USER MOD reduce.3.24.130724 H: found=0, std=0, add=847, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 846 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 55 GLN :FLIP amide:sc= 0.524 F(o=-1.3!,f=0.8) USER MOD Set 1.2: A 98 SER OG : rot 83:sc= 0.278 USER MOD Set 2.1: A 61 THR OG1 : rot 180:sc= -0.116 USER MOD Set 2.2: A 64 GLN :FLIP amide:sc= 0.0379 F(o=-1.2,f=-0.078) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -168:sc= 0 (180deg=-0.126) USER MOD Single : A 4 SER OG : rot 39:sc= 0.155 USER MOD Single : A 6 ASN : amide:sc= -0.049 K(o=-0.049,f=-4.4!) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 147:sc= -0.499 USER MOD Single : A 15 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 17 MET CE :methyl -175:sc= 0 (180deg=-0.0375) USER MOD Single : A 19 GLN :FLIP amide:sc= -0.0086 F(o=-0.74,f=-0.0086) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= -0.572 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -0.842 X(o=-0.84,f=-1.1) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0.00575 USER MOD Single : A 43 ASN : amide:sc= -1.52 K(o=-1.5,f=-5.5!) USER MOD Single : A 48 LYS NZ :NH3+ -143:sc= 0.772 (180deg=0.173) USER MOD Single : A 57 THR OG1 : rot 55:sc= -0.383 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 150:sc= -0.0173 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= -0.144 USER MOD Single : A 81 THR OG1 : rot 117:sc= -0.184 USER MOD Single : A 87 SER OG : rot 1:sc= 0.18 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 MET CE :methyl -140:sc= 0 (180deg=-1.18) USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 109 SER OG : rot 90:sc= 0.219 USER MOD ----------------------------------------------------------------- ATOM 1 C MET A 1 -9.037 -7.348 -1.055 1.00 0.00 C ATOM 2 CA MET A 1 -10.205 -7.747 -1.975 1.00 0.00 C ATOM 3 CB MET A 1 -11.437 -6.820 -1.771 1.00 0.00 C ATOM 4 CE MET A 1 -15.094 -6.486 -3.808 1.00 0.00 C ATOM 5 CG MET A 1 -12.561 -7.030 -2.792 1.00 0.00 C ATOM 16 N MET A 1 -10.577 -9.160 -1.732 1.00 0.00 N ATOM 17 O MET A 1 -9.238 -6.816 0.045 1.00 0.00 O ATOM 18 SD MET A 1 -14.019 -6.027 -2.445 1.00 0.00 S ATOM 0 H1 MET A 1 -11.218 -9.485 -2.484 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.720 -9.749 -1.729 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.055 -9.240 -0.812 1.00 0.00 H new ATOM 0 HA MET A 1 -9.876 -7.633 -3.008 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.837 -6.982 -0.770 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.108 -5.782 -1.819 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.190 -6.790 -3.788 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.844 -8.083 -2.802 1.00 0.00 H new ATOM 0 HE1 MET A 1 -16.036 -5.944 -3.727 1.00 0.00 H new ATOM 0 HE2 MET A 1 -14.611 -6.235 -4.753 1.00 0.00 H new ATOM 0 HE3 MET A 1 -15.288 -7.558 -3.773 1.00 0.00 H new ATOM 19 C GLU A 2 -6.052 -5.969 -1.057 1.00 0.00 C ATOM 20 CA GLU A 2 -6.580 -7.387 -0.754 1.00 0.00 C ATOM 21 CB GLU A 2 -5.525 -8.484 -1.058 1.00 0.00 C ATOM 22 CD GLU A 2 -6.016 -9.921 1.019 1.00 0.00 C ATOM 23 CG GLU A 2 -5.893 -9.881 -0.516 1.00 0.00 C ATOM 30 N GLU A 2 -7.812 -7.657 -1.505 1.00 0.00 N ATOM 31 O GLU A 2 -5.464 -5.711 -2.120 1.00 0.00 O ATOM 32 OE1 GLU A 2 -5.004 -10.175 1.694 1.00 0.00 O ATOM 33 OE2 GLU A 2 -7.119 -9.685 1.568 1.00 0.00 O ATOM 0 H GLU A 2 -7.649 -8.104 -2.407 1.00 0.00 H new ATOM 0 HA GLU A 2 -6.796 -7.420 0.314 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -5.386 -8.550 -2.137 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -4.569 -8.181 -0.631 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -6.837 -10.199 -0.958 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -5.135 -10.598 -0.833 1.00 0.00 H new ATOM 34 C VAL A 3 -5.776 -3.141 1.288 1.00 0.00 C ATOM 35 CA VAL A 3 -5.901 -3.659 -0.162 1.00 0.00 C ATOM 36 CB VAL A 3 -6.895 -2.819 -1.065 1.00 0.00 C ATOM 37 CG1 VAL A 3 -8.373 -2.983 -0.621 1.00 0.00 C ATOM 38 CG2 VAL A 3 -6.473 -1.331 -1.151 1.00 0.00 C ATOM 48 N VAL A 3 -6.306 -5.062 -0.104 1.00 0.00 N ATOM 49 O VAL A 3 -6.593 -2.362 1.790 1.00 0.00 O ATOM 0 H VAL A 3 -6.813 -5.295 0.750 1.00 0.00 H new ATOM 0 HA VAL A 3 -4.929 -3.548 -0.643 1.00 0.00 H new ATOM 0 HB VAL A 3 -6.829 -3.228 -2.073 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -9.016 -2.388 -1.270 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -8.659 -4.033 -0.690 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -8.483 -2.643 0.409 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -7.179 -0.788 -1.779 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -6.467 -0.896 -0.152 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -5.475 -1.260 -1.583 1.00 0.00 H new ATOM 50 C SER A 4 -4.045 -1.881 3.556 1.00 0.00 C ATOM 51 CA SER A 4 -4.495 -3.356 3.397 1.00 0.00 C ATOM 52 CB SER A 4 -3.452 -4.356 3.961 1.00 0.00 C ATOM 58 N SER A 4 -4.757 -3.667 1.987 1.00 0.00 N ATOM 59 O SER A 4 -2.932 -1.511 3.160 1.00 0.00 O ATOM 60 OG SER A 4 -2.280 -4.399 3.160 1.00 0.00 O ATOM 0 H SER A 4 -4.089 -4.324 1.585 1.00 0.00 H new ATOM 0 HA SER A 4 -5.412 -3.467 3.976 1.00 0.00 H new ATOM 0 HB2 SER A 4 -3.187 -4.070 4.979 1.00 0.00 H new ATOM 0 HB3 SER A 4 -3.893 -5.351 4.014 1.00 0.00 H new ATOM 0 HG SER A 4 -2.063 -3.495 2.848 1.00 0.00 H new ATOM 61 C ALA A 5 -5.367 0.866 5.633 1.00 0.00 C ATOM 62 CA ALA A 5 -4.732 0.399 4.308 1.00 0.00 C ATOM 63 CB ALA A 5 -5.327 1.184 3.128 1.00 0.00 C ATOM 69 N ALA A 5 -4.951 -1.050 4.110 1.00 0.00 N ATOM 70 O ALA A 5 -6.213 0.173 6.192 1.00 0.00 O ATOM 0 H ALA A 5 -5.864 -1.368 4.436 1.00 0.00 H new ATOM 0 HA ALA A 5 -3.659 0.587 4.356 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -5.162 2.251 3.280 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -4.844 0.871 2.202 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -6.397 0.988 3.063 1.00 0.00 H new ATOM 71 C ASN A 6 -7.033 2.994 7.209 1.00 0.00 C ATOM 72 CA ASN A 6 -5.523 2.676 7.348 1.00 0.00 C ATOM 73 CB ASN A 6 -4.732 3.963 7.708 1.00 0.00 C ATOM 74 CG ASN A 6 -4.776 5.053 6.617 1.00 0.00 C ATOM 81 N ASN A 6 -4.968 2.059 6.111 1.00 0.00 N ATOM 82 ND2 ASN A 6 -4.694 6.316 7.013 1.00 0.00 N ATOM 83 O ASN A 6 -7.795 2.904 8.186 1.00 0.00 O ATOM 84 OD1 ASN A 6 -4.876 4.761 5.419 1.00 0.00 O ATOM 0 H ASN A 6 -4.253 2.628 5.657 1.00 0.00 H new ATOM 0 HA ASN A 6 -5.415 1.950 8.154 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -5.131 4.375 8.635 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -3.692 3.697 7.899 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -4.713 7.069 6.325 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -4.612 6.535 8.006 1.00 0.00 H new ATOM 85 C GLU A 7 -9.627 2.279 5.524 1.00 0.00 C ATOM 86 CA GLU A 7 -8.848 3.607 5.612 1.00 0.00 C ATOM 87 CB GLU A 7 -8.903 4.373 4.264 1.00 0.00 C ATOM 88 CD GLU A 7 -8.170 4.482 1.810 1.00 0.00 C ATOM 89 CG GLU A 7 -8.152 3.680 3.112 1.00 0.00 C ATOM 96 N GLU A 7 -7.436 3.363 5.985 1.00 0.00 N ATOM 97 O GLU A 7 -10.849 2.250 5.694 1.00 0.00 O ATOM 98 OE1 GLU A 7 -8.972 4.171 0.905 1.00 0.00 O ATOM 99 OE2 GLU A 7 -7.383 5.452 1.697 1.00 0.00 O ATOM 0 H GLU A 7 -6.786 3.504 5.211 1.00 0.00 H new ATOM 0 HA GLU A 7 -9.320 4.216 6.383 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -9.946 4.504 3.976 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -8.485 5.369 4.408 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -7.118 3.510 3.412 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -8.597 2.701 2.934 1.00 0.00 H new ATOM 100 C LEU A 8 -9.326 -0.829 6.652 1.00 0.00 C ATOM 101 CA LEU A 8 -9.444 -0.189 5.253 1.00 0.00 C ATOM 102 CB LEU A 8 -8.704 -1.061 4.183 1.00 0.00 C ATOM 103 CD1 LEU A 8 -10.743 -1.767 2.822 1.00 0.00 C ATOM 104 CD2 LEU A 8 -9.372 0.267 2.082 1.00 0.00 C ATOM 105 CG LEU A 8 -9.347 -1.118 2.764 1.00 0.00 C ATOM 117 N LEU A 8 -8.898 1.185 5.250 1.00 0.00 N ATOM 118 O LEU A 8 -9.555 -2.036 6.793 1.00 0.00 O ATOM 0 H LEU A 8 -7.906 1.226 5.018 1.00 0.00 H new ATOM 0 HA LEU A 8 -10.503 -0.140 4.998 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.686 -0.684 4.081 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -8.630 -2.079 4.565 1.00 0.00 H new ATOM 0 HG LEU A 8 -8.717 -1.751 2.139 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -11.173 -1.796 1.821 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -10.656 -2.782 3.209 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -11.389 -1.183 3.477 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -9.828 0.179 1.096 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -9.952 0.961 2.690 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -8.353 0.640 1.978 1.00 0.00 H new ATOM 119 C GLU A 9 -7.904 -1.679 9.196 1.00 0.00 C ATOM 120 CA GLU A 9 -8.743 -0.391 9.090 1.00 0.00 C ATOM 121 CB GLU A 9 -10.088 -0.500 9.895 1.00 0.00 C ATOM 122 CD GLU A 9 -12.185 -1.911 10.425 1.00 0.00 C ATOM 123 CG GLU A 9 -11.048 -1.617 9.441 1.00 0.00 C ATOM 130 N GLU A 9 -8.968 0.004 7.670 1.00 0.00 N ATOM 131 O GLU A 9 -8.109 -2.487 10.095 1.00 0.00 O ATOM 132 OE1 GLU A 9 -13.328 -1.467 10.184 1.00 0.00 O ATOM 133 OE2 GLU A 9 -11.943 -2.578 11.454 1.00 0.00 O ATOM 0 H GLU A 9 -8.823 1.002 7.519 1.00 0.00 H new ATOM 0 HA GLU A 9 -8.166 0.409 9.554 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -9.849 -0.656 10.947 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -10.611 0.454 9.825 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -11.479 -1.341 8.479 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -10.475 -2.531 9.283 1.00 0.00 H new ATOM 134 C ALA A 10 -5.686 -3.837 9.162 1.00 0.00 C ATOM 135 CA ALA A 10 -6.221 -3.051 7.950 1.00 0.00 C ATOM 136 CB ALA A 10 -5.089 -2.766 6.977 1.00 0.00 C ATOM 142 N ALA A 10 -6.897 -1.785 8.307 1.00 0.00 N ATOM 143 O ALA A 10 -5.743 -5.058 9.169 1.00 0.00 O ATOM 0 H ALA A 10 -6.523 -0.979 7.807 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.977 -3.686 7.488 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -4.591 -3.699 6.714 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -5.492 -2.303 6.076 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -4.371 -2.090 7.442 1.00 0.00 H new ATOM 144 C ALA A 11 -5.779 -4.511 12.149 1.00 0.00 C ATOM 145 CA ALA A 11 -4.661 -3.729 11.421 1.00 0.00 C ATOM 146 CB ALA A 11 -4.055 -2.637 12.329 1.00 0.00 C ATOM 152 N ALA A 11 -5.178 -3.119 10.177 1.00 0.00 N ATOM 153 O ALA A 11 -5.620 -5.691 12.478 1.00 0.00 O ATOM 0 H ALA A 11 -5.113 -2.101 10.162 1.00 0.00 H new ATOM 0 HA ALA A 11 -3.874 -4.440 11.169 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -3.676 -3.093 13.244 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -3.238 -2.141 11.806 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -4.823 -1.905 12.580 1.00 0.00 H new ATOM 154 C SER A 12 -8.786 -5.480 12.044 1.00 0.00 C ATOM 155 CA SER A 12 -8.133 -4.426 12.963 1.00 0.00 C ATOM 156 CB SER A 12 -9.142 -3.305 13.300 1.00 0.00 C ATOM 162 N SER A 12 -6.929 -3.839 12.337 1.00 0.00 N ATOM 163 O SER A 12 -9.359 -6.465 12.532 1.00 0.00 O ATOM 164 OG SER A 12 -10.293 -3.807 13.972 1.00 0.00 O ATOM 0 H SER A 12 -7.052 -2.866 12.057 1.00 0.00 H new ATOM 0 HA SER A 12 -7.833 -4.930 13.882 1.00 0.00 H new ATOM 0 HB2 SER A 12 -8.656 -2.555 13.924 1.00 0.00 H new ATOM 0 HB3 SER A 12 -9.448 -2.805 12.381 1.00 0.00 H new ATOM 0 HG SER A 12 -10.905 -3.068 14.169 1.00 0.00 H new ATOM 165 C SER A 13 -8.575 -7.518 9.709 1.00 0.00 C ATOM 166 CA SER A 13 -9.285 -6.159 9.709 1.00 0.00 C ATOM 167 CB SER A 13 -9.210 -5.531 8.307 1.00 0.00 C ATOM 173 N SER A 13 -8.698 -5.260 10.719 1.00 0.00 N ATOM 174 O SER A 13 -9.233 -8.563 9.718 1.00 0.00 O ATOM 175 OG SER A 13 -10.007 -4.370 8.228 1.00 0.00 O ATOM 0 H SER A 13 -8.218 -4.454 10.319 1.00 0.00 H new ATOM 0 HA SER A 13 -10.332 -6.311 9.970 1.00 0.00 H new ATOM 0 HB2 SER A 13 -8.175 -5.282 8.071 1.00 0.00 H new ATOM 0 HB3 SER A 13 -9.541 -6.255 7.563 1.00 0.00 H new ATOM 0 HG SER A 13 -9.591 -3.729 7.614 1.00 0.00 H new ATOM 176 C ARG A 14 -6.708 -9.477 11.046 1.00 0.00 C ATOM 177 CA ARG A 14 -6.409 -8.711 9.756 1.00 0.00 C ATOM 178 CB ARG A 14 -4.886 -8.407 9.638 1.00 0.00 C ATOM 179 CD ARG A 14 -4.906 -8.626 7.073 1.00 0.00 C ATOM 180 CG ARG A 14 -4.439 -7.803 8.286 1.00 0.00 C ATOM 181 CZ ARG A 14 -4.712 -8.499 4.578 1.00 0.00 C ATOM 195 N ARG A 14 -7.223 -7.490 9.721 1.00 0.00 N ATOM 196 NE ARG A 14 -4.313 -8.145 5.807 1.00 0.00 N ATOM 197 NH1 ARG A 14 -5.836 -9.195 4.389 1.00 0.00 N ATOM 198 NH2 ARG A 14 -3.995 -8.121 3.528 1.00 0.00 N ATOM 199 O ARG A 14 -7.106 -10.619 10.981 1.00 0.00 O ATOM 0 H ARG A 14 -6.678 -6.628 9.707 1.00 0.00 H new ATOM 0 HA ARG A 14 -6.673 -9.322 8.893 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -4.606 -7.719 10.436 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -4.333 -9.331 9.806 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -4.829 -6.789 8.201 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -3.352 -7.728 8.270 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -4.639 -9.672 7.222 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -5.993 -8.581 7.003 1.00 0.00 H new ATOM 0 HE ARG A 14 -3.535 -7.489 5.875 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -6.408 -9.467 5.189 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -6.122 -9.455 3.445 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -3.149 -7.567 3.661 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -4.289 -8.385 2.588 1.00 0.00 H new ATOM 200 C MET A 15 -8.232 -10.047 13.624 1.00 0.00 C ATOM 201 CA MET A 15 -6.854 -9.361 13.546 1.00 0.00 C ATOM 202 CB MET A 15 -6.714 -8.264 14.645 1.00 0.00 C ATOM 203 CE MET A 15 -2.527 -8.006 14.609 1.00 0.00 C ATOM 204 CG MET A 15 -5.266 -8.047 15.112 1.00 0.00 C ATOM 214 N MET A 15 -6.586 -8.787 12.200 1.00 0.00 N ATOM 215 O MET A 15 -8.332 -11.167 14.117 1.00 0.00 O ATOM 216 SD MET A 15 -4.090 -7.886 13.746 1.00 0.00 S ATOM 0 H MET A 15 -6.297 -7.809 12.229 1.00 0.00 H new ATOM 0 HA MET A 15 -6.106 -10.133 13.725 1.00 0.00 H new ATOM 0 HB2 MET A 15 -7.109 -7.323 14.261 1.00 0.00 H new ATOM 0 HB3 MET A 15 -7.327 -8.540 15.503 1.00 0.00 H new ATOM 0 HG2 MET A 15 -5.221 -7.149 15.729 1.00 0.00 H new ATOM 0 HG3 MET A 15 -4.966 -8.883 15.744 1.00 0.00 H new ATOM 0 HE1 MET A 15 -1.709 -7.923 13.893 1.00 0.00 H new ATOM 0 HE2 MET A 15 -2.452 -7.201 15.340 1.00 0.00 H new ATOM 0 HE3 MET A 15 -2.466 -8.967 15.120 1.00 0.00 H new ATOM 217 C GLU A 16 -10.721 -11.237 12.286 1.00 0.00 C ATOM 218 CA GLU A 16 -10.652 -9.893 13.042 1.00 0.00 C ATOM 219 CB GLU A 16 -11.589 -8.840 12.381 1.00 0.00 C ATOM 220 CD GLU A 16 -13.762 -9.683 13.503 1.00 0.00 C ATOM 221 CG GLU A 16 -13.062 -9.271 12.193 1.00 0.00 C ATOM 228 N GLU A 16 -9.264 -9.376 13.086 1.00 0.00 N ATOM 229 O GLU A 16 -11.226 -12.246 12.817 1.00 0.00 O ATOM 230 OE1 GLU A 16 -14.053 -8.797 14.340 1.00 0.00 O ATOM 231 OE2 GLU A 16 -14.040 -10.885 13.696 1.00 0.00 O ATOM 0 H GLU A 16 -9.163 -8.452 12.665 1.00 0.00 H new ATOM 0 HA GLU A 16 -10.987 -10.072 14.064 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -11.570 -7.934 12.987 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -11.179 -8.579 11.405 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -13.616 -8.449 11.739 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -13.100 -10.106 11.494 1.00 0.00 H new ATOM 232 C MET A 17 -9.353 -13.566 10.834 1.00 0.00 C ATOM 233 CA MET A 17 -10.154 -12.419 10.184 1.00 0.00 C ATOM 234 CB MET A 17 -9.579 -12.057 8.789 1.00 0.00 C ATOM 235 CE MET A 17 -11.888 -12.731 6.444 1.00 0.00 C ATOM 236 CG MET A 17 -10.386 -10.984 8.038 1.00 0.00 C ATOM 246 N MET A 17 -10.166 -11.237 11.063 1.00 0.00 N ATOM 247 O MET A 17 -9.842 -14.670 10.920 1.00 0.00 O ATOM 248 SD MET A 17 -12.097 -11.469 7.703 1.00 0.00 S ATOM 0 H MET A 17 -9.713 -10.419 10.656 1.00 0.00 H new ATOM 0 HA MET A 17 -11.180 -12.759 10.045 1.00 0.00 H new ATOM 0 HB2 MET A 17 -8.554 -11.707 8.910 1.00 0.00 H new ATOM 0 HB3 MET A 17 -9.538 -12.959 8.179 1.00 0.00 H new ATOM 0 HG2 MET A 17 -10.385 -10.065 8.623 1.00 0.00 H new ATOM 0 HG3 MET A 17 -9.889 -10.761 7.094 1.00 0.00 H new ATOM 0 HE1 MET A 17 -12.866 -13.051 6.084 1.00 0.00 H new ATOM 0 HE2 MET A 17 -11.311 -12.324 5.613 1.00 0.00 H new ATOM 0 HE3 MET A 17 -11.360 -13.585 6.869 1.00 0.00 H new ATOM 249 C LEU A 18 -7.856 -14.884 13.235 1.00 0.00 C ATOM 250 CA LEU A 18 -7.228 -14.196 12.004 1.00 0.00 C ATOM 251 CB LEU A 18 -5.922 -13.460 12.417 1.00 0.00 C ATOM 252 CD1 LEU A 18 -3.926 -11.965 11.784 1.00 0.00 C ATOM 253 CD2 LEU A 18 -4.503 -13.988 10.353 1.00 0.00 C ATOM 254 CG LEU A 18 -5.059 -12.874 11.254 1.00 0.00 C ATOM 266 N LEU A 18 -8.164 -13.240 11.367 1.00 0.00 N ATOM 267 O LEU A 18 -7.558 -16.046 13.518 1.00 0.00 O ATOM 0 H LEU A 18 -7.814 -12.282 11.370 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.999 -14.972 11.274 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.187 -12.645 13.090 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -5.303 -14.154 12.985 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.717 -12.253 10.646 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.348 -11.577 10.945 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.357 -11.134 12.343 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.273 -12.542 12.438 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.907 -13.546 9.554 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -3.878 -14.657 10.945 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.329 -14.552 9.920 1.00 0.00 H new ATOM 268 C GLN A 19 -10.418 -15.783 14.713 1.00 0.00 C ATOM 269 CA GLN A 19 -9.455 -14.660 15.138 1.00 0.00 C ATOM 270 CB GLN A 19 -10.242 -13.511 15.842 1.00 0.00 C ATOM 271 CD GLN A 19 -10.177 -11.369 17.256 1.00 0.00 C ATOM 272 CG GLN A 19 -9.383 -12.540 16.672 1.00 0.00 C ATOM 281 N GLN A 19 -8.707 -14.137 13.971 1.00 0.00 N ATOM 282 NE2 GLN A 19 -10.704 -11.446 18.366 1.00 0.00 N flip ATOM 283 O GLN A 19 -10.408 -16.882 15.280 1.00 0.00 O ATOM 284 OE1 GLN A 19 -10.261 -10.276 16.511 1.00 0.00 O flip ATOM 0 H GLN A 19 -8.896 -13.154 13.774 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.735 -15.074 15.844 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -10.776 -12.940 15.083 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -10.994 -13.954 16.495 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -8.911 -13.090 17.486 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -8.582 -12.149 16.045 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -10.619 -12.303 18.912 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -11.225 -10.653 18.739 1.00 0.00 H new ATOM 285 C ARG A 20 -11.763 -17.405 12.146 1.00 0.00 C ATOM 286 CA ARG A 20 -12.288 -16.398 13.203 1.00 0.00 C ATOM 287 CB ARG A 20 -13.474 -15.547 12.664 1.00 0.00 C ATOM 288 CD ARG A 20 -14.090 -13.456 11.282 1.00 0.00 C ATOM 289 CG ARG A 20 -13.139 -14.655 11.443 1.00 0.00 C ATOM 290 CZ ARG A 20 -16.548 -13.298 11.772 1.00 0.00 C ATOM 304 N ARG A 20 -11.229 -15.486 13.687 1.00 0.00 N ATOM 305 NE ARG A 20 -15.504 -13.863 11.140 1.00 0.00 N ATOM 306 NH1 ARG A 20 -16.374 -12.308 12.644 1.00 0.00 N ATOM 307 NH2 ARG A 20 -17.772 -13.735 11.527 1.00 0.00 N ATOM 308 O ARG A 20 -12.483 -18.332 11.766 1.00 0.00 O ATOM 0 H ARG A 20 -11.173 -14.610 13.167 1.00 0.00 H new ATOM 0 HA ARG A 20 -12.635 -17.010 14.036 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -14.289 -16.218 12.392 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -13.841 -14.911 13.470 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -12.117 -14.288 11.540 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -13.175 -15.262 10.538 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -13.990 -12.800 12.147 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -13.793 -12.877 10.407 1.00 0.00 H new ATOM 0 HE ARG A 20 -15.705 -14.639 10.509 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -15.435 -11.964 12.844 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -17.180 -11.893 13.112 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -17.919 -14.495 10.863 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -18.569 -13.312 12.002 1.00 0.00 H new ATOM 309 C GLU A 21 -8.941 -19.102 11.402 1.00 0.00 C ATOM 310 CA GLU A 21 -9.857 -18.100 10.688 1.00 0.00 C ATOM 311 CB GLU A 21 -9.038 -17.261 9.664 1.00 0.00 C ATOM 312 CD GLU A 21 -9.175 -18.894 7.691 1.00 0.00 C ATOM 313 CG GLU A 21 -8.265 -18.058 8.600 1.00 0.00 C ATOM 320 N GLU A 21 -10.508 -17.215 11.681 1.00 0.00 N ATOM 321 O GLU A 21 -9.202 -20.314 11.396 1.00 0.00 O ATOM 322 OE1 GLU A 21 -9.828 -18.313 6.789 1.00 0.00 O ATOM 323 OE2 GLU A 21 -9.230 -20.134 7.857 1.00 0.00 O ATOM 0 H GLU A 21 -9.916 -16.442 11.984 1.00 0.00 H new ATOM 0 HA GLU A 21 -10.630 -18.646 10.147 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -9.720 -16.581 9.154 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -8.327 -16.646 10.215 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -7.686 -17.367 7.987 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -7.553 -18.718 9.096 1.00 0.00 H new ATOM 324 C TYR A 22 -7.374 -19.806 14.091 1.00 0.00 C ATOM 325 CA TYR A 22 -6.859 -19.387 12.713 1.00 0.00 C ATOM 326 CB TYR A 22 -5.506 -18.632 12.830 1.00 0.00 C ATOM 327 CD1 TYR A 22 -4.926 -17.556 10.582 1.00 0.00 C ATOM 328 CD2 TYR A 22 -3.740 -19.533 11.217 1.00 0.00 C ATOM 329 CE1 TYR A 22 -4.212 -17.510 9.395 1.00 0.00 C ATOM 330 CE2 TYR A 22 -3.022 -19.487 10.034 1.00 0.00 C ATOM 331 CG TYR A 22 -4.708 -18.566 11.518 1.00 0.00 C ATOM 332 CZ TYR A 22 -3.263 -18.475 9.128 1.00 0.00 C ATOM 342 N TYR A 22 -7.861 -18.575 12.016 1.00 0.00 N ATOM 343 O TYR A 22 -7.845 -20.937 14.254 1.00 0.00 O ATOM 344 OH TYR A 22 -2.551 -18.435 7.942 1.00 0.00 O ATOM 0 H TYR A 22 -7.665 -17.574 12.039 1.00 0.00 H new ATOM 0 HA TYR A 22 -6.683 -20.287 12.124 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -5.698 -17.617 13.177 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -4.895 -19.119 13.590 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -5.665 -16.795 10.786 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -3.550 -20.330 11.921 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -4.398 -16.721 8.681 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -2.277 -20.240 9.822 1.00 0.00 H new ATOM 0 HH TYR A 22 -1.922 -19.186 7.912 1.00 0.00 H new ATOM 345 C SER A 23 -7.586 -17.977 17.380 1.00 0.00 C ATOM 346 CA SER A 23 -7.544 -19.225 16.477 1.00 0.00 C ATOM 347 CB SER A 23 -6.429 -20.208 16.933 1.00 0.00 C ATOM 353 N SER A 23 -7.332 -18.877 15.062 1.00 0.00 N ATOM 354 O SER A 23 -7.165 -16.887 16.980 1.00 0.00 O ATOM 355 OG SER A 23 -5.132 -19.742 16.589 1.00 0.00 O ATOM 0 H SER A 23 -7.155 -17.887 14.894 1.00 0.00 H new ATOM 0 HA SER A 23 -8.517 -19.708 16.572 1.00 0.00 H new ATOM 0 HB2 SER A 23 -6.489 -20.348 18.012 1.00 0.00 H new ATOM 0 HB3 SER A 23 -6.597 -21.183 16.475 1.00 0.00 H new ATOM 0 HG SER A 23 -4.461 -20.387 16.895 1.00 0.00 H new ATOM 356 C THR A 24 -7.717 -17.817 20.982 1.00 0.00 C ATOM 357 CA THR A 24 -8.177 -17.164 19.672 1.00 0.00 C ATOM 358 CB THR A 24 -9.632 -16.615 19.868 1.00 0.00 C ATOM 359 CG2 THR A 24 -10.097 -15.751 18.694 1.00 0.00 C ATOM 367 N THR A 24 -8.108 -18.178 18.601 1.00 0.00 N ATOM 368 O THR A 24 -8.095 -18.959 21.262 1.00 0.00 O ATOM 369 OG1 THR A 24 -10.552 -17.705 20.045 1.00 0.00 O ATOM 0 H THR A 24 -8.505 -19.075 18.881 1.00 0.00 H new ATOM 0 HA THR A 24 -7.538 -16.326 19.393 1.00 0.00 H new ATOM 0 HB THR A 24 -9.614 -15.986 20.758 1.00 0.00 H new ATOM 0 HG1 THR A 24 -11.458 -17.352 20.168 1.00 0.00 H new ATOM 0 HG21 THR A 24 -11.111 -15.397 18.882 1.00 0.00 H new ATOM 0 HG22 THR A 24 -9.429 -14.897 18.584 1.00 0.00 H new ATOM 0 HG23 THR A 24 -10.083 -16.343 17.779 1.00 0.00 H new ATOM 370 C LEU A 25 -7.375 -17.527 24.161 1.00 0.00 C ATOM 371 CA LEU A 25 -6.347 -17.654 23.023 1.00 0.00 C ATOM 372 CB LEU A 25 -5.025 -16.919 23.365 1.00 0.00 C ATOM 373 CD1 LEU A 25 -3.605 -19.023 23.554 1.00 0.00 C ATOM 374 CD2 LEU A 25 -2.768 -16.843 24.523 1.00 0.00 C ATOM 375 CG LEU A 25 -4.008 -17.705 24.235 1.00 0.00 C ATOM 387 N LEU A 25 -6.897 -17.114 21.765 1.00 0.00 N ATOM 388 O LEU A 25 -7.969 -16.456 24.339 1.00 0.00 O ATOM 0 H LEU A 25 -6.594 -16.163 21.554 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.130 -18.715 22.899 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.535 -16.643 22.431 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -5.273 -15.992 23.881 1.00 0.00 H new ATOM 0 HG LEU A 25 -4.488 -17.949 25.183 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.892 -19.555 24.184 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.490 -19.642 23.406 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.147 -18.808 22.589 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.065 -17.409 25.134 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.291 -16.567 23.583 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.068 -15.941 25.057 1.00 0.00 H new ATOM 389 C ARG A 26 -7.938 -18.453 27.386 1.00 0.00 C ATOM 390 CA ARG A 26 -8.603 -18.640 26.011 1.00 0.00 C ATOM 391 CB ARG A 26 -9.434 -19.953 25.999 1.00 0.00 C ATOM 392 CD ARG A 26 -9.548 -22.492 26.438 1.00 0.00 C ATOM 393 CG ARG A 26 -8.650 -21.253 26.290 1.00 0.00 C ATOM 394 CZ ARG A 26 -11.335 -23.294 27.987 1.00 0.00 C ATOM 408 N ARG A 26 -7.602 -18.622 24.921 1.00 0.00 N ATOM 409 NE ARG A 26 -10.427 -22.386 27.613 1.00 0.00 N ATOM 410 NH1 ARG A 26 -11.545 -24.393 27.270 1.00 0.00 N ATOM 411 NH2 ARG A 26 -12.037 -23.092 29.082 1.00 0.00 N ATOM 412 O ARG A 26 -8.467 -17.750 28.247 1.00 0.00 O ATOM 0 H ARG A 26 -7.105 -19.505 24.799 1.00 0.00 H new ATOM 0 HA ARG A 26 -9.278 -17.803 25.835 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -10.232 -19.861 26.735 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -9.910 -20.050 25.023 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -7.937 -21.426 25.484 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -8.072 -21.122 27.205 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -10.153 -22.613 25.540 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -8.927 -23.384 26.526 1.00 0.00 H new ATOM 0 HE ARG A 26 -10.336 -21.550 28.191 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -11.009 -24.556 26.418 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -12.242 -25.074 27.572 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -11.886 -22.249 29.636 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -12.732 -23.778 29.376 1.00 0.00 H new ATOM 413 C SER A 27 -4.578 -19.416 28.621 1.00 0.00 C ATOM 414 CA SER A 27 -6.066 -19.147 28.868 1.00 0.00 C ATOM 415 CB SER A 27 -6.662 -20.266 29.771 1.00 0.00 C ATOM 421 N SER A 27 -6.773 -19.088 27.574 1.00 0.00 N ATOM 422 O SER A 27 -4.200 -19.875 27.546 1.00 0.00 O ATOM 423 OG SER A 27 -8.034 -20.026 30.076 1.00 0.00 O ATOM 0 H SER A 27 -6.287 -19.582 26.826 1.00 0.00 H new ATOM 0 HA SER A 27 -6.188 -18.192 29.380 1.00 0.00 H new ATOM 0 HB2 SER A 27 -6.564 -21.229 29.269 1.00 0.00 H new ATOM 0 HB3 SER A 27 -6.090 -20.330 30.696 1.00 0.00 H new ATOM 0 HG SER A 27 -8.374 -20.749 30.643 1.00 0.00 H new ATOM 424 C VAL A 28 -1.829 -19.818 31.001 1.00 0.00 C ATOM 425 CA VAL A 28 -2.284 -19.396 29.591 1.00 0.00 C ATOM 426 CB VAL A 28 -1.415 -18.173 29.104 1.00 0.00 C ATOM 427 CG1 VAL A 28 0.088 -18.518 29.033 1.00 0.00 C ATOM 428 CG2 VAL A 28 -1.893 -17.655 27.744 1.00 0.00 C ATOM 438 N VAL A 28 -3.731 -19.082 29.611 1.00 0.00 N ATOM 439 O VAL A 28 -2.343 -19.312 32.004 1.00 0.00 O ATOM 0 H VAL A 28 -4.028 -18.585 30.451 1.00 0.00 H new ATOM 0 HA VAL A 28 -2.134 -20.211 28.883 1.00 0.00 H new ATOM 0 HB VAL A 28 -1.547 -17.387 29.848 1.00 0.00 H new ATOM 0 HG11 VAL A 28 0.646 -17.646 28.693 1.00 0.00 H new ATOM 0 HG12 VAL A 28 0.441 -18.812 30.022 1.00 0.00 H new ATOM 0 HG13 VAL A 28 0.240 -19.341 28.334 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -1.273 -16.812 27.437 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -1.815 -18.451 27.004 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -2.931 -17.332 27.822 1.00 0.00 H new ATOM 440 C GLN A 29 1.266 -21.418 32.027 1.00 0.00 C ATOM 441 CA GLN A 29 -0.235 -21.218 32.285 1.00 0.00 C ATOM 442 CB GLN A 29 -0.896 -22.555 32.735 1.00 0.00 C ATOM 443 CD GLN A 29 -1.379 -25.050 32.182 1.00 0.00 C ATOM 444 CG GLN A 29 -0.745 -23.725 31.732 1.00 0.00 C ATOM 453 N GLN A 29 -0.862 -20.744 31.048 1.00 0.00 N ATOM 454 NE2 GLN A 29 -1.368 -25.324 33.481 1.00 0.00 N ATOM 455 O GLN A 29 1.656 -21.799 30.923 1.00 0.00 O ATOM 456 OE1 GLN A 29 -1.834 -25.844 31.357 1.00 0.00 O ATOM 0 H GLN A 29 -0.488 -21.192 30.211 1.00 0.00 H new ATOM 0 HA GLN A 29 -0.373 -20.486 33.081 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -0.463 -22.855 33.689 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -1.958 -22.379 32.908 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -1.191 -23.430 30.782 1.00 0.00 H new ATOM 0 HG3 GLN A 29 0.316 -23.891 31.548 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -0.985 -24.648 34.142 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -1.743 -26.211 33.818 1.00 0.00 H new ATOM 457 C TYR A 30 3.640 -22.849 33.748 1.00 0.00 C ATOM 458 CA TYR A 30 3.522 -21.530 32.999 1.00 0.00 C ATOM 459 CB TYR A 30 4.449 -20.468 33.635 1.00 0.00 C ATOM 460 CD1 TYR A 30 6.579 -21.361 34.765 1.00 0.00 C ATOM 461 CD2 TYR A 30 6.705 -20.760 32.470 1.00 0.00 C ATOM 462 CE1 TYR A 30 7.912 -21.739 34.734 1.00 0.00 C ATOM 463 CE2 TYR A 30 8.037 -21.136 32.439 1.00 0.00 C ATOM 464 CG TYR A 30 5.945 -20.863 33.629 1.00 0.00 C ATOM 465 CZ TYR A 30 8.634 -21.622 33.574 1.00 0.00 C ATOM 475 N TYR A 30 2.109 -21.124 33.022 1.00 0.00 N ATOM 476 O TYR A 30 3.314 -22.916 34.933 1.00 0.00 O ATOM 477 OH TYR A 30 9.965 -21.999 33.551 1.00 0.00 O ATOM 0 H TYR A 30 1.838 -20.605 33.857 1.00 0.00 H new ATOM 0 HA TYR A 30 3.842 -21.638 31.963 1.00 0.00 H new ATOM 0 HB2 TYR A 30 4.329 -19.526 33.099 1.00 0.00 H new ATOM 0 HB3 TYR A 30 4.133 -20.292 34.663 1.00 0.00 H new ATOM 0 HD1 TYR A 30 6.022 -21.454 35.686 1.00 0.00 H new ATOM 0 HD2 TYR A 30 6.245 -20.377 31.571 1.00 0.00 H new ATOM 0 HE1 TYR A 30 8.383 -22.127 35.625 1.00 0.00 H new ATOM 0 HE2 TYR A 30 8.604 -21.047 31.524 1.00 0.00 H new ATOM 0 HH TYR A 30 10.331 -21.854 32.653 1.00 0.00 H new ATOM 478 C ARG A 31 5.902 -25.293 33.841 1.00 0.00 C ATOM 479 CA ARG A 31 4.388 -25.193 33.653 1.00 0.00 C ATOM 480 CB ARG A 31 3.839 -26.357 32.783 1.00 0.00 C ATOM 481 CD ARG A 31 1.747 -27.533 31.856 1.00 0.00 C ATOM 482 CG ARG A 31 2.315 -26.290 32.558 1.00 0.00 C ATOM 483 CZ ARG A 31 1.378 -29.955 32.367 1.00 0.00 C ATOM 497 N ARG A 31 4.074 -23.898 33.046 1.00 0.00 N ATOM 498 NE ARG A 31 1.907 -28.759 32.663 1.00 0.00 N ATOM 499 NH1 ARG A 31 0.663 -30.131 31.257 1.00 0.00 N ATOM 500 NH2 ARG A 31 1.570 -30.970 33.193 1.00 0.00 N ATOM 501 O ARG A 31 6.634 -25.553 32.882 1.00 0.00 O ATOM 0 H ARG A 31 4.218 -23.873 32.037 1.00 0.00 H new ATOM 0 HA ARG A 31 3.905 -25.273 34.627 1.00 0.00 H new ATOM 0 HB2 ARG A 31 4.342 -26.346 31.816 1.00 0.00 H new ATOM 0 HB3 ARG A 31 4.087 -27.305 33.260 1.00 0.00 H new ATOM 0 HG2 ARG A 31 1.818 -26.166 33.520 1.00 0.00 H new ATOM 0 HG3 ARG A 31 2.081 -25.407 31.963 1.00 0.00 H new ATOM 0 HD2 ARG A 31 0.689 -27.376 31.645 1.00 0.00 H new ATOM 0 HD3 ARG A 31 2.247 -27.665 30.897 1.00 0.00 H new ATOM 0 HE ARG A 31 2.465 -28.691 33.514 1.00 0.00 H new ATOM 0 HH11 ARG A 31 0.512 -29.350 30.619 1.00 0.00 H new ATOM 0 HH12 ARG A 31 0.267 -31.047 31.045 1.00 0.00 H new ATOM 0 HH21 ARG A 31 2.116 -30.838 34.045 1.00 0.00 H new ATOM 0 HH22 ARG A 31 1.172 -31.884 32.978 1.00 0.00 H new ATOM 502 C SER A 32 8.183 -26.700 35.446 1.00 0.00 C ATOM 503 CA SER A 32 7.771 -25.207 35.502 1.00 0.00 C ATOM 504 CB SER A 32 7.949 -24.625 36.929 1.00 0.00 C ATOM 510 N SER A 32 6.360 -25.029 35.081 1.00 0.00 N ATOM 511 O SER A 32 9.372 -27.042 35.375 1.00 0.00 O ATOM 512 OG SER A 32 6.948 -25.108 37.812 1.00 0.00 O ATOM 0 H SER A 32 5.758 -24.683 35.828 1.00 0.00 H new ATOM 0 HA SER A 32 8.425 -24.671 34.815 1.00 0.00 H new ATOM 0 HB2 SER A 32 8.934 -24.891 37.312 1.00 0.00 H new ATOM 0 HB3 SER A 32 7.906 -23.537 36.888 1.00 0.00 H new ATOM 0 HG SER A 32 7.086 -24.726 38.704 1.00 0.00 H new ATOM 513 C GLU A 33 7.926 -29.322 33.893 1.00 0.00 C ATOM 514 CA GLU A 33 7.251 -29.022 35.249 1.00 0.00 C ATOM 515 CB GLU A 33 5.818 -29.619 35.260 1.00 0.00 C ATOM 516 CD GLU A 33 3.550 -29.780 36.451 1.00 0.00 C ATOM 517 CG GLU A 33 4.986 -29.228 36.496 1.00 0.00 C ATOM 524 N GLU A 33 7.153 -27.564 35.483 1.00 0.00 N ATOM 525 O GLU A 33 8.730 -30.249 33.766 1.00 0.00 O ATOM 526 OE1 GLU A 33 2.793 -29.415 35.520 1.00 0.00 O ATOM 527 OE2 GLU A 33 3.168 -30.572 37.339 1.00 0.00 O ATOM 0 H GLU A 33 6.200 -27.261 35.682 1.00 0.00 H new ATOM 0 HA GLU A 33 7.859 -29.470 36.035 1.00 0.00 H new ATOM 0 HB2 GLU A 33 5.292 -29.292 34.363 1.00 0.00 H new ATOM 0 HB3 GLU A 33 5.888 -30.706 35.211 1.00 0.00 H new ATOM 0 HG2 GLU A 33 5.483 -29.596 37.394 1.00 0.00 H new ATOM 0 HG3 GLU A 33 4.950 -28.141 36.574 1.00 0.00 H new ATOM 528 C GLU A 34 9.075 -27.462 31.184 1.00 0.00 C ATOM 529 CA GLU A 34 8.091 -28.609 31.510 1.00 0.00 C ATOM 530 CB GLU A 34 6.908 -28.588 30.507 1.00 0.00 C ATOM 531 CD GLU A 34 6.512 -31.128 30.500 1.00 0.00 C ATOM 532 CG GLU A 34 5.888 -29.733 30.674 1.00 0.00 C ATOM 539 N GLU A 34 7.573 -28.502 32.890 1.00 0.00 N ATOM 540 O GLU A 34 9.787 -27.521 30.167 1.00 0.00 O ATOM 541 OE1 GLU A 34 6.520 -31.927 31.464 1.00 0.00 O ATOM 542 OE2 GLU A 34 6.998 -31.430 29.385 1.00 0.00 O ATOM 0 H GLU A 34 6.912 -27.735 33.013 1.00 0.00 H new ATOM 0 HA GLU A 34 8.633 -29.551 31.423 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.384 -27.638 30.607 1.00 0.00 H new ATOM 0 HB3 GLU A 34 7.310 -28.625 29.494 1.00 0.00 H new ATOM 0 HG2 GLU A 34 5.434 -29.666 31.663 1.00 0.00 H new ATOM 0 HG3 GLU A 34 5.087 -29.607 29.946 1.00 0.00 H new ATOM 543 C GLY A 35 9.451 -24.388 30.643 1.00 0.00 C ATOM 544 CA GLY A 35 9.922 -25.227 31.832 1.00 0.00 C ATOM 548 N GLY A 35 9.107 -26.429 32.050 1.00 0.00 N ATOM 549 O GLY A 35 10.264 -23.762 29.950 1.00 0.00 O ATOM 0 H GLY A 35 8.569 -26.409 32.916 1.00 0.00 H new ATOM 0 HA2 GLY A 35 9.901 -24.613 32.733 1.00 0.00 H new ATOM 0 HA3 GLY A 35 10.959 -25.523 31.672 1.00 0.00 H new ATOM 550 C VAL A 36 6.240 -22.934 29.669 1.00 0.00 C ATOM 551 CA VAL A 36 7.486 -23.726 29.246 1.00 0.00 C ATOM 552 CB VAL A 36 7.042 -24.768 28.146 1.00 0.00 C ATOM 553 CG1 VAL A 36 8.240 -25.576 27.591 1.00 0.00 C ATOM 554 CG2 VAL A 36 5.926 -25.693 28.694 1.00 0.00 C ATOM 564 N VAL A 36 8.121 -24.382 30.412 1.00 0.00 N ATOM 565 O VAL A 36 5.645 -23.184 30.724 1.00 0.00 O ATOM 0 H VAL A 36 7.451 -24.835 31.034 1.00 0.00 H new ATOM 0 HA VAL A 36 8.241 -23.058 28.830 1.00 0.00 H new ATOM 0 HB VAL A 36 6.634 -24.209 27.304 1.00 0.00 H new ATOM 0 HG11 VAL A 36 7.886 -26.280 26.838 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.961 -24.894 27.140 1.00 0.00 H new ATOM 0 HG13 VAL A 36 8.717 -26.124 28.404 1.00 0.00 H new ATOM 0 HG21 VAL A 36 5.632 -26.405 27.923 1.00 0.00 H new ATOM 0 HG22 VAL A 36 6.297 -26.234 29.565 1.00 0.00 H new ATOM 0 HG23 VAL A 36 5.063 -25.092 28.981 1.00 0.00 H new ATOM 566 C ILE A 37 3.622 -21.933 27.882 1.00 0.00 C ATOM 567 CA ILE A 37 4.596 -21.270 28.870 1.00 0.00 C ATOM 568 CB ILE A 37 4.800 -19.758 28.510 1.00 0.00 C ATOM 569 CD1 ILE A 37 6.241 -17.705 29.086 1.00 0.00 C ATOM 570 CG1 ILE A 37 5.930 -19.142 29.386 1.00 0.00 C ATOM 571 CG2 ILE A 37 3.486 -18.961 28.670 1.00 0.00 C ATOM 583 N ILE A 37 5.864 -21.993 28.808 1.00 0.00 N ATOM 584 O ILE A 37 3.837 -21.906 26.661 1.00 0.00 O ATOM 0 H ILE A 37 6.450 -21.703 28.025 1.00 0.00 H new ATOM 0 HA ILE A 37 4.193 -21.313 29.882 1.00 0.00 H new ATOM 0 HB ILE A 37 5.098 -19.696 27.463 1.00 0.00 H new ATOM 0 HG12 ILE A 37 5.646 -19.227 30.435 1.00 0.00 H new ATOM 0 HG13 ILE A 37 6.837 -19.732 29.253 1.00 0.00 H new ATOM 0 HG21 ILE A 37 3.661 -17.916 28.413 1.00 0.00 H new ATOM 0 HG22 ILE A 37 2.726 -19.376 28.008 1.00 0.00 H new ATOM 0 HG23 ILE A 37 3.143 -19.028 29.702 1.00 0.00 H new ATOM 0 HD11 ILE A 37 7.039 -17.361 29.744 1.00 0.00 H new ATOM 0 HD12 ILE A 37 6.560 -17.611 28.048 1.00 0.00 H new ATOM 0 HD13 ILE A 37 5.350 -17.098 29.248 1.00 0.00 H new ATOM 585 C VAL A 38 0.391 -22.273 27.392 1.00 0.00 C ATOM 586 CA VAL A 38 1.547 -23.261 27.661 1.00 0.00 C ATOM 587 CB VAL A 38 1.014 -24.538 28.408 1.00 0.00 C ATOM 588 CG1 VAL A 38 -0.145 -25.223 27.634 1.00 0.00 C ATOM 589 CG2 VAL A 38 2.173 -25.528 28.688 1.00 0.00 C ATOM 599 N VAL A 38 2.604 -22.601 28.433 1.00 0.00 N ATOM 600 O VAL A 38 -0.378 -21.921 28.295 1.00 0.00 O ATOM 0 H VAL A 38 2.490 -22.700 29.442 1.00 0.00 H new ATOM 0 HA VAL A 38 1.969 -23.581 26.708 1.00 0.00 H new ATOM 0 HB VAL A 38 0.603 -24.215 29.365 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -0.482 -26.100 28.186 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -0.973 -24.523 27.524 1.00 0.00 H new ATOM 0 HG13 VAL A 38 0.206 -25.527 26.648 1.00 0.00 H new ATOM 0 HG21 VAL A 38 1.785 -26.405 29.205 1.00 0.00 H new ATOM 0 HG22 VAL A 38 2.626 -25.834 27.745 1.00 0.00 H new ATOM 0 HG23 VAL A 38 2.924 -25.042 29.311 1.00 0.00 H new ATOM 601 C PHE A 39 -1.961 -21.826 25.246 1.00 0.00 C ATOM 602 CA PHE A 39 -0.757 -20.954 25.641 1.00 0.00 C ATOM 603 CB PHE A 39 -0.249 -20.144 24.420 1.00 0.00 C ATOM 604 CD1 PHE A 39 0.875 -17.990 25.144 1.00 0.00 C ATOM 605 CD2 PHE A 39 2.268 -19.834 24.521 1.00 0.00 C ATOM 606 CE1 PHE A 39 1.997 -17.230 25.400 1.00 0.00 C ATOM 607 CE2 PHE A 39 3.388 -19.075 24.777 1.00 0.00 C ATOM 608 CG PHE A 39 0.990 -19.303 24.702 1.00 0.00 C ATOM 609 CZ PHE A 39 3.252 -17.770 25.215 1.00 0.00 C ATOM 619 N PHE A 39 0.314 -21.816 26.141 1.00 0.00 N ATOM 620 O PHE A 39 -1.989 -22.414 24.157 1.00 0.00 O ATOM 0 H PHE A 39 1.011 -22.041 25.431 1.00 0.00 H new ATOM 0 HA PHE A 39 -1.063 -20.253 26.418 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -0.028 -20.835 23.606 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -1.049 -19.489 24.074 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.105 -17.560 25.289 1.00 0.00 H new ATOM 0 HD2 PHE A 39 2.380 -20.851 24.176 1.00 0.00 H new ATOM 0 HE1 PHE A 39 1.893 -16.212 25.745 1.00 0.00 H new ATOM 0 HE2 PHE A 39 4.372 -19.498 24.636 1.00 0.00 H new ATOM 0 HZ PHE A 39 4.130 -17.173 25.412 1.00 0.00 H new ATOM 621 C ILE A 40 -5.129 -22.009 25.025 1.00 0.00 C ATOM 622 CA ILE A 40 -4.137 -22.754 25.949 1.00 0.00 C ATOM 623 CB ILE A 40 -4.806 -23.092 27.333 1.00 0.00 C ATOM 624 CD1 ILE A 40 -4.284 -24.051 29.707 1.00 0.00 C ATOM 625 CG1 ILE A 40 -3.765 -23.753 28.302 1.00 0.00 C ATOM 626 CG2 ILE A 40 -6.050 -23.984 27.152 1.00 0.00 C ATOM 638 N ILE A 40 -2.932 -21.937 26.156 1.00 0.00 N ATOM 639 O ILE A 40 -5.635 -20.933 25.365 1.00 0.00 O ATOM 0 H ILE A 40 -2.908 -21.464 27.059 1.00 0.00 H new ATOM 0 HA ILE A 40 -3.856 -23.691 25.468 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.141 -22.158 27.784 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -3.417 -24.684 27.855 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -2.900 -23.095 28.383 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.488 -24.199 28.126 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -6.781 -23.467 26.531 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.761 -24.918 26.670 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -3.490 -24.506 30.299 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -4.604 -23.123 30.181 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -5.129 -24.737 29.645 1.00 0.00 H new ATOM 640 C LEU A 41 -7.713 -22.435 23.032 1.00 0.00 C ATOM 641 CA LEU A 41 -6.254 -22.018 22.806 1.00 0.00 C ATOM 642 CB LEU A 41 -5.769 -22.463 21.395 1.00 0.00 C ATOM 643 CD1 LEU A 41 -4.031 -22.245 19.501 1.00 0.00 C ATOM 644 CD2 LEU A 41 -5.162 -20.198 20.450 1.00 0.00 C ATOM 645 CG LEU A 41 -4.630 -21.600 20.767 1.00 0.00 C ATOM 657 N LEU A 41 -5.366 -22.583 23.842 1.00 0.00 N ATOM 658 O LEU A 41 -7.987 -23.516 23.564 1.00 0.00 O ATOM 0 H LEU A 41 -4.942 -23.469 23.567 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.210 -20.931 22.872 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -5.425 -23.495 21.458 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -6.623 -22.453 20.718 1.00 0.00 H new ATOM 0 HG LEU A 41 -3.825 -21.534 21.499 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -3.243 -21.604 19.104 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -3.614 -23.220 19.752 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -4.812 -22.367 18.751 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -4.365 -19.597 20.012 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.989 -20.274 19.745 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -5.510 -19.725 21.368 1.00 0.00 H new ATOM 659 C ALA A 42 -10.549 -22.922 21.729 1.00 0.00 C ATOM 660 CA ALA A 42 -10.096 -21.782 22.670 1.00 0.00 C ATOM 661 CB ALA A 42 -10.832 -20.471 22.355 1.00 0.00 C ATOM 667 N ALA A 42 -8.634 -21.556 22.600 1.00 0.00 N ATOM 668 O ALA A 42 -11.622 -23.499 21.909 1.00 0.00 O ATOM 0 H ALA A 42 -8.386 -20.657 22.187 1.00 0.00 H new ATOM 0 HA ALA A 42 -10.349 -22.098 23.682 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -11.908 -20.637 22.406 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -10.547 -19.710 23.081 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -10.564 -20.135 21.353 1.00 0.00 H new ATOM 669 C ASN A 43 -9.199 -25.648 20.331 1.00 0.00 C ATOM 670 CA ASN A 43 -9.877 -24.363 19.795 1.00 0.00 C ATOM 671 CB ASN A 43 -9.326 -23.969 18.393 1.00 0.00 C ATOM 672 CG ASN A 43 -7.864 -23.528 18.437 1.00 0.00 C ATOM 679 N ASN A 43 -9.700 -23.224 20.729 1.00 0.00 N ATOM 680 ND2 ASN A 43 -6.941 -24.425 18.139 1.00 0.00 N ATOM 681 O ASN A 43 -8.927 -26.578 19.557 1.00 0.00 O ATOM 682 OD1 ASN A 43 -7.572 -22.383 18.740 1.00 0.00 O ATOM 0 H ASN A 43 -8.859 -22.679 20.540 1.00 0.00 H new ATOM 0 HA ASN A 43 -10.940 -24.586 19.707 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -9.425 -24.818 17.717 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -9.933 -23.162 17.982 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -5.954 -24.167 18.159 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -7.215 -25.375 17.889 1.00 0.00 H new ATOM 683 C ASP A 44 -7.024 -27.257 21.870 1.00 0.00 C ATOM 684 CA ASP A 44 -8.411 -26.829 22.404 1.00 0.00 C ATOM 685 CB ASP A 44 -9.441 -27.999 22.392 1.00 0.00 C ATOM 686 CG ASP A 44 -9.165 -29.063 23.472 1.00 0.00 C ATOM 691 N ASP A 44 -8.939 -25.668 21.662 1.00 0.00 N ATOM 692 O ASP A 44 -6.787 -28.419 21.505 1.00 0.00 O ATOM 693 OD1 ASP A 44 -9.530 -28.836 24.649 1.00 0.00 O ATOM 694 OD2 ASP A 44 -8.597 -30.133 23.152 1.00 0.00 O ATOM 0 H ASP A 44 -9.096 -24.856 22.259 1.00 0.00 H new ATOM 0 HA ASP A 44 -8.263 -26.537 23.444 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -10.442 -27.594 22.538 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -9.429 -28.475 21.411 1.00 0.00 H new ATOM 695 C ARG A 45 -3.738 -25.822 22.371 1.00 0.00 C ATOM 696 CA ARG A 45 -4.716 -26.484 21.388 1.00 0.00 C ATOM 697 CB ARG A 45 -4.502 -25.920 19.963 1.00 0.00 C ATOM 698 CD ARG A 45 -2.881 -25.448 18.040 1.00 0.00 C ATOM 699 CG ARG A 45 -3.046 -26.016 19.453 1.00 0.00 C ATOM 700 CZ ARG A 45 -1.024 -24.983 16.438 1.00 0.00 C ATOM 714 N ARG A 45 -6.116 -26.276 21.818 1.00 0.00 N ATOM 715 NE ARG A 45 -1.498 -25.552 17.555 1.00 0.00 N ATOM 716 NH1 ARG A 45 -1.808 -24.237 15.661 1.00 0.00 N ATOM 717 NH2 ARG A 45 0.239 -25.166 16.104 1.00 0.00 N ATOM 718 O ARG A 45 -3.799 -24.623 22.600 1.00 0.00 O ATOM 0 H ARG A 45 -6.325 -25.311 22.072 1.00 0.00 H new ATOM 0 HA ARG A 45 -4.519 -27.556 21.377 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -5.153 -26.455 19.272 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -4.812 -24.875 19.948 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -2.389 -25.478 20.136 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -2.730 -27.059 19.461 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -3.544 -25.980 17.357 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -3.188 -24.402 18.033 1.00 0.00 H new ATOM 0 HE ARG A 45 -0.846 -26.102 18.114 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -2.786 -24.091 15.913 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -1.431 -23.811 14.814 1.00 0.00 H new ATOM 0 HH21 ARG A 45 0.845 -25.736 16.694 1.00 0.00 H new ATOM 0 HH22 ARG A 45 0.609 -24.737 15.256 1.00 0.00 H new ATOM 719 C GLU A 46 -0.517 -25.763 23.037 1.00 0.00 C ATOM 720 CA GLU A 46 -1.779 -26.132 23.833 1.00 0.00 C ATOM 721 CB GLU A 46 -1.478 -27.228 24.882 1.00 0.00 C ATOM 722 CD GLU A 46 -2.375 -28.755 26.730 1.00 0.00 C ATOM 723 CG GLU A 46 -2.671 -27.572 25.797 1.00 0.00 C ATOM 730 N GLU A 46 -2.822 -26.615 22.924 1.00 0.00 N ATOM 731 O GLU A 46 0.212 -26.650 22.574 1.00 0.00 O ATOM 732 OE1 GLU A 46 -2.489 -29.920 26.278 1.00 0.00 O ATOM 733 OE2 GLU A 46 -2.007 -28.530 27.903 1.00 0.00 O ATOM 0 H GLU A 46 -2.781 -27.620 22.754 1.00 0.00 H new ATOM 0 HA GLU A 46 -2.121 -25.235 24.350 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -1.159 -28.133 24.364 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -0.642 -26.903 25.501 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -2.930 -26.698 26.395 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -3.540 -27.807 25.182 1.00 0.00 H new ATOM 734 C LEU A 47 2.051 -23.880 23.293 1.00 0.00 C ATOM 735 CA LEU A 47 0.951 -23.945 22.229 1.00 0.00 C ATOM 736 CB LEU A 47 0.738 -22.562 21.559 1.00 0.00 C ATOM 737 CD1 LEU A 47 -0.008 -21.160 19.556 1.00 0.00 C ATOM 738 CD2 LEU A 47 0.941 -23.494 19.185 1.00 0.00 C ATOM 739 CG LEU A 47 0.115 -22.586 20.130 1.00 0.00 C ATOM 751 N LEU A 47 -0.288 -24.453 22.833 1.00 0.00 N ATOM 752 O LEU A 47 1.988 -23.090 24.220 1.00 0.00 O ATOM 0 H LEU A 47 -0.955 -23.722 23.082 1.00 0.00 H new ATOM 0 HA LEU A 47 1.258 -24.633 21.441 1.00 0.00 H new ATOM 0 HB2 LEU A 47 0.096 -21.962 22.204 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.701 -22.053 21.506 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.889 -23.003 20.207 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -0.445 -21.206 18.559 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -0.646 -20.560 20.205 1.00 0.00 H new ATOM 0 HD13 LEU A 47 0.981 -20.705 19.498 1.00 0.00 H new ATOM 0 HD21 LEU A 47 0.488 -23.495 18.194 1.00 0.00 H new ATOM 0 HD22 LEU A 47 1.961 -23.116 19.117 1.00 0.00 H new ATOM 0 HD23 LEU A 47 0.956 -24.510 19.578 1.00 0.00 H new ATOM 753 C LYS A 48 5.394 -24.211 23.644 1.00 0.00 C ATOM 754 CA LYS A 48 4.123 -24.942 24.104 1.00 0.00 C ATOM 755 CB LYS A 48 4.349 -26.471 24.247 1.00 0.00 C ATOM 756 CD LYS A 48 5.553 -28.405 25.454 1.00 0.00 C ATOM 757 CE LYS A 48 6.581 -28.794 26.534 1.00 0.00 C ATOM 758 CG LYS A 48 5.452 -26.876 25.245 1.00 0.00 C ATOM 772 N LYS A 48 3.053 -24.729 23.127 1.00 0.00 N ATOM 773 NZ LYS A 48 6.657 -30.260 26.735 1.00 0.00 N ATOM 774 O LYS A 48 6.011 -24.596 22.644 1.00 0.00 O ATOM 0 H LYS A 48 3.152 -25.305 22.291 1.00 0.00 H new ATOM 0 HA LYS A 48 3.853 -24.536 25.079 1.00 0.00 H new ATOM 0 HB2 LYS A 48 3.412 -26.934 24.556 1.00 0.00 H new ATOM 0 HB3 LYS A 48 4.598 -26.879 23.268 1.00 0.00 H new ATOM 0 HG2 LYS A 48 6.411 -26.500 24.889 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.259 -26.397 26.205 1.00 0.00 H new ATOM 0 HD2 LYS A 48 4.574 -28.794 25.734 1.00 0.00 H new ATOM 0 HD3 LYS A 48 5.827 -28.879 24.511 1.00 0.00 H new ATOM 0 HE2 LYS A 48 7.563 -28.417 26.250 1.00 0.00 H new ATOM 0 HE3 LYS A 48 6.315 -28.314 27.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 6.802 -30.465 27.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 5.770 -30.700 26.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 7.452 -30.645 26.186 1.00 0.00 H new ATOM 775 C PHE A 49 7.648 -21.880 25.328 1.00 0.00 C ATOM 776 CA PHE A 49 6.917 -22.271 24.027 1.00 0.00 C ATOM 777 CB PHE A 49 6.476 -20.984 23.275 1.00 0.00 C ATOM 778 CD1 PHE A 49 6.758 -21.118 20.755 1.00 0.00 C ATOM 779 CD2 PHE A 49 4.578 -21.505 21.652 1.00 0.00 C ATOM 780 CE1 PHE A 49 6.267 -21.330 19.478 1.00 0.00 C ATOM 781 CE2 PHE A 49 4.094 -21.716 20.376 1.00 0.00 C ATOM 782 CG PHE A 49 5.925 -21.204 21.864 1.00 0.00 C ATOM 783 CZ PHE A 49 4.938 -21.630 19.292 1.00 0.00 C ATOM 793 N PHE A 49 5.739 -23.112 24.345 1.00 0.00 N ATOM 794 O PHE A 49 7.009 -21.415 26.267 1.00 0.00 O ATOM 0 H PHE A 49 5.209 -22.780 25.150 1.00 0.00 H new ATOM 0 HA PHE A 49 7.590 -22.843 23.388 1.00 0.00 H new ATOM 0 HB2 PHE A 49 5.714 -20.479 23.869 1.00 0.00 H new ATOM 0 HB3 PHE A 49 7.330 -20.310 23.212 1.00 0.00 H new ATOM 0 HD1 PHE A 49 7.803 -20.882 20.891 1.00 0.00 H new ATOM 0 HD2 PHE A 49 3.907 -21.574 22.496 1.00 0.00 H new ATOM 0 HE1 PHE A 49 6.928 -21.260 18.627 1.00 0.00 H new ATOM 0 HE2 PHE A 49 3.050 -21.949 20.228 1.00 0.00 H new ATOM 0 HZ PHE A 49 4.556 -21.798 18.296 1.00 0.00 H new ATOM 795 C ARG A 50 9.889 -20.175 26.750 1.00 0.00 C ATOM 796 CA ARG A 50 9.819 -21.709 26.539 1.00 0.00 C ATOM 797 CB ARG A 50 11.248 -22.305 26.376 1.00 0.00 C ATOM 798 CD ARG A 50 12.710 -24.416 26.274 1.00 0.00 C ATOM 799 CG ARG A 50 11.292 -23.843 26.397 1.00 0.00 C ATOM 800 CZ ARG A 50 13.741 -26.678 25.973 1.00 0.00 C ATOM 814 N ARG A 50 8.985 -22.050 25.361 1.00 0.00 N ATOM 815 NE ARG A 50 12.712 -25.893 26.317 1.00 0.00 N ATOM 816 NH1 ARG A 50 14.879 -26.157 25.524 1.00 0.00 N ATOM 817 NH2 ARG A 50 13.617 -27.995 26.076 1.00 0.00 N ATOM 818 O ARG A 50 9.852 -19.425 25.774 1.00 0.00 O ATOM 0 H ARG A 50 9.519 -22.426 24.577 1.00 0.00 H new ATOM 0 HA ARG A 50 9.355 -22.146 27.423 1.00 0.00 H new ATOM 0 HB2 ARG A 50 11.672 -21.953 25.436 1.00 0.00 H new ATOM 0 HB3 ARG A 50 11.883 -21.923 27.175 1.00 0.00 H new ATOM 0 HG2 ARG A 50 10.844 -24.199 27.325 1.00 0.00 H new ATOM 0 HG3 ARG A 50 10.681 -24.227 25.580 1.00 0.00 H new ATOM 0 HD2 ARG A 50 13.158 -24.079 25.339 1.00 0.00 H new ATOM 0 HD3 ARG A 50 13.330 -24.028 27.082 1.00 0.00 H new ATOM 0 HE ARG A 50 11.859 -26.353 26.635 1.00 0.00 H new ATOM 0 HH11 ARG A 50 14.978 -25.145 25.437 1.00 0.00 H new ATOM 0 HH12 ARG A 50 15.653 -26.769 25.266 1.00 0.00 H new ATOM 0 HH21 ARG A 50 12.744 -28.400 26.414 1.00 0.00 H new ATOM 0 HH22 ARG A 50 14.394 -28.602 25.817 1.00 0.00 H new ATOM 819 C PRO A 51 11.223 -17.499 27.687 1.00 0.00 C ATOM 820 CA PRO A 51 10.034 -18.237 28.347 1.00 0.00 C ATOM 821 CB PRO A 51 10.117 -18.199 29.899 1.00 0.00 C ATOM 822 CD PRO A 51 10.061 -20.503 29.276 1.00 0.00 C ATOM 823 CG PRO A 51 10.651 -19.545 30.276 1.00 0.00 C ATOM 831 N PRO A 51 9.994 -19.691 28.031 1.00 0.00 N ATOM 832 O PRO A 51 11.060 -16.419 27.123 1.00 0.00 O ATOM 0 HA PRO A 51 9.162 -17.715 27.953 1.00 0.00 H new ATOM 0 HB2 PRO A 51 10.774 -17.400 30.242 1.00 0.00 H new ATOM 0 HB3 PRO A 51 9.139 -18.020 30.345 1.00 0.00 H new ATOM 0 HG2 PRO A 51 11.740 -19.560 30.239 1.00 0.00 H new ATOM 0 HG3 PRO A 51 10.363 -19.811 31.293 1.00 0.00 H new ATOM 0 HD2 PRO A 51 10.685 -21.387 29.148 1.00 0.00 H new ATOM 0 HD3 PRO A 51 9.075 -20.851 29.584 1.00 0.00 H new ATOM 833 C ASP A 52 13.614 -17.593 25.610 1.00 0.00 C ATOM 834 CA ASP A 52 13.644 -17.535 27.148 1.00 0.00 C ATOM 835 CB ASP A 52 14.863 -18.298 27.704 1.00 0.00 C ATOM 836 CG ASP A 52 14.913 -18.249 29.243 1.00 0.00 C ATOM 841 N ASP A 52 12.410 -18.115 27.720 1.00 0.00 N ATOM 842 O ASP A 52 14.391 -16.910 24.928 1.00 0.00 O ATOM 843 OD1 ASP A 52 14.231 -19.070 29.903 1.00 0.00 O ATOM 844 OD2 ASP A 52 15.597 -17.367 29.801 1.00 0.00 O ATOM 0 H ASP A 52 12.549 -19.032 28.144 1.00 0.00 H new ATOM 0 HA ASP A 52 13.716 -16.486 27.434 1.00 0.00 H new ATOM 0 HB2 ASP A 52 14.824 -19.336 27.374 1.00 0.00 H new ATOM 0 HB3 ASP A 52 15.778 -17.868 27.296 1.00 0.00 H new ATOM 845 C ASP A 53 11.449 -17.539 23.129 1.00 0.00 C ATOM 846 CA ASP A 53 12.470 -18.594 23.646 1.00 0.00 C ATOM 847 CB ASP A 53 11.993 -20.055 23.404 1.00 0.00 C ATOM 848 CG ASP A 53 11.959 -20.518 21.941 1.00 0.00 C ATOM 853 N ASP A 53 12.703 -18.427 25.087 1.00 0.00 N ATOM 854 O ASP A 53 11.251 -17.381 21.924 1.00 0.00 O ATOM 855 OD1 ASP A 53 11.094 -21.357 21.595 1.00 0.00 O ATOM 856 OD2 ASP A 53 12.816 -20.086 21.139 1.00 0.00 O ATOM 0 H ASP A 53 12.099 -19.013 25.663 1.00 0.00 H new ATOM 0 HA ASP A 53 13.388 -18.425 23.083 1.00 0.00 H new ATOM 0 HB2 ASP A 53 12.646 -20.726 23.962 1.00 0.00 H new ATOM 0 HB3 ASP A 53 10.992 -20.163 23.822 1.00 0.00 H new ATOM 857 C LEU A 54 10.370 -14.341 24.173 1.00 0.00 C ATOM 858 CA LEU A 54 9.827 -15.733 23.800 1.00 0.00 C ATOM 859 CB LEU A 54 8.546 -16.018 24.617 1.00 0.00 C ATOM 860 CD1 LEU A 54 6.766 -17.677 25.370 1.00 0.00 C ATOM 861 CD2 LEU A 54 7.317 -17.447 22.898 1.00 0.00 C ATOM 862 CG LEU A 54 7.860 -17.386 24.337 1.00 0.00 C ATOM 874 N LEU A 54 10.835 -16.790 24.075 1.00 0.00 N ATOM 875 O LEU A 54 11.229 -14.219 25.054 1.00 0.00 O ATOM 0 H LEU A 54 11.028 -16.904 25.070 1.00 0.00 H new ATOM 0 HA LEU A 54 9.601 -15.742 22.734 1.00 0.00 H new ATOM 0 HB2 LEU A 54 8.794 -15.967 25.677 1.00 0.00 H new ATOM 0 HB3 LEU A 54 7.826 -15.224 24.419 1.00 0.00 H new ATOM 0 HG LEU A 54 8.613 -18.168 24.434 1.00 0.00 H new ATOM 0 HD11 LEU A 54 6.304 -18.639 25.149 1.00 0.00 H new ATOM 0 HD12 LEU A 54 7.205 -17.706 26.367 1.00 0.00 H new ATOM 0 HD13 LEU A 54 6.009 -16.893 25.329 1.00 0.00 H new ATOM 0 HD21 LEU A 54 6.843 -18.414 22.729 1.00 0.00 H new ATOM 0 HD22 LEU A 54 6.585 -16.653 22.751 1.00 0.00 H new ATOM 0 HD23 LEU A 54 8.138 -17.318 22.193 1.00 0.00 H new ATOM 876 C GLN A 55 9.751 -11.343 25.079 1.00 0.00 C ATOM 877 CA GLN A 55 10.259 -11.887 23.733 1.00 0.00 C ATOM 878 CB GLN A 55 9.773 -10.968 22.579 1.00 0.00 C ATOM 879 CD GLN A 55 9.627 -8.589 21.621 1.00 0.00 C ATOM 880 CG GLN A 55 10.093 -9.469 22.778 1.00 0.00 C ATOM 889 N GLN A 55 9.841 -13.293 23.506 1.00 0.00 N ATOM 890 NE2 GLN A 55 8.493 -8.117 21.596 1.00 0.00 N flip ATOM 891 O GLN A 55 10.542 -10.811 25.869 1.00 0.00 O ATOM 892 OE1 GLN A 55 10.498 -8.356 20.655 1.00 0.00 O flip ATOM 0 H GLN A 55 9.115 -13.394 22.797 1.00 0.00 H new ATOM 0 HA GLN A 55 11.349 -11.885 23.758 1.00 0.00 H new ATOM 0 HB2 GLN A 55 10.229 -11.304 21.647 1.00 0.00 H new ATOM 0 HB3 GLN A 55 8.695 -11.085 22.467 1.00 0.00 H new ATOM 0 HG2 GLN A 55 9.623 -9.124 23.699 1.00 0.00 H new ATOM 0 HG3 GLN A 55 11.169 -9.349 22.905 1.00 0.00 H new ATOM 0 HE21 GLN A 55 7.842 -8.314 22.356 1.00 0.00 H new ATOM 0 HE22 GLN A 55 8.203 -7.528 20.815 1.00 0.00 H new ATOM 893 C ALA A 56 8.460 -11.427 27.824 1.00 0.00 C ATOM 894 CA ALA A 56 7.756 -10.963 26.541 1.00 0.00 C ATOM 895 CB ALA A 56 6.269 -11.396 26.585 1.00 0.00 C ATOM 901 N ALA A 56 8.426 -11.493 25.324 1.00 0.00 N ATOM 902 O ALA A 56 8.577 -10.682 28.792 1.00 0.00 O ATOM 0 H ALA A 56 7.794 -11.981 24.689 1.00 0.00 H new ATOM 0 HA ALA A 56 7.815 -9.876 26.488 1.00 0.00 H new ATOM 0 HB1 ALA A 56 5.800 -10.996 27.484 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.752 -11.013 25.705 1.00 0.00 H new ATOM 0 HB3 ALA A 56 6.207 -12.484 26.597 1.00 0.00 H new ATOM 903 C THR A 57 10.881 -13.779 28.926 1.00 0.00 C ATOM 904 CA THR A 57 9.399 -13.417 28.953 1.00 0.00 C ATOM 905 CB THR A 57 8.533 -14.697 29.031 1.00 0.00 C ATOM 906 CG2 THR A 57 7.094 -14.340 29.297 1.00 0.00 C ATOM 914 N THR A 57 8.969 -12.662 27.774 1.00 0.00 N ATOM 915 O THR A 57 11.305 -14.712 29.624 1.00 0.00 O ATOM 916 OG1 THR A 57 8.593 -15.408 27.791 1.00 0.00 O ATOM 0 H THR A 57 9.095 -13.172 26.900 1.00 0.00 H new ATOM 0 HA THR A 57 9.264 -12.790 29.835 1.00 0.00 H new ATOM 0 HB THR A 57 8.919 -15.317 29.840 1.00 0.00 H new ATOM 0 HG1 THR A 57 9.529 -15.582 27.559 1.00 0.00 H new ATOM 0 HG21 THR A 57 6.497 -15.250 29.349 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.021 -13.803 30.243 1.00 0.00 H new ATOM 0 HG23 THR A 57 6.721 -13.707 28.491 1.00 0.00 H new ATOM 917 C TYR A 58 13.828 -12.867 29.337 1.00 0.00 C ATOM 918 CA TYR A 58 13.110 -13.267 28.025 1.00 0.00 C ATOM 919 CB TYR A 58 13.669 -12.509 26.794 1.00 0.00 C ATOM 920 CD1 TYR A 58 15.528 -14.189 26.363 1.00 0.00 C ATOM 921 CD2 TYR A 58 16.095 -11.870 26.252 1.00 0.00 C ATOM 922 CE1 TYR A 58 16.833 -14.535 26.071 1.00 0.00 C ATOM 923 CE2 TYR A 58 17.403 -12.211 25.955 1.00 0.00 C ATOM 924 CG TYR A 58 15.127 -12.856 26.464 1.00 0.00 C ATOM 925 CZ TYR A 58 17.768 -13.540 25.867 1.00 0.00 C ATOM 935 N TYR A 58 11.671 -13.028 28.152 1.00 0.00 N ATOM 936 O TYR A 58 14.257 -11.720 29.508 1.00 0.00 O ATOM 937 OH TYR A 58 19.078 -13.865 25.587 1.00 0.00 O ATOM 0 H TYR A 58 11.332 -12.241 27.599 1.00 0.00 H new ATOM 0 HA TYR A 58 13.295 -14.329 27.862 1.00 0.00 H new ATOM 0 HB2 TYR A 58 13.047 -12.733 25.928 1.00 0.00 H new ATOM 0 HB3 TYR A 58 13.592 -11.437 26.973 1.00 0.00 H new ATOM 0 HD1 TYR A 58 14.799 -14.971 26.517 1.00 0.00 H new ATOM 0 HD2 TYR A 58 15.818 -10.828 26.321 1.00 0.00 H new ATOM 0 HE1 TYR A 58 17.119 -15.574 26.003 1.00 0.00 H new ATOM 0 HE2 TYR A 58 18.139 -11.437 25.792 1.00 0.00 H new ATOM 0 HH TYR A 58 19.601 -13.044 25.471 1.00 0.00 H new ATOM 938 C GLY A 59 13.431 -13.263 32.676 1.00 0.00 C ATOM 939 CA GLY A 59 14.464 -13.623 31.606 1.00 0.00 C ATOM 943 N GLY A 59 13.887 -13.835 30.275 1.00 0.00 N ATOM 944 O GLY A 59 13.803 -12.871 33.791 1.00 0.00 O ATOM 0 H GLY A 59 13.535 -14.781 30.125 1.00 0.00 H new ATOM 0 HA2 GLY A 59 14.990 -14.527 31.912 1.00 0.00 H new ATOM 0 HA3 GLY A 59 15.206 -12.827 31.548 1.00 0.00 H new ATOM 945 C ALA A 60 10.816 -14.265 34.277 1.00 0.00 C ATOM 946 CA ALA A 60 11.027 -13.096 33.301 1.00 0.00 C ATOM 947 CB ALA A 60 9.725 -12.781 32.550 1.00 0.00 C ATOM 953 N ALA A 60 12.128 -13.402 32.354 1.00 0.00 N ATOM 954 O ALA A 60 10.907 -15.433 33.874 1.00 0.00 O ATOM 0 H ALA A 60 11.808 -13.726 31.441 1.00 0.00 H new ATOM 0 HA ALA A 60 11.309 -12.212 33.873 1.00 0.00 H new ATOM 0 HB1 ALA A 60 8.935 -12.561 33.268 1.00 0.00 H new ATOM 0 HB2 ALA A 60 9.878 -11.918 31.903 1.00 0.00 H new ATOM 0 HB3 ALA A 60 9.436 -13.641 31.946 1.00 0.00 H new ATOM 955 C THR A 61 9.030 -15.719 36.474 1.00 0.00 C ATOM 956 CA THR A 61 10.362 -14.934 36.625 1.00 0.00 C ATOM 957 CB THR A 61 10.445 -14.255 38.039 1.00 0.00 C ATOM 958 CG2 THR A 61 11.876 -13.814 38.404 1.00 0.00 C ATOM 966 N THR A 61 10.507 -13.939 35.548 1.00 0.00 N ATOM 967 O THR A 61 8.028 -15.138 36.047 1.00 0.00 O ATOM 968 OG1 THR A 61 9.566 -13.128 38.090 1.00 0.00 O ATOM 0 H THR A 61 10.351 -12.979 35.855 1.00 0.00 H new ATOM 0 HA THR A 61 11.189 -15.639 36.541 1.00 0.00 H new ATOM 0 HB THR A 61 10.141 -15.003 38.771 1.00 0.00 H new ATOM 0 HG1 THR A 61 9.621 -12.710 38.975 1.00 0.00 H new ATOM 0 HG21 THR A 61 11.874 -13.351 39.391 1.00 0.00 H new ATOM 0 HG22 THR A 61 12.534 -14.683 38.412 1.00 0.00 H new ATOM 0 HG23 THR A 61 12.234 -13.095 37.667 1.00 0.00 H new ATOM 969 C PRO A 62 6.552 -17.437 37.400 1.00 0.00 C ATOM 970 CA PRO A 62 7.816 -17.937 36.663 1.00 0.00 C ATOM 971 CB PRO A 62 8.298 -19.303 37.234 1.00 0.00 C ATOM 972 CD PRO A 62 10.139 -17.804 37.452 1.00 0.00 C ATOM 973 CG PRO A 62 9.458 -18.968 38.118 1.00 0.00 C ATOM 981 N PRO A 62 9.008 -17.050 36.842 1.00 0.00 N ATOM 982 O PRO A 62 5.426 -17.752 37.005 1.00 0.00 O ATOM 0 HA PRO A 62 7.503 -17.979 35.620 1.00 0.00 H new ATOM 0 HB2 PRO A 62 7.505 -19.798 37.795 1.00 0.00 H new ATOM 0 HB3 PRO A 62 8.595 -19.982 36.435 1.00 0.00 H new ATOM 0 HG2 PRO A 62 9.125 -18.707 39.123 1.00 0.00 H new ATOM 0 HG3 PRO A 62 10.135 -19.816 38.217 1.00 0.00 H new ATOM 0 HD2 PRO A 62 10.688 -17.195 38.170 1.00 0.00 H new ATOM 0 HD3 PRO A 62 10.855 -18.134 36.699 1.00 0.00 H new ATOM 983 C GLU A 63 4.896 -15.005 38.476 1.00 0.00 C ATOM 984 CA GLU A 63 5.703 -16.047 39.282 1.00 0.00 C ATOM 985 CB GLU A 63 6.340 -15.416 40.547 1.00 0.00 C ATOM 986 CD GLU A 63 8.210 -13.907 41.468 1.00 0.00 C ATOM 987 CG GLU A 63 7.350 -14.286 40.258 1.00 0.00 C ATOM 994 N GLU A 63 6.774 -16.650 38.463 1.00 0.00 N ATOM 995 O GLU A 63 3.677 -14.881 38.641 1.00 0.00 O ATOM 996 OE1 GLU A 63 7.718 -13.191 42.358 1.00 0.00 O ATOM 997 OE2 GLU A 63 9.377 -14.338 41.541 1.00 0.00 O ATOM 0 H GLU A 63 7.712 -16.409 38.785 1.00 0.00 H new ATOM 0 HA GLU A 63 4.997 -16.822 39.582 1.00 0.00 H new ATOM 0 HB2 GLU A 63 5.545 -15.023 41.181 1.00 0.00 H new ATOM 0 HB3 GLU A 63 6.843 -16.199 41.115 1.00 0.00 H new ATOM 0 HG2 GLU A 63 8.003 -14.594 39.441 1.00 0.00 H new ATOM 0 HG3 GLU A 63 6.808 -13.404 39.918 1.00 0.00 H new ATOM 998 C GLN A 64 4.236 -13.934 35.534 1.00 0.00 C ATOM 999 CA GLN A 64 5.018 -13.272 36.688 1.00 0.00 C ATOM 1000 CB GLN A 64 6.145 -12.380 36.124 1.00 0.00 C ATOM 1001 CD GLN A 64 8.064 -10.735 36.636 1.00 0.00 C ATOM 1002 CG GLN A 64 6.896 -11.556 37.190 1.00 0.00 C ATOM 1011 N GLN A 64 5.603 -14.285 37.586 1.00 0.00 N ATOM 1012 NE2 GLN A 64 8.342 -9.632 37.108 1.00 0.00 N flip ATOM 1013 O GLN A 64 3.379 -13.305 34.902 1.00 0.00 O ATOM 1014 OE1 GLN A 64 8.802 -11.295 35.684 1.00 0.00 O flip ATOM 0 H GLN A 64 6.611 -14.392 37.469 1.00 0.00 H new ATOM 0 HA GLN A 64 4.317 -12.663 37.258 1.00 0.00 H new ATOM 0 HB2 GLN A 64 6.862 -13.010 35.597 1.00 0.00 H new ATOM 0 HB3 GLN A 64 5.719 -11.698 35.388 1.00 0.00 H new ATOM 0 HG2 GLN A 64 6.191 -10.882 37.677 1.00 0.00 H new ATOM 0 HG3 GLN A 64 7.273 -12.232 37.958 1.00 0.00 H new ATOM 0 HE21 GLN A 64 7.756 -9.227 37.838 1.00 0.00 H new ATOM 0 HE22 GLN A 64 9.158 -9.123 36.768 1.00 0.00 H new ATOM 1015 C LEU A 65 2.861 -16.914 34.685 1.00 0.00 C ATOM 1016 CA LEU A 65 4.009 -16.018 34.173 1.00 0.00 C ATOM 1017 CB LEU A 65 5.160 -16.875 33.573 1.00 0.00 C ATOM 1018 CD1 LEU A 65 7.545 -16.998 32.609 1.00 0.00 C ATOM 1019 CD2 LEU A 65 6.225 -14.812 32.518 1.00 0.00 C ATOM 1020 CG LEU A 65 6.491 -16.110 33.298 1.00 0.00 C ATOM 1032 N LEU A 65 4.556 -15.213 35.285 1.00 0.00 N ATOM 1033 O LEU A 65 2.531 -17.942 34.086 1.00 0.00 O ATOM 0 H LEU A 65 5.217 -15.732 35.863 1.00 0.00 H new ATOM 0 HA LEU A 65 3.603 -15.367 33.399 1.00 0.00 H new ATOM 0 HB2 LEU A 65 5.369 -17.700 34.254 1.00 0.00 H new ATOM 0 HB3 LEU A 65 4.813 -17.314 32.638 1.00 0.00 H new ATOM 0 HG LEU A 65 6.916 -15.834 34.263 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.453 -16.420 32.439 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.773 -17.853 33.246 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.156 -17.351 31.654 1.00 0.00 H new ATOM 0 HD21 LEU A 65 7.168 -14.296 32.338 1.00 0.00 H new ATOM 0 HD22 LEU A 65 5.754 -15.051 31.564 1.00 0.00 H new ATOM 0 HD23 LEU A 65 5.564 -14.168 33.098 1.00 0.00 H new ATOM 1034 C ARG A 66 -0.103 -16.074 36.174 1.00 0.00 C ATOM 1035 CA ARG A 66 1.017 -17.106 36.337 1.00 0.00 C ATOM 1036 CB ARG A 66 1.189 -17.483 37.827 1.00 0.00 C ATOM 1037 CD ARG A 66 2.546 -18.689 39.620 1.00 0.00 C ATOM 1038 CG ARG A 66 2.379 -18.415 38.119 1.00 0.00 C ATOM 1039 CZ ARG A 66 3.111 -17.355 41.660 1.00 0.00 C ATOM 1053 N ARG A 66 2.256 -16.510 35.814 1.00 0.00 N ATOM 1054 NE ARG A 66 2.711 -17.442 40.388 1.00 0.00 N ATOM 1055 NH1 ARG A 66 3.412 -18.434 42.366 1.00 0.00 N ATOM 1056 NH2 ARG A 66 3.200 -16.166 42.217 1.00 0.00 N ATOM 1057 O ARG A 66 -1.160 -16.355 35.592 1.00 0.00 O ATOM 0 H ARG A 66 2.617 -15.753 36.394 1.00 0.00 H new ATOM 0 HA ARG A 66 0.775 -18.017 35.790 1.00 0.00 H new ATOM 0 HB2 ARG A 66 1.309 -16.569 38.408 1.00 0.00 H new ATOM 0 HB3 ARG A 66 0.274 -17.963 38.175 1.00 0.00 H new ATOM 0 HG2 ARG A 66 2.237 -19.359 37.593 1.00 0.00 H new ATOM 0 HG3 ARG A 66 3.293 -17.967 37.729 1.00 0.00 H new ATOM 0 HD2 ARG A 66 1.676 -19.231 39.990 1.00 0.00 H new ATOM 0 HD3 ARG A 66 3.413 -19.331 39.778 1.00 0.00 H new ATOM 0 HE ARG A 66 2.501 -16.568 39.906 1.00 0.00 H new ATOM 0 HH11 ARG A 66 3.341 -19.358 41.940 1.00 0.00 H new ATOM 0 HH12 ARG A 66 3.715 -18.341 43.335 1.00 0.00 H new ATOM 0 HH21 ARG A 66 2.966 -15.332 41.679 1.00 0.00 H new ATOM 0 HH22 ARG A 66 3.503 -16.079 43.187 1.00 0.00 H new ATOM 1058 C GLU A 67 -0.572 -13.115 35.129 1.00 0.00 C ATOM 1059 CA GLU A 67 -0.724 -13.691 36.550 1.00 0.00 C ATOM 1060 CB GLU A 67 -0.454 -12.640 37.668 1.00 0.00 C ATOM 1061 CD GLU A 67 1.215 -11.248 39.023 1.00 0.00 C ATOM 1062 CG GLU A 67 1.029 -12.281 37.901 1.00 0.00 C ATOM 1069 N GLU A 67 0.160 -14.858 36.706 1.00 0.00 N ATOM 1070 O GLU A 67 0.326 -12.317 34.822 1.00 0.00 O ATOM 1071 OE1 GLU A 67 1.153 -10.036 38.751 1.00 0.00 O ATOM 1072 OE2 GLU A 67 1.420 -11.646 40.185 1.00 0.00 O ATOM 0 H GLU A 67 0.996 -14.663 37.257 1.00 0.00 H new ATOM 0 HA GLU A 67 -1.764 -13.996 36.668 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.996 -11.727 37.422 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -0.870 -13.016 38.603 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.584 -13.186 38.149 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.454 -11.889 36.977 1.00 0.00 H new ATOM 1073 C ILE A 68 -2.872 -13.025 32.323 1.00 0.00 C ATOM 1074 CA ILE A 68 -1.447 -13.380 32.812 1.00 0.00 C ATOM 1075 CB ILE A 68 -0.951 -14.707 32.111 1.00 0.00 C ATOM 1076 CD1 ILE A 68 1.036 -16.339 31.860 1.00 0.00 C ATOM 1077 CG1 ILE A 68 0.586 -14.954 32.297 1.00 0.00 C ATOM 1078 CG2 ILE A 68 -1.287 -14.729 30.615 1.00 0.00 C ATOM 1090 N ILE A 68 -1.473 -13.595 34.262 1.00 0.00 N ATOM 1091 O ILE A 68 -3.852 -13.606 32.796 1.00 0.00 O ATOM 0 H ILE A 68 -2.266 -14.162 34.562 1.00 0.00 H new ATOM 0 HA ILE A 68 -0.771 -12.561 32.564 1.00 0.00 H new ATOM 0 HB ILE A 68 -1.491 -15.512 32.610 1.00 0.00 H new ATOM 0 HG12 ILE A 68 1.137 -14.205 31.728 1.00 0.00 H new ATOM 0 HG13 ILE A 68 0.844 -14.811 33.346 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -0.927 -15.659 30.175 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.367 -14.659 30.484 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.806 -13.884 30.122 1.00 0.00 H new ATOM 0 HD11 ILE A 68 2.110 -16.439 32.017 1.00 0.00 H new ATOM 0 HD12 ILE A 68 0.512 -17.094 32.446 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.809 -16.479 30.803 1.00 0.00 H new ATOM 1092 C GLU A 69 -4.087 -12.090 29.180 1.00 0.00 C ATOM 1093 CA GLU A 69 -4.231 -11.749 30.678 1.00 0.00 C ATOM 1094 CB GLU A 69 -4.547 -10.240 30.887 1.00 0.00 C ATOM 1095 CD GLU A 69 -6.178 -8.281 30.506 1.00 0.00 C ATOM 1096 CG GLU A 69 -5.863 -9.760 30.244 1.00 0.00 C ATOM 1103 N GLU A 69 -2.967 -12.087 31.366 1.00 0.00 N ATOM 1104 O GLU A 69 -2.975 -12.177 28.684 1.00 0.00 O ATOM 1105 OE1 GLU A 69 -5.459 -7.410 29.983 1.00 0.00 O ATOM 1106 OE2 GLU A 69 -7.163 -7.980 31.220 1.00 0.00 O ATOM 0 H GLU A 69 -2.169 -11.539 31.045 1.00 0.00 H new ATOM 0 HA GLU A 69 -5.058 -12.327 31.090 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.586 -10.036 31.957 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -3.725 -9.651 30.481 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -5.812 -9.926 29.168 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.684 -10.369 30.622 1.00 0.00 H new ATOM 1107 C ILE A 70 -4.964 -11.164 26.283 1.00 0.00 C ATOM 1108 CA ILE A 70 -5.214 -12.522 26.999 1.00 0.00 C ATOM 1109 CB ILE A 70 -6.578 -13.196 26.542 1.00 0.00 C ATOM 1110 CD1 ILE A 70 -5.667 -15.562 27.111 1.00 0.00 C ATOM 1111 CG1 ILE A 70 -6.787 -14.556 27.295 1.00 0.00 C ATOM 1112 CG2 ILE A 70 -6.680 -13.394 24.999 1.00 0.00 C ATOM 1124 N ILE A 70 -5.211 -12.313 28.473 1.00 0.00 N ATOM 1125 O ILE A 70 -5.151 -10.102 26.892 1.00 0.00 O ATOM 0 H ILE A 70 -6.138 -12.355 28.896 1.00 0.00 H new ATOM 0 HA ILE A 70 -4.410 -13.203 26.719 1.00 0.00 H new ATOM 0 HB ILE A 70 -7.378 -12.506 26.811 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -6.902 -14.352 28.360 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -7.720 -15.005 26.954 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -7.635 -13.859 24.754 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -6.609 -12.426 24.503 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -5.867 -14.036 24.660 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.899 -16.470 27.667 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -5.563 -15.801 26.053 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.733 -15.138 27.480 1.00 0.00 H new ATOM 1126 C SER A 71 -5.383 -9.032 24.092 1.00 0.00 C ATOM 1127 CA SER A 71 -4.176 -9.989 24.221 1.00 0.00 C ATOM 1128 CB SER A 71 -3.679 -10.381 22.807 1.00 0.00 C ATOM 1134 N SER A 71 -4.501 -11.204 25.011 1.00 0.00 N ATOM 1135 O SER A 71 -6.537 -9.478 24.191 1.00 0.00 O ATOM 1136 OG SER A 71 -4.665 -11.107 22.088 1.00 0.00 O ATOM 0 H SER A 71 -4.342 -12.075 24.504 1.00 0.00 H new ATOM 0 HA SER A 71 -3.388 -9.464 24.760 1.00 0.00 H new ATOM 0 HB2 SER A 71 -3.412 -9.481 22.252 1.00 0.00 H new ATOM 0 HB3 SER A 71 -2.774 -10.983 22.893 1.00 0.00 H new ATOM 0 HG SER A 71 -4.565 -10.933 21.129 1.00 0.00 H new ATOM 1137 C PRO A 72 -6.989 -7.012 22.275 1.00 0.00 C ATOM 1138 CA PRO A 72 -6.229 -6.721 23.593 1.00 0.00 C ATOM 1139 CB PRO A 72 -5.470 -5.369 23.534 1.00 0.00 C ATOM 1140 CD PRO A 72 -3.795 -7.037 23.781 1.00 0.00 C ATOM 1141 CG PRO A 72 -4.095 -5.739 23.075 1.00 0.00 C ATOM 1149 N PRO A 72 -5.137 -7.701 23.839 1.00 0.00 N ATOM 1150 O PRO A 72 -8.086 -6.493 22.049 1.00 0.00 O ATOM 0 HA PRO A 72 -7.004 -6.747 24.359 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -5.947 -4.674 22.843 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -5.447 -4.883 24.509 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -4.057 -5.859 21.992 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -3.369 -4.969 23.336 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -3.070 -7.638 23.232 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -3.383 -6.870 24.776 1.00 0.00 H new ATOM 1151 C SER A 73 -7.607 -9.678 20.230 1.00 0.00 C ATOM 1152 CA SER A 73 -6.964 -8.275 20.135 1.00 0.00 C ATOM 1153 CB SER A 73 -5.870 -8.248 19.046 1.00 0.00 C ATOM 1159 N SER A 73 -6.379 -7.849 21.417 1.00 0.00 N ATOM 1160 O SER A 73 -8.198 -10.144 19.261 1.00 0.00 O ATOM 1161 OG SER A 73 -5.258 -6.968 18.973 1.00 0.00 O ATOM 0 H SER A 73 -5.459 -8.251 21.596 1.00 0.00 H new ATOM 0 HA SER A 73 -7.762 -7.581 19.873 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.116 -9.004 19.264 1.00 0.00 H new ATOM 0 HB3 SER A 73 -6.306 -8.502 18.080 1.00 0.00 H new ATOM 0 HG SER A 73 -4.567 -6.975 18.278 1.00 0.00 H new ATOM 1162 C GLY A 74 -7.262 -12.853 20.945 1.00 0.00 C ATOM 1163 CA GLY A 74 -8.028 -11.702 21.619 1.00 0.00 C ATOM 1167 N GLY A 74 -7.437 -10.364 21.385 1.00 0.00 N ATOM 1168 O GLY A 74 -7.460 -14.022 21.297 1.00 0.00 O ATOM 0 H GLY A 74 -6.893 -10.010 22.172 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -8.069 -11.887 22.692 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -9.056 -11.702 21.256 1.00 0.00 H new ATOM 1169 C LEU A 75 -4.515 -14.105 20.286 1.00 0.00 C ATOM 1170 CA LEU A 75 -5.503 -13.480 19.291 1.00 0.00 C ATOM 1171 CB LEU A 75 -4.731 -12.788 18.120 1.00 0.00 C ATOM 1172 CD1 LEU A 75 -4.734 -11.711 15.803 1.00 0.00 C ATOM 1173 CD2 LEU A 75 -5.942 -13.916 16.192 1.00 0.00 C ATOM 1174 CG LEU A 75 -5.536 -12.562 16.810 1.00 0.00 C ATOM 1186 N LEU A 75 -6.390 -12.517 19.967 1.00 0.00 N ATOM 1187 O LEU A 75 -4.702 -15.235 20.726 1.00 0.00 O ATOM 0 H LEU A 75 -6.285 -11.562 19.625 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.122 -14.276 18.877 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.369 -11.822 18.471 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.854 -13.390 17.884 1.00 0.00 H new ATOM 0 HG LEU A 75 -6.443 -12.010 17.056 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -5.322 -11.570 14.896 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -4.509 -10.740 16.245 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.803 -12.221 15.555 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.505 -13.743 15.275 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -5.047 -14.495 15.964 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.561 -14.468 16.899 1.00 0.00 H new ATOM 1188 C GLY A 76 -2.620 -13.632 22.937 1.00 0.00 C ATOM 1189 CA GLY A 76 -2.379 -13.848 21.474 1.00 0.00 C ATOM 1193 N GLY A 76 -3.471 -13.338 20.650 1.00 0.00 N ATOM 1194 O GLY A 76 -3.758 -13.747 23.414 1.00 0.00 O ATOM 0 H GLY A 76 -3.368 -12.360 20.381 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -2.250 -14.913 21.283 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -1.449 -13.357 21.185 1.00 0.00 H new ATOM 1195 C VAL A 77 -1.102 -11.587 25.344 1.00 0.00 C ATOM 1196 CA VAL A 77 -1.607 -13.012 25.075 1.00 0.00 C ATOM 1197 CB VAL A 77 -0.731 -14.057 25.850 1.00 0.00 C ATOM 1198 CG1 VAL A 77 0.761 -13.696 25.817 1.00 0.00 C ATOM 1199 CG2 VAL A 77 -1.243 -14.245 27.274 1.00 0.00 C ATOM 1209 N VAL A 77 -1.561 -13.274 23.644 1.00 0.00 N ATOM 1210 O VAL A 77 -0.487 -10.984 24.473 1.00 0.00 O ATOM 0 H VAL A 77 -0.634 -13.155 23.236 1.00 0.00 H new ATOM 0 HA VAL A 77 -2.635 -13.103 25.426 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.826 -15.013 25.336 1.00 0.00 H new ATOM 0 HG11 VAL A 77 1.329 -14.447 26.366 1.00 0.00 H new ATOM 0 HG12 VAL A 77 1.105 -13.665 24.783 1.00 0.00 H new ATOM 0 HG13 VAL A 77 0.909 -12.720 26.278 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -0.620 -14.974 27.791 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -1.204 -13.293 27.803 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -2.272 -14.602 27.246 1.00 0.00 H new ATOM 1211 C TYR A 78 -0.398 -10.074 28.531 1.00 0.00 C ATOM 1212 CA TYR A 78 -0.775 -9.839 27.061 1.00 0.00 C ATOM 1213 CB TYR A 78 -1.708 -8.602 26.922 1.00 0.00 C ATOM 1214 CD1 TYR A 78 -1.654 -6.763 28.709 1.00 0.00 C ATOM 1215 CD2 TYR A 78 0.022 -6.715 27.003 1.00 0.00 C ATOM 1216 CE1 TYR A 78 -1.086 -5.648 29.297 1.00 0.00 C ATOM 1217 CE2 TYR A 78 0.586 -5.594 27.590 1.00 0.00 C ATOM 1218 CG TYR A 78 -1.113 -7.325 27.546 1.00 0.00 C ATOM 1219 CZ TYR A 78 0.028 -5.069 28.738 1.00 0.00 C ATOM 1229 N TYR A 78 -1.396 -11.059 26.534 1.00 0.00 N ATOM 1230 O TYR A 78 -1.268 -10.170 29.408 1.00 0.00 O ATOM 1231 OH TYR A 78 0.593 -3.960 29.337 1.00 0.00 O ATOM 0 H TYR A 78 -2.081 -11.471 27.168 1.00 0.00 H new ATOM 0 HA TYR A 78 0.119 -9.621 26.476 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -1.910 -8.423 25.866 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -2.664 -8.820 27.397 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -2.531 -7.209 29.155 1.00 0.00 H new ATOM 0 HD2 TYR A 78 0.467 -7.126 26.109 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -1.518 -5.232 30.195 1.00 0.00 H new ATOM 0 HE2 TYR A 78 1.459 -5.133 27.151 1.00 0.00 H new ATOM 0 HH TYR A 78 1.374 -3.671 28.820 1.00 0.00 H new ATOM 1232 C PHE A 79 1.497 -8.886 30.764 1.00 0.00 C ATOM 1233 CA PHE A 79 1.422 -10.289 30.158 1.00 0.00 C ATOM 1234 CB PHE A 79 2.793 -11.006 30.191 1.00 0.00 C ATOM 1235 CD1 PHE A 79 1.663 -13.174 29.546 1.00 0.00 C ATOM 1236 CD2 PHE A 79 3.911 -12.987 29.125 1.00 0.00 C ATOM 1237 CE1 PHE A 79 1.674 -14.445 29.008 1.00 0.00 C ATOM 1238 CE2 PHE A 79 3.916 -14.264 28.589 1.00 0.00 C ATOM 1239 CG PHE A 79 2.787 -12.423 29.613 1.00 0.00 C ATOM 1240 CZ PHE A 79 2.798 -14.984 28.529 1.00 0.00 C ATOM 1250 N PHE A 79 0.908 -10.185 28.792 1.00 0.00 N ATOM 1251 O PHE A 79 2.413 -8.107 30.465 1.00 0.00 O ATOM 0 H PHE A 79 1.630 -10.205 28.071 1.00 0.00 H new ATOM 0 HA PHE A 79 0.745 -10.898 30.757 1.00 0.00 H new ATOM 0 HB2 PHE A 79 3.515 -10.406 29.638 1.00 0.00 H new ATOM 0 HB3 PHE A 79 3.140 -11.051 31.223 1.00 0.00 H new ATOM 0 HD1 PHE A 79 0.735 -12.769 29.923 1.00 0.00 H new ATOM 0 HD2 PHE A 79 4.834 -12.426 29.153 1.00 0.00 H new ATOM 0 HE1 PHE A 79 0.757 -15.014 28.974 1.00 0.00 H new ATOM 0 HE2 PHE A 79 4.839 -14.681 28.215 1.00 0.00 H new ATOM 0 HZ PHE A 79 2.800 -15.977 28.104 1.00 0.00 H new ATOM 1252 C GLU A 80 1.522 -6.987 33.165 1.00 0.00 C ATOM 1253 CA GLU A 80 0.312 -7.278 32.260 1.00 0.00 C ATOM 1254 CB GLU A 80 -0.991 -7.272 33.113 1.00 0.00 C ATOM 1255 CD GLU A 80 -2.453 -6.011 34.832 1.00 0.00 C ATOM 1256 CG GLU A 80 -1.258 -5.946 33.866 1.00 0.00 C ATOM 1263 N GLU A 80 0.481 -8.585 31.582 1.00 0.00 N ATOM 1264 O GLU A 80 2.026 -5.861 33.219 1.00 0.00 O ATOM 1265 OE1 GLU A 80 -3.602 -5.827 34.391 1.00 0.00 O ATOM 1266 OE2 GLU A 80 -2.252 -6.249 36.041 1.00 0.00 O ATOM 0 H GLU A 80 -0.263 -9.248 31.800 1.00 0.00 H new ATOM 0 HA GLU A 80 0.240 -6.503 31.497 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -1.839 -7.482 32.461 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.939 -8.083 33.839 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.364 -5.671 34.426 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -1.434 -5.154 33.138 1.00 0.00 H new ATOM 1267 C THR A 81 4.417 -7.612 34.128 1.00 0.00 C ATOM 1268 CA THR A 81 3.082 -8.011 34.799 1.00 0.00 C ATOM 1269 CB THR A 81 3.214 -9.415 35.481 1.00 0.00 C ATOM 1270 CG2 THR A 81 3.974 -9.333 36.813 1.00 0.00 C ATOM 1278 N THR A 81 1.979 -8.048 33.838 1.00 0.00 N ATOM 1279 O THR A 81 5.314 -7.067 34.777 1.00 0.00 O ATOM 1280 OG1 THR A 81 1.905 -9.950 35.723 1.00 0.00 O ATOM 0 H THR A 81 1.580 -8.980 33.725 1.00 0.00 H new ATOM 0 HA THR A 81 2.860 -7.252 35.549 1.00 0.00 H new ATOM 0 HB THR A 81 3.777 -10.062 34.808 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.787 -10.774 35.205 1.00 0.00 H new ATOM 0 HG21 THR A 81 4.044 -10.327 37.254 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.976 -8.943 36.637 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.442 -8.670 37.495 1.00 0.00 H new ATOM 1281 C LEU A 82 5.543 -6.393 31.133 1.00 0.00 C ATOM 1282 CA LEU A 82 5.747 -7.619 32.030 1.00 0.00 C ATOM 1283 CB LEU A 82 6.096 -8.859 31.168 1.00 0.00 C ATOM 1284 CD1 LEU A 82 6.478 -11.372 31.005 1.00 0.00 C ATOM 1285 CD2 LEU A 82 6.849 -10.224 33.213 1.00 0.00 C ATOM 1286 CG LEU A 82 6.037 -10.229 31.910 1.00 0.00 C ATOM 1298 N LEU A 82 4.530 -7.898 32.823 1.00 0.00 N ATOM 1299 O LEU A 82 6.514 -5.853 30.586 1.00 0.00 O ATOM 0 H LEU A 82 3.781 -8.330 32.282 1.00 0.00 H new ATOM 0 HA LEU A 82 6.570 -7.406 32.712 1.00 0.00 H new ATOM 0 HB2 LEU A 82 5.412 -8.895 30.320 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.099 -8.728 30.763 1.00 0.00 H new ATOM 0 HG LEU A 82 4.993 -10.389 32.180 1.00 0.00 H new ATOM 0 HD11 LEU A 82 6.425 -12.312 31.554 1.00 0.00 H new ATOM 0 HD12 LEU A 82 5.822 -11.422 30.136 1.00 0.00 H new ATOM 0 HD13 LEU A 82 7.503 -11.201 30.677 1.00 0.00 H new ATOM 0 HD21 LEU A 82 6.775 -11.201 33.691 1.00 0.00 H new ATOM 0 HD22 LEU A 82 7.894 -10.007 32.990 1.00 0.00 H new ATOM 0 HD23 LEU A 82 6.455 -9.461 33.884 1.00 0.00 H new ATOM 1300 C GLU A 83 4.140 -5.212 28.608 1.00 0.00 C ATOM 1301 CA GLU A 83 3.813 -4.898 30.086 1.00 0.00 C ATOM 1302 CB GLU A 83 4.405 -3.531 30.535 1.00 0.00 C ATOM 1303 CD GLU A 83 4.620 -1.780 32.403 1.00 0.00 C ATOM 1304 CG GLU A 83 4.100 -3.170 32.002 1.00 0.00 C ATOM 1311 N GLU A 83 4.258 -5.986 30.983 1.00 0.00 N ATOM 1312 O GLU A 83 4.252 -4.309 27.768 1.00 0.00 O ATOM 1313 OE1 GLU A 83 5.794 -1.664 32.815 1.00 0.00 O ATOM 1314 OE2 GLU A 83 3.843 -0.796 32.314 1.00 0.00 O ATOM 0 H GLU A 83 3.488 -6.416 31.495 1.00 0.00 H new ATOM 0 HA GLU A 83 2.728 -4.825 30.160 1.00 0.00 H new ATOM 0 HB2 GLU A 83 5.486 -3.550 30.393 1.00 0.00 H new ATOM 0 HB3 GLU A 83 4.012 -2.746 29.889 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.023 -3.208 32.163 1.00 0.00 H new ATOM 0 HG3 GLU A 83 4.546 -3.920 32.655 1.00 0.00 H new ATOM 1315 C GLU A 84 3.606 -8.159 26.572 1.00 0.00 C ATOM 1316 CA GLU A 84 4.572 -7.038 26.963 1.00 0.00 C ATOM 1317 CB GLU A 84 6.033 -7.572 26.946 1.00 0.00 C ATOM 1318 CD GLU A 84 8.546 -7.094 27.163 1.00 0.00 C ATOM 1319 CG GLU A 84 7.119 -6.523 27.240 1.00 0.00 C ATOM 1326 N GLU A 84 4.217 -6.522 28.299 1.00 0.00 N ATOM 1327 O GLU A 84 3.091 -8.876 27.440 1.00 0.00 O ATOM 1328 OE1 GLU A 84 9.084 -7.538 28.200 1.00 0.00 O ATOM 1329 OE2 GLU A 84 9.132 -7.107 26.051 1.00 0.00 O ATOM 0 H GLU A 84 4.032 -7.260 28.979 1.00 0.00 H new ATOM 0 HA GLU A 84 4.496 -6.222 26.245 1.00 0.00 H new ATOM 0 HB2 GLU A 84 6.118 -8.374 27.679 1.00 0.00 H new ATOM 0 HB3 GLU A 84 6.231 -8.011 25.968 1.00 0.00 H new ATOM 0 HG2 GLU A 84 7.024 -5.701 26.530 1.00 0.00 H new ATOM 0 HG3 GLU A 84 6.954 -6.106 28.234 1.00 0.00 H new ATOM 1330 C ASP A 85 3.287 -10.442 24.013 1.00 0.00 C ATOM 1331 CA ASP A 85 2.473 -9.347 24.719 1.00 0.00 C ATOM 1332 CB ASP A 85 1.433 -8.715 23.742 1.00 0.00 C ATOM 1333 CG ASP A 85 2.011 -8.345 22.363 1.00 0.00 C ATOM 1338 N ASP A 85 3.368 -8.310 25.261 1.00 0.00 N ATOM 1339 O ASP A 85 4.481 -10.266 23.733 1.00 0.00 O ATOM 1340 OD1 ASP A 85 1.873 -9.143 21.401 1.00 0.00 O ATOM 1341 OD2 ASP A 85 2.608 -7.257 22.236 1.00 0.00 O ATOM 0 H ASP A 85 3.790 -7.718 24.546 1.00 0.00 H new ATOM 0 HA ASP A 85 1.930 -9.804 25.546 1.00 0.00 H new ATOM 0 HB2 ASP A 85 0.609 -9.415 23.603 1.00 0.00 H new ATOM 0 HB3 ASP A 85 1.016 -7.819 24.202 1.00 0.00 H new ATOM 1342 C VAL A 86 2.107 -12.943 21.817 1.00 0.00 C ATOM 1343 CA VAL A 86 3.165 -12.658 22.903 1.00 0.00 C ATOM 1344 CB VAL A 86 3.511 -13.988 23.698 1.00 0.00 C ATOM 1345 CG1 VAL A 86 4.251 -14.993 22.803 1.00 0.00 C ATOM 1346 CG2 VAL A 86 4.334 -13.709 24.967 1.00 0.00 C ATOM 1356 N VAL A 86 2.630 -11.581 23.753 1.00 0.00 N ATOM 1357 O VAL A 86 1.059 -13.548 22.102 1.00 0.00 O ATOM 0 H VAL A 86 1.704 -11.784 24.129 1.00 0.00 H new ATOM 0 HA VAL A 86 4.112 -12.326 22.477 1.00 0.00 H new ATOM 0 HB VAL A 86 2.560 -14.422 24.006 1.00 0.00 H new ATOM 0 HG11 VAL A 86 4.475 -15.894 23.375 1.00 0.00 H new ATOM 0 HG12 VAL A 86 3.624 -15.251 21.950 1.00 0.00 H new ATOM 0 HG13 VAL A 86 5.181 -14.548 22.448 1.00 0.00 H new ATOM 0 HG21 VAL A 86 4.546 -14.649 25.477 1.00 0.00 H new ATOM 0 HG22 VAL A 86 5.271 -13.225 24.694 1.00 0.00 H new ATOM 0 HG23 VAL A 86 3.768 -13.055 25.631 1.00 0.00 H new ATOM 1358 C SER A 87 1.234 -14.022 19.039 1.00 0.00 C ATOM 1359 CA SER A 87 1.442 -12.548 19.449 1.00 0.00 C ATOM 1360 CB SER A 87 1.992 -11.732 18.257 1.00 0.00 C ATOM 1366 N SER A 87 2.362 -12.429 20.596 1.00 0.00 N ATOM 1367 O SER A 87 2.204 -14.737 18.775 1.00 0.00 O ATOM 1368 OG SER A 87 2.175 -10.368 18.609 1.00 0.00 O ATOM 0 H SER A 87 3.217 -11.917 20.378 1.00 0.00 H new ATOM 0 HA SER A 87 0.472 -12.151 19.747 1.00 0.00 H new ATOM 0 HB2 SER A 87 2.941 -12.156 17.930 1.00 0.00 H new ATOM 0 HB3 SER A 87 1.303 -11.804 17.415 1.00 0.00 H new ATOM 0 HG SER A 87 1.921 -10.235 19.546 1.00 0.00 H new ATOM 1369 C LEU A 88 0.003 -16.219 17.242 1.00 0.00 C ATOM 1370 CA LEU A 88 -0.447 -15.833 18.650 1.00 0.00 C ATOM 1371 CB LEU A 88 -1.983 -15.975 18.710 1.00 0.00 C ATOM 1372 CD1 LEU A 88 -2.159 -18.229 19.876 1.00 0.00 C ATOM 1373 CD2 LEU A 88 -4.085 -17.389 18.415 1.00 0.00 C ATOM 1374 CG LEU A 88 -2.554 -17.415 18.626 1.00 0.00 C ATOM 1386 N LEU A 88 -0.046 -14.446 18.989 1.00 0.00 N ATOM 1387 O LEU A 88 0.551 -17.296 17.025 1.00 0.00 O ATOM 0 H LEU A 88 -0.838 -13.833 19.184 1.00 0.00 H new ATOM 0 HA LEU A 88 0.031 -16.489 19.377 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.330 -15.525 19.640 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.411 -15.391 17.895 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.118 -17.912 17.760 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.569 -19.236 19.799 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.073 -18.284 19.946 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.556 -17.743 20.767 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.462 -18.410 18.359 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.559 -16.872 19.250 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.316 -16.866 17.487 1.00 0.00 H new ATOM 1388 C ILE A 89 1.564 -15.637 14.705 1.00 0.00 C ATOM 1389 CA ILE A 89 0.044 -15.497 14.878 1.00 0.00 C ATOM 1390 CB ILE A 89 -0.517 -14.305 14.021 1.00 0.00 C ATOM 1391 CD1 ILE A 89 -2.942 -15.274 13.988 1.00 0.00 C ATOM 1392 CG1 ILE A 89 -2.042 -14.093 14.316 1.00 0.00 C ATOM 1393 CG2 ILE A 89 -0.258 -14.512 12.506 1.00 0.00 C ATOM 1405 N ILE A 89 -0.271 -15.314 16.298 1.00 0.00 N ATOM 1406 O ILE A 89 2.029 -16.490 13.957 1.00 0.00 O ATOM 0 H ILE A 89 -0.723 -14.423 16.501 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.436 -16.408 14.521 1.00 0.00 H new ATOM 0 HB ILE A 89 0.019 -13.401 14.312 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -2.160 -13.851 15.372 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -2.387 -13.227 13.750 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -0.661 -13.666 11.949 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.815 -14.586 12.327 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -0.745 -15.429 12.176 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -3.975 -15.022 14.229 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -2.864 -15.507 12.926 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -2.633 -16.140 14.573 1.00 0.00 H new ATOM 1407 C GLY A 90 4.227 -16.316 16.013 1.00 0.00 C ATOM 1408 CA GLY A 90 3.763 -14.929 15.554 1.00 0.00 C ATOM 1412 N GLY A 90 2.309 -14.820 15.468 1.00 0.00 N ATOM 1413 O GLY A 90 5.153 -16.876 15.436 1.00 0.00 O ATOM 0 H GLY A 90 1.916 -14.071 16.038 1.00 0.00 H new ATOM 0 HA2 GLY A 90 4.198 -14.709 14.579 1.00 0.00 H new ATOM 0 HA3 GLY A 90 4.139 -14.177 16.247 1.00 0.00 H new ATOM 1414 C LEU A 91 3.667 -19.309 16.462 1.00 0.00 C ATOM 1415 CA LEU A 91 3.844 -18.234 17.553 1.00 0.00 C ATOM 1416 CB LEU A 91 2.934 -18.546 18.773 1.00 0.00 C ATOM 1417 CD1 LEU A 91 2.152 -18.006 21.150 1.00 0.00 C ATOM 1418 CD2 LEU A 91 4.621 -17.781 20.525 1.00 0.00 C ATOM 1419 CG LEU A 91 3.163 -17.664 20.034 1.00 0.00 C ATOM 1431 N LEU A 91 3.535 -16.886 17.019 1.00 0.00 N ATOM 1432 O LEU A 91 4.497 -20.217 16.317 1.00 0.00 O ATOM 0 H LEU A 91 2.750 -16.431 17.484 1.00 0.00 H new ATOM 0 HA LEU A 91 4.885 -18.247 17.877 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.894 -18.440 18.463 1.00 0.00 H new ATOM 0 HB3 LEU A 91 3.078 -19.590 19.052 1.00 0.00 H new ATOM 0 HG LEU A 91 2.991 -16.624 19.757 1.00 0.00 H new ATOM 0 HD11 LEU A 91 2.339 -17.372 22.017 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.138 -17.835 20.787 1.00 0.00 H new ATOM 0 HD13 LEU A 91 2.264 -19.052 21.434 1.00 0.00 H new ATOM 0 HD21 LEU A 91 4.759 -17.156 21.407 1.00 0.00 H new ATOM 0 HD22 LEU A 91 4.838 -18.819 20.778 1.00 0.00 H new ATOM 0 HD23 LEU A 91 5.298 -17.451 19.737 1.00 0.00 H new ATOM 1433 C LEU A 92 3.262 -19.898 13.404 1.00 0.00 C ATOM 1434 CA LEU A 92 2.241 -20.045 14.556 1.00 0.00 C ATOM 1435 CB LEU A 92 0.802 -19.714 14.065 1.00 0.00 C ATOM 1436 CD1 LEU A 92 -1.667 -19.249 14.611 1.00 0.00 C ATOM 1437 CD2 LEU A 92 -0.458 -21.200 15.744 1.00 0.00 C ATOM 1438 CG LEU A 92 -0.321 -19.778 15.155 1.00 0.00 C ATOM 1450 N LEU A 92 2.584 -19.154 15.682 1.00 0.00 N ATOM 1451 O LEU A 92 3.610 -20.881 12.739 1.00 0.00 O ATOM 0 H LEU A 92 1.913 -18.398 15.816 1.00 0.00 H new ATOM 0 HA LEU A 92 2.278 -21.081 14.894 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.807 -18.713 13.633 1.00 0.00 H new ATOM 0 HB3 LEU A 92 0.544 -20.406 13.263 1.00 0.00 H new ATOM 0 HG LEU A 92 -0.024 -19.120 15.972 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -2.424 -19.308 15.393 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -1.550 -18.212 14.296 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.978 -19.854 13.759 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -1.246 -21.208 16.497 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -0.710 -21.901 14.948 1.00 0.00 H new ATOM 0 HD23 LEU A 92 0.485 -21.496 16.203 1.00 0.00 H new ATOM 1452 C GLU A 93 6.203 -18.512 12.650 1.00 0.00 C ATOM 1453 CA GLU A 93 4.746 -18.333 12.155 1.00 0.00 C ATOM 1454 CB GLU A 93 4.529 -16.871 11.669 1.00 0.00 C ATOM 1455 CD GLU A 93 2.816 -17.453 9.812 1.00 0.00 C ATOM 1456 CG GLU A 93 3.149 -16.571 11.032 1.00 0.00 C ATOM 1463 N GLU A 93 3.761 -18.665 13.208 1.00 0.00 N ATOM 1464 O GLU A 93 7.148 -18.212 11.905 1.00 0.00 O ATOM 1465 OE1 GLU A 93 3.668 -17.581 8.901 1.00 0.00 O ATOM 1466 OE2 GLU A 93 1.693 -17.986 9.732 1.00 0.00 O ATOM 0 H GLU A 93 3.492 -17.863 13.778 1.00 0.00 H new ATOM 0 HA GLU A 93 4.590 -19.024 11.327 1.00 0.00 H new ATOM 0 HB2 GLU A 93 4.670 -16.201 12.517 1.00 0.00 H new ATOM 0 HB3 GLU A 93 5.304 -16.631 10.941 1.00 0.00 H new ATOM 0 HG2 GLU A 93 2.375 -16.706 11.787 1.00 0.00 H new ATOM 0 HG3 GLU A 93 3.120 -15.524 10.729 1.00 0.00 H new ATOM 1467 C GLY A 94 8.383 -17.878 15.010 1.00 0.00 C ATOM 1468 CA GLY A 94 7.711 -19.172 14.515 1.00 0.00 C ATOM 1472 N GLY A 94 6.375 -18.965 13.916 1.00 0.00 N ATOM 1473 O GLY A 94 9.450 -17.924 15.641 1.00 0.00 O ATOM 0 H GLY A 94 5.602 -19.194 14.541 1.00 0.00 H new ATOM 0 HA2 GLY A 94 7.619 -19.865 15.352 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.359 -19.647 13.778 1.00 0.00 H new ATOM 1474 C ARG A 95 7.780 -15.089 16.569 1.00 0.00 C ATOM 1475 CA ARG A 95 8.225 -15.394 15.116 1.00 0.00 C ATOM 1476 CB ARG A 95 7.688 -14.336 14.114 1.00 0.00 C ATOM 1477 CD ARG A 95 7.798 -11.918 13.244 1.00 0.00 C ATOM 1478 CG ARG A 95 8.351 -12.949 14.238 1.00 0.00 C ATOM 1479 CZ ARG A 95 8.231 -11.582 10.793 1.00 0.00 C ATOM 1493 N ARG A 95 7.746 -16.727 14.729 1.00 0.00 N ATOM 1494 NE ARG A 95 7.935 -12.360 11.844 1.00 0.00 N ATOM 1495 NH1 ARG A 95 8.534 -10.298 10.946 1.00 0.00 N ATOM 1496 NH2 ARG A 95 8.248 -12.111 9.586 1.00 0.00 N ATOM 1497 O ARG A 95 6.758 -14.437 16.812 1.00 0.00 O ATOM 0 H ARG A 95 6.865 -16.701 14.215 1.00 0.00 H new ATOM 0 HA ARG A 95 9.314 -15.360 15.083 1.00 0.00 H new ATOM 0 HB2 ARG A 95 7.835 -14.706 13.099 1.00 0.00 H new ATOM 0 HB3 ARG A 95 6.614 -14.226 14.261 1.00 0.00 H new ATOM 0 HG2 ARG A 95 8.210 -12.576 15.253 1.00 0.00 H new ATOM 0 HG3 ARG A 95 9.425 -13.053 14.083 1.00 0.00 H new ATOM 0 HD2 ARG A 95 6.746 -11.733 13.463 1.00 0.00 H new ATOM 0 HD3 ARG A 95 8.322 -10.971 13.377 1.00 0.00 H new ATOM 0 HE ARG A 95 7.791 -13.352 11.657 1.00 0.00 H new ATOM 0 HH11 ARG A 95 8.545 -9.884 11.878 1.00 0.00 H new ATOM 0 HH12 ARG A 95 8.756 -9.726 10.131 1.00 0.00 H new ATOM 0 HH21 ARG A 95 8.038 -13.101 9.460 1.00 0.00 H new ATOM 0 HH22 ARG A 95 8.472 -11.530 8.778 1.00 0.00 H new ATOM 1498 C ARG A 96 8.614 -14.180 19.596 1.00 0.00 C ATOM 1499 CA ARG A 96 8.265 -15.552 18.975 1.00 0.00 C ATOM 1500 CB ARG A 96 9.056 -16.691 19.653 1.00 0.00 C ATOM 1501 CD ARG A 96 9.697 -19.166 19.525 1.00 0.00 C ATOM 1502 CG ARG A 96 8.734 -18.077 19.063 1.00 0.00 C ATOM 1503 CZ ARG A 96 10.509 -21.157 18.252 1.00 0.00 C ATOM 1517 N ARG A 96 8.563 -15.607 17.521 1.00 0.00 N ATOM 1518 NE ARG A 96 9.516 -20.403 18.737 1.00 0.00 N ATOM 1519 NH1 ARG A 96 11.771 -20.907 18.569 1.00 0.00 N ATOM 1520 NH2 ARG A 96 10.235 -22.190 17.476 1.00 0.00 N ATOM 1521 O ARG A 96 8.336 -13.921 20.778 1.00 0.00 O ATOM 0 H ARG A 96 9.438 -16.086 17.310 1.00 0.00 H new ATOM 0 HA ARG A 96 7.194 -15.680 19.132 1.00 0.00 H new ATOM 0 HB2 ARG A 96 10.124 -16.497 19.550 1.00 0.00 H new ATOM 0 HB3 ARG A 96 8.834 -16.695 20.720 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.718 -18.357 19.343 1.00 0.00 H new ATOM 0 HG3 ARG A 96 8.760 -18.016 17.975 1.00 0.00 H new ATOM 0 HD2 ARG A 96 10.724 -18.814 19.425 1.00 0.00 H new ATOM 0 HD3 ARG A 96 9.533 -19.377 20.582 1.00 0.00 H new ATOM 0 HE ARG A 96 8.560 -20.705 18.548 1.00 0.00 H new ATOM 0 HH11 ARG A 96 11.996 -20.131 19.191 1.00 0.00 H new ATOM 0 HH12 ARG A 96 12.517 -21.491 18.191 1.00 0.00 H new ATOM 0 HH21 ARG A 96 9.266 -22.413 17.247 1.00 0.00 H new ATOM 0 HH22 ARG A 96 10.992 -22.765 17.106 1.00 0.00 H new ATOM 1522 C GLY A 97 9.860 -11.184 17.823 1.00 0.00 C ATOM 1523 CA GLY A 97 9.533 -11.944 19.091 1.00 0.00 C ATOM 1527 N GLY A 97 9.243 -13.337 18.775 1.00 0.00 N ATOM 1528 O GLY A 97 9.740 -11.739 16.727 1.00 0.00 O ATOM 0 H GLY A 97 9.571 -13.614 17.850 1.00 0.00 H new ATOM 0 HA2 GLY A 97 8.676 -11.489 19.587 1.00 0.00 H new ATOM 0 HA3 GLY A 97 10.371 -11.887 19.786 1.00 0.00 H new ATOM 1529 C SER A 98 12.000 -9.698 16.192 1.00 0.00 C ATOM 1530 CA SER A 98 10.714 -9.102 16.816 1.00 0.00 C ATOM 1531 CB SER A 98 10.947 -7.646 17.283 1.00 0.00 C ATOM 1537 N SER A 98 10.268 -9.922 17.959 1.00 0.00 N ATOM 1538 O SER A 98 12.792 -10.350 16.893 1.00 0.00 O ATOM 1539 OG SER A 98 9.805 -7.131 17.954 1.00 0.00 O ATOM 0 H SER A 98 10.301 -9.436 18.855 1.00 0.00 H new ATOM 0 HA SER A 98 9.940 -9.103 16.048 1.00 0.00 H new ATOM 0 HB2 SER A 98 11.810 -7.609 17.948 1.00 0.00 H new ATOM 0 HB3 SER A 98 11.180 -7.019 16.423 1.00 0.00 H new ATOM 0 HG SER A 98 9.819 -7.417 18.891 1.00 0.00 H new ATOM 1540 C ALA A 99 14.635 -9.230 14.667 1.00 0.00 C ATOM 1541 CA ALA A 99 13.385 -9.969 14.154 1.00 0.00 C ATOM 1542 CB ALA A 99 13.213 -9.786 12.637 1.00 0.00 C ATOM 1548 N ALA A 99 12.190 -9.492 14.877 1.00 0.00 N ATOM 1549 O ALA A 99 15.711 -9.827 14.800 1.00 0.00 O ATOM 0 H ALA A 99 11.524 -8.993 14.287 1.00 0.00 H new ATOM 0 HA ALA A 99 13.512 -11.035 14.343 1.00 0.00 H new ATOM 0 HB1 ALA A 99 14.105 -10.144 12.124 1.00 0.00 H new ATOM 0 HB2 ALA A 99 12.347 -10.354 12.298 1.00 0.00 H new ATOM 0 HB3 ALA A 99 13.065 -8.730 12.412 1.00 0.00 H new ATOM 1550 C LYS A 100 15.882 -7.694 17.005 1.00 0.00 C ATOM 1551 CA LYS A 100 15.505 -7.107 15.629 1.00 0.00 C ATOM 1552 CB LYS A 100 15.070 -5.620 15.768 1.00 0.00 C ATOM 1553 CD LYS A 100 13.567 -3.894 16.971 1.00 0.00 C ATOM 1554 CE LYS A 100 14.664 -3.363 17.913 1.00 0.00 C ATOM 1555 CG LYS A 100 13.783 -5.380 16.593 1.00 0.00 C ATOM 1569 N LYS A 100 14.459 -7.926 14.987 1.00 0.00 N ATOM 1570 NZ LYS A 100 14.472 -1.934 18.266 1.00 0.00 N ATOM 1571 O LYS A 100 17.060 -7.758 17.346 1.00 0.00 O ATOM 0 H LYS A 100 13.593 -7.418 14.807 1.00 0.00 H new ATOM 0 HA LYS A 100 16.384 -7.131 14.984 1.00 0.00 H new ATOM 0 HB2 LYS A 100 15.886 -5.062 16.228 1.00 0.00 H new ATOM 0 HB3 LYS A 100 14.924 -5.207 14.770 1.00 0.00 H new ATOM 0 HG2 LYS A 100 12.923 -5.731 16.023 1.00 0.00 H new ATOM 0 HG3 LYS A 100 13.827 -5.977 17.504 1.00 0.00 H new ATOM 0 HD2 LYS A 100 13.547 -3.290 16.064 1.00 0.00 H new ATOM 0 HD3 LYS A 100 12.594 -3.781 17.450 1.00 0.00 H new ATOM 0 HE2 LYS A 100 14.675 -3.960 18.825 1.00 0.00 H new ATOM 0 HE3 LYS A 100 15.637 -3.488 17.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 15.237 -1.627 18.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 14.488 -1.357 17.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 13.556 -1.815 18.744 1.00 0.00 H new ATOM 1572 C TRP A 101 15.958 -10.061 18.924 1.00 0.00 C ATOM 1573 CA TRP A 101 15.067 -8.811 19.073 1.00 0.00 C ATOM 1574 CB TRP A 101 13.701 -9.183 19.722 1.00 0.00 C ATOM 1575 CD1 TRP A 101 14.226 -9.513 22.219 1.00 0.00 C ATOM 1576 CD2 TRP A 101 13.563 -11.376 21.174 1.00 0.00 C ATOM 1577 CE2 TRP A 101 13.844 -11.689 22.512 1.00 0.00 C ATOM 1578 CE3 TRP A 101 13.124 -12.386 20.318 1.00 0.00 C ATOM 1579 CG TRP A 101 13.825 -9.977 21.000 1.00 0.00 C ATOM 1580 CH2 TRP A 101 13.271 -13.948 22.158 1.00 0.00 C ATOM 1581 CZ2 TRP A 101 13.707 -12.979 23.016 1.00 0.00 C ATOM 1582 CZ3 TRP A 101 12.976 -13.664 20.820 1.00 0.00 C ATOM 1593 N TRP A 101 14.865 -8.164 17.760 1.00 0.00 N ATOM 1594 NE1 TRP A 101 14.254 -10.537 23.129 1.00 0.00 N ATOM 1595 O TRP A 101 16.850 -10.276 19.725 1.00 0.00 O ATOM 0 H TRP A 101 13.887 -8.106 17.478 1.00 0.00 H new ATOM 0 HA TRP A 101 15.572 -8.103 19.731 1.00 0.00 H new ATOM 0 HB2 TRP A 101 13.147 -8.267 19.927 1.00 0.00 H new ATOM 0 HB3 TRP A 101 13.114 -9.757 19.005 1.00 0.00 H new ATOM 0 HD1 TRP A 101 14.484 -8.487 22.435 1.00 0.00 H new ATOM 0 HE1 TRP A 101 14.534 -10.455 24.106 1.00 0.00 H new ATOM 0 HE3 TRP A 101 12.904 -12.173 19.282 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 13.937 -13.205 24.047 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 12.628 -14.454 20.171 1.00 0.00 H new ATOM 0 HH2 TRP A 101 13.151 -14.958 22.521 1.00 0.00 H new ATOM 1596 C MET A 102 17.908 -11.761 17.064 1.00 0.00 C ATOM 1597 CA MET A 102 16.485 -12.089 17.583 1.00 0.00 C ATOM 1598 CB MET A 102 15.727 -12.976 16.562 1.00 0.00 C ATOM 1599 CE MET A 102 11.817 -14.430 16.429 1.00 0.00 C ATOM 1600 CG MET A 102 14.319 -13.372 16.997 1.00 0.00 C ATOM 1610 N MET A 102 15.711 -10.856 17.871 1.00 0.00 N ATOM 1611 O MET A 102 18.816 -12.599 17.154 1.00 0.00 O ATOM 1612 SD MET A 102 13.472 -14.365 15.752 1.00 0.00 S ATOM 0 H MET A 102 14.973 -10.669 17.193 1.00 0.00 H new ATOM 0 HA MET A 102 16.593 -12.639 18.518 1.00 0.00 H new ATOM 0 HB2 MET A 102 15.665 -12.445 15.612 1.00 0.00 H new ATOM 0 HB3 MET A 102 16.307 -13.881 16.384 1.00 0.00 H new ATOM 0 HG2 MET A 102 14.374 -13.933 17.930 1.00 0.00 H new ATOM 0 HG3 MET A 102 13.737 -12.473 17.199 1.00 0.00 H new ATOM 0 HE1 MET A 102 11.404 -15.429 16.286 1.00 0.00 H new ATOM 0 HE2 MET A 102 11.850 -14.201 17.494 1.00 0.00 H new ATOM 0 HE3 MET A 102 11.187 -13.701 15.920 1.00 0.00 H new ATOM 1613 C ALA A 103 20.274 -9.517 17.101 1.00 0.00 C ATOM 1614 CA ALA A 103 19.369 -10.063 15.981 1.00 0.00 C ATOM 1615 CB ALA A 103 19.111 -8.996 14.904 1.00 0.00 C ATOM 1621 N ALA A 103 18.082 -10.534 16.528 1.00 0.00 N ATOM 1622 O ALA A 103 21.501 -9.645 17.041 1.00 0.00 O ATOM 0 H ALA A 103 17.334 -9.844 16.463 1.00 0.00 H new ATOM 0 HA ALA A 103 19.890 -10.903 15.523 1.00 0.00 H new ATOM 0 HB1 ALA A 103 20.062 -8.649 14.501 1.00 0.00 H new ATOM 0 HB2 ALA A 103 18.512 -9.426 14.101 1.00 0.00 H new ATOM 0 HB3 ALA A 103 18.576 -8.155 15.345 1.00 0.00 H new ATOM 1623 C GLU A 104 20.436 -9.287 20.464 1.00 0.00 C ATOM 1624 CA GLU A 104 20.364 -8.306 19.283 1.00 0.00 C ATOM 1625 CB GLU A 104 19.641 -7.005 19.718 1.00 0.00 C ATOM 1626 CD GLU A 104 18.731 -4.705 19.027 1.00 0.00 C ATOM 1627 CG GLU A 104 19.342 -6.034 18.560 1.00 0.00 C ATOM 1634 N GLU A 104 19.652 -8.910 18.130 1.00 0.00 N ATOM 1635 O GLU A 104 21.304 -9.176 21.338 1.00 0.00 O ATOM 1636 OE1 GLU A 104 19.490 -3.753 19.308 1.00 0.00 O ATOM 1637 OE2 GLU A 104 17.491 -4.609 19.125 1.00 0.00 O ATOM 0 H GLU A 104 18.638 -8.822 18.189 1.00 0.00 H new ATOM 0 HA GLU A 104 21.383 -8.072 18.975 1.00 0.00 H new ATOM 0 HB2 GLU A 104 18.704 -7.269 20.207 1.00 0.00 H new ATOM 0 HB3 GLU A 104 20.254 -6.492 20.459 1.00 0.00 H new ATOM 0 HG2 GLU A 104 20.265 -5.831 18.017 1.00 0.00 H new ATOM 0 HG3 GLU A 104 18.659 -6.514 17.859 1.00 0.00 H new ATOM 1638 C HIS A 105 19.210 -12.629 20.789 1.00 0.00 C ATOM 1639 CA HIS A 105 19.371 -11.281 21.509 1.00 0.00 C ATOM 1640 CB HIS A 105 18.158 -11.001 22.461 1.00 0.00 C ATOM 1641 CD2 HIS A 105 17.608 -8.468 22.704 1.00 0.00 C ATOM 1642 CE1 HIS A 105 18.643 -8.091 24.592 1.00 0.00 C ATOM 1643 CG HIS A 105 18.165 -9.638 23.103 1.00 0.00 C ATOM 1652 N HIS A 105 19.510 -10.260 20.463 1.00 0.00 N ATOM 1653 ND1 HIS A 105 18.807 -9.362 24.289 1.00 0.00 N ATOM 1654 NE2 HIS A 105 17.928 -7.524 23.643 1.00 0.00 N ATOM 1655 O HIS A 105 18.073 -13.044 20.520 1.00 0.00 O ATOM 0 H HIS A 105 18.822 -10.359 19.716 1.00 0.00 H new ATOM 0 HA HIS A 105 20.251 -11.277 22.152 1.00 0.00 H new ATOM 0 HB2 HIS A 105 17.234 -11.116 21.894 1.00 0.00 H new ATOM 0 HB3 HIS A 105 18.147 -11.758 23.246 1.00 0.00 H new ATOM 0 HD2 HIS A 105 17.021 -8.310 21.811 1.00 0.00 H new ATOM 0 HE1 HIS A 105 19.030 -7.597 25.471 1.00 0.00 H new ATOM 0 HE2 HIS A 105 17.657 -6.541 23.612 1.00 0.00 H new ATOM 1656 C PRO A 106 19.460 -15.609 20.381 1.00 0.00 C ATOM 1657 CA PRO A 106 20.368 -14.576 19.689 1.00 0.00 C ATOM 1658 CB PRO A 106 21.848 -15.009 19.765 1.00 0.00 C ATOM 1659 CD PRO A 106 21.734 -12.676 20.397 1.00 0.00 C ATOM 1660 CG PRO A 106 22.629 -13.732 19.773 1.00 0.00 C ATOM 1668 N PRO A 106 20.359 -13.254 20.347 1.00 0.00 N ATOM 1669 O PRO A 106 19.617 -15.894 21.578 1.00 0.00 O ATOM 0 HA PRO A 106 19.978 -14.516 18.673 1.00 0.00 H new ATOM 0 HB2 PRO A 106 22.042 -15.595 20.664 1.00 0.00 H new ATOM 0 HB3 PRO A 106 22.120 -15.632 18.913 1.00 0.00 H new ATOM 0 HG2 PRO A 106 23.550 -13.845 20.345 1.00 0.00 H new ATOM 0 HG3 PRO A 106 22.915 -13.447 18.761 1.00 0.00 H new ATOM 0 HD2 PRO A 106 22.034 -12.461 21.422 1.00 0.00 H new ATOM 0 HD3 PRO A 106 21.788 -11.737 19.845 1.00 0.00 H new ATOM 1670 C LEU A 107 18.113 -18.527 20.058 1.00 0.00 C ATOM 1671 CA LEU A 107 17.514 -17.107 20.078 1.00 0.00 C ATOM 1672 CB LEU A 107 16.224 -17.015 19.191 1.00 0.00 C ATOM 1673 CD1 LEU A 107 14.578 -17.090 21.128 1.00 0.00 C ATOM 1674 CD2 LEU A 107 13.759 -17.627 18.782 1.00 0.00 C ATOM 1675 CG LEU A 107 14.949 -17.698 19.769 1.00 0.00 C ATOM 1687 N LEU A 107 18.511 -16.138 19.603 1.00 0.00 N ATOM 1688 O LEU A 107 19.149 -18.764 19.425 1.00 0.00 O ATOM 0 H LEU A 107 18.411 -15.904 18.615 1.00 0.00 H new ATOM 0 HA LEU A 107 17.235 -16.876 21.106 1.00 0.00 H new ATOM 0 HB2 LEU A 107 16.001 -15.962 19.017 1.00 0.00 H new ATOM 0 HB3 LEU A 107 16.442 -17.460 18.220 1.00 0.00 H new ATOM 0 HG LEU A 107 15.179 -18.753 19.916 1.00 0.00 H new ATOM 0 HD11 LEU A 107 13.685 -17.581 21.515 1.00 0.00 H new ATOM 0 HD12 LEU A 107 15.402 -17.232 21.827 1.00 0.00 H new ATOM 0 HD13 LEU A 107 14.383 -16.024 21.009 1.00 0.00 H new ATOM 0 HD21 LEU A 107 12.890 -18.115 19.224 1.00 0.00 H new ATOM 0 HD22 LEU A 107 13.522 -16.584 18.572 1.00 0.00 H new ATOM 0 HD23 LEU A 107 14.026 -18.132 17.854 1.00 0.00 H new ATOM 1689 C ALA A 108 17.545 -21.595 19.397 1.00 0.00 C ATOM 1690 CA ALA A 108 17.848 -20.902 20.755 1.00 0.00 C ATOM 1691 CB ALA A 108 17.143 -21.628 21.908 1.00 0.00 C ATOM 1697 N ALA A 108 17.452 -19.473 20.751 1.00 0.00 N ATOM 1698 O ALA A 108 17.807 -22.800 19.227 1.00 0.00 O ATOM 0 H ALA A 108 16.631 -19.274 21.323 1.00 0.00 H new ATOM 0 HA ALA A 108 18.927 -20.954 20.901 1.00 0.00 H new ATOM 0 HB1 ALA A 108 17.435 -22.678 21.909 1.00 0.00 H new ATOM 0 HB2 ALA A 108 17.429 -21.170 22.855 1.00 0.00 H new ATOM 0 HB3 ALA A 108 16.063 -21.552 21.780 1.00 0.00 H new ATOM 1699 C SER A 109 17.827 -20.796 16.142 1.00 0.00 C ATOM 1700 CA SER A 109 16.682 -21.255 17.078 1.00 0.00 C ATOM 1701 CB SER A 109 15.322 -20.669 16.630 1.00 0.00 C ATOM 1707 N SER A 109 16.964 -20.824 18.454 1.00 0.00 N ATOM 1708 O SER A 109 17.961 -19.573 15.913 1.00 0.00 O ATOM 1709 OXT SER A 109 18.590 -21.653 15.639 1.00 0.00 O ATOM 1710 OG SER A 109 14.305 -20.989 17.564 1.00 0.00 O ATOM 0 H SER A 109 16.673 -19.864 18.637 1.00 0.00 H new ATOM 0 HA SER A 109 16.623 -22.342 17.030 1.00 0.00 H new ATOM 0 HB2 SER A 109 15.402 -19.587 16.529 1.00 0.00 H new ATOM 0 HB3 SER A 109 15.057 -21.062 15.648 1.00 0.00 H new ATOM 0 HG SER A 109 14.253 -20.286 18.245 1.00 0.00 H new TER 9999 SER A 109