ATOM 1 N GLY A -6 22.702 -4.332 7.060 1.00 0.00 N ATOM 2 CA GLY A -6 23.336 -3.428 6.118 1.00 0.00 C ATOM 3 C GLY A -6 22.434 -3.082 4.950 1.00 0.00 C ATOM 4 O GLY A -6 22.840 -3.184 3.792 1.00 0.00 O ATOM 5 H1 GLY A -6 23.070 -5.229 7.199 1.00 0.00 H ATOM 6 HA2 GLY A -6 23.605 -2.518 6.634 1.00 0.00 H ATOM 7 HA3 GLY A -6 24.234 -3.894 5.739 1.00 0.00 H ATOM 8 N SER A -5 21.207 -2.672 5.253 1.00 0.00 N ATOM 9 CA SER A -5 20.243 -2.315 4.219 1.00 0.00 C ATOM 10 C SER A -5 20.840 -1.302 3.246 1.00 0.00 C ATOM 11 O SER A -5 21.171 -0.180 3.627 1.00 0.00 O ATOM 12 CB SER A -5 18.972 -1.744 4.851 1.00 0.00 C ATOM 13 OG SER A -5 17.841 -1.990 4.034 1.00 0.00 O ATOM 14 H SER A -5 20.942 -2.611 6.195 1.00 0.00 H ATOM 15 HA SER A -5 19.991 -3.214 3.675 1.00 0.00 H ATOM 16 HB2 SER A -5 18.813 -2.206 5.814 1.00 0.00 H ATOM 17 HB3 SER A -5 19.085 -0.677 4.978 1.00 0.00 H ATOM 18 HG SER A -5 18.118 -2.072 3.119 1.00 0.00 H ATOM 19 N SER A -4 20.973 -1.708 1.987 1.00 0.00 N ATOM 20 CA SER A -4 21.534 -0.839 0.960 1.00 0.00 C ATOM 21 C SER A -4 20.724 -0.930 -0.330 1.00 0.00 C ATOM 22 O SER A -4 20.644 -1.988 -0.953 1.00 0.00 O ATOM 23 CB SER A -4 22.993 -1.211 0.687 1.00 0.00 C ATOM 24 OG SER A -4 23.084 -2.445 -0.002 1.00 0.00 O ATOM 25 H SER A -4 20.691 -2.615 1.745 1.00 0.00 H ATOM 26 HA SER A -4 21.493 0.176 1.326 1.00 0.00 H ATOM 27 HB2 SER A -4 23.451 -0.441 0.084 1.00 0.00 H ATOM 28 HB3 SER A -4 23.521 -1.296 1.625 1.00 0.00 H ATOM 29 HG SER A -4 22.304 -2.974 0.183 1.00 0.00 H ATOM 30 N GLY A -3 20.124 0.189 -0.725 1.00 0.00 N ATOM 31 CA GLY A -3 19.328 0.214 -1.938 1.00 0.00 C ATOM 32 C GLY A -3 18.126 1.132 -1.824 1.00 0.00 C ATOM 33 O GLY A -3 16.985 0.671 -1.806 1.00 0.00 O ATOM 34 H GLY A -3 20.222 1.003 -0.189 1.00 0.00 H ATOM 35 HA2 GLY A -3 19.948 0.551 -2.756 1.00 0.00 H ATOM 36 HA3 GLY A -3 18.982 -0.787 -2.150 1.00 0.00 H ATOM 37 N SER A -2 18.383 2.433 -1.745 1.00 0.00 N ATOM 38 CA SER A -2 17.313 3.417 -1.626 1.00 0.00 C ATOM 39 C SER A -2 16.161 3.085 -2.570 1.00 0.00 C ATOM 40 O SER A -2 14.993 3.164 -2.192 1.00 0.00 O ATOM 41 CB SER A -2 17.846 4.820 -1.927 1.00 0.00 C ATOM 42 OG SER A -2 16.795 5.770 -1.953 1.00 0.00 O ATOM 43 H SER A -2 19.314 2.739 -1.765 1.00 0.00 H ATOM 44 HA SER A -2 16.949 3.390 -0.610 1.00 0.00 H ATOM 45 HB2 SER A -2 18.553 5.105 -1.163 1.00 0.00 H ATOM 46 HB3 SER A -2 18.336 4.816 -2.890 1.00 0.00 H ATOM 47 HG SER A -2 16.135 5.535 -1.297 1.00 0.00 H ATOM 48 N SER A -1 16.501 2.713 -3.800 1.00 0.00 N ATOM 49 CA SER A -1 15.497 2.372 -4.800 1.00 0.00 C ATOM 50 C SER A -1 15.436 0.863 -5.016 1.00 0.00 C ATOM 51 O SER A -1 16.464 0.204 -5.168 1.00 0.00 O ATOM 52 CB SER A -1 15.804 3.076 -6.123 1.00 0.00 C ATOM 53 OG SER A -1 15.626 4.477 -6.008 1.00 0.00 O ATOM 54 H SER A -1 17.450 2.670 -4.041 1.00 0.00 H ATOM 55 HA SER A -1 14.538 2.711 -4.436 1.00 0.00 H ATOM 56 HB2 SER A -1 16.827 2.877 -6.405 1.00 0.00 H ATOM 57 HB3 SER A -1 15.140 2.702 -6.889 1.00 0.00 H ATOM 58 HG SER A -1 15.147 4.803 -6.774 1.00 0.00 H ATOM 59 N GLY A 0 14.221 0.322 -5.029 1.00 0.00 N ATOM 60 CA GLY A 0 14.047 -1.106 -5.227 1.00 0.00 C ATOM 61 C GLY A 0 12.824 -1.645 -4.512 1.00 0.00 C ATOM 62 O GLY A 0 12.927 -2.175 -3.406 1.00 0.00 O ATOM 63 H GLY A 0 13.437 0.896 -4.902 1.00 0.00 H ATOM 64 HA2 GLY A 0 13.950 -1.302 -6.284 1.00 0.00 H ATOM 65 HA3 GLY A 0 14.922 -1.618 -4.855 1.00 0.00 H ATOM 66 N MET A 1 11.663 -1.508 -5.144 1.00 0.00 N ATOM 67 CA MET A 1 10.415 -1.986 -4.561 1.00 0.00 C ATOM 68 C MET A 1 9.439 -2.422 -5.648 1.00 0.00 C ATOM 69 O MET A 1 9.004 -1.612 -6.467 1.00 0.00 O ATOM 70 CB MET A 1 9.780 -0.894 -3.697 1.00 0.00 C ATOM 71 CG MET A 1 8.461 -1.309 -3.065 1.00 0.00 C ATOM 72 SD MET A 1 8.684 -2.190 -1.508 1.00 0.00 S ATOM 73 CE MET A 1 8.798 -3.881 -2.089 1.00 0.00 C ATOM 74 H MET A 1 11.645 -1.076 -6.024 1.00 0.00 H ATOM 75 HA MET A 1 10.645 -2.837 -3.937 1.00 0.00 H ATOM 76 HB2 MET A 1 10.467 -0.632 -2.906 1.00 0.00 H ATOM 77 HB3 MET A 1 9.602 -0.024 -4.311 1.00 0.00 H ATOM 78 HG2 MET A 1 7.871 -0.424 -2.880 1.00 0.00 H ATOM 79 HG3 MET A 1 7.934 -1.952 -3.755 1.00 0.00 H ATOM 80 HE1 MET A 1 9.532 -4.414 -1.502 1.00 0.00 H ATOM 81 HE2 MET A 1 7.837 -4.363 -1.987 1.00 0.00 H ATOM 82 HE3 MET A 1 9.094 -3.885 -3.127 1.00 0.00 H ATOM 83 N ASP A 2 9.098 -3.707 -5.651 1.00 0.00 N ATOM 84 CA ASP A 2 8.172 -4.250 -6.637 1.00 0.00 C ATOM 85 C ASP A 2 6.771 -4.385 -6.051 1.00 0.00 C ATOM 86 O ASP A 2 6.531 -5.215 -5.174 1.00 0.00 O ATOM 87 CB ASP A 2 8.664 -5.611 -7.134 1.00 0.00 C ATOM 88 CG ASP A 2 10.134 -5.594 -7.506 1.00 0.00 C ATOM 89 OD1 ASP A 2 10.611 -4.548 -7.993 1.00 0.00 O ATOM 90 OD2 ASP A 2 10.806 -6.628 -7.310 1.00 0.00 O ATOM 91 H ASP A 2 9.478 -4.303 -4.972 1.00 0.00 H ATOM 92 HA ASP A 2 8.136 -3.565 -7.471 1.00 0.00 H ATOM 93 HB2 ASP A 2 8.517 -6.345 -6.356 1.00 0.00 H ATOM 94 HB3 ASP A 2 8.093 -5.896 -8.006 1.00 0.00 H ATOM 95 N VAL A 3 5.848 -3.563 -6.540 1.00 0.00 N ATOM 96 CA VAL A 3 4.470 -3.590 -6.065 1.00 0.00 C ATOM 97 C VAL A 3 3.798 -4.916 -6.404 1.00 0.00 C ATOM 98 O VAL A 3 2.944 -5.399 -5.660 1.00 0.00 O ATOM 99 CB VAL A 3 3.644 -2.439 -6.670 1.00 0.00 C ATOM 100 CG1 VAL A 3 3.587 -2.562 -8.185 1.00 0.00 C ATOM 101 CG2 VAL A 3 2.245 -2.418 -6.075 1.00 0.00 C ATOM 102 H VAL A 3 6.100 -2.923 -7.238 1.00 0.00 H ATOM 103 HA VAL A 3 4.484 -3.470 -4.992 1.00 0.00 H ATOM 104 HB VAL A 3 4.131 -1.507 -6.425 1.00 0.00 H ATOM 105 HG11 VAL A 3 4.341 -3.260 -8.518 1.00 0.00 H ATOM 106 HG12 VAL A 3 2.610 -2.917 -8.481 1.00 0.00 H ATOM 107 HG13 VAL A 3 3.770 -1.596 -8.632 1.00 0.00 H ATOM 108 HG21 VAL A 3 2.308 -2.239 -5.012 1.00 0.00 H ATOM 109 HG22 VAL A 3 1.669 -1.632 -6.540 1.00 0.00 H ATOM 110 HG23 VAL A 3 1.763 -3.369 -6.252 1.00 0.00 H ATOM 111 N ARG A 4 4.189 -5.500 -7.532 1.00 0.00 N ATOM 112 CA ARG A 4 3.624 -6.770 -7.971 1.00 0.00 C ATOM 113 C ARG A 4 3.828 -7.851 -6.913 1.00 0.00 C ATOM 114 O ARG A 4 3.111 -8.851 -6.887 1.00 0.00 O ATOM 115 CB ARG A 4 4.262 -7.208 -9.291 1.00 0.00 C ATOM 116 CG ARG A 4 4.060 -6.214 -10.424 1.00 0.00 C ATOM 117 CD ARG A 4 4.650 -6.728 -11.727 1.00 0.00 C ATOM 118 NE ARG A 4 4.507 -5.761 -12.812 1.00 0.00 N ATOM 119 CZ ARG A 4 4.808 -6.026 -14.078 1.00 0.00 C ATOM 120 NH1 ARG A 4 5.266 -7.224 -14.417 1.00 0.00 N ATOM 121 NH2 ARG A 4 4.651 -5.093 -15.008 1.00 0.00 N ATOM 122 H ARG A 4 4.874 -5.066 -8.083 1.00 0.00 H ATOM 123 HA ARG A 4 2.565 -6.627 -8.123 1.00 0.00 H ATOM 124 HB2 ARG A 4 5.323 -7.336 -9.140 1.00 0.00 H ATOM 125 HB3 ARG A 4 3.832 -8.152 -9.589 1.00 0.00 H ATOM 126 HG2 ARG A 4 3.001 -6.050 -10.561 1.00 0.00 H ATOM 127 HG3 ARG A 4 4.540 -5.283 -10.163 1.00 0.00 H ATOM 128 HD2 ARG A 4 5.699 -6.933 -11.576 1.00 0.00 H ATOM 129 HD3 ARG A 4 4.142 -7.641 -12.002 1.00 0.00 H ATOM 130 HE ARG A 4 4.170 -4.870 -12.584 1.00 0.00 H ATOM 131 HH11 ARG A 4 5.385 -7.929 -13.718 1.00 0.00 H ATOM 132 HH12 ARG A 4 5.491 -7.421 -15.371 1.00 0.00 H ATOM 133 HH21 ARG A 4 4.306 -4.190 -14.757 1.00 0.00 H ATOM 134 HH22 ARG A 4 4.878 -5.294 -15.961 1.00 0.00 H ATOM 135 N ARG A 5 4.810 -7.641 -6.042 1.00 0.00 N ATOM 136 CA ARG A 5 5.109 -8.597 -4.983 1.00 0.00 C ATOM 137 C ARG A 5 4.592 -8.097 -3.637 1.00 0.00 C ATOM 138 O ARG A 5 5.124 -8.452 -2.585 1.00 0.00 O ATOM 139 CB ARG A 5 6.617 -8.845 -4.902 1.00 0.00 C ATOM 140 CG ARG A 5 7.192 -9.510 -6.142 1.00 0.00 C ATOM 141 CD ARG A 5 8.464 -10.280 -5.822 1.00 0.00 C ATOM 142 NE ARG A 5 9.537 -9.399 -5.369 1.00 0.00 N ATOM 143 CZ ARG A 5 10.826 -9.712 -5.445 1.00 0.00 C ATOM 144 NH1 ARG A 5 11.199 -10.878 -5.953 1.00 0.00 N ATOM 145 NH2 ARG A 5 11.744 -8.858 -5.012 1.00 0.00 N ATOM 146 H ARG A 5 5.346 -6.824 -6.114 1.00 0.00 H ATOM 147 HA ARG A 5 4.613 -9.525 -5.224 1.00 0.00 H ATOM 148 HB2 ARG A 5 7.119 -7.899 -4.762 1.00 0.00 H ATOM 149 HB3 ARG A 5 6.819 -9.480 -4.053 1.00 0.00 H ATOM 150 HG2 ARG A 5 6.461 -10.196 -6.543 1.00 0.00 H ATOM 151 HG3 ARG A 5 7.416 -8.749 -6.875 1.00 0.00 H ATOM 152 HD2 ARG A 5 8.248 -10.997 -5.044 1.00 0.00 H ATOM 153 HD3 ARG A 5 8.787 -10.799 -6.711 1.00 0.00 H ATOM 154 HE ARG A 5 9.284 -8.532 -4.990 1.00 0.00 H ATOM 155 HH11 ARG A 5 10.509 -11.524 -6.281 1.00 0.00 H ATOM 156 HH12 ARG A 5 12.170 -11.111 -6.010 1.00 0.00 H ATOM 157 HH21 ARG A 5 11.466 -7.978 -4.628 1.00 0.00 H ATOM 158 HH22 ARG A 5 12.714 -9.095 -5.069 1.00 0.00 H ATOM 159 N LEU A 6 3.552 -7.272 -3.679 1.00 0.00 N ATOM 160 CA LEU A 6 2.962 -6.722 -2.463 1.00 0.00 C ATOM 161 C LEU A 6 1.499 -7.132 -2.334 1.00 0.00 C ATOM 162 O LEU A 6 0.650 -6.695 -3.110 1.00 0.00 O ATOM 163 CB LEU A 6 3.079 -5.197 -2.460 1.00 0.00 C ATOM 164 CG LEU A 6 4.464 -4.630 -2.147 1.00 0.00 C ATOM 165 CD1 LEU A 6 4.425 -3.110 -2.117 1.00 0.00 C ATOM 166 CD2 LEU A 6 4.979 -5.179 -0.824 1.00 0.00 C ATOM 167 H LEU A 6 3.171 -7.025 -4.547 1.00 0.00 H ATOM 168 HA LEU A 6 3.510 -7.119 -1.621 1.00 0.00 H ATOM 169 HB2 LEU A 6 2.790 -4.841 -3.437 1.00 0.00 H ATOM 170 HB3 LEU A 6 2.389 -4.815 -1.721 1.00 0.00 H ATOM 171 HG LEU A 6 5.153 -4.930 -2.925 1.00 0.00 H ATOM 172 HD11 LEU A 6 3.906 -2.781 -1.229 1.00 0.00 H ATOM 173 HD12 LEU A 6 3.907 -2.746 -2.992 1.00 0.00 H ATOM 174 HD13 LEU A 6 5.434 -2.724 -2.109 1.00 0.00 H ATOM 175 HD21 LEU A 6 4.195 -5.740 -0.338 1.00 0.00 H ATOM 176 HD22 LEU A 6 5.283 -4.360 -0.189 1.00 0.00 H ATOM 177 HD23 LEU A 6 5.825 -5.825 -1.007 1.00 0.00 H ATOM 178 N LYS A 7 1.210 -7.973 -1.346 1.00 0.00 N ATOM 179 CA LYS A 7 -0.151 -8.440 -1.112 1.00 0.00 C ATOM 180 C LYS A 7 -1.112 -7.264 -0.967 1.00 0.00 C ATOM 181 O LYS A 7 -0.691 -6.110 -0.893 1.00 0.00 O ATOM 182 CB LYS A 7 -0.204 -9.313 0.143 1.00 0.00 C ATOM 183 CG LYS A 7 0.048 -10.786 -0.129 1.00 0.00 C ATOM 184 CD LYS A 7 -0.656 -11.670 0.887 1.00 0.00 C ATOM 185 CE LYS A 7 0.089 -11.696 2.213 1.00 0.00 C ATOM 186 NZ LYS A 7 -0.367 -10.612 3.127 1.00 0.00 N ATOM 187 H LYS A 7 1.931 -8.287 -0.760 1.00 0.00 H ATOM 188 HA LYS A 7 -0.450 -9.031 -1.964 1.00 0.00 H ATOM 189 HB2 LYS A 7 0.543 -8.964 0.841 1.00 0.00 H ATOM 190 HB3 LYS A 7 -1.180 -9.214 0.595 1.00 0.00 H ATOM 191 HG2 LYS A 7 -0.318 -11.028 -1.116 1.00 0.00 H ATOM 192 HG3 LYS A 7 1.112 -10.974 -0.081 1.00 0.00 H ATOM 193 HD2 LYS A 7 -1.652 -11.288 1.054 1.00 0.00 H ATOM 194 HD3 LYS A 7 -0.714 -12.676 0.497 1.00 0.00 H ATOM 195 HE2 LYS A 7 -0.082 -12.650 2.688 1.00 0.00 H ATOM 196 HE3 LYS A 7 1.144 -11.573 2.021 1.00 0.00 H ATOM 197 HZ1 LYS A 7 -0.849 -9.867 2.585 1.00 0.00 H ATOM 198 HZ2 LYS A 7 0.448 -10.195 3.621 1.00 0.00 H ATOM 199 HZ3 LYS A 7 -1.027 -10.995 3.834 1.00 0.00 H ATOM 200 N VAL A 8 -2.407 -7.565 -0.926 1.00 0.00 N ATOM 201 CA VAL A 8 -3.427 -6.534 -0.787 1.00 0.00 C ATOM 202 C VAL A 8 -3.195 -5.696 0.465 1.00 0.00 C ATOM 203 O VAL A 8 -3.389 -4.481 0.456 1.00 0.00 O ATOM 204 CB VAL A 8 -4.839 -7.146 -0.728 1.00 0.00 C ATOM 205 CG1 VAL A 8 -5.020 -8.180 -1.829 1.00 0.00 C ATOM 206 CG2 VAL A 8 -5.096 -7.760 0.639 1.00 0.00 C ATOM 207 H VAL A 8 -2.681 -8.504 -0.990 1.00 0.00 H ATOM 208 HA VAL A 8 -3.372 -5.891 -1.654 1.00 0.00 H ATOM 209 HB VAL A 8 -5.559 -6.356 -0.886 1.00 0.00 H ATOM 210 HG11 VAL A 8 -5.012 -9.170 -1.397 1.00 0.00 H ATOM 211 HG12 VAL A 8 -5.962 -8.011 -2.331 1.00 0.00 H ATOM 212 HG13 VAL A 8 -4.212 -8.092 -2.541 1.00 0.00 H ATOM 213 HG21 VAL A 8 -5.998 -8.354 0.604 1.00 0.00 H ATOM 214 HG22 VAL A 8 -4.262 -8.388 0.913 1.00 0.00 H ATOM 215 HG23 VAL A 8 -5.211 -6.974 1.372 1.00 0.00 H ATOM 216 N ASN A 9 -2.779 -6.355 1.542 1.00 0.00 N ATOM 217 CA ASN A 9 -2.520 -5.671 2.804 1.00 0.00 C ATOM 218 C ASN A 9 -1.339 -4.714 2.672 1.00 0.00 C ATOM 219 O ASN A 9 -1.343 -3.625 3.246 1.00 0.00 O ATOM 220 CB ASN A 9 -2.245 -6.688 3.912 1.00 0.00 C ATOM 221 CG ASN A 9 -3.353 -7.715 4.043 1.00 0.00 C ATOM 222 OD1 ASN A 9 -3.616 -8.482 3.116 1.00 0.00 O ATOM 223 ND2 ASN A 9 -4.008 -7.735 5.197 1.00 0.00 N ATOM 224 H ASN A 9 -2.643 -7.324 1.487 1.00 0.00 H ATOM 225 HA ASN A 9 -3.402 -5.103 3.060 1.00 0.00 H ATOM 226 HB2 ASN A 9 -1.323 -7.208 3.695 1.00 0.00 H ATOM 227 HB3 ASN A 9 -2.147 -6.169 4.854 1.00 0.00 H ATOM 228 HD21 ASN A 9 -3.744 -7.094 5.891 1.00 0.00 H ATOM 229 HD22 ASN A 9 -4.729 -8.389 5.309 1.00 0.00 H ATOM 230 N GLU A 10 -0.331 -5.128 1.911 1.00 0.00 N ATOM 231 CA GLU A 10 0.856 -4.307 1.704 1.00 0.00 C ATOM 232 C GLU A 10 0.518 -3.054 0.901 1.00 0.00 C ATOM 233 O GLU A 10 1.028 -1.968 1.180 1.00 0.00 O ATOM 234 CB GLU A 10 1.940 -5.111 0.982 1.00 0.00 C ATOM 235 CG GLU A 10 2.498 -6.258 1.807 1.00 0.00 C ATOM 236 CD GLU A 10 3.635 -5.826 2.713 1.00 0.00 C ATOM 237 OE1 GLU A 10 4.306 -4.824 2.386 1.00 0.00 O ATOM 238 OE2 GLU A 10 3.853 -6.489 3.748 1.00 0.00 O ATOM 239 H GLU A 10 -0.387 -6.006 1.479 1.00 0.00 H ATOM 240 HA GLU A 10 1.227 -4.010 2.673 1.00 0.00 H ATOM 241 HB2 GLU A 10 1.523 -5.518 0.072 1.00 0.00 H ATOM 242 HB3 GLU A 10 2.754 -4.448 0.729 1.00 0.00 H ATOM 243 HG2 GLU A 10 1.706 -6.664 2.419 1.00 0.00 H ATOM 244 HG3 GLU A 10 2.862 -7.023 1.137 1.00 0.00 H ATOM 245 N LEU A 11 -0.345 -3.212 -0.097 1.00 0.00 N ATOM 246 CA LEU A 11 -0.751 -2.095 -0.941 1.00 0.00 C ATOM 247 C LEU A 11 -1.570 -1.082 -0.147 1.00 0.00 C ATOM 248 O LEU A 11 -1.335 0.124 -0.231 1.00 0.00 O ATOM 249 CB LEU A 11 -1.564 -2.601 -2.134 1.00 0.00 C ATOM 250 CG LEU A 11 -0.898 -3.678 -2.991 1.00 0.00 C ATOM 251 CD1 LEU A 11 -1.921 -4.349 -3.895 1.00 0.00 C ATOM 252 CD2 LEU A 11 0.233 -3.080 -3.815 1.00 0.00 C ATOM 253 H LEU A 11 -0.717 -4.102 -0.270 1.00 0.00 H ATOM 254 HA LEU A 11 0.143 -1.611 -1.304 1.00 0.00 H ATOM 255 HB2 LEU A 11 -2.490 -3.005 -1.756 1.00 0.00 H ATOM 256 HB3 LEU A 11 -1.777 -1.754 -2.771 1.00 0.00 H ATOM 257 HG LEU A 11 -0.478 -4.435 -2.344 1.00 0.00 H ATOM 258 HD11 LEU A 11 -2.657 -3.623 -4.206 1.00 0.00 H ATOM 259 HD12 LEU A 11 -2.409 -5.147 -3.355 1.00 0.00 H ATOM 260 HD13 LEU A 11 -1.423 -4.754 -4.763 1.00 0.00 H ATOM 261 HD21 LEU A 11 1.181 -3.402 -3.412 1.00 0.00 H ATOM 262 HD22 LEU A 11 0.173 -2.002 -3.778 1.00 0.00 H ATOM 263 HD23 LEU A 11 0.145 -3.410 -4.840 1.00 0.00 H ATOM 264 N ARG A 12 -2.529 -1.580 0.626 1.00 0.00 N ATOM 265 CA ARG A 12 -3.382 -0.719 1.437 1.00 0.00 C ATOM 266 C ARG A 12 -2.556 0.061 2.456 1.00 0.00 C ATOM 267 O ARG A 12 -2.778 1.252 2.668 1.00 0.00 O ATOM 268 CB ARG A 12 -4.446 -1.550 2.156 1.00 0.00 C ATOM 269 CG ARG A 12 -5.662 -1.858 1.298 1.00 0.00 C ATOM 270 CD ARG A 12 -6.582 -2.862 1.974 1.00 0.00 C ATOM 271 NE ARG A 12 -7.801 -3.093 1.203 1.00 0.00 N ATOM 272 CZ ARG A 12 -8.854 -2.284 1.233 1.00 0.00 C ATOM 273 NH1 ARG A 12 -8.836 -1.196 1.991 1.00 0.00 N ATOM 274 NH2 ARG A 12 -9.926 -2.561 0.503 1.00 0.00 N ATOM 275 H ARG A 12 -2.668 -2.550 0.652 1.00 0.00 H ATOM 276 HA ARG A 12 -3.871 -0.019 0.776 1.00 0.00 H ATOM 277 HB2 ARG A 12 -4.006 -2.486 2.467 1.00 0.00 H ATOM 278 HB3 ARG A 12 -4.777 -1.010 3.030 1.00 0.00 H ATOM 279 HG2 ARG A 12 -6.210 -0.943 1.125 1.00 0.00 H ATOM 280 HG3 ARG A 12 -5.330 -2.264 0.354 1.00 0.00 H ATOM 281 HD2 ARG A 12 -6.054 -3.797 2.083 1.00 0.00 H ATOM 282 HD3 ARG A 12 -6.850 -2.484 2.949 1.00 0.00 H ATOM 283 HE ARG A 12 -7.835 -3.891 0.637 1.00 0.00 H ATOM 284 HH11 ARG A 12 -8.029 -0.983 2.541 1.00 0.00 H ATOM 285 HH12 ARG A 12 -9.630 -0.587 2.011 1.00 0.00 H ATOM 286 HH21 ARG A 12 -9.943 -3.380 -0.069 1.00 0.00 H ATOM 287 HH22 ARG A 12 -10.718 -1.952 0.527 1.00 0.00 H ATOM 288 N GLU A 13 -1.602 -0.621 3.083 1.00 0.00 N ATOM 289 CA GLU A 13 -0.744 0.008 4.080 1.00 0.00 C ATOM 290 C GLU A 13 0.138 1.077 3.442 1.00 0.00 C ATOM 291 O GLU A 13 0.318 2.160 3.998 1.00 0.00 O ATOM 292 CB GLU A 13 0.128 -1.043 4.770 1.00 0.00 C ATOM 293 CG GLU A 13 -0.661 -2.035 5.607 1.00 0.00 C ATOM 294 CD GLU A 13 -0.928 -1.530 7.013 1.00 0.00 C ATOM 295 OE1 GLU A 13 -1.873 -0.733 7.187 1.00 0.00 O ATOM 296 OE2 GLU A 13 -0.191 -1.933 7.937 1.00 0.00 O ATOM 297 H GLU A 13 -1.473 -1.569 2.870 1.00 0.00 H ATOM 298 HA GLU A 13 -1.379 0.475 4.817 1.00 0.00 H ATOM 299 HB2 GLU A 13 0.674 -1.592 4.017 1.00 0.00 H ATOM 300 HB3 GLU A 13 0.833 -0.540 5.416 1.00 0.00 H ATOM 301 HG2 GLU A 13 -1.608 -2.221 5.123 1.00 0.00 H ATOM 302 HG3 GLU A 13 -0.103 -2.957 5.671 1.00 0.00 H ATOM 303 N GLU A 14 0.686 0.764 2.272 1.00 0.00 N ATOM 304 CA GLU A 14 1.550 1.697 1.559 1.00 0.00 C ATOM 305 C GLU A 14 0.780 2.951 1.153 1.00 0.00 C ATOM 306 O GLU A 14 1.229 4.073 1.389 1.00 0.00 O ATOM 307 CB GLU A 14 2.148 1.029 0.319 1.00 0.00 C ATOM 308 CG GLU A 14 3.251 0.034 0.637 1.00 0.00 C ATOM 309 CD GLU A 14 4.463 0.689 1.271 1.00 0.00 C ATOM 310 OE1 GLU A 14 4.361 1.115 2.441 1.00 0.00 O ATOM 311 OE2 GLU A 14 5.511 0.776 0.599 1.00 0.00 O ATOM 312 H GLU A 14 0.505 -0.115 1.879 1.00 0.00 H ATOM 313 HA GLU A 14 2.351 1.982 2.224 1.00 0.00 H ATOM 314 HB2 GLU A 14 1.362 0.508 -0.208 1.00 0.00 H ATOM 315 HB3 GLU A 14 2.556 1.793 -0.325 1.00 0.00 H ATOM 316 HG2 GLU A 14 2.864 -0.708 1.319 1.00 0.00 H ATOM 317 HG3 GLU A 14 3.559 -0.447 -0.280 1.00 0.00 H ATOM 318 N LEU A 15 -0.382 2.751 0.540 1.00 0.00 N ATOM 319 CA LEU A 15 -1.216 3.864 0.100 1.00 0.00 C ATOM 320 C LEU A 15 -1.693 4.691 1.290 1.00 0.00 C ATOM 321 O LEU A 15 -1.810 5.913 1.201 1.00 0.00 O ATOM 322 CB LEU A 15 -2.419 3.345 -0.690 1.00 0.00 C ATOM 323 CG LEU A 15 -2.124 2.828 -2.098 1.00 0.00 C ATOM 324 CD1 LEU A 15 -3.309 2.041 -2.637 1.00 0.00 C ATOM 325 CD2 LEU A 15 -1.780 3.982 -3.029 1.00 0.00 C ATOM 326 H LEU A 15 -0.687 1.834 0.380 1.00 0.00 H ATOM 327 HA LEU A 15 -0.618 4.492 -0.543 1.00 0.00 H ATOM 328 HB2 LEU A 15 -2.860 2.537 -0.127 1.00 0.00 H ATOM 329 HB3 LEU A 15 -3.131 4.153 -0.775 1.00 0.00 H ATOM 330 HG LEU A 15 -1.273 2.162 -2.060 1.00 0.00 H ATOM 331 HD11 LEU A 15 -4.059 2.726 -3.002 1.00 0.00 H ATOM 332 HD12 LEU A 15 -3.729 1.436 -1.847 1.00 0.00 H ATOM 333 HD13 LEU A 15 -2.980 1.402 -3.443 1.00 0.00 H ATOM 334 HD21 LEU A 15 -1.236 3.606 -3.882 1.00 0.00 H ATOM 335 HD22 LEU A 15 -1.171 4.700 -2.500 1.00 0.00 H ATOM 336 HD23 LEU A 15 -2.691 4.458 -3.362 1.00 0.00 H ATOM 337 N GLN A 16 -1.966 4.016 2.402 1.00 0.00 N ATOM 338 CA GLN A 16 -2.429 4.689 3.610 1.00 0.00 C ATOM 339 C GLN A 16 -1.341 5.594 4.179 1.00 0.00 C ATOM 340 O GLN A 16 -1.626 6.680 4.683 1.00 0.00 O ATOM 341 CB GLN A 16 -2.855 3.662 4.660 1.00 0.00 C ATOM 342 CG GLN A 16 -3.864 4.199 5.662 1.00 0.00 C ATOM 343 CD GLN A 16 -3.962 3.341 6.908 1.00 0.00 C ATOM 344 OE1 GLN A 16 -4.525 2.247 6.879 1.00 0.00 O ATOM 345 NE2 GLN A 16 -3.414 3.835 8.012 1.00 0.00 N ATOM 346 H GLN A 16 -1.853 3.043 2.410 1.00 0.00 H ATOM 347 HA GLN A 16 -3.282 5.295 3.345 1.00 0.00 H ATOM 348 HB2 GLN A 16 -3.296 2.813 4.158 1.00 0.00 H ATOM 349 HB3 GLN A 16 -1.981 3.335 5.203 1.00 0.00 H ATOM 350 HG2 GLN A 16 -3.567 5.196 5.953 1.00 0.00 H ATOM 351 HG3 GLN A 16 -4.835 4.237 5.191 1.00 0.00 H ATOM 352 HE21 GLN A 16 -2.983 4.715 7.961 1.00 0.00 H ATOM 353 HE22 GLN A 16 -3.464 3.303 8.832 1.00 0.00 H ATOM 354 N ARG A 17 -0.095 5.139 4.095 1.00 0.00 N ATOM 355 CA ARG A 17 1.034 5.907 4.604 1.00 0.00 C ATOM 356 C ARG A 17 1.221 7.193 3.804 1.00 0.00 C ATOM 357 O ARG A 17 1.733 8.187 4.319 1.00 0.00 O ATOM 358 CB ARG A 17 2.314 5.069 4.549 1.00 0.00 C ATOM 359 CG ARG A 17 2.454 4.096 5.708 1.00 0.00 C ATOM 360 CD ARG A 17 3.847 3.488 5.760 1.00 0.00 C ATOM 361 NE ARG A 17 4.797 4.355 6.452 1.00 0.00 N ATOM 362 CZ ARG A 17 4.878 4.449 7.774 1.00 0.00 C ATOM 363 NH1 ARG A 17 4.070 3.733 8.544 1.00 0.00 N ATOM 364 NH2 ARG A 17 5.769 5.260 8.330 1.00 0.00 N ATOM 365 H ARG A 17 0.068 4.265 3.682 1.00 0.00 H ATOM 366 HA ARG A 17 0.826 6.163 5.632 1.00 0.00 H ATOM 367 HB2 ARG A 17 2.321 4.503 3.630 1.00 0.00 H ATOM 368 HB3 ARG A 17 3.165 5.734 4.560 1.00 0.00 H ATOM 369 HG2 ARG A 17 2.269 4.623 6.633 1.00 0.00 H ATOM 370 HG3 ARG A 17 1.729 3.305 5.591 1.00 0.00 H ATOM 371 HD2 ARG A 17 3.794 2.543 6.278 1.00 0.00 H ATOM 372 HD3 ARG A 17 4.191 3.326 4.749 1.00 0.00 H ATOM 373 HE ARG A 17 5.404 4.893 5.902 1.00 0.00 H ATOM 374 HH11 ARG A 17 3.398 3.120 8.128 1.00 0.00 H ATOM 375 HH12 ARG A 17 4.134 3.805 9.539 1.00 0.00 H ATOM 376 HH21 ARG A 17 6.380 5.802 7.753 1.00 0.00 H ATOM 377 HH22 ARG A 17 5.829 5.330 9.325 1.00 0.00 H ATOM 378 N ARG A 18 0.804 7.165 2.543 1.00 0.00 N ATOM 379 CA ARG A 18 0.927 8.328 1.672 1.00 0.00 C ATOM 380 C ARG A 18 -0.396 9.083 1.583 1.00 0.00 C ATOM 381 O ARG A 18 -0.554 9.984 0.761 1.00 0.00 O ATOM 382 CB ARG A 18 1.376 7.899 0.274 1.00 0.00 C ATOM 383 CG ARG A 18 2.759 7.270 0.244 1.00 0.00 C ATOM 384 CD ARG A 18 3.159 6.868 -1.167 1.00 0.00 C ATOM 385 NE ARG A 18 3.801 7.964 -1.888 1.00 0.00 N ATOM 386 CZ ARG A 18 3.131 8.886 -2.571 1.00 0.00 C ATOM 387 NH1 ARG A 18 1.807 8.844 -2.626 1.00 0.00 N ATOM 388 NH2 ARG A 18 3.787 9.852 -3.201 1.00 0.00 N ATOM 389 H ARG A 18 0.404 6.343 2.189 1.00 0.00 H ATOM 390 HA ARG A 18 1.674 8.982 2.095 1.00 0.00 H ATOM 391 HB2 ARG A 18 0.670 7.179 -0.114 1.00 0.00 H ATOM 392 HB3 ARG A 18 1.384 8.766 -0.370 1.00 0.00 H ATOM 393 HG2 ARG A 18 3.477 7.985 0.620 1.00 0.00 H ATOM 394 HG3 ARG A 18 2.759 6.393 0.874 1.00 0.00 H ATOM 395 HD2 ARG A 18 3.846 6.037 -1.109 1.00 0.00 H ATOM 396 HD3 ARG A 18 2.273 6.565 -1.704 1.00 0.00 H ATOM 397 HE ARG A 18 4.778 8.014 -1.860 1.00 0.00 H ATOM 398 HH11 ARG A 18 1.311 8.117 -2.151 1.00 0.00 H ATOM 399 HH12 ARG A 18 1.306 9.540 -3.140 1.00 0.00 H ATOM 400 HH21 ARG A 18 4.785 9.887 -3.162 1.00 0.00 H ATOM 401 HH22 ARG A 18 3.282 10.545 -3.715 1.00 0.00 H ATOM 402 N GLY A 19 -1.344 8.709 2.437 1.00 0.00 N ATOM 403 CA GLY A 19 -2.641 9.361 2.439 1.00 0.00 C ATOM 404 C GLY A 19 -3.421 9.102 1.165 1.00 0.00 C ATOM 405 O GLY A 19 -4.436 9.751 0.907 1.00 0.00 O ATOM 406 H GLY A 19 -1.161 7.984 3.071 1.00 0.00 H ATOM 407 HA2 GLY A 19 -3.213 8.998 3.279 1.00 0.00 H ATOM 408 HA3 GLY A 19 -2.495 10.425 2.548 1.00 0.00 H ATOM 409 N LEU A 20 -2.947 8.152 0.366 1.00 0.00 N ATOM 410 CA LEU A 20 -3.607 7.809 -0.889 1.00 0.00 C ATOM 411 C LEU A 20 -4.826 6.926 -0.641 1.00 0.00 C ATOM 412 O LEU A 20 -4.838 6.115 0.285 1.00 0.00 O ATOM 413 CB LEU A 20 -2.628 7.097 -1.824 1.00 0.00 C ATOM 414 CG LEU A 20 -1.443 7.928 -2.316 1.00 0.00 C ATOM 415 CD1 LEU A 20 -0.521 7.083 -3.182 1.00 0.00 C ATOM 416 CD2 LEU A 20 -1.930 9.148 -3.084 1.00 0.00 C ATOM 417 H LEU A 20 -2.135 7.669 0.625 1.00 0.00 H ATOM 418 HA LEU A 20 -3.932 8.728 -1.354 1.00 0.00 H ATOM 419 HB2 LEU A 20 -2.236 6.239 -1.300 1.00 0.00 H ATOM 420 HB3 LEU A 20 -3.183 6.764 -2.691 1.00 0.00 H ATOM 421 HG LEU A 20 -0.875 8.273 -1.463 1.00 0.00 H ATOM 422 HD11 LEU A 20 0.103 6.470 -2.551 1.00 0.00 H ATOM 423 HD12 LEU A 20 0.100 7.730 -3.784 1.00 0.00 H ATOM 424 HD13 LEU A 20 -1.113 6.451 -3.827 1.00 0.00 H ATOM 425 HD21 LEU A 20 -1.573 10.045 -2.599 1.00 0.00 H ATOM 426 HD22 LEU A 20 -3.009 9.154 -3.103 1.00 0.00 H ATOM 427 HD23 LEU A 20 -1.552 9.110 -4.096 1.00 0.00 H ATOM 428 N ASP A 21 -5.847 7.089 -1.475 1.00 0.00 N ATOM 429 CA ASP A 21 -7.070 6.304 -1.348 1.00 0.00 C ATOM 430 C ASP A 21 -6.763 4.810 -1.386 1.00 0.00 C ATOM 431 O ASP A 21 -5.928 4.356 -2.168 1.00 0.00 O ATOM 432 CB ASP A 21 -8.050 6.664 -2.465 1.00 0.00 C ATOM 433 CG ASP A 21 -9.496 6.461 -2.054 1.00 0.00 C ATOM 434 OD1 ASP A 21 -9.921 7.078 -1.055 1.00 0.00 O ATOM 435 OD2 ASP A 21 -10.201 5.686 -2.733 1.00 0.00 O ATOM 436 H ASP A 21 -5.777 7.752 -2.193 1.00 0.00 H ATOM 437 HA ASP A 21 -7.520 6.543 -0.396 1.00 0.00 H ATOM 438 HB2 ASP A 21 -7.915 7.702 -2.734 1.00 0.00 H ATOM 439 HB3 ASP A 21 -7.849 6.045 -3.326 1.00 0.00 H ATOM 440 N THR A 22 -7.444 4.050 -0.533 1.00 0.00 N ATOM 441 CA THR A 22 -7.243 2.608 -0.467 1.00 0.00 C ATOM 442 C THR A 22 -8.471 1.858 -0.969 1.00 0.00 C ATOM 443 O THR A 22 -8.758 0.747 -0.522 1.00 0.00 O ATOM 444 CB THR A 22 -6.927 2.150 0.969 1.00 0.00 C ATOM 445 OG1 THR A 22 -7.991 2.529 1.849 1.00 0.00 O ATOM 446 CG2 THR A 22 -5.619 2.757 1.455 1.00 0.00 C ATOM 447 H THR A 22 -8.096 4.470 0.065 1.00 0.00 H ATOM 448 HA THR A 22 -6.400 2.360 -1.096 1.00 0.00 H ATOM 449 HB THR A 22 -6.831 1.074 0.975 1.00 0.00 H ATOM 450 HG1 THR A 22 -8.209 3.453 1.708 1.00 0.00 H ATOM 451 HG21 THR A 22 -5.191 3.364 0.671 1.00 0.00 H ATOM 452 HG22 THR A 22 -4.930 1.967 1.715 1.00 0.00 H ATOM 453 HG23 THR A 22 -5.808 3.370 2.323 1.00 0.00 H ATOM 454 N ARG A 23 -9.194 2.472 -1.900 1.00 0.00 N ATOM 455 CA ARG A 23 -10.393 1.862 -2.462 1.00 0.00 C ATOM 456 C ARG A 23 -10.090 1.204 -3.805 1.00 0.00 C ATOM 457 O ARG A 23 -9.380 1.767 -4.637 1.00 0.00 O ATOM 458 CB ARG A 23 -11.493 2.911 -2.632 1.00 0.00 C ATOM 459 CG ARG A 23 -11.948 3.534 -1.323 1.00 0.00 C ATOM 460 CD ARG A 23 -12.816 2.577 -0.522 1.00 0.00 C ATOM 461 NE ARG A 23 -12.904 2.964 0.884 1.00 0.00 N ATOM 462 CZ ARG A 23 -13.345 2.156 1.842 1.00 0.00 C ATOM 463 NH1 ARG A 23 -13.735 0.924 1.547 1.00 0.00 N ATOM 464 NH2 ARG A 23 -13.396 2.581 3.098 1.00 0.00 N ATOM 465 H ARG A 23 -8.915 3.357 -2.216 1.00 0.00 H ATOM 466 HA ARG A 23 -10.734 1.104 -1.773 1.00 0.00 H ATOM 467 HB2 ARG A 23 -11.127 3.699 -3.273 1.00 0.00 H ATOM 468 HB3 ARG A 23 -12.348 2.446 -3.100 1.00 0.00 H ATOM 469 HG2 ARG A 23 -11.078 3.791 -0.736 1.00 0.00 H ATOM 470 HG3 ARG A 23 -12.515 4.427 -1.538 1.00 0.00 H ATOM 471 HD2 ARG A 23 -13.809 2.572 -0.946 1.00 0.00 H ATOM 472 HD3 ARG A 23 -12.392 1.587 -0.587 1.00 0.00 H ATOM 473 HE ARG A 23 -12.621 3.870 1.124 1.00 0.00 H ATOM 474 HH11 ARG A 23 -13.697 0.601 0.602 1.00 0.00 H ATOM 475 HH12 ARG A 23 -14.066 0.317 2.271 1.00 0.00 H ATOM 476 HH21 ARG A 23 -13.102 3.509 3.324 1.00 0.00 H ATOM 477 HH22 ARG A 23 -13.727 1.972 3.818 1.00 0.00 H ATOM 478 N GLY A 24 -10.634 0.008 -4.010 1.00 0.00 N ATOM 479 CA GLY A 24 -10.410 -0.706 -5.253 1.00 0.00 C ATOM 480 C GLY A 24 -9.749 -2.053 -5.036 1.00 0.00 C ATOM 481 O GLY A 24 -9.226 -2.330 -3.956 1.00 0.00 O ATOM 482 H GLY A 24 -11.192 -0.392 -3.310 1.00 0.00 H ATOM 483 HA2 GLY A 24 -11.359 -0.858 -5.744 1.00 0.00 H ATOM 484 HA3 GLY A 24 -9.777 -0.106 -5.890 1.00 0.00 H ATOM 485 N LEU A 25 -9.772 -2.894 -6.065 1.00 0.00 N ATOM 486 CA LEU A 25 -9.171 -4.220 -5.982 1.00 0.00 C ATOM 487 C LEU A 25 -7.659 -4.124 -5.807 1.00 0.00 C ATOM 488 O LEU A 25 -7.092 -3.031 -5.809 1.00 0.00 O ATOM 489 CB LEU A 25 -9.501 -5.030 -7.237 1.00 0.00 C ATOM 490 CG LEU A 25 -10.832 -5.781 -7.222 1.00 0.00 C ATOM 491 CD1 LEU A 25 -11.229 -6.194 -8.631 1.00 0.00 C ATOM 492 CD2 LEU A 25 -10.748 -6.998 -6.311 1.00 0.00 C ATOM 493 H LEU A 25 -10.203 -2.617 -6.899 1.00 0.00 H ATOM 494 HA LEU A 25 -9.590 -4.720 -5.121 1.00 0.00 H ATOM 495 HB2 LEU A 25 -9.515 -4.350 -8.075 1.00 0.00 H ATOM 496 HB3 LEU A 25 -8.712 -5.755 -7.378 1.00 0.00 H ATOM 497 HG LEU A 25 -11.603 -5.127 -6.837 1.00 0.00 H ATOM 498 HD11 LEU A 25 -10.343 -6.295 -9.239 1.00 0.00 H ATOM 499 HD12 LEU A 25 -11.875 -5.441 -9.058 1.00 0.00 H ATOM 500 HD13 LEU A 25 -11.752 -7.138 -8.595 1.00 0.00 H ATOM 501 HD21 LEU A 25 -10.743 -7.896 -6.911 1.00 0.00 H ATOM 502 HD22 LEU A 25 -11.601 -7.011 -5.649 1.00 0.00 H ATOM 503 HD23 LEU A 25 -9.840 -6.948 -5.728 1.00 0.00 H ATOM 504 N LYS A 26 -7.011 -5.274 -5.658 1.00 0.00 N ATOM 505 CA LYS A 26 -5.564 -5.321 -5.486 1.00 0.00 C ATOM 506 C LYS A 26 -4.855 -4.635 -6.649 1.00 0.00 C ATOM 507 O LYS A 26 -3.922 -3.859 -6.449 1.00 0.00 O ATOM 508 CB LYS A 26 -5.090 -6.771 -5.370 1.00 0.00 C ATOM 509 CG LYS A 26 -3.591 -6.907 -5.167 1.00 0.00 C ATOM 510 CD LYS A 26 -3.067 -8.213 -5.740 1.00 0.00 C ATOM 511 CE LYS A 26 -1.548 -8.223 -5.805 1.00 0.00 C ATOM 512 NZ LYS A 26 -1.012 -9.589 -6.062 1.00 0.00 N ATOM 513 H LYS A 26 -7.519 -6.113 -5.665 1.00 0.00 H ATOM 514 HA LYS A 26 -5.322 -4.798 -4.573 1.00 0.00 H ATOM 515 HB2 LYS A 26 -5.590 -7.235 -4.531 1.00 0.00 H ATOM 516 HB3 LYS A 26 -5.359 -7.299 -6.274 1.00 0.00 H ATOM 517 HG2 LYS A 26 -3.094 -6.085 -5.660 1.00 0.00 H ATOM 518 HG3 LYS A 26 -3.376 -6.877 -4.108 1.00 0.00 H ATOM 519 HD2 LYS A 26 -3.395 -9.029 -5.113 1.00 0.00 H ATOM 520 HD3 LYS A 26 -3.462 -8.342 -6.738 1.00 0.00 H ATOM 521 HE2 LYS A 26 -1.230 -7.566 -6.600 1.00 0.00 H ATOM 522 HE3 LYS A 26 -1.158 -7.864 -4.864 1.00 0.00 H ATOM 523 HZ1 LYS A 26 -1.677 -10.128 -6.653 1.00 0.00 H ATOM 524 HZ2 LYS A 26 -0.877 -10.094 -5.163 1.00 0.00 H ATOM 525 HZ3 LYS A 26 -0.098 -9.528 -6.553 1.00 0.00 H ATOM 526 N ALA A 27 -5.306 -4.926 -7.865 1.00 0.00 N ATOM 527 CA ALA A 27 -4.717 -4.334 -9.060 1.00 0.00 C ATOM 528 C ALA A 27 -4.785 -2.811 -9.009 1.00 0.00 C ATOM 529 O ALA A 27 -3.806 -2.128 -9.305 1.00 0.00 O ATOM 530 CB ALA A 27 -5.417 -4.854 -10.307 1.00 0.00 C ATOM 531 H ALA A 27 -6.054 -5.552 -7.961 1.00 0.00 H ATOM 532 HA ALA A 27 -3.681 -4.637 -9.106 1.00 0.00 H ATOM 533 HB1 ALA A 27 -4.765 -5.541 -10.825 1.00 0.00 H ATOM 534 HB2 ALA A 27 -6.325 -5.365 -10.022 1.00 0.00 H ATOM 535 HB3 ALA A 27 -5.658 -4.026 -10.956 1.00 0.00 H ATOM 536 N GLU A 28 -5.948 -2.288 -8.634 1.00 0.00 N ATOM 537 CA GLU A 28 -6.143 -0.845 -8.546 1.00 0.00 C ATOM 538 C GLU A 28 -5.200 -0.230 -7.516 1.00 0.00 C ATOM 539 O GLU A 28 -4.552 0.784 -7.777 1.00 0.00 O ATOM 540 CB GLU A 28 -7.594 -0.525 -8.182 1.00 0.00 C ATOM 541 CG GLU A 28 -8.549 -0.604 -9.361 1.00 0.00 C ATOM 542 CD GLU A 28 -8.307 0.490 -10.382 1.00 0.00 C ATOM 543 OE1 GLU A 28 -8.448 1.678 -10.023 1.00 0.00 O ATOM 544 OE2 GLU A 28 -7.976 0.159 -11.540 1.00 0.00 O ATOM 545 H GLU A 28 -6.692 -2.885 -8.411 1.00 0.00 H ATOM 546 HA GLU A 28 -5.923 -0.422 -9.515 1.00 0.00 H ATOM 547 HB2 GLU A 28 -7.926 -1.224 -7.428 1.00 0.00 H ATOM 548 HB3 GLU A 28 -7.638 0.475 -7.776 1.00 0.00 H ATOM 549 HG2 GLU A 28 -8.425 -1.561 -9.845 1.00 0.00 H ATOM 550 HG3 GLU A 28 -9.561 -0.516 -8.994 1.00 0.00 H ATOM 551 N LEU A 29 -5.130 -0.851 -6.343 1.00 0.00 N ATOM 552 CA LEU A 29 -4.268 -0.365 -5.271 1.00 0.00 C ATOM 553 C LEU A 29 -2.801 -0.414 -5.687 1.00 0.00 C ATOM 554 O LEU A 29 -2.025 0.486 -5.369 1.00 0.00 O ATOM 555 CB LEU A 29 -4.478 -1.196 -4.004 1.00 0.00 C ATOM 556 CG LEU A 29 -5.919 -1.299 -3.500 1.00 0.00 C ATOM 557 CD1 LEU A 29 -6.068 -2.473 -2.545 1.00 0.00 C ATOM 558 CD2 LEU A 29 -6.340 -0.002 -2.825 1.00 0.00 C ATOM 559 H LEU A 29 -5.671 -1.654 -6.193 1.00 0.00 H ATOM 560 HA LEU A 29 -4.538 0.661 -5.068 1.00 0.00 H ATOM 561 HB2 LEU A 29 -4.126 -2.197 -4.203 1.00 0.00 H ATOM 562 HB3 LEU A 29 -3.882 -0.756 -3.218 1.00 0.00 H ATOM 563 HG LEU A 29 -6.577 -1.468 -4.342 1.00 0.00 H ATOM 564 HD11 LEU A 29 -6.099 -2.108 -1.530 1.00 0.00 H ATOM 565 HD12 LEU A 29 -5.227 -3.141 -2.662 1.00 0.00 H ATOM 566 HD13 LEU A 29 -6.982 -3.003 -2.767 1.00 0.00 H ATOM 567 HD21 LEU A 29 -5.967 0.014 -1.812 1.00 0.00 H ATOM 568 HD22 LEU A 29 -7.418 0.063 -2.813 1.00 0.00 H ATOM 569 HD23 LEU A 29 -5.936 0.837 -3.372 1.00 0.00 H ATOM 570 N ALA A 30 -2.430 -1.471 -6.403 1.00 0.00 N ATOM 571 CA ALA A 30 -1.058 -1.636 -6.866 1.00 0.00 C ATOM 572 C ALA A 30 -0.667 -0.522 -7.831 1.00 0.00 C ATOM 573 O ALA A 30 0.432 0.025 -7.749 1.00 0.00 O ATOM 574 CB ALA A 30 -0.884 -2.995 -7.528 1.00 0.00 C ATOM 575 H ALA A 30 -3.095 -2.156 -6.625 1.00 0.00 H ATOM 576 HA ALA A 30 -0.407 -1.597 -6.004 1.00 0.00 H ATOM 577 HB1 ALA A 30 -0.057 -3.515 -7.070 1.00 0.00 H ATOM 578 HB2 ALA A 30 -1.788 -3.574 -7.403 1.00 0.00 H ATOM 579 HB3 ALA A 30 -0.686 -2.859 -8.581 1.00 0.00 H ATOM 580 N GLU A 31 -1.574 -0.191 -8.745 1.00 0.00 N ATOM 581 CA GLU A 31 -1.322 0.858 -9.726 1.00 0.00 C ATOM 582 C GLU A 31 -1.247 2.226 -9.054 1.00 0.00 C ATOM 583 O GLU A 31 -0.422 3.064 -9.417 1.00 0.00 O ATOM 584 CB GLU A 31 -2.417 0.862 -10.794 1.00 0.00 C ATOM 585 CG GLU A 31 -2.510 -0.438 -11.576 1.00 0.00 C ATOM 586 CD GLU A 31 -1.348 -0.629 -12.531 1.00 0.00 C ATOM 587 OE1 GLU A 31 -1.413 -0.094 -13.657 1.00 0.00 O ATOM 588 OE2 GLU A 31 -0.375 -1.313 -12.152 1.00 0.00 O ATOM 589 H GLU A 31 -2.432 -0.664 -8.760 1.00 0.00 H ATOM 590 HA GLU A 31 -0.373 0.650 -10.198 1.00 0.00 H ATOM 591 HB2 GLU A 31 -3.369 1.040 -10.316 1.00 0.00 H ATOM 592 HB3 GLU A 31 -2.220 1.663 -11.492 1.00 0.00 H ATOM 593 HG2 GLU A 31 -2.522 -1.262 -10.878 1.00 0.00 H ATOM 594 HG3 GLU A 31 -3.428 -0.436 -12.145 1.00 0.00 H ATOM 595 N ARG A 32 -2.115 2.444 -8.071 1.00 0.00 N ATOM 596 CA ARG A 32 -2.149 3.709 -7.349 1.00 0.00 C ATOM 597 C ARG A 32 -0.805 3.993 -6.685 1.00 0.00 C ATOM 598 O ARG A 32 -0.208 5.050 -6.895 1.00 0.00 O ATOM 599 CB ARG A 32 -3.257 3.689 -6.293 1.00 0.00 C ATOM 600 CG ARG A 32 -3.851 5.058 -6.007 1.00 0.00 C ATOM 601 CD ARG A 32 -4.937 4.984 -4.946 1.00 0.00 C ATOM 602 NE ARG A 32 -5.955 6.015 -5.131 1.00 0.00 N ATOM 603 CZ ARG A 32 -5.717 7.315 -4.994 1.00 0.00 C ATOM 604 NH1 ARG A 32 -4.503 7.740 -4.674 1.00 0.00 N ATOM 605 NH2 ARG A 32 -6.696 8.192 -5.179 1.00 0.00 N ATOM 606 H ARG A 32 -2.748 1.737 -7.827 1.00 0.00 H ATOM 607 HA ARG A 32 -2.358 4.493 -8.062 1.00 0.00 H ATOM 608 HB2 ARG A 32 -4.051 3.041 -6.634 1.00 0.00 H ATOM 609 HB3 ARG A 32 -2.852 3.297 -5.373 1.00 0.00 H ATOM 610 HG2 ARG A 32 -3.067 5.715 -5.659 1.00 0.00 H ATOM 611 HG3 ARG A 32 -4.276 5.453 -6.918 1.00 0.00 H ATOM 612 HD2 ARG A 32 -5.408 4.013 -4.999 1.00 0.00 H ATOM 613 HD3 ARG A 32 -4.482 5.110 -3.975 1.00 0.00 H ATOM 614 HE ARG A 32 -6.859 5.722 -5.368 1.00 0.00 H ATOM 615 HH11 ARG A 32 -3.764 7.081 -4.535 1.00 0.00 H ATOM 616 HH12 ARG A 32 -4.327 8.720 -4.573 1.00 0.00 H ATOM 617 HH21 ARG A 32 -7.612 7.875 -5.421 1.00 0.00 H ATOM 618 HH22 ARG A 32 -6.516 9.170 -5.076 1.00 0.00 H ATOM 619 N LEU A 33 -0.334 3.044 -5.885 1.00 0.00 N ATOM 620 CA LEU A 33 0.940 3.191 -5.190 1.00 0.00 C ATOM 621 C LEU A 33 2.087 3.349 -6.183 1.00 0.00 C ATOM 622 O LEU A 33 2.943 4.219 -6.023 1.00 0.00 O ATOM 623 CB LEU A 33 1.194 1.982 -4.287 1.00 0.00 C ATOM 624 CG LEU A 33 2.614 1.843 -3.736 1.00 0.00 C ATOM 625 CD1 LEU A 33 2.941 3.001 -2.806 1.00 0.00 C ATOM 626 CD2 LEU A 33 2.777 0.513 -3.013 1.00 0.00 C ATOM 627 H LEU A 33 -0.854 2.224 -5.757 1.00 0.00 H ATOM 628 HA LEU A 33 0.883 4.080 -4.579 1.00 0.00 H ATOM 629 HB2 LEU A 33 0.519 2.048 -3.448 1.00 0.00 H ATOM 630 HB3 LEU A 33 0.971 1.092 -4.858 1.00 0.00 H ATOM 631 HG LEU A 33 3.316 1.866 -4.558 1.00 0.00 H ATOM 632 HD11 LEU A 33 3.932 2.866 -2.400 1.00 0.00 H ATOM 633 HD12 LEU A 33 2.222 3.030 -2.001 1.00 0.00 H ATOM 634 HD13 LEU A 33 2.901 3.928 -3.359 1.00 0.00 H ATOM 635 HD21 LEU A 33 3.796 0.413 -2.670 1.00 0.00 H ATOM 636 HD22 LEU A 33 2.544 -0.295 -3.691 1.00 0.00 H ATOM 637 HD23 LEU A 33 2.106 0.479 -2.167 1.00 0.00 H ATOM 638 N GLN A 34 2.095 2.504 -7.208 1.00 0.00 N ATOM 639 CA GLN A 34 3.137 2.551 -8.228 1.00 0.00 C ATOM 640 C GLN A 34 3.156 3.909 -8.924 1.00 0.00 C ATOM 641 O GLN A 34 4.219 4.488 -9.146 1.00 0.00 O ATOM 642 CB GLN A 34 2.922 1.441 -9.258 1.00 0.00 C ATOM 643 CG GLN A 34 4.115 1.224 -10.176 1.00 0.00 C ATOM 644 CD GLN A 34 5.420 1.094 -9.416 1.00 0.00 C ATOM 645 OE1 GLN A 34 5.798 0.002 -8.990 1.00 0.00 O ATOM 646 NE2 GLN A 34 6.117 2.211 -9.242 1.00 0.00 N ATOM 647 H GLN A 34 1.386 1.833 -7.281 1.00 0.00 H ATOM 648 HA GLN A 34 4.087 2.398 -7.739 1.00 0.00 H ATOM 649 HB2 GLN A 34 2.723 0.516 -8.737 1.00 0.00 H ATOM 650 HB3 GLN A 34 2.067 1.692 -9.868 1.00 0.00 H ATOM 651 HG2 GLN A 34 3.956 0.319 -10.744 1.00 0.00 H ATOM 652 HG3 GLN A 34 4.190 2.063 -10.851 1.00 0.00 H ATOM 653 HE21 GLN A 34 5.754 3.045 -9.608 1.00 0.00 H ATOM 654 HE22 GLN A 34 6.964 2.156 -8.754 1.00 0.00 H ATOM 655 N ALA A 35 1.974 4.410 -9.265 1.00 0.00 N ATOM 656 CA ALA A 35 1.855 5.700 -9.934 1.00 0.00 C ATOM 657 C ALA A 35 2.505 6.807 -9.110 1.00 0.00 C ATOM 658 O ALA A 35 3.132 7.713 -9.657 1.00 0.00 O ATOM 659 CB ALA A 35 0.392 6.025 -10.197 1.00 0.00 C ATOM 660 H ALA A 35 1.162 3.901 -9.061 1.00 0.00 H ATOM 661 HA ALA A 35 2.360 5.630 -10.886 1.00 0.00 H ATOM 662 HB1 ALA A 35 0.009 6.635 -9.393 1.00 0.00 H ATOM 663 HB2 ALA A 35 0.307 6.563 -11.130 1.00 0.00 H ATOM 664 HB3 ALA A 35 -0.175 5.108 -10.256 1.00 0.00 H ATOM 665 N ALA A 36 2.349 6.727 -7.793 1.00 0.00 N ATOM 666 CA ALA A 36 2.922 7.722 -6.894 1.00 0.00 C ATOM 667 C ALA A 36 4.426 7.522 -6.742 1.00 0.00 C ATOM 668 O ALA A 36 5.197 8.483 -6.772 1.00 0.00 O ATOM 669 CB ALA A 36 2.240 7.661 -5.536 1.00 0.00 C ATOM 670 H ALA A 36 1.838 5.981 -7.416 1.00 0.00 H ATOM 671 HA ALA A 36 2.740 8.699 -7.318 1.00 0.00 H ATOM 672 HB1 ALA A 36 2.644 8.431 -4.896 1.00 0.00 H ATOM 673 HB2 ALA A 36 1.178 7.817 -5.660 1.00 0.00 H ATOM 674 HB3 ALA A 36 2.412 6.693 -5.090 1.00 0.00 H ATOM 675 N LEU A 37 4.839 6.270 -6.578 1.00 0.00 N ATOM 676 CA LEU A 37 6.252 5.944 -6.420 1.00 0.00 C ATOM 677 C LEU A 37 7.051 6.381 -7.644 1.00 0.00 C ATOM 678 O LEU A 37 8.106 7.003 -7.518 1.00 0.00 O ATOM 679 CB LEU A 37 6.427 4.442 -6.193 1.00 0.00 C ATOM 680 CG LEU A 37 5.945 3.907 -4.844 1.00 0.00 C ATOM 681 CD1 LEU A 37 5.945 2.386 -4.842 1.00 0.00 C ATOM 682 CD2 LEU A 37 6.815 4.443 -3.716 1.00 0.00 C ATOM 683 H LEU A 37 4.178 5.547 -6.563 1.00 0.00 H ATOM 684 HA LEU A 37 6.620 6.476 -5.556 1.00 0.00 H ATOM 685 HB2 LEU A 37 5.881 3.924 -6.967 1.00 0.00 H ATOM 686 HB3 LEU A 37 7.480 4.215 -6.283 1.00 0.00 H ATOM 687 HG LEU A 37 4.931 4.240 -4.672 1.00 0.00 H ATOM 688 HD11 LEU A 37 6.891 2.025 -5.215 1.00 0.00 H ATOM 689 HD12 LEU A 37 5.147 2.026 -5.475 1.00 0.00 H ATOM 690 HD13 LEU A 37 5.793 2.027 -3.834 1.00 0.00 H ATOM 691 HD21 LEU A 37 7.785 3.970 -3.754 1.00 0.00 H ATOM 692 HD22 LEU A 37 6.347 4.228 -2.767 1.00 0.00 H ATOM 693 HD23 LEU A 37 6.930 5.511 -3.827 1.00 0.00 H ATOM 694 N SER A 38 6.541 6.053 -8.826 1.00 0.00 N ATOM 695 CA SER A 38 7.208 6.410 -10.073 1.00 0.00 C ATOM 696 C SER A 38 8.687 6.040 -10.022 1.00 0.00 C ATOM 697 O SER A 38 9.547 6.815 -10.440 1.00 0.00 O ATOM 698 CB SER A 38 7.054 7.907 -10.347 1.00 0.00 C ATOM 699 OG SER A 38 7.188 8.188 -11.730 1.00 0.00 O ATOM 700 H SER A 38 5.696 5.556 -8.861 1.00 0.00 H ATOM 701 HA SER A 38 6.737 5.856 -10.871 1.00 0.00 H ATOM 702 HB2 SER A 38 6.079 8.232 -10.019 1.00 0.00 H ATOM 703 HB3 SER A 38 7.816 8.450 -9.806 1.00 0.00 H ATOM 704 HG SER A 38 6.793 9.042 -11.923 1.00 0.00 H ATOM 705 N GLY A 39 8.976 4.849 -9.507 1.00 0.00 N ATOM 706 CA GLY A 39 10.351 4.395 -9.411 1.00 0.00 C ATOM 707 C GLY A 39 10.694 3.356 -10.459 1.00 0.00 C ATOM 708 O GLY A 39 9.851 2.949 -11.259 1.00 0.00 O ATOM 709 H GLY A 39 8.249 4.273 -9.190 1.00 0.00 H ATOM 710 HA2 GLY A 39 11.008 5.244 -9.532 1.00 0.00 H ATOM 711 HA3 GLY A 39 10.509 3.968 -8.432 1.00 0.00 H ATOM 712 N PRO A 40 11.959 2.910 -10.465 1.00 0.00 N ATOM 713 CA PRO A 40 12.440 1.906 -11.419 1.00 0.00 C ATOM 714 C PRO A 40 11.851 0.525 -11.154 1.00 0.00 C ATOM 715 O PRO A 40 11.413 -0.161 -12.077 1.00 0.00 O ATOM 716 CB PRO A 40 13.953 1.895 -11.189 1.00 0.00 C ATOM 717 CG PRO A 40 14.127 2.367 -9.786 1.00 0.00 C ATOM 718 CD PRO A 40 13.016 3.351 -9.540 1.00 0.00 C ATOM 719 HA PRO A 40 12.231 2.196 -12.438 1.00 0.00 H ATOM 720 HB2 PRO A 40 14.333 0.891 -11.319 1.00 0.00 H ATOM 721 HB3 PRO A 40 14.433 2.561 -11.891 1.00 0.00 H ATOM 722 HG2 PRO A 40 14.047 1.533 -9.106 1.00 0.00 H ATOM 723 HG3 PRO A 40 15.086 2.851 -9.678 1.00 0.00 H ATOM 724 HD2 PRO A 40 12.681 3.293 -8.515 1.00 0.00 H ATOM 725 HD3 PRO A 40 13.341 4.353 -9.777 1.00 0.00 H ATOM 726 N SER A 41 11.843 0.123 -9.887 1.00 0.00 N ATOM 727 CA SER A 41 11.310 -1.178 -9.501 1.00 0.00 C ATOM 728 C SER A 41 11.668 -2.240 -10.536 1.00 0.00 C ATOM 729 O SER A 41 10.841 -3.080 -10.891 1.00 0.00 O ATOM 730 CB SER A 41 9.791 -1.102 -9.335 1.00 0.00 C ATOM 731 OG SER A 41 9.146 -0.988 -10.592 1.00 0.00 O ATOM 732 H SER A 41 12.206 0.716 -9.195 1.00 0.00 H ATOM 733 HA SER A 41 11.754 -1.450 -8.554 1.00 0.00 H ATOM 734 HB2 SER A 41 9.440 -1.997 -8.844 1.00 0.00 H ATOM 735 HB3 SER A 41 9.540 -0.240 -8.735 1.00 0.00 H ATOM 736 HG SER A 41 8.224 -1.238 -10.502 1.00 0.00 H ATOM 737 N SER A 42 12.907 -2.196 -11.016 1.00 0.00 N ATOM 738 CA SER A 42 13.375 -3.152 -12.013 1.00 0.00 C ATOM 739 C SER A 42 14.291 -4.193 -11.379 1.00 0.00 C ATOM 740 O SER A 42 15.319 -4.560 -11.947 1.00 0.00 O ATOM 741 CB SER A 42 14.112 -2.425 -13.140 1.00 0.00 C ATOM 742 OG SER A 42 13.248 -1.532 -13.821 1.00 0.00 O ATOM 743 H SER A 42 13.520 -1.503 -10.693 1.00 0.00 H ATOM 744 HA SER A 42 12.510 -3.652 -12.424 1.00 0.00 H ATOM 745 HB2 SER A 42 14.935 -1.864 -12.725 1.00 0.00 H ATOM 746 HB3 SER A 42 14.490 -3.151 -13.845 1.00 0.00 H ATOM 747 HG SER A 42 12.553 -1.241 -13.226 1.00 0.00 H ATOM 748 N GLY A 43 13.911 -4.666 -10.196 1.00 0.00 N ATOM 749 CA GLY A 43 14.709 -5.661 -9.503 1.00 0.00 C ATOM 750 C GLY A 43 15.714 -5.040 -8.554 1.00 0.00 C ATOM 751 O GLY A 43 16.744 -5.641 -8.250 1.00 0.00 O ATOM 752 H GLY A 43 13.082 -4.337 -9.790 1.00 0.00 H ATOM 753 HA2 GLY A 43 14.051 -6.307 -8.942 1.00 0.00 H ATOM 754 HA3 GLY A 43 15.240 -6.253 -10.234 1.00 0.00 H TER 755 GLY A 43