4.550 -0.840 1.00 0.00 H new ATOM 0 HZ PHE A 30 4.267 -3.251 -0.979 1.00 0.00 H new ATOM 470 N PRO A 31 5.257 -11.065 1.337 1.00 0.00 N ATOM 471 CA PRO A 31 5.175 -12.462 1.854 1.00 0.00 C ATOM 472 C PRO A 31 6.557 -13.015 2.225 1.00 0.00 C ATOM 473 O PRO A 31 6.673 -14.113 2.733 1.00 0.00 O ATOM 474 CB PRO A 31 4.583 -13.237 0.678 1.00 0.00 C ATOM 475 CG PRO A 31 4.942 -12.426 -0.518 1.00 0.00 C ATOM 476 CD PRO A 31 4.850 -10.997 -0.073 1.00 0.00 C ATOM 0 HA PRO A 31 4.582 -12.534 2.766 1.00 0.00 H new ATOM 0 HB2 PRO A 31 4.998 -14.243 0.615 1.00 0.00 H new ATOM 0 HB3 PRO A 31 3.503 -13.344 0.776 1.00 0.00 H new ATOM 0 HG2 PRO A 31 5.947 -12.665 -0.867 1.00 0.00 H new ATOM 0 HG3 PRO A 31 4.261 -12.624 -1.346 1.00 0.00 H new ATOM 0 HD2 PRO A 31 5.509 -10.350 -0.653 1.00 0.00 H new ATOM 0 HD3 PRO A 31 3.839 -10.604 -0.183 1.00 0.00 H new ATOM 484 N LYS A 32 7.605 -12.280 1.977 1.00 0.00 N ATOM 485 CA LYS A 32 8.963 -12.796 2.323 1.00 0.00 C ATOM 486 C LYS A 32 9.548 -12.026 3.509 1.00 0.00 C ATOM 487 O LYS A 32 9.755 -12.570 4.576 1.00 0.00 O ATOM 488 CB LYS A 32 9.807 -12.570 1.069 1.00 0.00 C ATOM 489 CG LYS A 32 9.299 -13.470 -0.057 1.00 0.00 C ATOM 490 CD LYS A 32 9.684 -14.921 0.236 1.00 0.00 C ATOM 491 CE LYS A 32 8.502 -15.840 -0.084 1.00 0.00 C ATOM 492 NZ LYS A 32 8.655 -17.007 0.832 1.00 0.00 N ATOM 0 H LYS A 32 7.583 -11.352 1.554 1.00 0.00 H new ATOM 0 HA LYS A 32 8.937 -13.846 2.615 1.00 0.00 H new ATOM 0 HB2 LYS A 32 9.753 -11.525 0.765 1.00 0.00 H new ATOM 0 HB3 LYS A 32 10.854 -12.788 1.279 1.00 0.00 H new ATOM 0 HG2 LYS A 32 8.216 -13.381 -0.147 1.00 0.00 H new ATOM 0 HG3 LYS A 32 9.725 -13.155 -1.009 1.00 0.00 H new ATOM 0 HD2 LYS A 32 10.551 -15.205 -0.360 1.00 0.00 H new ATOM 0 HD3 LYS A 32 9.968 -15.028 1.283 1.00 0.00 H new ATOM 0 HE2 LYS A 32 7.552 -15.332 0.081 1.00 0.00 H new ATOM 0 HE3 LYS A 32 8.518 -16.154 -1.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 7.879 -17.680 0.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 9.565 -17.476 0.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 8.628 -16.680 1.819 1.00 0.00 H new ATOM 506 N VAL A 33 9.827 -10.766 3.329 1.00 0.00 N ATOM 507 CA VAL A 33 10.412 -9.962 4.439 1.00 0.00 C ATOM 508 C VAL A 33 9.344 -9.608 5.480 1.00 0.00 C ATOM 509 O VAL A 33 9.654 -9.176 6.572 1.00 0.00 O ATOM 510 CB VAL A 33 10.943 -8.698 3.765 1.00 0.00 C ATOM 511 CG1 VAL A 33 11.871 -9.089 2.617 1.00 0.00 C ATOM 512 CG2 VAL A 33 9.773 -7.878 3.215 1.00 0.00 C ATOM 0 H VAL A 33 9.675 -10.256 2.459 1.00 0.00 H new ATOM 0 HA VAL A 33 11.191 -10.507 4.972 1.00 0.00 H new ATOM 0 HB VAL A 33 11.492 -8.102 4.494 1.00 0.00 H new ATOM 0 HG11 VAL A 33 12.252 -8.189 2.134 1.00 0.00 H new ATOM 0 HG12 VAL A 33 12.705 -9.672 3.006 1.00 0.00 H new ATOM 0 HG13 VAL A 33 11.319 -9.685 1.890 1.00 0.00 H new ATOM 0 HG21 VAL A 33 10.154 -6.977 2.735 1.00 0.00 H new ATOM 0 HG22 VAL A 33 9.223 -8.473 2.486 1.00 0.00 H new ATOM 0 HG23 VAL A 33 9.108 -7.600 4.032 1.00 0.00 H new ATOM 522 N ALA A 34 8.090 -9.776 5.153 1.00 0.00 N ATOM 523 CA ALA A 34 7.017 -9.435 6.133 1.00 0.00 C ATOM 524 C ALA A 34 5.893 -10.477 6.096 1.00 0.00 C ATOM 525 O ALA A 34 4.766 -10.167 5.757 1.00 0.00 O ATOM 526 CB ALA A 34 6.493 -8.072 5.685 1.00 0.00 C ATOM 0 H ALA A 34 7.763 -10.133 4.255 1.00 0.00 H new ATOM 0 HA ALA A 34 7.392 -9.418 7.156 1.00 0.00 H new ATOM 0 HB1 ALA A 34 5.698 -7.749 6.357 1.00 0.00 H new ATOM 0 HB2 ALA A 34 7.305 -7.345 5.708 1.00 0.00 H new ATOM 0 HB3 ALA A 34 6.102 -8.148 4.670 1.00 0.00 H new ATOM 532 N PRO A 35 6.237 -11.681 6.465 1.00 0.00 N ATOM 533 CA PRO A 35 5.241 -12.782 6.488 1.00 0.00 C ATOM 534 C PRO A 35 4.211 -12.525 7.590 1.00 0.00 C ATOM 535 O PRO A 35 3.208 -13.203 7.691 1.00 0.00 O ATOM 536 CB PRO A 35 6.083 -14.021 6.787 1.00 0.00 C ATOM 537 CG PRO A 35 7.299 -13.495 7.480 1.00 0.00 C ATOM 538 CD PRO A 35 7.562 -12.129 6.901 1.00 0.00 C ATOM 0 HA PRO A 35 4.676 -12.883 5.561 1.00 0.00 H new ATOM 0 HB2 PRO A 35 5.541 -14.725 7.418 1.00 0.00 H new ATOM 0 HB3 PRO A 35 6.347 -14.551 5.872 1.00 0.00 H new ATOM 0 HG2 PRO A 35 7.137 -13.436 8.556 1.00 0.00 H new ATOM 0 HG3 PRO A 35 8.152 -14.155 7.321 1.00 0.00 H new ATOM 0 HD2 PRO A 35 7.990 -11.454 7.643 1.00 0.00 H new ATOM 0 HD3 PRO A 35 8.264 -12.174 6.069 1.00 0.00 H new ATOM 546 N GLN A 36 4.452 -11.537 8.406 1.00 0.00 N ATOM 547 CA GLN A 36 3.493 -11.209 9.497 1.00 0.00 C ATOM 548 C GLN A 36 2.412 -10.267 8.959 1.00 0.00 C ATOM 549 O GLN A 36 1.362 -10.106 9.549 1.00 0.00 O ATOM 550 CB GLN A 36 4.345 -10.509 10.561 1.00 0.00 C ATOM 551 CG GLN A 36 3.445 -9.899 11.641 1.00 0.00 C ATOM 552 CD GLN A 36 4.122 -8.659 12.230 1.00 0.00 C ATOM 553 OE1 GLN A 36 4.205 -8.513 13.434 1.00 0.00 O ATOM 554 NE2 GLN A 36 4.614 -7.753 11.428 1.00 0.00 N ATOM 0 H GLN A 36 5.277 -10.939 8.363 1.00 0.00 H new ATOM 0 HA GLN A 36 2.984 -12.086 9.898 1.00 0.00 H new ATOM 0 HB2 GLN A 36 5.035 -11.222 11.012 1.00 0.00 H new ATOM 0 HB3 GLN A 36 4.950 -9.729 10.098 1.00 0.00 H new ATOM 0 HG2 GLN A 36 2.478 -9.631 11.215 1.00 0.00 H new ATOM 0 HG3 GLN A 36 3.255 -10.630 12.427 1.00 0.00 H new ATOM 0 HE21 GLN A 36 4.545 -7.875 10.418 1.00 0.00 H new ATOM 0 HE22 GLN A 36 5.067 -6.924 11.812 1.00 0.00 H new ATOM 563 N ALA A 37 2.664 -9.643 7.839 1.00 0.00 N ATOM 564 CA ALA A 37 1.653 -8.708 7.267 1.00 0.00 C ATOM 565 C ALA A 37 1.013 -9.308 6.012 1.00 0.00 C ATOM 566 O ALA A 37 -0.168 -9.151 5.773 1.00 0.00 O ATOM 567 CB ALA A 37 2.440 -7.446 6.916 1.00 0.00 C ATOM 0 H ALA A 37 3.523 -9.740 7.298 1.00 0.00 H new ATOM 0 HA ALA A 37 0.841 -8.506 7.965 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.766 -6.704 6.487 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.899 -7.041 7.818 1.00 0.00 H new ATOM 0 HB3 ALA A 37 3.217 -7.691 6.192 1.00 0.00 H new ATOM 573 N ILE A 38 1.779 -9.990 5.205 1.00 0.00 N ATOM 574 CA ILE A 38 1.201 -10.591 3.967 1.00 0.00 C ATOM 575 C ILE A 38 1.540 -12.082 3.888 1.00 0.00 C ATOM 576 O ILE A 38 2.402 -12.573 4.590 1.00 0.00 O ATOM 577 CB ILE A 38 1.853 -9.824 2.815 1.00 0.00 C ATOM 578 CG1 ILE A 38 1.191 -8.452 2.678 1.00 0.00 C ATOM 579 CG2 ILE A 38 1.674 -10.605 1.511 1.00 0.00 C ATOM 580 CD1 ILE A 38 1.943 -7.434 3.538 1.00 0.00 C ATOM 0 H ILE A 38 2.775 -10.157 5.347 1.00 0.00 H new ATOM 0 HA ILE A 38 0.114 -10.518 3.941 1.00 0.00 H new ATOM 0 HB ILE A 38 2.916 -9.699 3.020 1.00 0.00 H new ATOM 0 HG12 ILE A 38 1.196 -8.137 1.635 1.00 0.00 H new ATOM 0 HG13 ILE A 38 0.148 -8.507 2.989 1.00 0.00 H new ATOM 0 HG21 ILE A 38 2.139 -10.057 0.692 1.00 0.00 H new ATOM 0 HG22 ILE A 38 2.144 -11.584 1.606 1.00 0.00 H new ATOM 0 HG23 ILE A 38 0.611 -10.731 1.306 1.00 0.00 H new ATOM 0 HD11 ILE A 38 1.471 -6.456 3.440 1.00 0.00 H new ATOM 0 HD12 ILE A 38 1.915 -7.748 4.581 1.00 0.00 H new ATOM 0 HD13 ILE A 38 2.979 -7.372 3.206 1.00 0.00 H new ATOM 592 N SER A 39 0.862 -12.806 3.037 1.00 0.00 N ATOM 593 CA SER A 39 1.139 -14.265 2.912 1.00 0.00 C ATOM 594 C SER A 39 1.136 -14.682 1.437 1.00 0.00 C ATOM 595 O SER A 39 2.028 -15.363 0.973 1.00 0.00 O ATOM 596 CB SER A 39 0.001 -14.949 3.666 1.00 0.00 C ATOM 597 OG SER A 39 0.529 -16.006 4.455 1.00 0.00 O ATOM 0 H SER A 39 0.129 -12.449 2.424 1.00 0.00 H new ATOM 0 HA SER A 39 2.115 -14.536 3.314 1.00 0.00 H new ATOM 0 HB2 SER A 39 -0.515 -14.229 4.301 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.735 -15.338 2.962 1.00 0.00 H new ATOM 0 HG SER A 39 -0.144 -16.712 4.548 1.00 0.00 H new ATOM 603 N SER A 40 0.139 -14.277 0.699 1.00 0.00 N ATOM 604 CA SER A 40 0.082 -14.651 -0.743 1.00 0.00 C ATOM 605 C SER A 40 -0.885 -13.727 -1.489 1.00 0.00 C ATOM 606 O SER A 40 -2.007 -13.521 -1.071 1.00 0.00 O ATOM 607 CB SER A 40 -0.429 -16.088 -0.760 1.00 0.00 C ATOM 608 OG SER A 40 -0.019 -16.726 -1.966 1.00 0.00 O ATOM 0 H SER A 40 -0.637 -13.705 1.031 1.00 0.00 H new ATOM 0 HA SER A 40 1.051 -14.559 -1.233 1.00 0.00 H new ATOM 0 HB2 SER A 40 -0.042 -16.633 0.101 1.00 0.00 H new ATOM 0 HB3 SER A 40 -1.516 -16.099 -0.682 1.00 0.00 H new ATOM 0 HG SER A 40 -0.346 -17.650 -1.975 1.00 0.00 H new ATOM 614 N VAL A 41 -0.460 -13.169 -2.590 1.00 0.00 N ATOM 615 CA VAL A 41 -1.361 -12.262 -3.356 1.00 0.00 C ATOM 616 C VAL A 41 -2.057 -13.035 -4.477 1.00 0.00 C ATOM 617 O VAL A 41 -1.426 -13.718 -5.259 1.00 0.00 O ATOM 618 CB VAL A 41 -0.449 -11.183 -3.938 1.00 0.00 C ATOM 619 CG1 VAL A 41 -1.231 -10.353 -4.962 1.00 0.00 C ATOM 620 CG2 VAL A 41 0.042 -10.271 -2.812 1.00 0.00 C ATOM 0 H VAL A 41 0.469 -13.301 -2.991 1.00 0.00 H new ATOM 0 HA VAL A 41 -2.143 -11.835 -2.728 1.00 0.00 H new ATOM 0 HB VAL A 41 0.406 -11.652 -4.426 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -0.582 -9.583 -5.378 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.584 -11.002 -5.763 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -2.085 -9.883 -4.474 1.00 0.00 H new ATOM 0 HG21 VAL A 41 0.693 -9.501 -3.225 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -0.813 -9.801 -2.325 1.00 0.00 H new ATOM 0 HG23 VAL A 41 0.596 -10.861 -2.082 1.00 0.00 H new ATOM 630 N GLU A 42 -3.351 -12.924 -4.564 1.00 0.00 N ATOM 631 CA GLU A 42 -4.094 -13.639 -5.637 1.00 0.00 C ATOM 632 C GLU A 42 -4.778 -12.616 -6.543 1.00 0.00 C ATOM 633 O GLU A 42 -5.314 -11.634 -6.081 1.00 0.00 O ATOM 634 CB GLU A 42 -5.124 -14.499 -4.895 1.00 0.00 C ATOM 635 CG GLU A 42 -6.323 -14.786 -5.805 1.00 0.00 C ATOM 636 CD GLU A 42 -7.218 -15.843 -5.155 1.00 0.00 C ATOM 637 OE1 GLU A 42 -6.773 -16.464 -4.203 1.00 0.00 O ATOM 638 OE2 GLU A 42 -8.333 -16.014 -5.621 1.00 0.00 O ATOM 0 H GLU A 42 -3.929 -12.366 -3.935 1.00 0.00 H new ATOM 0 HA GLU A 42 -3.451 -14.249 -6.271 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -4.666 -15.436 -4.577 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -5.457 -13.985 -3.993 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -6.890 -13.871 -5.977 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -5.979 -15.135 -6.778 1.00 0.00 H new ATOM 645 N ASN A 43 -4.761 -12.834 -7.827 1.00 0.00 N ATOM 646 CA ASN A 43 -5.408 -11.864 -8.759 1.00 0.00 C ATOM 647 C ASN A 43 -4.588 -10.568 -8.826 1.00 0.00 C ATOM 648 O ASN A 43 -3.967 -10.160 -7.865 1.00 0.00 O ATOM 649 CB ASN A 43 -6.805 -11.601 -8.187 1.00 0.00 C ATOM 650 CG ASN A 43 -7.861 -12.048 -9.200 1.00 0.00 C ATOM 651 OD1 ASN A 43 -8.147 -11.345 -10.149 1.00 0.00 O ATOM 652 ND2 ASN A 43 -8.457 -13.199 -9.037 1.00 0.00 N ATOM 0 H ASN A 43 -4.327 -13.642 -8.274 1.00 0.00 H new ATOM 0 HA ASN A 43 -5.468 -12.254 -9.775 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -6.934 -12.141 -7.249 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -6.925 -10.541 -7.964 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -9.162 -13.507 -9.706 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -8.217 -13.789 -8.240 1.00 0.00 H new ATOM 659 N ILE A 44 -4.586 -9.937 -9.968 1.00 0.00 N ATOM 660 CA ILE A 44 -3.815 -8.676 -10.168 1.00 0.00 C ATOM 661 C ILE A 44 -3.948 -8.227 -11.627 1.00 0.00 C ATOM 662 O ILE A 44 -2.976 -7.895 -12.274 1.00 0.00 O ATOM 663 CB ILE A 44 -2.365 -9.051 -9.872 1.00 0.00 C ATOM 664 CG1 ILE A 44 -1.500 -7.788 -9.880 1.00 0.00 C ATOM 665 CG2 ILE A 44 -1.860 -10.020 -10.945 1.00 0.00 C ATOM 666 CD1 ILE A 44 -1.289 -7.305 -8.445 1.00 0.00 C ATOM 0 H ILE A 44 -5.100 -10.251 -10.792 1.00 0.00 H new ATOM 0 HA ILE A 44 -4.167 -7.863 -9.533 1.00 0.00 H new ATOM 0 HB ILE A 44 -2.305 -9.527 -8.893 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -0.539 -7.996 -10.350 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -1.982 -7.008 -10.470 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -0.825 -10.288 -10.735 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -2.476 -10.919 -10.942 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -1.920 -9.543 -11.923 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -0.673 -6.406 -8.451 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -2.254 -7.081 -7.991 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -0.789 -8.084 -7.869 1.00 0.00 H new ATOM 678 N GLU A 45 -5.147 -8.226 -12.147 1.00 0.00 N ATOM 679 CA GLU A 45 -5.360 -7.818 -13.570 1.00 0.00 C ATOM 680 C GLU A 45 -6.814 -8.084 -13.956 1.00 0.00 C ATOM 681 O GLU A 45 -7.108 -8.678 -14.975 1.00 0.00 O ATOM 682 CB GLU A 45 -4.423 -8.698 -14.399 1.00 0.00 C ATOM 683 CG GLU A 45 -4.613 -10.163 -13.999 1.00 0.00 C ATOM 684 CD GLU A 45 -4.985 -10.987 -15.233 1.00 0.00 C ATOM 685 OE1 GLU A 45 -4.191 -11.022 -16.159 1.00 0.00 O ATOM 686 OE2 GLU A 45 -6.057 -11.569 -15.232 1.00 0.00 O ATOM 0 H GLU A 45 -5.994 -8.492 -11.645 1.00 0.00 H new ATOM 0 HA GLU A 45 -5.156 -6.760 -13.732 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.631 -8.570 -15.461 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -3.388 -8.397 -14.239 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -3.697 -10.551 -13.553 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -5.395 -10.246 -13.244 1.00 0.00 H new ATOM 693 N GLY A 46 -7.720 -7.652 -13.132 1.00 0.00 N ATOM 694 CA GLY A 46 -9.170 -7.871 -13.409 1.00 0.00 C ATOM 695 C GLY A 46 -9.514 -7.371 -14.812 1.00 0.00 C ATOM 696 O GLY A 46 -10.512 -7.752 -15.390 1.00 0.00 O ATOM 0 H GLY A 46 -7.520 -7.150 -12.267 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -9.409 -8.931 -13.323 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -9.774 -7.346 -12.669 1.00 0.00 H new ATOM 700 N ASN A 47 -8.693 -6.524 -15.366 1.00 0.00 N ATOM 701 CA ASN A 47 -8.971 -6.005 -16.733 1.00 0.00 C ATOM 702 C ASN A 47 -8.009 -6.648 -17.728 1.00 0.00 C ATOM 703 O ASN A 47 -8.414 -7.318 -18.657 1.00 0.00 O ATOM 704 CB ASN A 47 -8.725 -4.498 -16.648 1.00 0.00 C ATOM 705 CG ASN A 47 -8.879 -3.877 -18.038 1.00 0.00 C ATOM 706 OD1 ASN A 47 -8.013 -3.156 -18.493 1.00 0.00 O ATOM 707 ND2 ASN A 47 -9.952 -4.129 -18.736 1.00 0.00 N ATOM 0 H ASN A 47 -7.841 -6.169 -14.931 1.00 0.00 H new ATOM 0 HA ASN A 47 -9.984 -6.228 -17.067 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -9.431 -4.042 -15.954 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -7.725 -4.303 -16.260 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -10.064 -3.721 -19.664 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -10.679 -4.734 -18.354 1.00 0.00 H new ATOM 714 N GLY A 48 -6.736 -6.458 -17.532 1.00 0.00 N ATOM 715 CA GLY A 48 -5.746 -7.073 -18.464 1.00 0.00 C ATOM 716 C GLY A 48 -4.685 -6.045 -18.865 1.00 0.00 C ATOM 717 O GLY A 48 -4.175 -6.064 -19.967 1.00 0.00 O ATOM 0 H GLY A 48 -6.337 -5.907 -16.772 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -5.270 -7.930 -17.987 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -6.255 -7.446 -19.353 1.00 0.00 H new ATOM 721 N GLY A 49 -4.342 -5.154 -17.979 1.00 0.00 N ATOM 722 CA GLY A 49 -3.308 -4.132 -18.307 1.00 0.00 C ATOM 723 C GLY A 49 -2.409 -3.933 -17.089 1.00 0.00 C ATOM 724 O GLY A 49 -1.470 -4.675 -16.877 1.00 0.00 O ATOM 0 H GLY A 49 -4.733 -5.088 -17.039 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -2.717 -4.455 -19.164 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -3.782 -3.190 -18.584 1.00 0.00 H new ATOM 728 N PRO A 50 -2.743 -2.941 -16.316 1.00 0.00 N ATOM 729 CA PRO A 50 -1.974 -2.641 -15.086 1.00 0.00 C ATOM 730 C PRO A 50 -2.238 -3.716 -14.029 1.00 0.00 C ATOM 731 O PRO A 50 -2.598 -4.834 -14.339 1.00 0.00 O ATOM 732 CB PRO A 50 -2.507 -1.273 -14.660 1.00 0.00 C ATOM 733 CG PRO A 50 -3.871 -1.179 -15.262 1.00 0.00 C ATOM 734 CD PRO A 50 -3.862 -2.014 -16.514 1.00 0.00 C ATOM 0 HA PRO A 50 -0.894 -2.631 -15.230 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -2.549 -1.188 -13.574 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -1.862 -0.470 -15.018 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -4.626 -1.541 -14.564 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -4.120 -0.143 -15.492 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -4.804 -2.547 -16.644 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -3.718 -1.399 -17.402 1.00 0.00 H new ATOM 742 N GLY A 51 -2.052 -3.387 -12.786 1.00 0.00 N ATOM 743 CA GLY A 51 -2.280 -4.387 -11.697 1.00 0.00 C ATOM 744 C GLY A 51 -3.760 -4.408 -11.308 1.00 0.00 C ATOM 745 O GLY A 51 -4.126 -4.892 -10.255 1.00 0.00 O ATOM 0 H GLY A 51 -1.750 -2.465 -12.469 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -1.969 -5.377 -12.030 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -1.671 -4.137 -10.829 1.00 0.00 H new ATOM 749 N THR A 52 -4.605 -3.883 -12.153 1.00 0.00 N ATOM 750 CA THR A 52 -6.071 -3.851 -11.872 1.00 0.00 C ATOM 751 C THR A 52 -6.520 -5.078 -11.051 1.00 0.00 C ATOM 752 O THR A 52 -5.957 -6.150 -11.146 1.00 0.00 O ATOM 753 CB THR A 52 -6.688 -3.833 -13.270 1.00 0.00 C ATOM 754 OG1 THR A 52 -6.842 -2.489 -13.694 1.00 0.00 O ATOM 755 CG2 THR A 52 -8.053 -4.516 -13.279 1.00 0.00 C ATOM 0 H THR A 52 -4.336 -3.466 -13.044 1.00 0.00 H new ATOM 0 HA THR A 52 -6.376 -2.997 -11.266 1.00 0.00 H new ATOM 0 HB THR A 52 -6.025 -4.374 -13.945 1.00 0.00 H new ATOM 0 HG1 THR A 52 -7.236 -2.472 -14.591 1.00 0.00 H new ATOM 0 HG21 THR A 52 -8.467 -4.488 -14.287 1.00 0.00 H new ATOM 0 HG22 THR A 52 -7.943 -5.553 -12.961 1.00 0.00 H new ATOM 0 HG23 THR A 52 -8.725 -3.996 -12.596 1.00 0.00 H new ATOM 763 N ILE A 53 -7.529 -4.895 -10.238 1.00 0.00 N ATOM 764 CA ILE A 53 -8.059 -5.995 -9.371 1.00 0.00 C ATOM 765 C ILE A 53 -6.951 -6.946 -8.913 1.00 0.00 C ATOM 766 O ILE A 53 -6.518 -7.824 -9.634 1.00 0.00 O ATOM 767 CB ILE A 53 -9.095 -6.737 -10.214 1.00 0.00 C ATOM 768 CG1 ILE A 53 -10.176 -5.753 -10.670 1.00 0.00 C ATOM 769 CG2 ILE A 53 -9.735 -7.843 -9.372 1.00 0.00 C ATOM 770 CD1 ILE A 53 -11.056 -5.374 -9.477 1.00 0.00 C ATOM 0 H ILE A 53 -8.021 -4.007 -10.136 1.00 0.00 H new ATOM 0 HA ILE A 53 -8.497 -5.587 -8.460 1.00 0.00 H new ATOM 0 HB ILE A 53 -8.611 -7.177 -11.086 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.715 -4.861 -11.094 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -10.784 -6.202 -11.456 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.475 -8.374 -9.971 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.965 -8.541 -9.043 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -10.221 -7.402 -8.502 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.826 -4.674 -9.801 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -11.527 -6.270 -9.073 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -10.443 -4.908 -8.706 1.00 0.00 H new ATOM 782 N LYS A 54 -6.518 -6.784 -7.695 1.00 0.00 N ATOM 783 CA LYS A 54 -5.466 -7.672 -7.127 1.00 0.00 C ATOM 784 C LYS A 54 -5.908 -8.087 -5.718 1.00 0.00 C ATOM 785 O LYS A 54 -6.727 -7.427 -5.107 1.00 0.00 O ATOM 786 CB LYS A 54 -4.203 -6.807 -7.074 1.00 0.00 C ATOM 787 CG LYS A 54 -4.292 -5.832 -5.895 1.00 0.00 C ATOM 788 CD LYS A 54 -3.751 -4.466 -6.316 1.00 0.00 C ATOM 789 CE LYS A 54 -2.276 -4.355 -5.916 1.00 0.00 C ATOM 790 NZ LYS A 54 -2.132 -2.993 -5.327 1.00 0.00 N ATOM 0 H LYS A 54 -6.854 -6.062 -7.058 1.00 0.00 H new ATOM 0 HA LYS A 54 -5.293 -8.578 -7.708 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -3.322 -7.440 -6.969 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -4.090 -6.255 -8.007 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -5.327 -5.738 -5.565 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -3.721 -6.215 -5.049 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -3.857 -4.337 -7.393 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -4.328 -3.672 -5.841 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -2.004 -5.126 -5.195 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -1.623 -4.482 -6.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -1.425 -2.454 -5.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -3.047 -2.500 -5.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -1.823 -3.074 -4.337 1.00 0.00 H new ATOM 804 N LYS A 55 -5.405 -9.167 -5.192 1.00 0.00 N ATOM 805 CA LYS A 55 -5.853 -9.582 -3.828 1.00 0.00 C ATOM 806 C LYS A 55 -4.668 -9.862 -2.900 1.00 0.00 C ATOM 807 O LYS A 55 -3.666 -10.419 -3.297 1.00 0.00 O ATOM 808 CB LYS A 55 -6.666 -10.858 -4.049 1.00 0.00 C ATOM 809 CG LYS A 55 -7.686 -11.016 -2.920 1.00 0.00 C ATOM 810 CD LYS A 55 -7.265 -12.170 -2.008 1.00 0.00 C ATOM 811 CE LYS A 55 -7.903 -13.469 -2.504 1.00 0.00 C ATOM 812 NZ LYS A 55 -9.271 -13.472 -1.915 1.00 0.00 N ATOM 0 H LYS A 55 -4.715 -9.774 -5.635 1.00 0.00 H new ATOM 0 HA LYS A 55 -6.431 -8.793 -3.347 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -7.177 -10.814 -5.011 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -6.004 -11.723 -4.079 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -7.755 -10.092 -2.346 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -8.676 -11.209 -3.334 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -6.179 -12.265 -2.001 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -7.574 -11.969 -0.982 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -7.941 -13.500 -3.593 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -7.331 -14.339 -2.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -9.905 -14.041 -2.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -9.237 -13.881 -0.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -9.628 -12.497 -1.862 1.00 0.00 H new ATOM 826 N ILE A 56 -4.798 -9.495 -1.653 1.00 0.00 N ATOM 827 CA ILE A 56 -3.708 -9.751 -0.669 1.00 0.00 C ATOM 828 C ILE A 56 -4.269 -10.607 0.474 1.00 0.00 C ATOM 829 O ILE A 56 -5.154 -10.191 1.197 1.00 0.00 O ATOM 830 CB ILE A 56 -3.273 -8.365 -0.169 1.00 0.00 C ATOM 831 CG1 ILE A 56 -2.128 -7.849 -1.044 1.00 0.00 C ATOM 832 CG2 ILE A 56 -2.784 -8.451 1.284 1.00 0.00 C ATOM 833 CD1 ILE A 56 -2.689 -7.319 -2.363 1.00 0.00 C ATOM 0 H ILE A 56 -5.619 -9.025 -1.272 1.00 0.00 H new ATOM 0 HA ILE A 56 -2.861 -10.288 -1.096 1.00 0.00 H new ATOM 0 HB ILE A 56 -4.126 -7.689 -0.223 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.587 -7.059 -0.524 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.415 -8.650 -1.236 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -2.479 -7.461 1.624 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.590 -8.820 1.918 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -1.935 -9.132 1.342 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -1.872 -6.952 -2.985 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -3.210 -8.121 -2.885 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -3.385 -6.505 -2.161 1.00 0.00 H new ATOM 845 N SER A 57 -3.773 -11.801 0.628 1.00 0.00 N ATOM 846 CA SER A 57 -4.289 -12.686 1.712 1.00 0.00 C ATOM 847 C SER A 57 -3.285 -12.778 2.863 1.00 0.00 C ATOM 848 O SER A 57 -2.318 -13.511 2.800 1.00 0.00 O ATOM 849 CB SER A 57 -4.466 -14.052 1.050 1.00 0.00 C ATOM 850 OG SER A 57 -5.812 -14.482 1.207 1.00 0.00 O ATOM 0 H SER A 57 -3.034 -12.204 0.052 1.00 0.00 H new ATOM 0 HA SER A 57 -5.218 -12.308 2.139 1.00 0.00 H new ATOM 0 HB2 SER A 57 -4.213 -13.991 -0.009 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.786 -14.777 1.499 1.00 0.00 H new ATOM 0 HG SER A 57 -5.928 -15.357 0.781 1.00 0.00 H new ATOM 856 N PHE A 58 -3.517 -12.053 3.924 1.00 0.00 N ATOM 857 CA PHE A 58 -2.583 -12.118 5.087 1.00 0.00 C ATOM 858 C PHE A 58 -2.472 -13.576 5.556 1.00 0.00 C ATOM 859 O PHE A 58 -3.133 -14.441 5.015 1.00 0.00 O ATOM 860 CB PHE A 58 -3.229 -11.256 6.176 1.00 0.00 C ATOM 861 CG PHE A 58 -3.762 -9.970 5.598 1.00 0.00 C ATOM 862 CD1 PHE A 58 -2.939 -9.159 4.808 1.00 0.00 C ATOM 863 CD2 PHE A 58 -5.080 -9.580 5.870 1.00 0.00 C ATOM 864 CE1 PHE A 58 -3.432 -7.956 4.294 1.00 0.00 C ATOM 865 CE2 PHE A 58 -5.573 -8.379 5.353 1.00 0.00 C ATOM 866 CZ PHE A 58 -4.748 -7.566 4.566 1.00 0.00 C ATOM 0 H PHE A 58 -4.309 -11.421 4.037 1.00 0.00 H new ATOM 0 HA PHE A 58 -1.581 -11.765 4.843 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -4.039 -11.809 6.651 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -2.497 -11.035 6.952 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -1.924 -9.462 4.596 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -5.714 -10.207 6.479 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -2.797 -7.328 3.687 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -6.589 -8.078 5.560 1.00 0.00 H new ATOM 0 HZ PHE A 58 -5.128 -6.637 4.168 1.00 0.00 H new ATOM 876 N PRO A 59 -1.649 -13.812 6.550 1.00 0.00 N ATOM 877 CA PRO A 59 -1.487 -15.190 7.071 1.00 0.00 C ATOM 878 C PRO A 59 -2.699 -15.571 7.929 1.00 0.00 C ATOM 879 O PRO A 59 -3.277 -14.743 8.603 1.00 0.00 O ATOM 880 CB PRO A 59 -0.218 -15.112 7.913 1.00 0.00 C ATOM 881 CG PRO A 59 -0.101 -13.676 8.317 1.00 0.00 C ATOM 882 CD PRO A 59 -0.806 -12.849 7.270 1.00 0.00 C ATOM 0 HA PRO A 59 -1.417 -15.945 6.288 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -0.284 -15.762 8.785 1.00 0.00 H new ATOM 0 HB3 PRO A 59 0.653 -15.432 7.342 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -0.550 -13.516 9.297 1.00 0.00 H new ATOM 0 HG3 PRO A 59 0.946 -13.384 8.394 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -1.404 -12.059 7.724 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -0.095 -12.365 6.601 1.00 0.00 H new ATOM 890 N GLU A 60 -3.090 -16.816 7.904 1.00 0.00 N ATOM 891 CA GLU A 60 -4.270 -17.245 8.713 1.00 0.00 C ATOM 892 C GLU A 60 -4.237 -16.598 10.099 1.00 0.00 C ATOM 893 O GLU A 60 -3.233 -16.063 10.524 1.00 0.00 O ATOM 894 CB GLU A 60 -4.142 -18.757 8.829 1.00 0.00 C ATOM 895 CG GLU A 60 -5.478 -19.414 8.478 1.00 0.00 C ATOM 896 CD GLU A 60 -5.312 -20.934 8.464 1.00 0.00 C ATOM 897 OE1 GLU A 60 -4.287 -21.403 8.931 1.00 0.00 O ATOM 898 OE2 GLU A 60 -6.213 -21.605 7.987 1.00 0.00 O ATOM 0 H GLU A 60 -2.645 -17.555 7.360 1.00 0.00 H new ATOM 0 HA GLU A 60 -5.211 -16.947 8.250 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -3.361 -19.118 8.160 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -3.846 -19.030 9.842 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -6.238 -19.127 9.205 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -5.821 -19.066 7.504 1.00 0.00 H new ATOM 905 N GLY A 61 -5.329 -16.650 10.810 1.00 0.00 N ATOM 906 CA GLY A 61 -5.365 -16.044 12.172 1.00 0.00 C ATOM 907 C GLY A 61 -5.643 -14.543 12.067 1.00 0.00 C ATOM 908 O GLY A 61 -5.122 -13.752 12.829 1.00 0.00 O ATOM 0 H GLY A 61 -6.200 -17.086 10.507 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -6.137 -16.524 12.773 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -4.415 -16.212 12.680 1.00 0.00 H new ATOM 912 N LEU A 62 -6.460 -14.141 11.132 1.00 0.00 N ATOM 913 CA LEU A 62 -6.768 -12.689 10.985 1.00 0.00 C ATOM 914 C LEU A 62 -8.179 -12.386 11.488 1.00 0.00 C ATOM 915 O LEU A 62 -9.033 -13.250 11.500 1.00 0.00 O ATOM 916 CB LEU A 62 -6.695 -12.413 9.486 1.00 0.00 C ATOM 917 CG LEU A 62 -5.293 -12.712 8.976 1.00 0.00 C ATOM 918 CD1 LEU A 62 -5.390 -13.385 7.607 1.00 0.00 C ATOM 919 CD2 LEU A 62 -4.515 -11.401 8.864 1.00 0.00 C ATOM 0 H LEU A 62 -6.927 -14.754 10.464 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.075 -12.074 11.559 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -7.423 -13.028 8.958 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -6.951 -11.373 9.285 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.776 -13.379 9.665 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -4.388 -13.602 7.236 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -5.952 -14.314 7.697 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -5.899 -12.719 6.910 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -3.508 -11.605 8.499 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.025 -10.734 8.169 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -4.456 -10.928 9.844 1.00 0.00 H new ATOM 931 N PRO A 63 -8.381 -11.154 11.863 1.00 0.00 N ATOM 932 CA PRO A 63 -9.711 -10.718 12.341 1.00 0.00 C ATOM 933 C PRO A 63 -10.663 -10.607 11.148 1.00 0.00 C ATOM 934 O PRO A 63 -11.853 -10.823 11.262 1.00 0.00 O ATOM 935 CB PRO A 63 -9.440 -9.351 12.959 1.00 0.00 C ATOM 936 CG PRO A 63 -8.206 -8.853 12.275 1.00 0.00 C ATOM 937 CD PRO A 63 -7.399 -10.063 11.877 1.00 0.00 C ATOM 0 HA PRO A 63 -10.174 -11.404 13.050 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -10.279 -8.673 12.801 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -9.290 -9.428 14.036 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -8.465 -8.258 11.399 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -7.631 -8.208 12.940 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -6.936 -9.930 10.899 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -6.595 -10.258 12.587 1.00 0.00 H new ATOM 945 N PHE A 64 -10.136 -10.282 9.997 1.00 0.00 N ATOM 946 CA PHE A 64 -10.991 -10.167 8.782 1.00 0.00 C ATOM 947 C PHE A 64 -10.839 -11.430 7.923 1.00 0.00 C ATOM 948 O PHE A 64 -11.480 -12.433 8.168 1.00 0.00 O ATOM 949 CB PHE A 64 -10.468 -8.934 8.037 1.00 0.00 C ATOM 950 CG PHE A 64 -10.600 -7.711 8.901 1.00 0.00 C ATOM 951 CD1 PHE A 64 -11.497 -7.686 9.976 1.00 0.00 C ATOM 952 CD2 PHE A 64 -9.817 -6.595 8.618 1.00 0.00 C ATOM 953 CE1 PHE A 64 -11.606 -6.538 10.766 1.00 0.00 C ATOM 954 CE2 PHE A 64 -9.923 -5.444 9.405 1.00 0.00 C ATOM 955 CZ PHE A 64 -10.818 -5.415 10.480 1.00 0.00 C ATOM 0 H PHE A 64 -9.145 -10.091 9.847 1.00 0.00 H new ATOM 0 HA PHE A 64 -12.049 -10.067 9.022 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -9.424 -9.082 7.761 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -11.026 -8.796 7.111 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -12.104 -8.552 10.194 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -9.126 -6.618 7.788 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -12.297 -6.516 11.596 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -9.315 -4.579 9.183 1.00 0.00 H new ATOM 0 HZ PHE A 64 -10.902 -4.527 11.089 1.00 0.00 H new ATOM 965 N LYS A 65 -9.993 -11.390 6.926 1.00 0.00 N ATOM 966 CA LYS A 65 -9.792 -12.586 6.057 1.00 0.00 C ATOM 967 C LYS A 65 -8.758 -12.272 4.974 1.00 0.00 C ATOM 968 O LYS A 65 -7.980 -13.116 4.577 1.00 0.00 O ATOM 969 CB LYS A 65 -11.156 -12.862 5.424 1.00 0.00 C ATOM 970 CG LYS A 65 -11.091 -14.165 4.621 1.00 0.00 C ATOM 971 CD LYS A 65 -10.884 -15.344 5.573 1.00 0.00 C ATOM 972 CE LYS A 65 -9.597 -16.083 5.197 1.00 0.00 C ATOM 973 NZ LYS A 65 -9.959 -16.915 4.016 1.00 0.00 N ATOM 0 H LYS A 65 -9.431 -10.576 6.676 1.00 0.00 H new ATOM 0 HA LYS A 65 -9.427 -13.446 6.618 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -11.920 -12.937 6.198 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -11.441 -12.035 4.774 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -12.011 -14.300 4.053 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -10.275 -14.119 3.900 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -10.825 -14.989 6.602 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -11.735 -16.023 5.519 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -8.797 -15.383 4.956 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -9.242 -16.702 6.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -9.675 -17.901 4.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -10.987 -16.872 3.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -9.468 -16.554 3.173 1.00 0.00 H new ATOM 987 N TYR A 66 -8.748 -11.056 4.492 1.00 0.00 N ATOM 988 CA TYR A 66 -7.772 -10.673 3.430 1.00 0.00 C ATOM 989 C TYR A 66 -7.967 -9.202 3.057 1.00 0.00 C ATOM 990 O TYR A 66 -8.516 -8.428 3.815 1.00 0.00 O ATOM 991 CB TYR A 66 -8.119 -11.566 2.240 1.00 0.00 C ATOM 992 CG TYR A 66 -9.486 -11.183 1.721 1.00 0.00 C ATOM 993 CD1 TYR A 66 -10.632 -11.780 2.259 1.00 0.00 C ATOM 994 CD2 TYR A 66 -9.608 -10.226 0.708 1.00 0.00 C ATOM 995 CE1 TYR A 66 -11.897 -11.422 1.784 1.00 0.00 C ATOM 996 CE2 TYR A 66 -10.873 -9.868 0.232 1.00 0.00 C ATOM 997 CZ TYR A 66 -12.020 -10.466 0.770 1.00 0.00 C ATOM 998 OH TYR A 66 -13.268 -10.113 0.301 1.00 0.00 O ATOM 0 H TYR A 66 -9.376 -10.310 4.790 1.00 0.00 H new ATOM 0 HA TYR A 66 -6.737 -10.796 3.749 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -7.372 -11.453 1.454 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -8.110 -12.614 2.540 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -10.539 -12.518 3.042 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -8.725 -9.763 0.293 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -12.780 -11.884 2.200 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -10.966 -9.130 -0.551 1.00 0.00 H new ATOM 0 HH TYR A 66 -13.174 -9.436 -0.401 1.00 0.00 H new ATOM 1008 N VAL A 67 -7.532 -8.811 1.889 1.00 0.00 N ATOM 1009 CA VAL A 67 -7.708 -7.390 1.472 1.00 0.00 C ATOM 1010 C VAL A 67 -7.520 -7.246 -0.043 1.00 0.00 C ATOM 1011 O VAL A 67 -6.425 -7.345 -0.559 1.00 0.00 O ATOM 1012 CB VAL A 67 -6.634 -6.618 2.232 1.00 0.00 C ATOM 1013 CG1 VAL A 67 -5.251 -6.978 1.682 1.00 0.00 C ATOM 1014 CG2 VAL A 67 -6.879 -5.118 2.068 1.00 0.00 C ATOM 0 H VAL A 67 -7.065 -9.411 1.209 1.00 0.00 H new ATOM 0 HA VAL A 67 -8.708 -7.017 1.694 1.00 0.00 H new ATOM 0 HB VAL A 67 -6.677 -6.881 3.289 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -4.487 -6.424 2.228 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -5.079 -8.048 1.802 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -5.201 -6.719 0.624 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -6.113 -4.563 2.610 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -6.837 -4.856 1.011 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -7.861 -4.864 2.466 1.00 0.00 H new ATOM 1024 N LYS A 68 -8.588 -7.011 -0.754 1.00 0.00 N ATOM 1025 CA LYS A 68 -8.488 -6.858 -2.234 1.00 0.00 C ATOM 1026 C LYS A 68 -8.474 -5.373 -2.608 1.00 0.00 C ATOM 1027 O LYS A 68 -8.875 -4.524 -1.837 1.00 0.00 O ATOM 1028 CB LYS A 68 -9.746 -7.540 -2.778 1.00 0.00 C ATOM 1029 CG LYS A 68 -9.495 -8.016 -4.210 1.00 0.00 C ATOM 1030 CD LYS A 68 -10.667 -8.886 -4.671 1.00 0.00 C ATOM 1031 CE LYS A 68 -10.854 -8.735 -6.182 1.00 0.00 C ATOM 1032 NZ LYS A 68 -11.786 -9.831 -6.567 1.00 0.00 N ATOM 0 H LYS A 68 -9.529 -6.918 -0.373 1.00 0.00 H new ATOM 0 HA LYS A 68 -7.576 -7.295 -2.641 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -10.016 -8.386 -2.145 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -10.586 -6.846 -2.757 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -9.380 -7.160 -4.874 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.566 -8.584 -4.258 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -10.479 -9.930 -4.420 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -11.578 -8.592 -4.150 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -11.268 -7.758 -6.433 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -9.903 -8.822 -6.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -11.963 -9.793 -7.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -11.362 -10.749 -6.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -12.685 -9.718 -6.056 1.00 0.00 H new ATOM 1046 N ASP A 69 -8.016 -5.054 -3.788 1.00 0.00 N ATOM 1047 CA ASP A 69 -7.978 -3.625 -4.217 1.00 0.00 C ATOM 1048 C ASP A 69 -7.564 -3.535 -5.687 1.00 0.00 C ATOM 1049 O ASP A 69 -6.692 -4.250 -6.138 1.00 0.00 O ATOM 1050 CB ASP A 69 -6.926 -2.965 -3.319 1.00 0.00 C ATOM 1051 CG ASP A 69 -5.696 -3.869 -3.222 1.00 0.00 C ATOM 1052 OD1 ASP A 69 -5.816 -4.936 -2.641 1.00 0.00 O ATOM 1053 OD2 ASP A 69 -4.657 -3.481 -3.729 1.00 0.00 O ATOM 0 H ASP A 69 -7.666 -5.722 -4.475 1.00 0.00 H new ATOM 0 HA ASP A 69 -8.949 -3.137 -4.126 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -6.645 -1.993 -3.725 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -7.340 -2.788 -2.326 1.00 0.00 H new ATOM 1058 N ARG A 70 -8.183 -2.670 -6.443 1.00 0.00 N ATOM 1059 CA ARG A 70 -7.814 -2.559 -7.883 1.00 0.00 C ATOM 1060 C ARG A 70 -6.653 -1.575 -8.061 1.00 0.00 C ATOM 1061 O ARG A 70 -6.531 -0.604 -7.339 1.00 0.00 O ATOM 1062 CB ARG A 70 -9.090 -2.069 -8.587 1.00 0.00 C ATOM 1063 CG ARG A 70 -9.128 -0.535 -8.643 1.00 0.00 C ATOM 1064 CD ARG A 70 -10.289 -0.090 -9.533 1.00 0.00 C ATOM 1065 NE ARG A 70 -11.430 0.124 -8.601 1.00 0.00 N ATOM 1066 CZ ARG A 70 -12.620 0.357 -9.078 1.00 0.00 C ATOM 1067 NH1 ARG A 70 -13.425 -0.636 -9.342 1.00 0.00 N ATOM 1068 NH2 ARG A 70 -13.004 1.585 -9.297 1.00 0.00 N ATOM 0 H ARG A 70 -8.922 -2.040 -6.130 1.00 0.00 H new ATOM 0 HA ARG A 70 -7.472 -3.506 -8.302 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -9.132 -2.475 -9.598 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.968 -2.440 -8.058 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -9.246 -0.126 -7.640 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -8.186 -0.151 -9.035 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.044 0.824 -10.073 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -10.526 -0.848 -10.280 1.00 0.00 H new ATOM 0 HE ARG A 70 -11.281 0.088 -7.593 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -13.123 -1.596 -9.175 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -14.356 -0.452 -9.715 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -12.373 2.360 -9.095 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -13.935 1.769 -9.670 1.00 0.00 H new ATOM 1082 N VAL A 71 -5.801 -1.820 -9.016 1.00 0.00 N ATOM 1083 CA VAL A 71 -4.653 -0.908 -9.244 1.00 0.00 C ATOM 1084 C VAL A 71 -4.942 -0.004 -10.449 1.00 0.00 C ATOM 1085 O VAL A 71 -5.865 -0.236 -11.204 1.00 0.00 O ATOM 1086 CB VAL A 71 -3.476 -1.865 -9.499 1.00 0.00 C ATOM 1087 CG1 VAL A 71 -2.725 -1.499 -10.782 1.00 0.00 C ATOM 1088 CG2 VAL A 71 -2.511 -1.800 -8.315 1.00 0.00 C ATOM 0 H VAL A 71 -5.853 -2.617 -9.650 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.448 -0.233 -8.413 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.874 -2.873 -9.613 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -1.900 -2.195 -10.932 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -3.406 -1.556 -11.631 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -2.334 -0.485 -10.698 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -1.674 -2.476 -8.490 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -2.138 -0.782 -8.205 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.032 -2.095 -7.404 1.00 0.00 H new ATOM 1098 N ASP A 72 -4.155 1.017 -10.635 1.00 0.00 N ATOM 1099 CA ASP A 72 -4.382 1.925 -11.793 1.00 0.00 C ATOM 1100 C ASP A 72 -3.045 2.345 -12.406 1.00 0.00 C ATOM 1101 O ASP A 72 -2.743 3.516 -12.517 1.00 0.00 O ATOM 1102 CB ASP A 72 -5.109 3.137 -11.209 1.00 0.00 C ATOM 1103 CG ASP A 72 -6.563 3.145 -11.686 1.00 0.00 C ATOM 1104 OD1 ASP A 72 -7.048 2.090 -12.061 1.00 0.00 O ATOM 1105 OD2 ASP A 72 -7.166 4.205 -11.667 1.00 0.00 O ATOM 0 H ASP A 72 -3.366 1.262 -10.037 1.00 0.00 H new ATOM 0 HA ASP A 72 -4.958 1.447 -12.586 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -5.074 3.105 -10.120 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -4.610 4.056 -11.517 1.00 0.00 H new ATOM 1110 N GLU A 73 -2.242 1.399 -12.807 1.00 0.00 N ATOM 1111 CA GLU A 73 -0.927 1.749 -13.415 1.00 0.00 C ATOM 1112 C GLU A 73 -0.054 2.472 -12.388 1.00 0.00 C ATOM 1113 O GLU A 73 -0.474 2.724 -11.277 1.00 0.00 O ATOM 1114 CB GLU A 73 -1.265 2.672 -14.586 1.00 0.00 C ATOM 1115 CG GLU A 73 -2.457 2.100 -15.357 1.00 0.00 C ATOM 1116 CD GLU A 73 -2.060 1.881 -16.818 1.00 0.00 C ATOM 1117 OE1 GLU A 73 -0.916 1.528 -17.053 1.00 0.00 O ATOM 1118 OE2 GLU A 73 -2.907 2.069 -17.675 1.00 0.00 O ATOM 0 H GLU A 73 -2.439 0.400 -12.740 1.00 0.00 H new ATOM 0 HA GLU A 73 -0.371 0.870 -13.742 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -1.501 3.671 -14.219 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.404 2.770 -15.247 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.775 1.158 -14.910 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -3.304 2.783 -15.297 1.00 0.00 H new ATOM 1125 N VAL A 74 1.161 2.800 -12.742 1.00 0.00 N ATOM 1126 CA VAL A 74 2.050 3.497 -11.766 1.00 0.00 C ATOM 1127 C VAL A 74 3.061 4.395 -12.486 1.00 0.00 C ATOM 1128 O VAL A 74 3.648 4.018 -13.481 1.00 0.00 O ATOM 1129 CB VAL A 74 2.782 2.371 -11.032 1.00 0.00 C ATOM 1130 CG1 VAL A 74 3.445 2.930 -9.773 1.00 0.00 C ATOM 1131 CG2 VAL A 74 1.783 1.279 -10.641 1.00 0.00 C ATOM 0 H VAL A 74 1.574 2.617 -13.657 1.00 0.00 H new ATOM 0 HA VAL A 74 1.483 4.141 -11.093 1.00 0.00 H new ATOM 0 HB VAL A 74 3.544 1.947 -11.687 1.00 0.00 H new ATOM 0 HG11 VAL A 74 3.966 2.128 -9.250 1.00 0.00 H new ATOM 0 HG12 VAL A 74 4.158 3.706 -10.051 1.00 0.00 H new ATOM 0 HG13 VAL A 74 2.684 3.355 -9.119 1.00 0.00 H new ATOM 0 HG21 VAL A 74 2.306 0.478 -10.118 1.00 0.00 H new ATOM 0 HG22 VAL A 74 1.020 1.701 -9.987 1.00 0.00 H new ATOM 0 HG23 VAL A 74 1.311 0.879 -11.539 1.00 0.00 H new ATOM 1141 N ASP A 75 3.283 5.576 -11.974 1.00 0.00 N ATOM 1142 CA ASP A 75 4.271 6.495 -12.608 1.00 0.00 C ATOM 1143 C ASP A 75 5.683 6.091 -12.174 1.00 0.00 C ATOM 1144 O ASP A 75 5.858 5.150 -11.432 1.00 0.00 O ATOM 1145 CB ASP A 75 3.917 7.885 -12.079 1.00 0.00 C ATOM 1146 CG ASP A 75 4.012 8.903 -13.216 1.00 0.00 C ATOM 1147 OD1 ASP A 75 3.033 9.064 -13.926 1.00 0.00 O ATOM 1148 OD2 ASP A 75 5.064 9.506 -13.358 1.00 0.00 O ATOM 0 H ASP A 75 2.821 5.944 -11.142 1.00 0.00 H new ATOM 0 HA ASP A 75 4.242 6.465 -13.697 1.00 0.00 H new ATOM 0 HB2 ASP A 75 2.910 7.882 -11.663 1.00 0.00 H new ATOM 0 HB3 ASP A 75 4.595 8.162 -11.271 1.00 0.00 H new ATOM 1153 N HIS A 76 6.694 6.781 -12.628 1.00 0.00 N ATOM 1154 CA HIS A 76 8.078 6.396 -12.222 1.00 0.00 C ATOM 1155 C HIS A 76 8.909 7.630 -11.855 1.00 0.00 C ATOM 1156 O HIS A 76 9.544 7.675 -10.820 1.00 0.00 O ATOM 1157 CB HIS A 76 8.664 5.694 -13.449 1.00 0.00 C ATOM 1158 CG HIS A 76 8.371 4.220 -13.365 1.00 0.00 C ATOM 1159 ND1 HIS A 76 9.365 3.282 -13.132 1.00 0.00 N ATOM 1160 CD2 HIS A 76 7.201 3.507 -13.469 1.00 0.00 C ATOM 1161 CE1 HIS A 76 8.781 2.069 -13.103 1.00 0.00 C ATOM 1162 NE2 HIS A 76 7.464 2.149 -13.304 1.00 0.00 N ATOM 0 H HIS A 76 6.625 7.584 -13.254 1.00 0.00 H new ATOM 0 HA HIS A 76 8.080 5.756 -11.339 1.00 0.00 H new ATOM 0 HB2 HIS A 76 8.235 6.111 -14.360 1.00 0.00 H new ATOM 0 HB3 HIS A 76 9.740 5.860 -13.498 1.00 0.00 H new ATOM 0 HD2 HIS A 76 6.226 3.934 -13.651 1.00 0.00 H new ATOM 0 HE1 HIS A 76 9.313 1.144 -12.937 1.00 0.00 H new ATOM 0 HE2 HIS A 76 6.794 1.381 -13.331 1.00 0.00 H new ATOM 1170 N THR A 77 8.920 8.626 -12.696 1.00 0.00 N ATOM 1171 CA THR A 77 9.724 9.848 -12.394 1.00 0.00 C ATOM 1172 C THR A 77 9.433 10.358 -10.979 1.00 0.00 C ATOM 1173 O THR A 77 10.325 10.491 -10.163 1.00 0.00 O ATOM 1174 CB THR A 77 9.281 10.876 -13.439 1.00 0.00 C ATOM 1175 OG1 THR A 77 9.351 10.293 -14.734 1.00 0.00 O ATOM 1176 CG2 THR A 77 10.197 12.099 -13.379 1.00 0.00 C ATOM 0 H THR A 77 8.409 8.649 -13.578 1.00 0.00 H new ATOM 0 HA THR A 77 10.795 9.652 -12.435 1.00 0.00 H new ATOM 0 HB THR A 77 8.256 11.184 -13.232 1.00 0.00 H new ATOM 0 HG1 THR A 77 9.066 10.949 -15.404 1.00 0.00 H new ATOM 0 HG21 THR A 77 9.879 12.829 -14.124 1.00 0.00 H new ATOM 0 HG22 THR A 77 10.142 12.546 -12.386 1.00 0.00 H new ATOM 0 HG23 THR A 77 11.224 11.795 -13.584 1.00 0.00 H new ATOM 1184 N ASN A 78 8.199 10.656 -10.682 1.00 0.00 N ATOM 1185 CA ASN A 78 7.865 11.170 -9.320 1.00 0.00 C ATOM 1186 C ASN A 78 7.386 10.035 -8.412 1.00 0.00 C ATOM 1187 O ASN A 78 6.717 10.267 -7.424 1.00 0.00 O ATOM 1188 CB ASN A 78 6.741 12.182 -9.547 1.00 0.00 C ATOM 1189 CG ASN A 78 7.340 13.581 -9.690 1.00 0.00 C ATOM 1190 OD1 ASN A 78 8.451 13.736 -10.354 1.00 0.00 O flip ATOM 1191 ND2 ASN A 78 6.790 14.544 -9.193 1.00 0.00 N flip ATOM 0 H ASN A 78 7.408 10.567 -11.320 1.00 0.00 H new ATOM 0 HA ASN A 78 8.731 11.615 -8.830 1.00 0.00 H new ATOM 0 HB2 ASN A 78 6.178 11.922 -10.443 1.00 0.00 H new ATOM 0 HB3 ASN A 78 6.041 12.158 -8.712 1.00 0.00 H new ATOM 0 HD21 ASN A 78 5.921 14.423 -8.673 1.00 0.00 H new ATOM 0 HD22 ASN A 78 7.198 15.473 -9.295 1.00 0.00 H new ATOM 1198 N PHE A 79 7.719 8.814 -8.734 1.00 0.00 N ATOM 1199 CA PHE A 79 7.276 7.670 -7.881 1.00 0.00 C ATOM 1200 C PHE A 79 5.825 7.882 -7.436 1.00 0.00 C ATOM 1201 O PHE A 79 5.558 8.213 -6.297 1.00 0.00 O ATOM 1202 CB PHE A 79 8.210 7.683 -6.670 1.00 0.00 C ATOM 1203 CG PHE A 79 9.644 7.819 -7.126 1.00 0.00 C ATOM 1204 CD1 PHE A 79 10.142 6.996 -8.143 1.00 0.00 C ATOM 1205 CD2 PHE A 79 10.479 8.768 -6.523 1.00 0.00 C ATOM 1206 CE1 PHE A 79 11.475 7.123 -8.557 1.00 0.00 C ATOM 1207 CE2 PHE A 79 11.808 8.893 -6.936 1.00 0.00 C ATOM 1208 CZ PHE A 79 12.308 8.072 -7.952 1.00 0.00 C ATOM 0 H PHE A 79 8.277 8.558 -9.548 1.00 0.00 H new ATOM 0 HA PHE A 79 7.317 6.720 -8.413 1.00 0.00 H new ATOM 0 HB2 PHE A 79 7.950 8.509 -6.009 1.00 0.00 H new ATOM 0 HB3 PHE A 79 8.088 6.765 -6.096 1.00 0.00 H new ATOM 0 HD1 PHE A 79 9.499 6.263 -8.608 1.00 0.00 H new ATOM 0 HD2 PHE A 79 10.096 9.403 -5.738 1.00 0.00 H new ATOM 0 HE1 PHE A 79 11.859 6.489 -9.342 1.00 0.00 H new ATOM 0 HE2 PHE A 79 12.451 9.625 -6.470 1.00 0.00 H new ATOM 0 HZ PHE A 79 13.336 8.170 -8.270 1.00 0.00 H new ATOM 1218 N LYS A 80 4.887 7.709 -8.327 1.00 0.00 N ATOM 1219 CA LYS A 80 3.456 7.920 -7.953 1.00 0.00 C ATOM 1220 C LYS A 80 2.657 6.619 -8.105 1.00 0.00 C ATOM 1221 O LYS A 80 2.358 6.191 -9.200 1.00 0.00 O ATOM 1222 CB LYS A 80 2.948 8.976 -8.936 1.00 0.00 C ATOM 1223 CG LYS A 80 1.854 9.816 -8.271 1.00 0.00 C ATOM 1224 CD LYS A 80 1.954 11.265 -8.759 1.00 0.00 C ATOM 1225 CE LYS A 80 0.553 11.789 -9.093 1.00 0.00 C ATOM 1226 NZ LYS A 80 0.711 13.267 -9.204 1.00 0.00 N ATOM 0 H LYS A 80 5.047 7.432 -9.295 1.00 0.00 H new ATOM 0 HA LYS A 80 3.346 8.233 -6.915 1.00 0.00 H new ATOM 0 HB2 LYS A 80 3.770 9.617 -9.253 1.00 0.00 H new ATOM 0 HB3 LYS A 80 2.556 8.494 -9.832 1.00 0.00 H new ATOM 0 HG2 LYS A 80 0.872 9.408 -8.510 1.00 0.00 H new ATOM 0 HG3 LYS A 80 1.960 9.778 -7.187 1.00 0.00 H new ATOM 0 HD2 LYS A 80 2.413 11.888 -7.991 1.00 0.00 H new ATOM 0 HD3 LYS A 80 2.594 11.320 -9.640 1.00 0.00 H new ATOM 0 HE2 LYS A 80 0.183 11.360 -10.024 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -0.163 11.526 -8.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 0.017 13.640 -9.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 0.554 13.704 -8.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 1.672 13.490 -9.534 1.00 0.00 H new ATOM 1240 N TYR A 81 2.299 5.993 -7.016 1.00 0.00 N ATOM 1241 CA TYR A 81 1.510 4.728 -7.110 1.00 0.00 C ATOM 1242 C TYR A 81 0.089 4.953 -6.587 1.00 0.00 C ATOM 1243 O TYR A 81 -0.134 5.058 -5.398 1.00 0.00 O ATOM 1244 CB TYR A 81 2.250 3.721 -6.228 1.00 0.00 C ATOM 1245 CG TYR A 81 1.650 2.351 -6.428 1.00 0.00 C ATOM 1246 CD1 TYR A 81 1.314 1.919 -7.715 1.00 0.00 C ATOM 1247 CD2 TYR A 81 1.427 1.514 -5.328 1.00 0.00 C ATOM 1248 CE1 TYR A 81 0.756 0.650 -7.905 1.00 0.00 C ATOM 1249 CE2 TYR A 81 0.868 0.245 -5.518 1.00 0.00 C ATOM 1250 CZ TYR A 81 0.532 -0.187 -6.806 1.00 0.00 C ATOM 1251 OH TYR A 81 -0.018 -1.439 -6.993 1.00 0.00 O ATOM 0 H TYR A 81 2.517 6.300 -6.068 1.00 0.00 H new ATOM 0 HA TYR A 81 1.422 4.377 -8.138 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.310 3.707 -6.482 1.00 0.00 H new ATOM 0 HB3 TYR A 81 2.177 4.014 -5.181 1.00 0.00 H new ATOM 0 HD1 TYR A 81 1.485 2.565 -8.563 1.00 0.00 H new ATOM 0 HD2 TYR A 81 1.686 1.847 -4.334 1.00 0.00 H new ATOM 0 HE1 TYR A 81 0.498 0.317 -8.899 1.00 0.00 H new ATOM 0 HE2 TYR A 81 0.696 -0.401 -4.670 1.00 0.00 H new ATOM 0 HH TYR A 81 0.527 -2.108 -6.529 1.00 0.00 H new ATOM 1261 N ASN A 82 -0.875 5.031 -7.463 1.00 0.00 N ATOM 1262 CA ASN A 82 -2.277 5.258 -7.006 1.00 0.00 C ATOM 1263 C ASN A 82 -3.150 4.033 -7.295 1.00 0.00 C ATOM 1264 O ASN A 82 -2.884 3.263 -8.197 1.00 0.00 O ATOM 1265 CB ASN A 82 -2.762 6.462 -7.814 1.00 0.00 C ATOM 1266 CG ASN A 82 -2.796 6.100 -9.300 1.00 0.00 C ATOM 1267 OD1 ASN A 82 -3.821 5.699 -9.817 1.00 0.00 O ATOM 1268 ND2 ASN A 82 -1.711 6.226 -10.015 1.00 0.00 N ATOM 0 H ASN A 82 -0.754 4.948 -8.472 1.00 0.00 H new ATOM 0 HA ASN A 82 -2.332 5.431 -5.931 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -3.755 6.762 -7.479 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -2.100 7.313 -7.651 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -1.723 5.988 -11.007 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -0.851 6.562 -9.582 1.00 0.00 H new ATOM 1275 N TYR A 83 -4.196 3.850 -6.531 1.00 0.00 N ATOM 1276 CA TYR A 83 -5.096 2.681 -6.753 1.00 0.00 C ATOM 1277 C TYR A 83 -6.415 2.885 -5.995 1.00 0.00 C ATOM 1278 O TYR A 83 -6.568 3.830 -5.243 1.00 0.00 O ATOM 1279 CB TYR A 83 -4.333 1.480 -6.193 1.00 0.00 C ATOM 1280 CG TYR A 83 -3.880 1.783 -4.786 1.00 0.00 C ATOM 1281 CD1 TYR A 83 -4.741 1.544 -3.708 1.00 0.00 C ATOM 1282 CD2 TYR A 83 -2.598 2.301 -4.557 1.00 0.00 C ATOM 1283 CE1 TYR A 83 -4.321 1.823 -2.402 1.00 0.00 C ATOM 1284 CE2 TYR A 83 -2.179 2.580 -3.251 1.00 0.00 C ATOM 1285 CZ TYR A 83 -3.040 2.341 -2.173 1.00 0.00 C ATOM 1286 OH TYR A 83 -2.627 2.618 -0.886 1.00 0.00 O ATOM 0 H TYR A 83 -4.466 4.462 -5.761 1.00 0.00 H new ATOM 0 HA TYR A 83 -5.349 2.544 -7.804 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -4.971 0.596 -6.199 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -3.472 1.256 -6.823 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -5.729 1.145 -3.884 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -1.933 2.485 -5.388 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -4.985 1.639 -1.571 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -1.191 2.980 -3.075 1.00 0.00 H new ATOM 0 HH TYR A 83 -1.655 2.741 -0.874 1.00 0.00 H new ATOM 1296 N SER A 84 -7.370 2.012 -6.189 1.00 0.00 N ATOM 1297 CA SER A 84 -8.675 2.169 -5.478 1.00 0.00 C ATOM 1298 C SER A 84 -9.100 0.859 -4.812 1.00 0.00 C ATOM 1299 O SER A 84 -9.270 -0.156 -5.461 1.00 0.00 O ATOM 1300 CB SER A 84 -9.683 2.554 -6.560 1.00 0.00 C ATOM 1301 OG SER A 84 -9.036 3.352 -7.543 1.00 0.00 O ATOM 0 H SER A 84 -7.304 1.202 -6.805 1.00 0.00 H new ATOM 0 HA SER A 84 -8.607 2.917 -4.688 1.00 0.00 H new ATOM 0 HB2 SER A 84 -10.100 1.658 -7.020 1.00 0.00 H new ATOM 0 HB3 SER A 84 -10.515 3.103 -6.119 1.00 0.00 H new ATOM 0 HG SER A 84 -9.680 3.599 -8.239 1.00 0.00 H new ATOM 1307 N VAL A 85 -9.295 0.885 -3.525 1.00 0.00 N ATOM 1308 CA VAL A 85 -9.739 -0.344 -2.807 1.00 0.00 C ATOM 1309 C VAL A 85 -11.263 -0.312 -2.664 1.00 0.00 C ATOM 1310 O VAL A 85 -11.823 0.622 -2.125 1.00 0.00 O ATOM 1311 CB VAL A 85 -9.062 -0.279 -1.436 1.00 0.00 C ATOM 1312 CG1 VAL A 85 -7.560 -0.511 -1.601 1.00 0.00 C ATOM 1313 CG2 VAL A 85 -9.296 1.097 -0.808 1.00 0.00 C ATOM 0 H VAL A 85 -9.166 1.707 -2.935 1.00 0.00 H new ATOM 0 HA VAL A 85 -9.475 -1.262 -3.332 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.484 -1.048 -0.789 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -7.075 -0.465 -0.626 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.390 -1.492 -2.045 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -7.142 0.258 -2.250 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -8.812 1.139 0.168 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -8.876 1.868 -1.454 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -10.366 1.266 -0.690 1.00 0.00 H new ATOM 1323 N ILE A 86 -11.944 -1.306 -3.160 1.00 0.00 N ATOM 1324 CA ILE A 86 -13.432 -1.296 -3.063 1.00 0.00 C ATOM 1325 C ILE A 86 -13.949 -2.548 -2.348 1.00 0.00 C ATOM 1326 O ILE A 86 -15.137 -2.712 -2.158 1.00 0.00 O ATOM 1327 CB ILE A 86 -13.907 -1.268 -4.515 1.00 0.00 C ATOM 1328 CG1 ILE A 86 -13.654 -2.634 -5.159 1.00 0.00 C ATOM 1329 CG2 ILE A 86 -13.134 -0.191 -5.285 1.00 0.00 C ATOM 1330 CD1 ILE A 86 -14.990 -3.313 -5.464 1.00 0.00 C ATOM 0 H ILE A 86 -11.540 -2.119 -3.625 1.00 0.00 H new ATOM 0 HA ILE A 86 -13.800 -0.448 -2.486 1.00 0.00 H new ATOM 0 HB ILE A 86 -14.973 -1.042 -4.545 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -13.078 -2.514 -6.077 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -13.062 -3.258 -4.490 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -13.473 -0.171 -6.321 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -13.311 0.782 -4.826 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -12.068 -0.417 -5.256 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -14.808 -4.285 -5.922 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -15.550 -3.447 -4.538 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -15.566 -2.691 -6.149 1.00 0.00 H new ATOM 1342 N GLU A 87 -13.076 -3.431 -1.948 1.00 0.00 N ATOM 1343 CA GLU A 87 -13.539 -4.665 -1.247 1.00 0.00 C ATOM 1344 C GLU A 87 -12.403 -5.268 -0.417 1.00 0.00 C ATOM 1345 O GLU A 87 -11.240 -5.128 -0.743 1.00 0.00 O ATOM 1346 CB GLU A 87 -13.951 -5.622 -2.368 1.00 0.00 C ATOM 1347 CG GLU A 87 -15.469 -5.562 -2.568 1.00 0.00 C ATOM 1348 CD GLU A 87 -15.882 -6.557 -3.655 1.00 0.00 C ATOM 1349 OE1 GLU A 87 -15.759 -7.748 -3.418 1.00 0.00 O ATOM 1350 OE2 GLU A 87 -16.317 -6.112 -4.704 1.00 0.00 O ATOM 0 H GLU A 87 -12.067 -3.354 -2.075 1.00 0.00 H new ATOM 0 HA GLU A 87 -14.358 -4.463 -0.557 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -13.442 -5.353 -3.294 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -13.647 -6.639 -2.121 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -15.979 -5.796 -1.633 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -15.769 -4.553 -2.851 1.00 0.00 H new ATOM 1357 N GLY A 88 -12.731 -5.938 0.655 1.00 0.00 N ATOM 1358 CA GLY A 88 -11.673 -6.549 1.506 1.00 0.00 C ATOM 1359 C GLY A 88 -11.249 -5.553 2.585 1.00 0.00 C ATOM 1360 O GLY A 88 -11.762 -4.454 2.666 1.00 0.00 O ATOM 0 H GLY A 88 -13.687 -6.088 0.977 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -12.045 -7.464 1.967 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -10.814 -6.826 0.894 1.00 0.00 H new ATOM 1364 N GLY A 89 -10.316 -5.924 3.417 1.00 0.00 N ATOM 1365 CA GLY A 89 -9.866 -4.996 4.490 1.00 0.00 C ATOM 1366 C GLY A 89 -10.907 -4.974 5.611 1.00 0.00 C ATOM 1367 O GLY A 89 -11.532 -5.975 5.899 1.00 0.00 O ATOM 0 H GLY A 89 -9.846 -6.829 3.400 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -8.900 -5.316 4.881 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -9.730 -3.993 4.085 1.00 0.00 H new ATOM 1371 N PRO A 90 -11.053 -3.824 6.210 1.00 0.00 N ATOM 1372 CA PRO A 90 -12.019 -3.652 7.315 1.00 0.00 C ATOM 1373 C PRO A 90 -13.417 -3.324 6.772 1.00 0.00 C ATOM 1374 O PRO A 90 -14.172 -2.605 7.394 1.00 0.00 O ATOM 1375 CB PRO A 90 -11.456 -2.464 8.086 1.00 0.00 C ATOM 1376 CG PRO A 90 -10.644 -1.683 7.092 1.00 0.00 C ATOM 1377 CD PRO A 90 -10.333 -2.586 5.919 1.00 0.00 C ATOM 0 HA PRO A 90 -12.134 -4.549 7.924 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -12.256 -1.853 8.504 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -10.839 -2.796 8.921 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -11.195 -0.804 6.759 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -9.722 -1.326 7.551 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -10.665 -2.145 4.979 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -9.261 -2.762 5.827 1.00 0.00 H new ATOM 1385 N ILE A 91 -13.750 -3.830 5.609 1.00 0.00 N ATOM 1386 CA ILE A 91 -15.092 -3.543 5.001 1.00 0.00 C ATOM 1387 C ILE A 91 -16.161 -3.394 6.084 1.00 0.00 C ATOM 1388 O ILE A 91 -16.056 -3.949 7.159 1.00 0.00 O ATOM 1389 CB ILE A 91 -15.464 -4.732 4.091 1.00 0.00 C ATOM 1390 CG1 ILE A 91 -14.331 -5.759 3.991 1.00 0.00 C ATOM 1391 CG2 ILE A 91 -15.778 -4.202 2.697 1.00 0.00 C ATOM 1392 CD1 ILE A 91 -14.792 -6.950 3.147 1.00 0.00 C ATOM 0 H ILE A 91 -13.147 -4.434 5.050 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.042 -2.612 4.437 1.00 0.00 H new ATOM 0 HB ILE A 91 -16.329 -5.233 4.527 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -13.450 -5.301 3.542 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -14.043 -6.096 4.987 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -16.043 -5.033 2.043 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -16.613 -3.504 2.753 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -14.903 -3.690 2.297 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -13.985 -7.680 3.076 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -15.661 -7.413 3.615 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -15.059 -6.606 2.148 1.00 0.00 H new ATOM 1404 N GLY A 92 -17.193 -2.651 5.801 1.00 0.00 N ATOM 1405 CA GLY A 92 -18.274 -2.467 6.807 1.00 0.00 C ATOM 1406 C GLY A 92 -19.329 -1.499 6.266 1.00 0.00 C ATOM 1407 O GLY A 92 -19.339 -1.165 5.097 1.00 0.00 O ATOM 0 H GLY A 92 -17.335 -2.163 4.917 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -18.734 -3.427 7.039 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -17.856 -2.081 7.737 1.00 0.00 H new ATOM 1411 N ASP A 93 -20.221 -1.049 7.107 1.00 0.00 N ATOM 1412 CA ASP A 93 -21.280 -0.106 6.643 1.00 0.00 C ATOM 1413 C ASP A 93 -20.786 1.340 6.733 1.00 0.00 C ATOM 1414 O ASP A 93 -21.418 2.254 6.245 1.00 0.00 O ATOM 1415 CB ASP A 93 -22.453 -0.330 7.598 1.00 0.00 C ATOM 1416 CG ASP A 93 -22.806 -1.818 7.631 1.00 0.00 C ATOM 1417 OD1 ASP A 93 -22.217 -2.563 6.865 1.00 0.00 O ATOM 1418 OD2 ASP A 93 -23.659 -2.187 8.421 1.00 0.00 O ATOM 0 H ASP A 93 -20.262 -1.294 8.096 1.00 0.00 H new ATOM 0 HA ASP A 93 -21.557 -0.280 5.603 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -22.192 0.015 8.599 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -23.316 0.252 7.274 1.00 0.00 H new ATOM 1423 N THR A 94 -19.659 1.555 7.355 1.00 0.00 N ATOM 1424 CA THR A 94 -19.131 2.945 7.475 1.00 0.00 C ATOM 1425 C THR A 94 -18.015 3.176 6.452 1.00 0.00 C ATOM 1426 O THR A 94 -17.003 3.779 6.749 1.00 0.00 O ATOM 1427 CB THR A 94 -18.582 3.037 8.899 1.00 0.00 C ATOM 1428 OG1 THR A 94 -17.517 2.109 9.054 1.00 0.00 O ATOM 1429 CG2 THR A 94 -19.694 2.714 9.900 1.00 0.00 C ATOM 0 H THR A 94 -19.082 0.831 7.784 1.00 0.00 H new ATOM 0 HA THR A 94 -19.897 3.697 7.284 1.00 0.00 H new ATOM 0 HB THR A 94 -18.215 4.047 9.083 1.00 0.00 H new ATOM 0 HG1 THR A 94 -17.845 1.308 9.513 1.00 0.00 H new ATOM 0 HG21 THR A 94 -19.301 2.780 10.914 1.00 0.00 H new ATOM 0 HG22 THR A 94 -20.510 3.427 9.780 1.00 0.00 H new ATOM 0 HG23 THR A 94 -20.064 1.705 9.719 1.00 0.00 H new ATOM 1437 N LEU A 95 -18.191 2.698 5.249 1.00 0.00 N ATOM 1438 CA LEU A 95 -17.143 2.885 4.203 1.00 0.00 C ATOM 1439 C LEU A 95 -17.463 2.014 2.984 1.00 0.00 C ATOM 1440 O LEU A 95 -17.480 0.801 3.068 1.00 0.00 O ATOM 1441 CB LEU A 95 -15.838 2.427 4.859 1.00 0.00 C ATOM 1442 CG LEU A 95 -14.883 3.616 4.990 1.00 0.00 C ATOM 1443 CD1 LEU A 95 -13.558 3.143 5.592 1.00 0.00 C ATOM 1444 CD2 LEU A 95 -14.629 4.216 3.606 1.00 0.00 C ATOM 0 H LEU A 95 -19.018 2.184 4.945 1.00 0.00 H new ATOM 0 HA LEU A 95 -17.082 3.917 3.856 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -16.043 2.002 5.842 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -15.376 1.641 4.262 1.00 0.00 H new ATOM 0 HG LEU A 95 -15.327 4.371 5.639 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -12.878 3.990 5.685 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -13.739 2.713 6.577 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -13.112 2.389 4.943 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -13.949 5.063 3.696 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -14.184 3.461 2.958 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -15.573 4.552 3.176 1.00 0.00 H new ATOM 1456 N GLU A 96 -17.721 2.616 1.854 1.00 0.00 N ATOM 1457 CA GLU A 96 -18.045 1.808 0.643 1.00 0.00 C ATOM 1458 C GLU A 96 -16.888 1.845 -0.360 1.00 0.00 C ATOM 1459 O GLU A 96 -16.493 0.830 -0.897 1.00 0.00 O ATOM 1460 CB GLU A 96 -19.287 2.460 0.049 1.00 0.00 C ATOM 1461 CG GLU A 96 -20.431 1.445 0.023 1.00 0.00 C ATOM 1462 CD GLU A 96 -20.661 0.902 1.435 1.00 0.00 C ATOM 1463 OE1 GLU A 96 -20.909 1.701 2.323 1.00 0.00 O ATOM 1464 OE2 GLU A 96 -20.585 -0.304 1.605 1.00 0.00 O ATOM 0 H GLU A 96 -17.722 3.627 1.717 1.00 0.00 H new ATOM 0 HA GLU A 96 -18.211 0.759 0.889 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -19.572 3.331 0.640 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -19.078 2.814 -0.960 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -21.341 1.915 -0.350 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -20.192 0.628 -0.658 1.00 0.00 H new ATOM 1471 N LYS A 97 -16.341 3.001 -0.622 1.00 0.00 N ATOM 1472 CA LYS A 97 -15.212 3.077 -1.598 1.00 0.00 C ATOM 1473 C LYS A 97 -14.055 3.892 -1.017 1.00 0.00 C ATOM 1474 O LYS A 97 -14.260 4.864 -0.324 1.00 0.00 O ATOM 1475 CB LYS A 97 -15.798 3.778 -2.824 1.00 0.00 C ATOM 1476 CG LYS A 97 -17.018 3.003 -3.324 1.00 0.00 C ATOM 1477 CD LYS A 97 -17.616 3.719 -4.535 1.00 0.00 C ATOM 1478 CE LYS A 97 -17.183 3.008 -5.820 1.00 0.00 C ATOM 1479 NZ LYS A 97 -17.790 1.649 -5.734 1.00 0.00 N ATOM 0 H LYS A 97 -16.622 3.890 -0.208 1.00 0.00 H new ATOM 0 HA LYS A 97 -14.812 2.093 -1.840 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -16.082 4.799 -2.570 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -15.048 3.842 -3.612 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -16.731 1.987 -3.594 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -17.762 2.924 -2.531 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -18.704 3.730 -4.463 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -17.287 4.758 -4.554 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -17.534 3.542 -6.703 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -16.097 2.951 -5.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -18.176 1.382 -6.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -17.063 0.961 -5.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -18.555 1.654 -5.029 1.00 0.00 H new ATOM 1493 N ILE A 98 -12.838 3.506 -1.291 1.00 0.00 N ATOM 1494 CA ILE A 98 -11.681 4.272 -0.746 1.00 0.00 C ATOM 1495 C ILE A 98 -10.569 4.383 -1.792 1.00 0.00 C ATOM 1496 O ILE A 98 -10.012 3.398 -2.228 1.00 0.00 O ATOM 1497 CB ILE A 98 -11.204 3.459 0.458 1.00 0.00 C ATOM 1498 CG1 ILE A 98 -12.278 3.486 1.549 1.00 0.00 C ATOM 1499 CG2 ILE A 98 -9.909 4.068 1.002 1.00 0.00 C ATOM 1500 CD1 ILE A 98 -12.001 2.379 2.568 1.00 0.00 C ATOM 0 H ILE A 98 -12.596 2.698 -1.865 1.00 0.00 H new ATOM 0 HA ILE A 98 -11.956 5.291 -0.472 1.00 0.00 H new ATOM 0 HB ILE A 98 -11.022 2.429 0.153 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -12.284 4.457 2.044 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -13.264 3.348 1.106 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -9.567 3.490 1.860 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -9.144 4.051 0.225 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -10.092 5.098 1.308 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -12.766 2.399 3.344 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -12.018 1.411 2.067 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -11.022 2.537 3.020 1.00 0.00 H new ATOM 1512 N SER A 99 -10.235 5.579 -2.193 1.00 0.00 N ATOM 1513 CA SER A 99 -9.153 5.754 -3.204 1.00 0.00 C ATOM 1514 C SER A 99 -7.834 6.083 -2.500 1.00 0.00 C ATOM 1515 O SER A 99 -7.823 6.503 -1.359 1.00 0.00 O ATOM 1516 CB SER A 99 -9.609 6.926 -4.069 1.00 0.00 C ATOM 1517 OG SER A 99 -9.871 6.462 -5.387 1.00 0.00 O ATOM 0 H SER A 99 -10.665 6.444 -1.864 1.00 0.00 H new ATOM 0 HA SER A 99 -8.984 4.855 -3.797 1.00 0.00 H new ATOM 0 HB2 SER A 99 -10.506 7.379 -3.645 1.00 0.00 H new ATOM 0 HB3 SER A 99 -8.841 7.699 -4.089 1.00 0.00 H new ATOM 0 HG SER A 99 -10.166 7.212 -5.945 1.00 0.00 H new ATOM 1523 N ASN A 100 -6.722 5.890 -3.157 1.00 0.00 N ATOM 1524 CA ASN A 100 -5.421 6.192 -2.493 1.00 0.00 C ATOM 1525 C ASN A 100 -4.369 6.639 -3.511 1.00 0.00 C ATOM 1526 O ASN A 100 -4.322 6.166 -4.628 1.00 0.00 O ATOM 1527 CB ASN A 100 -5.006 4.875 -1.841 1.00 0.00 C ATOM 1528 CG ASN A 100 -3.664 5.056 -1.130 1.00 0.00 C ATOM 1529 OD1 ASN A 100 -2.673 5.386 -1.752 1.00 0.00 O ATOM 1530 ND2 ASN A 100 -3.590 4.852 0.156 1.00 0.00 N ATOM 0 H ASN A 100 -6.657 5.541 -4.113 1.00 0.00 H new ATOM 0 HA ASN A 100 -5.512 7.006 -1.774 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -5.766 4.555 -1.129 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -4.927 4.093 -2.596 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -2.700 4.969 0.641 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -4.422 4.575 0.677 1.00 0.00 H new ATOM 1537 N GLU A 101 -3.512 7.541 -3.115 1.00 0.00 N ATOM 1538 CA GLU A 101 -2.440 8.023 -4.034 1.00 0.00 C ATOM 1539 C GLU A 101 -1.101 8.011 -3.291 1.00 0.00 C ATOM 1540 O GLU A 101 -0.987 8.529 -2.200 1.00 0.00 O ATOM 1541 CB GLU A 101 -2.838 9.453 -4.405 1.00 0.00 C ATOM 1542 CG GLU A 101 -3.887 9.419 -5.519 1.00 0.00 C ATOM 1543 CD GLU A 101 -5.286 9.522 -4.907 1.00 0.00 C ATOM 1544 OE1 GLU A 101 -5.380 9.528 -3.690 1.00 0.00 O ATOM 1545 OE2 GLU A 101 -6.239 9.593 -5.665 1.00 0.00 O ATOM 0 H GLU A 101 -3.508 7.968 -2.188 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.332 7.399 -4.921 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.237 9.969 -3.531 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -1.962 10.012 -4.733 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -3.721 10.242 -6.214 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -3.796 8.495 -6.091 1.00 0.00 H new ATOM 1552 N ILE A 102 -0.089 7.420 -3.861 1.00 0.00 N ATOM 1553 CA ILE A 102 1.226 7.376 -3.162 1.00 0.00 C ATOM 1554 C ILE A 102 2.259 8.207 -3.919 1.00 0.00 C ATOM 1555 O ILE A 102 2.356 8.144 -5.127 1.00 0.00 O ATOM 1556 CB ILE A 102 1.621 5.900 -3.155 1.00 0.00 C ATOM 1557 CG1 ILE A 102 0.444 5.064 -2.647 1.00 0.00 C ATOM 1558 CG2 ILE A 102 2.824 5.697 -2.232 1.00 0.00 C ATOM 1559 CD1 ILE A 102 0.147 5.434 -1.193 1.00 0.00 C ATOM 0 H ILE A 102 -0.114 6.968 -4.775 1.00 0.00 H new ATOM 0 HA ILE A 102 1.171 7.787 -2.154 1.00 0.00 H new ATOM 0 HB ILE A 102 1.883 5.588 -4.166 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -0.436 5.241 -3.266 1.00 0.00 H new ATOM 0 HG13 ILE A 102 0.678 4.002 -2.723 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.105 4.644 -2.227 1.00 0.00 H new ATOM 0 HG22 ILE A 102 3.662 6.295 -2.590 1.00 0.00 H new ATOM 0 HG23 ILE A 102 2.563 6.007 -1.220 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -0.691 4.839 -0.830 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.026 5.234 -0.580 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -0.106 6.493 -1.131 1.00 0.00 H new ATOM 1571 N LYS A 103 3.031 8.987 -3.216 1.00 0.00 N ATOM 1572 CA LYS A 103 4.058 9.821 -3.899 1.00 0.00 C ATOM 1573 C LYS A 103 5.364 9.820 -3.096 1.00 0.00 C ATOM 1574 O LYS A 103 5.472 10.460 -2.068 1.00 0.00 O ATOM 1575 CB LYS A 103 3.454 11.226 -3.950 1.00 0.00 C ATOM 1576 CG LYS A 103 2.236 11.226 -4.877 1.00 0.00 C ATOM 1577 CD LYS A 103 1.583 12.610 -4.866 1.00 0.00 C ATOM 1578 CE LYS A 103 2.400 13.568 -5.737 1.00 0.00 C ATOM 1579 NZ LYS A 103 2.872 14.628 -4.804 1.00 0.00 N ATOM 0 H LYS A 103 2.996 9.083 -2.201 1.00 0.00 H new ATOM 0 HA LYS A 103 4.302 9.447 -4.893 1.00 0.00 H new ATOM 0 HB2 LYS A 103 3.162 11.544 -2.949 1.00 0.00 H new ATOM 0 HB3 LYS A 103 4.196 11.940 -4.308 1.00 0.00 H new ATOM 0 HG2 LYS A 103 2.538 10.963 -5.891 1.00 0.00 H new ATOM 0 HG3 LYS A 103 1.519 10.472 -4.552 1.00 0.00 H new ATOM 0 HD2 LYS A 103 0.561 12.544 -5.239 1.00 0.00 H new ATOM 0 HD3 LYS A 103 1.526 12.989 -3.845 1.00 0.00 H new ATOM 0 HE2 LYS A 103 3.238 13.055 -6.209 1.00 0.00 H new ATOM 0 HE3 LYS A 103 1.792 13.989 -6.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 3.441 15.324 -5.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 2.052 15.103 -4.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 3.453 14.199 -4.056 1.00 0.00 H new ATOM 1593 N ILE A 104 6.358 9.108 -3.557 1.00 0.00 N ATOM 1594 CA ILE A 104 7.657 9.073 -2.821 1.00 0.00 C ATOM 1595 C ILE A 104 8.513 10.282 -3.209 1.00 0.00 C ATOM 1596 O ILE A 104 8.440 10.773 -4.318 1.00 0.00 O ATOM 1597 CB ILE A 104 8.339 7.779 -3.267 1.00 0.00 C ATOM 1598 CG1 ILE A 104 7.429 6.588 -2.961 1.00 0.00 C ATOM 1599 CG2 ILE A 104 9.662 7.615 -2.514 1.00 0.00 C ATOM 1600 CD1 ILE A 104 7.977 5.337 -3.652 1.00 0.00 C ATOM 0 H ILE A 104 6.327 8.550 -4.410 1.00 0.00 H new ATOM 0 HA ILE A 104 7.516 9.108 -1.741 1.00 0.00 H new ATOM 0 HB ILE A 104 8.532 7.822 -4.339 1.00 0.00 H new ATOM 0 HG12 ILE A 104 7.373 6.427 -1.884 1.00 0.00 H new ATOM 0 HG13 ILE A 104 6.416 6.793 -3.306 1.00 0.00 H new ATOM 0 HG21 ILE A 104 10.149 6.693 -2.831 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.312 8.462 -2.732 1.00 0.00 H new ATOM 0 HG23 ILE A 104 9.468 7.573 -1.442 1.00 0.00 H new ATOM 0 HD11 ILE A 104 7.329 4.488 -3.434 1.00 0.00 H new ATOM 0 HD12 ILE A 104 8.010 5.501 -4.729 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.982 5.130 -3.285 1.00 0.00 H new ATOM 1612 N VAL A 105 9.323 10.767 -2.308 1.00 0.00 N ATOM 1613 CA VAL A 105 10.178 11.945 -2.638 1.00 0.00 C ATOM 1614 C VAL A 105 11.623 11.702 -2.191 1.00 0.00 C ATOM 1615 O VAL A 105 11.883 11.344 -1.061 1.00 0.00 O ATOM 1616 CB VAL A 105 9.569 13.112 -1.861 1.00 0.00 C ATOM 1617 CG1 VAL A 105 10.108 14.431 -2.420 1.00 0.00 C ATOM 1618 CG2 VAL A 105 8.045 13.084 -2.006 1.00 0.00 C ATOM 0 H VAL A 105 9.430 10.401 -1.362 1.00 0.00 H new ATOM 0 HA VAL A 105 10.207 12.139 -3.710 1.00 0.00 H new ATOM 0 HB VAL A 105 9.835 13.025 -0.808 1.00 0.00 H new ATOM 0 HG11 VAL A 105 9.675 15.265 -1.867 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.193 14.453 -2.318 1.00 0.00 H new ATOM 0 HG13 VAL A 105 9.841 14.516 -3.473 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.611 13.916 -1.452 1.00 0.00 H new ATOM 0 HG22 VAL A 105 7.778 13.171 -3.059 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.659 12.144 -1.610 1.00 0.00 H new ATOM 1628 N ALA A 106 12.563 11.898 -3.073 1.00 0.00 N ATOM 1629 CA ALA A 106 13.992 11.684 -2.702 1.00 0.00 C ATOM 1630 C ALA A 106 14.561 12.946 -2.046 1.00 0.00 C ATOM 1631 O ALA A 106 14.383 14.044 -2.536 1.00 0.00 O ATOM 1632 CB ALA A 106 14.702 11.399 -4.025 1.00 0.00 C ATOM 0 H ALA A 106 12.405 12.197 -4.035 1.00 0.00 H new ATOM 0 HA ALA A 106 14.119 10.871 -1.987 1.00 0.00 H new ATOM 0 HB1 ALA A 106 15.763 11.230 -3.840 1.00 0.00 H new ATOM 0 HB2 ALA A 106 14.268 10.512 -4.487 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.582 12.252 -4.693 1.00 0.00 H new ATOM 1638 N THR A 107 15.242 12.800 -0.942 1.00 0.00 N ATOM 1639 CA THR A 107 15.817 13.995 -0.257 1.00 0.00 C ATOM 1640 C THR A 107 17.336 14.032 -0.434 1.00 0.00 C ATOM 1641 O THR A 107 17.968 13.006 -0.593 1.00 0.00 O ATOM 1642 CB THR A 107 15.454 13.817 1.218 1.00 0.00 C ATOM 1643 OG1 THR A 107 16.052 12.625 1.710 1.00 0.00 O ATOM 1644 CG2 THR A 107 13.934 13.730 1.365 1.00 0.00 C ATOM 0 H THR A 107 15.425 11.907 -0.485 1.00 0.00 H new ATOM 0 HA THR A 107 15.430 14.929 -0.665 1.00 0.00 H new ATOM 0 HB THR A 107 15.821 14.669 1.789 1.00 0.00 H new ATOM 0 HG1 THR A 107 15.822 12.510 2.656 1.00 0.00 H new ATOM 0 HG21 THR A 107 13.677 13.603 2.417 1.00 0.00 H new ATOM 0 HG22 THR A 107 13.479 14.646 0.988 1.00 0.00 H new ATOM 0 HG23 THR A 107 13.561 12.879 0.795 1.00 0.00 H new ATOM 1652 N PRO A 108 17.873 15.221 -0.399 1.00 0.00 N ATOM 1653 CA PRO A 108 19.337 15.410 -0.554 1.00 0.00 C ATOM 1654 C PRO A 108 20.078 14.832 0.655 1.00 0.00 C ATOM 1655 O PRO A 108 21.251 14.522 0.586 1.00 0.00 O ATOM 1656 CB PRO A 108 19.487 16.929 -0.607 1.00 0.00 C ATOM 1657 CG PRO A 108 18.292 17.446 0.118 1.00 0.00 C ATOM 1658 CD PRO A 108 17.179 16.500 -0.214 1.00 0.00 C ATOM 0 HA PRO A 108 19.749 14.910 -1.431 1.00 0.00 H new ATOM 0 HB2 PRO A 108 20.412 17.254 -0.130 1.00 0.00 H new ATOM 0 HB3 PRO A 108 19.515 17.290 -1.635 1.00 0.00 H new ATOM 0 HG2 PRO A 108 18.470 17.480 1.193 1.00 0.00 H new ATOM 0 HG3 PRO A 108 18.051 18.461 -0.197 1.00 0.00 H new ATOM 0 HD2 PRO A 108 16.443 16.447 0.588 1.00 0.00 H new ATOM 0 HD3 PRO A 108 16.647 16.804 -1.116 1.00 0.00 H new ATOM 1666 N ASP A 109 19.403 14.689 1.762 1.00 0.00 N ATOM 1667 CA ASP A 109 20.071 14.135 2.975 1.00 0.00 C ATOM 1668 C ASP A 109 20.529 12.697 2.718 1.00 0.00 C ATOM 1669 O ASP A 109 21.668 12.348 2.956 1.00 0.00 O ATOM 1670 CB ASP A 109 19.010 14.176 4.075 1.00 0.00 C ATOM 1671 CG ASP A 109 19.650 13.796 5.412 1.00 0.00 C ATOM 1672 OD1 ASP A 109 20.775 13.326 5.393 1.00 0.00 O ATOM 1673 OD2 ASP A 109 19.004 13.980 6.430 1.00 0.00 O ATOM 0 H ASP A 109 18.419 14.931 1.880 1.00 0.00 H new ATOM 0 HA ASP A 109 20.958 14.705 3.251 1.00 0.00 H new ATOM 0 HB2 ASP A 109 18.574 15.173 4.138 1.00 0.00 H new ATOM 0 HB3 ASP A 109 18.199 13.488 3.839 1.00 0.00 H new ATOM 1678 N GLY A 110 19.654 11.860 2.233 1.00 0.00 N ATOM 1679 CA GLY A 110 20.050 10.449 1.963 1.00 0.00 C ATOM 1680 C GLY A 110 18.896 9.512 2.315 1.00 0.00 C ATOM 1681 O GLY A 110 19.054 8.576 3.075 1.00 0.00 O ATOM 0 H GLY A 110 18.685 12.091 2.013 1.00 0.00 H new ATOM 0 HA2 GLY A 110 20.319 10.331 0.913 1.00 0.00 H new ATOM 0 HA3 GLY A 110 20.932 10.191 2.549 1.00 0.00 H new ATOM 1685 N GLY A 111 17.736 9.751 1.768 1.00 0.00 N ATOM 1686 CA GLY A 111 16.576 8.868 2.073 1.00 0.00 C ATOM 1687 C GLY A 111 15.385 9.276 1.208 1.00 0.00 C ATOM 1688 O GLY A 111 15.515 10.043 0.275 1.00 0.00 O ATOM 0 H GLY A 111 17.542 10.518 1.124 1.00 0.00 H new ATOM 0 HA2 GLY A 111 16.838 7.827 1.883 1.00 0.00 H new ATOM 0 HA3 GLY A 111 16.315 8.943 3.129 1.00 0.00 H new ATOM 1692 N SER A 112 14.223 8.771 1.512 1.00 0.00 N ATOM 1693 CA SER A 112 13.019 9.129 0.713 1.00 0.00 C ATOM 1694 C SER A 112 11.778 9.108 1.606 1.00 0.00 C ATOM 1695 O SER A 112 11.668 8.310 2.515 1.00 0.00 O ATOM 1696 CB SER A 112 12.922 8.055 -0.369 1.00 0.00 C ATOM 1697 OG SER A 112 13.533 8.534 -1.559 1.00 0.00 O ATOM 0 H SER A 112 14.055 8.124 2.282 1.00 0.00 H new ATOM 0 HA SER A 112 13.088 10.128 0.283 1.00 0.00 H new ATOM 0 HB2 SER A 112 13.414 7.141 -0.036 1.00 0.00 H new ATOM 0 HB3 SER A 112 11.878 7.805 -0.557 1.00 0.00 H new ATOM 0 HG SER A 112 14.479 8.726 -1.387 1.00 0.00 H new ATOM 1703 N ILE A 113 10.845 9.981 1.356 1.00 0.00 N ATOM 1704 CA ILE A 113 9.614 10.011 2.194 1.00 0.00 C ATOM 1705 C ILE A 113 8.421 9.500 1.383 1.00 0.00 C ATOM 1706 O ILE A 113 8.234 9.868 0.240 1.00 0.00 O ATOM 1707 CB ILE A 113 9.416 11.482 2.573 1.00 0.00 C ATOM 1708 CG1 ILE A 113 10.770 12.119 2.907 1.00 0.00 C ATOM 1709 CG2 ILE A 113 8.503 11.574 3.797 1.00 0.00 C ATOM 1710 CD1 ILE A 113 10.589 13.624 3.108 1.00 0.00 C ATOM 0 H ILE A 113 10.880 10.675 0.609 1.00 0.00 H new ATOM 0 HA ILE A 113 9.700 9.378 3.077 1.00 0.00 H new ATOM 0 HB ILE A 113 8.963 12.010 1.734 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.184 11.668 3.809 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.481 11.932 2.102 1.00 0.00 H new ATOM 0 HG21 ILE A 113 8.361 12.620 4.068 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.537 11.125 3.565 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.959 11.042 4.632 1.00 0.00 H new ATOM 0 HD11 ILE A 113 11.551 14.078 3.346 1.00 0.00 H new ATOM 0 HD12 ILE A 113 10.194 14.068 2.194 1.00 0.00 H new ATOM 0 HD13 ILE A 113 9.892 13.800 3.928 1.00 0.00 H new ATOM 1722 N LEU A 114 7.613 8.655 1.963 1.00 0.00 N ATOM 1723 CA LEU A 114 6.436 8.124 1.215 1.00 0.00 C ATOM 1724 C LEU A 114 5.174 8.893 1.610 1.00 0.00 C ATOM 1725 O LEU A 114 4.660 8.742 2.702 1.00 0.00 O ATOM 1726 CB LEU A 114 6.317 6.656 1.633 1.00 0.00 C ATOM 1727 CG LEU A 114 7.319 5.802 0.850 1.00 0.00 C ATOM 1728 CD1 LEU A 114 8.684 6.490 0.831 1.00 0.00 C ATOM 1729 CD2 LEU A 114 7.450 4.435 1.527 1.00 0.00 C ATOM 0 H LEU A 114 7.715 8.310 2.918 1.00 0.00 H new ATOM 0 HA LEU A 114 6.555 8.229 0.137 1.00 0.00 H new ATOM 0 HB2 LEU A 114 6.502 6.558 2.703 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.303 6.299 1.451 1.00 0.00 H new ATOM 0 HG LEU A 114 6.966 5.677 -0.174 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.392 5.878 0.273 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.593 7.466 0.354 1.00 0.00 H new ATOM 0 HD13 LEU A 114 9.041 6.618 1.853 1.00 0.00 H new ATOM 0 HD21 LEU A 114 8.162 3.822 0.974 1.00 0.00 H new ATOM 0 HD22 LEU A 114 7.803 4.568 2.550 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.479 3.941 1.539 1.00 0.00 H new ATOM 1741 N LYS A 115 4.666 9.711 0.730 1.00 0.00 N ATOM 1742 CA LYS A 115 3.433 10.482 1.055 1.00 0.00 C ATOM 1743 C LYS A 115 2.197 9.648 0.714 1.00 0.00 C ATOM 1744 O LYS A 115 1.986 9.272 -0.422 1.00 0.00 O ATOM 1745 CB LYS A 115 3.501 11.731 0.176 1.00 0.00 C ATOM 1746 CG LYS A 115 4.205 12.852 0.942 1.00 0.00 C ATOM 1747 CD LYS A 115 5.584 13.099 0.329 1.00 0.00 C ATOM 1748 CE LYS A 115 6.113 14.456 0.797 1.00 0.00 C ATOM 1749 NZ LYS A 115 5.813 15.391 -0.322 1.00 0.00 N ATOM 0 H LYS A 115 5.051 9.879 -0.200 1.00 0.00 H new ATOM 0 HA LYS A 115 3.367 10.738 2.112 1.00 0.00 H new ATOM 0 HB2 LYS A 115 4.039 11.512 -0.746 1.00 0.00 H new ATOM 0 HB3 LYS A 115 2.497 12.045 -0.108 1.00 0.00 H new ATOM 0 HG2 LYS A 115 3.609 13.764 0.903 1.00 0.00 H new ATOM 0 HG3 LYS A 115 4.305 12.582 1.993 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.272 12.307 0.624 1.00 0.00 H new ATOM 0 HD3 LYS A 115 5.520 13.077 -0.759 1.00 0.00 H new ATOM 0 HE2 LYS A 115 5.625 14.774 1.719 1.00 0.00 H new ATOM 0 HE3 LYS A 115 7.183 14.414 1.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 6.703 15.738 -0.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 5.265 14.894 -1.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 5.261 16.196 0.037 1.00 0.00 H new ATOM 1763 N ILE A 116 1.385 9.345 1.689 1.00 0.00 N ATOM 1764 CA ILE A 116 0.171 8.526 1.417 1.00 0.00 C ATOM 1765 C ILE A 116 -1.096 9.372 1.555 1.00 0.00 C ATOM 1766 O ILE A 116 -1.372 9.933 2.595 1.00 0.00 O ATOM 1767 CB ILE A 116 0.193 7.424 2.476 1.00 0.00 C ATOM 1768 CG1 ILE A 116 1.380 6.493 2.216 1.00 0.00 C ATOM 1769 CG2 ILE A 116 -1.107 6.622 2.407 1.00 0.00 C ATOM 1770 CD1 ILE A 116 1.549 5.539 3.400 1.00 0.00 C ATOM 0 H ILE A 116 1.510 9.629 2.661 1.00 0.00 H new ATOM 0 HA ILE A 116 0.170 8.125 0.403 1.00 0.00 H new ATOM 0 HB ILE A 116 0.290 7.872 3.465 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.217 5.926 1.299 1.00 0.00 H new ATOM 0 HG13 ILE A 116 2.289 7.077 2.073 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -1.090 5.836 3.162 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -1.953 7.284 2.591 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -1.205 6.173 1.419 1.00 0.00 H new ATOM 0 HD11 ILE A 116 2.394 4.876 3.215 1.00 0.00 H new ATOM 0 HD12 ILE A 116 1.731 6.114 4.308 1.00 0.00 H new ATOM 0 HD13 ILE A 116 0.643 4.946 3.522 1.00 0.00 H new ATOM 1782 N SER A 117 -1.873 9.457 0.511 1.00 0.00 N ATOM 1783 CA SER A 117 -3.132 10.253 0.575 1.00 0.00 C ATOM 1784 C SER A 117 -4.326 9.333 0.324 1.00 0.00 C ATOM 1785 O SER A 117 -4.622 8.974 -0.799 1.00 0.00 O ATOM 1786 CB SER A 117 -3.011 11.295 -0.539 1.00 0.00 C ATOM 1787 OG SER A 117 -1.780 11.116 -1.228 1.00 0.00 O ATOM 0 H SER A 117 -1.690 9.008 -0.387 1.00 0.00 H new ATOM 0 HA SER A 117 -3.280 10.725 1.546 1.00 0.00 H new ATOM 0 HB2 SER A 117 -3.845 11.198 -1.234 1.00 0.00 H new ATOM 0 HB3 SER A 117 -3.061 12.299 -0.118 1.00 0.00 H new ATOM 0 HG SER A 117 -1.705 11.783 -1.942 1.00 0.00 H new ATOM 1793 N ASN A 118 -5.007 8.932 1.363 1.00 0.00 N ATOM 1794 CA ASN A 118 -6.169 8.018 1.185 1.00 0.00 C ATOM 1795 C ASN A 118 -7.491 8.777 1.315 1.00 0.00 C ATOM 1796 O ASN A 118 -7.828 9.289 2.367 1.00 0.00 O ATOM 1797 CB ASN A 118 -6.031 6.990 2.308 1.00 0.00 C ATOM 1798 CG ASN A 118 -6.507 5.624 1.813 1.00 0.00 C ATOM 1799 OD1 ASN A 118 -7.389 5.539 0.983 1.00 0.00 O ATOM 1800 ND2 ASN A 118 -5.954 4.543 2.290 1.00 0.00 N ATOM 0 H ASN A 118 -4.808 9.198 2.327 1.00 0.00 H new ATOM 0 HA ASN A 118 -6.176 7.558 0.197 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -4.992 6.929 2.633 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -6.618 7.300 3.173 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -6.263 3.627 1.966 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -5.213 4.614 2.987 1.00 0.00 H new ATOM 1807 N LYS A 119 -8.250 8.837 0.256 1.00 0.00 N ATOM 1808 CA LYS A 119 -9.561 9.539 0.315 1.00 0.00 C ATOM 1809 C LYS A 119 -10.663 8.512 0.586 1.00 0.00 C ATOM 1810 O LYS A 119 -10.903 7.624 -0.208 1.00 0.00 O ATOM 1811 CB LYS A 119 -9.738 10.174 -1.064 1.00 0.00 C ATOM 1812 CG LYS A 119 -11.070 10.923 -1.116 1.00 0.00 C ATOM 1813 CD LYS A 119 -10.871 12.355 -0.612 1.00 0.00 C ATOM 1814 CE LYS A 119 -11.283 13.340 -1.706 1.00 0.00 C ATOM 1815 NZ LYS A 119 -11.529 14.626 -0.995 1.00 0.00 N ATOM 0 H LYS A 119 -8.018 8.429 -0.649 1.00 0.00 H new ATOM 0 HA LYS A 119 -9.608 10.289 1.104 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -8.915 10.859 -1.268 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -9.711 9.405 -1.836 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -11.453 10.935 -2.137 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -11.812 10.410 -0.503 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -11.466 12.522 0.286 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -9.828 12.514 -0.338 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -10.499 13.447 -2.456 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -12.178 13.000 -2.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -11.816 15.353 -1.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -12.284 14.495 -0.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -10.658 14.929 -0.514 1.00 0.00 H new ATOM 1829 N TYR A 120 -11.321 8.609 1.708 1.00 0.00 N ATOM 1830 CA TYR A 120 -12.387 7.621 2.030 1.00 0.00 C ATOM 1831 C TYR A 120 -13.747 8.096 1.519 1.00 0.00 C ATOM 1832 O TYR A 120 -14.041 9.273 1.495 1.00 0.00 O ATOM 1833 CB TYR A 120 -12.390 7.527 3.554 1.00 0.00 C ATOM 1834 CG TYR A 120 -11.332 6.546 4.000 1.00 0.00 C ATOM 1835 CD1 TYR A 120 -10.017 6.674 3.536 1.00 0.00 C ATOM 1836 CD2 TYR A 120 -11.667 5.507 4.875 1.00 0.00 C ATOM 1837 CE1 TYR A 120 -9.039 5.764 3.948 1.00 0.00 C ATOM 1838 CE2 TYR A 120 -10.689 4.598 5.288 1.00 0.00 C ATOM 1839 CZ TYR A 120 -9.373 4.725 4.825 1.00 0.00 C ATOM 1840 OH TYR A 120 -8.409 3.827 5.232 1.00 0.00 O ATOM 0 H TYR A 120 -11.167 9.329 2.414 1.00 0.00 H new ATOM 0 HA TYR A 120 -12.201 6.657 1.557 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -12.199 8.508 3.990 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -13.370 7.207 3.907 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -9.758 7.476 2.860 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -12.682 5.407 5.231 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -8.025 5.863 3.590 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -10.948 3.797 5.965 1.00 0.00 H new ATOM 0 HH TYR A 120 -8.809 3.171 5.840 1.00 0.00 H new ATOM 1850 N HIS A 121 -14.581 7.176 1.126 1.00 0.00 N ATOM 1851 CA HIS A 121 -15.937 7.542 0.628 1.00 0.00 C ATOM 1852 C HIS A 121 -16.975 6.628 1.278 1.00 0.00 C ATOM 1853 O HIS A 121 -17.270 5.550 0.790 1.00 0.00 O ATOM 1854 CB HIS A 121 -15.889 7.318 -0.886 1.00 0.00 C ATOM 1855 CG HIS A 121 -14.929 8.297 -1.504 1.00 0.00 C ATOM 1856 ND1 HIS A 121 -15.357 9.461 -2.124 1.00 0.00 N ATOM 1857 CD2 HIS A 121 -13.560 8.300 -1.607 1.00 0.00 C ATOM 1858 CE1 HIS A 121 -14.264 10.110 -2.566 1.00 0.00 C ATOM 1859 NE2 HIS A 121 -13.142 9.445 -2.277 1.00 0.00 N ATOM 0 H HIS A 121 -14.380 6.176 1.128 1.00 0.00 H new ATOM 0 HA HIS A 121 -16.209 8.570 0.866 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -15.576 6.297 -1.104 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -16.883 7.445 -1.316 1.00 0.00 H new ATOM 0 HD1 HIS A 121 -16.324 9.769 -2.226 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -12.906 7.530 -1.225 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -14.291 11.054 -3.091 1.00 0.00 H new ATOM 1867 N THR A 122 -17.515 7.047 2.391 1.00 0.00 N ATOM 1868 CA THR A 122 -18.524 6.212 3.104 1.00 0.00 C ATOM 1869 C THR A 122 -19.913 6.416 2.496 1.00 0.00 C ATOM 1870 O THR A 122 -20.089 7.165 1.556 1.00 0.00 O ATOM 1871 CB THR A 122 -18.492 6.711 4.553 1.00 0.00 C ATOM 1872 OG1 THR A 122 -19.209 7.933 4.647 1.00 0.00 O ATOM 1873 CG2 THR A 122 -17.041 6.931 4.994 1.00 0.00 C ATOM 0 H THR A 122 -17.299 7.937 2.839 1.00 0.00 H new ATOM 0 HA THR A 122 -18.304 5.147 3.031 1.00 0.00 H new ATOM 0 HB THR A 122 -18.954 5.967 5.202 1.00 0.00 H new ATOM 0 HG1 THR A 122 -19.805 7.904 5.424 1.00 0.00 H new ATOM 0 HG21 THR A 122 -17.024 7.286 6.025 1.00 0.00 H new ATOM 0 HG22 THR A 122 -16.493 5.991 4.924 1.00 0.00 H new ATOM 0 HG23 THR A 122 -16.573 7.673 4.347 1.00 0.00 H new ATOM 1881 N LYS A 123 -20.904 5.752 3.029 1.00 0.00 N ATOM 1882 CA LYS A 123 -22.284 5.906 2.485 1.00 0.00 C ATOM 1883 C LYS A 123 -22.964 7.126 3.113 1.00 0.00 C ATOM 1884 O LYS A 123 -24.133 7.377 2.896 1.00 0.00 O ATOM 1885 CB LYS A 123 -23.010 4.619 2.878 1.00 0.00 C ATOM 1886 CG LYS A 123 -24.346 4.539 2.136 1.00 0.00 C ATOM 1887 CD LYS A 123 -25.089 3.268 2.555 1.00 0.00 C ATOM 1888 CE LYS A 123 -25.402 2.428 1.315 1.00 0.00 C ATOM 1889 NZ LYS A 123 -26.877 2.538 1.137 1.00 0.00 N ATOM 0 H LYS A 123 -20.817 5.110 3.817 1.00 0.00 H new ATOM 0 HA LYS A 123 -22.291 6.061 1.406 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -22.394 3.753 2.635 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -23.178 4.598 3.955 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -24.951 5.417 2.360 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -24.176 4.535 1.059 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -24.482 2.692 3.253 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -26.012 3.528 3.074 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -24.870 2.802 0.440 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -25.097 1.391 1.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -27.168 1.987 0.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -27.357 2.168 1.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -27.137 3.536 1.000 1.00 0.00 H new ATOM 1903 N GLY A 124 -22.241 7.887 3.890 1.00 0.00 N ATOM 1904 CA GLY A 124 -22.845 9.091 4.528 1.00 0.00 C ATOM 1905 C GLY A 124 -23.175 8.789 5.991 1.00 0.00 C ATOM 1906 O GLY A 124 -22.728 7.805 6.548 1.00 0.00 O ATOM 0 H GLY A 124 -21.258 7.726 4.110 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -22.154 9.932 4.467 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -23.749 9.382 3.994 1.00 0.00 H new ATOM 1910 N ASP A 125 -23.953 9.628 6.619 1.00 0.00 N ATOM 1911 CA ASP A 125 -24.311 9.389 8.047 1.00 0.00 C ATOM 1912 C ASP A 125 -23.050 9.115 8.872 1.00 0.00 C ATOM 1913 O ASP A 125 -22.418 10.023 9.376 1.00 0.00 O ATOM 1914 CB ASP A 125 -25.219 8.160 8.027 1.00 0.00 C ATOM 1915 CG ASP A 125 -25.398 7.634 9.453 1.00 0.00 C ATOM 1916 OD1 ASP A 125 -25.532 8.450 10.351 1.00 0.00 O ATOM 1917 OD2 ASP A 125 -25.400 6.427 9.622 1.00 0.00 O ATOM 0 H ASP A 125 -24.356 10.469 6.205 1.00 0.00 H new ATOM 0 HA ASP A 125 -24.802 10.251 8.499 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -26.188 8.417 7.599 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -24.786 7.385 7.394 1.00 0.00 H new ATOM 1922 N HIS A 126 -22.677 7.871 9.012 1.00 0.00 N ATOM 1923 CA HIS A 126 -21.458 7.544 9.803 1.00 0.00 C ATOM 1924 C HIS A 126 -20.213 8.088 9.101 1.00 0.00 C ATOM 1925 O HIS A 126 -20.208 8.304 7.906 1.00 0.00 O ATOM 1926 CB HIS A 126 -21.418 6.017 9.856 1.00 0.00 C ATOM 1927 CG HIS A 126 -22.433 5.523 10.847 1.00 0.00 C ATOM 1928 ND1 HIS A 126 -23.496 4.664 10.721 1.00 0.00 N flip ATOM 1929 CD2 HIS A 126 -22.426 5.924 12.174 1.00 0.00 C flip ATOM 1930 CE1 HIS A 126 -24.141 4.533 11.948 1.00 0.00 C flip ATOM 1931 NE2 HIS A 126 -23.455 5.313 12.787 1.00 0.00 N flip ATOM 0 H HIS A 126 -23.164 7.069 8.613 1.00 0.00 H new ATOM 0 HA HIS A 126 -21.481 7.986 10.799 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -21.626 5.603 8.869 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -20.422 5.678 10.140 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -21.722 6.603 12.632 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -25.009 3.931 12.173 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -23.684 5.431 13.774 1.00 0.00 H new ATOM 1939 N GLU A 127 -19.156 8.311 9.832 1.00 0.00 N ATOM 1940 CA GLU A 127 -17.914 8.842 9.203 1.00 0.00 C ATOM 1941 C GLU A 127 -16.843 7.751 9.144 1.00 0.00 C ATOM 1942 O GLU A 127 -16.980 6.700 9.738 1.00 0.00 O ATOM 1943 CB GLU A 127 -17.463 9.985 10.111 1.00 0.00 C ATOM 1944 CG GLU A 127 -18.583 11.021 10.222 1.00 0.00 C ATOM 1945 CD GLU A 127 -18.435 11.790 11.536 1.00 0.00 C ATOM 1946 OE1 GLU A 127 -17.315 11.912 12.006 1.00 0.00 O ATOM 1947 OE2 GLU A 127 -19.443 12.244 12.051 1.00 0.00 O ATOM 0 H GLU A 127 -19.099 8.149 10.837 1.00 0.00 H new ATOM 0 HA GLU A 127 -18.083 9.178 8.180 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -17.210 9.600 11.099 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.562 10.449 9.709 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -18.541 11.710 9.378 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -19.554 10.528 10.184 1.00 0.00 H new ATOM 1954 N VAL A 128 -15.775 7.992 8.435 1.00 0.00 N ATOM 1955 CA VAL A 128 -14.696 6.969 8.340 1.00 0.00 C ATOM 1956 C VAL A 128 -14.156 6.644 9.736 1.00 0.00 C ATOM 1957 O VAL A 128 -14.183 7.467 10.629 1.00 0.00 O ATOM 1958 CB VAL A 128 -13.614 7.616 7.477 1.00 0.00 C ATOM 1959 CG1 VAL A 128 -12.343 6.766 7.524 1.00 0.00 C ATOM 1960 CG2 VAL A 128 -14.110 7.708 6.033 1.00 0.00 C ATOM 0 H VAL A 128 -15.603 8.854 7.917 1.00 0.00 H new ATOM 0 HA VAL A 128 -15.048 6.031 7.911 1.00 0.00 H new ATOM 0 HB VAL A 128 -13.395 8.614 7.856 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.572 7.229 6.908 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -11.991 6.695 8.553 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -12.559 5.767 7.145 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -13.341 8.169 5.413 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -14.327 6.708 5.658 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -15.016 8.313 5.997 1.00 0.00 H new ATOM 1970 N LYS A 129 -13.671 5.448 9.928 1.00 0.00 N ATOM 1971 CA LYS A 129 -13.134 5.068 11.266 1.00 0.00 C ATOM 1972 C LYS A 129 -11.615 5.256 11.305 1.00 0.00 C ATOM 1973 O LYS A 129 -10.881 4.612 10.581 1.00 0.00 O ATOM 1974 CB LYS A 129 -13.490 3.591 11.430 1.00 0.00 C ATOM 1975 CG LYS A 129 -14.969 3.457 11.791 1.00 0.00 C ATOM 1976 CD LYS A 129 -15.244 2.038 12.291 1.00 0.00 C ATOM 1977 CE LYS A 129 -15.103 1.051 11.130 1.00 0.00 C ATOM 1978 NZ LYS A 129 -15.152 -0.295 11.763 1.00 0.00 N ATOM 0 H LYS A 129 -13.623 4.718 9.217 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.550 5.683 12.064 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.280 3.051 10.506 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.873 3.142 12.209 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -15.234 4.183 12.560 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.588 3.674 10.921 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.546 1.780 13.088 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -16.247 1.978 12.713 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -15.907 1.176 10.405 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -14.165 1.202 10.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -15.061 -1.027 11.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -14.371 -0.387 12.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.058 -0.412 12.259 1.00 0.00 H new ATOM 1992 N ALA A 130 -11.137 6.129 12.148 1.00 0.00 N ATOM 1993 CA ALA A 130 -9.667 6.346 12.228 1.00 0.00 C ATOM 1994 C ALA A 130 -8.948 4.996 12.270 1.00 0.00 C ATOM 1995 O ALA A 130 -7.906 4.821 11.674 1.00 0.00 O ATOM 1996 CB ALA A 130 -9.443 7.119 13.527 1.00 0.00 C ATOM 0 H ALA A 130 -11.698 6.698 12.782 1.00 0.00 H new ATOM 0 HA ALA A 130 -9.279 6.891 11.368 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.379 7.316 13.654 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.985 8.064 13.486 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -9.806 6.529 14.369 1.00 0.00 H new ATOM 2002 N GLU A 131 -9.506 4.037 12.960 1.00 0.00 N ATOM 2003 CA GLU A 131 -8.859 2.696 13.026 1.00 0.00 C ATOM 2004 C GLU A 131 -8.660 2.159 11.610 1.00 0.00 C ATOM 2005 O GLU A 131 -7.593 1.702 11.250 1.00 0.00 O ATOM 2006 CB GLU A 131 -9.833 1.819 13.807 1.00 0.00 C ATOM 2007 CG GLU A 131 -9.072 0.648 14.432 1.00 0.00 C ATOM 2008 CD GLU A 131 -8.467 1.087 15.768 1.00 0.00 C ATOM 2009 OE1 GLU A 131 -8.823 2.156 16.235 1.00 0.00 O ATOM 2010 OE2 GLU A 131 -7.656 0.346 16.300 1.00 0.00 O ATOM 0 H GLU A 131 -10.380 4.125 13.479 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.880 2.724 13.504 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -10.324 2.404 14.584 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -10.616 1.447 13.146 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -9.744 -0.196 14.585 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -8.285 0.311 13.758 1.00 0.00 H new ATOM 2017 N GLN A 132 -9.680 2.228 10.795 1.00 0.00 N ATOM 2018 CA GLN A 132 -9.540 1.746 9.394 1.00 0.00 C ATOM 2019 C GLN A 132 -8.473 2.584 8.693 1.00 0.00 C ATOM 2020 O GLN A 132 -7.679 2.084 7.922 1.00 0.00 O ATOM 2021 CB GLN A 132 -10.910 1.966 8.754 1.00 0.00 C ATOM 2022 CG GLN A 132 -11.885 0.897 9.248 1.00 0.00 C ATOM 2023 CD GLN A 132 -13.083 0.820 8.299 1.00 0.00 C ATOM 2024 OE1 GLN A 132 -13.342 -0.210 7.710 1.00 0.00 O ATOM 2025 NE2 GLN A 132 -13.832 1.875 8.126 1.00 0.00 N ATOM 0 H GLN A 132 -10.599 2.596 11.040 1.00 0.00 H new ATOM 0 HA GLN A 132 -9.240 0.700 9.329 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -11.285 2.958 9.005 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -10.826 1.922 7.668 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -11.385 -0.070 9.299 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -12.222 1.135 10.257 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -13.616 2.741 8.620 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -14.634 1.834 7.497 1.00 0.00 H new ATOM 2034 N VAL A 133 -8.442 3.858 8.976 1.00 0.00 N ATOM 2035 CA VAL A 133 -7.415 4.741 8.355 1.00 0.00 C ATOM 2036 C VAL A 133 -6.039 4.386 8.909 1.00 0.00 C ATOM 2037 O VAL A 133 -5.016 4.712 8.339 1.00 0.00 O ATOM 2038 CB VAL A 133 -7.795 6.156 8.789 1.00 0.00 C ATOM 2039 CG1 VAL A 133 -6.751 7.146 8.270 1.00 0.00 C ATOM 2040 CG2 VAL A 133 -9.173 6.518 8.229 1.00 0.00 C ATOM 0 H VAL A 133 -9.086 4.326 9.613 1.00 0.00 H new ATOM 0 HA VAL A 133 -7.379 4.638 7.270 1.00 0.00 H new ATOM 0 HB VAL A 133 -7.829 6.203 9.877 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -7.022 8.156 8.579 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.773 6.891 8.679 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -6.713 7.098 7.182 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.439 7.528 8.542 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.147 6.470 7.140 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -9.915 5.814 8.606 1.00 0.00 H new ATOM 2050 N LYS A 134 -6.011 3.728 10.034 1.00 0.00 N ATOM 2051 CA LYS A 134 -4.713 3.359 10.654 1.00 0.00 C ATOM 2052 C LYS A 134 -4.194 2.039 10.088 1.00 0.00 C ATOM 2053 O LYS A 134 -3.184 2.012 9.424 1.00 0.00 O ATOM 2054 CB LYS A 134 -5.017 3.221 12.146 1.00 0.00 C ATOM 2055 CG LYS A 134 -3.769 2.720 12.872 1.00 0.00 C ATOM 2056 CD LYS A 134 -3.437 3.664 14.029 1.00 0.00 C ATOM 2057 CE LYS A 134 -2.372 4.668 13.580 1.00 0.00 C ATOM 2058 NZ LYS A 134 -1.107 3.881 13.492 1.00 0.00 N ATOM 0 H LYS A 134 -6.837 3.429 10.552 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.941 4.103 10.456 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -5.329 4.182 12.556 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -5.843 2.527 12.298 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.935 1.711 13.249 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -2.929 2.667 12.179 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -4.335 4.191 14.352 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -3.077 3.094 14.885 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -2.629 5.111 12.617 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -2.278 5.487 14.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -0.312 4.463 13.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -1.186 3.030 14.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -0.940 3.601 12.504 1.00 0.00 H new ATOM 2072 N ALA A 135 -4.865 0.948 10.356 1.00 0.00 N ATOM 2073 CA ALA A 135 -4.395 -0.378 9.840 1.00 0.00 C ATOM 2074 C ALA A 135 -3.745 -0.228 8.462 1.00 0.00 C ATOM 2075 O ALA A 135 -2.729 -0.830 8.180 1.00 0.00 O ATOM 2076 CB ALA A 135 -5.654 -1.240 9.751 1.00 0.00 C ATOM 0 H ALA A 135 -5.720 0.916 10.911 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.641 -0.821 10.490 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -5.391 -2.230 9.379 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -6.103 -1.331 10.740 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -6.366 -0.774 9.070 1.00 0.00 H new ATOM 2082 N SER A 136 -4.308 0.583 7.610 1.00 0.00 N ATOM 2083 CA SER A 136 -3.696 0.775 6.266 1.00 0.00 C ATOM 2084 C SER A 136 -2.319 1.424 6.428 1.00 0.00 C ATOM 2085 O SER A 136 -1.319 0.933 5.933 1.00 0.00 O ATOM 2086 CB SER A 136 -4.648 1.710 5.523 1.00 0.00 C ATOM 2087 OG SER A 136 -4.028 2.157 4.324 1.00 0.00 O ATOM 0 H SER A 136 -5.159 1.117 7.784 1.00 0.00 H new ATOM 0 HA SER A 136 -3.557 -0.162 5.727 1.00 0.00 H new ATOM 0 HB2 SER A 136 -5.579 1.192 5.293 1.00 0.00 H new ATOM 0 HB3 SER A 136 -4.904 2.562 6.153 1.00 0.00 H new ATOM 0 HG SER A 136 -4.637 2.756 3.844 1.00 0.00 H new ATOM 2093 N LYS A 137 -2.264 2.523 7.133 1.00 0.00 N ATOM 2094 CA LYS A 137 -0.962 3.210 7.349 1.00 0.00 C ATOM 2095 C LYS A 137 0.054 2.236 7.954 1.00 0.00 C ATOM 2096 O LYS A 137 1.183 2.157 7.519 1.00 0.00 O ATOM 2097 CB LYS A 137 -1.274 4.345 8.320 1.00 0.00 C ATOM 2098 CG LYS A 137 -1.451 5.648 7.539 1.00 0.00 C ATOM 2099 CD LYS A 137 -2.887 5.743 7.020 1.00 0.00 C ATOM 2100 CE LYS A 137 -2.932 6.685 5.816 1.00 0.00 C ATOM 2101 NZ LYS A 137 -3.419 5.842 4.688 1.00 0.00 N ATOM 0 H LYS A 137 -3.068 2.974 7.569 1.00 0.00 H new ATOM 0 HA LYS A 137 -0.526 3.580 6.421 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -2.180 4.119 8.882 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -0.467 4.450 9.045 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -1.228 6.501 8.180 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -0.749 5.683 6.706 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -3.249 4.755 6.736 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -3.546 6.109 7.807 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -3.600 7.527 5.998 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -1.947 7.100 5.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -3.397 6.394 3.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -2.807 5.007 4.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -4.394 5.535 4.880 1.00 0.00 H new ATOM 2115 N GLU A 138 -0.342 1.487 8.949 1.00 0.00 N ATOM 2116 CA GLU A 138 0.592 0.511 9.573 1.00 0.00 C ATOM 2117 C GLU A 138 1.122 -0.449 8.509 1.00 0.00 C ATOM 2118 O GLU A 138 2.308 -0.529 8.271 1.00 0.00 O ATOM 2119 CB GLU A 138 -0.248 -0.240 10.607 1.00 0.00 C ATOM 2120 CG GLU A 138 -0.309 0.573 11.903 1.00 0.00 C ATOM 2121 CD GLU A 138 -0.194 -0.368 13.105 1.00 0.00 C ATOM 2122 OE1 GLU A 138 0.848 -0.987 13.251 1.00 0.00 O ATOM 2123 OE2 GLU A 138 -1.148 -0.451 13.861 1.00 0.00 O ATOM 0 H GLU A 138 -1.277 1.511 9.356 1.00 0.00 H new ATOM 0 HA GLU A 138 1.456 0.993 10.030 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -1.254 -0.407 10.222 1.00 0.00 H new ATOM 0 HB3 GLU A 138 0.186 -1.221 10.801 1.00 0.00 H new ATOM 0 HG2 GLU A 138 0.498 1.305 11.923 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -1.245 1.129 11.952 1.00 0.00 H new ATOM 2130 N MET A 139 0.256 -1.170 7.857 1.00 0.00 N ATOM 2131 CA MET A 139 0.727 -2.111 6.805 1.00 0.00 C ATOM 2132 C MET A 139 1.766 -1.416 5.920 1.00 0.00 C ATOM 2133 O MET A 139 2.830 -1.944 5.662 1.00 0.00 O ATOM 2134 CB MET A 139 -0.523 -2.459 5.993 1.00 0.00 C ATOM 2135 CG MET A 139 -0.111 -3.086 4.660 1.00 0.00 C ATOM 2136 SD MET A 139 -1.092 -4.578 4.369 1.00 0.00 S ATOM 2137 CE MET A 139 -0.071 -5.716 5.336 1.00 0.00 C ATOM 0 H MET A 139 -0.753 -1.149 8.006 1.00 0.00 H new ATOM 0 HA MET A 139 1.198 -3.001 7.221 1.00 0.00 H new ATOM 0 HB2 MET A 139 -1.152 -3.151 6.553 1.00 0.00 H new ATOM 0 HB3 MET A 139 -1.116 -1.561 5.816 1.00 0.00 H new ATOM 0 HG2 MET A 139 -0.262 -2.374 3.849 1.00 0.00 H new ATOM 0 HG3 MET A 139 0.951 -3.333 4.674 1.00 0.00 H new ATOM 0 HE1 MET A 139 -0.284 -6.742 5.035 1.00 0.00 H new ATOM 0 HE2 MET A 139 0.983 -5.498 5.161 1.00 0.00 H new ATOM 0 HE3 MET A 139 -0.296 -5.595 6.396 1.00 0.00 H new ATOM 2147 N GLY A 140 1.460 -0.235 5.453 1.00 0.00 N ATOM 2148 CA GLY A 140 2.420 0.500 4.578 1.00 0.00 C ATOM 2149 C GLY A 140 3.748 0.732 5.309 1.00 0.00 C ATOM 2150 O GLY A 140 4.807 0.660 4.716 1.00 0.00 O ATOM 0 H GLY A 140 0.585 0.254 5.640 1.00 0.00 H new ATOM 0 HA2 GLY A 140 2.596 -0.068 3.665 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.990 1.457 4.281 1.00 0.00 H new ATOM 2154 N GLU A 141 3.709 1.020 6.582 1.00 0.00 N ATOM 2155 CA GLU A 141 4.980 1.265 7.324 1.00 0.00 C ATOM 2156 C GLU A 141 5.713 -0.054 7.582 1.00 0.00 C ATOM 2157 O GLU A 141 6.795 -0.279 7.074 1.00 0.00 O ATOM 2158 CB GLU A 141 4.556 1.913 8.643 1.00 0.00 C ATOM 2159 CG GLU A 141 5.802 2.361 9.409 1.00 0.00 C ATOM 2160 CD GLU A 141 5.389 2.963 10.753 1.00 0.00 C ATOM 2161 OE1 GLU A 141 4.791 4.026 10.745 1.00 0.00 O ATOM 2162 OE2 GLU A 141 5.679 2.351 11.767 1.00 0.00 O ATOM 0 H GLU A 141 2.857 1.096 7.138 1.00 0.00 H new ATOM 0 HA GLU A 141 5.665 1.899 6.762 1.00 0.00 H new ATOM 0 HB2 GLU A 141 3.907 2.767 8.450 1.00 0.00 H new ATOM 0 HB3 GLU A 141 3.982 1.205 9.241 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.468 1.513 9.568 1.00 0.00 H new ATOM 0 HG3 GLU A 141 6.356 3.096 8.825 1.00 0.00 H new ATOM 2169 N THR A 142 5.137 -0.926 8.367 1.00 0.00 N ATOM 2170 CA THR A 142 5.805 -2.227 8.650 1.00 0.00 C ATOM 2171 C THR A 142 6.406 -2.784 7.363 1.00 0.00 C ATOM 2172 O THR A 142 7.544 -3.216 7.327 1.00 0.00 O ATOM 2173 CB THR A 142 4.699 -3.151 9.168 1.00 0.00 C ATOM 2174 OG1 THR A 142 3.430 -2.625 8.807 1.00 0.00 O ATOM 2175 CG2 THR A 142 4.796 -3.262 10.691 1.00 0.00 C ATOM 0 H THR A 142 4.234 -0.793 8.823 1.00 0.00 H new ATOM 0 HA THR A 142 6.614 -2.128 9.374 1.00 0.00 H new ATOM 0 HB THR A 142 4.817 -4.140 8.726 1.00 0.00 H new ATOM 0 HG1 THR A 142 2.724 -3.218 9.138 1.00 0.00 H new ATOM 0 HG21 THR A 142 4.008 -3.920 11.059 1.00 0.00 H new ATOM 0 HG22 THR A 142 5.768 -3.672 10.965 1.00 0.00 H new ATOM 0 HG23 THR A 142 4.680 -2.274 11.136 1.00 0.00 H new ATOM 2183 N LEU A 143 5.655 -2.770 6.297 1.00 0.00 N ATOM 2184 CA LEU A 143 6.195 -3.293 5.016 1.00 0.00 C ATOM 2185 C LEU A 143 7.369 -2.435 4.561 1.00 0.00 C ATOM 2186 O LEU A 143 8.448 -2.934 4.333 1.00 0.00 O ATOM 2187 CB LEU A 143 5.047 -3.203 4.022 1.00 0.00 C ATOM 2188 CG LEU A 143 4.366 -4.562 3.940 1.00 0.00 C ATOM 2189 CD1 LEU A 143 5.357 -5.582 3.373 1.00 0.00 C ATOM 2190 CD2 LEU A 143 3.933 -4.987 5.346 1.00 0.00 C ATOM 0 H LEU A 143 4.697 -2.421 6.259 1.00 0.00 H new ATOM 0 HA LEU A 143 6.560 -4.316 5.110 1.00 0.00 H new ATOM 0 HB2 LEU A 143 4.334 -2.441 4.336 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.419 -2.907 3.041 1.00 0.00 H new ATOM 0 HG LEU A 143 3.491 -4.507 3.292 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.878 -6.559 3.311 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.673 -5.268 2.378 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.227 -5.646 4.026 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.444 -5.960 5.298 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.808 -5.053 5.992 1.00 0.00 H new ATOM 0 HD23 LEU A 143 3.238 -4.251 5.751 1.00 0.00 H new ATOM 2202 N LEU A 144 7.170 -1.149 4.432 1.00 0.00 N ATOM 2203 CA LEU A 144 8.292 -0.270 4.000 1.00 0.00 C ATOM 2204 C LEU A 144 9.578 -0.714 4.688 1.00 0.00 C ATOM 2205 O LEU A 144 10.608 -0.854 4.066 1.00 0.00 O ATOM 2206 CB LEU A 144 7.906 1.135 4.455 1.00 0.00 C ATOM 2207 CG LEU A 144 9.134 2.043 4.376 1.00 0.00 C ATOM 2208 CD1 LEU A 144 9.508 2.269 2.910 1.00 0.00 C ATOM 2209 CD2 LEU A 144 8.816 3.385 5.037 1.00 0.00 C ATOM 0 H LEU A 144 6.284 -0.674 4.606 1.00 0.00 H new ATOM 0 HA LEU A 144 8.460 -0.310 2.924 1.00 0.00 H new ATOM 0 HB2 LEU A 144 7.107 1.528 3.826 1.00 0.00 H new ATOM 0 HB3 LEU A 144 7.524 1.108 5.475 1.00 0.00 H new ATOM 0 HG LEU A 144 9.970 1.572 4.894 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.383 2.916 2.853 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.734 1.312 2.440 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.674 2.740 2.390 1.00 0.00 H new ATOM 0 HD21 LEU A 144 9.690 4.034 4.982 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.981 3.857 4.519 1.00 0.00 H new ATOM 0 HD23 LEU A 144 8.550 3.222 6.082 1.00 0.00 H new ATOM 2221 N ARG A 145 9.519 -0.955 5.970 1.00 0.00 N ATOM 2222 CA ARG A 145 10.736 -1.412 6.694 1.00 0.00 C ATOM 2223 C ARG A 145 11.151 -2.792 6.178 1.00 0.00 C ATOM 2224 O ARG A 145 12.313 -3.054 5.945 1.00 0.00 O ATOM 2225 CB ARG A 145 10.324 -1.485 8.165 1.00 0.00 C ATOM 2226 CG ARG A 145 10.613 -0.144 8.845 1.00 0.00 C ATOM 2227 CD ARG A 145 11.511 -0.372 10.063 1.00 0.00 C ATOM 2228 NE ARG A 145 12.069 0.972 10.383 1.00 0.00 N ATOM 2229 CZ ARG A 145 11.422 1.777 11.183 1.00 0.00 C ATOM 2230 NH1 ARG A 145 10.288 2.299 10.805 1.00 0.00 N ATOM 2231 NH2 ARG A 145 11.911 2.060 12.358 1.00 0.00 N ATOM 0 H ARG A 145 8.682 -0.855 6.545 1.00 0.00 H new ATOM 0 HA ARG A 145 11.585 -0.744 6.550 1.00 0.00 H new ATOM 0 HB2 ARG A 145 9.264 -1.724 8.245 1.00 0.00 H new ATOM 0 HB3 ARG A 145 10.870 -2.284 8.667 1.00 0.00 H new ATOM 0 HG2 ARG A 145 11.099 0.534 8.144 1.00 0.00 H new ATOM 0 HG3 ARG A 145 9.680 0.329 9.151 1.00 0.00 H new ATOM 0 HD2 ARG A 145 10.944 -0.775 10.902 1.00 0.00 H new ATOM 0 HD3 ARG A 145 12.304 -1.087 9.842 1.00 0.00 H new ATOM 0 HE ARG A 145 12.958 1.264 9.977 1.00 0.00 H new ATOM 0 HH11 ARG A 145 9.907 2.079 9.885 1.00 0.00 H new ATOM 0 HH12 ARG A 145 9.783 2.928 11.429 1.00 0.00 H new ATOM 0 HH21 ARG A 145 12.799 1.653 12.653 1.00 0.00 H new ATOM 0 HH22 ARG A 145 11.406 2.689 12.983 1.00 0.00 H new ATOM 2245 N ALA A 146 10.205 -3.674 5.991 1.00 0.00 N ATOM 2246 CA ALA A 146 10.549 -5.035 5.479 1.00 0.00 C ATOM 2247 C ALA A 146 11.305 -4.922 4.150 1.00 0.00 C ATOM 2248 O ALA A 146 12.440 -5.336 4.031 1.00 0.00 O ATOM 2249 CB ALA A 146 9.202 -5.734 5.270 1.00 0.00 C ATOM 0 H ALA A 146 9.214 -3.513 6.169 1.00 0.00 H new ATOM 0 HA ALA A 146 11.191 -5.585 6.167 1.00 0.00 H new ATOM 0 HB1 ALA A 146 9.370 -6.743 4.893 1.00 0.00 H new ATOM 0 HB2 ALA A 146 8.668 -5.785 6.219 1.00 0.00 H new ATOM 0 HB3 ALA A 146 8.608 -5.172 4.549 1.00 0.00 H new ATOM 2255 N VAL A 147 10.677 -4.364 3.152 1.00 0.00 N ATOM 2256 CA VAL A 147 11.337 -4.214 1.824 1.00 0.00 C ATOM 2257 C VAL A 147 12.498 -3.216 1.907 1.00 0.00 C ATOM 2258 O VAL A 147 13.367 -3.195 1.060 1.00 0.00 O ATOM 2259 CB VAL A 147 10.226 -3.690 0.912 1.00 0.00 C ATOM 2260 CG1 VAL A 147 10.715 -3.648 -0.536 1.00 0.00 C ATOM 2261 CG2 VAL A 147 9.015 -4.621 1.007 1.00 0.00 C ATOM 0 H VAL A 147 9.725 -4.002 3.200 1.00 0.00 H new ATOM 0 HA VAL A 147 11.767 -5.147 1.459 1.00 0.00 H new ATOM 0 HB VAL A 147 9.948 -2.684 1.227 1.00 0.00 H new ATOM 0 HG11 VAL A 147 9.918 -3.274 -1.178 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.580 -2.988 -0.609 1.00 0.00 H new ATOM 0 HG13 VAL A 147 10.996 -4.652 -0.854 1.00 0.00 H new ATOM 0 HG21 VAL A 147 8.220 -4.252 0.359 1.00 0.00 H new ATOM 0 HG22 VAL A 147 9.302 -5.625 0.693 1.00 0.00 H new ATOM 0 HG23 VAL A 147 8.659 -4.651 2.037 1.00 0.00 H new ATOM 2271 N GLU A 148 12.528 -2.397 2.925 1.00 0.00 N ATOM 2272 CA GLU A 148 13.645 -1.414 3.054 1.00 0.00 C ATOM 2273 C GLU A 148 14.937 -2.151 3.412 1.00 0.00 C ATOM 2274 O GLU A 148 15.975 -1.930 2.820 1.00 0.00 O ATOM 2275 CB GLU A 148 13.228 -0.470 4.185 1.00 0.00 C ATOM 2276 CG GLU A 148 14.399 0.439 4.560 1.00 0.00 C ATOM 2277 CD GLU A 148 14.232 0.914 6.005 1.00 0.00 C ATOM 2278 OE1 GLU A 148 13.098 1.059 6.431 1.00 0.00 O ATOM 2279 OE2 GLU A 148 15.240 1.125 6.658 1.00 0.00 O ATOM 0 H GLU A 148 11.832 -2.365 3.670 1.00 0.00 H new ATOM 0 HA GLU A 148 13.828 -0.868 2.129 1.00 0.00 H new ATOM 0 HB2 GLU A 148 12.374 0.132 3.873 1.00 0.00 H new ATOM 0 HB3 GLU A 148 12.911 -1.047 5.054 1.00 0.00 H new ATOM 0 HG2 GLU A 148 15.341 -0.098 4.449 1.00 0.00 H new ATOM 0 HG3 GLU A 148 14.439 1.295 3.887 1.00 0.00 H new ATOM 2286 N SER A 149 14.878 -3.034 4.371 1.00 0.00 N ATOM 2287 CA SER A 149 16.098 -3.796 4.759 1.00 0.00 C ATOM 2288 C SER A 149 16.267 -5.000 3.831 1.00 0.00 C ATOM 2289 O SER A 149 17.346 -5.531 3.675 1.00 0.00 O ATOM 2290 CB SER A 149 15.843 -4.252 6.196 1.00 0.00 C ATOM 2291 OG SER A 149 15.471 -5.624 6.195 1.00 0.00 O ATOM 0 H SER A 149 14.037 -3.261 4.903 1.00 0.00 H new ATOM 0 HA SER A 149 17.007 -3.200 4.684 1.00 0.00 H new ATOM 0 HB2 SER A 149 16.739 -4.107 6.800 1.00 0.00 H new ATOM 0 HB3 SER A 149 15.054 -3.650 6.646 1.00 0.00 H new ATOM 0 HG SER A 149 15.309 -5.920 7.115 1.00 0.00 H new ATOM 2297 N TYR A 150 15.202 -5.425 3.208 1.00 0.00 N ATOM 2298 CA TYR A 150 15.289 -6.587 2.278 1.00 0.00 C ATOM 2299 C TYR A 150 16.312 -6.293 1.180 1.00 0.00 C ATOM 2300 O TYR A 150 17.186 -7.087 0.899 1.00 0.00 O ATOM 2301 CB TYR A 150 13.881 -6.719 1.688 1.00 0.00 C ATOM 2302 CG TYR A 150 13.939 -7.486 0.390 1.00 0.00 C ATOM 2303 CD1 TYR A 150 13.875 -8.883 0.399 1.00 0.00 C ATOM 2304 CD2 TYR A 150 14.065 -6.799 -0.822 1.00 0.00 C ATOM 2305 CE1 TYR A 150 13.937 -9.593 -0.802 1.00 0.00 C ATOM 2306 CE2 TYR A 150 14.125 -7.507 -2.024 1.00 0.00 C ATOM 2307 CZ TYR A 150 14.061 -8.906 -2.016 1.00 0.00 C ATOM 2308 OH TYR A 150 14.122 -9.606 -3.203 1.00 0.00 O ATOM 0 H TYR A 150 14.272 -5.016 3.303 1.00 0.00 H new ATOM 0 HA TYR A 150 15.608 -7.504 2.774 1.00 0.00 H new ATOM 0 HB2 TYR A 150 13.228 -7.231 2.394 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.454 -5.731 1.518 1.00 0.00 H new ATOM 0 HD1 TYR A 150 13.778 -9.413 1.335 1.00 0.00 H new ATOM 0 HD2 TYR A 150 14.116 -5.720 -0.828 1.00 0.00 H new ATOM 0 HE1 TYR A 150 13.889 -10.672 -0.795 1.00 0.00 H new ATOM 0 HE2 TYR A 150 14.221 -6.976 -2.960 1.00 0.00 H new ATOM 0 HH TYR A 150 13.738 -9.063 -3.923 1.00 0.00 H new ATOM 2318 N LEU A 151 16.206 -5.152 0.560 1.00 0.00 N ATOM 2319 CA LEU A 151 17.169 -4.798 -0.519 1.00 0.00 C ATOM 2320 C LEU A 151 18.598 -4.899 0.016 1.00 0.00 C ATOM 2321 O LEU A 151 19.536 -5.124 -0.723 1.00 0.00 O ATOM 2322 CB LEU A 151 16.826 -3.356 -0.897 1.00 0.00 C ATOM 2323 CG LEU A 151 15.362 -3.276 -1.340 1.00 0.00 C ATOM 2324 CD1 LEU A 151 15.050 -1.860 -1.820 1.00 0.00 C ATOM 2325 CD2 LEU A 151 15.117 -4.266 -2.481 1.00 0.00 C ATOM 0 H LEU A 151 15.493 -4.448 0.754 1.00 0.00 H new ATOM 0 HA LEU A 151 17.103 -5.463 -1.380 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.996 -2.696 -0.046 1.00 0.00 H new ATOM 0 HB3 LEU A 151 17.479 -3.015 -1.700 1.00 0.00 H new ATOM 0 HG LEU A 151 14.716 -3.525 -0.498 1.00 0.00 H new ATOM 0 HD11 LEU A 151 14.008 -1.804 -2.135 1.00 0.00 H new ATOM 0 HD12 LEU A 151 15.222 -1.154 -1.007 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.697 -1.610 -2.661 1.00 0.00 H new ATOM 0 HD21 LEU A 151 14.075 -4.208 -2.795 1.00 0.00 H new ATOM 0 HD22 LEU A 151 15.764 -4.019 -3.323 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.337 -5.277 -2.139 1.00 0.00 H new ATOM 2337 N LEU A 152 18.766 -4.744 1.300 1.00 0.00 N ATOM 2338 CA LEU A 152 20.131 -4.841 1.892 1.00 0.00 C ATOM 2339 C LEU A 152 20.475 -6.307 2.171 1.00 0.00 C ATOM 2340 O LEU A 152 21.614 -6.717 2.075 1.00 0.00 O ATOM 2341 CB LEU A 152 20.052 -4.053 3.198 1.00 0.00 C ATOM 2342 CG LEU A 152 20.167 -2.556 2.904 1.00 0.00 C ATOM 2343 CD1 LEU A 152 19.158 -2.162 1.824 1.00 0.00 C ATOM 2344 CD2 LEU A 152 19.875 -1.765 4.181 1.00 0.00 C ATOM 0 H LEU A 152 18.017 -4.554 1.966 1.00 0.00 H new ATOM 0 HA LEU A 152 20.902 -4.450 1.228 1.00 0.00 H new ATOM 0 HB2 LEU A 152 19.110 -4.263 3.704 1.00 0.00 H new ATOM 0 HB3 LEU A 152 20.851 -4.364 3.871 1.00 0.00 H new ATOM 0 HG LEU A 152 21.175 -2.334 2.555 1.00 0.00 H new ATOM 0 HD11 LEU A 152 19.244 -1.095 1.618 1.00 0.00 H new ATOM 0 HD12 LEU A 152 19.362 -2.725 0.913 1.00 0.00 H new ATOM 0 HD13 LEU A 152 18.149 -2.385 2.170 1.00 0.00 H new ATOM 0 HD21 LEU A 152 19.956 -0.698 3.975 1.00 0.00 H new ATOM 0 HD22 LEU A 152 18.867 -1.992 4.527 1.00 0.00 H new ATOM 0 HD23 LEU A 152 20.594 -2.041 4.952 1.00 0.00 H new ATOM 2356 N ALA A 153 19.495 -7.099 2.516 1.00 0.00 N ATOM 2357 CA ALA A 153 19.758 -8.539 2.803 1.00 0.00 C ATOM 2358 C ALA A 153 20.153 -9.271 1.518 1.00 0.00 C ATOM 2359 O ALA A 153 21.112 -10.017 1.487 1.00 0.00 O ATOM 2360 CB ALA A 153 18.433 -9.081 3.342 1.00 0.00 C ATOM 0 H ALA A 153 18.522 -6.810 2.612 1.00 0.00 H new ATOM 0 HA ALA A 153 20.575 -8.677 3.511 1.00 0.00 H new ATOM 0 HB1 ALA A 153 18.542 -10.139 3.578 1.00 0.00 H new ATOM 0 HB2 ALA A 153 18.156 -8.534 4.244 1.00 0.00 H new ATOM 0 HB3 ALA A 153 17.655 -8.956 2.589 1.00 0.00 H new ATOM 2366 N HIS A 154 19.424 -9.062 0.457 1.00 0.00 N ATOM 2367 CA HIS A 154 19.760 -9.744 -0.825 1.00 0.00 C ATOM 2368 C HIS A 154 20.720 -8.877 -1.643 1.00 0.00 C ATOM 2369 O HIS A 154 21.464 -9.366 -2.468 1.00 0.00 O ATOM 2370 CB HIS A 154 18.425 -9.902 -1.553 1.00 0.00 C ATOM 2371 CG HIS A 154 17.460 -10.657 -0.678 1.00 0.00 C ATOM 2372 ND1 HIS A 154 16.892 -10.353 0.535 1.00 0.00 N flip ATOM 2373 CD2 HIS A 154 16.962 -11.903 -1.028 1.00 0.00 C flip ATOM 2374 CE1 HIS A 154 16.055 -11.391 0.933 1.00 0.00 C flip ATOM 2375 NE2 HIS A 154 16.133 -12.299 -0.044 1.00 0.00 N flip ATOM 0 H HIS A 154 18.610 -8.448 0.422 1.00 0.00 H new ATOM 0 HA HIS A 154 20.252 -10.704 -0.668 1.00 0.00 H new ATOM 0 HB2 HIS A 154 18.017 -8.923 -1.802 1.00 0.00 H new ATOM 0 HB3 HIS A 154 18.572 -10.434 -2.493 1.00 0.00 H new ATOM 0 HD2 HIS A 154 17.196 -12.455 -1.926 1.00 0.00 H new ATOM 0 HE1 HIS A 154 15.468 -11.450 1.838 1.00 0.00 H new ATOM 0 HE2 HIS A 154 15.626 -13.184 -0.044 1.00 0.00 H new ATOM 2383 N SER A 155 20.706 -7.592 -1.419 1.00 0.00 N ATOM 2384 CA SER A 155 21.618 -6.692 -2.180 1.00 0.00 C ATOM 2385 C SER A 155 21.618 -7.067 -3.664 1.00 0.00 C ATOM 2386 O SER A 155 22.604 -6.904 -4.353 1.00 0.00 O ATOM 2387 CB SER A 155 23.000 -6.924 -1.571 1.00 0.00 C ATOM 2388 OG SER A 155 23.688 -7.907 -2.330 1.00 0.00 O ATOM 0 H SER A 155 20.102 -7.126 -0.742 1.00 0.00 H new ATOM 0 HA SER A 155 21.313 -5.648 -2.117 1.00 0.00 H new ATOM 0 HB2 SER A 155 23.567 -5.993 -1.561 1.00 0.00 H new ATOM 0 HB3 SER A 155 22.904 -7.249 -0.535 1.00 0.00 H new ATOM 0 HG SER A 155 23.141 -8.718 -2.388 1.00 0.00 H new ATOM 2394 N ASP A 156 20.521 -7.572 -4.160 1.00 0.00 N ATOM 2395 CA ASP A 156 20.469 -7.957 -5.600 1.00 0.00 C ATOM 2396 C ASP A 156 19.037 -7.863 -6.131 1.00 0.00 C ATOM 2397 O ASP A 156 18.721 -8.385 -7.181 1.00 0.00 O ATOM 2398 CB ASP A 156 20.962 -9.403 -5.636 1.00 0.00 C ATOM 2399 CG ASP A 156 20.811 -9.960 -7.053 1.00 0.00 C ATOM 2400 OD1 ASP A 156 20.968 -9.194 -7.989 1.00 0.00 O ATOM 2401 OD2 ASP A 156 20.538 -11.142 -7.178 1.00 0.00 O ATOM 0 H ASP A 156 19.662 -7.734 -3.634 1.00 0.00 H new ATOM 0 HA ASP A 156 21.075 -7.300 -6.224 1.00 0.00 H new ATOM 0 HB2 ASP A 156 22.006 -9.450 -5.325 1.00 0.00 H new ATOM 0 HB3 ASP A 156 20.392 -10.010 -4.933 1.00 0.00 H new ATOM 2406 N ALA A 157 18.167 -7.203 -5.419 1.00 0.00 N ATOM 2407 CA ALA A 157 16.761 -7.080 -5.893 1.00 0.00 C ATOM 2408 C ALA A 157 16.470 -5.636 -6.308 1.00 0.00 C ATOM 2409 O ALA A 157 16.764 -4.706 -5.585 1.00 0.00 O ATOM 2410 CB ALA A 157 15.903 -7.471 -4.691 1.00 0.00 C ATOM 0 H ALA A 157 18.368 -6.744 -4.531 1.00 0.00 H new ATOM 0 HA ALA A 157 16.561 -7.709 -6.760 1.00 0.00 H new ATOM 0 HB1 ALA A 157 14.849 -7.406 -4.960 1.00 0.00 H new ATOM 0 HB2 ALA A 157 16.139 -8.492 -4.392 1.00 0.00 H new ATOM 0 HB3 ALA A 157 16.108 -6.794 -3.862 1.00 0.00 H new ATOM 2416 N TYR A 158 15.892 -5.443 -7.466 1.00 0.00 N ATOM 2417 CA TYR A 158 15.573 -4.056 -7.925 1.00 0.00 C ATOM 2418 C TYR A 158 16.858 -3.248 -8.119 1.00 0.00 C ATOM 2419 O TYR A 158 16.827 -2.051 -8.323 1.00 0.00 O ATOM 2420 CB TYR A 158 14.720 -3.467 -6.807 1.00 0.00 C ATOM 2421 CG TYR A 158 13.651 -4.464 -6.482 1.00 0.00 C ATOM 2422 CD1 TYR A 158 12.566 -4.590 -7.340 1.00 0.00 C ATOM 2423 CD2 TYR A 158 13.756 -5.274 -5.351 1.00 0.00 C ATOM 2424 CE1 TYR A 158 11.571 -5.534 -7.073 1.00 0.00 C ATOM 2425 CE2 TYR A 158 12.766 -6.213 -5.079 1.00 0.00 C ATOM 2426 CZ TYR A 158 11.671 -6.348 -5.939 1.00 0.00 C ATOM 2427 OH TYR A 158 10.698 -7.288 -5.674 1.00 0.00 O ATOM 0 H TYR A 158 15.627 -6.185 -8.114 1.00 0.00 H new ATOM 0 HA TYR A 158 15.055 -4.042 -8.884 1.00 0.00 H new ATOM 0 HB2 TYR A 158 15.330 -3.259 -5.928 1.00 0.00 H new ATOM 0 HB3 TYR A 158 14.279 -2.520 -7.120 1.00 0.00 H new ATOM 0 HD1 TYR A 158 12.491 -3.959 -8.213 1.00 0.00 H new ATOM 0 HD2 TYR A 158 14.603 -5.172 -4.689 1.00 0.00 H new ATOM 0 HE1 TYR A 158 10.727 -5.635 -7.740 1.00 0.00 H new ATOM 0 HE2 TYR A 158 12.843 -6.839 -4.202 1.00 0.00 H new ATOM 0 HH TYR A 158 11.121 -8.147 -5.466 1.00 0.00 H new ATOM 2437 N ASN A 159 17.988 -3.896 -8.053 1.00 0.00 N ATOM 2438 CA ASN A 159 19.276 -3.172 -8.228 1.00 0.00 C ATOM 2439 C ASN A 159 19.954 -3.607 -9.530 1.00 0.00 C ATOM 2440 O ASN A 159 20.463 -4.716 -9.568 1.00 0.00 O ATOM 2441 CB ASN A 159 20.112 -3.584 -7.019 1.00 0.00 C ATOM 2442 CG ASN A 159 20.131 -2.444 -5.999 1.00 0.00 C ATOM 2443 OD1 ASN A 159 20.651 -1.381 -6.270 1.00 0.00 O ATOM 2444 ND2 ASN A 159 19.578 -2.622 -4.830 1.00 0.00 N ATOM 2445 OXT ASN A 159 19.951 -2.826 -10.466 1.00 0.00 O ATOM 0 H ASN A 159 18.074 -4.898 -7.885 1.00 0.00 H new ATOM 0 HA ASN A 159 19.146 -2.091 -8.289 1.00 0.00 H new ATOM 0 HB2 ASN A 159 19.697 -4.484 -6.566 1.00 0.00 H new ATOM 0 HB3 ASN A 159 21.128 -3.824 -7.331 1.00 0.00 H new ATOM 0 HD21 ASN A 159 19.583 -1.868 -4.143 1.00 0.00 H new ATOM 0 HD22 ASN A 159 19.141 -3.515 -4.603 1.00 0.00 H new TER 2452 ASN A 159