USER MOD reduce.3.24.130724 H: found=0, std=0, add=1212, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1210 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 61 LYS NZ :NH3+ -142:sc= -0.22 (180deg=-1.03) USER MOD Set 1.2: A 85 HIS : no HD1:sc= -1.17 K(o=-1.4,f=-2.3) USER MOD Single : A 1 GLY N :NH3+ -116:sc= 0.0719 (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 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 170:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -2.56 K(o=-2.6,f=-0.97) USER MOD Single : A 19 GLN : amide:sc= 0.873 K(o=0.87,f=-0.26) USER MOD Single : A 23 MET CE :methyl -153:sc= -0.501 (180deg=-1.31) USER MOD Single : A 25 MET CE :methyl -178:sc= -4.64! (180deg=-4.73!) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 MET CE :methyl 171:sc= 0 (180deg=-0.116) USER MOD Single : A 32 ASN : amide:sc= -0.031 X(o=-0.031,f=-0.031) USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=-0.0052) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 ASN : amide:sc= -0.557 X(o=-0.56,f=-0.16) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -0.631 K(o=-0.63,f=-4.7!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.313 X(o=-0.31,f=-0.3) USER MOD Single : A 74 LYS NZ :NH3+ -163:sc= -0.019 (180deg=-0.185) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 THR OG1 : rot 180:sc= -0.704 USER MOD Single : A 83 MET CE :methyl -168:sc= -5.64! (180deg=-6.18!) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= -0.0628 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= -0.0471 K(o=-0.047,f=-0.85) USER MOD Single : A 98 SER OG : rot 94:sc= 0.304 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 105 GLN : amide:sc= -0.638 X(o=-0.64,f=-0.67) USER MOD Single : A 106 GLN : amide:sc= -0.389 K(o=-0.39,f=0.29) USER MOD Single : A 110 ASN : amide:sc= -2.85! C(o=-2.8!,f=-11!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot -66:sc= 1.13 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 TYR OH : rot 139:sc= -0.917 USER MOD Single : A 119 THR OG1 : rot -77:sc= 1.17 USER MOD Single : A 126 CYS SG : rot -37:sc= 0.284 USER MOD Single : A 128 CYS SG : rot 180:sc= -1.59 USER MOD Single : A 132 GLN : amide:sc= 0 X(o=0,f=0.24) USER MOD Single : A 135 GLN : amide:sc= -3.82! C(o=-3.8!,f=-6.3!) USER MOD Single : A 137 ASN : amide:sc= -8.67! C(o=-8.7!,f=-8.5!) USER MOD Single : A 138 SER OG : rot 120:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot -37:sc= 0.161 USER MOD Single : A 144 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= -0.0868 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 7.005 38.485 -1.166 1.00 0.00 N ATOM 2 CA GLY A 1 5.581 38.329 -1.396 1.00 0.00 C ATOM 3 C GLY A 1 4.971 37.238 -0.537 1.00 0.00 C ATOM 4 O GLY A 1 5.683 36.391 0.001 1.00 0.00 O ATOM 0 H1 GLY A 1 7.191 39.429 -0.770 1.00 0.00 H new ATOM 0 H2 GLY A 1 7.330 37.759 -0.497 1.00 0.00 H new ATOM 0 H3 GLY A 1 7.516 38.380 -2.066 1.00 0.00 H new ATOM 0 HA2 GLY A 1 5.077 39.273 -1.190 1.00 0.00 H new ATOM 0 HA3 GLY A 1 5.409 38.098 -2.447 1.00 0.00 H new ATOM 8 N SER A 2 3.648 37.260 -0.408 1.00 0.00 N ATOM 9 CA SER A 2 2.942 36.269 0.397 1.00 0.00 C ATOM 10 C SER A 2 1.728 35.728 -0.351 1.00 0.00 C ATOM 11 O SER A 2 1.521 34.517 -0.427 1.00 0.00 O ATOM 12 CB SER A 2 2.504 36.881 1.729 1.00 0.00 C ATOM 13 OG SER A 2 1.767 38.074 1.524 1.00 0.00 O ATOM 0 H SER A 2 3.044 37.953 -0.850 1.00 0.00 H new ATOM 0 HA SER A 2 3.625 35.442 0.593 1.00 0.00 H new ATOM 0 HB2 SER A 2 1.895 36.164 2.280 1.00 0.00 H new ATOM 0 HB3 SER A 2 3.381 37.092 2.342 1.00 0.00 H new ATOM 0 HG SER A 2 1.497 38.445 2.390 1.00 0.00 H new ATOM 19 N SER A 3 0.928 36.634 -0.903 1.00 0.00 N ATOM 20 CA SER A 3 -0.269 36.249 -1.642 1.00 0.00 C ATOM 21 C SER A 3 0.018 35.067 -2.562 1.00 0.00 C ATOM 22 O SER A 3 1.168 34.799 -2.908 1.00 0.00 O ATOM 23 CB SER A 3 -0.791 37.432 -2.461 1.00 0.00 C ATOM 24 OG SER A 3 0.032 37.674 -3.589 1.00 0.00 O ATOM 0 H SER A 3 1.087 37.640 -0.853 1.00 0.00 H new ATOM 0 HA SER A 3 -1.031 35.950 -0.922 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.811 37.230 -2.788 1.00 0.00 H new ATOM 0 HB3 SER A 3 -0.827 38.324 -1.835 1.00 0.00 H new ATOM 0 HG SER A 3 -0.324 38.433 -4.097 1.00 0.00 H new ATOM 30 N GLY A 4 -1.038 34.361 -2.956 1.00 0.00 N ATOM 31 CA GLY A 4 -0.880 33.215 -3.832 1.00 0.00 C ATOM 32 C GLY A 4 -1.759 33.301 -5.063 1.00 0.00 C ATOM 33 O GLY A 4 -2.073 34.393 -5.535 1.00 0.00 O ATOM 0 H GLY A 4 -2.000 34.563 -2.684 1.00 0.00 H new ATOM 0 HA2 GLY A 4 0.163 33.137 -4.139 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -1.119 32.305 -3.282 1.00 0.00 H new ATOM 37 N SER A 5 -2.157 32.145 -5.586 1.00 0.00 N ATOM 38 CA SER A 5 -3.001 32.094 -6.774 1.00 0.00 C ATOM 39 C SER A 5 -4.439 31.744 -6.404 1.00 0.00 C ATOM 40 O SER A 5 -4.748 31.492 -5.239 1.00 0.00 O ATOM 41 CB SER A 5 -2.455 31.070 -7.770 1.00 0.00 C ATOM 42 OG SER A 5 -1.361 31.599 -8.498 1.00 0.00 O ATOM 0 H SER A 5 -1.908 31.232 -5.206 1.00 0.00 H new ATOM 0 HA SER A 5 -2.993 33.081 -7.238 1.00 0.00 H new ATOM 0 HB2 SER A 5 -2.141 30.172 -7.238 1.00 0.00 H new ATOM 0 HB3 SER A 5 -3.245 30.772 -8.460 1.00 0.00 H new ATOM 0 HG SER A 5 -1.029 30.924 -9.126 1.00 0.00 H new ATOM 48 N SER A 6 -5.314 31.729 -7.404 1.00 0.00 N ATOM 49 CA SER A 6 -6.721 31.414 -7.185 1.00 0.00 C ATOM 50 C SER A 6 -7.172 30.279 -8.099 1.00 0.00 C ATOM 51 O SER A 6 -6.669 30.125 -9.211 1.00 0.00 O ATOM 52 CB SER A 6 -7.587 32.652 -7.425 1.00 0.00 C ATOM 53 OG SER A 6 -7.712 33.424 -6.243 1.00 0.00 O ATOM 0 H SER A 6 -5.073 31.931 -8.374 1.00 0.00 H new ATOM 0 HA SER A 6 -6.839 31.093 -6.150 1.00 0.00 H new ATOM 0 HB2 SER A 6 -7.147 33.260 -8.215 1.00 0.00 H new ATOM 0 HB3 SER A 6 -8.575 32.347 -7.770 1.00 0.00 H new ATOM 0 HG SER A 6 -8.269 34.210 -6.423 1.00 0.00 H new ATOM 59 N GLY A 7 -8.126 29.485 -7.621 1.00 0.00 N ATOM 60 CA GLY A 7 -8.630 28.374 -8.406 1.00 0.00 C ATOM 61 C GLY A 7 -9.257 27.294 -7.547 1.00 0.00 C ATOM 62 O GLY A 7 -9.157 27.331 -6.321 1.00 0.00 O ATOM 0 H GLY A 7 -8.559 29.592 -6.703 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -9.369 28.742 -9.118 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -7.814 27.944 -8.987 1.00 0.00 H new ATOM 66 N MET A 8 -9.905 26.330 -8.192 1.00 0.00 N ATOM 67 CA MET A 8 -10.552 25.234 -7.478 1.00 0.00 C ATOM 68 C MET A 8 -9.642 24.011 -7.422 1.00 0.00 C ATOM 69 O MET A 8 -9.755 23.103 -8.245 1.00 0.00 O ATOM 70 CB MET A 8 -11.876 24.869 -8.151 1.00 0.00 C ATOM 71 CG MET A 8 -12.592 23.702 -7.492 1.00 0.00 C ATOM 72 SD MET A 8 -14.152 23.297 -8.300 1.00 0.00 S ATOM 73 CE MET A 8 -13.697 21.810 -9.188 1.00 0.00 C ATOM 0 H MET A 8 -9.996 26.285 -9.207 1.00 0.00 H new ATOM 0 HA MET A 8 -10.751 25.564 -6.459 1.00 0.00 H new ATOM 0 HB2 MET A 8 -12.532 25.740 -8.140 1.00 0.00 H new ATOM 0 HB3 MET A 8 -11.687 24.625 -9.197 1.00 0.00 H new ATOM 0 HG2 MET A 8 -11.942 22.827 -7.507 1.00 0.00 H new ATOM 0 HG3 MET A 8 -12.781 23.941 -6.445 1.00 0.00 H new ATOM 0 HE1 MET A 8 -14.560 21.437 -9.739 1.00 0.00 H new ATOM 0 HE2 MET A 8 -12.890 22.035 -9.886 1.00 0.00 H new ATOM 0 HE3 MET A 8 -13.363 21.051 -8.480 1.00 0.00 H new ATOM 83 N SER A 9 -8.741 23.994 -6.445 1.00 0.00 N ATOM 84 CA SER A 9 -7.809 22.883 -6.284 1.00 0.00 C ATOM 85 C SER A 9 -7.002 23.034 -4.999 1.00 0.00 C ATOM 86 O SER A 9 -6.934 24.117 -4.418 1.00 0.00 O ATOM 87 CB SER A 9 -6.866 22.803 -7.486 1.00 0.00 C ATOM 88 OG SER A 9 -6.166 21.571 -7.504 1.00 0.00 O ATOM 0 H SER A 9 -8.636 24.736 -5.753 1.00 0.00 H new ATOM 0 HA SER A 9 -8.387 21.961 -6.223 1.00 0.00 H new ATOM 0 HB2 SER A 9 -7.437 22.914 -8.408 1.00 0.00 H new ATOM 0 HB3 SER A 9 -6.155 23.628 -7.450 1.00 0.00 H new ATOM 0 HG SER A 9 -5.571 21.544 -8.283 1.00 0.00 H new ATOM 94 N ALA A 10 -6.390 21.938 -4.560 1.00 0.00 N ATOM 95 CA ALA A 10 -5.585 21.947 -3.345 1.00 0.00 C ATOM 96 C ALA A 10 -4.097 21.882 -3.672 1.00 0.00 C ATOM 97 O ALA A 10 -3.668 21.080 -4.501 1.00 0.00 O ATOM 98 CB ALA A 10 -5.980 20.789 -2.441 1.00 0.00 C ATOM 0 H ALA A 10 -6.437 21.033 -5.028 1.00 0.00 H new ATOM 0 HA ALA A 10 -5.774 22.883 -2.820 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -5.371 20.808 -1.538 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -7.032 20.881 -2.171 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -5.821 19.847 -2.966 1.00 0.00 H new ATOM 104 N SER A 11 -3.314 22.733 -3.015 1.00 0.00 N ATOM 105 CA SER A 11 -1.874 22.775 -3.240 1.00 0.00 C ATOM 106 C SER A 11 -1.239 21.419 -2.949 1.00 0.00 C ATOM 107 O SER A 11 -1.217 20.963 -1.806 1.00 0.00 O ATOM 108 CB SER A 11 -1.231 23.850 -2.362 1.00 0.00 C ATOM 109 OG SER A 11 0.171 23.898 -2.560 1.00 0.00 O ATOM 0 H SER A 11 -3.653 23.402 -2.323 1.00 0.00 H new ATOM 0 HA SER A 11 -1.702 23.020 -4.288 1.00 0.00 H new ATOM 0 HB2 SER A 11 -1.668 24.822 -2.593 1.00 0.00 H new ATOM 0 HB3 SER A 11 -1.447 23.645 -1.313 1.00 0.00 H new ATOM 0 HG SER A 11 0.537 24.691 -2.116 1.00 0.00 H new ATOM 115 N VAL A 12 -0.723 20.778 -3.993 1.00 0.00 N ATOM 116 CA VAL A 12 -0.086 19.474 -3.851 1.00 0.00 C ATOM 117 C VAL A 12 0.632 19.356 -2.512 1.00 0.00 C ATOM 118 O VAL A 12 0.560 18.324 -1.844 1.00 0.00 O ATOM 119 CB VAL A 12 0.921 19.215 -4.987 1.00 0.00 C ATOM 120 CG1 VAL A 12 1.619 17.878 -4.787 1.00 0.00 C ATOM 121 CG2 VAL A 12 0.225 19.266 -6.339 1.00 0.00 C ATOM 0 H VAL A 12 -0.734 21.141 -4.946 1.00 0.00 H new ATOM 0 HA VAL A 12 -0.878 18.727 -3.901 1.00 0.00 H new ATOM 0 HB VAL A 12 1.677 20.000 -4.964 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.327 17.712 -5.599 1.00 0.00 H new ATOM 0 HG12 VAL A 12 2.152 17.885 -3.836 1.00 0.00 H new ATOM 0 HG13 VAL A 12 0.879 17.078 -4.782 1.00 0.00 H new ATOM 0 HG21 VAL A 12 0.952 19.081 -7.130 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -0.554 18.504 -6.376 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -0.223 20.250 -6.481 1.00 0.00 H new ATOM 131 N LYS A 13 1.327 20.420 -2.124 1.00 0.00 N ATOM 132 CA LYS A 13 2.058 20.439 -0.863 1.00 0.00 C ATOM 133 C LYS A 13 1.286 19.699 0.225 1.00 0.00 C ATOM 134 O LYS A 13 1.839 18.847 0.920 1.00 0.00 O ATOM 135 CB LYS A 13 2.323 21.881 -0.424 1.00 0.00 C ATOM 136 CG LYS A 13 3.242 22.643 -1.364 1.00 0.00 C ATOM 137 CD LYS A 13 3.869 23.844 -0.677 1.00 0.00 C ATOM 138 CE LYS A 13 2.972 25.069 -0.766 1.00 0.00 C ATOM 139 NZ LYS A 13 3.463 26.180 0.095 1.00 0.00 N ATOM 0 H LYS A 13 1.399 21.281 -2.666 1.00 0.00 H new ATOM 0 HA LYS A 13 3.011 19.932 -1.017 1.00 0.00 H new ATOM 0 HB2 LYS A 13 1.373 22.410 -0.350 1.00 0.00 H new ATOM 0 HB3 LYS A 13 2.762 21.874 0.574 1.00 0.00 H new ATOM 0 HG2 LYS A 13 4.027 21.978 -1.725 1.00 0.00 H new ATOM 0 HG3 LYS A 13 2.678 22.975 -2.236 1.00 0.00 H new ATOM 0 HD2 LYS A 13 4.060 23.607 0.370 1.00 0.00 H new ATOM 0 HD3 LYS A 13 4.833 24.064 -1.135 1.00 0.00 H new ATOM 0 HE2 LYS A 13 2.921 25.407 -1.801 1.00 0.00 H new ATOM 0 HE3 LYS A 13 1.959 24.799 -0.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 2.825 26.996 0.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 3.488 25.866 1.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 4.420 26.455 -0.205 1.00 0.00 H new ATOM 153 N GLU A 14 0.006 20.030 0.365 1.00 0.00 N ATOM 154 CA GLU A 14 -0.840 19.395 1.369 1.00 0.00 C ATOM 155 C GLU A 14 -0.989 17.903 1.090 1.00 0.00 C ATOM 156 O GLU A 14 -0.701 17.068 1.948 1.00 0.00 O ATOM 157 CB GLU A 14 -2.218 20.060 1.399 1.00 0.00 C ATOM 158 CG GLU A 14 -2.271 21.313 2.256 1.00 0.00 C ATOM 159 CD GLU A 14 -1.871 22.560 1.491 1.00 0.00 C ATOM 160 OE1 GLU A 14 -1.124 22.432 0.498 1.00 0.00 O ATOM 161 OE2 GLU A 14 -2.304 23.663 1.885 1.00 0.00 O ATOM 0 H GLU A 14 -0.467 20.733 -0.203 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.363 19.519 2.341 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.512 20.314 0.380 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -2.950 19.344 1.772 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -3.281 21.439 2.647 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -1.610 21.190 3.114 1.00 0.00 H new ATOM 168 N SER A 15 -1.442 17.574 -0.116 1.00 0.00 N ATOM 169 CA SER A 15 -1.634 16.183 -0.507 1.00 0.00 C ATOM 170 C SER A 15 -0.391 15.355 -0.198 1.00 0.00 C ATOM 171 O SER A 15 -0.471 14.312 0.453 1.00 0.00 O ATOM 172 CB SER A 15 -1.964 16.091 -1.999 1.00 0.00 C ATOM 173 OG SER A 15 -3.198 16.726 -2.288 1.00 0.00 O ATOM 0 H SER A 15 -1.683 18.252 -0.839 1.00 0.00 H new ATOM 0 HA SER A 15 -2.469 15.782 0.068 1.00 0.00 H new ATOM 0 HB2 SER A 15 -1.167 16.555 -2.580 1.00 0.00 H new ATOM 0 HB3 SER A 15 -2.010 15.045 -2.301 1.00 0.00 H new ATOM 0 HG SER A 15 -3.386 16.655 -3.247 1.00 0.00 H new ATOM 179 N LEU A 16 0.758 15.827 -0.669 1.00 0.00 N ATOM 180 CA LEU A 16 2.021 15.131 -0.444 1.00 0.00 C ATOM 181 C LEU A 16 2.310 14.997 1.047 1.00 0.00 C ATOM 182 O LEU A 16 2.732 13.939 1.514 1.00 0.00 O ATOM 183 CB LEU A 16 3.166 15.876 -1.132 1.00 0.00 C ATOM 184 CG LEU A 16 3.206 15.784 -2.658 1.00 0.00 C ATOM 185 CD1 LEU A 16 3.982 16.953 -3.243 1.00 0.00 C ATOM 186 CD2 LEU A 16 3.817 14.462 -3.097 1.00 0.00 C ATOM 0 H LEU A 16 0.842 16.688 -1.209 1.00 0.00 H new ATOM 0 HA LEU A 16 1.938 14.131 -0.871 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.108 16.928 -0.853 1.00 0.00 H new ATOM 0 HB3 LEU A 16 4.109 15.494 -0.740 1.00 0.00 H new ATOM 0 HG LEU A 16 2.183 15.830 -3.032 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.000 16.871 -4.330 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.501 17.888 -2.958 1.00 0.00 H new ATOM 0 HD13 LEU A 16 5.003 16.939 -2.861 1.00 0.00 H new ATOM 0 HD21 LEU A 16 3.837 14.414 -4.186 1.00 0.00 H new ATOM 0 HD22 LEU A 16 4.834 14.385 -2.711 1.00 0.00 H new ATOM 0 HD23 LEU A 16 3.219 13.638 -2.709 1.00 0.00 H new ATOM 198 N GLN A 17 2.078 16.075 1.789 1.00 0.00 N ATOM 199 CA GLN A 17 2.312 16.076 3.228 1.00 0.00 C ATOM 200 C GLN A 17 1.760 14.808 3.871 1.00 0.00 C ATOM 201 O GLN A 17 2.451 14.136 4.637 1.00 0.00 O ATOM 202 CB GLN A 17 1.671 17.308 3.870 1.00 0.00 C ATOM 203 CG GLN A 17 2.357 17.753 5.152 1.00 0.00 C ATOM 204 CD GLN A 17 2.321 16.689 6.232 1.00 0.00 C ATOM 205 OE1 GLN A 17 3.347 16.356 6.825 1.00 0.00 O ATOM 206 NE2 GLN A 17 1.136 16.150 6.493 1.00 0.00 N ATOM 0 H GLN A 17 1.728 16.958 1.418 1.00 0.00 H new ATOM 0 HA GLN A 17 3.389 16.107 3.395 1.00 0.00 H new ATOM 0 HB2 GLN A 17 1.688 18.130 3.155 1.00 0.00 H new ATOM 0 HB3 GLN A 17 0.624 17.093 4.084 1.00 0.00 H new ATOM 0 HG2 GLN A 17 3.394 18.010 4.935 1.00 0.00 H new ATOM 0 HG3 GLN A 17 1.875 18.658 5.522 1.00 0.00 H new ATOM 0 HE21 GLN A 17 0.311 16.456 5.977 1.00 0.00 H new ATOM 0 HE22 GLN A 17 1.050 15.429 7.210 1.00 0.00 H new ATOM 215 N LEU A 18 0.510 14.487 3.555 1.00 0.00 N ATOM 216 CA LEU A 18 -0.136 13.299 4.102 1.00 0.00 C ATOM 217 C LEU A 18 0.554 12.030 3.612 1.00 0.00 C ATOM 218 O LEU A 18 0.504 10.992 4.272 1.00 0.00 O ATOM 219 CB LEU A 18 -1.614 13.273 3.710 1.00 0.00 C ATOM 220 CG LEU A 18 -2.532 14.217 4.487 1.00 0.00 C ATOM 221 CD1 LEU A 18 -2.172 15.667 4.200 1.00 0.00 C ATOM 222 CD2 LEU A 18 -3.989 13.949 4.143 1.00 0.00 C ATOM 0 H LEU A 18 -0.076 15.033 2.923 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.055 13.338 5.188 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.692 13.514 2.650 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -1.984 12.255 3.834 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.392 14.033 5.552 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.836 16.325 4.761 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.140 15.852 4.499 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -2.282 15.865 3.134 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.627 14.630 4.706 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.145 14.104 3.075 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -4.240 12.920 4.401 1.00 0.00 H new ATOM 234 N GLN A 19 1.199 12.122 2.454 1.00 0.00 N ATOM 235 CA GLN A 19 1.900 10.981 1.878 1.00 0.00 C ATOM 236 C GLN A 19 3.283 10.821 2.500 1.00 0.00 C ATOM 237 O GLN A 19 3.857 9.731 2.493 1.00 0.00 O ATOM 238 CB GLN A 19 2.026 11.144 0.362 1.00 0.00 C ATOM 239 CG GLN A 19 0.693 11.101 -0.367 1.00 0.00 C ATOM 240 CD GLN A 19 0.809 11.517 -1.821 1.00 0.00 C ATOM 241 OE1 GLN A 19 1.754 11.138 -2.513 1.00 0.00 O ATOM 242 NE2 GLN A 19 -0.155 12.300 -2.291 1.00 0.00 N ATOM 0 H GLN A 19 1.251 12.975 1.896 1.00 0.00 H new ATOM 0 HA GLN A 19 1.319 10.084 2.093 1.00 0.00 H new ATOM 0 HB2 GLN A 19 2.518 12.092 0.147 1.00 0.00 H new ATOM 0 HB3 GLN A 19 2.669 10.355 -0.028 1.00 0.00 H new ATOM 0 HG2 GLN A 19 0.286 10.091 -0.313 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -0.015 11.757 0.139 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -0.920 12.590 -1.681 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -0.131 12.612 -3.262 1.00 0.00 H new ATOM 251 N LEU A 20 3.814 11.914 3.038 1.00 0.00 N ATOM 252 CA LEU A 20 5.131 11.895 3.665 1.00 0.00 C ATOM 253 C LEU A 20 5.048 11.363 5.092 1.00 0.00 C ATOM 254 O LEU A 20 5.933 10.639 5.548 1.00 0.00 O ATOM 255 CB LEU A 20 5.736 13.300 3.667 1.00 0.00 C ATOM 256 CG LEU A 20 6.357 13.766 2.350 1.00 0.00 C ATOM 257 CD1 LEU A 20 6.801 15.217 2.452 1.00 0.00 C ATOM 258 CD2 LEU A 20 7.529 12.873 1.968 1.00 0.00 C ATOM 0 H LEU A 20 3.353 12.824 3.053 1.00 0.00 H new ATOM 0 HA LEU A 20 5.772 11.230 3.086 1.00 0.00 H new ATOM 0 HB2 LEU A 20 4.957 14.009 3.949 1.00 0.00 H new ATOM 0 HB3 LEU A 20 6.502 13.343 4.442 1.00 0.00 H new ATOM 0 HG LEU A 20 5.601 13.694 1.568 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.240 15.530 1.505 1.00 0.00 H new ATOM 0 HD12 LEU A 20 5.940 15.846 2.678 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.541 15.316 3.246 1.00 0.00 H new ATOM 0 HD21 LEU A 20 7.959 13.219 1.028 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.287 12.913 2.750 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.181 11.846 1.852 1.00 0.00 H new ATOM 270 N LEU A 21 3.977 11.724 5.791 1.00 0.00 N ATOM 271 CA LEU A 21 3.776 11.281 7.166 1.00 0.00 C ATOM 272 C LEU A 21 3.365 9.813 7.210 1.00 0.00 C ATOM 273 O LEU A 21 3.849 9.048 8.043 1.00 0.00 O ATOM 274 CB LEU A 21 2.712 12.142 7.849 1.00 0.00 C ATOM 275 CG LEU A 21 1.260 11.715 7.628 1.00 0.00 C ATOM 276 CD1 LEU A 21 0.930 10.489 8.465 1.00 0.00 C ATOM 277 CD2 LEU A 21 0.312 12.859 7.957 1.00 0.00 C ATOM 0 H LEU A 21 3.235 12.322 5.428 1.00 0.00 H new ATOM 0 HA LEU A 21 4.720 11.391 7.699 1.00 0.00 H new ATOM 0 HB2 LEU A 21 2.909 12.146 8.921 1.00 0.00 H new ATOM 0 HB3 LEU A 21 2.825 13.169 7.500 1.00 0.00 H new ATOM 0 HG LEU A 21 1.134 11.456 6.577 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -0.107 10.200 8.294 1.00 0.00 H new ATOM 0 HD12 LEU A 21 1.587 9.667 8.181 1.00 0.00 H new ATOM 0 HD13 LEU A 21 1.073 10.720 9.521 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -0.717 12.537 7.794 1.00 0.00 H new ATOM 0 HD22 LEU A 21 0.441 13.150 9.000 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.532 13.711 7.313 1.00 0.00 H new ATOM 289 N GLU A 22 2.470 9.427 6.306 1.00 0.00 N ATOM 290 CA GLU A 22 1.995 8.050 6.242 1.00 0.00 C ATOM 291 C GLU A 22 3.160 7.080 6.066 1.00 0.00 C ATOM 292 O GLU A 22 3.132 5.960 6.576 1.00 0.00 O ATOM 293 CB GLU A 22 1.000 7.883 5.092 1.00 0.00 C ATOM 294 CG GLU A 22 1.657 7.811 3.724 1.00 0.00 C ATOM 295 CD GLU A 22 0.703 7.347 2.641 1.00 0.00 C ATOM 296 OE1 GLU A 22 0.131 6.247 2.785 1.00 0.00 O ATOM 297 OE2 GLU A 22 0.527 8.086 1.649 1.00 0.00 O ATOM 0 H GLU A 22 2.060 10.048 5.609 1.00 0.00 H new ATOM 0 HA GLU A 22 1.494 7.822 7.183 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.419 6.975 5.255 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.299 8.717 5.105 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.048 8.794 3.461 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.508 7.131 3.769 1.00 0.00 H new ATOM 304 N MET A 23 4.183 7.519 5.340 1.00 0.00 N ATOM 305 CA MET A 23 5.358 6.691 5.097 1.00 0.00 C ATOM 306 C MET A 23 5.984 6.236 6.411 1.00 0.00 C ATOM 307 O MET A 23 6.639 5.196 6.469 1.00 0.00 O ATOM 308 CB MET A 23 6.388 7.461 4.268 1.00 0.00 C ATOM 309 CG MET A 23 6.108 7.435 2.774 1.00 0.00 C ATOM 310 SD MET A 23 5.885 5.763 2.138 1.00 0.00 S ATOM 311 CE MET A 23 7.435 5.007 2.623 1.00 0.00 C ATOM 0 H MET A 23 4.222 8.443 4.910 1.00 0.00 H new ATOM 0 HA MET A 23 5.041 5.808 4.541 1.00 0.00 H new ATOM 0 HB2 MET A 23 6.414 8.497 4.607 1.00 0.00 H new ATOM 0 HB3 MET A 23 7.377 7.041 4.451 1.00 0.00 H new ATOM 0 HG2 MET A 23 5.213 8.021 2.566 1.00 0.00 H new ATOM 0 HG3 MET A 23 6.932 7.914 2.245 1.00 0.00 H new ATOM 0 HE1 MET A 23 7.672 4.192 1.939 1.00 0.00 H new ATOM 0 HE2 MET A 23 8.230 5.752 2.589 1.00 0.00 H new ATOM 0 HE3 MET A 23 7.348 4.616 3.637 1.00 0.00 H new ATOM 321 N GLU A 24 5.778 7.022 7.464 1.00 0.00 N ATOM 322 CA GLU A 24 6.323 6.699 8.776 1.00 0.00 C ATOM 323 C GLU A 24 5.425 5.707 9.510 1.00 0.00 C ATOM 324 O GLU A 24 5.892 4.689 10.019 1.00 0.00 O ATOM 325 CB GLU A 24 6.488 7.970 9.612 1.00 0.00 C ATOM 326 CG GLU A 24 7.194 9.095 8.875 1.00 0.00 C ATOM 327 CD GLU A 24 8.703 8.956 8.906 1.00 0.00 C ATOM 328 OE1 GLU A 24 9.257 8.289 8.007 1.00 0.00 O ATOM 329 OE2 GLU A 24 9.331 9.515 9.830 1.00 0.00 O ATOM 0 H GLU A 24 5.238 7.887 7.433 1.00 0.00 H new ATOM 0 HA GLU A 24 7.300 6.239 8.631 1.00 0.00 H new ATOM 0 HB2 GLU A 24 5.504 8.316 9.930 1.00 0.00 H new ATOM 0 HB3 GLU A 24 7.049 7.730 10.515 1.00 0.00 H new ATOM 0 HG2 GLU A 24 6.856 9.114 7.839 1.00 0.00 H new ATOM 0 HG3 GLU A 24 6.912 10.049 9.320 1.00 0.00 H new ATOM 336 N MET A 25 4.133 6.014 9.560 1.00 0.00 N ATOM 337 CA MET A 25 3.168 5.150 10.231 1.00 0.00 C ATOM 338 C MET A 25 3.152 3.760 9.601 1.00 0.00 C ATOM 339 O MET A 25 2.819 2.773 10.257 1.00 0.00 O ATOM 340 CB MET A 25 1.769 5.766 10.169 1.00 0.00 C ATOM 341 CG MET A 25 1.048 5.505 8.857 1.00 0.00 C ATOM 342 SD MET A 25 -0.678 6.027 8.898 1.00 0.00 S ATOM 343 CE MET A 25 -0.499 7.756 9.330 1.00 0.00 C ATOM 0 H MET A 25 3.730 6.854 9.144 1.00 0.00 H new ATOM 0 HA MET A 25 3.469 5.054 11.274 1.00 0.00 H new ATOM 0 HB2 MET A 25 1.170 5.370 10.989 1.00 0.00 H new ATOM 0 HB3 MET A 25 1.848 6.842 10.323 1.00 0.00 H new ATOM 0 HG2 MET A 25 1.563 6.030 8.053 1.00 0.00 H new ATOM 0 HG3 MET A 25 1.097 4.441 8.625 1.00 0.00 H new ATOM 0 HE1 MET A 25 -1.485 8.210 9.429 1.00 0.00 H new ATOM 0 HE2 MET A 25 0.036 7.841 10.276 1.00 0.00 H new ATOM 0 HE3 MET A 25 0.061 8.270 8.549 1.00 0.00 H new ATOM 353 N LEU A 26 3.515 3.691 8.324 1.00 0.00 N ATOM 354 CA LEU A 26 3.542 2.422 7.605 1.00 0.00 C ATOM 355 C LEU A 26 4.761 1.596 8.003 1.00 0.00 C ATOM 356 O LEU A 26 4.646 0.411 8.316 1.00 0.00 O ATOM 357 CB LEU A 26 3.550 2.669 6.096 1.00 0.00 C ATOM 358 CG LEU A 26 2.179 2.774 5.426 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.270 3.599 4.151 1.00 0.00 C ATOM 360 CD2 LEU A 26 1.623 1.389 5.128 1.00 0.00 C ATOM 0 H LEU A 26 3.794 4.498 7.766 1.00 0.00 H new ATOM 0 HA LEU A 26 2.645 1.863 7.871 1.00 0.00 H new ATOM 0 HB2 LEU A 26 4.099 3.591 5.902 1.00 0.00 H new ATOM 0 HB3 LEU A 26 4.105 1.861 5.619 1.00 0.00 H new ATOM 0 HG LEU A 26 1.498 3.277 6.113 1.00 0.00 H new ATOM 0 HD11 LEU A 26 1.285 3.663 3.688 1.00 0.00 H new ATOM 0 HD12 LEU A 26 2.624 4.602 4.391 1.00 0.00 H new ATOM 0 HD13 LEU A 26 2.966 3.124 3.459 1.00 0.00 H new ATOM 0 HD21 LEU A 26 0.647 1.483 4.652 1.00 0.00 H new ATOM 0 HD22 LEU A 26 2.303 0.860 4.461 1.00 0.00 H new ATOM 0 HD23 LEU A 26 1.520 0.830 6.058 1.00 0.00 H new ATOM 372 N PHE A 27 5.928 2.231 7.991 1.00 0.00 N ATOM 373 CA PHE A 27 7.170 1.556 8.352 1.00 0.00 C ATOM 374 C PHE A 27 7.061 0.922 9.736 1.00 0.00 C ATOM 375 O PHE A 27 7.289 -0.277 9.900 1.00 0.00 O ATOM 376 CB PHE A 27 8.339 2.542 8.321 1.00 0.00 C ATOM 377 CG PHE A 27 8.851 2.822 6.937 1.00 0.00 C ATOM 378 CD1 PHE A 27 9.089 1.786 6.049 1.00 0.00 C ATOM 379 CD2 PHE A 27 9.094 4.123 6.524 1.00 0.00 C ATOM 380 CE1 PHE A 27 9.559 2.040 4.775 1.00 0.00 C ATOM 381 CE2 PHE A 27 9.564 4.383 5.251 1.00 0.00 C ATOM 382 CZ PHE A 27 9.798 3.341 4.375 1.00 0.00 C ATOM 0 H PHE A 27 6.040 3.212 7.735 1.00 0.00 H new ATOM 0 HA PHE A 27 7.351 0.766 7.623 1.00 0.00 H new ATOM 0 HB2 PHE A 27 8.025 3.479 8.780 1.00 0.00 H new ATOM 0 HB3 PHE A 27 9.153 2.147 8.928 1.00 0.00 H new ATOM 0 HD1 PHE A 27 8.905 0.767 6.356 1.00 0.00 H new ATOM 0 HD2 PHE A 27 8.914 4.942 7.205 1.00 0.00 H new ATOM 0 HE1 PHE A 27 9.739 1.223 4.092 1.00 0.00 H new ATOM 0 HE2 PHE A 27 9.748 5.401 4.941 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.167 3.542 3.380 1.00 0.00 H new ATOM 392 N SER A 28 6.713 1.735 10.728 1.00 0.00 N ATOM 393 CA SER A 28 6.578 1.255 12.098 1.00 0.00 C ATOM 394 C SER A 28 5.824 -0.070 12.138 1.00 0.00 C ATOM 395 O SER A 28 6.220 -1.001 12.839 1.00 0.00 O ATOM 396 CB SER A 28 5.852 2.294 12.955 1.00 0.00 C ATOM 397 OG SER A 28 6.023 2.025 14.336 1.00 0.00 O ATOM 0 H SER A 28 6.519 2.729 10.609 1.00 0.00 H new ATOM 0 HA SER A 28 7.578 1.096 12.501 1.00 0.00 H new ATOM 0 HB2 SER A 28 6.232 3.289 12.725 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.790 2.294 12.710 1.00 0.00 H new ATOM 0 HG SER A 28 5.551 2.704 14.862 1.00 0.00 H new ATOM 403 N MET A 29 4.734 -0.147 11.381 1.00 0.00 N ATOM 404 CA MET A 29 3.925 -1.359 11.328 1.00 0.00 C ATOM 405 C MET A 29 4.746 -2.540 10.820 1.00 0.00 C ATOM 406 O MET A 29 4.617 -3.658 11.318 1.00 0.00 O ATOM 407 CB MET A 29 2.706 -1.145 10.429 1.00 0.00 C ATOM 408 CG MET A 29 1.567 -0.407 11.113 1.00 0.00 C ATOM 409 SD MET A 29 0.524 0.494 9.950 1.00 0.00 S ATOM 410 CE MET A 29 -0.008 -0.835 8.874 1.00 0.00 C ATOM 0 H MET A 29 4.391 0.615 10.796 1.00 0.00 H new ATOM 0 HA MET A 29 3.586 -1.584 12.339 1.00 0.00 H new ATOM 0 HB2 MET A 29 3.011 -0.585 9.545 1.00 0.00 H new ATOM 0 HB3 MET A 29 2.345 -2.114 10.084 1.00 0.00 H new ATOM 0 HG2 MET A 29 0.956 -1.121 11.665 1.00 0.00 H new ATOM 0 HG3 MET A 29 1.978 0.291 11.842 1.00 0.00 H new ATOM 0 HE1 MET A 29 -0.783 -0.470 8.201 1.00 0.00 H new ATOM 0 HE2 MET A 29 0.840 -1.193 8.291 1.00 0.00 H new ATOM 0 HE3 MET A 29 -0.405 -1.653 9.475 1.00 0.00 H new ATOM 420 N PHE A 30 5.589 -2.284 9.825 1.00 0.00 N ATOM 421 CA PHE A 30 6.430 -3.326 9.249 1.00 0.00 C ATOM 422 C PHE A 30 7.877 -3.175 9.709 1.00 0.00 C ATOM 423 O PHE A 30 8.656 -2.403 9.149 1.00 0.00 O ATOM 424 CB PHE A 30 6.362 -3.279 7.721 1.00 0.00 C ATOM 425 CG PHE A 30 4.962 -3.355 7.181 1.00 0.00 C ATOM 426 CD1 PHE A 30 4.261 -4.550 7.203 1.00 0.00 C ATOM 427 CD2 PHE A 30 4.348 -2.232 6.650 1.00 0.00 C ATOM 428 CE1 PHE A 30 2.973 -4.624 6.707 1.00 0.00 C ATOM 429 CE2 PHE A 30 3.060 -2.299 6.154 1.00 0.00 C ATOM 430 CZ PHE A 30 2.372 -3.497 6.181 1.00 0.00 C ATOM 0 H PHE A 30 5.708 -1.364 9.401 1.00 0.00 H new ATOM 0 HA PHE A 30 6.057 -4.290 9.594 1.00 0.00 H new ATOM 0 HB2 PHE A 30 6.828 -2.357 7.373 1.00 0.00 H new ATOM 0 HB3 PHE A 30 6.945 -4.105 7.314 1.00 0.00 H new ATOM 0 HD1 PHE A 30 4.727 -5.434 7.613 1.00 0.00 H new ATOM 0 HD2 PHE A 30 4.882 -1.294 6.623 1.00 0.00 H new ATOM 0 HE1 PHE A 30 2.437 -5.562 6.731 1.00 0.00 H new ATOM 0 HE2 PHE A 30 2.591 -1.416 5.746 1.00 0.00 H new ATOM 0 HZ PHE A 30 1.366 -3.552 5.792 1.00 0.00 H new ATOM 440 N PRO A 31 8.246 -3.928 10.755 1.00 0.00 N ATOM 441 CA PRO A 31 9.601 -3.896 11.315 1.00 0.00 C ATOM 442 C PRO A 31 10.630 -4.518 10.378 1.00 0.00 C ATOM 443 O PRO A 31 11.682 -3.934 10.120 1.00 0.00 O ATOM 444 CB PRO A 31 9.475 -4.724 12.597 1.00 0.00 C ATOM 445 CG PRO A 31 8.324 -5.636 12.346 1.00 0.00 C ATOM 446 CD PRO A 31 7.370 -4.870 11.472 1.00 0.00 C ATOM 0 HA PRO A 31 9.949 -2.877 11.482 1.00 0.00 H new ATOM 0 HB2 PRO A 31 10.388 -5.285 12.798 1.00 0.00 H new ATOM 0 HB3 PRO A 31 9.295 -4.088 13.463 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.652 -6.552 11.855 1.00 0.00 H new ATOM 0 HG3 PRO A 31 7.847 -5.928 13.281 1.00 0.00 H new ATOM 0 HD2 PRO A 31 6.839 -5.528 10.784 1.00 0.00 H new ATOM 0 HD3 PRO A 31 6.616 -4.348 12.061 1.00 0.00 H new ATOM 454 N ASN A 32 10.320 -5.707 9.871 1.00 0.00 N ATOM 455 CA ASN A 32 11.219 -6.409 8.962 1.00 0.00 C ATOM 456 C ASN A 32 11.597 -5.522 7.779 1.00 0.00 C ATOM 457 O ASN A 32 10.795 -5.308 6.871 1.00 0.00 O ATOM 458 CB ASN A 32 10.566 -7.698 8.459 1.00 0.00 C ATOM 459 CG ASN A 32 10.178 -8.629 9.592 1.00 0.00 C ATOM 460 OD1 ASN A 32 11.037 -9.146 10.307 1.00 0.00 O ATOM 461 ND2 ASN A 32 8.879 -8.848 9.759 1.00 0.00 N ATOM 0 H ASN A 32 9.453 -6.204 10.074 1.00 0.00 H new ATOM 0 HA ASN A 32 12.127 -6.660 9.511 1.00 0.00 H new ATOM 0 HB2 ASN A 32 9.679 -7.449 7.876 1.00 0.00 H new ATOM 0 HB3 ASN A 32 11.254 -8.213 7.788 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.558 -9.466 10.504 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.203 -8.398 9.142 1.00 0.00 H new ATOM 468 N GLN A 33 12.824 -5.011 7.799 1.00 0.00 N ATOM 469 CA GLN A 33 13.308 -4.148 6.728 1.00 0.00 C ATOM 470 C GLN A 33 13.283 -4.876 5.388 1.00 0.00 C ATOM 471 O GLN A 33 13.789 -5.991 5.267 1.00 0.00 O ATOM 472 CB GLN A 33 14.728 -3.667 7.034 1.00 0.00 C ATOM 473 CG GLN A 33 15.126 -2.418 6.265 1.00 0.00 C ATOM 474 CD GLN A 33 16.629 -2.261 6.145 1.00 0.00 C ATOM 475 OE1 GLN A 33 17.296 -3.050 5.475 1.00 0.00 O ATOM 476 NE2 GLN A 33 17.172 -1.238 6.795 1.00 0.00 N ATOM 0 H GLN A 33 13.500 -5.179 8.544 1.00 0.00 H new ATOM 0 HA GLN A 33 12.645 -3.285 6.664 1.00 0.00 H new ATOM 0 HB2 GLN A 33 14.813 -3.468 8.102 1.00 0.00 H new ATOM 0 HB3 GLN A 33 15.432 -4.466 6.801 1.00 0.00 H new ATOM 0 HG2 GLN A 33 14.688 -2.455 5.268 1.00 0.00 H new ATOM 0 HG3 GLN A 33 14.712 -1.542 6.763 1.00 0.00 H new ATOM 0 HE21 GLN A 33 16.582 -0.608 7.339 1.00 0.00 H new ATOM 0 HE22 GLN A 33 18.179 -1.082 6.750 1.00 0.00 H new ATOM 485 N GLY A 34 12.691 -4.238 4.384 1.00 0.00 N ATOM 486 CA GLY A 34 12.611 -4.840 3.066 1.00 0.00 C ATOM 487 C GLY A 34 11.188 -4.919 2.550 1.00 0.00 C ATOM 488 O GLY A 34 10.935 -4.681 1.370 1.00 0.00 O ATOM 0 H GLY A 34 12.265 -3.314 4.460 1.00 0.00 H new ATOM 0 HA2 GLY A 34 13.216 -4.261 2.368 1.00 0.00 H new ATOM 0 HA3 GLY A 34 13.038 -5.842 3.101 1.00 0.00 H new ATOM 492 N GLU A 35 10.256 -5.256 3.437 1.00 0.00 N ATOM 493 CA GLU A 35 8.851 -5.367 3.062 1.00 0.00 C ATOM 494 C GLU A 35 8.449 -4.240 2.116 1.00 0.00 C ATOM 495 O GLU A 35 7.957 -4.485 1.014 1.00 0.00 O ATOM 496 CB GLU A 35 7.964 -5.342 4.309 1.00 0.00 C ATOM 497 CG GLU A 35 8.214 -6.503 5.257 1.00 0.00 C ATOM 498 CD GLU A 35 7.435 -6.376 6.552 1.00 0.00 C ATOM 499 OE1 GLU A 35 6.216 -6.646 6.541 1.00 0.00 O ATOM 500 OE2 GLU A 35 8.046 -6.007 7.577 1.00 0.00 O ATOM 0 H GLU A 35 10.448 -5.456 4.418 1.00 0.00 H new ATOM 0 HA GLU A 35 8.714 -6.317 2.546 1.00 0.00 H new ATOM 0 HB2 GLU A 35 8.129 -4.406 4.843 1.00 0.00 H new ATOM 0 HB3 GLU A 35 6.918 -5.354 4.001 1.00 0.00 H new ATOM 0 HG2 GLU A 35 7.941 -7.436 4.763 1.00 0.00 H new ATOM 0 HG3 GLU A 35 9.279 -6.561 5.482 1.00 0.00 H new ATOM 507 N VAL A 36 8.661 -3.003 2.554 1.00 0.00 N ATOM 508 CA VAL A 36 8.322 -1.838 1.747 1.00 0.00 C ATOM 509 C VAL A 36 9.429 -1.520 0.747 1.00 0.00 C ATOM 510 O VAL A 36 10.467 -0.967 1.109 1.00 0.00 O ATOM 511 CB VAL A 36 8.069 -0.599 2.627 1.00 0.00 C ATOM 512 CG1 VAL A 36 7.762 0.616 1.765 1.00 0.00 C ATOM 513 CG2 VAL A 36 6.939 -0.866 3.610 1.00 0.00 C ATOM 0 H VAL A 36 9.066 -2.782 3.464 1.00 0.00 H new ATOM 0 HA VAL A 36 7.408 -2.083 1.207 1.00 0.00 H new ATOM 0 HB VAL A 36 8.974 -0.389 3.197 1.00 0.00 H new ATOM 0 HG11 VAL A 36 7.586 1.481 2.405 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.607 0.818 1.106 1.00 0.00 H new ATOM 0 HG13 VAL A 36 6.873 0.421 1.165 1.00 0.00 H new ATOM 0 HG21 VAL A 36 6.774 0.020 4.224 1.00 0.00 H new ATOM 0 HG22 VAL A 36 6.027 -1.102 3.061 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.205 -1.707 4.251 1.00 0.00 H new ATOM 523 N LYS A 37 9.199 -1.873 -0.513 1.00 0.00 N ATOM 524 CA LYS A 37 10.175 -1.625 -1.567 1.00 0.00 C ATOM 525 C LYS A 37 9.991 -0.232 -2.162 1.00 0.00 C ATOM 526 O LYS A 37 9.078 -0.001 -2.955 1.00 0.00 O ATOM 527 CB LYS A 37 10.049 -2.682 -2.667 1.00 0.00 C ATOM 528 CG LYS A 37 10.270 -4.101 -2.174 1.00 0.00 C ATOM 529 CD LYS A 37 10.035 -5.118 -3.279 1.00 0.00 C ATOM 530 CE LYS A 37 9.702 -6.489 -2.713 1.00 0.00 C ATOM 531 NZ LYS A 37 10.889 -7.133 -2.084 1.00 0.00 N ATOM 0 H LYS A 37 8.345 -2.332 -0.829 1.00 0.00 H new ATOM 0 HA LYS A 37 11.171 -1.685 -1.127 1.00 0.00 H new ATOM 0 HB2 LYS A 37 9.058 -2.612 -3.115 1.00 0.00 H new ATOM 0 HB3 LYS A 37 10.771 -2.463 -3.454 1.00 0.00 H new ATOM 0 HG2 LYS A 37 11.287 -4.202 -1.796 1.00 0.00 H new ATOM 0 HG3 LYS A 37 9.598 -4.306 -1.340 1.00 0.00 H new ATOM 0 HD2 LYS A 37 9.220 -4.780 -3.919 1.00 0.00 H new ATOM 0 HD3 LYS A 37 10.924 -5.188 -3.906 1.00 0.00 H new ATOM 0 HE2 LYS A 37 8.907 -6.393 -1.974 1.00 0.00 H new ATOM 0 HE3 LYS A 37 9.322 -7.128 -3.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 10.621 -8.066 -1.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 11.639 -7.248 -2.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 11.237 -6.536 -1.307 1.00 0.00 H new ATOM 545 N LEU A 38 10.865 0.691 -1.776 1.00 0.00 N ATOM 546 CA LEU A 38 10.800 2.061 -2.273 1.00 0.00 C ATOM 547 C LEU A 38 11.569 2.203 -3.583 1.00 0.00 C ATOM 548 O LEU A 38 12.799 2.239 -3.589 1.00 0.00 O ATOM 549 CB LEU A 38 11.362 3.030 -1.231 1.00 0.00 C ATOM 550 CG LEU A 38 10.377 3.516 -0.167 1.00 0.00 C ATOM 551 CD1 LEU A 38 11.113 4.238 0.951 1.00 0.00 C ATOM 552 CD2 LEU A 38 9.325 4.422 -0.788 1.00 0.00 C ATOM 0 H LEU A 38 11.627 0.516 -1.121 1.00 0.00 H new ATOM 0 HA LEU A 38 9.754 2.304 -2.459 1.00 0.00 H new ATOM 0 HB2 LEU A 38 12.199 2.546 -0.728 1.00 0.00 H new ATOM 0 HB3 LEU A 38 11.762 3.900 -1.752 1.00 0.00 H new ATOM 0 HG LEU A 38 9.874 2.648 0.259 1.00 0.00 H new ATOM 0 HD11 LEU A 38 10.396 4.577 1.699 1.00 0.00 H new ATOM 0 HD12 LEU A 38 11.827 3.558 1.415 1.00 0.00 H new ATOM 0 HD13 LEU A 38 11.644 5.098 0.542 1.00 0.00 H new ATOM 0 HD21 LEU A 38 8.633 4.758 -0.016 1.00 0.00 H new ATOM 0 HD22 LEU A 38 9.811 5.286 -1.241 1.00 0.00 H new ATOM 0 HD23 LEU A 38 8.776 3.872 -1.553 1.00 0.00 H new ATOM 564 N GLU A 39 10.836 2.285 -4.688 1.00 0.00 N ATOM 565 CA GLU A 39 11.450 2.424 -6.003 1.00 0.00 C ATOM 566 C GLU A 39 12.560 3.471 -5.977 1.00 0.00 C ATOM 567 O GLU A 39 13.601 3.303 -6.613 1.00 0.00 O ATOM 568 CB GLU A 39 10.397 2.808 -7.045 1.00 0.00 C ATOM 569 CG GLU A 39 9.281 1.786 -7.187 1.00 0.00 C ATOM 570 CD GLU A 39 9.802 0.381 -7.417 1.00 0.00 C ATOM 571 OE1 GLU A 39 10.882 0.242 -8.029 1.00 0.00 O ATOM 572 OE2 GLU A 39 9.131 -0.579 -6.984 1.00 0.00 O ATOM 0 H GLU A 39 9.816 2.258 -4.699 1.00 0.00 H new ATOM 0 HA GLU A 39 11.886 1.463 -6.275 1.00 0.00 H new ATOM 0 HB2 GLU A 39 9.964 3.771 -6.774 1.00 0.00 H new ATOM 0 HB3 GLU A 39 10.884 2.938 -8.011 1.00 0.00 H new ATOM 0 HG2 GLU A 39 8.666 1.798 -6.287 1.00 0.00 H new ATOM 0 HG3 GLU A 39 8.636 2.071 -8.018 1.00 0.00 H new ATOM 579 N ASP A 40 12.330 4.550 -5.238 1.00 0.00 N ATOM 580 CA ASP A 40 13.310 5.625 -5.127 1.00 0.00 C ATOM 581 C ASP A 40 13.431 6.103 -3.684 1.00 0.00 C ATOM 582 O ASP A 40 12.475 6.624 -3.109 1.00 0.00 O ATOM 583 CB ASP A 40 12.921 6.793 -6.034 1.00 0.00 C ATOM 584 CG ASP A 40 11.419 6.975 -6.133 1.00 0.00 C ATOM 585 OD1 ASP A 40 10.696 6.405 -5.288 1.00 0.00 O ATOM 586 OD2 ASP A 40 10.966 7.685 -7.055 1.00 0.00 O ATOM 0 H ASP A 40 11.473 4.704 -4.706 1.00 0.00 H new ATOM 0 HA ASP A 40 14.278 5.236 -5.444 1.00 0.00 H new ATOM 0 HB2 ASP A 40 13.371 7.710 -5.653 1.00 0.00 H new ATOM 0 HB3 ASP A 40 13.330 6.627 -7.031 1.00 0.00 H new ATOM 591 N VAL A 41 14.613 5.921 -3.103 1.00 0.00 N ATOM 592 CA VAL A 41 14.860 6.334 -1.727 1.00 0.00 C ATOM 593 C VAL A 41 14.827 7.853 -1.594 1.00 0.00 C ATOM 594 O VAL A 41 14.419 8.387 -0.564 1.00 0.00 O ATOM 595 CB VAL A 41 16.219 5.816 -1.221 1.00 0.00 C ATOM 596 CG1 VAL A 41 16.230 4.295 -1.183 1.00 0.00 C ATOM 597 CG2 VAL A 41 17.349 6.343 -2.092 1.00 0.00 C ATOM 0 H VAL A 41 15.414 5.490 -3.564 1.00 0.00 H new ATOM 0 HA VAL A 41 14.065 5.901 -1.120 1.00 0.00 H new ATOM 0 HB VAL A 41 16.372 6.183 -0.206 1.00 0.00 H new ATOM 0 HG11 VAL A 41 17.198 3.947 -0.823 1.00 0.00 H new ATOM 0 HG12 VAL A 41 15.446 3.942 -0.513 1.00 0.00 H new ATOM 0 HG13 VAL A 41 16.054 3.905 -2.185 1.00 0.00 H new ATOM 0 HG21 VAL A 41 18.302 5.967 -1.719 1.00 0.00 H new ATOM 0 HG22 VAL A 41 17.203 6.008 -3.119 1.00 0.00 H new ATOM 0 HG23 VAL A 41 17.353 7.433 -2.063 1.00 0.00 H new ATOM 607 N ASN A 42 15.259 8.543 -2.645 1.00 0.00 N ATOM 608 CA ASN A 42 15.278 10.001 -2.646 1.00 0.00 C ATOM 609 C ASN A 42 13.918 10.563 -3.049 1.00 0.00 C ATOM 610 O ASN A 42 13.827 11.659 -3.601 1.00 0.00 O ATOM 611 CB ASN A 42 16.359 10.516 -3.599 1.00 0.00 C ATOM 612 CG ASN A 42 17.693 9.827 -3.388 1.00 0.00 C ATOM 613 OD1 ASN A 42 18.505 10.259 -2.571 1.00 0.00 O ATOM 614 ND2 ASN A 42 17.924 8.748 -4.127 1.00 0.00 N ATOM 0 H ASN A 42 15.600 8.116 -3.506 1.00 0.00 H new ATOM 0 HA ASN A 42 15.504 10.338 -1.634 1.00 0.00 H new ATOM 0 HB2 ASN A 42 16.034 10.365 -4.628 1.00 0.00 H new ATOM 0 HB3 ASN A 42 16.482 11.590 -3.458 1.00 0.00 H new ATOM 0 HD21 ASN A 42 18.804 8.242 -4.029 1.00 0.00 H new ATOM 0 HD22 ASN A 42 17.221 8.426 -4.792 1.00 0.00 H new ATOM 621 N ALA A 43 12.864 9.804 -2.769 1.00 0.00 N ATOM 622 CA ALA A 43 11.509 10.227 -3.100 1.00 0.00 C ATOM 623 C ALA A 43 10.928 11.115 -2.005 1.00 0.00 C ATOM 624 O ALA A 43 10.281 12.125 -2.288 1.00 0.00 O ATOM 625 CB ALA A 43 10.618 9.015 -3.326 1.00 0.00 C ATOM 0 H ALA A 43 12.922 8.893 -2.314 1.00 0.00 H new ATOM 0 HA ALA A 43 11.552 10.810 -4.020 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.609 9.346 -3.572 1.00 0.00 H new ATOM 0 HB2 ALA A 43 11.015 8.419 -4.148 1.00 0.00 H new ATOM 0 HB3 ALA A 43 10.590 8.410 -2.420 1.00 0.00 H new ATOM 631 N LEU A 44 11.162 10.734 -0.754 1.00 0.00 N ATOM 632 CA LEU A 44 10.662 11.496 0.385 1.00 0.00 C ATOM 633 C LEU A 44 11.410 12.818 0.527 1.00 0.00 C ATOM 634 O LEU A 44 10.799 13.882 0.633 1.00 0.00 O ATOM 635 CB LEU A 44 10.799 10.679 1.671 1.00 0.00 C ATOM 636 CG LEU A 44 10.449 9.194 1.562 1.00 0.00 C ATOM 637 CD1 LEU A 44 10.509 8.531 2.930 1.00 0.00 C ATOM 638 CD2 LEU A 44 9.073 9.014 0.939 1.00 0.00 C ATOM 0 H LEU A 44 11.695 9.902 -0.503 1.00 0.00 H new ATOM 0 HA LEU A 44 9.608 11.713 0.210 1.00 0.00 H new ATOM 0 HB2 LEU A 44 11.826 10.765 2.025 1.00 0.00 H new ATOM 0 HB3 LEU A 44 10.161 11.127 2.433 1.00 0.00 H new ATOM 0 HG LEU A 44 11.183 8.713 0.915 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.257 7.475 2.834 1.00 0.00 H new ATOM 0 HD12 LEU A 44 11.515 8.629 3.338 1.00 0.00 H new ATOM 0 HD13 LEU A 44 9.798 9.014 3.600 1.00 0.00 H new ATOM 0 HD21 LEU A 44 8.841 7.951 0.870 1.00 0.00 H new ATOM 0 HD22 LEU A 44 8.325 9.509 1.559 1.00 0.00 H new ATOM 0 HD23 LEU A 44 9.065 9.453 -0.059 1.00 0.00 H new ATOM 650 N THR A 45 12.737 12.744 0.526 1.00 0.00 N ATOM 651 CA THR A 45 13.569 13.933 0.654 1.00 0.00 C ATOM 652 C THR A 45 13.096 15.038 -0.284 1.00 0.00 C ATOM 653 O THR A 45 12.679 16.106 0.161 1.00 0.00 O ATOM 654 CB THR A 45 15.047 13.620 0.355 1.00 0.00 C ATOM 655 OG1 THR A 45 15.539 12.648 1.284 1.00 0.00 O ATOM 656 CG2 THR A 45 15.895 14.881 0.436 1.00 0.00 C ATOM 0 H THR A 45 13.259 11.872 0.438 1.00 0.00 H new ATOM 0 HA THR A 45 13.479 14.272 1.686 1.00 0.00 H new ATOM 0 HB THR A 45 15.113 13.221 -0.657 1.00 0.00 H new ATOM 0 HG1 THR A 45 16.479 12.453 1.086 1.00 0.00 H new ATOM 0 HG21 THR A 45 16.935 14.635 0.221 1.00 0.00 H new ATOM 0 HG22 THR A 45 15.536 15.608 -0.293 1.00 0.00 H new ATOM 0 HG23 THR A 45 15.822 15.305 1.438 1.00 0.00 H new ATOM 664 N ASN A 46 13.163 14.773 -1.585 1.00 0.00 N ATOM 665 CA ASN A 46 12.741 15.746 -2.586 1.00 0.00 C ATOM 666 C ASN A 46 11.437 16.421 -2.173 1.00 0.00 C ATOM 667 O ASN A 46 11.394 17.632 -1.959 1.00 0.00 O ATOM 668 CB ASN A 46 12.569 15.067 -3.946 1.00 0.00 C ATOM 669 CG ASN A 46 13.897 14.749 -4.606 1.00 0.00 C ATOM 670 OD1 ASN A 46 14.897 15.428 -4.373 1.00 0.00 O ATOM 671 ND2 ASN A 46 13.912 13.711 -5.435 1.00 0.00 N ATOM 0 H ASN A 46 13.505 13.893 -1.970 1.00 0.00 H new ATOM 0 HA ASN A 46 13.515 16.509 -2.664 1.00 0.00 H new ATOM 0 HB2 ASN A 46 11.999 14.146 -3.820 1.00 0.00 H new ATOM 0 HB3 ASN A 46 11.987 15.715 -4.601 1.00 0.00 H new ATOM 0 HD21 ASN A 46 14.777 13.449 -5.908 1.00 0.00 H new ATOM 0 HD22 ASN A 46 13.059 13.176 -5.598 1.00 0.00 H new ATOM 678 N ILE A 47 10.376 15.628 -2.063 1.00 0.00 N ATOM 679 CA ILE A 47 9.071 16.148 -1.674 1.00 0.00 C ATOM 680 C ILE A 47 9.203 17.197 -0.575 1.00 0.00 C ATOM 681 O ILE A 47 8.776 18.340 -0.738 1.00 0.00 O ATOM 682 CB ILE A 47 8.140 15.023 -1.186 1.00 0.00 C ATOM 683 CG1 ILE A 47 7.913 13.999 -2.300 1.00 0.00 C ATOM 684 CG2 ILE A 47 6.814 15.601 -0.713 1.00 0.00 C ATOM 685 CD1 ILE A 47 7.309 12.700 -1.813 1.00 0.00 C ATOM 0 H ILE A 47 10.395 14.623 -2.238 1.00 0.00 H new ATOM 0 HA ILE A 47 8.637 16.608 -2.562 1.00 0.00 H new ATOM 0 HB ILE A 47 8.615 14.518 -0.345 1.00 0.00 H new ATOM 0 HG12 ILE A 47 7.258 14.434 -3.055 1.00 0.00 H new ATOM 0 HG13 ILE A 47 8.865 13.788 -2.788 1.00 0.00 H new ATOM 0 HG21 ILE A 47 6.166 14.794 -0.371 1.00 0.00 H new ATOM 0 HG22 ILE A 47 6.992 16.296 0.108 1.00 0.00 H new ATOM 0 HG23 ILE A 47 6.332 16.128 -1.537 1.00 0.00 H new ATOM 0 HD11 ILE A 47 7.176 12.022 -2.656 1.00 0.00 H new ATOM 0 HD12 ILE A 47 7.973 12.242 -1.080 1.00 0.00 H new ATOM 0 HD13 ILE A 47 6.342 12.899 -1.352 1.00 0.00 H new ATOM 697 N LYS A 48 9.798 16.800 0.545 1.00 0.00 N ATOM 698 CA LYS A 48 9.990 17.706 1.672 1.00 0.00 C ATOM 699 C LYS A 48 10.507 19.061 1.199 1.00 0.00 C ATOM 700 O LYS A 48 10.035 20.106 1.646 1.00 0.00 O ATOM 701 CB LYS A 48 10.968 17.098 2.680 1.00 0.00 C ATOM 702 CG LYS A 48 10.307 16.176 3.690 1.00 0.00 C ATOM 703 CD LYS A 48 11.336 15.405 4.499 1.00 0.00 C ATOM 704 CE LYS A 48 10.673 14.482 5.510 1.00 0.00 C ATOM 705 NZ LYS A 48 11.535 13.315 5.844 1.00 0.00 N ATOM 0 H LYS A 48 10.156 15.857 0.697 1.00 0.00 H new ATOM 0 HA LYS A 48 9.025 17.854 2.156 1.00 0.00 H new ATOM 0 HB2 LYS A 48 11.734 16.542 2.140 1.00 0.00 H new ATOM 0 HB3 LYS A 48 11.475 17.903 3.213 1.00 0.00 H new ATOM 0 HG2 LYS A 48 9.679 16.761 4.362 1.00 0.00 H new ATOM 0 HG3 LYS A 48 9.652 15.476 3.171 1.00 0.00 H new ATOM 0 HD2 LYS A 48 11.964 14.820 3.827 1.00 0.00 H new ATOM 0 HD3 LYS A 48 11.991 16.105 5.018 1.00 0.00 H new ATOM 0 HE2 LYS A 48 10.449 15.040 6.419 1.00 0.00 H new ATOM 0 HE3 LYS A 48 9.722 14.129 5.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 11.048 12.710 6.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 11.728 12.768 4.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 12.432 13.651 6.249 1.00 0.00 H new ATOM 719 N ARG A 49 11.478 19.035 0.292 1.00 0.00 N ATOM 720 CA ARG A 49 12.058 20.261 -0.241 1.00 0.00 C ATOM 721 C ARG A 49 10.993 21.116 -0.922 1.00 0.00 C ATOM 722 O ARG A 49 10.968 22.337 -0.764 1.00 0.00 O ATOM 723 CB ARG A 49 13.175 19.933 -1.234 1.00 0.00 C ATOM 724 CG ARG A 49 14.181 18.922 -0.708 1.00 0.00 C ATOM 725 CD ARG A 49 15.375 19.609 -0.063 1.00 0.00 C ATOM 726 NE ARG A 49 15.033 20.206 1.225 1.00 0.00 N ATOM 727 CZ ARG A 49 15.937 20.606 2.113 1.00 0.00 C ATOM 728 NH1 ARG A 49 17.230 20.474 1.852 1.00 0.00 N ATOM 729 NH2 ARG A 49 15.548 21.139 3.263 1.00 0.00 N ATOM 0 H ARG A 49 11.879 18.178 -0.089 1.00 0.00 H new ATOM 0 HA ARG A 49 12.476 20.827 0.592 1.00 0.00 H new ATOM 0 HB2 ARG A 49 12.732 19.548 -2.152 1.00 0.00 H new ATOM 0 HB3 ARG A 49 13.699 20.852 -1.495 1.00 0.00 H new ATOM 0 HG2 ARG A 49 13.697 18.271 0.020 1.00 0.00 H new ATOM 0 HG3 ARG A 49 14.523 18.288 -1.526 1.00 0.00 H new ATOM 0 HD2 ARG A 49 16.179 18.886 0.075 1.00 0.00 H new ATOM 0 HD3 ARG A 49 15.753 20.382 -0.732 1.00 0.00 H new ATOM 0 HE ARG A 49 14.046 20.322 1.456 1.00 0.00 H new ATOM 0 HH11 ARG A 49 17.533 20.065 0.968 1.00 0.00 H new ATOM 0 HH12 ARG A 49 17.922 20.782 2.535 1.00 0.00 H new ATOM 0 HH21 ARG A 49 14.554 21.242 3.467 1.00 0.00 H new ATOM 0 HH22 ARG A 49 16.243 21.446 3.944 1.00 0.00 H new ATOM 743 N TYR A 50 10.115 20.466 -1.678 1.00 0.00 N ATOM 744 CA TYR A 50 9.050 21.167 -2.385 1.00 0.00 C ATOM 745 C TYR A 50 8.211 21.998 -1.420 1.00 0.00 C ATOM 746 O TYR A 50 7.890 23.155 -1.695 1.00 0.00 O ATOM 747 CB TYR A 50 8.157 20.168 -3.124 1.00 0.00 C ATOM 748 CG TYR A 50 6.917 20.792 -3.723 1.00 0.00 C ATOM 749 CD1 TYR A 50 7.011 21.718 -4.755 1.00 0.00 C ATOM 750 CD2 TYR A 50 5.652 20.454 -3.259 1.00 0.00 C ATOM 751 CE1 TYR A 50 5.881 22.292 -5.305 1.00 0.00 C ATOM 752 CE2 TYR A 50 4.516 21.021 -3.804 1.00 0.00 C ATOM 753 CZ TYR A 50 4.636 21.940 -4.826 1.00 0.00 C ATOM 754 OH TYR A 50 3.508 22.507 -5.373 1.00 0.00 O ATOM 0 H TYR A 50 10.120 19.456 -1.817 1.00 0.00 H new ATOM 0 HA TYR A 50 9.510 21.839 -3.109 1.00 0.00 H new ATOM 0 HB2 TYR A 50 8.735 19.695 -3.918 1.00 0.00 H new ATOM 0 HB3 TYR A 50 7.859 19.379 -2.433 1.00 0.00 H new ATOM 0 HD1 TYR A 50 7.984 21.994 -5.134 1.00 0.00 H new ATOM 0 HD2 TYR A 50 5.555 19.736 -2.458 1.00 0.00 H new ATOM 0 HE1 TYR A 50 5.972 23.012 -6.105 1.00 0.00 H new ATOM 0 HE2 TYR A 50 3.540 20.746 -3.432 1.00 0.00 H new ATOM 0 HH TYR A 50 2.713 22.152 -4.924 1.00 0.00 H new ATOM 764 N LEU A 51 7.859 21.401 -0.287 1.00 0.00 N ATOM 765 CA LEU A 51 7.057 22.085 0.722 1.00 0.00 C ATOM 766 C LEU A 51 7.692 23.417 1.110 1.00 0.00 C ATOM 767 O LEU A 51 7.000 24.422 1.268 1.00 0.00 O ATOM 768 CB LEU A 51 6.899 21.202 1.961 1.00 0.00 C ATOM 769 CG LEU A 51 5.862 20.083 1.860 1.00 0.00 C ATOM 770 CD1 LEU A 51 5.981 19.137 3.044 1.00 0.00 C ATOM 771 CD2 LEU A 51 4.458 20.663 1.777 1.00 0.00 C ATOM 0 H LEU A 51 8.116 20.444 -0.044 1.00 0.00 H new ATOM 0 HA LEU A 51 6.073 22.282 0.297 1.00 0.00 H new ATOM 0 HB2 LEU A 51 7.866 20.754 2.189 1.00 0.00 H new ATOM 0 HB3 LEU A 51 6.636 21.839 2.805 1.00 0.00 H new ATOM 0 HG LEU A 51 6.054 19.517 0.948 1.00 0.00 H new ATOM 0 HD11 LEU A 51 5.235 18.347 2.955 1.00 0.00 H new ATOM 0 HD12 LEU A 51 6.977 18.695 3.058 1.00 0.00 H new ATOM 0 HD13 LEU A 51 5.816 19.689 3.969 1.00 0.00 H new ATOM 0 HD21 LEU A 51 3.733 19.852 1.706 1.00 0.00 H new ATOM 0 HD22 LEU A 51 4.255 21.254 2.670 1.00 0.00 H new ATOM 0 HD23 LEU A 51 4.379 21.299 0.896 1.00 0.00 H new ATOM 783 N GLU A 52 9.013 23.416 1.260 1.00 0.00 N ATOM 784 CA GLU A 52 9.740 24.625 1.629 1.00 0.00 C ATOM 785 C GLU A 52 9.604 25.692 0.546 1.00 0.00 C ATOM 786 O GLU A 52 9.687 26.888 0.825 1.00 0.00 O ATOM 787 CB GLU A 52 11.218 24.306 1.863 1.00 0.00 C ATOM 788 CG GLU A 52 11.867 25.177 2.926 1.00 0.00 C ATOM 789 CD GLU A 52 12.514 26.420 2.347 1.00 0.00 C ATOM 790 OE1 GLU A 52 11.773 27.340 1.941 1.00 0.00 O ATOM 791 OE2 GLU A 52 13.760 26.473 2.299 1.00 0.00 O ATOM 0 H GLU A 52 9.601 22.592 1.132 1.00 0.00 H new ATOM 0 HA GLU A 52 9.308 25.011 2.552 1.00 0.00 H new ATOM 0 HB2 GLU A 52 11.314 23.260 2.154 1.00 0.00 H new ATOM 0 HB3 GLU A 52 11.760 24.427 0.925 1.00 0.00 H new ATOM 0 HG2 GLU A 52 11.115 25.471 3.658 1.00 0.00 H new ATOM 0 HG3 GLU A 52 12.619 24.595 3.458 1.00 0.00 H new ATOM 798 N GLY A 53 9.395 25.250 -0.690 1.00 0.00 N ATOM 799 CA GLY A 53 9.252 26.179 -1.796 1.00 0.00 C ATOM 800 C GLY A 53 10.529 26.326 -2.598 1.00 0.00 C ATOM 801 O GLY A 53 10.490 26.506 -3.816 1.00 0.00 O ATOM 0 H GLY A 53 9.322 24.265 -0.945 1.00 0.00 H new ATOM 0 HA2 GLY A 53 8.452 25.837 -2.452 1.00 0.00 H new ATOM 0 HA3 GLY A 53 8.954 27.154 -1.411 1.00 0.00 H new ATOM 805 N THR A 54 11.668 26.252 -1.915 1.00 0.00 N ATOM 806 CA THR A 54 12.962 26.381 -2.572 1.00 0.00 C ATOM 807 C THR A 54 12.963 25.685 -3.928 1.00 0.00 C ATOM 808 O THR A 54 13.592 26.154 -4.877 1.00 0.00 O ATOM 809 CB THR A 54 14.092 25.794 -1.705 1.00 0.00 C ATOM 810 OG1 THR A 54 15.345 25.909 -2.390 1.00 0.00 O ATOM 811 CG2 THR A 54 13.820 24.333 -1.378 1.00 0.00 C ATOM 0 H THR A 54 11.720 26.103 -0.907 1.00 0.00 H new ATOM 0 HA THR A 54 13.139 27.447 -2.715 1.00 0.00 H new ATOM 0 HB THR A 54 14.135 26.357 -0.773 1.00 0.00 H new ATOM 0 HG1 THR A 54 16.058 25.535 -1.832 1.00 0.00 H new ATOM 0 HG21 THR A 54 14.631 23.940 -0.765 1.00 0.00 H new ATOM 0 HG22 THR A 54 12.880 24.251 -0.832 1.00 0.00 H new ATOM 0 HG23 THR A 54 13.753 23.760 -2.303 1.00 0.00 H new ATOM 819 N ARG A 55 12.255 24.563 -4.013 1.00 0.00 N ATOM 820 CA ARG A 55 12.175 23.803 -5.254 1.00 0.00 C ATOM 821 C ARG A 55 10.757 23.828 -5.816 1.00 0.00 C ATOM 822 O ARG A 55 9.847 23.215 -5.258 1.00 0.00 O ATOM 823 CB ARG A 55 12.617 22.357 -5.020 1.00 0.00 C ATOM 824 CG ARG A 55 12.524 21.483 -6.260 1.00 0.00 C ATOM 825 CD ARG A 55 13.027 20.074 -5.988 1.00 0.00 C ATOM 826 NE ARG A 55 14.466 19.955 -6.207 1.00 0.00 N ATOM 827 CZ ARG A 55 15.223 19.029 -5.630 1.00 0.00 C ATOM 828 NH1 ARG A 55 14.680 18.145 -4.804 1.00 0.00 N ATOM 829 NH2 ARG A 55 16.525 18.985 -5.879 1.00 0.00 N ATOM 0 H ARG A 55 11.729 24.161 -3.237 1.00 0.00 H new ATOM 0 HA ARG A 55 12.843 24.267 -5.979 1.00 0.00 H new ATOM 0 HB2 ARG A 55 13.646 22.354 -4.660 1.00 0.00 H new ATOM 0 HB3 ARG A 55 12.003 21.921 -4.232 1.00 0.00 H new ATOM 0 HG2 ARG A 55 11.489 21.442 -6.600 1.00 0.00 H new ATOM 0 HG3 ARG A 55 13.107 21.929 -7.066 1.00 0.00 H new ATOM 0 HD2 ARG A 55 12.793 19.798 -4.960 1.00 0.00 H new ATOM 0 HD3 ARG A 55 12.502 19.371 -6.635 1.00 0.00 H new ATOM 0 HE ARG A 55 14.914 20.620 -6.838 1.00 0.00 H new ATOM 0 HH11 ARG A 55 13.679 18.175 -4.611 1.00 0.00 H new ATOM 0 HH12 ARG A 55 15.263 17.435 -4.362 1.00 0.00 H new ATOM 0 HH21 ARG A 55 16.946 19.663 -6.514 1.00 0.00 H new ATOM 0 HH22 ARG A 55 17.105 18.273 -5.435 1.00 0.00 H new ATOM 843 N GLU A 56 10.577 24.540 -6.924 1.00 0.00 N ATOM 844 CA GLU A 56 9.270 24.646 -7.560 1.00 0.00 C ATOM 845 C GLU A 56 8.909 23.349 -8.280 1.00 0.00 C ATOM 846 O GLU A 56 7.822 22.804 -8.091 1.00 0.00 O ATOM 847 CB GLU A 56 9.251 25.813 -8.549 1.00 0.00 C ATOM 848 CG GLU A 56 7.935 25.961 -9.293 1.00 0.00 C ATOM 849 CD GLU A 56 8.100 26.625 -10.646 1.00 0.00 C ATOM 850 OE1 GLU A 56 9.071 26.292 -11.356 1.00 0.00 O ATOM 851 OE2 GLU A 56 7.257 27.477 -10.995 1.00 0.00 O ATOM 0 H GLU A 56 11.320 25.052 -7.399 1.00 0.00 H new ATOM 0 HA GLU A 56 8.530 24.828 -6.781 1.00 0.00 H new ATOM 0 HB2 GLU A 56 9.460 26.737 -8.011 1.00 0.00 H new ATOM 0 HB3 GLU A 56 10.054 25.677 -9.273 1.00 0.00 H new ATOM 0 HG2 GLU A 56 7.486 24.977 -9.428 1.00 0.00 H new ATOM 0 HG3 GLU A 56 7.244 26.547 -8.687 1.00 0.00 H new ATOM 858 N ALA A 57 9.829 22.863 -9.107 1.00 0.00 N ATOM 859 CA ALA A 57 9.609 21.630 -9.854 1.00 0.00 C ATOM 860 C ALA A 57 8.864 20.602 -9.010 1.00 0.00 C ATOM 861 O ALA A 57 9.276 20.285 -7.893 1.00 0.00 O ATOM 862 CB ALA A 57 10.935 21.061 -10.335 1.00 0.00 C ATOM 0 H ALA A 57 10.733 23.304 -9.277 1.00 0.00 H new ATOM 0 HA ALA A 57 8.991 21.865 -10.721 1.00 0.00 H new ATOM 0 HB1 ALA A 57 10.756 20.141 -10.891 1.00 0.00 H new ATOM 0 HB2 ALA A 57 11.429 21.786 -10.982 1.00 0.00 H new ATOM 0 HB3 ALA A 57 11.572 20.848 -9.477 1.00 0.00 H new ATOM 868 N LEU A 58 7.767 20.084 -9.550 1.00 0.00 N ATOM 869 CA LEU A 58 6.963 19.090 -8.845 1.00 0.00 C ATOM 870 C LEU A 58 7.808 17.879 -8.463 1.00 0.00 C ATOM 871 O LEU A 58 8.400 17.212 -9.312 1.00 0.00 O ATOM 872 CB LEU A 58 5.784 18.650 -9.714 1.00 0.00 C ATOM 873 CG LEU A 58 4.512 18.250 -8.966 1.00 0.00 C ATOM 874 CD1 LEU A 58 4.743 16.980 -8.161 1.00 0.00 C ATOM 875 CD2 LEU A 58 4.048 19.381 -8.059 1.00 0.00 C ATOM 0 H LEU A 58 7.413 20.335 -10.473 1.00 0.00 H new ATOM 0 HA LEU A 58 6.582 19.547 -7.932 1.00 0.00 H new ATOM 0 HB2 LEU A 58 5.539 19.463 -10.398 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.104 17.805 -10.324 1.00 0.00 H new ATOM 0 HG LEU A 58 3.729 18.054 -9.699 1.00 0.00 H new ATOM 0 HD11 LEU A 58 3.827 16.711 -7.635 1.00 0.00 H new ATOM 0 HD12 LEU A 58 5.027 16.170 -8.833 1.00 0.00 H new ATOM 0 HD13 LEU A 58 5.541 17.148 -7.437 1.00 0.00 H new ATOM 0 HD21 LEU A 58 3.142 19.078 -7.535 1.00 0.00 H new ATOM 0 HD22 LEU A 58 4.828 19.609 -7.333 1.00 0.00 H new ATOM 0 HD23 LEU A 58 3.841 20.267 -8.659 1.00 0.00 H new ATOM 887 N PRO A 59 7.863 17.584 -7.156 1.00 0.00 N ATOM 888 CA PRO A 59 8.630 16.450 -6.632 1.00 0.00 C ATOM 889 C PRO A 59 8.010 15.108 -7.007 1.00 0.00 C ATOM 890 O PRO A 59 6.825 15.012 -7.327 1.00 0.00 O ATOM 891 CB PRO A 59 8.578 16.657 -5.116 1.00 0.00 C ATOM 892 CG PRO A 59 7.338 17.450 -4.884 1.00 0.00 C ATOM 893 CD PRO A 59 7.182 18.336 -6.089 1.00 0.00 C ATOM 0 HA PRO A 59 9.641 16.420 -7.038 1.00 0.00 H new ATOM 0 HB2 PRO A 59 8.543 15.704 -4.587 1.00 0.00 H new ATOM 0 HB3 PRO A 59 9.460 17.188 -4.758 1.00 0.00 H new ATOM 0 HG2 PRO A 59 6.473 16.797 -4.765 1.00 0.00 H new ATOM 0 HG3 PRO A 59 7.418 18.042 -3.972 1.00 0.00 H new ATOM 0 HD2 PRO A 59 6.133 18.510 -6.327 1.00 0.00 H new ATOM 0 HD3 PRO A 59 7.639 19.313 -5.931 1.00 0.00 H new ATOM 901 N PRO A 60 8.828 14.046 -6.969 1.00 0.00 N ATOM 902 CA PRO A 60 8.381 12.690 -7.302 1.00 0.00 C ATOM 903 C PRO A 60 7.431 12.120 -6.254 1.00 0.00 C ATOM 904 O PRO A 60 7.672 12.238 -5.053 1.00 0.00 O ATOM 905 CB PRO A 60 9.683 11.886 -7.338 1.00 0.00 C ATOM 906 CG PRO A 60 10.616 12.635 -6.449 1.00 0.00 C ATOM 907 CD PRO A 60 10.253 14.087 -6.598 1.00 0.00 C ATOM 0 HA PRO A 60 7.822 12.663 -8.237 1.00 0.00 H new ATOM 0 HB2 PRO A 60 9.529 10.867 -6.982 1.00 0.00 H new ATOM 0 HB3 PRO A 60 10.075 11.813 -8.352 1.00 0.00 H new ATOM 0 HG2 PRO A 60 10.513 12.311 -5.413 1.00 0.00 H new ATOM 0 HG3 PRO A 60 11.653 12.460 -6.736 1.00 0.00 H new ATOM 0 HD2 PRO A 60 10.411 14.638 -5.671 1.00 0.00 H new ATOM 0 HD3 PRO A 60 10.854 14.575 -7.365 1.00 0.00 H new ATOM 915 N LYS A 61 6.351 11.500 -6.717 1.00 0.00 N ATOM 916 CA LYS A 61 5.365 10.908 -5.821 1.00 0.00 C ATOM 917 C LYS A 61 5.971 9.752 -5.032 1.00 0.00 C ATOM 918 O LYS A 61 7.124 9.378 -5.249 1.00 0.00 O ATOM 919 CB LYS A 61 4.152 10.418 -6.615 1.00 0.00 C ATOM 920 CG LYS A 61 4.479 9.312 -7.604 1.00 0.00 C ATOM 921 CD LYS A 61 3.224 8.755 -8.253 1.00 0.00 C ATOM 922 CE LYS A 61 2.959 9.404 -9.603 1.00 0.00 C ATOM 923 NZ LYS A 61 2.531 10.824 -9.462 1.00 0.00 N ATOM 0 H LYS A 61 6.136 11.394 -7.709 1.00 0.00 H new ATOM 0 HA LYS A 61 5.044 11.676 -5.117 1.00 0.00 H new ATOM 0 HB2 LYS A 61 3.394 10.059 -5.919 1.00 0.00 H new ATOM 0 HB3 LYS A 61 3.717 11.259 -7.154 1.00 0.00 H new ATOM 0 HG2 LYS A 61 5.147 9.697 -8.374 1.00 0.00 H new ATOM 0 HG3 LYS A 61 5.011 8.510 -7.092 1.00 0.00 H new ATOM 0 HD2 LYS A 61 3.327 7.677 -8.380 1.00 0.00 H new ATOM 0 HD3 LYS A 61 2.370 8.919 -7.596 1.00 0.00 H new ATOM 0 HE2 LYS A 61 3.861 9.356 -10.213 1.00 0.00 H new ATOM 0 HE3 LYS A 61 2.188 8.843 -10.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 1.799 11.038 -10.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 2.146 10.978 -8.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 3.349 11.449 -9.610 1.00 0.00 H new ATOM 937 N ILE A 62 5.186 9.189 -4.120 1.00 0.00 N ATOM 938 CA ILE A 62 5.645 8.073 -3.302 1.00 0.00 C ATOM 939 C ILE A 62 5.039 6.757 -3.777 1.00 0.00 C ATOM 940 O ILE A 62 3.875 6.465 -3.506 1.00 0.00 O ATOM 941 CB ILE A 62 5.293 8.281 -1.817 1.00 0.00 C ATOM 942 CG1 ILE A 62 6.046 9.489 -1.256 1.00 0.00 C ATOM 943 CG2 ILE A 62 5.617 7.029 -1.015 1.00 0.00 C ATOM 944 CD1 ILE A 62 5.621 9.868 0.146 1.00 0.00 C ATOM 0 H ILE A 62 4.229 9.487 -3.929 1.00 0.00 H new ATOM 0 HA ILE A 62 6.729 8.030 -3.407 1.00 0.00 H new ATOM 0 HB ILE A 62 4.223 8.474 -1.736 1.00 0.00 H new ATOM 0 HG12 ILE A 62 7.115 9.274 -1.257 1.00 0.00 H new ATOM 0 HG13 ILE A 62 5.892 10.342 -1.917 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.363 7.192 0.032 1.00 0.00 H new ATOM 0 HG22 ILE A 62 5.040 6.189 -1.402 1.00 0.00 H new ATOM 0 HG23 ILE A 62 6.681 6.808 -1.100 1.00 0.00 H new ATOM 0 HD11 ILE A 62 6.196 10.732 0.479 1.00 0.00 H new ATOM 0 HD12 ILE A 62 4.559 10.115 0.150 1.00 0.00 H new ATOM 0 HD13 ILE A 62 5.801 9.030 0.820 1.00 0.00 H new ATOM 956 N GLU A 63 5.838 5.965 -4.486 1.00 0.00 N ATOM 957 CA GLU A 63 5.379 4.679 -4.998 1.00 0.00 C ATOM 958 C GLU A 63 6.275 3.547 -4.503 1.00 0.00 C ATOM 959 O GLU A 63 7.499 3.612 -4.619 1.00 0.00 O ATOM 960 CB GLU A 63 5.355 4.694 -6.528 1.00 0.00 C ATOM 961 CG GLU A 63 4.567 3.545 -7.135 1.00 0.00 C ATOM 962 CD GLU A 63 4.920 3.299 -8.589 1.00 0.00 C ATOM 963 OE1 GLU A 63 4.519 4.116 -9.444 1.00 0.00 O ATOM 964 OE2 GLU A 63 5.599 2.289 -8.871 1.00 0.00 O ATOM 0 H GLU A 63 6.805 6.191 -4.719 1.00 0.00 H new ATOM 0 HA GLU A 63 4.368 4.508 -4.628 1.00 0.00 H new ATOM 0 HB2 GLU A 63 4.926 5.637 -6.867 1.00 0.00 H new ATOM 0 HB3 GLU A 63 6.379 4.658 -6.900 1.00 0.00 H new ATOM 0 HG2 GLU A 63 4.755 2.638 -6.561 1.00 0.00 H new ATOM 0 HG3 GLU A 63 3.501 3.758 -7.055 1.00 0.00 H new ATOM 971 N PHE A 64 5.655 2.509 -3.952 1.00 0.00 N ATOM 972 CA PHE A 64 6.394 1.361 -3.438 1.00 0.00 C ATOM 973 C PHE A 64 5.494 0.133 -3.342 1.00 0.00 C ATOM 974 O PHE A 64 4.303 0.197 -3.646 1.00 0.00 O ATOM 975 CB PHE A 64 6.986 1.683 -2.064 1.00 0.00 C ATOM 976 CG PHE A 64 5.960 2.119 -1.057 1.00 0.00 C ATOM 977 CD1 PHE A 64 5.411 3.390 -1.114 1.00 0.00 C ATOM 978 CD2 PHE A 64 5.545 1.259 -0.054 1.00 0.00 C ATOM 979 CE1 PHE A 64 4.467 3.794 -0.188 1.00 0.00 C ATOM 980 CE2 PHE A 64 4.602 1.657 0.875 1.00 0.00 C ATOM 981 CZ PHE A 64 4.062 2.926 0.807 1.00 0.00 C ATOM 0 H PHE A 64 4.643 2.439 -3.850 1.00 0.00 H new ATOM 0 HA PHE A 64 7.205 1.141 -4.133 1.00 0.00 H new ATOM 0 HB2 PHE A 64 7.504 0.802 -1.685 1.00 0.00 H new ATOM 0 HB3 PHE A 64 7.733 2.469 -2.174 1.00 0.00 H new ATOM 0 HD1 PHE A 64 5.724 4.073 -1.890 1.00 0.00 H new ATOM 0 HD2 PHE A 64 5.963 0.265 0.003 1.00 0.00 H new ATOM 0 HE1 PHE A 64 4.047 4.787 -0.243 1.00 0.00 H new ATOM 0 HE2 PHE A 64 4.288 0.977 1.653 1.00 0.00 H new ATOM 0 HZ PHE A 64 3.324 3.239 1.531 1.00 0.00 H new ATOM 991 N VAL A 65 6.073 -0.985 -2.916 1.00 0.00 N ATOM 992 CA VAL A 65 5.325 -2.229 -2.779 1.00 0.00 C ATOM 993 C VAL A 65 5.383 -2.750 -1.347 1.00 0.00 C ATOM 994 O VAL A 65 6.456 -2.837 -0.751 1.00 0.00 O ATOM 995 CB VAL A 65 5.861 -3.315 -3.731 1.00 0.00 C ATOM 996 CG1 VAL A 65 5.062 -4.600 -3.579 1.00 0.00 C ATOM 997 CG2 VAL A 65 5.829 -2.824 -5.170 1.00 0.00 C ATOM 0 H VAL A 65 7.058 -1.055 -2.660 1.00 0.00 H new ATOM 0 HA VAL A 65 4.290 -2.006 -3.040 1.00 0.00 H new ATOM 0 HB VAL A 65 6.897 -3.527 -3.467 1.00 0.00 H new ATOM 0 HG11 VAL A 65 5.455 -5.355 -4.259 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.142 -4.959 -2.553 1.00 0.00 H new ATOM 0 HG13 VAL A 65 4.015 -4.408 -3.816 1.00 0.00 H new ATOM 0 HG21 VAL A 65 6.211 -3.604 -5.829 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.803 -2.583 -5.449 1.00 0.00 H new ATOM 0 HG23 VAL A 65 6.450 -1.933 -5.264 1.00 0.00 H new ATOM 1007 N ILE A 66 4.221 -3.096 -0.802 1.00 0.00 N ATOM 1008 CA ILE A 66 4.140 -3.610 0.559 1.00 0.00 C ATOM 1009 C ILE A 66 3.866 -5.111 0.565 1.00 0.00 C ATOM 1010 O ILE A 66 2.893 -5.578 -0.028 1.00 0.00 O ATOM 1011 CB ILE A 66 3.040 -2.896 1.366 1.00 0.00 C ATOM 1012 CG1 ILE A 66 3.379 -1.413 1.530 1.00 0.00 C ATOM 1013 CG2 ILE A 66 2.866 -3.558 2.725 1.00 0.00 C ATOM 1014 CD1 ILE A 66 2.392 -0.659 2.394 1.00 0.00 C ATOM 0 H ILE A 66 3.324 -3.030 -1.282 1.00 0.00 H new ATOM 0 HA ILE A 66 5.106 -3.417 1.027 1.00 0.00 H new ATOM 0 HB ILE A 66 2.100 -2.977 0.821 1.00 0.00 H new ATOM 0 HG12 ILE A 66 4.374 -1.322 1.966 1.00 0.00 H new ATOM 0 HG13 ILE A 66 3.418 -0.947 0.546 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.085 -3.042 3.284 1.00 0.00 H new ATOM 0 HG22 ILE A 66 2.585 -4.602 2.588 1.00 0.00 H new ATOM 0 HG23 ILE A 66 3.804 -3.505 3.278 1.00 0.00 H new ATOM 0 HD11 ILE A 66 2.695 0.385 2.466 1.00 0.00 H new ATOM 0 HD12 ILE A 66 1.399 -0.719 1.949 1.00 0.00 H new ATOM 0 HD13 ILE A 66 2.370 -1.100 3.391 1.00 0.00 H new ATOM 1026 N THR A 67 4.730 -5.862 1.240 1.00 0.00 N ATOM 1027 CA THR A 67 4.582 -7.309 1.324 1.00 0.00 C ATOM 1028 C THR A 67 3.593 -7.698 2.418 1.00 0.00 C ATOM 1029 O THR A 67 3.884 -7.565 3.607 1.00 0.00 O ATOM 1030 CB THR A 67 5.932 -7.998 1.600 1.00 0.00 C ATOM 1031 OG1 THR A 67 6.857 -7.701 0.548 1.00 0.00 O ATOM 1032 CG2 THR A 67 5.757 -9.504 1.718 1.00 0.00 C ATOM 0 H THR A 67 5.540 -5.492 1.737 1.00 0.00 H new ATOM 0 HA THR A 67 4.203 -7.644 0.358 1.00 0.00 H new ATOM 0 HB THR A 67 6.322 -7.619 2.545 1.00 0.00 H new ATOM 0 HG1 THR A 67 7.713 -8.141 0.731 1.00 0.00 H new ATOM 0 HG21 THR A 67 6.724 -9.968 1.913 1.00 0.00 H new ATOM 0 HG22 THR A 67 5.075 -9.728 2.538 1.00 0.00 H new ATOM 0 HG23 THR A 67 5.347 -9.897 0.788 1.00 0.00 H new ATOM 1040 N LEU A 68 2.425 -8.180 2.008 1.00 0.00 N ATOM 1041 CA LEU A 68 1.392 -8.589 2.954 1.00 0.00 C ATOM 1042 C LEU A 68 1.704 -9.963 3.539 1.00 0.00 C ATOM 1043 O LEU A 68 1.318 -10.988 2.979 1.00 0.00 O ATOM 1044 CB LEU A 68 0.025 -8.612 2.269 1.00 0.00 C ATOM 1045 CG LEU A 68 -0.719 -7.278 2.210 1.00 0.00 C ATOM 1046 CD1 LEU A 68 -0.988 -6.754 3.612 1.00 0.00 C ATOM 1047 CD2 LEU A 68 0.074 -6.261 1.402 1.00 0.00 C ATOM 0 H LEU A 68 2.169 -8.297 1.028 1.00 0.00 H new ATOM 0 HA LEU A 68 1.371 -7.864 3.768 1.00 0.00 H new ATOM 0 HB2 LEU A 68 0.158 -8.976 1.250 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -0.606 -9.334 2.786 1.00 0.00 H new ATOM 0 HG LEU A 68 -1.677 -7.440 1.715 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -1.518 -5.804 3.550 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -1.597 -7.474 4.159 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -0.042 -6.608 4.134 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -0.470 -5.317 1.370 1.00 0.00 H new ATOM 0 HD22 LEU A 68 1.046 -6.104 1.869 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.215 -6.633 0.387 1.00 0.00 H new ATOM 1059 N GLN A 69 2.402 -9.974 4.670 1.00 0.00 N ATOM 1060 CA GLN A 69 2.764 -11.222 5.332 1.00 0.00 C ATOM 1061 C GLN A 69 1.536 -11.890 5.943 1.00 0.00 C ATOM 1062 O GLN A 69 1.333 -11.844 7.157 1.00 0.00 O ATOM 1063 CB GLN A 69 3.812 -10.965 6.416 1.00 0.00 C ATOM 1064 CG GLN A 69 4.440 -12.234 6.968 1.00 0.00 C ATOM 1065 CD GLN A 69 4.868 -13.196 5.878 1.00 0.00 C ATOM 1066 OE1 GLN A 69 5.939 -13.049 5.289 1.00 0.00 O ATOM 1067 NE2 GLN A 69 4.031 -14.190 5.603 1.00 0.00 N ATOM 0 H GLN A 69 2.728 -9.133 5.147 1.00 0.00 H new ATOM 0 HA GLN A 69 3.185 -11.892 4.582 1.00 0.00 H new ATOM 0 HB2 GLN A 69 4.597 -10.329 6.007 1.00 0.00 H new ATOM 0 HB3 GLN A 69 3.349 -10.413 7.234 1.00 0.00 H new ATOM 0 HG2 GLN A 69 5.306 -11.971 7.576 1.00 0.00 H new ATOM 0 HG3 GLN A 69 3.727 -12.731 7.626 1.00 0.00 H new ATOM 0 HE21 GLN A 69 3.153 -14.274 6.116 1.00 0.00 H new ATOM 0 HE22 GLN A 69 4.266 -14.869 4.879 1.00 0.00 H new ATOM 1076 N ILE A 70 0.722 -12.509 5.095 1.00 0.00 N ATOM 1077 CA ILE A 70 -0.485 -13.186 5.553 1.00 0.00 C ATOM 1078 C ILE A 70 -0.149 -14.313 6.524 1.00 0.00 C ATOM 1079 O ILE A 70 0.188 -15.421 6.110 1.00 0.00 O ATOM 1080 CB ILE A 70 -1.289 -13.763 4.373 1.00 0.00 C ATOM 1081 CG1 ILE A 70 -1.581 -12.670 3.343 1.00 0.00 C ATOM 1082 CG2 ILE A 70 -2.583 -14.390 4.870 1.00 0.00 C ATOM 1083 CD1 ILE A 70 -2.309 -11.476 3.920 1.00 0.00 C ATOM 0 H ILE A 70 0.876 -12.556 4.088 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.091 -12.438 6.064 1.00 0.00 H new ATOM 0 HB ILE A 70 -0.694 -14.539 3.892 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -0.641 -12.335 2.904 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -2.177 -13.093 2.535 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.140 -14.793 4.024 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.353 -15.194 5.569 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -3.185 -13.633 5.373 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -2.483 -10.741 3.134 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -3.265 -11.798 4.334 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.705 -11.028 4.709 1.00 0.00 H new ATOM 1095 N GLU A 71 -0.244 -14.020 7.817 1.00 0.00 N ATOM 1096 CA GLU A 71 0.050 -15.010 8.847 1.00 0.00 C ATOM 1097 C GLU A 71 -0.405 -16.400 8.411 1.00 0.00 C ATOM 1098 O GLU A 71 0.404 -17.321 8.298 1.00 0.00 O ATOM 1099 CB GLU A 71 -0.633 -14.628 10.162 1.00 0.00 C ATOM 1100 CG GLU A 71 -0.012 -13.418 10.841 1.00 0.00 C ATOM 1101 CD GLU A 71 -0.936 -12.785 11.863 1.00 0.00 C ATOM 1102 OE1 GLU A 71 -2.010 -12.288 11.464 1.00 0.00 O ATOM 1103 OE2 GLU A 71 -0.586 -12.786 13.061 1.00 0.00 O ATOM 0 H GLU A 71 -0.522 -13.107 8.176 1.00 0.00 H new ATOM 0 HA GLU A 71 1.129 -15.030 8.998 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -1.686 -14.425 9.969 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -0.592 -15.478 10.843 1.00 0.00 H new ATOM 0 HG2 GLU A 71 0.915 -13.717 11.330 1.00 0.00 H new ATOM 0 HG3 GLU A 71 0.251 -12.677 10.086 1.00 0.00 H new ATOM 1110 N GLU A 72 -1.704 -16.543 8.169 1.00 0.00 N ATOM 1111 CA GLU A 72 -2.266 -17.821 7.747 1.00 0.00 C ATOM 1112 C GLU A 72 -3.472 -17.610 6.836 1.00 0.00 C ATOM 1113 O GLU A 72 -4.420 -16.901 7.173 1.00 0.00 O ATOM 1114 CB GLU A 72 -2.672 -18.652 8.965 1.00 0.00 C ATOM 1115 CG GLU A 72 -3.455 -19.906 8.614 1.00 0.00 C ATOM 1116 CD GLU A 72 -3.248 -21.024 9.617 1.00 0.00 C ATOM 1117 OE1 GLU A 72 -2.102 -21.502 9.746 1.00 0.00 O ATOM 1118 OE2 GLU A 72 -4.234 -21.420 10.274 1.00 0.00 O ATOM 0 H GLU A 72 -2.387 -15.790 8.258 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.500 -18.359 7.189 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -1.775 -18.936 9.515 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -3.273 -18.034 9.632 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -4.516 -19.664 8.560 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -3.156 -20.251 7.624 1.00 0.00 H new ATOM 1125 N PRO A 73 -3.437 -18.241 5.653 1.00 0.00 N ATOM 1126 CA PRO A 73 -2.314 -19.088 5.241 1.00 0.00 C ATOM 1127 C PRO A 73 -1.052 -18.280 4.958 1.00 0.00 C ATOM 1128 O PRO A 73 -1.122 -17.118 4.559 1.00 0.00 O ATOM 1129 CB PRO A 73 -2.822 -19.752 3.959 1.00 0.00 C ATOM 1130 CG PRO A 73 -3.846 -18.811 3.425 1.00 0.00 C ATOM 1131 CD PRO A 73 -4.491 -18.176 4.627 1.00 0.00 C ATOM 0 HA PRO A 73 -2.030 -19.795 6.020 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -2.013 -19.904 3.244 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -3.254 -20.732 4.165 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -3.388 -18.058 2.784 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -4.583 -19.339 2.820 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -4.793 -17.148 4.425 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -5.386 -18.716 4.935 1.00 0.00 H new ATOM 1139 N LYS A 74 0.103 -18.903 5.167 1.00 0.00 N ATOM 1140 CA LYS A 74 1.382 -18.244 4.933 1.00 0.00 C ATOM 1141 C LYS A 74 1.643 -18.077 3.439 1.00 0.00 C ATOM 1142 O LYS A 74 2.054 -19.019 2.761 1.00 0.00 O ATOM 1143 CB LYS A 74 2.518 -19.045 5.573 1.00 0.00 C ATOM 1144 CG LYS A 74 3.742 -18.209 5.903 1.00 0.00 C ATOM 1145 CD LYS A 74 4.486 -18.760 7.108 1.00 0.00 C ATOM 1146 CE LYS A 74 3.933 -18.198 8.409 1.00 0.00 C ATOM 1147 NZ LYS A 74 4.299 -16.766 8.594 1.00 0.00 N ATOM 0 H LYS A 74 0.179 -19.865 5.498 1.00 0.00 H new ATOM 0 HA LYS A 74 1.341 -17.255 5.390 1.00 0.00 H new ATOM 0 HB2 LYS A 74 2.151 -19.513 6.487 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.809 -19.849 4.898 1.00 0.00 H new ATOM 0 HG2 LYS A 74 4.410 -18.185 5.042 1.00 0.00 H new ATOM 0 HG3 LYS A 74 3.439 -17.181 6.100 1.00 0.00 H new ATOM 0 HD2 LYS A 74 4.409 -19.847 7.118 1.00 0.00 H new ATOM 0 HD3 LYS A 74 5.545 -18.516 7.026 1.00 0.00 H new ATOM 0 HE2 LYS A 74 2.848 -18.299 8.416 1.00 0.00 H new ATOM 0 HE3 LYS A 74 4.313 -18.781 9.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 4.165 -16.499 9.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 5.295 -16.625 8.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 3.693 -16.172 7.992 1.00 0.00 H new ATOM 1161 N VAL A 75 1.404 -16.872 2.932 1.00 0.00 N ATOM 1162 CA VAL A 75 1.616 -16.581 1.519 1.00 0.00 C ATOM 1163 C VAL A 75 2.125 -15.158 1.321 1.00 0.00 C ATOM 1164 O VAL A 75 1.810 -14.259 2.102 1.00 0.00 O ATOM 1165 CB VAL A 75 0.321 -16.768 0.707 1.00 0.00 C ATOM 1166 CG1 VAL A 75 -0.123 -18.223 0.737 1.00 0.00 C ATOM 1167 CG2 VAL A 75 -0.776 -15.857 1.237 1.00 0.00 C ATOM 0 H VAL A 75 1.063 -16.081 3.479 1.00 0.00 H new ATOM 0 HA VAL A 75 2.366 -17.286 1.160 1.00 0.00 H new ATOM 0 HB VAL A 75 0.520 -16.495 -0.329 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -1.040 -18.336 0.158 1.00 0.00 H new ATOM 0 HG12 VAL A 75 0.658 -18.851 0.307 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.305 -18.527 1.768 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.684 -16.002 0.652 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.975 -16.097 2.281 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -0.456 -14.818 1.158 1.00 0.00 H new ATOM 1177 N LYS A 76 2.915 -14.959 0.271 1.00 0.00 N ATOM 1178 CA LYS A 76 3.468 -13.644 -0.032 1.00 0.00 C ATOM 1179 C LYS A 76 2.639 -12.938 -1.100 1.00 0.00 C ATOM 1180 O LYS A 76 2.467 -13.452 -2.206 1.00 0.00 O ATOM 1181 CB LYS A 76 4.919 -13.774 -0.502 1.00 0.00 C ATOM 1182 CG LYS A 76 5.715 -12.487 -0.381 1.00 0.00 C ATOM 1183 CD LYS A 76 6.999 -12.547 -1.192 1.00 0.00 C ATOM 1184 CE LYS A 76 8.060 -13.384 -0.495 1.00 0.00 C ATOM 1185 NZ LYS A 76 9.416 -13.144 -1.062 1.00 0.00 N ATOM 0 H LYS A 76 3.187 -15.692 -0.384 1.00 0.00 H new ATOM 0 HA LYS A 76 3.439 -13.047 0.879 1.00 0.00 H new ATOM 0 HB2 LYS A 76 5.412 -14.552 0.080 1.00 0.00 H new ATOM 0 HB3 LYS A 76 4.927 -14.100 -1.542 1.00 0.00 H new ATOM 0 HG2 LYS A 76 5.107 -11.649 -0.722 1.00 0.00 H new ATOM 0 HG3 LYS A 76 5.953 -12.303 0.667 1.00 0.00 H new ATOM 0 HD2 LYS A 76 6.790 -12.968 -2.175 1.00 0.00 H new ATOM 0 HD3 LYS A 76 7.377 -11.537 -1.351 1.00 0.00 H new ATOM 0 HE2 LYS A 76 8.065 -13.151 0.570 1.00 0.00 H new ATOM 0 HE3 LYS A 76 7.809 -14.441 -0.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 10.111 -13.733 -0.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 9.418 -13.390 -2.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 9.667 -12.141 -0.950 1.00 0.00 H new ATOM 1199 N ILE A 77 2.128 -11.759 -0.763 1.00 0.00 N ATOM 1200 CA ILE A 77 1.319 -10.982 -1.694 1.00 0.00 C ATOM 1201 C ILE A 77 1.938 -9.613 -1.950 1.00 0.00 C ATOM 1202 O ILE A 77 1.815 -8.701 -1.132 1.00 0.00 O ATOM 1203 CB ILE A 77 -0.117 -10.794 -1.171 1.00 0.00 C ATOM 1204 CG1 ILE A 77 -0.791 -12.153 -0.967 1.00 0.00 C ATOM 1205 CG2 ILE A 77 -0.924 -9.936 -2.134 1.00 0.00 C ATOM 1206 CD1 ILE A 77 -2.168 -12.057 -0.346 1.00 0.00 C ATOM 0 H ILE A 77 2.260 -11.321 0.148 1.00 0.00 H new ATOM 0 HA ILE A 77 1.286 -11.543 -2.628 1.00 0.00 H new ATOM 0 HB ILE A 77 -0.073 -10.283 -0.209 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.870 -12.659 -1.929 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -0.157 -12.772 -0.332 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.937 -9.812 -1.750 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -0.452 -8.959 -2.234 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -0.962 -10.421 -3.109 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.586 -13.057 -0.231 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -2.094 -11.580 0.631 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -2.817 -11.465 -0.991 1.00 0.00 H new ATOM 1218 N ASP A 78 2.603 -9.475 -3.092 1.00 0.00 N ATOM 1219 CA ASP A 78 3.240 -8.215 -3.458 1.00 0.00 C ATOM 1220 C ASP A 78 2.195 -7.157 -3.798 1.00 0.00 C ATOM 1221 O ASP A 78 1.598 -7.181 -4.876 1.00 0.00 O ATOM 1222 CB ASP A 78 4.180 -8.421 -4.646 1.00 0.00 C ATOM 1223 CG ASP A 78 5.377 -9.283 -4.295 1.00 0.00 C ATOM 1224 OD1 ASP A 78 5.221 -10.206 -3.468 1.00 0.00 O ATOM 1225 OD2 ASP A 78 6.469 -9.035 -4.847 1.00 0.00 O ATOM 0 H ASP A 78 2.715 -10.220 -3.780 1.00 0.00 H new ATOM 0 HA ASP A 78 3.819 -7.867 -2.603 1.00 0.00 H new ATOM 0 HB2 ASP A 78 3.630 -8.885 -5.465 1.00 0.00 H new ATOM 0 HB3 ASP A 78 4.527 -7.451 -5.004 1.00 0.00 H new ATOM 1230 N LEU A 79 1.977 -6.229 -2.873 1.00 0.00 N ATOM 1231 CA LEU A 79 1.003 -5.162 -3.074 1.00 0.00 C ATOM 1232 C LEU A 79 1.674 -3.908 -3.626 1.00 0.00 C ATOM 1233 O LEU A 79 2.447 -3.250 -2.930 1.00 0.00 O ATOM 1234 CB LEU A 79 0.294 -4.837 -1.757 1.00 0.00 C ATOM 1235 CG LEU A 79 -0.686 -3.663 -1.794 1.00 0.00 C ATOM 1236 CD1 LEU A 79 -2.036 -4.112 -2.332 1.00 0.00 C ATOM 1237 CD2 LEU A 79 -0.837 -3.052 -0.409 1.00 0.00 C ATOM 0 H LEU A 79 2.462 -6.194 -1.976 1.00 0.00 H new ATOM 0 HA LEU A 79 0.267 -5.508 -3.800 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.246 -5.725 -1.430 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.052 -4.628 -1.002 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.287 -2.901 -2.464 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -2.720 -3.264 -2.351 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.913 -4.502 -3.342 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.443 -4.892 -1.689 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.538 -2.218 -0.454 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.214 -3.806 0.282 1.00 0.00 H new ATOM 0 HD23 LEU A 79 0.132 -2.693 -0.062 1.00 0.00 H new ATOM 1249 N GLN A 80 1.372 -3.584 -4.879 1.00 0.00 N ATOM 1250 CA GLN A 80 1.946 -2.409 -5.523 1.00 0.00 C ATOM 1251 C GLN A 80 1.102 -1.169 -5.245 1.00 0.00 C ATOM 1252 O GLN A 80 0.112 -0.912 -5.931 1.00 0.00 O ATOM 1253 CB GLN A 80 2.062 -2.633 -7.031 1.00 0.00 C ATOM 1254 CG GLN A 80 2.817 -3.900 -7.401 1.00 0.00 C ATOM 1255 CD GLN A 80 3.069 -4.015 -8.892 1.00 0.00 C ATOM 1256 OE1 GLN A 80 2.133 -4.124 -9.685 1.00 0.00 O ATOM 1257 NE2 GLN A 80 4.338 -3.990 -9.282 1.00 0.00 N ATOM 0 H GLN A 80 0.733 -4.118 -5.468 1.00 0.00 H new ATOM 0 HA GLN A 80 2.942 -2.249 -5.109 1.00 0.00 H new ATOM 0 HB2 GLN A 80 1.062 -2.677 -7.461 1.00 0.00 H new ATOM 0 HB3 GLN A 80 2.565 -1.776 -7.480 1.00 0.00 H new ATOM 0 HG2 GLN A 80 3.770 -3.918 -6.873 1.00 0.00 H new ATOM 0 HG3 GLN A 80 2.250 -4.768 -7.064 1.00 0.00 H new ATOM 0 HE21 GLN A 80 5.082 -3.898 -8.591 1.00 0.00 H new ATOM 0 HE22 GLN A 80 4.569 -4.063 -10.273 1.00 0.00 H new ATOM 1266 N VAL A 81 1.498 -0.404 -4.233 1.00 0.00 N ATOM 1267 CA VAL A 81 0.778 0.810 -3.864 1.00 0.00 C ATOM 1268 C VAL A 81 1.355 2.028 -4.577 1.00 0.00 C ATOM 1269 O VAL A 81 2.563 2.119 -4.799 1.00 0.00 O ATOM 1270 CB VAL A 81 0.823 1.049 -2.344 1.00 0.00 C ATOM 1271 CG1 VAL A 81 2.193 1.560 -1.924 1.00 0.00 C ATOM 1272 CG2 VAL A 81 -0.270 2.020 -1.925 1.00 0.00 C ATOM 0 H VAL A 81 2.314 -0.603 -3.654 1.00 0.00 H new ATOM 0 HA VAL A 81 -0.258 0.670 -4.171 1.00 0.00 H new ATOM 0 HB VAL A 81 0.646 0.100 -1.839 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.206 1.723 -0.846 1.00 0.00 H new ATOM 0 HG12 VAL A 81 2.953 0.824 -2.189 1.00 0.00 H new ATOM 0 HG13 VAL A 81 2.404 2.499 -2.436 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -0.223 2.177 -0.847 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -0.127 2.972 -2.437 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.244 1.608 -2.190 1.00 0.00 H new ATOM 1282 N THR A 82 0.482 2.966 -4.933 1.00 0.00 N ATOM 1283 CA THR A 82 0.903 4.180 -5.621 1.00 0.00 C ATOM 1284 C THR A 82 0.113 5.389 -5.136 1.00 0.00 C ATOM 1285 O THR A 82 -1.114 5.421 -5.234 1.00 0.00 O ATOM 1286 CB THR A 82 0.734 4.049 -7.147 1.00 0.00 C ATOM 1287 OG1 THR A 82 1.455 2.906 -7.623 1.00 0.00 O ATOM 1288 CG2 THR A 82 1.231 5.299 -7.856 1.00 0.00 C ATOM 0 H THR A 82 -0.521 2.908 -4.756 1.00 0.00 H new ATOM 0 HA THR A 82 1.959 4.323 -5.391 1.00 0.00 H new ATOM 0 HB THR A 82 -0.327 3.926 -7.364 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.342 2.828 -8.593 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.101 5.183 -8.932 1.00 0.00 H new ATOM 0 HG22 THR A 82 0.661 6.163 -7.513 1.00 0.00 H new ATOM 0 HG23 THR A 82 2.287 5.449 -7.632 1.00 0.00 H new ATOM 1296 N MET A 83 0.823 6.384 -4.613 1.00 0.00 N ATOM 1297 CA MET A 83 0.186 7.597 -4.115 1.00 0.00 C ATOM 1298 C MET A 83 0.504 8.787 -5.014 1.00 0.00 C ATOM 1299 O MET A 83 1.564 9.407 -4.912 1.00 0.00 O ATOM 1300 CB MET A 83 0.643 7.887 -2.684 1.00 0.00 C ATOM 1301 CG MET A 83 0.513 6.694 -1.751 1.00 0.00 C ATOM 1302 SD MET A 83 1.767 6.687 -0.454 1.00 0.00 S ATOM 1303 CE MET A 83 1.205 5.316 0.552 1.00 0.00 C ATOM 0 H MET A 83 1.839 6.374 -4.523 1.00 0.00 H new ATOM 0 HA MET A 83 -0.893 7.440 -4.120 1.00 0.00 H new ATOM 0 HB2 MET A 83 1.683 8.212 -2.702 1.00 0.00 H new ATOM 0 HB3 MET A 83 0.057 8.715 -2.285 1.00 0.00 H new ATOM 0 HG2 MET A 83 -0.477 6.701 -1.294 1.00 0.00 H new ATOM 0 HG3 MET A 83 0.590 5.774 -2.331 1.00 0.00 H new ATOM 0 HE1 MET A 83 1.743 5.315 1.500 1.00 0.00 H new ATOM 0 HE2 MET A 83 0.137 5.418 0.742 1.00 0.00 H new ATOM 0 HE3 MET A 83 1.393 4.379 0.028 1.00 0.00 H new ATOM 1313 N PRO A 84 -0.432 9.116 -5.916 1.00 0.00 N ATOM 1314 CA PRO A 84 -0.273 10.235 -6.850 1.00 0.00 C ATOM 1315 C PRO A 84 -0.333 11.588 -6.150 1.00 0.00 C ATOM 1316 O PRO A 84 -0.647 11.670 -4.962 1.00 0.00 O ATOM 1317 CB PRO A 84 -1.461 10.073 -7.803 1.00 0.00 C ATOM 1318 CG PRO A 84 -2.484 9.335 -7.010 1.00 0.00 C ATOM 1319 CD PRO A 84 -1.719 8.422 -6.093 1.00 0.00 C ATOM 0 HA PRO A 84 0.697 10.216 -7.348 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -1.838 11.041 -8.133 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -1.178 9.519 -8.698 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -3.109 10.024 -6.442 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -3.147 8.767 -7.662 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -2.235 8.283 -5.143 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -1.585 7.433 -6.531 1.00 0.00 H new ATOM 1327 N HIS A 85 -0.029 12.648 -6.893 1.00 0.00 N ATOM 1328 CA HIS A 85 -0.049 13.998 -6.343 1.00 0.00 C ATOM 1329 C HIS A 85 -1.438 14.350 -5.818 1.00 0.00 C ATOM 1330 O HIS A 85 -1.608 15.329 -5.090 1.00 0.00 O ATOM 1331 CB HIS A 85 0.379 15.011 -7.405 1.00 0.00 C ATOM 1332 CG HIS A 85 1.611 14.608 -8.155 1.00 0.00 C ATOM 1333 ND1 HIS A 85 1.973 15.166 -9.363 1.00 0.00 N ATOM 1334 CD2 HIS A 85 2.567 13.696 -7.861 1.00 0.00 C ATOM 1335 CE1 HIS A 85 3.099 14.614 -9.780 1.00 0.00 C ATOM 1336 NE2 HIS A 85 3.480 13.720 -8.887 1.00 0.00 N ATOM 0 H HIS A 85 0.234 12.597 -7.877 1.00 0.00 H new ATOM 0 HA HIS A 85 0.655 14.035 -5.512 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -0.438 15.150 -8.113 1.00 0.00 H new ATOM 0 HB3 HIS A 85 0.554 15.975 -6.927 1.00 0.00 H new ATOM 0 HD2 HIS A 85 2.605 13.067 -6.984 1.00 0.00 H new ATOM 0 HE1 HIS A 85 3.619 14.854 -10.696 1.00 0.00 H new ATOM 0 HE2 HIS A 85 4.317 13.141 -8.949 1.00 0.00 H new ATOM 1345 N SER A 86 -2.428 13.546 -6.192 1.00 0.00 N ATOM 1346 CA SER A 86 -3.803 13.776 -5.762 1.00 0.00 C ATOM 1347 C SER A 86 -4.066 13.119 -4.411 1.00 0.00 C ATOM 1348 O SER A 86 -4.358 13.796 -3.425 1.00 0.00 O ATOM 1349 CB SER A 86 -4.782 13.234 -6.805 1.00 0.00 C ATOM 1350 OG SER A 86 -4.854 14.091 -7.932 1.00 0.00 O ATOM 0 H SER A 86 -2.304 12.730 -6.791 1.00 0.00 H new ATOM 0 HA SER A 86 -3.951 14.851 -5.659 1.00 0.00 H new ATOM 0 HB2 SER A 86 -4.468 12.239 -7.120 1.00 0.00 H new ATOM 0 HB3 SER A 86 -5.771 13.130 -6.360 1.00 0.00 H new ATOM 0 HG SER A 86 -5.485 13.721 -8.584 1.00 0.00 H new ATOM 1356 N TYR A 87 -3.962 11.795 -4.374 1.00 0.00 N ATOM 1357 CA TYR A 87 -4.191 11.044 -3.145 1.00 0.00 C ATOM 1358 C TYR A 87 -3.753 11.849 -1.925 1.00 0.00 C ATOM 1359 O TYR A 87 -2.796 12.622 -1.970 1.00 0.00 O ATOM 1360 CB TYR A 87 -3.440 9.713 -3.188 1.00 0.00 C ATOM 1361 CG TYR A 87 -3.154 9.135 -1.820 1.00 0.00 C ATOM 1362 CD1 TYR A 87 -2.208 9.713 -0.984 1.00 0.00 C ATOM 1363 CD2 TYR A 87 -3.830 8.009 -1.365 1.00 0.00 C ATOM 1364 CE1 TYR A 87 -1.943 9.188 0.266 1.00 0.00 C ATOM 1365 CE2 TYR A 87 -3.573 7.478 -0.116 1.00 0.00 C ATOM 1366 CZ TYR A 87 -2.628 8.070 0.696 1.00 0.00 C ATOM 1367 OH TYR A 87 -2.368 7.543 1.940 1.00 0.00 O ATOM 0 H TYR A 87 -3.721 11.220 -5.181 1.00 0.00 H new ATOM 0 HA TYR A 87 -5.260 10.847 -3.064 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -4.024 8.994 -3.762 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -2.498 9.854 -3.718 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -1.670 10.588 -1.317 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -4.569 7.541 -1.999 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -1.204 9.650 0.903 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -4.109 6.604 0.223 1.00 0.00 H new ATOM 0 HH TYR A 87 -2.936 6.758 2.088 1.00 0.00 H new ATOM 1377 N PRO A 88 -4.471 11.665 -0.807 1.00 0.00 N ATOM 1378 CA PRO A 88 -5.614 10.749 -0.742 1.00 0.00 C ATOM 1379 C PRO A 88 -6.809 11.255 -1.543 1.00 0.00 C ATOM 1380 O PRO A 88 -7.661 10.474 -1.966 1.00 0.00 O ATOM 1381 CB PRO A 88 -5.950 10.707 0.751 1.00 0.00 C ATOM 1382 CG PRO A 88 -5.444 12.001 1.290 1.00 0.00 C ATOM 1383 CD PRO A 88 -4.223 12.338 0.479 1.00 0.00 C ATOM 0 HA PRO A 88 -5.379 9.773 -1.168 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -7.023 10.603 0.913 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -5.471 9.860 1.241 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -6.199 12.782 1.202 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -5.198 11.913 2.348 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -4.109 13.415 0.354 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -3.312 11.974 0.954 1.00 0.00 H new ATOM 1391 N TYR A 89 -6.865 12.567 -1.748 1.00 0.00 N ATOM 1392 CA TYR A 89 -7.957 13.177 -2.497 1.00 0.00 C ATOM 1393 C TYR A 89 -8.443 12.249 -3.606 1.00 0.00 C ATOM 1394 O TYR A 89 -9.643 12.014 -3.756 1.00 0.00 O ATOM 1395 CB TYR A 89 -7.510 14.513 -3.094 1.00 0.00 C ATOM 1396 CG TYR A 89 -7.611 15.671 -2.127 1.00 0.00 C ATOM 1397 CD1 TYR A 89 -6.772 15.754 -1.023 1.00 0.00 C ATOM 1398 CD2 TYR A 89 -8.545 16.682 -2.318 1.00 0.00 C ATOM 1399 CE1 TYR A 89 -6.861 16.811 -0.137 1.00 0.00 C ATOM 1400 CE2 TYR A 89 -8.640 17.742 -1.438 1.00 0.00 C ATOM 1401 CZ TYR A 89 -7.796 17.802 -0.349 1.00 0.00 C ATOM 1402 OH TYR A 89 -7.888 18.856 0.531 1.00 0.00 O ATOM 0 H TYR A 89 -6.167 13.228 -1.406 1.00 0.00 H new ATOM 0 HA TYR A 89 -8.783 13.352 -1.807 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -6.478 14.423 -3.434 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -8.117 14.730 -3.973 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -6.038 14.980 -0.854 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -9.208 16.638 -3.169 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -6.202 16.861 0.717 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -9.371 18.520 -1.602 1.00 0.00 H new ATOM 0 HH TYR A 89 -8.596 19.467 0.237 1.00 0.00 H new ATOM 1412 N LEU A 90 -7.501 11.722 -4.382 1.00 0.00 N ATOM 1413 CA LEU A 90 -7.831 10.818 -5.478 1.00 0.00 C ATOM 1414 C LEU A 90 -7.720 9.362 -5.036 1.00 0.00 C ATOM 1415 O LEU A 90 -6.895 9.022 -4.188 1.00 0.00 O ATOM 1416 CB LEU A 90 -6.907 11.072 -6.671 1.00 0.00 C ATOM 1417 CG LEU A 90 -6.903 9.998 -7.758 1.00 0.00 C ATOM 1418 CD1 LEU A 90 -6.651 10.620 -9.123 1.00 0.00 C ATOM 1419 CD2 LEU A 90 -5.858 8.934 -7.453 1.00 0.00 C ATOM 0 H LEU A 90 -6.504 11.905 -4.272 1.00 0.00 H new ATOM 0 HA LEU A 90 -8.862 11.010 -5.777 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -7.189 12.021 -7.127 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.889 11.187 -6.298 1.00 0.00 H new ATOM 0 HG LEU A 90 -7.883 9.522 -7.775 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -6.652 9.840 -9.884 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -7.436 11.343 -9.344 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -5.684 11.124 -9.121 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -5.869 8.177 -8.238 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -4.871 9.395 -7.408 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.084 8.466 -6.495 1.00 0.00 H new ATOM 1431 N ALA A 91 -8.554 8.507 -5.618 1.00 0.00 N ATOM 1432 CA ALA A 91 -8.546 7.087 -5.287 1.00 0.00 C ATOM 1433 C ALA A 91 -7.279 6.411 -5.800 1.00 0.00 C ATOM 1434 O ALA A 91 -7.205 6.006 -6.961 1.00 0.00 O ATOM 1435 CB ALA A 91 -9.780 6.405 -5.860 1.00 0.00 C ATOM 0 H ALA A 91 -9.244 8.773 -6.321 1.00 0.00 H new ATOM 0 HA ALA A 91 -8.563 6.992 -4.201 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -9.761 5.345 -5.605 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.676 6.863 -5.441 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -9.788 6.518 -6.944 1.00 0.00 H new ATOM 1441 N LEU A 92 -6.284 6.292 -4.928 1.00 0.00 N ATOM 1442 CA LEU A 92 -5.018 5.665 -5.293 1.00 0.00 C ATOM 1443 C LEU A 92 -5.255 4.350 -6.029 1.00 0.00 C ATOM 1444 O LEU A 92 -6.391 3.897 -6.159 1.00 0.00 O ATOM 1445 CB LEU A 92 -4.170 5.418 -4.044 1.00 0.00 C ATOM 1446 CG LEU A 92 -4.725 4.401 -3.046 1.00 0.00 C ATOM 1447 CD1 LEU A 92 -4.215 3.005 -3.366 1.00 0.00 C ATOM 1448 CD2 LEU A 92 -4.354 4.793 -1.623 1.00 0.00 C ATOM 0 H LEU A 92 -6.329 6.621 -3.964 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.484 6.342 -5.959 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -3.182 5.084 -4.360 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.035 6.368 -3.527 1.00 0.00 H new ATOM 0 HG LEU A 92 -5.812 4.396 -3.129 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -4.621 2.295 -2.645 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -4.532 2.723 -4.370 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -3.126 2.994 -3.313 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -4.757 4.058 -0.926 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.269 4.828 -1.526 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.770 5.775 -1.396 1.00 0.00 H new ATOM 1460 N GLN A 93 -4.173 3.742 -6.506 1.00 0.00 N ATOM 1461 CA GLN A 93 -4.263 2.479 -7.228 1.00 0.00 C ATOM 1462 C GLN A 93 -3.484 1.384 -6.507 1.00 0.00 C ATOM 1463 O GLN A 93 -2.297 1.540 -6.217 1.00 0.00 O ATOM 1464 CB GLN A 93 -3.736 2.643 -8.654 1.00 0.00 C ATOM 1465 CG GLN A 93 -4.771 3.184 -9.627 1.00 0.00 C ATOM 1466 CD GLN A 93 -4.145 3.791 -10.868 1.00 0.00 C ATOM 1467 OE1 GLN A 93 -3.117 4.464 -10.792 1.00 0.00 O ATOM 1468 NE2 GLN A 93 -4.763 3.554 -12.019 1.00 0.00 N ATOM 0 H GLN A 93 -3.225 4.104 -6.405 1.00 0.00 H new ATOM 0 HA GLN A 93 -5.312 2.186 -7.269 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -2.877 3.314 -8.640 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -3.381 1.678 -9.014 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -5.444 2.378 -9.921 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -5.377 3.938 -9.125 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -5.613 2.990 -12.035 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -4.388 3.936 -12.887 1.00 0.00 H new ATOM 1477 N LEU A 94 -4.157 0.275 -6.222 1.00 0.00 N ATOM 1478 CA LEU A 94 -3.528 -0.847 -5.535 1.00 0.00 C ATOM 1479 C LEU A 94 -3.656 -2.128 -6.353 1.00 0.00 C ATOM 1480 O LEU A 94 -4.741 -2.471 -6.823 1.00 0.00 O ATOM 1481 CB LEU A 94 -4.158 -1.045 -4.155 1.00 0.00 C ATOM 1482 CG LEU A 94 -3.494 -0.294 -3.000 1.00 0.00 C ATOM 1483 CD1 LEU A 94 -4.352 -0.375 -1.747 1.00 0.00 C ATOM 1484 CD2 LEU A 94 -2.103 -0.851 -2.732 1.00 0.00 C ATOM 0 H LEU A 94 -5.139 0.129 -6.456 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.469 -0.619 -5.415 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.203 -0.740 -4.208 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.148 -2.110 -3.923 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.397 0.754 -3.282 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.863 0.165 -0.936 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.327 0.071 -1.944 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.481 -1.419 -1.462 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.645 -0.305 -1.907 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.178 -1.907 -2.471 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.489 -0.741 -3.626 1.00 0.00 H new ATOM 1496 N PHE A 95 -2.542 -2.833 -6.517 1.00 0.00 N ATOM 1497 CA PHE A 95 -2.529 -4.078 -7.277 1.00 0.00 C ATOM 1498 C PHE A 95 -1.659 -5.126 -6.590 1.00 0.00 C ATOM 1499 O PHE A 95 -0.444 -4.970 -6.487 1.00 0.00 O ATOM 1500 CB PHE A 95 -2.019 -3.827 -8.698 1.00 0.00 C ATOM 1501 CG PHE A 95 -2.147 -5.021 -9.600 1.00 0.00 C ATOM 1502 CD1 PHE A 95 -1.226 -6.054 -9.538 1.00 0.00 C ATOM 1503 CD2 PHE A 95 -3.187 -5.110 -10.510 1.00 0.00 C ATOM 1504 CE1 PHE A 95 -1.340 -7.155 -10.366 1.00 0.00 C ATOM 1505 CE2 PHE A 95 -3.307 -6.208 -11.341 1.00 0.00 C ATOM 1506 CZ PHE A 95 -2.382 -7.231 -11.270 1.00 0.00 C ATOM 0 H PHE A 95 -1.636 -2.564 -6.134 1.00 0.00 H new ATOM 0 HA PHE A 95 -3.550 -4.455 -7.326 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -2.571 -2.993 -9.132 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -0.972 -3.527 -8.652 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -0.409 -5.998 -8.834 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -3.913 -4.312 -10.571 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -0.616 -7.954 -10.306 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -4.124 -6.266 -12.045 1.00 0.00 H new ATOM 0 HZ PHE A 95 -2.473 -8.089 -11.920 1.00 0.00 H new ATOM 1516 N GLY A 96 -2.293 -6.197 -6.120 1.00 0.00 N ATOM 1517 CA GLY A 96 -1.563 -7.256 -5.448 1.00 0.00 C ATOM 1518 C GLY A 96 -1.567 -8.552 -6.234 1.00 0.00 C ATOM 1519 O GLY A 96 -2.619 -9.017 -6.671 1.00 0.00 O ATOM 0 H GLY A 96 -3.299 -6.350 -6.193 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -0.534 -6.937 -5.285 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -2.002 -7.429 -4.466 1.00 0.00 H new ATOM 1523 N ARG A 97 -0.387 -9.136 -6.416 1.00 0.00 N ATOM 1524 CA ARG A 97 -0.258 -10.384 -7.157 1.00 0.00 C ATOM 1525 C ARG A 97 0.518 -11.419 -6.347 1.00 0.00 C ATOM 1526 O ARG A 97 1.559 -11.114 -5.766 1.00 0.00 O ATOM 1527 CB ARG A 97 0.441 -10.138 -8.495 1.00 0.00 C ATOM 1528 CG ARG A 97 1.824 -9.523 -8.355 1.00 0.00 C ATOM 1529 CD ARG A 97 2.494 -9.345 -9.708 1.00 0.00 C ATOM 1530 NE ARG A 97 3.778 -8.657 -9.598 1.00 0.00 N ATOM 1531 CZ ARG A 97 4.731 -8.727 -10.520 1.00 0.00 C ATOM 1532 NH1 ARG A 97 4.547 -9.450 -11.615 1.00 0.00 N ATOM 1533 NH2 ARG A 97 5.872 -8.072 -10.347 1.00 0.00 N ATOM 0 H ARG A 97 0.494 -8.764 -6.060 1.00 0.00 H new ATOM 0 HA ARG A 97 -1.259 -10.771 -7.345 1.00 0.00 H new ATOM 0 HB2 ARG A 97 0.526 -11.084 -9.030 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -0.180 -9.481 -9.104 1.00 0.00 H new ATOM 0 HG2 ARG A 97 1.745 -8.557 -7.857 1.00 0.00 H new ATOM 0 HG3 ARG A 97 2.443 -10.158 -7.722 1.00 0.00 H new ATOM 0 HD2 ARG A 97 2.644 -10.321 -10.169 1.00 0.00 H new ATOM 0 HD3 ARG A 97 1.835 -8.779 -10.367 1.00 0.00 H new ATOM 0 HE ARG A 97 3.952 -8.092 -8.767 1.00 0.00 H new ATOM 0 HH11 ARG A 97 3.671 -9.955 -11.752 1.00 0.00 H new ATOM 0 HH12 ARG A 97 5.281 -9.502 -12.321 1.00 0.00 H new ATOM 0 HH21 ARG A 97 6.017 -7.514 -9.505 1.00 0.00 H new ATOM 0 HH22 ARG A 97 6.604 -8.126 -11.056 1.00 0.00 H new ATOM 1547 N SER A 98 0.003 -12.644 -6.314 1.00 0.00 N ATOM 1548 CA SER A 98 0.645 -13.724 -5.573 1.00 0.00 C ATOM 1549 C SER A 98 0.560 -15.038 -6.343 1.00 0.00 C ATOM 1550 O SER A 98 -0.240 -15.177 -7.269 1.00 0.00 O ATOM 1551 CB SER A 98 -0.005 -13.883 -4.197 1.00 0.00 C ATOM 1552 OG SER A 98 0.475 -15.041 -3.537 1.00 0.00 O ATOM 0 H SER A 98 -0.857 -12.914 -6.792 1.00 0.00 H new ATOM 0 HA SER A 98 1.696 -13.467 -5.443 1.00 0.00 H new ATOM 0 HB2 SER A 98 0.202 -13.002 -3.589 1.00 0.00 H new ATOM 0 HB3 SER A 98 -1.088 -13.946 -4.308 1.00 0.00 H new ATOM 0 HG SER A 98 1.227 -14.799 -2.958 1.00 0.00 H new ATOM 1558 N SER A 99 1.390 -15.999 -5.954 1.00 0.00 N ATOM 1559 CA SER A 99 1.413 -17.302 -6.610 1.00 0.00 C ATOM 1560 C SER A 99 0.016 -17.915 -6.647 1.00 0.00 C ATOM 1561 O SER A 99 -0.476 -18.299 -7.708 1.00 0.00 O ATOM 1562 CB SER A 99 2.377 -18.244 -5.887 1.00 0.00 C ATOM 1563 OG SER A 99 3.721 -17.830 -6.061 1.00 0.00 O ATOM 0 H SER A 99 2.056 -15.901 -5.188 1.00 0.00 H new ATOM 0 HA SER A 99 1.756 -17.160 -7.635 1.00 0.00 H new ATOM 0 HB2 SER A 99 2.136 -18.271 -4.824 1.00 0.00 H new ATOM 0 HB3 SER A 99 2.253 -19.258 -6.267 1.00 0.00 H new ATOM 0 HG SER A 99 4.317 -18.447 -5.588 1.00 0.00 H new ATOM 1569 N GLU A 100 -0.615 -18.004 -5.481 1.00 0.00 N ATOM 1570 CA GLU A 100 -1.955 -18.572 -5.380 1.00 0.00 C ATOM 1571 C GLU A 100 -2.925 -17.846 -6.308 1.00 0.00 C ATOM 1572 O GLU A 100 -3.621 -18.471 -7.109 1.00 0.00 O ATOM 1573 CB GLU A 100 -2.458 -18.495 -3.937 1.00 0.00 C ATOM 1574 CG GLU A 100 -1.833 -19.532 -3.019 1.00 0.00 C ATOM 1575 CD GLU A 100 -2.482 -20.896 -3.152 1.00 0.00 C ATOM 1576 OE1 GLU A 100 -3.061 -21.177 -4.222 1.00 0.00 O ATOM 1577 OE2 GLU A 100 -2.411 -21.683 -2.184 1.00 0.00 O ATOM 0 H GLU A 100 -0.221 -17.691 -4.594 1.00 0.00 H new ATOM 0 HA GLU A 100 -1.903 -19.618 -5.684 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -2.252 -17.500 -3.542 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -3.541 -18.622 -3.931 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -0.770 -19.616 -3.243 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -1.915 -19.194 -1.986 1.00 0.00 H new ATOM 1584 N LEU A 101 -2.966 -16.523 -6.193 1.00 0.00 N ATOM 1585 CA LEU A 101 -3.851 -15.710 -7.020 1.00 0.00 C ATOM 1586 C LEU A 101 -3.310 -15.592 -8.441 1.00 0.00 C ATOM 1587 O LEU A 101 -2.199 -15.108 -8.655 1.00 0.00 O ATOM 1588 CB LEU A 101 -4.017 -14.318 -6.408 1.00 0.00 C ATOM 1589 CG LEU A 101 -3.953 -14.244 -4.882 1.00 0.00 C ATOM 1590 CD1 LEU A 101 -4.165 -12.815 -4.407 1.00 0.00 C ATOM 1591 CD2 LEU A 101 -4.986 -15.173 -4.259 1.00 0.00 C ATOM 0 H LEU A 101 -2.397 -15.991 -5.535 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.824 -16.200 -7.060 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -3.242 -13.669 -6.816 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -4.976 -13.913 -6.732 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.962 -14.568 -4.563 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -4.116 -12.782 -3.319 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -3.389 -12.174 -4.825 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.142 -12.463 -4.737 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -4.926 -15.107 -3.173 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -5.984 -14.879 -4.586 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.789 -16.198 -4.572 1.00 0.00 H new ATOM 1603 N ASP A 102 -4.105 -16.034 -9.409 1.00 0.00 N ATOM 1604 CA ASP A 102 -3.709 -15.975 -10.811 1.00 0.00 C ATOM 1605 C ASP A 102 -4.672 -15.105 -11.612 1.00 0.00 C ATOM 1606 O ASP A 102 -4.323 -14.002 -12.035 1.00 0.00 O ATOM 1607 CB ASP A 102 -3.656 -17.382 -11.409 1.00 0.00 C ATOM 1608 CG ASP A 102 -2.851 -17.437 -12.692 1.00 0.00 C ATOM 1609 OD1 ASP A 102 -1.611 -17.566 -12.610 1.00 0.00 O ATOM 1610 OD2 ASP A 102 -3.460 -17.351 -13.778 1.00 0.00 O ATOM 0 H ASP A 102 -5.028 -16.437 -9.248 1.00 0.00 H new ATOM 0 HA ASP A 102 -2.716 -15.529 -10.863 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -3.221 -18.067 -10.681 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -4.671 -17.728 -11.605 1.00 0.00 H new ATOM 1615 N ARG A 103 -5.885 -15.608 -11.818 1.00 0.00 N ATOM 1616 CA ARG A 103 -6.897 -14.877 -12.570 1.00 0.00 C ATOM 1617 C ARG A 103 -8.188 -14.753 -11.766 1.00 0.00 C ATOM 1618 O ARG A 103 -8.507 -13.684 -11.245 1.00 0.00 O ATOM 1619 CB ARG A 103 -7.179 -15.578 -13.901 1.00 0.00 C ATOM 1620 CG ARG A 103 -8.198 -14.855 -14.766 1.00 0.00 C ATOM 1621 CD ARG A 103 -8.495 -15.628 -16.041 1.00 0.00 C ATOM 1622 NE ARG A 103 -9.078 -14.776 -17.075 1.00 0.00 N ATOM 1623 CZ ARG A 103 -9.833 -15.236 -18.066 1.00 0.00 C ATOM 1624 NH1 ARG A 103 -10.095 -16.532 -18.158 1.00 0.00 N ATOM 1625 NH2 ARG A 103 -10.327 -14.398 -18.969 1.00 0.00 N ATOM 0 H ARG A 103 -6.190 -16.519 -11.475 1.00 0.00 H new ATOM 0 HA ARG A 103 -6.514 -13.876 -12.767 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -6.246 -15.674 -14.456 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -7.536 -16.588 -13.701 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -9.120 -14.713 -14.202 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -7.823 -13.863 -15.019 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -7.575 -16.075 -16.416 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -9.179 -16.447 -15.818 1.00 0.00 H new ATOM 0 HE ARG A 103 -8.895 -13.773 -17.033 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -9.716 -17.179 -17.466 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -10.675 -16.882 -18.920 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -10.127 -13.400 -18.902 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -10.907 -14.752 -19.730 1.00 0.00 H new ATOM 1639 N HIS A 104 -8.927 -15.854 -11.669 1.00 0.00 N ATOM 1640 CA HIS A 104 -10.183 -15.868 -10.927 1.00 0.00 C ATOM 1641 C HIS A 104 -9.955 -15.502 -9.464 1.00 0.00 C ATOM 1642 O HIS A 104 -10.706 -14.716 -8.887 1.00 0.00 O ATOM 1643 CB HIS A 104 -10.841 -17.245 -11.024 1.00 0.00 C ATOM 1644 CG HIS A 104 -12.247 -17.274 -10.507 1.00 0.00 C ATOM 1645 ND1 HIS A 104 -13.331 -16.855 -11.250 1.00 0.00 N ATOM 1646 CD2 HIS A 104 -12.743 -17.678 -9.315 1.00 0.00 C ATOM 1647 CE1 HIS A 104 -14.433 -16.999 -10.535 1.00 0.00 C ATOM 1648 NE2 HIS A 104 -14.103 -17.497 -9.357 1.00 0.00 N ATOM 0 H HIS A 104 -8.678 -16.747 -12.094 1.00 0.00 H new ATOM 0 HA HIS A 104 -10.846 -15.124 -11.369 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -10.839 -17.567 -12.065 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -10.242 -17.965 -10.466 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -12.175 -18.070 -8.485 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -15.433 -16.752 -10.859 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -14.753 -17.712 -8.601 1.00 0.00 H new ATOM 1657 N GLN A 105 -8.914 -16.078 -8.871 1.00 0.00 N ATOM 1658 CA GLN A 105 -8.589 -15.813 -7.474 1.00 0.00 C ATOM 1659 C GLN A 105 -8.361 -14.323 -7.241 1.00 0.00 C ATOM 1660 O GLN A 105 -9.004 -13.714 -6.387 1.00 0.00 O ATOM 1661 CB GLN A 105 -7.345 -16.601 -7.060 1.00 0.00 C ATOM 1662 CG GLN A 105 -7.629 -18.059 -6.736 1.00 0.00 C ATOM 1663 CD GLN A 105 -8.885 -18.239 -5.907 1.00 0.00 C ATOM 1664 OE1 GLN A 105 -9.900 -18.735 -6.396 1.00 0.00 O ATOM 1665 NE2 GLN A 105 -8.822 -17.837 -4.643 1.00 0.00 N ATOM 0 H GLN A 105 -8.282 -16.730 -9.335 1.00 0.00 H new ATOM 0 HA GLN A 105 -9.434 -16.133 -6.864 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -6.610 -16.552 -7.864 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -6.896 -16.124 -6.188 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -7.728 -18.621 -7.665 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -6.780 -18.480 -6.198 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -7.960 -17.431 -4.279 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -9.636 -17.934 -4.036 1.00 0.00 H new ATOM 1674 N GLN A 106 -7.443 -13.743 -8.007 1.00 0.00 N ATOM 1675 CA GLN A 106 -7.131 -12.324 -7.883 1.00 0.00 C ATOM 1676 C GLN A 106 -8.398 -11.479 -7.961 1.00 0.00 C ATOM 1677 O GLN A 106 -8.750 -10.778 -7.011 1.00 0.00 O ATOM 1678 CB GLN A 106 -6.151 -11.898 -8.977 1.00 0.00 C ATOM 1679 CG GLN A 106 -4.692 -12.004 -8.563 1.00 0.00 C ATOM 1680 CD GLN A 106 -3.756 -11.326 -9.543 1.00 0.00 C ATOM 1681 OE1 GLN A 106 -3.793 -11.597 -10.744 1.00 0.00 O ATOM 1682 NE2 GLN A 106 -2.909 -10.437 -9.036 1.00 0.00 N ATOM 0 H GLN A 106 -6.903 -14.233 -8.720 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.669 -12.163 -6.909 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -6.315 -12.515 -9.860 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -6.365 -10.868 -9.264 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.565 -11.557 -7.577 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.419 -13.056 -8.474 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -2.912 -10.243 -8.035 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -2.255 -9.949 -9.648 1.00 0.00 H new ATOM 1691 N LEU A 107 -9.080 -11.549 -9.099 1.00 0.00 N ATOM 1692 CA LEU A 107 -10.310 -10.790 -9.302 1.00 0.00 C ATOM 1693 C LEU A 107 -11.114 -10.699 -8.009 1.00 0.00 C ATOM 1694 O LEU A 107 -11.443 -9.607 -7.545 1.00 0.00 O ATOM 1695 CB LEU A 107 -11.157 -11.438 -10.399 1.00 0.00 C ATOM 1696 CG LEU A 107 -10.717 -11.163 -11.837 1.00 0.00 C ATOM 1697 CD1 LEU A 107 -11.259 -12.231 -12.774 1.00 0.00 C ATOM 1698 CD2 LEU A 107 -11.174 -9.780 -12.280 1.00 0.00 C ATOM 0 H LEU A 107 -8.803 -12.123 -9.895 1.00 0.00 H new ATOM 0 HA LEU A 107 -10.038 -9.780 -9.610 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -11.158 -12.516 -10.240 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -12.186 -11.098 -10.284 1.00 0.00 H new ATOM 0 HG LEU A 107 -9.628 -11.193 -11.876 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -10.936 -12.019 -13.793 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -10.882 -13.207 -12.470 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -12.348 -12.233 -12.732 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -10.852 -9.602 -13.306 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -12.261 -9.721 -12.226 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -10.737 -9.026 -11.626 1.00 0.00 H new ATOM 1710 N LEU A 108 -11.425 -11.854 -7.430 1.00 0.00 N ATOM 1711 CA LEU A 108 -12.188 -11.905 -6.188 1.00 0.00 C ATOM 1712 C LEU A 108 -11.586 -10.976 -5.139 1.00 0.00 C ATOM 1713 O LEU A 108 -12.298 -10.199 -4.501 1.00 0.00 O ATOM 1714 CB LEU A 108 -12.231 -13.338 -5.652 1.00 0.00 C ATOM 1715 CG LEU A 108 -12.878 -14.378 -6.567 1.00 0.00 C ATOM 1716 CD1 LEU A 108 -12.690 -15.777 -6.002 1.00 0.00 C ATOM 1717 CD2 LEU A 108 -14.357 -14.073 -6.759 1.00 0.00 C ATOM 0 H LEU A 108 -11.161 -12.767 -7.801 1.00 0.00 H new ATOM 0 HA LEU A 108 -13.204 -11.572 -6.401 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.210 -13.656 -5.439 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -12.768 -13.334 -4.703 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.388 -14.332 -7.540 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -13.157 -16.504 -6.667 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -11.625 -15.995 -5.917 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.153 -15.837 -5.017 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -14.801 -14.823 -7.413 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -14.861 -14.090 -5.792 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -14.470 -13.087 -7.209 1.00 0.00 H new ATOM 1729 N LEU A 109 -10.272 -11.058 -4.968 1.00 0.00 N ATOM 1730 CA LEU A 109 -9.572 -10.222 -3.998 1.00 0.00 C ATOM 1731 C LEU A 109 -9.606 -8.756 -4.419 1.00 0.00 C ATOM 1732 O LEU A 109 -10.087 -7.899 -3.679 1.00 0.00 O ATOM 1733 CB LEU A 109 -8.123 -10.688 -3.845 1.00 0.00 C ATOM 1734 CG LEU A 109 -7.298 -9.973 -2.774 1.00 0.00 C ATOM 1735 CD1 LEU A 109 -7.420 -10.691 -1.439 1.00 0.00 C ATOM 1736 CD2 LEU A 109 -5.840 -9.877 -3.200 1.00 0.00 C ATOM 0 H LEU A 109 -9.669 -11.695 -5.488 1.00 0.00 H new ATOM 0 HA LEU A 109 -10.080 -10.317 -3.038 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -8.127 -11.755 -3.620 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -7.620 -10.566 -4.804 1.00 0.00 H new ATOM 0 HG LEU A 109 -7.688 -8.962 -2.656 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -6.826 -10.168 -0.689 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -8.465 -10.707 -1.129 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -7.056 -11.713 -1.541 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -5.268 -9.365 -2.426 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.437 -10.879 -3.347 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -5.770 -9.318 -4.133 1.00 0.00 H new ATOM 1748 N ASN A 110 -9.093 -8.477 -5.612 1.00 0.00 N ATOM 1749 CA ASN A 110 -9.065 -7.114 -6.132 1.00 0.00 C ATOM 1750 C ASN A 110 -10.440 -6.463 -6.023 1.00 0.00 C ATOM 1751 O ASN A 110 -10.615 -5.470 -5.316 1.00 0.00 O ATOM 1752 CB ASN A 110 -8.602 -7.112 -7.591 1.00 0.00 C ATOM 1753 CG ASN A 110 -7.556 -8.175 -7.866 1.00 0.00 C ATOM 1754 OD1 ASN A 110 -7.725 -9.012 -8.753 1.00 0.00 O ATOM 1755 ND2 ASN A 110 -6.468 -8.145 -7.106 1.00 0.00 N ATOM 0 H ASN A 110 -8.691 -9.176 -6.237 1.00 0.00 H new ATOM 0 HA ASN A 110 -8.360 -6.537 -5.533 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -9.461 -7.274 -8.242 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -8.194 -6.132 -7.839 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -5.729 -8.834 -7.246 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -6.371 -7.433 -6.382 1.00 0.00 H new ATOM 1762 N LYS A 111 -11.415 -7.028 -6.727 1.00 0.00 N ATOM 1763 CA LYS A 111 -12.776 -6.505 -6.709 1.00 0.00 C ATOM 1764 C LYS A 111 -13.165 -6.050 -5.306 1.00 0.00 C ATOM 1765 O LYS A 111 -13.815 -5.020 -5.135 1.00 0.00 O ATOM 1766 CB LYS A 111 -13.759 -7.568 -7.204 1.00 0.00 C ATOM 1767 CG LYS A 111 -15.012 -6.989 -7.838 1.00 0.00 C ATOM 1768 CD LYS A 111 -15.761 -8.033 -8.649 1.00 0.00 C ATOM 1769 CE LYS A 111 -15.015 -8.386 -9.927 1.00 0.00 C ATOM 1770 NZ LYS A 111 -15.932 -8.904 -10.979 1.00 0.00 N ATOM 0 H LYS A 111 -11.288 -7.849 -7.318 1.00 0.00 H new ATOM 0 HA LYS A 111 -12.817 -5.643 -7.375 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -13.256 -8.206 -7.931 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -14.046 -8.204 -6.366 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -15.665 -6.594 -7.060 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -14.741 -6.152 -8.482 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -15.900 -8.931 -8.048 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -16.754 -7.659 -8.898 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -14.496 -7.503 -10.300 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -14.254 -9.135 -9.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -15.386 -9.133 -11.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -16.409 -9.761 -10.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -16.643 -8.180 -11.207 1.00 0.00 H new ATOM 1784 N GLY A 112 -12.762 -6.826 -4.304 1.00 0.00 N ATOM 1785 CA GLY A 112 -13.077 -6.486 -2.929 1.00 0.00 C ATOM 1786 C GLY A 112 -12.266 -5.310 -2.423 1.00 0.00 C ATOM 1787 O GLY A 112 -12.812 -4.380 -1.827 1.00 0.00 O ATOM 0 H GLY A 112 -12.223 -7.684 -4.420 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -14.139 -6.252 -2.850 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -12.893 -7.351 -2.292 1.00 0.00 H new ATOM 1791 N LEU A 113 -10.959 -5.350 -2.657 1.00 0.00 N ATOM 1792 CA LEU A 113 -10.070 -4.280 -2.218 1.00 0.00 C ATOM 1793 C LEU A 113 -10.380 -2.979 -2.953 1.00 0.00 C ATOM 1794 O LEU A 113 -10.679 -1.958 -2.332 1.00 0.00 O ATOM 1795 CB LEU A 113 -8.611 -4.675 -2.451 1.00 0.00 C ATOM 1796 CG LEU A 113 -7.576 -3.564 -2.264 1.00 0.00 C ATOM 1797 CD1 LEU A 113 -7.289 -3.345 -0.787 1.00 0.00 C ATOM 1798 CD2 LEU A 113 -6.295 -3.897 -3.015 1.00 0.00 C ATOM 0 H LEU A 113 -10.491 -6.112 -3.148 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.231 -4.121 -1.152 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.364 -5.492 -1.773 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.518 -5.063 -3.465 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.984 -2.640 -2.674 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.551 -2.551 -0.674 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -8.209 -3.061 -0.276 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.901 -4.266 -0.351 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.570 -3.096 -2.871 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.883 -4.832 -2.635 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.513 -4.002 -4.078 1.00 0.00 H new ATOM 1810 N THR A 114 -10.309 -3.023 -4.280 1.00 0.00 N ATOM 1811 CA THR A 114 -10.582 -1.850 -5.099 1.00 0.00 C ATOM 1812 C THR A 114 -11.866 -1.158 -4.657 1.00 0.00 C ATOM 1813 O THR A 114 -11.887 0.054 -4.441 1.00 0.00 O ATOM 1814 CB THR A 114 -10.699 -2.220 -6.590 1.00 0.00 C ATOM 1815 OG1 THR A 114 -11.590 -3.330 -6.751 1.00 0.00 O ATOM 1816 CG2 THR A 114 -9.337 -2.570 -7.169 1.00 0.00 C ATOM 0 H THR A 114 -10.064 -3.860 -4.810 1.00 0.00 H new ATOM 0 HA THR A 114 -9.741 -1.169 -4.966 1.00 0.00 H new ATOM 0 HB THR A 114 -11.094 -1.357 -7.126 1.00 0.00 H new ATOM 0 HG1 THR A 114 -11.197 -4.128 -6.339 1.00 0.00 H new ATOM 0 HG21 THR A 114 -9.445 -2.828 -8.223 1.00 0.00 H new ATOM 0 HG22 THR A 114 -8.669 -1.714 -7.071 1.00 0.00 H new ATOM 0 HG23 THR A 114 -8.919 -3.419 -6.629 1.00 0.00 H new ATOM 1824 N SER A 115 -12.936 -1.935 -4.524 1.00 0.00 N ATOM 1825 CA SER A 115 -14.226 -1.396 -4.110 1.00 0.00 C ATOM 1826 C SER A 115 -14.173 -0.907 -2.666 1.00 0.00 C ATOM 1827 O SER A 115 -14.721 0.144 -2.333 1.00 0.00 O ATOM 1828 CB SER A 115 -15.319 -2.456 -4.261 1.00 0.00 C ATOM 1829 OG SER A 115 -16.579 -1.952 -3.854 1.00 0.00 O ATOM 0 H SER A 115 -12.935 -2.940 -4.697 1.00 0.00 H new ATOM 0 HA SER A 115 -14.460 -0.549 -4.754 1.00 0.00 H new ATOM 0 HB2 SER A 115 -15.373 -2.782 -5.300 1.00 0.00 H new ATOM 0 HB3 SER A 115 -15.065 -3.332 -3.665 1.00 0.00 H new ATOM 0 HG SER A 115 -17.260 -2.648 -3.962 1.00 0.00 H new ATOM 1835 N TYR A 116 -13.508 -1.677 -1.812 1.00 0.00 N ATOM 1836 CA TYR A 116 -13.384 -1.325 -0.402 1.00 0.00 C ATOM 1837 C TYR A 116 -12.726 0.042 -0.238 1.00 0.00 C ATOM 1838 O TYR A 116 -13.154 0.855 0.583 1.00 0.00 O ATOM 1839 CB TYR A 116 -12.571 -2.386 0.341 1.00 0.00 C ATOM 1840 CG TYR A 116 -12.104 -1.944 1.709 1.00 0.00 C ATOM 1841 CD1 TYR A 116 -13.017 -1.645 2.713 1.00 0.00 C ATOM 1842 CD2 TYR A 116 -10.750 -1.823 1.998 1.00 0.00 C ATOM 1843 CE1 TYR A 116 -12.595 -1.240 3.965 1.00 0.00 C ATOM 1844 CE2 TYR A 116 -10.319 -1.420 3.247 1.00 0.00 C ATOM 1845 CZ TYR A 116 -11.245 -1.129 4.227 1.00 0.00 C ATOM 1846 OH TYR A 116 -10.820 -0.726 5.472 1.00 0.00 O ATOM 0 H TYR A 116 -13.046 -2.549 -2.071 1.00 0.00 H new ATOM 0 HA TYR A 116 -14.386 -1.280 0.024 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -13.176 -3.287 0.446 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -11.703 -2.654 -0.261 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -14.075 -1.731 2.511 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -10.022 -2.048 1.233 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -13.318 -1.012 4.734 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -9.263 -1.333 3.455 1.00 0.00 H new ATOM 0 HH TYR A 116 -10.045 -1.261 5.742 1.00 0.00 H new ATOM 1856 N ILE A 117 -11.685 0.289 -1.025 1.00 0.00 N ATOM 1857 CA ILE A 117 -10.969 1.557 -0.969 1.00 0.00 C ATOM 1858 C ILE A 117 -11.742 2.657 -1.689 1.00 0.00 C ATOM 1859 O ILE A 117 -11.767 3.804 -1.246 1.00 0.00 O ATOM 1860 CB ILE A 117 -9.565 1.440 -1.592 1.00 0.00 C ATOM 1861 CG1 ILE A 117 -8.778 0.313 -0.920 1.00 0.00 C ATOM 1862 CG2 ILE A 117 -8.819 2.760 -1.469 1.00 0.00 C ATOM 1863 CD1 ILE A 117 -8.568 0.523 0.563 1.00 0.00 C ATOM 0 H ILE A 117 -11.318 -0.373 -1.709 1.00 0.00 H new ATOM 0 HA ILE A 117 -10.869 1.816 0.085 1.00 0.00 H new ATOM 0 HB ILE A 117 -9.672 1.203 -2.651 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -9.305 -0.629 -1.074 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -7.807 0.219 -1.406 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -7.829 2.661 -1.914 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -9.374 3.541 -1.989 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -8.719 3.025 -0.416 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -8.003 -0.314 0.973 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -8.014 1.448 0.725 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -9.535 0.587 1.062 1.00 0.00 H new ATOM 1875 N GLY A 118 -12.373 2.297 -2.803 1.00 0.00 N ATOM 1876 CA GLY A 118 -13.140 3.264 -3.566 1.00 0.00 C ATOM 1877 C GLY A 118 -14.118 4.038 -2.706 1.00 0.00 C ATOM 1878 O GLY A 118 -14.456 5.182 -3.010 1.00 0.00 O ATOM 0 H GLY A 118 -12.366 1.353 -3.190 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -12.458 3.961 -4.052 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -13.685 2.748 -4.356 1.00 0.00 H new ATOM 1882 N THR A 119 -14.578 3.412 -1.626 1.00 0.00 N ATOM 1883 CA THR A 119 -15.526 4.048 -0.720 1.00 0.00 C ATOM 1884 C THR A 119 -14.882 5.216 0.019 1.00 0.00 C ATOM 1885 O THR A 119 -15.471 6.290 0.136 1.00 0.00 O ATOM 1886 CB THR A 119 -16.077 3.045 0.311 1.00 0.00 C ATOM 1887 OG1 THR A 119 -14.999 2.457 1.048 1.00 0.00 O ATOM 1888 CG2 THR A 119 -16.883 1.952 -0.375 1.00 0.00 C ATOM 0 H THR A 119 -14.309 2.465 -1.358 1.00 0.00 H new ATOM 0 HA THR A 119 -16.348 4.418 -1.332 1.00 0.00 H new ATOM 0 HB THR A 119 -16.733 3.584 0.995 1.00 0.00 H new ATOM 0 HG1 THR A 119 -14.560 1.775 0.498 1.00 0.00 H new ATOM 0 HG21 THR A 119 -17.262 1.256 0.373 1.00 0.00 H new ATOM 0 HG22 THR A 119 -17.720 2.399 -0.911 1.00 0.00 H new ATOM 0 HG23 THR A 119 -16.245 1.417 -1.079 1.00 0.00 H new ATOM 1896 N PHE A 120 -13.668 4.999 0.516 1.00 0.00 N ATOM 1897 CA PHE A 120 -12.944 6.034 1.244 1.00 0.00 C ATOM 1898 C PHE A 120 -13.173 7.404 0.613 1.00 0.00 C ATOM 1899 O PHE A 120 -13.299 7.525 -0.606 1.00 0.00 O ATOM 1900 CB PHE A 120 -11.448 5.716 1.271 1.00 0.00 C ATOM 1901 CG PHE A 120 -11.032 4.888 2.453 1.00 0.00 C ATOM 1902 CD1 PHE A 120 -11.395 3.554 2.543 1.00 0.00 C ATOM 1903 CD2 PHE A 120 -10.279 5.444 3.474 1.00 0.00 C ATOM 1904 CE1 PHE A 120 -11.013 2.789 3.629 1.00 0.00 C ATOM 1905 CE2 PHE A 120 -9.894 4.684 4.563 1.00 0.00 C ATOM 1906 CZ PHE A 120 -10.263 3.355 4.641 1.00 0.00 C ATOM 0 H PHE A 120 -13.166 4.116 0.428 1.00 0.00 H new ATOM 0 HA PHE A 120 -13.322 6.057 2.266 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -11.180 5.188 0.356 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -10.886 6.650 1.276 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -11.983 3.107 1.755 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -9.989 6.483 3.419 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -11.301 1.750 3.686 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -9.305 5.129 5.352 1.00 0.00 H new ATOM 0 HZ PHE A 120 -9.966 2.760 5.492 1.00 0.00 H new ATOM 1916 N ASP A 121 -13.227 8.434 1.451 1.00 0.00 N ATOM 1917 CA ASP A 121 -13.440 9.796 0.977 1.00 0.00 C ATOM 1918 C ASP A 121 -12.118 10.550 0.876 1.00 0.00 C ATOM 1919 O ASP A 121 -11.125 10.199 1.514 1.00 0.00 O ATOM 1920 CB ASP A 121 -14.396 10.540 1.911 1.00 0.00 C ATOM 1921 CG ASP A 121 -15.850 10.212 1.633 1.00 0.00 C ATOM 1922 OD1 ASP A 121 -16.202 9.014 1.648 1.00 0.00 O ATOM 1923 OD2 ASP A 121 -16.636 11.154 1.400 1.00 0.00 O ATOM 0 H ASP A 121 -13.126 8.351 2.463 1.00 0.00 H new ATOM 0 HA ASP A 121 -13.884 9.743 -0.017 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -14.161 10.286 2.944 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -14.242 11.614 1.804 1.00 0.00 H new ATOM 1928 N PRO A 122 -12.101 11.609 0.054 1.00 0.00 N ATOM 1929 CA PRO A 122 -10.907 12.434 -0.151 1.00 0.00 C ATOM 1930 C PRO A 122 -10.556 13.261 1.081 1.00 0.00 C ATOM 1931 O PRO A 122 -11.331 14.115 1.510 1.00 0.00 O ATOM 1932 CB PRO A 122 -11.302 13.348 -1.314 1.00 0.00 C ATOM 1933 CG PRO A 122 -12.789 13.422 -1.249 1.00 0.00 C ATOM 1934 CD PRO A 122 -13.248 12.084 -0.739 1.00 0.00 C ATOM 0 HA PRO A 122 -10.022 11.829 -0.349 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -10.852 14.335 -1.212 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -10.967 12.942 -2.268 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -13.111 14.224 -0.585 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -13.213 13.632 -2.231 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -14.148 12.173 -0.130 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -13.482 11.401 -1.556 1.00 0.00 H new ATOM 1942 N GLY A 123 -9.381 13.002 1.647 1.00 0.00 N ATOM 1943 CA GLY A 123 -8.947 13.732 2.824 1.00 0.00 C ATOM 1944 C GLY A 123 -8.132 12.873 3.770 1.00 0.00 C ATOM 1945 O GLY A 123 -7.096 13.306 4.274 1.00 0.00 O ATOM 0 H GLY A 123 -8.722 12.300 1.311 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -8.353 14.592 2.516 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -9.820 14.119 3.350 1.00 0.00 H new ATOM 1949 N GLU A 124 -8.601 11.653 4.014 1.00 0.00 N ATOM 1950 CA GLU A 124 -7.909 10.734 4.909 1.00 0.00 C ATOM 1951 C GLU A 124 -7.095 9.714 4.117 1.00 0.00 C ATOM 1952 O GLU A 124 -7.126 9.698 2.886 1.00 0.00 O ATOM 1953 CB GLU A 124 -8.912 10.013 5.811 1.00 0.00 C ATOM 1954 CG GLU A 124 -10.036 9.332 5.049 1.00 0.00 C ATOM 1955 CD GLU A 124 -11.068 8.706 5.968 1.00 0.00 C ATOM 1956 OE1 GLU A 124 -10.689 8.262 7.072 1.00 0.00 O ATOM 1957 OE2 GLU A 124 -12.255 8.661 5.582 1.00 0.00 O ATOM 0 H GLU A 124 -9.457 11.279 3.604 1.00 0.00 H new ATOM 0 HA GLU A 124 -7.227 11.315 5.529 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -8.383 9.267 6.405 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -9.341 10.731 6.510 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -10.525 10.060 4.402 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -9.617 8.562 4.402 1.00 0.00 H new ATOM 1964 N LEU A 125 -6.367 8.863 4.832 1.00 0.00 N ATOM 1965 CA LEU A 125 -5.545 7.839 4.198 1.00 0.00 C ATOM 1966 C LEU A 125 -6.393 6.646 3.771 1.00 0.00 C ATOM 1967 O LEU A 125 -7.538 6.500 4.201 1.00 0.00 O ATOM 1968 CB LEU A 125 -4.442 7.379 5.153 1.00 0.00 C ATOM 1969 CG LEU A 125 -3.607 8.487 5.798 1.00 0.00 C ATOM 1970 CD1 LEU A 125 -2.631 7.901 6.806 1.00 0.00 C ATOM 1971 CD2 LEU A 125 -2.865 9.283 4.734 1.00 0.00 C ATOM 0 H LEU A 125 -6.330 8.862 5.851 1.00 0.00 H new ATOM 0 HA LEU A 125 -5.089 8.274 3.308 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.899 6.788 5.946 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -3.770 6.716 4.608 1.00 0.00 H new ATOM 0 HG LEU A 125 -4.280 9.163 6.326 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -2.046 8.704 7.255 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -3.184 7.376 7.585 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.963 7.203 6.302 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.276 10.067 5.211 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.203 8.619 4.178 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -3.584 9.734 4.050 1.00 0.00 H new ATOM 1983 N CYS A 126 -5.824 5.794 2.926 1.00 0.00 N ATOM 1984 CA CYS A 126 -6.528 4.611 2.442 1.00 0.00 C ATOM 1985 C CYS A 126 -5.635 3.377 2.519 1.00 0.00 C ATOM 1986 O CYS A 126 -6.014 2.359 3.098 1.00 0.00 O ATOM 1987 CB CYS A 126 -6.999 4.826 1.003 1.00 0.00 C ATOM 1988 SG CYS A 126 -8.159 6.199 0.802 1.00 0.00 S ATOM 0 H CYS A 126 -4.877 5.900 2.562 1.00 0.00 H new ATOM 0 HA CYS A 126 -7.396 4.449 3.080 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -6.129 5.004 0.370 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -7.471 3.911 0.646 1.00 0.00 H new ATOM 0 HG CYS A 126 -8.949 6.254 1.833 1.00 0.00 H new ATOM 1994 N VAL A 127 -4.448 3.475 1.929 1.00 0.00 N ATOM 1995 CA VAL A 127 -3.500 2.366 1.930 1.00 0.00 C ATOM 1996 C VAL A 127 -3.411 1.721 3.309 1.00 0.00 C ATOM 1997 O VAL A 127 -3.313 0.500 3.428 1.00 0.00 O ATOM 1998 CB VAL A 127 -2.096 2.828 1.499 1.00 0.00 C ATOM 1999 CG1 VAL A 127 -1.545 3.850 2.482 1.00 0.00 C ATOM 2000 CG2 VAL A 127 -1.158 1.637 1.375 1.00 0.00 C ATOM 0 H VAL A 127 -4.120 4.310 1.444 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.869 1.633 1.213 1.00 0.00 H new ATOM 0 HB VAL A 127 -2.173 3.304 0.521 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -0.552 4.165 2.161 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.207 4.715 2.516 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.481 3.403 3.474 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.170 1.982 1.070 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.084 1.130 2.337 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -1.547 0.944 0.629 1.00 0.00 H new ATOM 2010 N CYS A 128 -3.445 2.550 4.346 1.00 0.00 N ATOM 2011 CA CYS A 128 -3.367 2.061 5.718 1.00 0.00 C ATOM 2012 C CYS A 128 -4.473 1.048 5.998 1.00 0.00 C ATOM 2013 O CYS A 128 -4.248 0.036 6.661 1.00 0.00 O ATOM 2014 CB CYS A 128 -3.466 3.226 6.704 1.00 0.00 C ATOM 2015 SG CYS A 128 -4.945 4.245 6.497 1.00 0.00 S ATOM 0 H CYS A 128 -3.526 3.563 4.263 1.00 0.00 H new ATOM 0 HA CYS A 128 -2.404 1.566 5.846 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -3.450 2.831 7.720 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -2.584 3.857 6.593 1.00 0.00 H new ATOM 0 HG CYS A 128 -4.939 5.202 7.377 1.00 0.00 H new ATOM 2021 N ALA A 129 -5.668 1.328 5.488 1.00 0.00 N ATOM 2022 CA ALA A 129 -6.808 0.442 5.683 1.00 0.00 C ATOM 2023 C ALA A 129 -6.700 -0.795 4.797 1.00 0.00 C ATOM 2024 O ALA A 129 -7.046 -1.900 5.213 1.00 0.00 O ATOM 2025 CB ALA A 129 -8.107 1.183 5.401 1.00 0.00 C ATOM 0 H ALA A 129 -5.871 2.162 4.937 1.00 0.00 H new ATOM 0 HA ALA A 129 -6.808 0.114 6.722 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -8.950 0.509 5.551 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.196 2.032 6.079 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -8.106 1.540 4.371 1.00 0.00 H new ATOM 2031 N ALA A 130 -6.218 -0.600 3.574 1.00 0.00 N ATOM 2032 CA ALA A 130 -6.062 -1.700 2.630 1.00 0.00 C ATOM 2033 C ALA A 130 -5.395 -2.901 3.291 1.00 0.00 C ATOM 2034 O ALA A 130 -5.955 -3.997 3.319 1.00 0.00 O ATOM 2035 CB ALA A 130 -5.259 -1.247 1.419 1.00 0.00 C ATOM 0 H ALA A 130 -5.929 0.309 3.214 1.00 0.00 H new ATOM 0 HA ALA A 130 -7.055 -2.006 2.300 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -5.150 -2.079 0.723 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -5.778 -0.425 0.925 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -4.273 -0.912 1.741 1.00 0.00 H new ATOM 2041 N ILE A 131 -4.195 -2.688 3.821 1.00 0.00 N ATOM 2042 CA ILE A 131 -3.452 -3.753 4.482 1.00 0.00 C ATOM 2043 C ILE A 131 -4.345 -4.532 5.443 1.00 0.00 C ATOM 2044 O ILE A 131 -4.508 -5.744 5.308 1.00 0.00 O ATOM 2045 CB ILE A 131 -2.243 -3.198 5.259 1.00 0.00 C ATOM 2046 CG1 ILE A 131 -1.281 -2.485 4.306 1.00 0.00 C ATOM 2047 CG2 ILE A 131 -1.529 -4.319 5.999 1.00 0.00 C ATOM 2048 CD1 ILE A 131 -0.443 -1.421 4.979 1.00 0.00 C ATOM 0 H ILE A 131 -3.717 -1.787 3.805 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.095 -4.421 3.699 1.00 0.00 H new ATOM 0 HB ILE A 131 -2.601 -2.475 5.992 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -0.620 -3.223 3.851 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.854 -2.029 3.499 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -0.677 -3.911 6.543 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.218 -4.788 6.702 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -1.180 -5.063 5.283 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.215 -0.958 4.244 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -1.096 -0.663 5.411 1.00 0.00 H new ATOM 0 HD13 ILE A 131 0.157 -1.875 5.768 1.00 0.00 H new ATOM 2060 N GLN A 132 -4.921 -3.826 6.411 1.00 0.00 N ATOM 2061 CA GLN A 132 -5.798 -4.451 7.393 1.00 0.00 C ATOM 2062 C GLN A 132 -6.928 -5.212 6.707 1.00 0.00 C ATOM 2063 O GLN A 132 -7.103 -6.411 6.924 1.00 0.00 O ATOM 2064 CB GLN A 132 -6.377 -3.395 8.336 1.00 0.00 C ATOM 2065 CG GLN A 132 -7.192 -3.981 9.478 1.00 0.00 C ATOM 2066 CD GLN A 132 -6.324 -4.596 10.559 1.00 0.00 C ATOM 2067 OE1 GLN A 132 -5.945 -5.765 10.477 1.00 0.00 O ATOM 2068 NE2 GLN A 132 -6.004 -3.810 11.580 1.00 0.00 N ATOM 0 H GLN A 132 -4.796 -2.821 6.536 1.00 0.00 H new ATOM 0 HA GLN A 132 -5.206 -5.160 7.972 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -5.561 -2.803 8.750 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -7.007 -2.714 7.763 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -7.811 -3.198 9.916 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -7.868 -4.740 9.085 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -6.340 -2.847 11.607 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -5.422 -4.169 12.337 1.00 0.00 H new ATOM 2077 N TRP A 133 -7.692 -4.507 5.881 1.00 0.00 N ATOM 2078 CA TRP A 133 -8.807 -5.116 5.164 1.00 0.00 C ATOM 2079 C TRP A 133 -8.383 -6.427 4.512 1.00 0.00 C ATOM 2080 O TRP A 133 -8.943 -7.485 4.800 1.00 0.00 O ATOM 2081 CB TRP A 133 -9.344 -4.154 4.102 1.00 0.00 C ATOM 2082 CG TRP A 133 -10.514 -4.701 3.343 1.00 0.00 C ATOM 2083 CD1 TRP A 133 -11.837 -4.503 3.621 1.00 0.00 C ATOM 2084 CD2 TRP A 133 -10.468 -5.538 2.182 1.00 0.00 C ATOM 2085 NE1 TRP A 133 -12.615 -5.166 2.703 1.00 0.00 N ATOM 2086 CE2 TRP A 133 -11.799 -5.807 1.809 1.00 0.00 C ATOM 2087 CE3 TRP A 133 -9.432 -6.083 1.419 1.00 0.00 C ATOM 2088 CZ2 TRP A 133 -12.118 -6.599 0.709 1.00 0.00 C ATOM 2089 CZ3 TRP A 133 -9.750 -6.869 0.328 1.00 0.00 C ATOM 2090 CH2 TRP A 133 -11.084 -7.120 -0.019 1.00 0.00 C ATOM 0 H TRP A 133 -7.560 -3.514 5.691 1.00 0.00 H new ATOM 0 HA TRP A 133 -9.597 -5.329 5.884 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -9.636 -3.220 4.582 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -8.544 -3.915 3.401 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -12.216 -3.912 4.442 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -13.635 -5.179 2.689 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -8.401 -5.893 1.678 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -13.146 -6.795 0.440 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -8.957 -7.297 -0.267 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -11.300 -7.737 -0.879 1.00 0.00 H new ATOM 2101 N LEU A 134 -7.390 -6.352 3.632 1.00 0.00 N ATOM 2102 CA LEU A 134 -6.891 -7.534 2.939 1.00 0.00 C ATOM 2103 C LEU A 134 -6.639 -8.675 3.920 1.00 0.00 C ATOM 2104 O LEU A 134 -7.305 -9.708 3.868 1.00 0.00 O ATOM 2105 CB LEU A 134 -5.602 -7.201 2.185 1.00 0.00 C ATOM 2106 CG LEU A 134 -5.777 -6.580 0.798 1.00 0.00 C ATOM 2107 CD1 LEU A 134 -4.512 -5.848 0.377 1.00 0.00 C ATOM 2108 CD2 LEU A 134 -6.142 -7.648 -0.222 1.00 0.00 C ATOM 0 H LEU A 134 -6.915 -5.485 3.382 1.00 0.00 H new ATOM 0 HA LEU A 134 -7.650 -7.854 2.225 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -5.014 -6.516 2.796 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -5.019 -8.116 2.081 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.591 -5.857 0.845 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -4.655 -5.413 -0.612 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -4.294 -5.056 1.094 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -3.678 -6.550 0.347 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -6.263 -7.188 -1.203 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -5.349 -8.395 -0.266 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.076 -8.127 0.071 1.00 0.00 H new ATOM 2120 N GLN A 135 -5.675 -8.478 4.813 1.00 0.00 N ATOM 2121 CA GLN A 135 -5.337 -9.490 5.807 1.00 0.00 C ATOM 2122 C GLN A 135 -6.595 -10.057 6.456 1.00 0.00 C ATOM 2123 O GLN A 135 -6.749 -11.273 6.575 1.00 0.00 O ATOM 2124 CB GLN A 135 -4.419 -8.897 6.878 1.00 0.00 C ATOM 2125 CG GLN A 135 -2.988 -8.691 6.407 1.00 0.00 C ATOM 2126 CD GLN A 135 -2.101 -9.885 6.697 1.00 0.00 C ATOM 2127 OE1 GLN A 135 -2.586 -10.970 7.019 1.00 0.00 O ATOM 2128 NE2 GLN A 135 -0.792 -9.692 6.585 1.00 0.00 N ATOM 0 H GLN A 135 -5.114 -7.628 4.869 1.00 0.00 H new ATOM 0 HA GLN A 135 -4.815 -10.301 5.300 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -4.826 -7.940 7.205 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -4.416 -9.555 7.747 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -2.987 -8.494 5.335 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -2.573 -7.808 6.893 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -0.433 -8.776 6.315 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -0.146 -10.460 6.768 1.00 0.00 H new ATOM 2137 N ASP A 136 -7.490 -9.169 6.874 1.00 0.00 N ATOM 2138 CA ASP A 136 -8.736 -9.582 7.511 1.00 0.00 C ATOM 2139 C ASP A 136 -9.532 -10.508 6.597 1.00 0.00 C ATOM 2140 O ASP A 136 -10.074 -11.519 7.042 1.00 0.00 O ATOM 2141 CB ASP A 136 -9.577 -8.357 7.875 1.00 0.00 C ATOM 2142 CG ASP A 136 -9.185 -7.763 9.214 1.00 0.00 C ATOM 2143 OD1 ASP A 136 -8.108 -7.136 9.292 1.00 0.00 O ATOM 2144 OD2 ASP A 136 -9.956 -7.925 10.183 1.00 0.00 O ATOM 0 H ASP A 136 -7.377 -8.159 6.784 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.487 -10.126 8.422 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -9.466 -7.600 7.099 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -10.630 -8.637 7.899 1.00 0.00 H new ATOM 2149 N ASN A 137 -9.599 -10.155 5.318 1.00 0.00 N ATOM 2150 CA ASN A 137 -10.331 -10.954 4.342 1.00 0.00 C ATOM 2151 C ASN A 137 -9.393 -11.489 3.264 1.00 0.00 C ATOM 2152 O ASN A 137 -9.715 -11.460 2.076 1.00 0.00 O ATOM 2153 CB ASN A 137 -11.441 -10.120 3.699 1.00 0.00 C ATOM 2154 CG ASN A 137 -11.029 -8.677 3.484 1.00 0.00 C ATOM 2155 OD1 ASN A 137 -10.436 -8.334 2.461 1.00 0.00 O ATOM 2156 ND2 ASN A 137 -11.344 -7.822 4.450 1.00 0.00 N ATOM 0 H ASN A 137 -9.155 -9.321 4.933 1.00 0.00 H new ATOM 0 HA ASN A 137 -10.777 -11.801 4.864 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -11.716 -10.563 2.742 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -12.328 -10.151 4.332 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -11.094 -6.837 4.361 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -11.836 -8.150 5.281 1.00 0.00 H new ATOM 2163 N SER A 138 -8.232 -11.979 3.687 1.00 0.00 N ATOM 2164 CA SER A 138 -7.245 -12.518 2.759 1.00 0.00 C ATOM 2165 C SER A 138 -7.461 -14.013 2.545 1.00 0.00 C ATOM 2166 O SER A 138 -7.641 -14.470 1.417 1.00 0.00 O ATOM 2167 CB SER A 138 -5.830 -12.265 3.282 1.00 0.00 C ATOM 2168 OG SER A 138 -4.890 -12.249 2.222 1.00 0.00 O ATOM 0 H SER A 138 -7.952 -12.014 4.667 1.00 0.00 H new ATOM 0 HA SER A 138 -7.367 -12.010 1.802 1.00 0.00 H new ATOM 0 HB2 SER A 138 -5.800 -11.314 3.813 1.00 0.00 H new ATOM 0 HB3 SER A 138 -5.560 -13.040 4.000 1.00 0.00 H new ATOM 0 HG SER A 138 -4.444 -11.377 2.194 1.00 0.00 H new ATOM 2174 N ALA A 139 -7.442 -14.770 3.637 1.00 0.00 N ATOM 2175 CA ALA A 139 -7.637 -16.212 3.571 1.00 0.00 C ATOM 2176 C ALA A 139 -8.938 -16.558 2.853 1.00 0.00 C ATOM 2177 O ALA A 139 -8.967 -17.432 1.988 1.00 0.00 O ATOM 2178 CB ALA A 139 -7.629 -16.811 4.970 1.00 0.00 C ATOM 0 H ALA A 139 -7.293 -14.408 4.579 1.00 0.00 H new ATOM 0 HA ALA A 139 -6.812 -16.639 3.000 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -7.776 -17.889 4.905 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -6.672 -16.603 5.449 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -8.433 -16.370 5.559 1.00 0.00 H new ATOM 2184 N SER A 140 -10.012 -15.866 3.219 1.00 0.00 N ATOM 2185 CA SER A 140 -11.317 -16.103 2.613 1.00 0.00 C ATOM 2186 C SER A 140 -11.172 -16.485 1.143 1.00 0.00 C ATOM 2187 O SER A 140 -11.812 -17.423 0.667 1.00 0.00 O ATOM 2188 CB SER A 140 -12.198 -14.859 2.744 1.00 0.00 C ATOM 2189 OG SER A 140 -12.535 -14.614 4.099 1.00 0.00 O ATOM 0 H SER A 140 -10.004 -15.137 3.932 1.00 0.00 H new ATOM 0 HA SER A 140 -11.790 -16.931 3.141 1.00 0.00 H new ATOM 0 HB2 SER A 140 -11.676 -13.995 2.334 1.00 0.00 H new ATOM 0 HB3 SER A 140 -13.107 -14.990 2.158 1.00 0.00 H new ATOM 0 HG SER A 140 -13.097 -13.813 4.157 1.00 0.00 H new ATOM 2195 N TYR A 141 -10.326 -15.750 0.429 1.00 0.00 N ATOM 2196 CA TYR A 141 -10.098 -16.009 -0.988 1.00 0.00 C ATOM 2197 C TYR A 141 -9.259 -17.268 -1.184 1.00 0.00 C ATOM 2198 O TYR A 141 -9.722 -18.254 -1.757 1.00 0.00 O ATOM 2199 CB TYR A 141 -9.403 -14.812 -1.640 1.00 0.00 C ATOM 2200 CG TYR A 141 -10.220 -13.541 -1.599 1.00 0.00 C ATOM 2201 CD1 TYR A 141 -11.209 -13.296 -2.544 1.00 0.00 C ATOM 2202 CD2 TYR A 141 -10.003 -12.585 -0.614 1.00 0.00 C ATOM 2203 CE1 TYR A 141 -11.957 -12.135 -2.510 1.00 0.00 C ATOM 2204 CE2 TYR A 141 -10.748 -11.422 -0.571 1.00 0.00 C ATOM 2205 CZ TYR A 141 -11.723 -11.201 -1.522 1.00 0.00 C ATOM 2206 OH TYR A 141 -12.467 -10.044 -1.484 1.00 0.00 O ATOM 0 H TYR A 141 -9.787 -14.971 0.808 1.00 0.00 H new ATOM 0 HA TYR A 141 -11.066 -16.163 -1.464 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -8.451 -14.638 -1.139 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -9.177 -15.055 -2.678 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -11.396 -14.026 -3.318 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -9.239 -12.754 0.131 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -12.721 -11.959 -3.253 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -10.568 -10.690 0.203 1.00 0.00 H new ATOM 0 HH TYR A 141 -12.642 -9.737 -2.398 1.00 0.00 H new ATOM 2216 N PHE A 142 -8.021 -17.226 -0.702 1.00 0.00 N ATOM 2217 CA PHE A 142 -7.115 -18.363 -0.823 1.00 0.00 C ATOM 2218 C PHE A 142 -7.862 -19.678 -0.620 1.00 0.00 C ATOM 2219 O PHE A 142 -7.785 -20.583 -1.451 1.00 0.00 O ATOM 2220 CB PHE A 142 -5.978 -18.246 0.194 1.00 0.00 C ATOM 2221 CG PHE A 142 -4.909 -17.271 -0.210 1.00 0.00 C ATOM 2222 CD1 PHE A 142 -5.083 -15.911 -0.012 1.00 0.00 C ATOM 2223 CD2 PHE A 142 -3.731 -17.715 -0.788 1.00 0.00 C ATOM 2224 CE1 PHE A 142 -4.101 -15.012 -0.384 1.00 0.00 C ATOM 2225 CE2 PHE A 142 -2.745 -16.821 -1.162 1.00 0.00 C ATOM 2226 CZ PHE A 142 -2.931 -15.467 -0.958 1.00 0.00 C ATOM 0 H PHE A 142 -7.622 -16.418 -0.224 1.00 0.00 H new ATOM 0 HA PHE A 142 -6.695 -18.356 -1.829 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.391 -17.942 1.155 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -5.527 -19.228 0.337 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -5.996 -15.549 0.438 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -3.581 -18.772 -0.948 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -4.249 -13.954 -0.226 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -1.831 -17.180 -1.613 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.162 -14.766 -1.247 1.00 0.00 H new ATOM 2236 N LEU A 143 -8.584 -19.775 0.491 1.00 0.00 N ATOM 2237 CA LEU A 143 -9.345 -20.979 0.805 1.00 0.00 C ATOM 2238 C LEU A 143 -9.898 -21.620 -0.464 1.00 0.00 C ATOM 2239 O LEU A 143 -9.507 -22.727 -0.833 1.00 0.00 O ATOM 2240 CB LEU A 143 -10.490 -20.647 1.763 1.00 0.00 C ATOM 2241 CG LEU A 143 -10.117 -20.539 3.242 1.00 0.00 C ATOM 2242 CD1 LEU A 143 -11.285 -19.990 4.048 1.00 0.00 C ATOM 2243 CD2 LEU A 143 -9.683 -21.893 3.783 1.00 0.00 C ATOM 0 H LEU A 143 -8.658 -19.035 1.189 1.00 0.00 H new ATOM 0 HA LEU A 143 -8.672 -21.689 1.285 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -10.936 -19.702 1.451 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -11.259 -21.412 1.658 1.00 0.00 H new ATOM 0 HG LEU A 143 -9.280 -19.847 3.336 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -11.001 -19.920 5.098 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -11.550 -19.000 3.677 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -12.142 -20.656 3.947 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -9.421 -21.797 4.837 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -10.500 -22.607 3.676 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -8.816 -22.247 3.225 1.00 0.00 H new ATOM 2255 N ASN A 144 -10.809 -20.916 -1.128 1.00 0.00 N ATOM 2256 CA ASN A 144 -11.415 -21.416 -2.357 1.00 0.00 C ATOM 2257 C ASN A 144 -10.345 -21.861 -3.349 1.00 0.00 C ATOM 2258 O ASN A 144 -9.760 -21.040 -4.056 1.00 0.00 O ATOM 2259 CB ASN A 144 -12.297 -20.338 -2.990 1.00 0.00 C ATOM 2260 CG ASN A 144 -13.635 -20.201 -2.289 1.00 0.00 C ATOM 2261 OD1 ASN A 144 -13.776 -20.560 -1.119 1.00 0.00 O ATOM 2262 ND2 ASN A 144 -14.627 -19.681 -3.003 1.00 0.00 N ATOM 0 H ASN A 144 -11.144 -19.998 -0.836 1.00 0.00 H new ATOM 0 HA ASN A 144 -12.032 -22.278 -2.104 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -11.775 -19.382 -2.961 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -12.463 -20.578 -4.040 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -15.550 -19.566 -2.585 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -14.466 -19.397 -3.969 1.00 0.00 H new ATOM 2269 N ARG A 145 -10.095 -23.165 -3.396 1.00 0.00 N ATOM 2270 CA ARG A 145 -9.095 -23.719 -4.301 1.00 0.00 C ATOM 2271 C ARG A 145 -9.567 -25.047 -4.886 1.00 0.00 C ATOM 2272 O ARG A 145 -10.029 -25.928 -4.160 1.00 0.00 O ATOM 2273 CB ARG A 145 -7.767 -23.915 -3.569 1.00 0.00 C ATOM 2274 CG ARG A 145 -6.570 -24.030 -4.500 1.00 0.00 C ATOM 2275 CD ARG A 145 -5.320 -24.460 -3.748 1.00 0.00 C ATOM 2276 NE ARG A 145 -5.506 -25.734 -3.060 1.00 0.00 N ATOM 2277 CZ ARG A 145 -6.003 -25.841 -1.833 1.00 0.00 C ATOM 2278 NH1 ARG A 145 -6.363 -24.755 -1.163 1.00 0.00 N ATOM 2279 NH2 ARG A 145 -6.142 -27.036 -1.273 1.00 0.00 N ATOM 0 H ARG A 145 -10.571 -23.858 -2.818 1.00 0.00 H new ATOM 0 HA ARG A 145 -8.950 -23.013 -5.119 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -7.609 -23.077 -2.890 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -7.828 -24.815 -2.957 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -6.788 -24.751 -5.288 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -6.392 -23.071 -4.986 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -4.488 -24.544 -4.447 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -5.051 -23.692 -3.022 1.00 0.00 H new ATOM 0 HE ARG A 145 -5.240 -26.589 -3.548 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -6.259 -23.834 -1.590 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -6.744 -24.840 -0.221 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -5.867 -27.874 -1.785 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -6.524 -27.116 -0.331 1.00 0.00 H new ATOM 2293 N LYS A 146 -9.449 -25.184 -6.202 1.00 0.00 N ATOM 2294 CA LYS A 146 -9.863 -26.404 -6.885 1.00 0.00 C ATOM 2295 C LYS A 146 -8.673 -27.332 -7.109 1.00 0.00 C ATOM 2296 O LYS A 146 -8.633 -28.083 -8.085 1.00 0.00 O ATOM 2297 CB LYS A 146 -10.518 -26.065 -8.226 1.00 0.00 C ATOM 2298 CG LYS A 146 -11.575 -27.067 -8.656 1.00 0.00 C ATOM 2299 CD LYS A 146 -12.820 -26.972 -7.790 1.00 0.00 C ATOM 2300 CE LYS A 146 -13.717 -25.824 -8.227 1.00 0.00 C ATOM 2301 NZ LYS A 146 -14.733 -25.489 -7.191 1.00 0.00 N ATOM 0 H LYS A 146 -9.070 -24.465 -6.818 1.00 0.00 H new ATOM 0 HA LYS A 146 -10.588 -26.917 -6.253 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -10.972 -25.076 -8.160 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -9.747 -26.011 -8.994 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -11.842 -26.891 -9.698 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -11.166 -28.076 -8.597 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -13.374 -27.909 -7.844 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -12.530 -26.833 -6.749 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -13.107 -24.945 -8.435 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -14.220 -26.090 -9.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -15.325 -24.702 -7.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -15.332 -26.320 -7.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -14.253 -25.211 -6.311 1.00 0.00 H new ATOM 2315 N LEU A 147 -7.706 -27.276 -6.200 1.00 0.00 N ATOM 2316 CA LEU A 147 -6.515 -28.113 -6.298 1.00 0.00 C ATOM 2317 C LEU A 147 -6.389 -29.025 -5.082 1.00 0.00 C ATOM 2318 O LEU A 147 -6.369 -28.559 -3.942 1.00 0.00 O ATOM 2319 CB LEU A 147 -5.265 -27.242 -6.428 1.00 0.00 C ATOM 2320 CG LEU A 147 -5.039 -26.592 -7.794 1.00 0.00 C ATOM 2321 CD1 LEU A 147 -6.127 -25.570 -8.085 1.00 0.00 C ATOM 2322 CD2 LEU A 147 -3.664 -25.942 -7.854 1.00 0.00 C ATOM 0 H LEU A 147 -7.723 -26.660 -5.387 1.00 0.00 H new ATOM 0 HA LEU A 147 -6.611 -28.735 -7.188 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -5.316 -26.454 -5.677 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -4.394 -27.853 -6.190 1.00 0.00 H new ATOM 0 HG LEU A 147 -5.085 -27.369 -8.557 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -5.950 -25.118 -9.061 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -7.099 -26.063 -8.085 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -6.113 -24.795 -7.318 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -3.520 -25.485 -8.833 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -3.589 -25.177 -7.081 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -2.896 -26.699 -7.691 1.00 0.00 H new ATOM 2334 N VAL A 148 -6.302 -30.328 -5.331 1.00 0.00 N ATOM 2335 CA VAL A 148 -6.174 -31.305 -4.257 1.00 0.00 C ATOM 2336 C VAL A 148 -4.734 -31.786 -4.120 1.00 0.00 C ATOM 2337 O VAL A 148 -4.128 -31.670 -3.055 1.00 0.00 O ATOM 2338 CB VAL A 148 -7.090 -32.521 -4.493 1.00 0.00 C ATOM 2339 CG1 VAL A 148 -6.905 -33.551 -3.388 1.00 0.00 C ATOM 2340 CG2 VAL A 148 -8.544 -32.082 -4.586 1.00 0.00 C ATOM 0 H VAL A 148 -6.318 -30.731 -6.268 1.00 0.00 H new ATOM 0 HA VAL A 148 -6.476 -30.805 -3.337 1.00 0.00 H new ATOM 0 HB VAL A 148 -6.813 -32.985 -5.440 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -7.560 -34.403 -3.571 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -5.868 -33.887 -3.374 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -7.154 -33.102 -2.427 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -9.177 -32.953 -4.753 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -8.837 -31.593 -3.657 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -8.661 -31.384 -5.415 1.00 0.00 H new ATOM 2350 N SER A 149 -4.191 -32.327 -5.206 1.00 0.00 N ATOM 2351 CA SER A 149 -2.822 -32.830 -5.207 1.00 0.00 C ATOM 2352 C SER A 149 -1.862 -31.788 -5.773 1.00 0.00 C ATOM 2353 O SER A 149 -0.743 -31.630 -5.287 1.00 0.00 O ATOM 2354 CB SER A 149 -2.731 -34.121 -6.023 1.00 0.00 C ATOM 2355 OG SER A 149 -3.110 -33.900 -7.371 1.00 0.00 O ATOM 0 H SER A 149 -4.678 -32.428 -6.096 1.00 0.00 H new ATOM 0 HA SER A 149 -2.537 -33.040 -4.176 1.00 0.00 H new ATOM 0 HB2 SER A 149 -1.712 -34.507 -5.987 1.00 0.00 H new ATOM 0 HB3 SER A 149 -3.375 -34.881 -5.581 1.00 0.00 H new ATOM 0 HG SER A 149 -3.042 -34.740 -7.872 1.00 0.00 H new ATOM 2361 N GLY A 150 -2.308 -31.079 -6.805 1.00 0.00 N ATOM 2362 CA GLY A 150 -1.477 -30.061 -7.421 1.00 0.00 C ATOM 2363 C GLY A 150 -0.609 -30.617 -8.533 1.00 0.00 C ATOM 2364 O GLY A 150 0.315 -31.396 -8.298 1.00 0.00 O ATOM 0 H GLY A 150 -3.230 -31.191 -7.226 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -2.112 -29.270 -7.821 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -0.842 -29.606 -6.661 1.00 0.00 H new ATOM 2368 N PRO A 151 -0.906 -30.214 -9.778 1.00 0.00 N ATOM 2369 CA PRO A 151 -0.158 -30.665 -10.955 1.00 0.00 C ATOM 2370 C PRO A 151 1.253 -30.091 -11.001 1.00 0.00 C ATOM 2371 O PRO A 151 1.453 -28.892 -10.802 1.00 0.00 O ATOM 2372 CB PRO A 151 -0.989 -30.136 -12.127 1.00 0.00 C ATOM 2373 CG PRO A 151 -1.720 -28.962 -11.574 1.00 0.00 C ATOM 2374 CD PRO A 151 -1.994 -29.287 -10.131 1.00 0.00 C ATOM 0 HA PRO A 151 -0.024 -31.747 -10.963 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -0.354 -29.848 -12.965 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -1.680 -30.894 -12.497 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -1.124 -28.054 -11.663 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -2.648 -28.789 -12.118 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -1.978 -28.393 -9.508 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -2.973 -29.748 -10.002 1.00 0.00 H new ATOM 2382 N SER A 152 2.230 -30.953 -11.263 1.00 0.00 N ATOM 2383 CA SER A 152 3.624 -30.531 -11.332 1.00 0.00 C ATOM 2384 C SER A 152 4.460 -31.542 -12.111 1.00 0.00 C ATOM 2385 O SER A 152 4.615 -32.690 -11.693 1.00 0.00 O ATOM 2386 CB SER A 152 4.196 -30.357 -9.923 1.00 0.00 C ATOM 2387 OG SER A 152 5.239 -29.397 -9.911 1.00 0.00 O ATOM 0 H SER A 152 2.082 -31.948 -11.431 1.00 0.00 H new ATOM 0 HA SER A 152 3.663 -29.575 -11.854 1.00 0.00 H new ATOM 0 HB2 SER A 152 3.404 -30.047 -9.241 1.00 0.00 H new ATOM 0 HB3 SER A 152 4.573 -31.313 -9.560 1.00 0.00 H new ATOM 0 HG SER A 152 5.586 -29.303 -9.000 1.00 0.00 H new ATOM 2393 N SER A 153 4.998 -31.107 -13.246 1.00 0.00 N ATOM 2394 CA SER A 153 5.815 -31.974 -14.086 1.00 0.00 C ATOM 2395 C SER A 153 7.269 -31.967 -13.622 1.00 0.00 C ATOM 2396 O SER A 153 7.834 -33.010 -13.298 1.00 0.00 O ATOM 2397 CB SER A 153 5.732 -31.528 -15.547 1.00 0.00 C ATOM 2398 OG SER A 153 6.065 -30.158 -15.683 1.00 0.00 O ATOM 0 H SER A 153 4.883 -30.159 -13.605 1.00 0.00 H new ATOM 0 HA SER A 153 5.430 -32.990 -14.001 1.00 0.00 H new ATOM 0 HB2 SER A 153 6.408 -32.131 -16.153 1.00 0.00 H new ATOM 0 HB3 SER A 153 4.724 -31.700 -15.926 1.00 0.00 H new ATOM 0 HG SER A 153 6.006 -29.899 -16.626 1.00 0.00 H new ATOM 2404 N GLY A 154 7.869 -30.780 -13.594 1.00 0.00 N ATOM 2405 CA GLY A 154 9.251 -30.658 -13.169 1.00 0.00 C ATOM 2406 C GLY A 154 9.935 -29.443 -13.763 1.00 0.00 C ATOM 2407 O GLY A 154 10.030 -29.311 -14.983 1.00 0.00 O ATOM 0 H GLY A 154 7.423 -29.902 -13.858 1.00 0.00 H new ATOM 0 HA2 GLY A 154 9.289 -30.597 -12.081 1.00 0.00 H new ATOM 0 HA3 GLY A 154 9.797 -31.556 -13.458 1.00 0.00 H new TER 2411 GLY A 154