USER MOD reduce.3.24.130724 H: found=0, std=0, add=775, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 771 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 14 ASN : amide:sc= -0.0348 K(o=-0.035,f=-1.2!) USER MOD Set 1.2: A 67 GLN : amide:sc= 0 K(o=-0.035,f=-1.2) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 50:sc= 0.62 USER MOD Single : A 27 CYS SG : rot -100:sc= -3! USER MOD Single : A 28 SER OG : rot 67:sc= 0.067 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= -0.371 X(o=-0.37,f=-0.37) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -0.27 K(o=-0.27,f=-1.6!) USER MOD Single : A 46 MET CE :methyl -147:sc= -0.35 (180deg=-3.52!) USER MOD Single : A 47 THR OG1 : rot -140:sc=-0.00898 USER MOD Single : A 53 GLN : amide:sc= -0.0552 X(o=-0.055,f=-0.48) USER MOD Single : A 56 SER OG : rot 30:sc= 0.0336 USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 GLN : amide:sc= -1.35 X(o=-1.3,f=-1.2) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 160:sc=-0.00439 (180deg=-0.00601) USER MOD Single : A 77 HIS : no HD1:sc= -1.24 X(o=-1.2,f=-1.7) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 HIS : no HD1:sc= -0.465 K(o=-0.46,f=-1.4) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ -171:sc= -1.3 (180deg=-1.67) USER MOD Single : A 91 SER OG : rot 180:sc= 0.0229 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -32.728 -4.604 -6.374 1.00 0.00 N ATOM 2 CA GLY A 1 -31.695 -5.566 -6.044 1.00 0.00 C ATOM 3 C GLY A 1 -30.778 -5.078 -4.940 1.00 0.00 C ATOM 4 O GLY A 1 -31.065 -5.264 -3.758 1.00 0.00 O ATOM 0 H1 GLY A 1 -33.328 -4.985 -7.133 1.00 0.00 H new ATOM 0 H2 GLY A 1 -33.311 -4.418 -5.533 1.00 0.00 H new ATOM 0 H3 GLY A 1 -32.288 -3.717 -6.693 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -32.160 -6.503 -5.738 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -31.104 -5.780 -6.935 1.00 0.00 H new ATOM 8 N SER A 2 -29.671 -4.452 -5.327 1.00 0.00 N ATOM 9 CA SER A 2 -28.705 -3.940 -4.361 1.00 0.00 C ATOM 10 C SER A 2 -27.838 -2.851 -4.985 1.00 0.00 C ATOM 11 O SER A 2 -27.175 -3.074 -5.997 1.00 0.00 O ATOM 12 CB SER A 2 -27.822 -5.075 -3.840 1.00 0.00 C ATOM 13 OG SER A 2 -27.207 -4.721 -2.614 1.00 0.00 O ATOM 0 H SER A 2 -29.421 -4.287 -6.302 1.00 0.00 H new ATOM 0 HA SER A 2 -29.257 -3.507 -3.527 1.00 0.00 H new ATOM 0 HB2 SER A 2 -28.423 -5.974 -3.703 1.00 0.00 H new ATOM 0 HB3 SER A 2 -27.057 -5.313 -4.579 1.00 0.00 H new ATOM 0 HG SER A 2 -26.649 -5.464 -2.301 1.00 0.00 H new ATOM 19 N SER A 3 -27.850 -1.672 -4.373 1.00 0.00 N ATOM 20 CA SER A 3 -27.067 -0.545 -4.869 1.00 0.00 C ATOM 21 C SER A 3 -26.461 0.246 -3.715 1.00 0.00 C ATOM 22 O SER A 3 -26.759 -0.008 -2.548 1.00 0.00 O ATOM 23 CB SER A 3 -27.942 0.371 -5.727 1.00 0.00 C ATOM 24 OG SER A 3 -29.119 0.750 -5.033 1.00 0.00 O ATOM 0 H SER A 3 -28.393 -1.471 -3.533 1.00 0.00 H new ATOM 0 HA SER A 3 -26.255 -0.939 -5.481 1.00 0.00 H new ATOM 0 HB2 SER A 3 -27.378 1.261 -6.006 1.00 0.00 H new ATOM 0 HB3 SER A 3 -28.210 -0.139 -6.652 1.00 0.00 H new ATOM 0 HG SER A 3 -29.660 1.336 -5.602 1.00 0.00 H new ATOM 30 N GLY A 4 -25.608 1.211 -4.049 1.00 0.00 N ATOM 31 CA GLY A 4 -24.974 2.025 -3.030 1.00 0.00 C ATOM 32 C GLY A 4 -23.496 2.241 -3.298 1.00 0.00 C ATOM 33 O GLY A 4 -22.761 1.289 -3.558 1.00 0.00 O ATOM 0 H GLY A 4 -25.346 1.442 -5.007 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -25.476 2.991 -2.977 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -25.098 1.547 -2.058 1.00 0.00 H new ATOM 37 N SER A 5 -23.063 3.495 -3.234 1.00 0.00 N ATOM 38 CA SER A 5 -21.665 3.834 -3.477 1.00 0.00 C ATOM 39 C SER A 5 -21.431 5.331 -3.308 1.00 0.00 C ATOM 40 O SER A 5 -21.869 6.137 -4.129 1.00 0.00 O ATOM 41 CB SER A 5 -21.250 3.397 -4.883 1.00 0.00 C ATOM 42 OG SER A 5 -19.857 3.142 -4.947 1.00 0.00 O ATOM 0 H SER A 5 -23.659 4.293 -3.016 1.00 0.00 H new ATOM 0 HA SER A 5 -21.056 3.304 -2.744 1.00 0.00 H new ATOM 0 HB2 SER A 5 -21.801 2.500 -5.166 1.00 0.00 H new ATOM 0 HB3 SER A 5 -21.514 4.173 -5.601 1.00 0.00 H new ATOM 0 HG SER A 5 -19.617 2.863 -5.855 1.00 0.00 H new ATOM 48 N SER A 6 -20.738 5.698 -2.234 1.00 0.00 N ATOM 49 CA SER A 6 -20.447 7.100 -1.953 1.00 0.00 C ATOM 50 C SER A 6 -18.958 7.388 -2.110 1.00 0.00 C ATOM 51 O SER A 6 -18.155 6.477 -2.303 1.00 0.00 O ATOM 52 CB SER A 6 -20.904 7.462 -0.538 1.00 0.00 C ATOM 53 OG SER A 6 -21.769 8.584 -0.553 1.00 0.00 O ATOM 0 H SER A 6 -20.368 5.044 -1.544 1.00 0.00 H new ATOM 0 HA SER A 6 -20.993 7.711 -2.671 1.00 0.00 H new ATOM 0 HB2 SER A 6 -21.415 6.611 -0.089 1.00 0.00 H new ATOM 0 HB3 SER A 6 -20.035 7.677 0.084 1.00 0.00 H new ATOM 0 HG SER A 6 -22.048 8.794 0.363 1.00 0.00 H new ATOM 59 N GLY A 7 -18.597 8.665 -2.024 1.00 0.00 N ATOM 60 CA GLY A 7 -17.204 9.053 -2.158 1.00 0.00 C ATOM 61 C GLY A 7 -16.945 10.462 -1.663 1.00 0.00 C ATOM 62 O GLY A 7 -16.421 11.298 -2.398 1.00 0.00 O ATOM 0 H GLY A 7 -19.244 9.437 -1.864 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -16.580 8.355 -1.600 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -16.908 8.979 -3.204 1.00 0.00 H new ATOM 66 N ASN A 8 -17.313 10.726 -0.414 1.00 0.00 N ATOM 67 CA ASN A 8 -17.119 12.045 0.177 1.00 0.00 C ATOM 68 C ASN A 8 -16.174 11.971 1.373 1.00 0.00 C ATOM 69 O ASN A 8 -16.526 11.436 2.425 1.00 0.00 O ATOM 70 CB ASN A 8 -18.462 12.635 0.612 1.00 0.00 C ATOM 71 CG ASN A 8 -18.625 14.080 0.182 1.00 0.00 C ATOM 72 OD1 ASN A 8 -19.290 14.372 -0.812 1.00 0.00 O ATOM 73 ND2 ASN A 8 -18.017 14.992 0.931 1.00 0.00 N ATOM 0 H ASN A 8 -17.747 10.044 0.208 1.00 0.00 H new ATOM 0 HA ASN A 8 -16.673 12.692 -0.578 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -19.271 12.040 0.189 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -18.551 12.569 1.696 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -18.091 15.981 0.691 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -17.476 14.704 1.746 1.00 0.00 H new ATOM 80 N SER A 9 -14.971 12.513 1.203 1.00 0.00 N ATOM 81 CA SER A 9 -13.973 12.506 2.266 1.00 0.00 C ATOM 82 C SER A 9 -13.225 13.834 2.317 1.00 0.00 C ATOM 83 O SER A 9 -12.974 14.474 1.296 1.00 0.00 O ATOM 84 CB SER A 9 -12.984 11.357 2.059 1.00 0.00 C ATOM 85 OG SER A 9 -13.605 10.103 2.278 1.00 0.00 O ATOM 0 H SER A 9 -14.665 12.962 0.340 1.00 0.00 H new ATOM 0 HA SER A 9 -14.490 12.364 3.215 1.00 0.00 H new ATOM 0 HB2 SER A 9 -12.584 11.396 1.046 1.00 0.00 H new ATOM 0 HB3 SER A 9 -12.140 11.472 2.740 1.00 0.00 H new ATOM 0 HG SER A 9 -12.952 9.386 2.138 1.00 0.00 H new ATOM 91 N PRO A 10 -12.858 14.259 3.536 1.00 0.00 N ATOM 92 CA PRO A 10 -12.132 15.514 3.749 1.00 0.00 C ATOM 93 C PRO A 10 -10.699 15.451 3.233 1.00 0.00 C ATOM 94 O PRO A 10 -9.887 14.663 3.720 1.00 0.00 O ATOM 95 CB PRO A 10 -12.145 15.675 5.272 1.00 0.00 C ATOM 96 CG PRO A 10 -12.282 14.289 5.799 1.00 0.00 C ATOM 97 CD PRO A 10 -13.122 13.547 4.797 1.00 0.00 C ATOM 0 HA PRO A 10 -12.590 16.346 3.213 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -11.228 16.145 5.628 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -12.973 16.305 5.596 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -11.306 13.818 5.916 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -12.755 14.290 6.781 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -12.837 12.497 4.733 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -14.179 13.575 5.060 1.00 0.00 H new ATOM 105 N ASP A 11 -10.393 16.285 2.245 1.00 0.00 N ATOM 106 CA ASP A 11 -9.057 16.326 1.663 1.00 0.00 C ATOM 107 C ASP A 11 -8.131 17.212 2.489 1.00 0.00 C ATOM 108 O ASP A 11 -8.062 18.424 2.277 1.00 0.00 O ATOM 109 CB ASP A 11 -9.120 16.835 0.222 1.00 0.00 C ATOM 110 CG ASP A 11 -8.264 16.012 -0.720 1.00 0.00 C ATOM 111 OD1 ASP A 11 -8.742 14.958 -1.191 1.00 0.00 O ATOM 112 OD2 ASP A 11 -7.116 16.423 -0.989 1.00 0.00 O ATOM 0 H ASP A 11 -11.053 16.942 1.830 1.00 0.00 H new ATOM 0 HA ASP A 11 -8.656 15.312 1.664 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -10.154 16.817 -0.122 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -8.792 17.874 0.192 1.00 0.00 H new ATOM 117 N THR A 12 -7.420 16.602 3.432 1.00 0.00 N ATOM 118 CA THR A 12 -6.500 17.335 4.292 1.00 0.00 C ATOM 119 C THR A 12 -5.135 16.658 4.341 1.00 0.00 C ATOM 120 O THR A 12 -4.914 15.744 5.134 1.00 0.00 O ATOM 121 CB THR A 12 -7.050 17.462 5.725 1.00 0.00 C ATOM 122 OG1 THR A 12 -7.371 16.166 6.244 1.00 0.00 O ATOM 123 CG2 THR A 12 -8.289 18.346 5.753 1.00 0.00 C ATOM 0 H THR A 12 -7.464 15.600 3.620 1.00 0.00 H new ATOM 0 HA THR A 12 -6.393 18.331 3.863 1.00 0.00 H new ATOM 0 HB THR A 12 -6.281 17.921 6.346 1.00 0.00 H new ATOM 0 HG1 THR A 12 -6.613 15.561 6.105 1.00 0.00 H new ATOM 0 HG21 THR A 12 -8.660 18.421 6.775 1.00 0.00 H new ATOM 0 HG22 THR A 12 -8.035 19.340 5.385 1.00 0.00 H new ATOM 0 HG23 THR A 12 -9.061 17.911 5.118 1.00 0.00 H new ATOM 131 N ALA A 13 -4.222 17.113 3.489 1.00 0.00 N ATOM 132 CA ALA A 13 -2.878 16.553 3.439 1.00 0.00 C ATOM 133 C ALA A 13 -2.921 15.044 3.223 1.00 0.00 C ATOM 134 O ALA A 13 -2.886 14.270 4.179 1.00 0.00 O ATOM 135 CB ALA A 13 -2.120 16.885 4.715 1.00 0.00 C ATOM 0 H ALA A 13 -4.389 17.868 2.824 1.00 0.00 H new ATOM 0 HA ALA A 13 -2.355 17.000 2.593 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -1.117 16.460 4.664 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -2.050 17.967 4.826 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -2.648 16.466 5.571 1.00 0.00 H new ATOM 141 N ASN A 14 -2.996 14.632 1.962 1.00 0.00 N ATOM 142 CA ASN A 14 -3.045 13.215 1.621 1.00 0.00 C ATOM 143 C ASN A 14 -2.083 12.897 0.479 1.00 0.00 C ATOM 144 O ASN A 14 -2.182 13.469 -0.606 1.00 0.00 O ATOM 145 CB ASN A 14 -4.468 12.811 1.231 1.00 0.00 C ATOM 146 CG ASN A 14 -5.391 12.718 2.431 1.00 0.00 C ATOM 147 OD1 ASN A 14 -4.958 12.400 3.538 1.00 0.00 O ATOM 148 ND2 ASN A 14 -6.672 12.994 2.214 1.00 0.00 N ATOM 0 H ASN A 14 -3.024 15.260 1.159 1.00 0.00 H new ATOM 0 HA ASN A 14 -2.741 12.645 2.499 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -4.868 13.537 0.523 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -4.443 11.849 0.720 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -7.341 12.947 2.982 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -6.987 13.253 1.279 1.00 0.00 H new ATOM 155 N ASP A 15 -1.155 11.981 0.734 1.00 0.00 N ATOM 156 CA ASP A 15 -0.177 11.584 -0.272 1.00 0.00 C ATOM 157 C ASP A 15 -0.367 10.123 -0.669 1.00 0.00 C ATOM 158 O ASP A 15 -0.139 9.747 -1.817 1.00 0.00 O ATOM 159 CB ASP A 15 1.243 11.803 0.253 1.00 0.00 C ATOM 160 CG ASP A 15 1.553 13.267 0.495 1.00 0.00 C ATOM 161 OD1 ASP A 15 2.007 13.941 -0.453 1.00 0.00 O ATOM 162 OD2 ASP A 15 1.339 13.739 1.631 1.00 0.00 O ATOM 0 H ASP A 15 -1.060 11.500 1.628 1.00 0.00 H new ATOM 0 HA ASP A 15 -0.329 12.204 -1.156 1.00 0.00 H new ATOM 0 HB2 ASP A 15 1.373 11.249 1.183 1.00 0.00 H new ATOM 0 HB3 ASP A 15 1.958 11.397 -0.462 1.00 0.00 H new ATOM 167 N GLY A 16 -0.785 9.304 0.292 1.00 0.00 N ATOM 168 CA GLY A 16 -0.997 7.893 0.023 1.00 0.00 C ATOM 169 C GLY A 16 0.070 7.018 0.647 1.00 0.00 C ATOM 170 O GLY A 16 0.505 6.033 0.049 1.00 0.00 O ATOM 0 H GLY A 16 -0.980 9.592 1.251 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -1.974 7.596 0.404 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -1.012 7.730 -1.055 1.00 0.00 H new ATOM 174 N PHE A 17 0.497 7.376 1.854 1.00 0.00 N ATOM 175 CA PHE A 17 1.524 6.617 2.559 1.00 0.00 C ATOM 176 C PHE A 17 0.906 5.450 3.324 1.00 0.00 C ATOM 177 O PHE A 17 -0.224 5.535 3.801 1.00 0.00 O ATOM 178 CB PHE A 17 2.289 7.526 3.523 1.00 0.00 C ATOM 179 CG PHE A 17 3.717 7.757 3.122 1.00 0.00 C ATOM 180 CD1 PHE A 17 4.706 6.855 3.484 1.00 0.00 C ATOM 181 CD2 PHE A 17 4.073 8.874 2.384 1.00 0.00 C ATOM 182 CE1 PHE A 17 6.022 7.065 3.117 1.00 0.00 C ATOM 183 CE2 PHE A 17 5.387 9.088 2.014 1.00 0.00 C ATOM 184 CZ PHE A 17 6.363 8.183 2.380 1.00 0.00 C ATOM 0 H PHE A 17 0.148 8.187 2.364 1.00 0.00 H new ATOM 0 HA PHE A 17 2.219 6.218 1.820 1.00 0.00 H new ATOM 0 HB2 PHE A 17 1.778 8.487 3.587 1.00 0.00 H new ATOM 0 HB3 PHE A 17 2.266 7.086 4.520 1.00 0.00 H new ATOM 0 HD1 PHE A 17 4.445 5.979 4.059 1.00 0.00 H new ATOM 0 HD2 PHE A 17 3.314 9.586 2.094 1.00 0.00 H new ATOM 0 HE1 PHE A 17 6.783 6.356 3.406 1.00 0.00 H new ATOM 0 HE2 PHE A 17 5.650 9.963 1.439 1.00 0.00 H new ATOM 0 HZ PHE A 17 7.390 8.348 2.091 1.00 0.00 H new ATOM 194 N VAL A 18 1.659 4.360 3.436 1.00 0.00 N ATOM 195 CA VAL A 18 1.188 3.175 4.143 1.00 0.00 C ATOM 196 C VAL A 18 2.312 2.532 4.947 1.00 0.00 C ATOM 197 O VAL A 18 3.467 2.521 4.520 1.00 0.00 O ATOM 198 CB VAL A 18 0.607 2.134 3.169 1.00 0.00 C ATOM 199 CG1 VAL A 18 -0.699 2.634 2.570 1.00 0.00 C ATOM 200 CG2 VAL A 18 1.614 1.806 2.077 1.00 0.00 C ATOM 0 H VAL A 18 2.598 4.273 3.046 1.00 0.00 H new ATOM 0 HA VAL A 18 0.402 3.504 4.822 1.00 0.00 H new ATOM 0 HB VAL A 18 0.397 1.220 3.724 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -1.095 1.885 1.884 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.420 2.813 3.368 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -0.519 3.563 2.029 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.187 1.069 1.398 1.00 0.00 H new ATOM 0 HG22 VAL A 18 1.857 2.712 1.522 1.00 0.00 H new ATOM 0 HG23 VAL A 18 2.521 1.402 2.528 1.00 0.00 H new ATOM 210 N ARG A 19 1.967 1.994 6.112 1.00 0.00 N ATOM 211 CA ARG A 19 2.947 1.348 6.976 1.00 0.00 C ATOM 212 C ARG A 19 2.694 -0.154 7.058 1.00 0.00 C ATOM 213 O ARG A 19 1.570 -0.593 7.310 1.00 0.00 O ATOM 214 CB ARG A 19 2.905 1.960 8.378 1.00 0.00 C ATOM 215 CG ARG A 19 3.837 1.280 9.368 1.00 0.00 C ATOM 216 CD ARG A 19 3.389 1.510 10.802 1.00 0.00 C ATOM 217 NE ARG A 19 4.249 2.464 11.499 1.00 0.00 N ATOM 218 CZ ARG A 19 4.016 2.899 12.732 1.00 0.00 C ATOM 219 NH1 ARG A 19 2.957 2.467 13.402 1.00 0.00 N ATOM 220 NH2 ARG A 19 4.845 3.767 13.297 1.00 0.00 N ATOM 0 H ARG A 19 1.015 1.993 6.479 1.00 0.00 H new ATOM 0 HA ARG A 19 3.935 1.510 6.546 1.00 0.00 H new ATOM 0 HB2 ARG A 19 3.167 3.016 8.312 1.00 0.00 H new ATOM 0 HB3 ARG A 19 1.885 1.908 8.758 1.00 0.00 H new ATOM 0 HG2 ARG A 19 3.870 0.210 9.163 1.00 0.00 H new ATOM 0 HG3 ARG A 19 4.850 1.661 9.236 1.00 0.00 H new ATOM 0 HD2 ARG A 19 2.363 1.877 10.807 1.00 0.00 H new ATOM 0 HD3 ARG A 19 3.391 0.561 11.339 1.00 0.00 H new ATOM 0 HE ARG A 19 5.073 2.815 11.012 1.00 0.00 H new ATOM 0 HH11 ARG A 19 2.318 1.799 12.971 1.00 0.00 H new ATOM 0 HH12 ARG A 19 2.781 2.803 14.349 1.00 0.00 H new ATOM 0 HH21 ARG A 19 5.661 4.100 12.784 1.00 0.00 H new ATOM 0 HH22 ARG A 19 4.666 4.101 14.244 1.00 0.00 H new ATOM 234 N LEU A 20 3.744 -0.939 6.843 1.00 0.00 N ATOM 235 CA LEU A 20 3.636 -2.393 6.891 1.00 0.00 C ATOM 236 C LEU A 20 4.243 -2.941 8.179 1.00 0.00 C ATOM 237 O LEU A 20 5.212 -2.393 8.703 1.00 0.00 O ATOM 238 CB LEU A 20 4.332 -3.016 5.680 1.00 0.00 C ATOM 239 CG LEU A 20 4.200 -2.252 4.363 1.00 0.00 C ATOM 240 CD1 LEU A 20 4.769 -3.068 3.213 1.00 0.00 C ATOM 241 CD2 LEU A 20 2.746 -1.892 4.097 1.00 0.00 C ATOM 0 H LEU A 20 4.680 -0.593 6.634 1.00 0.00 H new ATOM 0 HA LEU A 20 2.578 -2.656 6.869 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.392 -3.122 5.910 1.00 0.00 H new ATOM 0 HB3 LEU A 20 3.935 -4.021 5.535 1.00 0.00 H new ATOM 0 HG LEU A 20 4.772 -1.328 4.443 1.00 0.00 H new ATOM 0 HD11 LEU A 20 4.666 -2.508 2.284 1.00 0.00 H new ATOM 0 HD12 LEU A 20 5.823 -3.272 3.399 1.00 0.00 H new ATOM 0 HD13 LEU A 20 4.226 -4.009 3.131 1.00 0.00 H new ATOM 0 HD21 LEU A 20 2.672 -1.349 3.155 1.00 0.00 H new ATOM 0 HD22 LEU A 20 2.151 -2.803 4.038 1.00 0.00 H new ATOM 0 HD23 LEU A 20 2.372 -1.266 4.907 1.00 0.00 H new ATOM 253 N ARG A 21 3.665 -4.026 8.683 1.00 0.00 N ATOM 254 CA ARG A 21 4.150 -4.650 9.909 1.00 0.00 C ATOM 255 C ARG A 21 4.147 -6.171 9.783 1.00 0.00 C ATOM 256 O ARG A 21 3.115 -6.779 9.503 1.00 0.00 O ATOM 257 CB ARG A 21 3.288 -4.224 11.098 1.00 0.00 C ATOM 258 CG ARG A 21 4.025 -3.358 12.106 1.00 0.00 C ATOM 259 CD ARG A 21 3.283 -3.293 13.432 1.00 0.00 C ATOM 260 NE ARG A 21 3.812 -2.247 14.304 1.00 0.00 N ATOM 261 CZ ARG A 21 3.329 -1.984 15.513 1.00 0.00 C ATOM 262 NH1 ARG A 21 2.311 -2.687 15.991 1.00 0.00 N ATOM 263 NH2 ARG A 21 3.863 -1.016 16.246 1.00 0.00 N ATOM 0 H ARG A 21 2.861 -4.491 8.262 1.00 0.00 H new ATOM 0 HA ARG A 21 5.175 -4.319 10.075 1.00 0.00 H new ATOM 0 HB2 ARG A 21 2.420 -3.678 10.729 1.00 0.00 H new ATOM 0 HB3 ARG A 21 2.914 -5.115 11.602 1.00 0.00 H new ATOM 0 HG2 ARG A 21 5.026 -3.757 12.267 1.00 0.00 H new ATOM 0 HG3 ARG A 21 4.144 -2.352 11.705 1.00 0.00 H new ATOM 0 HD2 ARG A 21 2.225 -3.110 13.247 1.00 0.00 H new ATOM 0 HD3 ARG A 21 3.356 -4.257 13.936 1.00 0.00 H new ATOM 0 HE ARG A 21 4.595 -1.688 13.966 1.00 0.00 H new ATOM 0 HH11 ARG A 21 1.897 -3.432 15.430 1.00 0.00 H new ATOM 0 HH12 ARG A 21 1.942 -2.483 16.920 1.00 0.00 H new ATOM 0 HH21 ARG A 21 4.645 -0.473 15.881 1.00 0.00 H new ATOM 0 HH22 ARG A 21 3.491 -0.815 17.174 1.00 0.00 H new ATOM 277 N GLY A 22 5.311 -6.779 9.993 1.00 0.00 N ATOM 278 CA GLY A 22 5.420 -8.224 9.899 1.00 0.00 C ATOM 279 C GLY A 22 6.007 -8.675 8.575 1.00 0.00 C ATOM 280 O GLY A 22 5.616 -9.711 8.036 1.00 0.00 O ATOM 0 H GLY A 22 6.179 -6.298 10.226 1.00 0.00 H new ATOM 0 HA2 GLY A 22 6.043 -8.592 10.714 1.00 0.00 H new ATOM 0 HA3 GLY A 22 4.433 -8.669 10.026 1.00 0.00 H new ATOM 284 N LEU A 23 6.945 -7.896 8.050 1.00 0.00 N ATOM 285 CA LEU A 23 7.585 -8.220 6.780 1.00 0.00 C ATOM 286 C LEU A 23 8.469 -9.456 6.916 1.00 0.00 C ATOM 287 O LEU A 23 9.106 -9.684 7.944 1.00 0.00 O ATOM 288 CB LEU A 23 8.419 -7.034 6.289 1.00 0.00 C ATOM 289 CG LEU A 23 7.649 -5.746 6.001 1.00 0.00 C ATOM 290 CD1 LEU A 23 8.609 -4.582 5.811 1.00 0.00 C ATOM 291 CD2 LEU A 23 6.765 -5.916 4.774 1.00 0.00 C ATOM 0 H LEU A 23 7.280 -7.036 8.484 1.00 0.00 H new ATOM 0 HA LEU A 23 6.803 -8.433 6.051 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.182 -6.818 7.037 1.00 0.00 H new ATOM 0 HB3 LEU A 23 8.940 -7.333 5.379 1.00 0.00 H new ATOM 0 HG LEU A 23 7.010 -5.528 6.857 1.00 0.00 H new ATOM 0 HD11 LEU A 23 8.043 -3.673 5.607 1.00 0.00 H new ATOM 0 HD12 LEU A 23 9.200 -4.446 6.717 1.00 0.00 H new ATOM 0 HD13 LEU A 23 9.274 -4.792 4.973 1.00 0.00 H new ATOM 0 HD21 LEU A 23 6.224 -4.989 4.584 1.00 0.00 H new ATOM 0 HD22 LEU A 23 7.384 -6.159 3.910 1.00 0.00 H new ATOM 0 HD23 LEU A 23 6.053 -6.723 4.948 1.00 0.00 H new ATOM 303 N PRO A 24 8.510 -10.273 5.852 1.00 0.00 N ATOM 304 CA PRO A 24 9.314 -11.499 5.827 1.00 0.00 C ATOM 305 C PRO A 24 10.811 -11.210 5.787 1.00 0.00 C ATOM 306 O PRO A 24 11.228 -10.064 5.616 1.00 0.00 O ATOM 307 CB PRO A 24 8.867 -12.189 4.536 1.00 0.00 C ATOM 308 CG PRO A 24 8.376 -11.085 3.666 1.00 0.00 C ATOM 309 CD PRO A 24 7.776 -10.064 4.593 1.00 0.00 C ATOM 0 HA PRO A 24 9.166 -12.103 6.722 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.693 -12.725 4.067 1.00 0.00 H new ATOM 0 HB3 PRO A 24 8.082 -12.920 4.729 1.00 0.00 H new ATOM 0 HG2 PRO A 24 9.191 -10.654 3.085 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.635 -11.449 2.954 1.00 0.00 H new ATOM 0 HD2 PRO A 24 7.908 -9.051 4.214 1.00 0.00 H new ATOM 0 HD3 PRO A 24 6.705 -10.219 4.722 1.00 0.00 H new ATOM 317 N PHE A 25 11.615 -12.256 5.944 1.00 0.00 N ATOM 318 CA PHE A 25 13.066 -12.114 5.925 1.00 0.00 C ATOM 319 C PHE A 25 13.561 -11.762 4.526 1.00 0.00 C ATOM 320 O PHE A 25 13.235 -12.438 3.551 1.00 0.00 O ATOM 321 CB PHE A 25 13.733 -13.406 6.403 1.00 0.00 C ATOM 322 CG PHE A 25 14.552 -13.233 7.650 1.00 0.00 C ATOM 323 CD1 PHE A 25 15.645 -12.382 7.664 1.00 0.00 C ATOM 324 CD2 PHE A 25 14.227 -13.920 8.809 1.00 0.00 C ATOM 325 CE1 PHE A 25 16.400 -12.221 8.811 1.00 0.00 C ATOM 326 CE2 PHE A 25 14.978 -13.762 9.959 1.00 0.00 C ATOM 327 CZ PHE A 25 16.066 -12.911 9.959 1.00 0.00 C ATOM 0 H PHE A 25 11.286 -13.211 6.086 1.00 0.00 H new ATOM 0 HA PHE A 25 13.334 -11.302 6.601 1.00 0.00 H new ATOM 0 HB2 PHE A 25 12.964 -14.157 6.585 1.00 0.00 H new ATOM 0 HB3 PHE A 25 14.373 -13.791 5.609 1.00 0.00 H new ATOM 0 HD1 PHE A 25 15.910 -11.838 6.769 1.00 0.00 H new ATOM 0 HD2 PHE A 25 13.377 -14.587 8.814 1.00 0.00 H new ATOM 0 HE1 PHE A 25 17.251 -11.556 8.809 1.00 0.00 H new ATOM 0 HE2 PHE A 25 14.714 -14.303 10.856 1.00 0.00 H new ATOM 0 HZ PHE A 25 16.655 -12.786 10.856 1.00 0.00 H new ATOM 337 N GLY A 26 14.350 -10.695 4.434 1.00 0.00 N ATOM 338 CA GLY A 26 14.876 -10.270 3.151 1.00 0.00 C ATOM 339 C GLY A 26 13.882 -9.438 2.363 1.00 0.00 C ATOM 340 O GLY A 26 14.104 -9.144 1.188 1.00 0.00 O ATOM 0 H GLY A 26 14.634 -10.118 5.226 1.00 0.00 H new ATOM 0 HA2 GLY A 26 15.786 -9.691 3.309 1.00 0.00 H new ATOM 0 HA3 GLY A 26 15.154 -11.147 2.567 1.00 0.00 H new ATOM 344 N CYS A 27 12.786 -9.062 3.010 1.00 0.00 N ATOM 345 CA CYS A 27 11.752 -8.262 2.362 1.00 0.00 C ATOM 346 C CYS A 27 12.326 -6.944 1.851 1.00 0.00 C ATOM 347 O CYS A 27 12.913 -6.175 2.611 1.00 0.00 O ATOM 348 CB CYS A 27 10.604 -7.989 3.334 1.00 0.00 C ATOM 349 SG CYS A 27 9.201 -7.121 2.594 1.00 0.00 S ATOM 0 H CYS A 27 12.589 -9.298 3.983 1.00 0.00 H new ATOM 0 HA CYS A 27 11.371 -8.826 1.511 1.00 0.00 H new ATOM 0 HB2 CYS A 27 10.256 -8.937 3.744 1.00 0.00 H new ATOM 0 HB3 CYS A 27 10.982 -7.400 4.170 1.00 0.00 H new ATOM 0 HG CYS A 27 9.262 -5.859 2.899 1.00 0.00 H new ATOM 355 N SER A 28 12.153 -6.692 0.557 1.00 0.00 N ATOM 356 CA SER A 28 12.658 -5.469 -0.057 1.00 0.00 C ATOM 357 C SER A 28 11.657 -4.915 -1.067 1.00 0.00 C ATOM 358 O SER A 28 10.611 -5.515 -1.316 1.00 0.00 O ATOM 359 CB SER A 28 13.999 -5.735 -0.745 1.00 0.00 C ATOM 360 OG SER A 28 14.968 -6.186 0.186 1.00 0.00 O ATOM 0 H SER A 28 11.668 -7.318 -0.086 1.00 0.00 H new ATOM 0 HA SER A 28 12.802 -4.729 0.730 1.00 0.00 H new ATOM 0 HB2 SER A 28 13.868 -6.481 -1.529 1.00 0.00 H new ATOM 0 HB3 SER A 28 14.351 -4.824 -1.228 1.00 0.00 H new ATOM 0 HG SER A 28 14.716 -7.074 0.516 1.00 0.00 H new ATOM 366 N LYS A 29 11.985 -3.765 -1.646 1.00 0.00 N ATOM 367 CA LYS A 29 11.118 -3.128 -2.629 1.00 0.00 C ATOM 368 C LYS A 29 10.769 -4.095 -3.755 1.00 0.00 C ATOM 369 O LYS A 29 9.637 -4.121 -4.235 1.00 0.00 O ATOM 370 CB LYS A 29 11.795 -1.881 -3.204 1.00 0.00 C ATOM 371 CG LYS A 29 12.050 -0.797 -2.172 1.00 0.00 C ATOM 372 CD LYS A 29 13.415 -0.156 -2.363 1.00 0.00 C ATOM 373 CE LYS A 29 13.809 0.684 -1.157 1.00 0.00 C ATOM 374 NZ LYS A 29 14.972 1.566 -1.453 1.00 0.00 N ATOM 0 H LYS A 29 12.846 -3.255 -1.451 1.00 0.00 H new ATOM 0 HA LYS A 29 10.196 -2.835 -2.127 1.00 0.00 H new ATOM 0 HB2 LYS A 29 12.743 -2.169 -3.658 1.00 0.00 H new ATOM 0 HB3 LYS A 29 11.172 -1.474 -4.000 1.00 0.00 H new ATOM 0 HG2 LYS A 29 11.275 -0.034 -2.245 1.00 0.00 H new ATOM 0 HG3 LYS A 29 11.984 -1.223 -1.171 1.00 0.00 H new ATOM 0 HD2 LYS A 29 14.163 -0.932 -2.528 1.00 0.00 H new ATOM 0 HD3 LYS A 29 13.403 0.470 -3.255 1.00 0.00 H new ATOM 0 HE2 LYS A 29 12.961 1.294 -0.846 1.00 0.00 H new ATOM 0 HE3 LYS A 29 14.054 0.028 -0.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 15.210 2.122 -0.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 15.789 0.983 -1.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 14.730 2.209 -2.233 1.00 0.00 H new ATOM 388 N GLU A 30 11.750 -4.892 -4.170 1.00 0.00 N ATOM 389 CA GLU A 30 11.545 -5.861 -5.239 1.00 0.00 C ATOM 390 C GLU A 30 10.351 -6.761 -4.936 1.00 0.00 C ATOM 391 O GLU A 30 9.626 -7.174 -5.841 1.00 0.00 O ATOM 392 CB GLU A 30 12.803 -6.711 -5.436 1.00 0.00 C ATOM 393 CG GLU A 30 13.880 -6.021 -6.256 1.00 0.00 C ATOM 394 CD GLU A 30 15.241 -6.672 -6.094 1.00 0.00 C ATOM 395 OE1 GLU A 30 15.626 -6.967 -4.943 1.00 0.00 O ATOM 396 OE2 GLU A 30 15.921 -6.885 -7.119 1.00 0.00 O ATOM 0 H GLU A 30 12.693 -4.885 -3.782 1.00 0.00 H new ATOM 0 HA GLU A 30 11.339 -5.312 -6.158 1.00 0.00 H new ATOM 0 HB2 GLU A 30 13.212 -6.971 -4.460 1.00 0.00 H new ATOM 0 HB3 GLU A 30 12.527 -7.645 -5.926 1.00 0.00 H new ATOM 0 HG2 GLU A 30 13.597 -6.036 -7.308 1.00 0.00 H new ATOM 0 HG3 GLU A 30 13.944 -4.974 -5.958 1.00 0.00 H new ATOM 403 N GLU A 31 10.156 -7.064 -3.656 1.00 0.00 N ATOM 404 CA GLU A 31 9.052 -7.917 -3.233 1.00 0.00 C ATOM 405 C GLU A 31 7.795 -7.091 -2.977 1.00 0.00 C ATOM 406 O GLU A 31 6.676 -7.589 -3.110 1.00 0.00 O ATOM 407 CB GLU A 31 9.432 -8.692 -1.970 1.00 0.00 C ATOM 408 CG GLU A 31 10.254 -9.940 -2.246 1.00 0.00 C ATOM 409 CD GLU A 31 9.423 -11.070 -2.821 1.00 0.00 C ATOM 410 OE1 GLU A 31 8.575 -10.796 -3.695 1.00 0.00 O ATOM 411 OE2 GLU A 31 9.622 -12.228 -2.398 1.00 0.00 O ATOM 0 H GLU A 31 10.748 -6.731 -2.895 1.00 0.00 H new ATOM 0 HA GLU A 31 8.844 -8.625 -4.036 1.00 0.00 H new ATOM 0 HB2 GLU A 31 9.995 -8.036 -1.307 1.00 0.00 H new ATOM 0 HB3 GLU A 31 8.522 -8.976 -1.441 1.00 0.00 H new ATOM 0 HG2 GLU A 31 11.058 -9.695 -2.941 1.00 0.00 H new ATOM 0 HG3 GLU A 31 10.723 -10.274 -1.320 1.00 0.00 H new ATOM 418 N ILE A 32 7.986 -5.829 -2.610 1.00 0.00 N ATOM 419 CA ILE A 32 6.868 -4.935 -2.335 1.00 0.00 C ATOM 420 C ILE A 32 6.178 -4.507 -3.625 1.00 0.00 C ATOM 421 O ILE A 32 4.992 -4.772 -3.825 1.00 0.00 O ATOM 422 CB ILE A 32 7.326 -3.679 -1.570 1.00 0.00 C ATOM 423 CG1 ILE A 32 7.920 -4.069 -0.216 1.00 0.00 C ATOM 424 CG2 ILE A 32 6.162 -2.717 -1.388 1.00 0.00 C ATOM 425 CD1 ILE A 32 8.484 -2.897 0.557 1.00 0.00 C ATOM 0 H ILE A 32 8.905 -5.402 -2.496 1.00 0.00 H new ATOM 0 HA ILE A 32 6.164 -5.491 -1.715 1.00 0.00 H new ATOM 0 HB ILE A 32 8.099 -3.177 -2.153 1.00 0.00 H new ATOM 0 HG12 ILE A 32 7.149 -4.552 0.384 1.00 0.00 H new ATOM 0 HG13 ILE A 32 8.709 -4.804 -0.373 1.00 0.00 H new ATOM 0 HG21 ILE A 32 6.501 -1.834 -0.846 1.00 0.00 H new ATOM 0 HG22 ILE A 32 5.780 -2.419 -2.364 1.00 0.00 H new ATOM 0 HG23 ILE A 32 5.369 -3.208 -0.823 1.00 0.00 H new ATOM 0 HD11 ILE A 32 8.888 -3.248 1.507 1.00 0.00 H new ATOM 0 HD12 ILE A 32 9.278 -2.426 -0.023 1.00 0.00 H new ATOM 0 HD13 ILE A 32 7.693 -2.171 0.745 1.00 0.00 H new ATOM 437 N VAL A 33 6.928 -3.846 -4.501 1.00 0.00 N ATOM 438 CA VAL A 33 6.389 -3.384 -5.775 1.00 0.00 C ATOM 439 C VAL A 33 5.380 -4.378 -6.337 1.00 0.00 C ATOM 440 O VAL A 33 4.266 -4.004 -6.706 1.00 0.00 O ATOM 441 CB VAL A 33 7.507 -3.163 -6.810 1.00 0.00 C ATOM 442 CG1 VAL A 33 6.921 -3.003 -8.204 1.00 0.00 C ATOM 443 CG2 VAL A 33 8.349 -1.953 -6.435 1.00 0.00 C ATOM 0 H VAL A 33 7.911 -3.618 -4.352 1.00 0.00 H new ATOM 0 HA VAL A 33 5.890 -2.434 -5.582 1.00 0.00 H new ATOM 0 HB VAL A 33 8.154 -4.040 -6.812 1.00 0.00 H new ATOM 0 HG11 VAL A 33 7.727 -2.848 -8.922 1.00 0.00 H new ATOM 0 HG12 VAL A 33 6.366 -3.902 -8.471 1.00 0.00 H new ATOM 0 HG13 VAL A 33 6.250 -2.144 -8.220 1.00 0.00 H new ATOM 0 HG21 VAL A 33 9.134 -1.812 -7.178 1.00 0.00 H new ATOM 0 HG22 VAL A 33 7.717 -1.066 -6.402 1.00 0.00 H new ATOM 0 HG23 VAL A 33 8.800 -2.113 -5.456 1.00 0.00 H new ATOM 453 N GLN A 34 5.776 -5.645 -6.400 1.00 0.00 N ATOM 454 CA GLN A 34 4.905 -6.693 -6.918 1.00 0.00 C ATOM 455 C GLN A 34 3.758 -6.974 -5.953 1.00 0.00 C ATOM 456 O GLN A 34 2.608 -7.125 -6.367 1.00 0.00 O ATOM 457 CB GLN A 34 5.705 -7.974 -7.165 1.00 0.00 C ATOM 458 CG GLN A 34 6.090 -8.179 -8.621 1.00 0.00 C ATOM 459 CD GLN A 34 4.886 -8.219 -9.543 1.00 0.00 C ATOM 460 OE1 GLN A 34 4.021 -9.086 -9.415 1.00 0.00 O ATOM 461 NE2 GLN A 34 4.825 -7.279 -10.479 1.00 0.00 N ATOM 0 H GLN A 34 6.694 -5.971 -6.099 1.00 0.00 H new ATOM 0 HA GLN A 34 4.484 -6.347 -7.862 1.00 0.00 H new ATOM 0 HB2 GLN A 34 6.610 -7.950 -6.558 1.00 0.00 H new ATOM 0 HB3 GLN A 34 5.119 -8.829 -6.829 1.00 0.00 H new ATOM 0 HG2 GLN A 34 6.756 -7.375 -8.934 1.00 0.00 H new ATOM 0 HG3 GLN A 34 6.648 -9.110 -8.718 1.00 0.00 H new ATOM 0 HE21 GLN A 34 5.564 -6.580 -10.549 1.00 0.00 H new ATOM 0 HE22 GLN A 34 4.039 -7.256 -11.128 1.00 0.00 H new ATOM 470 N PHE A 35 4.078 -7.043 -4.665 1.00 0.00 N ATOM 471 CA PHE A 35 3.074 -7.307 -3.642 1.00 0.00 C ATOM 472 C PHE A 35 1.870 -6.383 -3.808 1.00 0.00 C ATOM 473 O PHE A 35 0.756 -6.717 -3.403 1.00 0.00 O ATOM 474 CB PHE A 35 3.678 -7.129 -2.247 1.00 0.00 C ATOM 475 CG PHE A 35 2.650 -6.927 -1.169 1.00 0.00 C ATOM 476 CD1 PHE A 35 1.993 -8.009 -0.609 1.00 0.00 C ATOM 477 CD2 PHE A 35 2.341 -5.653 -0.718 1.00 0.00 C ATOM 478 CE1 PHE A 35 1.047 -7.826 0.382 1.00 0.00 C ATOM 479 CE2 PHE A 35 1.396 -5.464 0.272 1.00 0.00 C ATOM 480 CZ PHE A 35 0.749 -6.552 0.824 1.00 0.00 C ATOM 0 H PHE A 35 5.025 -6.920 -4.305 1.00 0.00 H new ATOM 0 HA PHE A 35 2.737 -8.337 -3.757 1.00 0.00 H new ATOM 0 HB2 PHE A 35 4.279 -8.006 -2.005 1.00 0.00 H new ATOM 0 HB3 PHE A 35 4.353 -6.273 -2.259 1.00 0.00 H new ATOM 0 HD1 PHE A 35 2.222 -9.008 -0.950 1.00 0.00 H new ATOM 0 HD2 PHE A 35 2.845 -4.799 -1.145 1.00 0.00 H new ATOM 0 HE1 PHE A 35 0.541 -8.679 0.810 1.00 0.00 H new ATOM 0 HE2 PHE A 35 1.164 -4.466 0.614 1.00 0.00 H new ATOM 0 HZ PHE A 35 0.012 -6.407 1.600 1.00 0.00 H new ATOM 490 N PHE A 36 2.103 -5.220 -4.408 1.00 0.00 N ATOM 491 CA PHE A 36 1.040 -4.248 -4.628 1.00 0.00 C ATOM 492 C PHE A 36 0.618 -4.225 -6.095 1.00 0.00 C ATOM 493 O PHE A 36 0.282 -3.172 -6.638 1.00 0.00 O ATOM 494 CB PHE A 36 1.497 -2.854 -4.194 1.00 0.00 C ATOM 495 CG PHE A 36 1.392 -2.622 -2.715 1.00 0.00 C ATOM 496 CD1 PHE A 36 0.178 -2.760 -2.063 1.00 0.00 C ATOM 497 CD2 PHE A 36 2.508 -2.264 -1.975 1.00 0.00 C ATOM 498 CE1 PHE A 36 0.079 -2.546 -0.701 1.00 0.00 C ATOM 499 CE2 PHE A 36 2.415 -2.050 -0.613 1.00 0.00 C ATOM 500 CZ PHE A 36 1.199 -2.191 0.025 1.00 0.00 C ATOM 0 H PHE A 36 3.019 -4.929 -4.750 1.00 0.00 H new ATOM 0 HA PHE A 36 0.181 -4.544 -4.026 1.00 0.00 H new ATOM 0 HB2 PHE A 36 2.532 -2.707 -4.504 1.00 0.00 H new ATOM 0 HB3 PHE A 36 0.899 -2.106 -4.714 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -0.701 -3.038 -2.625 1.00 0.00 H new ATOM 0 HD2 PHE A 36 3.462 -2.151 -2.469 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -0.874 -2.656 -0.205 1.00 0.00 H new ATOM 0 HE2 PHE A 36 3.293 -1.773 -0.048 1.00 0.00 H new ATOM 0 HZ PHE A 36 1.124 -2.024 1.089 1.00 0.00 H new ATOM 510 N SER A 37 0.642 -5.392 -6.729 1.00 0.00 N ATOM 511 CA SER A 37 0.267 -5.506 -8.134 1.00 0.00 C ATOM 512 C SER A 37 -1.050 -4.785 -8.405 1.00 0.00 C ATOM 513 O SER A 37 -1.961 -4.800 -7.577 1.00 0.00 O ATOM 514 CB SER A 37 0.147 -6.977 -8.534 1.00 0.00 C ATOM 515 OG SER A 37 -1.040 -7.552 -8.015 1.00 0.00 O ATOM 0 H SER A 37 0.917 -6.272 -6.293 1.00 0.00 H new ATOM 0 HA SER A 37 1.048 -5.037 -8.732 1.00 0.00 H new ATOM 0 HB2 SER A 37 0.151 -7.063 -9.621 1.00 0.00 H new ATOM 0 HB3 SER A 37 1.013 -7.529 -8.167 1.00 0.00 H new ATOM 0 HG SER A 37 -1.094 -8.492 -8.286 1.00 0.00 H new ATOM 521 N GLY A 38 -1.143 -4.154 -9.572 1.00 0.00 N ATOM 522 CA GLY A 38 -2.352 -3.435 -9.932 1.00 0.00 C ATOM 523 C GLY A 38 -2.320 -1.988 -9.485 1.00 0.00 C ATOM 524 O GLY A 38 -2.927 -1.122 -10.117 1.00 0.00 O ATOM 0 H GLY A 38 -0.403 -4.128 -10.274 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -2.487 -3.475 -11.013 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -3.213 -3.931 -9.485 1.00 0.00 H new ATOM 528 N LEU A 39 -1.614 -1.723 -8.392 1.00 0.00 N ATOM 529 CA LEU A 39 -1.508 -0.370 -7.858 1.00 0.00 C ATOM 530 C LEU A 39 -0.296 0.352 -8.441 1.00 0.00 C ATOM 531 O LEU A 39 0.685 -0.280 -8.830 1.00 0.00 O ATOM 532 CB LEU A 39 -1.408 -0.408 -6.332 1.00 0.00 C ATOM 533 CG LEU A 39 -2.501 -1.193 -5.607 1.00 0.00 C ATOM 534 CD1 LEU A 39 -1.932 -1.898 -4.386 1.00 0.00 C ATOM 535 CD2 LEU A 39 -3.646 -0.272 -5.210 1.00 0.00 C ATOM 0 H LEU A 39 -1.106 -2.428 -7.858 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.406 0.178 -8.143 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.442 -0.835 -6.062 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.418 0.617 -5.962 1.00 0.00 H new ATOM 0 HG LEU A 39 -2.890 -1.950 -6.288 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -2.725 -2.451 -3.883 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.148 -2.589 -4.697 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.514 -1.160 -3.701 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -4.415 -0.848 -4.695 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.272 0.508 -4.547 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -4.072 0.185 -6.103 1.00 0.00 H new ATOM 547 N GLU A 40 -0.372 1.678 -8.494 1.00 0.00 N ATOM 548 CA GLU A 40 0.719 2.484 -9.027 1.00 0.00 C ATOM 549 C GLU A 40 1.435 3.239 -7.911 1.00 0.00 C ATOM 550 O GLU A 40 0.846 4.098 -7.252 1.00 0.00 O ATOM 551 CB GLU A 40 0.191 3.472 -10.069 1.00 0.00 C ATOM 552 CG GLU A 40 1.114 4.656 -10.308 1.00 0.00 C ATOM 553 CD GLU A 40 0.714 5.472 -11.523 1.00 0.00 C ATOM 554 OE1 GLU A 40 -0.501 5.589 -11.783 1.00 0.00 O ATOM 555 OE2 GLU A 40 1.616 5.991 -12.213 1.00 0.00 O ATOM 0 H GLU A 40 -1.177 2.216 -8.174 1.00 0.00 H new ATOM 0 HA GLU A 40 1.433 1.812 -9.503 1.00 0.00 H new ATOM 0 HB2 GLU A 40 0.037 2.946 -11.011 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -0.783 3.841 -9.747 1.00 0.00 H new ATOM 0 HG2 GLU A 40 1.111 5.298 -9.427 1.00 0.00 H new ATOM 0 HG3 GLU A 40 2.135 4.296 -10.437 1.00 0.00 H new ATOM 562 N ILE A 41 2.705 2.912 -7.704 1.00 0.00 N ATOM 563 CA ILE A 41 3.501 3.559 -6.667 1.00 0.00 C ATOM 564 C ILE A 41 4.553 4.479 -7.276 1.00 0.00 C ATOM 565 O ILE A 41 4.970 4.292 -8.419 1.00 0.00 O ATOM 566 CB ILE A 41 4.199 2.524 -5.766 1.00 0.00 C ATOM 567 CG1 ILE A 41 3.207 1.446 -5.323 1.00 0.00 C ATOM 568 CG2 ILE A 41 4.821 3.207 -4.557 1.00 0.00 C ATOM 569 CD1 ILE A 41 3.857 0.118 -5.005 1.00 0.00 C ATOM 0 H ILE A 41 3.206 2.203 -8.240 1.00 0.00 H new ATOM 0 HA ILE A 41 2.813 4.149 -6.062 1.00 0.00 H new ATOM 0 HB ILE A 41 4.994 2.046 -6.338 1.00 0.00 H new ATOM 0 HG12 ILE A 41 2.670 1.798 -4.442 1.00 0.00 H new ATOM 0 HG13 ILE A 41 2.467 1.300 -6.110 1.00 0.00 H new ATOM 0 HG21 ILE A 41 5.311 2.462 -3.930 1.00 0.00 H new ATOM 0 HG22 ILE A 41 5.556 3.939 -4.891 1.00 0.00 H new ATOM 0 HG23 ILE A 41 4.043 3.710 -3.983 1.00 0.00 H new ATOM 0 HD11 ILE A 41 3.093 -0.597 -4.698 1.00 0.00 H new ATOM 0 HD12 ILE A 41 4.370 -0.257 -5.890 1.00 0.00 H new ATOM 0 HD13 ILE A 41 4.576 0.249 -4.197 1.00 0.00 H new ATOM 581 N VAL A 42 4.981 5.472 -6.503 1.00 0.00 N ATOM 582 CA VAL A 42 5.987 6.421 -6.965 1.00 0.00 C ATOM 583 C VAL A 42 7.388 5.828 -6.864 1.00 0.00 C ATOM 584 O VAL A 42 7.678 5.000 -6.000 1.00 0.00 O ATOM 585 CB VAL A 42 5.937 7.730 -6.156 1.00 0.00 C ATOM 586 CG1 VAL A 42 4.674 8.513 -6.486 1.00 0.00 C ATOM 587 CG2 VAL A 42 6.020 7.440 -4.666 1.00 0.00 C ATOM 0 H VAL A 42 4.647 5.640 -5.554 1.00 0.00 H new ATOM 0 HA VAL A 42 5.761 6.639 -8.009 1.00 0.00 H new ATOM 0 HB VAL A 42 6.797 8.340 -6.432 1.00 0.00 H new ATOM 0 HG11 VAL A 42 4.655 9.435 -5.905 1.00 0.00 H new ATOM 0 HG12 VAL A 42 4.662 8.754 -7.549 1.00 0.00 H new ATOM 0 HG13 VAL A 42 3.799 7.912 -6.240 1.00 0.00 H new ATOM 0 HG21 VAL A 42 5.983 8.377 -4.110 1.00 0.00 H new ATOM 0 HG22 VAL A 42 5.181 6.810 -4.371 1.00 0.00 H new ATOM 0 HG23 VAL A 42 6.955 6.925 -4.447 1.00 0.00 H new ATOM 597 N PRO A 43 8.281 6.261 -7.768 1.00 0.00 N ATOM 598 CA PRO A 43 9.667 5.786 -7.801 1.00 0.00 C ATOM 599 C PRO A 43 10.480 6.290 -6.612 1.00 0.00 C ATOM 600 O PRO A 43 10.530 7.490 -6.347 1.00 0.00 O ATOM 601 CB PRO A 43 10.211 6.372 -9.106 1.00 0.00 C ATOM 602 CG PRO A 43 9.369 7.574 -9.362 1.00 0.00 C ATOM 603 CD PRO A 43 8.004 7.246 -8.826 1.00 0.00 C ATOM 0 HA PRO A 43 9.727 4.699 -7.748 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.264 6.639 -9.012 1.00 0.00 H new ATOM 0 HB3 PRO A 43 10.136 5.655 -9.923 1.00 0.00 H new ATOM 0 HG2 PRO A 43 9.782 8.452 -8.866 1.00 0.00 H new ATOM 0 HG3 PRO A 43 9.326 7.800 -10.427 1.00 0.00 H new ATOM 0 HD2 PRO A 43 7.504 8.130 -8.431 1.00 0.00 H new ATOM 0 HD3 PRO A 43 7.357 6.833 -9.600 1.00 0.00 H new ATOM 611 N ASN A 44 11.116 5.363 -5.902 1.00 0.00 N ATOM 612 CA ASN A 44 11.927 5.713 -4.742 1.00 0.00 C ATOM 613 C ASN A 44 11.051 6.215 -3.597 1.00 0.00 C ATOM 614 O ASN A 44 11.491 7.010 -2.767 1.00 0.00 O ATOM 615 CB ASN A 44 12.956 6.781 -5.117 1.00 0.00 C ATOM 616 CG ASN A 44 14.383 6.290 -4.957 1.00 0.00 C ATOM 617 OD1 ASN A 44 14.645 5.088 -4.994 1.00 0.00 O ATOM 618 ND2 ASN A 44 15.312 7.221 -4.777 1.00 0.00 N ATOM 0 H ASN A 44 11.085 4.365 -6.110 1.00 0.00 H new ATOM 0 HA ASN A 44 12.449 4.815 -4.410 1.00 0.00 H new ATOM 0 HB2 ASN A 44 12.795 7.091 -6.150 1.00 0.00 H new ATOM 0 HB3 ASN A 44 12.805 7.662 -4.493 1.00 0.00 H new ATOM 0 HD21 ASN A 44 16.289 6.951 -4.663 1.00 0.00 H new ATOM 0 HD22 ASN A 44 15.049 8.206 -4.753 1.00 0.00 H new ATOM 625 N GLY A 45 9.808 5.745 -3.560 1.00 0.00 N ATOM 626 CA GLY A 45 8.890 6.156 -2.514 1.00 0.00 C ATOM 627 C GLY A 45 8.679 5.078 -1.470 1.00 0.00 C ATOM 628 O GLY A 45 7.583 4.932 -0.930 1.00 0.00 O ATOM 0 H GLY A 45 9.420 5.087 -4.236 1.00 0.00 H new ATOM 0 HA2 GLY A 45 9.274 7.055 -2.031 1.00 0.00 H new ATOM 0 HA3 GLY A 45 7.930 6.418 -2.960 1.00 0.00 H new ATOM 632 N MET A 46 9.733 4.317 -1.186 1.00 0.00 N ATOM 633 CA MET A 46 9.657 3.246 -0.200 1.00 0.00 C ATOM 634 C MET A 46 10.785 3.365 0.821 1.00 0.00 C ATOM 635 O MET A 46 11.945 3.567 0.460 1.00 0.00 O ATOM 636 CB MET A 46 9.722 1.882 -0.891 1.00 0.00 C ATOM 637 CG MET A 46 8.479 1.552 -1.702 1.00 0.00 C ATOM 638 SD MET A 46 8.518 -0.115 -2.386 1.00 0.00 S ATOM 639 CE MET A 46 7.670 0.138 -3.943 1.00 0.00 C ATOM 0 H MET A 46 10.648 4.423 -1.625 1.00 0.00 H new ATOM 0 HA MET A 46 8.705 3.336 0.324 1.00 0.00 H new ATOM 0 HB2 MET A 46 10.592 1.858 -1.548 1.00 0.00 H new ATOM 0 HB3 MET A 46 9.870 1.109 -0.137 1.00 0.00 H new ATOM 0 HG2 MET A 46 7.598 1.660 -1.069 1.00 0.00 H new ATOM 0 HG3 MET A 46 8.379 2.272 -2.515 1.00 0.00 H new ATOM 0 HE1 MET A 46 7.106 -0.759 -4.200 1.00 0.00 H new ATOM 0 HE2 MET A 46 6.987 0.982 -3.852 1.00 0.00 H new ATOM 0 HE3 MET A 46 8.400 0.345 -4.726 1.00 0.00 H new ATOM 649 N THR A 47 10.437 3.240 2.098 1.00 0.00 N ATOM 650 CA THR A 47 11.419 3.336 3.170 1.00 0.00 C ATOM 651 C THR A 47 11.471 2.048 3.985 1.00 0.00 C ATOM 652 O THR A 47 10.448 1.572 4.478 1.00 0.00 O ATOM 653 CB THR A 47 11.109 4.514 4.113 1.00 0.00 C ATOM 654 OG1 THR A 47 11.290 5.755 3.422 1.00 0.00 O ATOM 655 CG2 THR A 47 12.006 4.476 5.341 1.00 0.00 C ATOM 0 H THR A 47 9.482 3.072 2.415 1.00 0.00 H new ATOM 0 HA THR A 47 12.387 3.504 2.697 1.00 0.00 H new ATOM 0 HB THR A 47 10.072 4.427 4.438 1.00 0.00 H new ATOM 0 HG1 THR A 47 11.714 6.404 4.021 1.00 0.00 H new ATOM 0 HG21 THR A 47 11.768 5.318 5.991 1.00 0.00 H new ATOM 0 HG22 THR A 47 11.844 3.543 5.881 1.00 0.00 H new ATOM 0 HG23 THR A 47 13.049 4.540 5.032 1.00 0.00 H new ATOM 663 N LEU A 48 12.668 1.489 4.123 1.00 0.00 N ATOM 664 CA LEU A 48 12.854 0.256 4.879 1.00 0.00 C ATOM 665 C LEU A 48 14.016 0.388 5.858 1.00 0.00 C ATOM 666 O LEU A 48 15.176 0.159 5.517 1.00 0.00 O ATOM 667 CB LEU A 48 13.104 -0.916 3.929 1.00 0.00 C ATOM 668 CG LEU A 48 11.890 -1.790 3.608 1.00 0.00 C ATOM 669 CD1 LEU A 48 11.668 -1.864 2.106 1.00 0.00 C ATOM 670 CD2 LEU A 48 12.069 -3.184 4.192 1.00 0.00 C ATOM 0 H LEU A 48 13.524 1.870 3.721 1.00 0.00 H new ATOM 0 HA LEU A 48 11.943 0.067 5.447 1.00 0.00 H new ATOM 0 HB2 LEU A 48 13.500 -0.521 2.993 1.00 0.00 H new ATOM 0 HB3 LEU A 48 13.879 -1.549 4.361 1.00 0.00 H new ATOM 0 HG LEU A 48 11.009 -1.337 4.062 1.00 0.00 H new ATOM 0 HD11 LEU A 48 10.800 -2.490 1.897 1.00 0.00 H new ATOM 0 HD12 LEU A 48 11.495 -0.862 1.714 1.00 0.00 H new ATOM 0 HD13 LEU A 48 12.549 -2.294 1.629 1.00 0.00 H new ATOM 0 HD21 LEU A 48 11.197 -3.793 3.955 1.00 0.00 H new ATOM 0 HD22 LEU A 48 12.960 -3.645 3.766 1.00 0.00 H new ATOM 0 HD23 LEU A 48 12.179 -3.114 5.274 1.00 0.00 H new ATOM 682 N PRO A 49 13.699 0.762 7.107 1.00 0.00 N ATOM 683 CA PRO A 49 14.703 0.930 8.163 1.00 0.00 C ATOM 684 C PRO A 49 15.302 -0.400 8.609 1.00 0.00 C ATOM 685 O PRO A 49 14.871 -1.466 8.169 1.00 0.00 O ATOM 686 CB PRO A 49 13.912 1.570 9.305 1.00 0.00 C ATOM 687 CG PRO A 49 12.502 1.146 9.076 1.00 0.00 C ATOM 688 CD PRO A 49 12.336 1.051 7.585 1.00 0.00 C ATOM 0 HA PRO A 49 15.552 1.526 7.828 1.00 0.00 H new ATOM 0 HB2 PRO A 49 14.274 1.231 10.276 1.00 0.00 H new ATOM 0 HB3 PRO A 49 14.006 2.656 9.291 1.00 0.00 H new ATOM 0 HG2 PRO A 49 12.300 0.187 9.553 1.00 0.00 H new ATOM 0 HG3 PRO A 49 11.804 1.867 9.501 1.00 0.00 H new ATOM 0 HD2 PRO A 49 11.637 0.262 7.308 1.00 0.00 H new ATOM 0 HD3 PRO A 49 11.951 1.980 7.164 1.00 0.00 H new ATOM 696 N VAL A 50 16.297 -0.330 9.486 1.00 0.00 N ATOM 697 CA VAL A 50 16.955 -1.528 9.994 1.00 0.00 C ATOM 698 C VAL A 50 17.481 -1.309 11.408 1.00 0.00 C ATOM 699 O VAL A 50 17.331 -0.228 11.977 1.00 0.00 O ATOM 700 CB VAL A 50 18.122 -1.957 9.084 1.00 0.00 C ATOM 701 CG1 VAL A 50 17.609 -2.347 7.706 1.00 0.00 C ATOM 702 CG2 VAL A 50 19.153 -0.843 8.983 1.00 0.00 C ATOM 0 H VAL A 50 16.666 0.544 9.860 1.00 0.00 H new ATOM 0 HA VAL A 50 16.205 -2.319 10.007 1.00 0.00 H new ATOM 0 HB VAL A 50 18.604 -2.829 9.525 1.00 0.00 H new ATOM 0 HG11 VAL A 50 18.447 -2.647 7.077 1.00 0.00 H new ATOM 0 HG12 VAL A 50 16.910 -3.178 7.800 1.00 0.00 H new ATOM 0 HG13 VAL A 50 17.102 -1.496 7.252 1.00 0.00 H new ATOM 0 HG21 VAL A 50 19.971 -1.162 8.337 1.00 0.00 H new ATOM 0 HG22 VAL A 50 18.686 0.048 8.564 1.00 0.00 H new ATOM 0 HG23 VAL A 50 19.542 -0.616 9.976 1.00 0.00 H new ATOM 712 N ASP A 51 18.099 -2.343 11.970 1.00 0.00 N ATOM 713 CA ASP A 51 18.650 -2.263 13.318 1.00 0.00 C ATOM 714 C ASP A 51 20.156 -2.024 13.277 1.00 0.00 C ATOM 715 O ASP A 51 20.728 -1.790 12.211 1.00 0.00 O ATOM 716 CB ASP A 51 18.347 -3.547 14.092 1.00 0.00 C ATOM 717 CG ASP A 51 18.244 -4.758 13.187 1.00 0.00 C ATOM 718 OD1 ASP A 51 19.276 -5.153 12.605 1.00 0.00 O ATOM 719 OD2 ASP A 51 17.131 -5.312 13.058 1.00 0.00 O ATOM 0 H ASP A 51 18.231 -3.245 11.513 1.00 0.00 H new ATOM 0 HA ASP A 51 18.180 -1.421 13.826 1.00 0.00 H new ATOM 0 HB2 ASP A 51 19.130 -3.715 14.831 1.00 0.00 H new ATOM 0 HB3 ASP A 51 17.412 -3.426 14.639 1.00 0.00 H new ATOM 724 N PHE A 52 20.791 -2.082 14.442 1.00 0.00 N ATOM 725 CA PHE A 52 22.230 -1.868 14.539 1.00 0.00 C ATOM 726 C PHE A 52 22.993 -2.941 13.765 1.00 0.00 C ATOM 727 O PHE A 52 24.207 -2.846 13.587 1.00 0.00 O ATOM 728 CB PHE A 52 22.670 -1.872 16.004 1.00 0.00 C ATOM 729 CG PHE A 52 24.132 -1.586 16.192 1.00 0.00 C ATOM 730 CD1 PHE A 52 24.614 -0.288 16.116 1.00 0.00 C ATOM 731 CD2 PHE A 52 25.025 -2.614 16.445 1.00 0.00 C ATOM 732 CE1 PHE A 52 25.959 -0.023 16.288 1.00 0.00 C ATOM 733 CE2 PHE A 52 26.373 -2.355 16.619 1.00 0.00 C ATOM 734 CZ PHE A 52 26.839 -1.057 16.541 1.00 0.00 C ATOM 0 H PHE A 52 20.332 -2.275 15.332 1.00 0.00 H new ATOM 0 HA PHE A 52 22.458 -0.896 14.101 1.00 0.00 H new ATOM 0 HB2 PHE A 52 22.089 -1.129 16.551 1.00 0.00 H new ATOM 0 HB3 PHE A 52 22.439 -2.843 16.442 1.00 0.00 H new ATOM 0 HD1 PHE A 52 23.930 0.525 15.920 1.00 0.00 H new ATOM 0 HD2 PHE A 52 24.665 -3.630 16.507 1.00 0.00 H new ATOM 0 HE1 PHE A 52 26.322 0.992 16.225 1.00 0.00 H new ATOM 0 HE2 PHE A 52 27.059 -3.166 16.815 1.00 0.00 H new ATOM 0 HZ PHE A 52 27.890 -0.851 16.678 1.00 0.00 H new ATOM 744 N GLN A 53 22.270 -3.959 13.310 1.00 0.00 N ATOM 745 CA GLN A 53 22.878 -5.050 12.557 1.00 0.00 C ATOM 746 C GLN A 53 22.597 -4.903 11.065 1.00 0.00 C ATOM 747 O GLN A 53 23.218 -5.570 10.239 1.00 0.00 O ATOM 748 CB GLN A 53 22.354 -6.397 13.057 1.00 0.00 C ATOM 749 CG GLN A 53 23.105 -6.932 14.266 1.00 0.00 C ATOM 750 CD GLN A 53 22.187 -7.562 15.293 1.00 0.00 C ATOM 751 OE1 GLN A 53 21.131 -8.096 14.953 1.00 0.00 O ATOM 752 NE2 GLN A 53 22.585 -7.503 16.558 1.00 0.00 N ATOM 0 H GLN A 53 21.264 -4.051 13.449 1.00 0.00 H new ATOM 0 HA GLN A 53 23.956 -5.009 12.711 1.00 0.00 H new ATOM 0 HB2 GLN A 53 21.299 -6.295 13.311 1.00 0.00 H new ATOM 0 HB3 GLN A 53 22.418 -7.125 12.248 1.00 0.00 H new ATOM 0 HG2 GLN A 53 23.836 -7.670 13.937 1.00 0.00 H new ATOM 0 HG3 GLN A 53 23.661 -6.119 14.732 1.00 0.00 H new ATOM 0 HE21 GLN A 53 23.468 -7.050 16.794 1.00 0.00 H new ATOM 0 HE22 GLN A 53 22.008 -7.910 17.294 1.00 0.00 H new ATOM 761 N GLY A 54 21.656 -4.026 10.727 1.00 0.00 N ATOM 762 CA GLY A 54 21.310 -3.810 9.335 1.00 0.00 C ATOM 763 C GLY A 54 20.198 -4.725 8.865 1.00 0.00 C ATOM 764 O GLY A 54 19.925 -4.818 7.668 1.00 0.00 O ATOM 0 H GLY A 54 21.128 -3.462 11.393 1.00 0.00 H new ATOM 0 HA2 GLY A 54 21.006 -2.773 9.196 1.00 0.00 H new ATOM 0 HA3 GLY A 54 22.193 -3.969 8.716 1.00 0.00 H new ATOM 768 N ARG A 55 19.554 -5.406 9.809 1.00 0.00 N ATOM 769 CA ARG A 55 18.468 -6.321 9.485 1.00 0.00 C ATOM 770 C ARG A 55 17.125 -5.597 9.496 1.00 0.00 C ATOM 771 O ARG A 55 16.862 -4.770 10.369 1.00 0.00 O ATOM 772 CB ARG A 55 18.440 -7.485 10.476 1.00 0.00 C ATOM 773 CG ARG A 55 19.414 -8.602 10.134 1.00 0.00 C ATOM 774 CD ARG A 55 19.169 -9.835 10.988 1.00 0.00 C ATOM 775 NE ARG A 55 19.898 -10.999 10.489 1.00 0.00 N ATOM 776 CZ ARG A 55 21.198 -11.189 10.681 1.00 0.00 C ATOM 777 NH1 ARG A 55 21.909 -10.298 11.359 1.00 0.00 N ATOM 778 NH2 ARG A 55 21.790 -12.273 10.197 1.00 0.00 N ATOM 0 H ARG A 55 19.767 -5.340 10.804 1.00 0.00 H new ATOM 0 HA ARG A 55 18.643 -6.711 8.482 1.00 0.00 H new ATOM 0 HB2 ARG A 55 18.669 -7.108 11.473 1.00 0.00 H new ATOM 0 HB3 ARG A 55 17.430 -7.894 10.514 1.00 0.00 H new ATOM 0 HG2 ARG A 55 19.315 -8.862 9.080 1.00 0.00 H new ATOM 0 HG3 ARG A 55 20.436 -8.253 10.282 1.00 0.00 H new ATOM 0 HD2 ARG A 55 19.471 -9.631 12.015 1.00 0.00 H new ATOM 0 HD3 ARG A 55 18.102 -10.056 11.008 1.00 0.00 H new ATOM 0 HE ARG A 55 19.380 -11.704 9.965 1.00 0.00 H new ATOM 0 HH11 ARG A 55 21.457 -9.464 11.735 1.00 0.00 H new ATOM 0 HH12 ARG A 55 22.908 -10.447 11.505 1.00 0.00 H new ATOM 0 HH21 ARG A 55 21.246 -12.962 9.677 1.00 0.00 H new ATOM 0 HH22 ARG A 55 22.789 -12.418 10.345 1.00 0.00 H new ATOM 792 N SER A 56 16.279 -5.914 8.521 1.00 0.00 N ATOM 793 CA SER A 56 14.964 -5.291 8.416 1.00 0.00 C ATOM 794 C SER A 56 14.210 -5.387 9.738 1.00 0.00 C ATOM 795 O SER A 56 14.143 -6.452 10.353 1.00 0.00 O ATOM 796 CB SER A 56 14.150 -5.952 7.303 1.00 0.00 C ATOM 797 OG SER A 56 14.137 -7.361 7.448 1.00 0.00 O ATOM 0 H SER A 56 16.480 -6.599 7.792 1.00 0.00 H new ATOM 0 HA SER A 56 15.107 -4.238 8.175 1.00 0.00 H new ATOM 0 HB2 SER A 56 13.128 -5.572 7.321 1.00 0.00 H new ATOM 0 HB3 SER A 56 14.572 -5.687 6.333 1.00 0.00 H new ATOM 0 HG SER A 56 14.216 -7.593 8.397 1.00 0.00 H new ATOM 803 N THR A 57 13.644 -4.265 10.173 1.00 0.00 N ATOM 804 CA THR A 57 12.895 -4.221 11.423 1.00 0.00 C ATOM 805 C THR A 57 11.455 -4.676 11.217 1.00 0.00 C ATOM 806 O THR A 57 10.579 -4.381 12.028 1.00 0.00 O ATOM 807 CB THR A 57 12.893 -2.803 12.026 1.00 0.00 C ATOM 808 OG1 THR A 57 12.328 -1.875 11.094 1.00 0.00 O ATOM 809 CG2 THR A 57 14.304 -2.369 12.392 1.00 0.00 C ATOM 0 H THR A 57 13.690 -3.375 9.678 1.00 0.00 H new ATOM 0 HA THR A 57 13.392 -4.901 12.114 1.00 0.00 H new ATOM 0 HB THR A 57 12.289 -2.818 12.933 1.00 0.00 H new ATOM 0 HG1 THR A 57 12.329 -0.977 11.486 1.00 0.00 H new ATOM 0 HG21 THR A 57 14.277 -1.365 12.816 1.00 0.00 H new ATOM 0 HG22 THR A 57 14.719 -3.061 13.125 1.00 0.00 H new ATOM 0 HG23 THR A 57 14.928 -2.369 11.498 1.00 0.00 H new ATOM 817 N GLY A 58 11.217 -5.399 10.127 1.00 0.00 N ATOM 818 CA GLY A 58 9.881 -5.884 9.835 1.00 0.00 C ATOM 819 C GLY A 58 8.902 -4.759 9.565 1.00 0.00 C ATOM 820 O GLY A 58 7.693 -4.980 9.511 1.00 0.00 O ATOM 0 H GLY A 58 11.926 -5.658 9.441 1.00 0.00 H new ATOM 0 HA2 GLY A 58 9.919 -6.544 8.969 1.00 0.00 H new ATOM 0 HA3 GLY A 58 9.523 -6.480 10.674 1.00 0.00 H new ATOM 824 N GLU A 59 9.425 -3.549 9.398 1.00 0.00 N ATOM 825 CA GLU A 59 8.587 -2.384 9.135 1.00 0.00 C ATOM 826 C GLU A 59 9.019 -1.681 7.852 1.00 0.00 C ATOM 827 O GLU A 59 10.209 -1.584 7.555 1.00 0.00 O ATOM 828 CB GLU A 59 8.650 -1.407 10.310 1.00 0.00 C ATOM 829 CG GLU A 59 7.927 -1.901 11.553 1.00 0.00 C ATOM 830 CD GLU A 59 8.403 -1.213 12.817 1.00 0.00 C ATOM 831 OE1 GLU A 59 9.416 -1.664 13.393 1.00 0.00 O ATOM 832 OE2 GLU A 59 7.764 -0.223 13.231 1.00 0.00 O ATOM 0 H GLU A 59 10.424 -3.349 9.440 1.00 0.00 H new ATOM 0 HA GLU A 59 7.560 -2.728 9.012 1.00 0.00 H new ATOM 0 HB2 GLU A 59 9.694 -1.218 10.559 1.00 0.00 H new ATOM 0 HB3 GLU A 59 8.218 -0.455 10.003 1.00 0.00 H new ATOM 0 HG2 GLU A 59 6.856 -1.736 11.435 1.00 0.00 H new ATOM 0 HG3 GLU A 59 8.075 -2.976 11.651 1.00 0.00 H new ATOM 839 N ALA A 60 8.043 -1.194 7.094 1.00 0.00 N ATOM 840 CA ALA A 60 8.321 -0.499 5.842 1.00 0.00 C ATOM 841 C ALA A 60 7.247 0.541 5.542 1.00 0.00 C ATOM 842 O ALA A 60 6.102 0.408 5.975 1.00 0.00 O ATOM 843 CB ALA A 60 8.429 -1.496 4.698 1.00 0.00 C ATOM 0 H ALA A 60 7.052 -1.268 7.324 1.00 0.00 H new ATOM 0 HA ALA A 60 9.273 0.021 5.947 1.00 0.00 H new ATOM 0 HB1 ALA A 60 8.637 -0.964 3.770 1.00 0.00 H new ATOM 0 HB2 ALA A 60 9.237 -2.198 4.902 1.00 0.00 H new ATOM 0 HB3 ALA A 60 7.490 -2.042 4.601 1.00 0.00 H new ATOM 849 N PHE A 61 7.623 1.575 4.796 1.00 0.00 N ATOM 850 CA PHE A 61 6.693 2.638 4.439 1.00 0.00 C ATOM 851 C PHE A 61 6.655 2.843 2.927 1.00 0.00 C ATOM 852 O PHE A 61 7.682 3.102 2.300 1.00 0.00 O ATOM 853 CB PHE A 61 7.086 3.944 5.133 1.00 0.00 C ATOM 854 CG PHE A 61 7.041 3.864 6.632 1.00 0.00 C ATOM 855 CD1 PHE A 61 5.839 3.984 7.309 1.00 0.00 C ATOM 856 CD2 PHE A 61 8.202 3.668 7.364 1.00 0.00 C ATOM 857 CE1 PHE A 61 5.794 3.911 8.689 1.00 0.00 C ATOM 858 CE2 PHE A 61 8.163 3.594 8.743 1.00 0.00 C ATOM 859 CZ PHE A 61 6.958 3.716 9.407 1.00 0.00 C ATOM 0 H PHE A 61 8.566 1.698 4.427 1.00 0.00 H new ATOM 0 HA PHE A 61 5.698 2.343 4.773 1.00 0.00 H new ATOM 0 HB2 PHE A 61 8.093 4.222 4.822 1.00 0.00 H new ATOM 0 HB3 PHE A 61 6.418 4.738 4.799 1.00 0.00 H new ATOM 0 HD1 PHE A 61 4.926 4.136 6.753 1.00 0.00 H new ATOM 0 HD2 PHE A 61 9.147 3.572 6.851 1.00 0.00 H new ATOM 0 HE1 PHE A 61 4.850 4.006 9.205 1.00 0.00 H new ATOM 0 HE2 PHE A 61 9.074 3.441 9.302 1.00 0.00 H new ATOM 0 HZ PHE A 61 6.926 3.659 10.485 1.00 0.00 H new ATOM 869 N VAL A 62 5.464 2.725 2.349 1.00 0.00 N ATOM 870 CA VAL A 62 5.292 2.898 0.912 1.00 0.00 C ATOM 871 C VAL A 62 4.459 4.136 0.603 1.00 0.00 C ATOM 872 O VAL A 62 3.492 4.436 1.303 1.00 0.00 O ATOM 873 CB VAL A 62 4.618 1.668 0.276 1.00 0.00 C ATOM 874 CG1 VAL A 62 4.683 1.748 -1.242 1.00 0.00 C ATOM 875 CG2 VAL A 62 5.265 0.386 0.779 1.00 0.00 C ATOM 0 H VAL A 62 4.604 2.510 2.854 1.00 0.00 H new ATOM 0 HA VAL A 62 6.288 3.019 0.486 1.00 0.00 H new ATOM 0 HB VAL A 62 3.569 1.658 0.570 1.00 0.00 H new ATOM 0 HG11 VAL A 62 4.202 0.870 -1.674 1.00 0.00 H new ATOM 0 HG12 VAL A 62 4.169 2.647 -1.581 1.00 0.00 H new ATOM 0 HG13 VAL A 62 5.725 1.784 -1.560 1.00 0.00 H new ATOM 0 HG21 VAL A 62 4.776 -0.473 0.319 1.00 0.00 H new ATOM 0 HG22 VAL A 62 6.323 0.385 0.516 1.00 0.00 H new ATOM 0 HG23 VAL A 62 5.160 0.326 1.862 1.00 0.00 H new ATOM 885 N GLN A 63 4.841 4.853 -0.449 1.00 0.00 N ATOM 886 CA GLN A 63 4.129 6.060 -0.851 1.00 0.00 C ATOM 887 C GLN A 63 3.479 5.880 -2.220 1.00 0.00 C ATOM 888 O GLN A 63 4.162 5.859 -3.243 1.00 0.00 O ATOM 889 CB GLN A 63 5.083 7.256 -0.879 1.00 0.00 C ATOM 890 CG GLN A 63 4.391 8.580 -1.157 1.00 0.00 C ATOM 891 CD GLN A 63 5.353 9.752 -1.155 1.00 0.00 C ATOM 892 OE1 GLN A 63 5.056 10.812 -0.602 1.00 0.00 O ATOM 893 NE2 GLN A 63 6.511 9.568 -1.777 1.00 0.00 N ATOM 0 H GLN A 63 5.640 4.619 -1.038 1.00 0.00 H new ATOM 0 HA GLN A 63 3.344 6.248 -0.119 1.00 0.00 H new ATOM 0 HB2 GLN A 63 5.600 7.320 0.078 1.00 0.00 H new ATOM 0 HB3 GLN A 63 5.843 7.086 -1.641 1.00 0.00 H new ATOM 0 HG2 GLN A 63 3.890 8.528 -2.123 1.00 0.00 H new ATOM 0 HG3 GLN A 63 3.619 8.747 -0.406 1.00 0.00 H new ATOM 0 HE21 GLN A 63 6.715 8.673 -2.222 1.00 0.00 H new ATOM 0 HE22 GLN A 63 7.197 10.322 -1.810 1.00 0.00 H new ATOM 902 N PHE A 64 2.157 5.751 -2.229 1.00 0.00 N ATOM 903 CA PHE A 64 1.416 5.571 -3.472 1.00 0.00 C ATOM 904 C PHE A 64 1.284 6.893 -4.222 1.00 0.00 C ATOM 905 O PHE A 64 1.441 7.967 -3.642 1.00 0.00 O ATOM 906 CB PHE A 64 0.029 4.994 -3.184 1.00 0.00 C ATOM 907 CG PHE A 64 0.051 3.541 -2.803 1.00 0.00 C ATOM 908 CD1 PHE A 64 0.370 2.570 -3.739 1.00 0.00 C ATOM 909 CD2 PHE A 64 -0.248 3.146 -1.509 1.00 0.00 C ATOM 910 CE1 PHE A 64 0.390 1.233 -3.391 1.00 0.00 C ATOM 911 CE2 PHE A 64 -0.229 1.811 -1.154 1.00 0.00 C ATOM 912 CZ PHE A 64 0.092 0.853 -2.096 1.00 0.00 C ATOM 0 H PHE A 64 1.577 5.768 -1.390 1.00 0.00 H new ATOM 0 HA PHE A 64 1.970 4.872 -4.099 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -0.433 5.565 -2.379 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -0.599 5.121 -4.066 1.00 0.00 H new ATOM 0 HD1 PHE A 64 0.606 2.862 -4.752 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -0.499 3.891 -0.769 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.638 0.486 -4.130 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -0.465 1.517 -0.142 1.00 0.00 H new ATOM 0 HZ PHE A 64 0.110 -0.191 -1.821 1.00 0.00 H new ATOM 922 N ALA A 65 0.993 6.805 -5.516 1.00 0.00 N ATOM 923 CA ALA A 65 0.838 7.993 -6.347 1.00 0.00 C ATOM 924 C ALA A 65 -0.191 8.949 -5.752 1.00 0.00 C ATOM 925 O ALA A 65 -0.073 10.167 -5.886 1.00 0.00 O ATOM 926 CB ALA A 65 0.441 7.600 -7.762 1.00 0.00 C ATOM 0 H ALA A 65 0.860 5.923 -6.011 1.00 0.00 H new ATOM 0 HA ALA A 65 1.797 8.509 -6.382 1.00 0.00 H new ATOM 0 HB1 ALA A 65 0.329 8.497 -8.371 1.00 0.00 H new ATOM 0 HB2 ALA A 65 1.213 6.963 -8.193 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.504 7.058 -7.737 1.00 0.00 H new ATOM 932 N SER A 66 -1.202 8.388 -5.096 1.00 0.00 N ATOM 933 CA SER A 66 -2.255 9.190 -4.483 1.00 0.00 C ATOM 934 C SER A 66 -3.033 8.372 -3.458 1.00 0.00 C ATOM 935 O SER A 66 -2.943 7.145 -3.429 1.00 0.00 O ATOM 936 CB SER A 66 -3.207 9.723 -5.556 1.00 0.00 C ATOM 937 OG SER A 66 -3.777 10.960 -5.163 1.00 0.00 O ATOM 0 H SER A 66 -1.314 7.381 -4.975 1.00 0.00 H new ATOM 0 HA SER A 66 -1.787 10.031 -3.971 1.00 0.00 H new ATOM 0 HB2 SER A 66 -2.668 9.849 -6.495 1.00 0.00 H new ATOM 0 HB3 SER A 66 -3.998 8.996 -5.738 1.00 0.00 H new ATOM 0 HG SER A 66 -4.380 11.280 -5.866 1.00 0.00 H new ATOM 943 N GLN A 67 -3.798 9.063 -2.617 1.00 0.00 N ATOM 944 CA GLN A 67 -4.592 8.402 -1.588 1.00 0.00 C ATOM 945 C GLN A 67 -5.523 7.362 -2.203 1.00 0.00 C ATOM 946 O GLN A 67 -5.595 6.227 -1.735 1.00 0.00 O ATOM 947 CB GLN A 67 -5.406 9.432 -0.803 1.00 0.00 C ATOM 948 CG GLN A 67 -5.453 9.157 0.692 1.00 0.00 C ATOM 949 CD GLN A 67 -6.858 9.228 1.255 1.00 0.00 C ATOM 950 OE1 GLN A 67 -7.479 10.291 1.274 1.00 0.00 O ATOM 951 NE2 GLN A 67 -7.369 8.092 1.718 1.00 0.00 N ATOM 0 H GLN A 67 -3.884 10.079 -2.629 1.00 0.00 H new ATOM 0 HA GLN A 67 -3.909 7.894 -0.907 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -4.981 10.422 -0.969 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -6.424 9.452 -1.193 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -5.036 8.169 0.889 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -4.821 9.878 1.210 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -6.819 7.234 1.683 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -8.311 8.078 2.109 1.00 0.00 H new ATOM 960 N GLU A 68 -6.233 7.759 -3.255 1.00 0.00 N ATOM 961 CA GLU A 68 -7.160 6.861 -3.933 1.00 0.00 C ATOM 962 C GLU A 68 -6.513 5.501 -4.186 1.00 0.00 C ATOM 963 O GLU A 68 -7.159 4.461 -4.051 1.00 0.00 O ATOM 964 CB GLU A 68 -7.621 7.472 -5.257 1.00 0.00 C ATOM 965 CG GLU A 68 -6.497 8.110 -6.057 1.00 0.00 C ATOM 966 CD GLU A 68 -6.823 8.220 -7.534 1.00 0.00 C ATOM 967 OE1 GLU A 68 -6.609 7.231 -8.265 1.00 0.00 O ATOM 968 OE2 GLU A 68 -7.292 9.297 -7.959 1.00 0.00 O ATOM 0 H GLU A 68 -6.184 8.696 -3.656 1.00 0.00 H new ATOM 0 HA GLU A 68 -8.026 6.718 -3.286 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -8.091 6.696 -5.861 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -8.384 8.224 -5.054 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -6.291 9.104 -5.659 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -5.588 7.522 -5.932 1.00 0.00 H new ATOM 975 N ILE A 69 -5.237 5.519 -4.552 1.00 0.00 N ATOM 976 CA ILE A 69 -4.503 4.289 -4.823 1.00 0.00 C ATOM 977 C ILE A 69 -4.137 3.571 -3.528 1.00 0.00 C ATOM 978 O ILE A 69 -4.100 2.342 -3.477 1.00 0.00 O ATOM 979 CB ILE A 69 -3.218 4.565 -5.625 1.00 0.00 C ATOM 980 CG1 ILE A 69 -3.564 5.100 -7.016 1.00 0.00 C ATOM 981 CG2 ILE A 69 -2.379 3.300 -5.733 1.00 0.00 C ATOM 982 CD1 ILE A 69 -2.351 5.388 -7.873 1.00 0.00 C ATOM 0 H ILE A 69 -4.689 6.372 -4.668 1.00 0.00 H new ATOM 0 HA ILE A 69 -5.161 3.653 -5.415 1.00 0.00 H new ATOM 0 HB ILE A 69 -2.635 5.321 -5.099 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -4.196 4.375 -7.528 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -4.149 6.014 -6.910 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.474 3.511 -6.303 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -2.108 2.957 -4.735 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -2.954 2.524 -6.239 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -2.673 5.764 -8.844 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -1.728 6.136 -7.382 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -1.777 4.472 -8.011 1.00 0.00 H new ATOM 994 N ALA A 70 -3.868 4.347 -2.484 1.00 0.00 N ATOM 995 CA ALA A 70 -3.508 3.785 -1.188 1.00 0.00 C ATOM 996 C ALA A 70 -4.641 2.933 -0.625 1.00 0.00 C ATOM 997 O ALA A 70 -4.432 1.782 -0.243 1.00 0.00 O ATOM 998 CB ALA A 70 -3.147 4.897 -0.213 1.00 0.00 C ATOM 0 H ALA A 70 -3.892 5.366 -2.510 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.639 3.142 -1.327 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -2.880 4.463 0.751 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.301 5.463 -0.603 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -4.001 5.562 -0.088 1.00 0.00 H new ATOM 1004 N GLU A 71 -5.839 3.507 -0.576 1.00 0.00 N ATOM 1005 CA GLU A 71 -7.004 2.800 -0.058 1.00 0.00 C ATOM 1006 C GLU A 71 -7.121 1.414 -0.686 1.00 0.00 C ATOM 1007 O GLU A 71 -7.434 0.436 -0.006 1.00 0.00 O ATOM 1008 CB GLU A 71 -8.278 3.603 -0.326 1.00 0.00 C ATOM 1009 CG GLU A 71 -8.506 4.731 0.665 1.00 0.00 C ATOM 1010 CD GLU A 71 -9.940 4.797 1.153 1.00 0.00 C ATOM 1011 OE1 GLU A 71 -10.855 4.539 0.344 1.00 0.00 O ATOM 1012 OE2 GLU A 71 -10.148 5.105 2.346 1.00 0.00 O ATOM 0 H GLU A 71 -6.028 4.459 -0.889 1.00 0.00 H new ATOM 0 HA GLU A 71 -6.878 2.684 1.018 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -8.230 4.019 -1.332 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -9.134 2.929 -0.300 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -7.841 4.600 1.519 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -8.241 5.679 0.198 1.00 0.00 H new ATOM 1019 N LYS A 72 -6.869 1.337 -1.988 1.00 0.00 N ATOM 1020 CA LYS A 72 -6.945 0.072 -2.710 1.00 0.00 C ATOM 1021 C LYS A 72 -5.944 -0.935 -2.150 1.00 0.00 C ATOM 1022 O LYS A 72 -6.202 -2.138 -2.138 1.00 0.00 O ATOM 1023 CB LYS A 72 -6.681 0.295 -4.200 1.00 0.00 C ATOM 1024 CG LYS A 72 -7.654 1.262 -4.852 1.00 0.00 C ATOM 1025 CD LYS A 72 -7.574 1.198 -6.367 1.00 0.00 C ATOM 1026 CE LYS A 72 -6.298 1.845 -6.886 1.00 0.00 C ATOM 1027 NZ LYS A 72 -6.025 1.475 -8.302 1.00 0.00 N ATOM 0 H LYS A 72 -6.610 2.137 -2.566 1.00 0.00 H new ATOM 0 HA LYS A 72 -7.950 -0.331 -2.582 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.666 0.672 -4.328 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -6.733 -0.663 -4.717 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -8.669 1.030 -4.530 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.438 2.277 -4.518 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.614 0.158 -6.691 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -8.440 1.700 -6.800 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -6.381 2.929 -6.803 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -5.457 1.541 -6.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -5.148 1.936 -8.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -5.921 0.443 -8.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -6.816 1.788 -8.901 1.00 0.00 H new ATOM 1041 N ALA A 73 -4.804 -0.433 -1.687 1.00 0.00 N ATOM 1042 CA ALA A 73 -3.767 -1.289 -1.123 1.00 0.00 C ATOM 1043 C ALA A 73 -4.061 -1.619 0.337 1.00 0.00 C ATOM 1044 O ALA A 73 -3.578 -2.620 0.867 1.00 0.00 O ATOM 1045 CB ALA A 73 -2.406 -0.622 -1.251 1.00 0.00 C ATOM 0 H ALA A 73 -4.575 0.561 -1.691 1.00 0.00 H new ATOM 0 HA ALA A 73 -3.756 -2.223 -1.684 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -1.641 -1.272 -0.826 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -2.186 -0.443 -2.303 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -2.414 0.327 -0.715 1.00 0.00 H new ATOM 1051 N LEU A 74 -4.856 -0.772 0.981 1.00 0.00 N ATOM 1052 CA LEU A 74 -5.214 -0.973 2.382 1.00 0.00 C ATOM 1053 C LEU A 74 -5.981 -2.279 2.564 1.00 0.00 C ATOM 1054 O LEU A 74 -5.799 -2.985 3.556 1.00 0.00 O ATOM 1055 CB LEU A 74 -6.055 0.200 2.887 1.00 0.00 C ATOM 1056 CG LEU A 74 -5.327 1.216 3.768 1.00 0.00 C ATOM 1057 CD1 LEU A 74 -6.259 2.355 4.153 1.00 0.00 C ATOM 1058 CD2 LEU A 74 -4.767 0.540 5.011 1.00 0.00 C ATOM 0 H LEU A 74 -5.265 0.060 0.556 1.00 0.00 H new ATOM 0 HA LEU A 74 -4.294 -1.028 2.963 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -6.466 0.725 2.024 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.899 -0.199 3.449 1.00 0.00 H new ATOM 0 HG LEU A 74 -4.496 1.631 3.198 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -5.723 3.068 4.780 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -6.611 2.857 3.252 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -7.112 1.957 4.703 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -4.252 1.278 5.626 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -5.582 0.096 5.583 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -4.065 -0.240 4.716 1.00 0.00 H new ATOM 1070 N LYS A 75 -6.839 -2.595 1.600 1.00 0.00 N ATOM 1071 CA LYS A 75 -7.632 -3.818 1.652 1.00 0.00 C ATOM 1072 C LYS A 75 -6.732 -5.050 1.675 1.00 0.00 C ATOM 1073 O LYS A 75 -7.159 -6.136 2.070 1.00 0.00 O ATOM 1074 CB LYS A 75 -8.579 -3.886 0.452 1.00 0.00 C ATOM 1075 CG LYS A 75 -9.484 -2.675 0.321 1.00 0.00 C ATOM 1076 CD LYS A 75 -10.884 -2.966 0.835 1.00 0.00 C ATOM 1077 CE LYS A 75 -11.867 -1.880 0.423 1.00 0.00 C ATOM 1078 NZ LYS A 75 -13.260 -2.396 0.337 1.00 0.00 N ATOM 0 H LYS A 75 -7.003 -2.021 0.773 1.00 0.00 H new ATOM 0 HA LYS A 75 -8.219 -3.803 2.570 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -7.990 -3.989 -0.459 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -9.195 -4.781 0.536 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.058 -1.840 0.877 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.535 -2.370 -0.724 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -11.221 -3.928 0.450 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.864 -3.047 1.922 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -11.827 -1.062 1.142 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -11.571 -1.470 -0.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -13.899 -1.626 0.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -13.304 -3.160 -0.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -13.552 -2.764 1.265 1.00 0.00 H new ATOM 1092 N LYS A 76 -5.486 -4.874 1.251 1.00 0.00 N ATOM 1093 CA LYS A 76 -4.525 -5.970 1.225 1.00 0.00 C ATOM 1094 C LYS A 76 -3.880 -6.161 2.594 1.00 0.00 C ATOM 1095 O LYS A 76 -2.693 -6.472 2.695 1.00 0.00 O ATOM 1096 CB LYS A 76 -3.444 -5.704 0.174 1.00 0.00 C ATOM 1097 CG LYS A 76 -3.997 -5.241 -1.162 1.00 0.00 C ATOM 1098 CD LYS A 76 -2.912 -4.629 -2.034 1.00 0.00 C ATOM 1099 CE LYS A 76 -1.986 -5.694 -2.600 1.00 0.00 C ATOM 1100 NZ LYS A 76 -2.171 -5.866 -4.067 1.00 0.00 N ATOM 0 H LYS A 76 -5.117 -3.982 0.920 1.00 0.00 H new ATOM 0 HA LYS A 76 -5.061 -6.883 0.964 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -2.757 -4.949 0.555 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -2.865 -6.615 0.022 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -4.449 -6.086 -1.682 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -4.787 -4.509 -0.996 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.371 -4.073 -2.851 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -2.333 -3.915 -1.449 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -0.951 -5.422 -2.394 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.173 -6.643 -2.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -1.330 -6.325 -4.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -3.008 -6.458 -4.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -2.305 -4.935 -4.512 1.00 0.00 H new ATOM 1114 N HIS A 77 -4.671 -5.974 3.647 1.00 0.00 N ATOM 1115 CA HIS A 77 -4.178 -6.128 5.011 1.00 0.00 C ATOM 1116 C HIS A 77 -4.062 -7.604 5.383 1.00 0.00 C ATOM 1117 O HIS A 77 -4.820 -8.440 4.891 1.00 0.00 O ATOM 1118 CB HIS A 77 -5.104 -5.413 5.994 1.00 0.00 C ATOM 1119 CG HIS A 77 -4.887 -5.815 7.421 1.00 0.00 C ATOM 1120 ND1 HIS A 77 -4.038 -5.142 8.272 1.00 0.00 N ATOM 1121 CD2 HIS A 77 -5.419 -6.828 8.145 1.00 0.00 C ATOM 1122 CE1 HIS A 77 -4.054 -5.723 9.458 1.00 0.00 C ATOM 1123 NE2 HIS A 77 -4.885 -6.749 9.408 1.00 0.00 N ATOM 0 H HIS A 77 -5.656 -5.716 3.581 1.00 0.00 H new ATOM 0 HA HIS A 77 -3.186 -5.679 5.066 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -4.957 -4.337 5.902 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -6.139 -5.618 5.721 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -6.130 -7.561 7.795 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -3.485 -5.412 10.322 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -5.096 -7.380 10.181 1.00 0.00 H new ATOM 1131 N LYS A 78 -3.109 -7.916 6.254 1.00 0.00 N ATOM 1132 CA LYS A 78 -2.893 -9.289 6.693 1.00 0.00 C ATOM 1133 C LYS A 78 -2.388 -10.156 5.544 1.00 0.00 C ATOM 1134 O LYS A 78 -2.209 -11.363 5.698 1.00 0.00 O ATOM 1135 CB LYS A 78 -4.190 -9.876 7.256 1.00 0.00 C ATOM 1136 CG LYS A 78 -4.188 -10.019 8.768 1.00 0.00 C ATOM 1137 CD LYS A 78 -3.132 -11.007 9.234 1.00 0.00 C ATOM 1138 CE LYS A 78 -3.281 -11.327 10.713 1.00 0.00 C ATOM 1139 NZ LYS A 78 -2.011 -11.835 11.301 1.00 0.00 N ATOM 0 H LYS A 78 -2.473 -7.236 6.670 1.00 0.00 H new ATOM 0 HA LYS A 78 -2.135 -9.278 7.476 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -5.025 -9.240 6.961 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -4.361 -10.855 6.807 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -4.005 -9.047 9.226 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -5.171 -10.350 9.104 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -3.210 -11.926 8.652 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -2.140 -10.595 9.048 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -3.596 -10.431 11.248 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -4.066 -12.071 10.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -2.154 -12.042 12.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -1.723 -12.704 10.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -1.268 -11.115 11.197 1.00 0.00 H new ATOM 1153 N GLU A 79 -2.159 -9.530 4.394 1.00 0.00 N ATOM 1154 CA GLU A 79 -1.673 -10.246 3.219 1.00 0.00 C ATOM 1155 C GLU A 79 -0.254 -10.759 3.444 1.00 0.00 C ATOM 1156 O GLU A 79 0.687 -9.977 3.576 1.00 0.00 O ATOM 1157 CB GLU A 79 -1.709 -9.335 1.989 1.00 0.00 C ATOM 1158 CG GLU A 79 -3.104 -9.136 1.421 1.00 0.00 C ATOM 1159 CD GLU A 79 -3.284 -9.799 0.069 1.00 0.00 C ATOM 1160 OE1 GLU A 79 -2.348 -9.729 -0.756 1.00 0.00 O ATOM 1161 OE2 GLU A 79 -4.359 -10.388 -0.165 1.00 0.00 O ATOM 0 H GLU A 79 -2.302 -8.530 4.250 1.00 0.00 H new ATOM 0 HA GLU A 79 -2.327 -11.101 3.049 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -1.292 -8.364 2.254 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -1.067 -9.757 1.215 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -3.837 -9.539 2.119 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -3.305 -8.069 1.328 1.00 0.00 H new ATOM 1168 N ARG A 80 -0.109 -12.080 3.486 1.00 0.00 N ATOM 1169 CA ARG A 80 1.194 -12.698 3.696 1.00 0.00 C ATOM 1170 C ARG A 80 1.984 -12.758 2.392 1.00 0.00 C ATOM 1171 O ARG A 80 1.415 -12.961 1.319 1.00 0.00 O ATOM 1172 CB ARG A 80 1.027 -14.107 4.268 1.00 0.00 C ATOM 1173 CG ARG A 80 0.361 -15.080 3.308 1.00 0.00 C ATOM 1174 CD ARG A 80 1.386 -15.928 2.573 1.00 0.00 C ATOM 1175 NE ARG A 80 0.759 -16.867 1.648 1.00 0.00 N ATOM 1176 CZ ARG A 80 1.416 -17.493 0.677 1.00 0.00 C ATOM 1177 NH1 ARG A 80 2.714 -17.282 0.507 1.00 0.00 N ATOM 1178 NH2 ARG A 80 0.774 -18.333 -0.125 1.00 0.00 N ATOM 0 H ARG A 80 -0.878 -12.742 3.377 1.00 0.00 H new ATOM 0 HA ARG A 80 1.748 -12.086 4.408 1.00 0.00 H new ATOM 0 HB2 ARG A 80 2.007 -14.496 4.544 1.00 0.00 H new ATOM 0 HB3 ARG A 80 0.437 -14.051 5.183 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -0.320 -15.728 3.860 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -0.240 -14.527 2.586 1.00 0.00 H new ATOM 0 HD2 ARG A 80 2.067 -15.278 2.023 1.00 0.00 H new ATOM 0 HD3 ARG A 80 1.986 -16.479 3.297 1.00 0.00 H new ATOM 0 HE ARG A 80 -0.238 -17.053 1.753 1.00 0.00 H new ATOM 0 HH11 ARG A 80 3.211 -16.638 1.122 1.00 0.00 H new ATOM 0 HH12 ARG A 80 3.216 -17.764 -0.239 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -0.224 -18.498 0.004 1.00 0.00 H new ATOM 0 HH22 ARG A 80 1.279 -18.813 -0.870 1.00 0.00 H new ATOM 1192 N ILE A 81 3.298 -12.579 2.493 1.00 0.00 N ATOM 1193 CA ILE A 81 4.164 -12.612 1.323 1.00 0.00 C ATOM 1194 C ILE A 81 5.148 -13.775 1.401 1.00 0.00 C ATOM 1195 O ILE A 81 6.260 -13.629 1.907 1.00 0.00 O ATOM 1196 CB ILE A 81 4.952 -11.298 1.167 1.00 0.00 C ATOM 1197 CG1 ILE A 81 4.004 -10.147 0.826 1.00 0.00 C ATOM 1198 CG2 ILE A 81 6.023 -11.445 0.097 1.00 0.00 C ATOM 1199 CD1 ILE A 81 4.617 -8.779 1.027 1.00 0.00 C ATOM 0 H ILE A 81 3.784 -12.410 3.373 1.00 0.00 H new ATOM 0 HA ILE A 81 3.517 -12.743 0.456 1.00 0.00 H new ATOM 0 HB ILE A 81 5.442 -11.072 2.114 1.00 0.00 H new ATOM 0 HG12 ILE A 81 3.686 -10.245 -0.212 1.00 0.00 H new ATOM 0 HG13 ILE A 81 3.109 -10.229 1.443 1.00 0.00 H new ATOM 0 HG21 ILE A 81 6.571 -10.508 -0.001 1.00 0.00 H new ATOM 0 HG22 ILE A 81 6.713 -12.240 0.379 1.00 0.00 H new ATOM 0 HG23 ILE A 81 5.554 -11.692 -0.855 1.00 0.00 H new ATOM 0 HD11 ILE A 81 3.888 -8.012 0.766 1.00 0.00 H new ATOM 0 HD12 ILE A 81 4.910 -8.661 2.070 1.00 0.00 H new ATOM 0 HD13 ILE A 81 5.495 -8.677 0.390 1.00 0.00 H new ATOM 1211 N GLY A 82 4.731 -14.931 0.893 1.00 0.00 N ATOM 1212 CA GLY A 82 5.587 -16.103 0.914 1.00 0.00 C ATOM 1213 C GLY A 82 5.283 -17.024 2.078 1.00 0.00 C ATOM 1214 O GLY A 82 5.058 -18.220 1.890 1.00 0.00 O ATOM 0 H GLY A 82 3.816 -15.077 0.467 1.00 0.00 H new ATOM 0 HA2 GLY A 82 5.468 -16.652 -0.020 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.629 -15.787 0.968 1.00 0.00 H new ATOM 1218 N HIS A 83 5.275 -16.468 3.285 1.00 0.00 N ATOM 1219 CA HIS A 83 4.996 -17.249 4.485 1.00 0.00 C ATOM 1220 C HIS A 83 5.035 -16.366 5.729 1.00 0.00 C ATOM 1221 O HIS A 83 5.544 -16.772 6.774 1.00 0.00 O ATOM 1222 CB HIS A 83 6.005 -18.390 4.623 1.00 0.00 C ATOM 1223 CG HIS A 83 7.415 -17.922 4.811 1.00 0.00 C ATOM 1224 ND1 HIS A 83 8.034 -17.033 3.956 1.00 0.00 N ATOM 1225 CD2 HIS A 83 8.329 -18.222 5.764 1.00 0.00 C ATOM 1226 CE1 HIS A 83 9.267 -16.809 4.374 1.00 0.00 C ATOM 1227 NE2 HIS A 83 9.470 -17.519 5.470 1.00 0.00 N ATOM 0 H HIS A 83 5.458 -15.480 3.458 1.00 0.00 H new ATOM 0 HA HIS A 83 3.995 -17.669 4.390 1.00 0.00 H new ATOM 0 HB2 HIS A 83 5.722 -19.014 5.471 1.00 0.00 H new ATOM 0 HB3 HIS A 83 5.955 -19.018 3.734 1.00 0.00 H new ATOM 0 HD2 HIS A 83 8.186 -18.890 6.600 1.00 0.00 H new ATOM 0 HE1 HIS A 83 9.986 -16.157 3.901 1.00 0.00 H new ATOM 0 HE2 HIS A 83 10.335 -17.541 6.010 1.00 0.00 H new ATOM 1235 N ARG A 84 4.495 -15.158 5.609 1.00 0.00 N ATOM 1236 CA ARG A 84 4.470 -14.217 6.722 1.00 0.00 C ATOM 1237 C ARG A 84 3.415 -13.138 6.498 1.00 0.00 C ATOM 1238 O ARG A 84 3.576 -12.265 5.645 1.00 0.00 O ATOM 1239 CB ARG A 84 5.845 -13.572 6.904 1.00 0.00 C ATOM 1240 CG ARG A 84 6.599 -14.079 8.123 1.00 0.00 C ATOM 1241 CD ARG A 84 6.348 -13.199 9.338 1.00 0.00 C ATOM 1242 NE ARG A 84 6.971 -13.741 10.543 1.00 0.00 N ATOM 1243 CZ ARG A 84 6.405 -14.665 11.310 1.00 0.00 C ATOM 1244 NH1 ARG A 84 5.210 -15.149 11.000 1.00 0.00 N ATOM 1245 NH2 ARG A 84 7.035 -15.107 12.392 1.00 0.00 N ATOM 0 H ARG A 84 4.068 -14.808 4.751 1.00 0.00 H new ATOM 0 HA ARG A 84 4.214 -14.769 7.626 1.00 0.00 H new ATOM 0 HB2 ARG A 84 6.445 -13.758 6.013 1.00 0.00 H new ATOM 0 HB3 ARG A 84 5.722 -12.492 6.986 1.00 0.00 H new ATOM 0 HG2 ARG A 84 6.292 -15.101 8.343 1.00 0.00 H new ATOM 0 HG3 ARG A 84 7.667 -14.106 7.906 1.00 0.00 H new ATOM 0 HD2 ARG A 84 6.736 -12.198 9.148 1.00 0.00 H new ATOM 0 HD3 ARG A 84 5.274 -13.099 9.498 1.00 0.00 H new ATOM 0 HE ARG A 84 7.891 -13.390 10.810 1.00 0.00 H new ATOM 0 HH11 ARG A 84 4.723 -14.811 10.170 1.00 0.00 H new ATOM 0 HH12 ARG A 84 4.778 -15.859 11.592 1.00 0.00 H new ATOM 0 HH21 ARG A 84 7.954 -14.737 12.634 1.00 0.00 H new ATOM 0 HH22 ARG A 84 6.600 -15.817 12.981 1.00 0.00 H new ATOM 1259 N TYR A 85 2.336 -13.202 7.270 1.00 0.00 N ATOM 1260 CA TYR A 85 1.253 -12.233 7.153 1.00 0.00 C ATOM 1261 C TYR A 85 1.786 -10.807 7.259 1.00 0.00 C ATOM 1262 O TYR A 85 2.713 -10.533 8.021 1.00 0.00 O ATOM 1263 CB TYR A 85 0.202 -12.477 8.238 1.00 0.00 C ATOM 1264 CG TYR A 85 -0.492 -13.815 8.117 1.00 0.00 C ATOM 1265 CD1 TYR A 85 -1.312 -14.098 7.031 1.00 0.00 C ATOM 1266 CD2 TYR A 85 -0.328 -14.795 9.087 1.00 0.00 C ATOM 1267 CE1 TYR A 85 -1.949 -15.319 6.918 1.00 0.00 C ATOM 1268 CE2 TYR A 85 -0.960 -16.020 8.980 1.00 0.00 C ATOM 1269 CZ TYR A 85 -1.769 -16.276 7.894 1.00 0.00 C ATOM 1270 OH TYR A 85 -2.402 -17.493 7.783 1.00 0.00 O ATOM 0 H TYR A 85 2.188 -13.915 7.984 1.00 0.00 H new ATOM 0 HA TYR A 85 0.791 -12.359 6.174 1.00 0.00 H new ATOM 0 HB2 TYR A 85 0.679 -12.411 9.216 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -0.545 -11.684 8.194 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -1.454 -13.352 6.263 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.304 -14.597 9.940 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -2.585 -15.523 6.069 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -0.821 -16.772 9.743 1.00 0.00 H new ATOM 0 HH TYR A 85 -2.170 -18.054 8.552 1.00 0.00 H new ATOM 1280 N ILE A 86 1.192 -9.902 6.488 1.00 0.00 N ATOM 1281 CA ILE A 86 1.605 -8.505 6.495 1.00 0.00 C ATOM 1282 C ILE A 86 0.480 -7.601 6.990 1.00 0.00 C ATOM 1283 O ILE A 86 -0.648 -7.677 6.504 1.00 0.00 O ATOM 1284 CB ILE A 86 2.041 -8.040 5.093 1.00 0.00 C ATOM 1285 CG1 ILE A 86 2.964 -9.078 4.452 1.00 0.00 C ATOM 1286 CG2 ILE A 86 2.734 -6.688 5.175 1.00 0.00 C ATOM 1287 CD1 ILE A 86 4.410 -8.945 4.874 1.00 0.00 C ATOM 0 H ILE A 86 0.423 -10.112 5.851 1.00 0.00 H new ATOM 0 HA ILE A 86 2.454 -8.431 7.175 1.00 0.00 H new ATOM 0 HB ILE A 86 1.153 -7.935 4.469 1.00 0.00 H new ATOM 0 HG12 ILE A 86 2.609 -10.076 4.710 1.00 0.00 H new ATOM 0 HG13 ILE A 86 2.901 -8.988 3.368 1.00 0.00 H new ATOM 0 HG21 ILE A 86 3.036 -6.373 4.176 1.00 0.00 H new ATOM 0 HG22 ILE A 86 2.048 -5.953 5.596 1.00 0.00 H new ATOM 0 HG23 ILE A 86 3.615 -6.769 5.812 1.00 0.00 H new ATOM 0 HD11 ILE A 86 5.005 -9.713 4.380 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.782 -7.960 4.592 1.00 0.00 H new ATOM 0 HD13 ILE A 86 4.486 -9.065 5.955 1.00 0.00 H new ATOM 1299 N GLU A 87 0.796 -6.747 7.958 1.00 0.00 N ATOM 1300 CA GLU A 87 -0.189 -5.829 8.517 1.00 0.00 C ATOM 1301 C GLU A 87 0.002 -4.421 7.960 1.00 0.00 C ATOM 1302 O GLU A 87 1.009 -3.766 8.231 1.00 0.00 O ATOM 1303 CB GLU A 87 -0.086 -5.804 10.043 1.00 0.00 C ATOM 1304 CG GLU A 87 -0.605 -7.066 10.710 1.00 0.00 C ATOM 1305 CD GLU A 87 0.021 -7.308 12.069 1.00 0.00 C ATOM 1306 OE1 GLU A 87 1.079 -7.969 12.127 1.00 0.00 O ATOM 1307 OE2 GLU A 87 -0.547 -6.837 13.077 1.00 0.00 O ATOM 0 H GLU A 87 1.726 -6.672 8.371 1.00 0.00 H new ATOM 0 HA GLU A 87 -1.180 -6.182 8.232 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.956 -5.656 10.326 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.643 -4.948 10.422 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -1.687 -6.995 10.820 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -0.405 -7.922 10.065 1.00 0.00 H new ATOM 1314 N ILE A 88 -0.972 -3.962 7.181 1.00 0.00 N ATOM 1315 CA ILE A 88 -0.912 -2.634 6.586 1.00 0.00 C ATOM 1316 C ILE A 88 -1.712 -1.628 7.406 1.00 0.00 C ATOM 1317 O ILE A 88 -2.827 -1.915 7.845 1.00 0.00 O ATOM 1318 CB ILE A 88 -1.443 -2.639 5.140 1.00 0.00 C ATOM 1319 CG1 ILE A 88 -0.542 -3.493 4.246 1.00 0.00 C ATOM 1320 CG2 ILE A 88 -1.536 -1.218 4.605 1.00 0.00 C ATOM 1321 CD1 ILE A 88 -1.305 -4.346 3.259 1.00 0.00 C ATOM 0 H ILE A 88 -1.812 -4.491 6.948 1.00 0.00 H new ATOM 0 HA ILE A 88 0.138 -2.340 6.577 1.00 0.00 H new ATOM 0 HB ILE A 88 -2.443 -3.073 5.137 1.00 0.00 H new ATOM 0 HG12 ILE A 88 0.138 -2.840 3.700 1.00 0.00 H new ATOM 0 HG13 ILE A 88 0.072 -4.139 4.874 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -1.913 -1.238 3.582 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.214 -0.637 5.230 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -0.548 -0.759 4.619 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -0.603 -4.924 2.659 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -1.965 -5.025 3.799 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -1.898 -3.705 2.606 1.00 0.00 H new ATOM 1333 N PHE A 89 -1.140 -0.446 7.607 1.00 0.00 N ATOM 1334 CA PHE A 89 -1.800 0.604 8.374 1.00 0.00 C ATOM 1335 C PHE A 89 -1.527 1.976 7.764 1.00 0.00 C ATOM 1336 O PHE A 89 -0.377 2.402 7.653 1.00 0.00 O ATOM 1337 CB PHE A 89 -1.327 0.576 9.829 1.00 0.00 C ATOM 1338 CG PHE A 89 -1.612 -0.722 10.527 1.00 0.00 C ATOM 1339 CD1 PHE A 89 -2.915 -1.144 10.728 1.00 0.00 C ATOM 1340 CD2 PHE A 89 -0.574 -1.521 10.981 1.00 0.00 C ATOM 1341 CE1 PHE A 89 -3.180 -2.339 11.372 1.00 0.00 C ATOM 1342 CE2 PHE A 89 -0.833 -2.717 11.625 1.00 0.00 C ATOM 1343 CZ PHE A 89 -2.137 -3.127 11.820 1.00 0.00 C ATOM 0 H PHE A 89 -0.220 -0.191 7.249 1.00 0.00 H new ATOM 0 HA PHE A 89 -2.874 0.421 8.345 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -0.254 0.767 9.858 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -1.810 1.387 10.375 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -3.734 -0.533 10.378 1.00 0.00 H new ATOM 0 HD2 PHE A 89 0.448 -1.206 10.830 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -4.201 -2.656 11.525 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.016 -3.330 11.975 1.00 0.00 H new ATOM 0 HZ PHE A 89 -2.341 -4.061 12.322 1.00 0.00 H new ATOM 1353 N LYS A 90 -2.593 2.664 7.370 1.00 0.00 N ATOM 1354 CA LYS A 90 -2.472 3.988 6.772 1.00 0.00 C ATOM 1355 C LYS A 90 -1.408 4.813 7.489 1.00 0.00 C ATOM 1356 O LYS A 90 -1.290 4.762 8.714 1.00 0.00 O ATOM 1357 CB LYS A 90 -3.816 4.717 6.819 1.00 0.00 C ATOM 1358 CG LYS A 90 -4.327 5.140 5.453 1.00 0.00 C ATOM 1359 CD LYS A 90 -3.666 6.424 4.983 1.00 0.00 C ATOM 1360 CE LYS A 90 -3.977 6.709 3.522 1.00 0.00 C ATOM 1361 NZ LYS A 90 -2.959 6.114 2.611 1.00 0.00 N ATOM 0 H LYS A 90 -3.552 2.326 7.454 1.00 0.00 H new ATOM 0 HA LYS A 90 -2.171 3.863 5.732 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -4.555 4.068 7.289 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -3.719 5.600 7.451 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -4.137 4.346 4.731 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -5.407 5.280 5.495 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -4.008 7.257 5.598 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -2.587 6.350 5.119 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.961 6.311 3.276 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.020 7.787 3.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -3.119 6.456 1.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -2.007 6.393 2.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -3.039 5.077 2.630 1.00 0.00 H new ATOM 1375 N SER A 91 -0.638 5.576 6.719 1.00 0.00 N ATOM 1376 CA SER A 91 0.417 6.411 7.282 1.00 0.00 C ATOM 1377 C SER A 91 0.588 7.691 6.469 1.00 0.00 C ATOM 1378 O SER A 91 -0.166 7.949 5.531 1.00 0.00 O ATOM 1379 CB SER A 91 1.737 5.640 7.326 1.00 0.00 C ATOM 1380 OG SER A 91 2.715 6.346 8.070 1.00 0.00 O ATOM 0 H SER A 91 -0.725 5.633 5.704 1.00 0.00 H new ATOM 0 HA SER A 91 0.130 6.682 8.298 1.00 0.00 H new ATOM 0 HB2 SER A 91 1.574 4.659 7.772 1.00 0.00 H new ATOM 0 HB3 SER A 91 2.098 5.473 6.311 1.00 0.00 H new ATOM 0 HG SER A 91 3.549 5.832 8.085 1.00 0.00 H new ATOM 1386 N SER A 92 1.586 8.489 6.836 1.00 0.00 N ATOM 1387 CA SER A 92 1.855 9.743 6.145 1.00 0.00 C ATOM 1388 C SER A 92 3.356 9.960 5.978 1.00 0.00 C ATOM 1389 O SER A 92 4.165 9.342 6.670 1.00 0.00 O ATOM 1390 CB SER A 92 1.242 10.915 6.913 1.00 0.00 C ATOM 1391 OG SER A 92 0.476 11.743 6.054 1.00 0.00 O ATOM 0 H SER A 92 2.221 8.288 7.608 1.00 0.00 H new ATOM 0 HA SER A 92 1.401 9.689 5.156 1.00 0.00 H new ATOM 0 HB2 SER A 92 0.610 10.537 7.717 1.00 0.00 H new ATOM 0 HB3 SER A 92 2.033 11.502 7.379 1.00 0.00 H new ATOM 0 HG SER A 92 0.093 12.484 6.569 1.00 0.00 H new ATOM 1397 N ARG A 93 3.721 10.843 5.054 1.00 0.00 N ATOM 1398 CA ARG A 93 5.125 11.141 4.794 1.00 0.00 C ATOM 1399 C ARG A 93 5.828 11.598 6.069 1.00 0.00 C ATOM 1400 O ARG A 93 6.948 11.176 6.356 1.00 0.00 O ATOM 1401 CB ARG A 93 5.247 12.221 3.717 1.00 0.00 C ATOM 1402 CG ARG A 93 6.598 12.918 3.705 1.00 0.00 C ATOM 1403 CD ARG A 93 7.198 12.946 2.308 1.00 0.00 C ATOM 1404 NE ARG A 93 8.626 13.252 2.332 1.00 0.00 N ATOM 1405 CZ ARG A 93 9.113 14.476 2.508 1.00 0.00 C ATOM 1406 NH1 ARG A 93 8.290 15.502 2.675 1.00 0.00 N ATOM 1407 NH2 ARG A 93 10.424 14.675 2.518 1.00 0.00 N ATOM 0 H ARG A 93 3.064 11.364 4.473 1.00 0.00 H new ATOM 0 HA ARG A 93 5.606 10.229 4.441 1.00 0.00 H new ATOM 0 HB2 ARG A 93 5.071 11.770 2.740 1.00 0.00 H new ATOM 0 HB3 ARG A 93 4.465 12.965 3.870 1.00 0.00 H new ATOM 0 HG2 ARG A 93 6.486 13.937 4.075 1.00 0.00 H new ATOM 0 HG3 ARG A 93 7.279 12.406 4.384 1.00 0.00 H new ATOM 0 HD2 ARG A 93 7.042 11.980 1.827 1.00 0.00 H new ATOM 0 HD3 ARG A 93 6.678 13.690 1.705 1.00 0.00 H new ATOM 0 HE ARG A 93 9.286 12.484 2.207 1.00 0.00 H new ATOM 0 HH11 ARG A 93 7.281 15.353 2.669 1.00 0.00 H new ATOM 0 HH12 ARG A 93 8.666 16.441 2.810 1.00 0.00 H new ATOM 0 HH21 ARG A 93 11.060 13.888 2.390 1.00 0.00 H new ATOM 0 HH22 ARG A 93 10.796 15.615 2.653 1.00 0.00 H new ATOM 1421 N ALA A 94 5.163 12.461 6.829 1.00 0.00 N ATOM 1422 CA ALA A 94 5.725 12.974 8.073 1.00 0.00 C ATOM 1423 C ALA A 94 6.151 11.834 8.993 1.00 0.00 C ATOM 1424 O ALA A 94 7.232 11.870 9.579 1.00 0.00 O ATOM 1425 CB ALA A 94 4.717 13.872 8.775 1.00 0.00 C ATOM 0 H ALA A 94 4.235 12.820 6.606 1.00 0.00 H new ATOM 0 HA ALA A 94 6.611 13.561 7.829 1.00 0.00 H new ATOM 0 HB1 ALA A 94 5.149 14.248 9.702 1.00 0.00 H new ATOM 0 HB2 ALA A 94 4.463 14.710 8.126 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.816 13.301 9.000 1.00 0.00 H new ATOM 1431 N GLU A 95 5.293 10.826 9.115 1.00 0.00 N ATOM 1432 CA GLU A 95 5.582 9.677 9.965 1.00 0.00 C ATOM 1433 C GLU A 95 6.971 9.120 9.672 1.00 0.00 C ATOM 1434 O GLU A 95 7.832 9.072 10.552 1.00 0.00 O ATOM 1435 CB GLU A 95 4.529 8.586 9.761 1.00 0.00 C ATOM 1436 CG GLU A 95 3.559 8.451 10.923 1.00 0.00 C ATOM 1437 CD GLU A 95 4.041 7.471 11.975 1.00 0.00 C ATOM 1438 OE1 GLU A 95 5.267 7.392 12.197 1.00 0.00 O ATOM 1439 OE2 GLU A 95 3.190 6.782 12.577 1.00 0.00 O ATOM 0 H GLU A 95 4.393 10.782 8.637 1.00 0.00 H new ATOM 0 HA GLU A 95 5.554 10.009 11.003 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.967 8.801 8.852 1.00 0.00 H new ATOM 0 HB3 GLU A 95 5.032 7.632 9.606 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.411 9.428 11.383 1.00 0.00 H new ATOM 0 HG3 GLU A 95 2.589 8.126 10.546 1.00 0.00 H new ATOM 1446 N VAL A 96 7.184 8.698 8.430 1.00 0.00 N ATOM 1447 CA VAL A 96 8.468 8.143 8.020 1.00 0.00 C ATOM 1448 C VAL A 96 9.621 9.027 8.482 1.00 0.00 C ATOM 1449 O VAL A 96 9.924 10.046 7.860 1.00 0.00 O ATOM 1450 CB VAL A 96 8.545 7.975 6.491 1.00 0.00 C ATOM 1451 CG1 VAL A 96 9.782 7.181 6.101 1.00 0.00 C ATOM 1452 CG2 VAL A 96 7.284 7.307 5.964 1.00 0.00 C ATOM 0 H VAL A 96 6.483 8.730 7.690 1.00 0.00 H new ATOM 0 HA VAL A 96 8.554 7.163 8.490 1.00 0.00 H new ATOM 0 HB VAL A 96 8.621 8.964 6.039 1.00 0.00 H new ATOM 0 HG11 VAL A 96 9.818 7.073 5.017 1.00 0.00 H new ATOM 0 HG12 VAL A 96 10.674 7.706 6.444 1.00 0.00 H new ATOM 0 HG13 VAL A 96 9.742 6.194 6.563 1.00 0.00 H new ATOM 0 HG21 VAL A 96 7.356 7.196 4.882 1.00 0.00 H new ATOM 0 HG22 VAL A 96 7.174 6.324 6.423 1.00 0.00 H new ATOM 0 HG23 VAL A 96 6.417 7.921 6.209 1.00 0.00 H new ATOM 1462 N ARG A 97 10.263 8.631 9.576 1.00 0.00 N ATOM 1463 CA ARG A 97 11.382 9.388 10.122 1.00 0.00 C ATOM 1464 C ARG A 97 12.405 9.706 9.035 1.00 0.00 C ATOM 1465 O ARG A 97 12.530 8.975 8.052 1.00 0.00 O ATOM 1466 CB ARG A 97 12.051 8.605 11.254 1.00 0.00 C ATOM 1467 CG ARG A 97 12.976 7.501 10.767 1.00 0.00 C ATOM 1468 CD ARG A 97 12.192 6.282 10.306 1.00 0.00 C ATOM 1469 NE ARG A 97 12.676 5.053 10.929 1.00 0.00 N ATOM 1470 CZ ARG A 97 13.930 4.626 10.835 1.00 0.00 C ATOM 1471 NH1 ARG A 97 14.822 5.324 10.147 1.00 0.00 N ATOM 1472 NH2 ARG A 97 14.294 3.497 11.431 1.00 0.00 N ATOM 0 H ARG A 97 10.027 7.789 10.102 1.00 0.00 H new ATOM 0 HA ARG A 97 10.995 10.327 10.518 1.00 0.00 H new ATOM 0 HB2 ARG A 97 12.620 9.296 11.876 1.00 0.00 H new ATOM 0 HB3 ARG A 97 11.279 8.168 11.888 1.00 0.00 H new ATOM 0 HG2 ARG A 97 13.588 7.873 9.946 1.00 0.00 H new ATOM 0 HG3 ARG A 97 13.657 7.215 11.568 1.00 0.00 H new ATOM 0 HD2 ARG A 97 11.137 6.418 10.544 1.00 0.00 H new ATOM 0 HD3 ARG A 97 12.265 6.192 9.222 1.00 0.00 H new ATOM 0 HE ARG A 97 12.015 4.492 11.466 1.00 0.00 H new ATOM 0 HH11 ARG A 97 14.546 6.192 9.688 1.00 0.00 H new ATOM 0 HH12 ARG A 97 15.784 4.993 10.077 1.00 0.00 H new ATOM 0 HH21 ARG A 97 13.610 2.957 11.961 1.00 0.00 H new ATOM 0 HH22 ARG A 97 15.257 3.170 11.358 1.00 0.00 H new ATOM 1486 N THR A 98 13.135 10.802 9.219 1.00 0.00 N ATOM 1487 CA THR A 98 14.146 11.217 8.254 1.00 0.00 C ATOM 1488 C THR A 98 15.429 11.650 8.954 1.00 0.00 C ATOM 1489 O THR A 98 16.208 12.436 8.413 1.00 0.00 O ATOM 1490 CB THR A 98 13.639 12.376 7.374 1.00 0.00 C ATOM 1491 OG1 THR A 98 13.321 13.509 8.190 1.00 0.00 O ATOM 1492 CG2 THR A 98 12.410 11.955 6.582 1.00 0.00 C ATOM 0 H THR A 98 13.045 11.418 10.027 1.00 0.00 H new ATOM 0 HA THR A 98 14.354 10.354 7.622 1.00 0.00 H new ATOM 0 HB THR A 98 14.430 12.644 6.674 1.00 0.00 H new ATOM 0 HG1 THR A 98 13.001 14.241 7.623 1.00 0.00 H new ATOM 0 HG21 THR A 98 12.070 12.789 5.968 1.00 0.00 H new ATOM 0 HG22 THR A 98 12.662 11.111 5.940 1.00 0.00 H new ATOM 0 HG23 THR A 98 11.616 11.663 7.270 1.00 0.00 H new ATOM 1500 N SER A 99 15.644 11.132 10.159 1.00 0.00 N ATOM 1501 CA SER A 99 16.832 11.468 10.935 1.00 0.00 C ATOM 1502 C SER A 99 17.947 10.457 10.685 1.00 0.00 C ATOM 1503 O SER A 99 19.056 10.822 10.298 1.00 0.00 O ATOM 1504 CB SER A 99 16.497 11.516 12.426 1.00 0.00 C ATOM 1505 OG SER A 99 17.602 11.981 13.182 1.00 0.00 O ATOM 0 H SER A 99 15.011 10.478 10.619 1.00 0.00 H new ATOM 0 HA SER A 99 17.178 12.451 10.616 1.00 0.00 H new ATOM 0 HB2 SER A 99 15.640 12.170 12.589 1.00 0.00 H new ATOM 0 HB3 SER A 99 16.210 10.522 12.770 1.00 0.00 H new ATOM 0 HG SER A 99 17.362 12.004 14.132 1.00 0.00 H new ATOM 1511 N GLY A 100 17.643 9.182 10.910 1.00 0.00 N ATOM 1512 CA GLY A 100 18.628 8.137 10.704 1.00 0.00 C ATOM 1513 C GLY A 100 19.383 7.794 11.974 1.00 0.00 C ATOM 1514 O GLY A 100 18.933 8.076 13.085 1.00 0.00 O ATOM 0 H GLY A 100 16.732 8.855 11.231 1.00 0.00 H new ATOM 0 HA2 GLY A 100 18.131 7.243 10.327 1.00 0.00 H new ATOM 0 HA3 GLY A 100 19.336 8.455 9.939 1.00 0.00 H new ATOM 1518 N PRO A 101 20.560 7.169 11.817 1.00 0.00 N ATOM 1519 CA PRO A 101 21.402 6.773 12.949 1.00 0.00 C ATOM 1520 C PRO A 101 22.022 7.972 13.658 1.00 0.00 C ATOM 1521 O PRO A 101 22.067 8.024 14.887 1.00 0.00 O ATOM 1522 CB PRO A 101 22.490 5.915 12.298 1.00 0.00 C ATOM 1523 CG PRO A 101 22.559 6.394 10.889 1.00 0.00 C ATOM 1524 CD PRO A 101 21.158 6.803 10.523 1.00 0.00 C ATOM 0 HA PRO A 101 20.832 6.252 13.718 1.00 0.00 H new ATOM 0 HB2 PRO A 101 23.447 6.038 12.805 1.00 0.00 H new ATOM 0 HB3 PRO A 101 22.239 4.855 12.344 1.00 0.00 H new ATOM 0 HG2 PRO A 101 23.248 7.233 10.795 1.00 0.00 H new ATOM 0 HG3 PRO A 101 22.922 5.608 10.227 1.00 0.00 H new ATOM 0 HD2 PRO A 101 21.153 7.642 9.827 1.00 0.00 H new ATOM 0 HD3 PRO A 101 20.614 5.989 10.045 1.00 0.00 H new ATOM 1532 N SER A 102 22.500 8.935 12.875 1.00 0.00 N ATOM 1533 CA SER A 102 23.121 10.133 13.429 1.00 0.00 C ATOM 1534 C SER A 102 22.079 11.217 13.682 1.00 0.00 C ATOM 1535 O SER A 102 20.928 11.098 13.260 1.00 0.00 O ATOM 1536 CB SER A 102 24.201 10.657 12.481 1.00 0.00 C ATOM 1537 OG SER A 102 25.484 10.194 12.863 1.00 0.00 O ATOM 0 H SER A 102 22.469 8.909 11.856 1.00 0.00 H new ATOM 0 HA SER A 102 23.581 9.868 14.381 1.00 0.00 H new ATOM 0 HB2 SER A 102 23.983 10.335 11.463 1.00 0.00 H new ATOM 0 HB3 SER A 102 24.190 11.747 12.479 1.00 0.00 H new ATOM 0 HG SER A 102 26.156 10.542 12.240 1.00 0.00 H new ATOM 1543 N SER A 103 22.489 12.275 14.373 1.00 0.00 N ATOM 1544 CA SER A 103 21.592 13.380 14.687 1.00 0.00 C ATOM 1545 C SER A 103 22.037 14.659 13.983 1.00 0.00 C ATOM 1546 O SER A 103 23.106 15.197 14.267 1.00 0.00 O ATOM 1547 CB SER A 103 21.538 13.609 16.199 1.00 0.00 C ATOM 1548 OG SER A 103 20.586 14.605 16.531 1.00 0.00 O ATOM 0 H SER A 103 23.439 12.390 14.727 1.00 0.00 H new ATOM 0 HA SER A 103 20.596 13.118 14.331 1.00 0.00 H new ATOM 0 HB2 SER A 103 21.283 12.676 16.702 1.00 0.00 H new ATOM 0 HB3 SER A 103 22.522 13.908 16.560 1.00 0.00 H new ATOM 0 HG SER A 103 20.570 14.731 17.503 1.00 0.00 H new ATOM 1554 N GLY A 104 21.208 15.139 13.061 1.00 0.00 N ATOM 1555 CA GLY A 104 21.532 16.349 12.330 1.00 0.00 C ATOM 1556 C GLY A 104 22.374 16.076 11.100 1.00 0.00 C ATOM 1557 O GLY A 104 23.304 16.823 10.796 1.00 0.00 O ATOM 0 H GLY A 104 20.318 14.711 12.808 1.00 0.00 H new ATOM 0 HA2 GLY A 104 20.610 16.847 12.032 1.00 0.00 H new ATOM 0 HA3 GLY A 104 22.067 17.035 12.987 1.00 0.00 H new TER 1561 GLY A 104