ATOM 1 N HIS A 1 4.447 -20.357 0.170 1.00 0.00 N ATOM 2 CA HIS A 1 3.877 -19.026 0.506 1.00 0.00 C ATOM 3 C HIS A 1 3.413 -18.291 -0.748 1.00 0.00 C ATOM 4 O HIS A 1 3.650 -18.745 -1.867 1.00 0.00 O ATOM 5 CB HIS A 1 4.947 -18.208 1.233 1.00 0.00 C ATOM 6 CG HIS A 1 5.049 -18.519 2.694 1.00 0.00 C ATOM 7 ND1 HIS A 1 5.415 -17.584 3.639 1.00 0.00 N ATOM 8 CD2 HIS A 1 4.830 -19.671 3.372 1.00 0.00 C ATOM 9 CE1 HIS A 1 5.418 -18.147 4.834 1.00 0.00 C ATOM 10 NE2 HIS A 1 5.066 -19.412 4.700 1.00 0.00 N ATOM 11 H1 HIS A 1 3.655 -20.993 -0.052 1.00 0.00 H ATOM 12 H2 HIS A 1 4.978 -20.693 1.000 1.00 0.00 H ATOM 13 H3 HIS A 1 5.071 -20.236 -0.652 1.00 0.00 H ATOM 14 HA HIS A 1 3.032 -19.169 1.163 1.00 0.00 H ATOM 15 HB2 HIS A 1 5.908 -18.406 0.783 1.00 0.00 H ATOM 16 HB3 HIS A 1 4.717 -17.157 1.131 1.00 0.00 H ATOM 17 HD1 HIS A 1 5.640 -16.647 3.460 1.00 0.00 H ATOM 18 HD2 HIS A 1 4.525 -20.617 2.947 1.00 0.00 H ATOM 19 HE1 HIS A 1 5.665 -17.655 5.764 1.00 0.00 H ATOM 20 HE2 HIS A 1 4.900 -20.033 5.439 1.00 0.00 H ATOM 21 N SER A 2 2.751 -17.156 -0.552 1.00 0.00 N ATOM 22 CA SER A 2 2.253 -16.359 -1.668 1.00 0.00 C ATOM 23 C SER A 2 2.706 -14.907 -1.547 1.00 0.00 C ATOM 24 O SER A 2 3.086 -14.453 -0.468 1.00 0.00 O ATOM 25 CB SER A 2 0.725 -16.425 -1.725 1.00 0.00 C ATOM 26 OG SER A 2 0.146 -15.864 -0.560 1.00 0.00 O ATOM 27 H SER A 2 2.593 -16.846 0.364 1.00 0.00 H ATOM 28 HA SER A 2 2.657 -16.775 -2.578 1.00 0.00 H ATOM 29 HB2 SER A 2 0.376 -15.874 -2.586 1.00 0.00 H ATOM 30 HB3 SER A 2 0.415 -17.456 -1.807 1.00 0.00 H ATOM 31 HG SER A 2 0.123 -16.525 0.136 1.00 0.00 H ATOM 32 N VAL A 3 2.663 -14.185 -2.662 1.00 0.00 N ATOM 33 CA VAL A 3 3.068 -12.784 -2.682 1.00 0.00 C ATOM 34 C VAL A 3 1.858 -11.867 -2.863 1.00 0.00 C ATOM 35 O VAL A 3 1.172 -11.931 -3.883 1.00 0.00 O ATOM 36 CB VAL A 3 4.080 -12.511 -3.813 1.00 0.00 C ATOM 37 CG1 VAL A 3 4.605 -11.085 -3.730 1.00 0.00 C ATOM 38 CG2 VAL A 3 5.225 -13.511 -3.759 1.00 0.00 C ATOM 39 H VAL A 3 2.350 -14.604 -3.490 1.00 0.00 H ATOM 40 HA VAL A 3 3.545 -12.562 -1.740 1.00 0.00 H ATOM 41 HB VAL A 3 3.572 -12.628 -4.759 1.00 0.00 H ATOM 42 HG11 VAL A 3 3.774 -10.400 -3.643 1.00 0.00 H ATOM 43 HG12 VAL A 3 5.168 -10.856 -4.622 1.00 0.00 H ATOM 44 HG13 VAL A 3 5.245 -10.987 -2.865 1.00 0.00 H ATOM 45 HG21 VAL A 3 5.474 -13.828 -4.761 1.00 0.00 H ATOM 46 HG22 VAL A 3 4.928 -14.369 -3.174 1.00 0.00 H ATOM 47 HG23 VAL A 3 6.087 -13.047 -3.304 1.00 0.00 H ATOM 48 N PRO A 4 1.575 -10.998 -1.874 1.00 0.00 N ATOM 49 CA PRO A 4 0.436 -10.072 -1.939 1.00 0.00 C ATOM 50 C PRO A 4 0.521 -9.135 -3.139 1.00 0.00 C ATOM 51 O PRO A 4 0.977 -7.998 -3.021 1.00 0.00 O ATOM 52 CB PRO A 4 0.537 -9.278 -0.630 1.00 0.00 C ATOM 53 CG PRO A 4 1.363 -10.127 0.273 1.00 0.00 C ATOM 54 CD PRO A 4 2.331 -10.849 -0.618 1.00 0.00 C ATOM 55 HA PRO A 4 -0.503 -10.605 -1.967 1.00 0.00 H ATOM 56 HB2 PRO A 4 1.011 -8.326 -0.820 1.00 0.00 H ATOM 57 HB3 PRO A 4 -0.452 -9.119 -0.226 1.00 0.00 H ATOM 58 HG2 PRO A 4 1.893 -9.507 0.980 1.00 0.00 H ATOM 59 HG3 PRO A 4 0.732 -10.834 0.791 1.00 0.00 H ATOM 60 HD2 PRO A 4 3.220 -10.254 -0.771 1.00 0.00 H ATOM 61 HD3 PRO A 4 2.584 -11.812 -0.202 1.00 0.00 H ATOM 62 N GLU A 5 0.080 -9.621 -4.296 1.00 0.00 N ATOM 63 CA GLU A 5 0.105 -8.838 -5.517 1.00 0.00 C ATOM 64 C GLU A 5 -1.242 -8.172 -5.774 1.00 0.00 C ATOM 65 O GLU A 5 -1.553 -7.781 -6.899 1.00 0.00 O ATOM 66 CB GLU A 5 0.473 -9.745 -6.678 1.00 0.00 C ATOM 67 CG GLU A 5 1.956 -10.041 -6.743 1.00 0.00 C ATOM 68 CD GLU A 5 2.392 -10.571 -8.094 1.00 0.00 C ATOM 69 OE1 GLU A 5 1.857 -11.615 -8.523 1.00 0.00 O ATOM 70 OE2 GLU A 5 3.269 -9.943 -8.724 1.00 0.00 O ATOM 71 H GLU A 5 -0.269 -10.533 -4.332 1.00 0.00 H ATOM 72 HA GLU A 5 0.860 -8.075 -5.412 1.00 0.00 H ATOM 73 HB2 GLU A 5 -0.057 -10.681 -6.573 1.00 0.00 H ATOM 74 HB3 GLU A 5 0.176 -9.275 -7.594 1.00 0.00 H ATOM 75 HG2 GLU A 5 2.495 -9.129 -6.536 1.00 0.00 H ATOM 76 HG3 GLU A 5 2.191 -10.775 -5.987 1.00 0.00 H ATOM 77 N SER A 6 -2.031 -8.048 -4.719 1.00 0.00 N ATOM 78 CA SER A 6 -3.349 -7.429 -4.805 1.00 0.00 C ATOM 79 C SER A 6 -3.923 -7.204 -3.410 1.00 0.00 C ATOM 80 O SER A 6 -3.447 -7.787 -2.436 1.00 0.00 O ATOM 81 CB SER A 6 -4.296 -8.304 -5.627 1.00 0.00 C ATOM 82 OG SER A 6 -4.297 -7.916 -6.990 1.00 0.00 O ATOM 83 H SER A 6 -1.716 -8.380 -3.855 1.00 0.00 H ATOM 84 HA SER A 6 -3.236 -6.473 -5.295 1.00 0.00 H ATOM 85 HB2 SER A 6 -3.981 -9.335 -5.559 1.00 0.00 H ATOM 86 HB3 SER A 6 -5.300 -8.209 -5.237 1.00 0.00 H ATOM 87 HG SER A 6 -5.123 -8.184 -7.398 1.00 0.00 H ATOM 88 N ILE A 7 -4.945 -6.361 -3.315 1.00 0.00 N ATOM 89 CA ILE A 7 -5.570 -6.075 -2.030 1.00 0.00 C ATOM 90 C ILE A 7 -7.022 -5.639 -2.205 1.00 0.00 C ATOM 91 O ILE A 7 -7.352 -4.463 -2.057 1.00 0.00 O ATOM 92 CB ILE A 7 -4.795 -4.989 -1.256 1.00 0.00 C ATOM 93 CG1 ILE A 7 -5.426 -4.758 0.120 1.00 0.00 C ATOM 94 CG2 ILE A 7 -4.753 -3.693 -2.050 1.00 0.00 C ATOM 95 CD1 ILE A 7 -5.458 -5.999 0.985 1.00 0.00 C ATOM 96 H ILE A 7 -5.287 -5.923 -4.124 1.00 0.00 H ATOM 97 HA ILE A 7 -5.550 -6.984 -1.446 1.00 0.00 H ATOM 98 HB ILE A 7 -3.780 -5.331 -1.123 1.00 0.00 H ATOM 99 HG12 ILE A 7 -4.861 -4.003 0.646 1.00 0.00 H ATOM 100 HG13 ILE A 7 -6.442 -4.417 -0.010 1.00 0.00 H ATOM 101 HG21 ILE A 7 -3.841 -3.160 -1.823 1.00 0.00 H ATOM 102 HG22 ILE A 7 -5.602 -3.081 -1.787 1.00 0.00 H ATOM 103 HG23 ILE A 7 -4.784 -3.917 -3.106 1.00 0.00 H ATOM 104 HD11 ILE A 7 -4.913 -5.815 1.899 1.00 0.00 H ATOM 105 HD12 ILE A 7 -5.002 -6.821 0.454 1.00 0.00 H ATOM 106 HD13 ILE A 7 -6.483 -6.247 1.221 1.00 0.00 H ATOM 107 N ARG A 8 -7.886 -6.598 -2.517 1.00 0.00 N ATOM 108 CA ARG A 8 -9.303 -6.317 -2.707 1.00 0.00 C ATOM 109 C ARG A 8 -10.003 -6.144 -1.363 1.00 0.00 C ATOM 110 O ARG A 8 -10.260 -7.119 -0.656 1.00 0.00 O ATOM 111 CB ARG A 8 -9.966 -7.443 -3.502 1.00 0.00 C ATOM 112 CG ARG A 8 -9.183 -7.855 -4.739 1.00 0.00 C ATOM 113 CD ARG A 8 -9.543 -9.264 -5.186 1.00 0.00 C ATOM 114 NE ARG A 8 -10.197 -9.272 -6.492 1.00 0.00 N ATOM 115 CZ ARG A 8 -10.323 -10.358 -7.252 1.00 0.00 C ATOM 116 NH1 ARG A 8 -9.841 -11.524 -6.840 1.00 0.00 N ATOM 117 NH2 ARG A 8 -10.933 -10.278 -8.427 1.00 0.00 N ATOM 118 H ARG A 8 -7.564 -7.518 -2.620 1.00 0.00 H ATOM 119 HA ARG A 8 -9.385 -5.397 -3.263 1.00 0.00 H ATOM 120 HB2 ARG A 8 -10.069 -8.307 -2.863 1.00 0.00 H ATOM 121 HB3 ARG A 8 -10.947 -7.118 -3.816 1.00 0.00 H ATOM 122 HG2 ARG A 8 -9.406 -7.167 -5.540 1.00 0.00 H ATOM 123 HG3 ARG A 8 -8.127 -7.818 -4.513 1.00 0.00 H ATOM 124 HD2 ARG A 8 -8.639 -9.851 -5.244 1.00 0.00 H ATOM 125 HD3 ARG A 8 -10.209 -9.702 -4.457 1.00 0.00 H ATOM 126 HE ARG A 8 -10.562 -8.424 -6.821 1.00 0.00 H ATOM 127 HH11 ARG A 8 -9.380 -11.591 -5.955 1.00 0.00 H ATOM 128 HH12 ARG A 8 -9.939 -12.336 -7.415 1.00 0.00 H ATOM 129 HH21 ARG A 8 -11.298 -9.402 -8.742 1.00 0.00 H ATOM 130 HH22 ARG A 8 -11.027 -11.093 -8.998 1.00 0.00 H ATOM 131 N PHE A 9 -10.309 -4.898 -1.015 1.00 0.00 N ATOM 132 CA PHE A 9 -10.978 -4.601 0.246 1.00 0.00 C ATOM 133 C PHE A 9 -12.441 -4.240 0.010 1.00 0.00 C ATOM 134 O PHE A 9 -12.763 -3.104 -0.336 1.00 0.00 O ATOM 135 CB PHE A 9 -10.262 -3.457 0.972 1.00 0.00 C ATOM 136 CG PHE A 9 -9.858 -2.327 0.067 1.00 0.00 C ATOM 137 CD1 PHE A 9 -10.721 -1.270 -0.175 1.00 0.00 C ATOM 138 CD2 PHE A 9 -8.613 -2.323 -0.541 1.00 0.00 C ATOM 139 CE1 PHE A 9 -10.350 -0.231 -1.007 1.00 0.00 C ATOM 140 CE2 PHE A 9 -8.236 -1.287 -1.373 1.00 0.00 C ATOM 141 CZ PHE A 9 -9.106 -0.239 -1.607 1.00 0.00 C ATOM 142 H PHE A 9 -10.079 -4.161 -1.620 1.00 0.00 H ATOM 143 HA PHE A 9 -10.934 -5.488 0.861 1.00 0.00 H ATOM 144 HB2 PHE A 9 -10.917 -3.056 1.731 1.00 0.00 H ATOM 145 HB3 PHE A 9 -9.368 -3.843 1.442 1.00 0.00 H ATOM 146 HD1 PHE A 9 -11.694 -1.262 0.295 1.00 0.00 H ATOM 147 HD2 PHE A 9 -7.932 -3.141 -0.359 1.00 0.00 H ATOM 148 HE1 PHE A 9 -11.032 0.586 -1.188 1.00 0.00 H ATOM 149 HE2 PHE A 9 -7.262 -1.296 -1.841 1.00 0.00 H ATOM 150 HZ PHE A 9 -8.813 0.572 -2.257 1.00 0.00 H ATOM 151 N GLY A 10 -13.323 -5.217 0.196 1.00 0.00 N ATOM 152 CA GLY A 10 -14.741 -4.984 -0.005 1.00 0.00 C ATOM 153 C GLY A 10 -15.095 -4.817 -1.471 1.00 0.00 C ATOM 154 O GLY A 10 -14.439 -5.395 -2.338 1.00 0.00 O ATOM 155 H GLY A 10 -13.008 -6.104 0.469 1.00 0.00 H ATOM 156 HA2 GLY A 10 -15.293 -5.822 0.395 1.00 0.00 H ATOM 157 HA3 GLY A 10 -15.027 -4.090 0.528 1.00 0.00 H ATOM 158 N PRO A 11 -16.132 -4.022 -1.785 1.00 0.00 N ATOM 159 CA PRO A 11 -16.554 -3.789 -3.171 1.00 0.00 C ATOM 160 C PRO A 11 -15.502 -3.031 -3.976 1.00 0.00 C ATOM 161 O PRO A 11 -15.560 -2.986 -5.204 1.00 0.00 O ATOM 162 CB PRO A 11 -17.826 -2.947 -3.025 1.00 0.00 C ATOM 163 CG PRO A 11 -17.709 -2.305 -1.686 1.00 0.00 C ATOM 164 CD PRO A 11 -16.969 -3.286 -0.821 1.00 0.00 C ATOM 165 HA PRO A 11 -16.788 -4.716 -3.673 1.00 0.00 H ATOM 166 HB2 PRO A 11 -17.865 -2.211 -3.815 1.00 0.00 H ATOM 167 HB3 PRO A 11 -18.693 -3.588 -3.080 1.00 0.00 H ATOM 168 HG2 PRO A 11 -17.153 -1.383 -1.769 1.00 0.00 H ATOM 169 HG3 PRO A 11 -18.693 -2.117 -1.282 1.00 0.00 H ATOM 170 HD2 PRO A 11 -16.358 -2.765 -0.098 1.00 0.00 H ATOM 171 HD3 PRO A 11 -17.661 -3.950 -0.325 1.00 0.00 H ATOM 172 N ASN A 12 -14.540 -2.436 -3.275 1.00 0.00 N ATOM 173 CA ASN A 12 -13.475 -1.681 -3.924 1.00 0.00 C ATOM 174 C ASN A 12 -12.168 -2.466 -3.920 1.00 0.00 C ATOM 175 O ASN A 12 -11.567 -2.680 -2.868 1.00 0.00 O ATOM 176 CB ASN A 12 -13.270 -0.342 -3.214 1.00 0.00 C ATOM 177 CG ASN A 12 -14.218 0.731 -3.712 1.00 0.00 C ATOM 178 OD1 ASN A 12 -15.127 0.458 -4.496 1.00 0.00 O ATOM 179 ND2 ASN A 12 -14.011 1.961 -3.257 1.00 0.00 N ATOM 180 H ASN A 12 -14.546 -2.506 -2.298 1.00 0.00 H ATOM 181 HA ASN A 12 -13.772 -1.496 -4.946 1.00 0.00 H ATOM 182 HB2 ASN A 12 -13.431 -0.476 -2.155 1.00 0.00 H ATOM 183 HB3 ASN A 12 -12.256 -0.007 -3.379 1.00 0.00 H ATOM 184 HD21 ASN A 12 -13.267 2.105 -2.634 1.00 0.00 H ATOM 185 HD22 ASN A 12 -14.609 2.675 -3.562 1.00 0.00 H ATOM 186 N VAL A 13 -11.728 -2.888 -5.101 1.00 0.00 N ATOM 187 CA VAL A 13 -10.486 -3.640 -5.221 1.00 0.00 C ATOM 188 C VAL A 13 -9.338 -2.725 -5.632 1.00 0.00 C ATOM 189 O VAL A 13 -9.554 -1.687 -6.257 1.00 0.00 O ATOM 190 CB VAL A 13 -10.611 -4.791 -6.237 1.00 0.00 C ATOM 191 CG1 VAL A 13 -11.679 -5.781 -5.796 1.00 0.00 C ATOM 192 CG2 VAL A 13 -10.915 -4.253 -7.628 1.00 0.00 C ATOM 193 H VAL A 13 -12.245 -2.683 -5.908 1.00 0.00 H ATOM 194 HA VAL A 13 -10.263 -4.064 -4.253 1.00 0.00 H ATOM 195 HB VAL A 13 -9.665 -5.313 -6.277 1.00 0.00 H ATOM 196 HG11 VAL A 13 -12.576 -5.626 -6.377 1.00 0.00 H ATOM 197 HG12 VAL A 13 -11.898 -5.632 -4.749 1.00 0.00 H ATOM 198 HG13 VAL A 13 -11.321 -6.789 -5.949 1.00 0.00 H ATOM 199 HG21 VAL A 13 -11.962 -4.399 -7.849 1.00 0.00 H ATOM 200 HG22 VAL A 13 -10.317 -4.781 -8.356 1.00 0.00 H ATOM 201 HG23 VAL A 13 -10.682 -3.200 -7.666 1.00 0.00 H ATOM 202 N PHE A 14 -8.117 -3.109 -5.274 1.00 0.00 N ATOM 203 CA PHE A 14 -6.945 -2.311 -5.606 1.00 0.00 C ATOM 204 C PHE A 14 -5.845 -3.174 -6.213 1.00 0.00 C ATOM 205 O PHE A 14 -5.360 -4.114 -5.584 1.00 0.00 O ATOM 206 CB PHE A 14 -6.421 -1.600 -4.358 1.00 0.00 C ATOM 207 CG PHE A 14 -5.447 -0.497 -4.658 1.00 0.00 C ATOM 208 CD1 PHE A 14 -4.202 -0.780 -5.195 1.00 0.00 C ATOM 209 CD2 PHE A 14 -5.777 0.824 -4.401 1.00 0.00 C ATOM 210 CE1 PHE A 14 -3.304 0.233 -5.472 1.00 0.00 C ATOM 211 CE2 PHE A 14 -4.884 1.842 -4.675 1.00 0.00 C ATOM 212 CZ PHE A 14 -3.646 1.546 -5.211 1.00 0.00 C ATOM 213 H PHE A 14 -8.003 -3.944 -4.772 1.00 0.00 H ATOM 214 HA PHE A 14 -7.244 -1.569 -6.331 1.00 0.00 H ATOM 215 HB2 PHE A 14 -7.253 -1.170 -3.821 1.00 0.00 H ATOM 216 HB3 PHE A 14 -5.924 -2.319 -3.724 1.00 0.00 H ATOM 217 HD1 PHE A 14 -3.933 -1.806 -5.399 1.00 0.00 H ATOM 218 HD2 PHE A 14 -6.745 1.056 -3.982 1.00 0.00 H ATOM 219 HE1 PHE A 14 -2.336 -0.001 -5.890 1.00 0.00 H ATOM 220 HE2 PHE A 14 -5.154 2.867 -4.471 1.00 0.00 H ATOM 221 HZ PHE A 14 -2.946 2.340 -5.427 1.00 0.00 H ATOM 222 N TYR A 15 -5.453 -2.842 -7.438 1.00 0.00 N ATOM 223 CA TYR A 15 -4.406 -3.580 -8.131 1.00 0.00 C ATOM 224 C TYR A 15 -3.061 -2.881 -7.967 1.00 0.00 C ATOM 225 O TYR A 15 -2.807 -1.847 -8.585 1.00 0.00 O ATOM 226 CB TYR A 15 -4.746 -3.720 -9.615 1.00 0.00 C ATOM 227 CG TYR A 15 -5.969 -4.570 -9.879 1.00 0.00 C ATOM 228 CD1 TYR A 15 -5.867 -5.950 -9.995 1.00 0.00 C ATOM 229 CD2 TYR A 15 -7.224 -3.990 -10.013 1.00 0.00 C ATOM 230 CE1 TYR A 15 -6.983 -6.729 -10.237 1.00 0.00 C ATOM 231 CE2 TYR A 15 -8.344 -4.762 -10.254 1.00 0.00 C ATOM 232 CZ TYR A 15 -8.218 -6.131 -10.366 1.00 0.00 C ATOM 233 OH TYR A 15 -9.331 -6.903 -10.607 1.00 0.00 O ATOM 234 H TYR A 15 -5.876 -2.079 -7.885 1.00 0.00 H ATOM 235 HA TYR A 15 -4.343 -4.564 -7.689 1.00 0.00 H ATOM 236 HB2 TYR A 15 -4.929 -2.740 -10.029 1.00 0.00 H ATOM 237 HB3 TYR A 15 -3.910 -4.172 -10.128 1.00 0.00 H ATOM 238 HD1 TYR A 15 -4.898 -6.416 -9.894 1.00 0.00 H ATOM 239 HD2 TYR A 15 -7.319 -2.918 -9.926 1.00 0.00 H ATOM 240 HE1 TYR A 15 -6.883 -7.801 -10.324 1.00 0.00 H ATOM 241 HE2 TYR A 15 -9.311 -4.293 -10.355 1.00 0.00 H ATOM 242 HH TYR A 15 -9.535 -7.423 -9.826 1.00 0.00 H ATOM 243 N VAL A 16 -2.208 -3.450 -7.125 1.00 0.00 N ATOM 244 CA VAL A 16 -0.889 -2.885 -6.867 1.00 0.00 C ATOM 245 C VAL A 16 -0.087 -2.704 -8.154 1.00 0.00 C ATOM 246 O VAL A 16 0.855 -1.914 -8.200 1.00 0.00 O ATOM 247 CB VAL A 16 -0.088 -3.771 -5.895 1.00 0.00 C ATOM 248 CG1 VAL A 16 -0.609 -3.609 -4.476 1.00 0.00 C ATOM 249 CG2 VAL A 16 -0.148 -5.227 -6.328 1.00 0.00 C ATOM 250 H VAL A 16 -2.473 -4.271 -6.661 1.00 0.00 H ATOM 251 HA VAL A 16 -1.028 -1.919 -6.404 1.00 0.00 H ATOM 252 HB VAL A 16 0.944 -3.453 -5.916 1.00 0.00 H ATOM 253 HG11 VAL A 16 -1.555 -4.122 -4.379 1.00 0.00 H ATOM 254 HG12 VAL A 16 -0.745 -2.559 -4.259 1.00 0.00 H ATOM 255 HG13 VAL A 16 0.102 -4.030 -3.781 1.00 0.00 H ATOM 256 HG21 VAL A 16 -0.901 -5.742 -5.749 1.00 0.00 H ATOM 257 HG22 VAL A 16 0.813 -5.692 -6.164 1.00 0.00 H ATOM 258 HG23 VAL A 16 -0.401 -5.282 -7.376 1.00 0.00 H ATOM 259 N LEU A 17 -0.458 -3.441 -9.197 1.00 0.00 N ATOM 260 CA LEU A 17 0.240 -3.355 -10.476 1.00 0.00 C ATOM 261 C LEU A 17 -0.535 -2.510 -11.488 1.00 0.00 C ATOM 262 O LEU A 17 0.010 -2.114 -12.518 1.00 0.00 O ATOM 263 CB LEU A 17 0.477 -4.756 -11.042 1.00 0.00 C ATOM 264 CG LEU A 17 1.802 -5.402 -10.637 1.00 0.00 C ATOM 265 CD1 LEU A 17 2.970 -4.511 -11.031 1.00 0.00 C ATOM 266 CD2 LEU A 17 1.823 -5.681 -9.142 1.00 0.00 C ATOM 267 H LEU A 17 -1.213 -4.058 -9.105 1.00 0.00 H ATOM 268 HA LEU A 17 1.196 -2.887 -10.297 1.00 0.00 H ATOM 269 HB2 LEU A 17 -0.328 -5.396 -10.711 1.00 0.00 H ATOM 270 HB3 LEU A 17 0.446 -4.697 -12.120 1.00 0.00 H ATOM 271 HG LEU A 17 1.911 -6.343 -11.156 1.00 0.00 H ATOM 272 HD11 LEU A 17 3.827 -5.124 -11.267 1.00 0.00 H ATOM 273 HD12 LEU A 17 3.214 -3.853 -10.210 1.00 0.00 H ATOM 274 HD13 LEU A 17 2.700 -3.923 -11.895 1.00 0.00 H ATOM 275 HD21 LEU A 17 2.154 -4.798 -8.615 1.00 0.00 H ATOM 276 HD22 LEU A 17 2.500 -6.497 -8.937 1.00 0.00 H ATOM 277 HD23 LEU A 17 0.829 -5.946 -8.811 1.00 0.00 H ATOM 278 N LYS A 18 -1.805 -2.241 -11.198 1.00 0.00 N ATOM 279 CA LYS A 18 -2.638 -1.449 -12.098 1.00 0.00 C ATOM 280 C LYS A 18 -2.785 -0.013 -11.601 1.00 0.00 C ATOM 281 O LYS A 18 -2.850 0.924 -12.396 1.00 0.00 O ATOM 282 CB LYS A 18 -4.016 -2.095 -12.246 1.00 0.00 C ATOM 283 CG LYS A 18 -4.530 -2.115 -13.676 1.00 0.00 C ATOM 284 CD LYS A 18 -5.481 -3.277 -13.905 1.00 0.00 C ATOM 285 CE LYS A 18 -6.072 -3.247 -15.305 1.00 0.00 C ATOM 286 NZ LYS A 18 -6.886 -4.460 -15.592 1.00 0.00 N ATOM 287 H LYS A 18 -2.193 -2.585 -10.368 1.00 0.00 H ATOM 288 HA LYS A 18 -2.155 -1.433 -13.064 1.00 0.00 H ATOM 289 HB2 LYS A 18 -3.963 -3.114 -11.893 1.00 0.00 H ATOM 290 HB3 LYS A 18 -4.725 -1.551 -11.640 1.00 0.00 H ATOM 291 HG2 LYS A 18 -5.052 -1.191 -13.874 1.00 0.00 H ATOM 292 HG3 LYS A 18 -3.690 -2.209 -14.349 1.00 0.00 H ATOM 293 HD2 LYS A 18 -4.941 -4.202 -13.773 1.00 0.00 H ATOM 294 HD3 LYS A 18 -6.283 -3.221 -13.183 1.00 0.00 H ATOM 295 HE2 LYS A 18 -6.700 -2.373 -15.398 1.00 0.00 H ATOM 296 HE3 LYS A 18 -5.266 -3.187 -16.022 1.00 0.00 H ATOM 297 HZ1 LYS A 18 -6.769 -4.742 -16.586 1.00 0.00 H ATOM 298 HZ2 LYS A 18 -7.892 -4.266 -15.415 1.00 0.00 H ATOM 299 HZ3 LYS A 18 -6.584 -5.246 -14.981 1.00 0.00 H ATOM 300 N LEU A 19 -2.841 0.154 -10.283 1.00 0.00 N ATOM 301 CA LEU A 19 -2.985 1.478 -9.685 1.00 0.00 C ATOM 302 C LEU A 19 -4.341 2.085 -10.035 1.00 0.00 C ATOM 303 O LEU A 19 -4.482 3.305 -10.119 1.00 0.00 O ATOM 304 CB LEU A 19 -1.859 2.404 -10.155 1.00 0.00 C ATOM 305 CG LEU A 19 -0.968 2.958 -9.041 1.00 0.00 C ATOM 306 CD1 LEU A 19 0.263 2.084 -8.860 1.00 0.00 C ATOM 307 CD2 LEU A 19 -0.565 4.394 -9.344 1.00 0.00 C ATOM 308 H LEU A 19 -2.787 -0.630 -9.698 1.00 0.00 H ATOM 309 HA LEU A 19 -2.922 1.365 -8.613 1.00 0.00 H ATOM 310 HB2 LEU A 19 -1.236 1.856 -10.847 1.00 0.00 H ATOM 311 HB3 LEU A 19 -2.300 3.239 -10.680 1.00 0.00 H ATOM 312 HG LEU A 19 -1.520 2.953 -8.112 1.00 0.00 H ATOM 313 HD11 LEU A 19 0.878 2.140 -9.747 1.00 0.00 H ATOM 314 HD12 LEU A 19 -0.042 1.061 -8.697 1.00 0.00 H ATOM 315 HD13 LEU A 19 0.829 2.431 -8.008 1.00 0.00 H ATOM 316 HD21 LEU A 19 -0.123 4.837 -8.464 1.00 0.00 H ATOM 317 HD22 LEU A 19 -1.439 4.960 -9.631 1.00 0.00 H ATOM 318 HD23 LEU A 19 0.152 4.404 -10.151 1.00 0.00 H ATOM 319 N THR A 20 -5.335 1.226 -10.238 1.00 0.00 N ATOM 320 CA THR A 20 -6.678 1.679 -10.579 1.00 0.00 C ATOM 321 C THR A 20 -7.728 0.915 -9.779 1.00 0.00 C ATOM 322 O THR A 20 -8.033 -0.239 -10.080 1.00 0.00 O ATOM 323 CB THR A 20 -6.932 1.502 -12.076 1.00 0.00 C ATOM 324 OG1 THR A 20 -5.937 2.165 -12.836 1.00 0.00 O ATOM 325 CG2 THR A 20 -8.278 2.031 -12.522 1.00 0.00 C ATOM 326 H THR A 20 -5.161 0.265 -10.157 1.00 0.00 H ATOM 327 HA THR A 20 -6.747 2.728 -10.332 1.00 0.00 H ATOM 328 HB THR A 20 -6.896 0.448 -12.315 1.00 0.00 H ATOM 329 HG1 THR A 20 -5.705 1.628 -13.597 1.00 0.00 H ATOM 330 HG21 THR A 20 -8.819 2.407 -11.666 1.00 0.00 H ATOM 331 HG22 THR A 20 -8.844 1.235 -12.983 1.00 0.00 H ATOM 332 HG23 THR A 20 -8.134 2.829 -13.234 1.00 0.00 H ATOM 333 N VAL A 21 -8.276 1.566 -8.759 1.00 0.00 N ATOM 334 CA VAL A 21 -9.292 0.947 -7.915 1.00 0.00 C ATOM 335 C VAL A 21 -10.623 0.840 -8.651 1.00 0.00 C ATOM 336 O VAL A 21 -11.199 1.847 -9.062 1.00 0.00 O ATOM 337 CB VAL A 21 -9.503 1.739 -6.610 1.00 0.00 C ATOM 338 CG1 VAL A 21 -10.279 0.907 -5.601 1.00 0.00 C ATOM 339 CG2 VAL A 21 -8.169 2.183 -6.028 1.00 0.00 C ATOM 340 H VAL A 21 -7.991 2.484 -8.568 1.00 0.00 H ATOM 341 HA VAL A 21 -8.952 -0.046 -7.659 1.00 0.00 H ATOM 342 HB VAL A 21 -10.084 2.621 -6.837 1.00 0.00 H ATOM 343 HG11 VAL A 21 -10.854 0.155 -6.120 1.00 0.00 H ATOM 344 HG12 VAL A 21 -10.945 1.547 -5.042 1.00 0.00 H ATOM 345 HG13 VAL A 21 -9.588 0.427 -4.923 1.00 0.00 H ATOM 346 HG21 VAL A 21 -7.409 1.455 -6.273 1.00 0.00 H ATOM 347 HG22 VAL A 21 -8.254 2.268 -4.955 1.00 0.00 H ATOM 348 HG23 VAL A 21 -7.896 3.142 -6.445 1.00 0.00 H ATOM 349 N GLU A 22 -11.107 -0.388 -8.814 1.00 0.00 N ATOM 350 CA GLU A 22 -12.371 -0.624 -9.501 1.00 0.00 C ATOM 351 C GLU A 22 -13.552 -0.260 -8.607 1.00 0.00 C ATOM 352 O GLU A 22 -14.075 -1.102 -7.878 1.00 0.00 O ATOM 353 CB GLU A 22 -12.474 -2.087 -9.937 1.00 0.00 C ATOM 354 CG GLU A 22 -12.113 -2.313 -11.396 1.00 0.00 C ATOM 355 CD GLU A 22 -11.991 -3.784 -11.745 1.00 0.00 C ATOM 356 OE1 GLU A 22 -12.564 -4.618 -11.014 1.00 0.00 O ATOM 357 OE2 GLU A 22 -11.320 -4.101 -12.750 1.00 0.00 O ATOM 358 H GLU A 22 -10.603 -1.152 -8.464 1.00 0.00 H ATOM 359 HA GLU A 22 -12.393 0.005 -10.379 1.00 0.00 H ATOM 360 HB2 GLU A 22 -11.808 -2.680 -9.328 1.00 0.00 H ATOM 361 HB3 GLU A 22 -13.488 -2.428 -9.783 1.00 0.00 H ATOM 362 HG2 GLU A 22 -12.881 -1.875 -12.016 1.00 0.00 H ATOM 363 HG3 GLU A 22 -11.169 -1.830 -11.599 1.00 0.00 H ATOM 364 N THR A 23 -13.966 1.001 -8.669 1.00 0.00 N ATOM 365 CA THR A 23 -15.084 1.480 -7.867 1.00 0.00 C ATOM 366 C THR A 23 -16.415 1.152 -8.540 1.00 0.00 C ATOM 367 O THR A 23 -16.452 0.789 -9.716 1.00 0.00 O ATOM 368 CB THR A 23 -14.967 2.989 -7.643 1.00 0.00 C ATOM 369 OG1 THR A 23 -14.192 3.589 -8.666 1.00 0.00 O ATOM 370 CG2 THR A 23 -14.333 3.350 -6.317 1.00 0.00 C ATOM 371 H THR A 23 -13.508 1.625 -9.269 1.00 0.00 H ATOM 372 HA THR A 23 -15.044 0.979 -6.911 1.00 0.00 H ATOM 373 HB THR A 23 -15.956 3.425 -7.667 1.00 0.00 H ATOM 374 HG1 THR A 23 -14.734 3.709 -9.450 1.00 0.00 H ATOM 375 HG21 THR A 23 -14.683 2.670 -5.554 1.00 0.00 H ATOM 376 HG22 THR A 23 -14.606 4.360 -6.051 1.00 0.00 H ATOM 377 HG23 THR A 23 -13.259 3.276 -6.400 1.00 0.00 H ATOM 378 N PRO A 24 -17.529 1.275 -7.799 1.00 0.00 N ATOM 379 CA PRO A 24 -18.862 0.991 -8.325 1.00 0.00 C ATOM 380 C PRO A 24 -19.418 2.132 -9.175 1.00 0.00 C ATOM 381 O PRO A 24 -20.525 2.038 -9.706 1.00 0.00 O ATOM 382 CB PRO A 24 -19.694 0.812 -7.058 1.00 0.00 C ATOM 383 CG PRO A 24 -19.041 1.689 -6.050 1.00 0.00 C ATOM 384 CD PRO A 24 -17.574 1.702 -6.388 1.00 0.00 C ATOM 385 HA PRO A 24 -18.875 0.076 -8.899 1.00 0.00 H ATOM 386 HB2 PRO A 24 -20.711 1.116 -7.246 1.00 0.00 H ATOM 387 HB3 PRO A 24 -19.669 -0.221 -6.752 1.00 0.00 H ATOM 388 HG2 PRO A 24 -19.448 2.687 -6.115 1.00 0.00 H ATOM 389 HG3 PRO A 24 -19.193 1.285 -5.060 1.00 0.00 H ATOM 390 HD2 PRO A 24 -17.180 2.696 -6.278 1.00 0.00 H ATOM 391 HD3 PRO A 24 -17.034 1.010 -5.759 1.00 0.00 H ATOM 392 N GLU A 25 -18.645 3.208 -9.303 1.00 0.00 N ATOM 393 CA GLU A 25 -19.067 4.361 -10.091 1.00 0.00 C ATOM 394 C GLU A 25 -18.001 4.738 -11.115 1.00 0.00 C ATOM 395 O GLU A 25 -17.852 5.908 -11.468 1.00 0.00 O ATOM 396 CB GLU A 25 -19.356 5.553 -9.176 1.00 0.00 C ATOM 397 CG GLU A 25 -20.333 6.553 -9.772 1.00 0.00 C ATOM 398 CD GLU A 25 -20.021 7.982 -9.371 1.00 0.00 C ATOM 399 OE1 GLU A 25 -19.946 8.254 -8.155 1.00 0.00 O ATOM 400 OE2 GLU A 25 -19.853 8.829 -10.274 1.00 0.00 O ATOM 401 H GLU A 25 -17.772 3.228 -8.860 1.00 0.00 H ATOM 402 HA GLU A 25 -19.972 4.092 -10.614 1.00 0.00 H ATOM 403 HB2 GLU A 25 -19.771 5.187 -8.248 1.00 0.00 H ATOM 404 HB3 GLU A 25 -18.429 6.066 -8.969 1.00 0.00 H ATOM 405 HG2 GLU A 25 -20.291 6.481 -10.849 1.00 0.00 H ATOM 406 HG3 GLU A 25 -21.329 6.309 -9.435 1.00 0.00 H ATOM 407 N GLY A 26 -17.262 3.740 -11.588 1.00 0.00 N ATOM 408 CA GLY A 26 -16.219 3.986 -12.567 1.00 0.00 C ATOM 409 C GLY A 26 -14.865 3.475 -12.114 1.00 0.00 C ATOM 410 O GLY A 26 -14.648 2.267 -12.026 1.00 0.00 O ATOM 411 H GLY A 26 -17.426 2.827 -11.270 1.00 0.00 H ATOM 412 HA2 GLY A 26 -16.485 3.496 -13.491 1.00 0.00 H ATOM 413 HA3 GLY A 26 -16.149 5.050 -12.742 1.00 0.00 H ATOM 414 N SER A 27 -13.953 4.397 -11.826 1.00 0.00 N ATOM 415 CA SER A 27 -12.613 4.034 -11.380 1.00 0.00 C ATOM 416 C SER A 27 -11.992 5.159 -10.556 1.00 0.00 C ATOM 417 O SER A 27 -12.531 6.264 -10.492 1.00 0.00 O ATOM 418 CB SER A 27 -11.722 3.712 -12.582 1.00 0.00 C ATOM 419 OG SER A 27 -11.651 2.314 -12.804 1.00 0.00 O ATOM 420 H SER A 27 -14.187 5.345 -11.916 1.00 0.00 H ATOM 421 HA SER A 27 -12.698 3.155 -10.760 1.00 0.00 H ATOM 422 HB2 SER A 27 -12.128 4.183 -13.465 1.00 0.00 H ATOM 423 HB3 SER A 27 -10.725 4.086 -12.400 1.00 0.00 H ATOM 424 HG SER A 27 -11.055 1.918 -12.164 1.00 0.00 H ATOM 425 N VAL A 28 -10.859 4.869 -9.925 1.00 0.00 N ATOM 426 CA VAL A 28 -10.170 5.856 -9.103 1.00 0.00 C ATOM 427 C VAL A 28 -8.660 5.793 -9.310 1.00 0.00 C ATOM 428 O VAL A 28 -8.017 4.803 -8.961 1.00 0.00 O ATOM 429 CB VAL A 28 -10.480 5.656 -7.608 1.00 0.00 C ATOM 430 CG1 VAL A 28 -9.900 6.794 -6.782 1.00 0.00 C ATOM 431 CG2 VAL A 28 -11.980 5.537 -7.385 1.00 0.00 C ATOM 432 H VAL A 28 -10.479 3.970 -10.012 1.00 0.00 H ATOM 433 HA VAL A 28 -10.522 6.835 -9.394 1.00 0.00 H ATOM 434 HB VAL A 28 -10.016 4.735 -7.285 1.00 0.00 H ATOM 435 HG11 VAL A 28 -9.893 6.515 -5.739 1.00 0.00 H ATOM 436 HG12 VAL A 28 -10.505 7.679 -6.914 1.00 0.00 H ATOM 437 HG13 VAL A 28 -8.890 6.996 -7.108 1.00 0.00 H ATOM 438 HG21 VAL A 28 -12.390 4.810 -8.071 1.00 0.00 H ATOM 439 HG22 VAL A 28 -12.447 6.496 -7.555 1.00 0.00 H ATOM 440 HG23 VAL A 28 -12.169 5.220 -6.370 1.00 0.00 H ATOM 441 N HIS A 29 -8.100 6.859 -9.874 1.00 0.00 N ATOM 442 CA HIS A 29 -6.664 6.928 -10.122 1.00 0.00 C ATOM 443 C HIS A 29 -5.945 7.564 -8.937 1.00 0.00 C ATOM 444 O HIS A 29 -6.578 8.153 -8.060 1.00 0.00 O ATOM 445 CB HIS A 29 -6.381 7.725 -11.396 1.00 0.00 C ATOM 446 CG HIS A 29 -6.986 9.095 -11.392 1.00 0.00 C ATOM 447 ND1 HIS A 29 -6.281 10.228 -11.043 1.00 0.00 N ATOM 448 CD2 HIS A 29 -8.237 9.513 -11.698 1.00 0.00 C ATOM 449 CE1 HIS A 29 -7.073 11.282 -11.134 1.00 0.00 C ATOM 450 NE2 HIS A 29 -8.264 10.875 -11.530 1.00 0.00 N ATOM 451 H HIS A 29 -8.665 7.618 -10.126 1.00 0.00 H ATOM 452 HA HIS A 29 -6.300 5.919 -10.250 1.00 0.00 H ATOM 453 HB2 HIS A 29 -5.314 7.835 -11.515 1.00 0.00 H ATOM 454 HB3 HIS A 29 -6.780 7.188 -12.244 1.00 0.00 H ATOM 455 HD1 HIS A 29 -5.341 10.255 -10.768 1.00 0.00 H ATOM 456 HD2 HIS A 29 -9.061 8.889 -12.016 1.00 0.00 H ATOM 457 HE1 HIS A 29 -6.792 12.303 -10.922 1.00 0.00 H ATOM 458 HE2 HIS A 29 -9.061 11.442 -11.600 1.00 0.00 H ATOM 459 N LEU A 30 -4.622 7.440 -8.911 1.00 0.00 N ATOM 460 CA LEU A 30 -3.828 8.004 -7.824 1.00 0.00 C ATOM 461 C LEU A 30 -2.338 7.955 -8.146 1.00 0.00 C ATOM 462 O LEU A 30 -1.922 7.317 -9.113 1.00 0.00 O ATOM 463 CB LEU A 30 -4.097 7.244 -6.524 1.00 0.00 C ATOM 464 CG LEU A 30 -4.267 5.731 -6.679 1.00 0.00 C ATOM 465 CD1 LEU A 30 -3.120 5.142 -7.487 1.00 0.00 C ATOM 466 CD2 LEU A 30 -4.355 5.063 -5.315 1.00 0.00 C ATOM 467 H LEU A 30 -4.170 6.957 -9.634 1.00 0.00 H ATOM 468 HA LEU A 30 -4.123 9.034 -7.696 1.00 0.00 H ATOM 469 HB2 LEU A 30 -3.274 7.427 -5.848 1.00 0.00 H ATOM 470 HB3 LEU A 30 -4.998 7.641 -6.081 1.00 0.00 H ATOM 471 HG LEU A 30 -5.186 5.530 -7.210 1.00 0.00 H ATOM 472 HD11 LEU A 30 -3.214 4.066 -7.515 1.00 0.00 H ATOM 473 HD12 LEU A 30 -2.181 5.409 -7.026 1.00 0.00 H ATOM 474 HD13 LEU A 30 -3.152 5.532 -8.493 1.00 0.00 H ATOM 475 HD21 LEU A 30 -3.860 5.680 -4.580 1.00 0.00 H ATOM 476 HD22 LEU A 30 -3.875 4.096 -5.356 1.00 0.00 H ATOM 477 HD23 LEU A 30 -5.392 4.938 -5.042 1.00 0.00 H ATOM 478 N THR A 31 -1.539 8.624 -7.320 1.00 0.00 N ATOM 479 CA THR A 31 -0.095 8.647 -7.510 1.00 0.00 C ATOM 480 C THR A 31 0.526 7.353 -6.990 1.00 0.00 C ATOM 481 O THR A 31 0.208 6.906 -5.888 1.00 0.00 O ATOM 482 CB THR A 31 0.518 9.850 -6.791 1.00 0.00 C ATOM 483 OG1 THR A 31 -0.450 10.866 -6.598 1.00 0.00 O ATOM 484 CG2 THR A 31 1.684 10.463 -7.537 1.00 0.00 C ATOM 485 H THR A 31 -1.930 9.107 -6.561 1.00 0.00 H ATOM 486 HA THR A 31 0.099 8.731 -8.568 1.00 0.00 H ATOM 487 HB THR A 31 0.876 9.534 -5.822 1.00 0.00 H ATOM 488 HG1 THR A 31 -0.826 11.115 -7.446 1.00 0.00 H ATOM 489 HG21 THR A 31 1.432 10.557 -8.583 1.00 0.00 H ATOM 490 HG22 THR A 31 2.552 9.830 -7.431 1.00 0.00 H ATOM 491 HG23 THR A 31 1.899 11.440 -7.130 1.00 0.00 H ATOM 492 N PRO A 32 1.416 6.725 -7.776 1.00 0.00 N ATOM 493 CA PRO A 32 2.064 5.472 -7.380 1.00 0.00 C ATOM 494 C PRO A 32 3.057 5.652 -6.238 1.00 0.00 C ATOM 495 O PRO A 32 3.538 4.674 -5.668 1.00 0.00 O ATOM 496 CB PRO A 32 2.785 5.023 -8.652 1.00 0.00 C ATOM 497 CG PRO A 32 3.022 6.279 -9.417 1.00 0.00 C ATOM 498 CD PRO A 32 1.854 7.176 -9.111 1.00 0.00 C ATOM 499 HA PRO A 32 1.334 4.729 -7.096 1.00 0.00 H ATOM 500 HB2 PRO A 32 3.714 4.537 -8.390 1.00 0.00 H ATOM 501 HB3 PRO A 32 2.157 4.339 -9.203 1.00 0.00 H ATOM 502 HG2 PRO A 32 3.943 6.739 -9.091 1.00 0.00 H ATOM 503 HG3 PRO A 32 3.062 6.064 -10.474 1.00 0.00 H ATOM 504 HD2 PRO A 32 2.168 8.209 -9.085 1.00 0.00 H ATOM 505 HD3 PRO A 32 1.070 7.036 -9.841 1.00 0.00 H ATOM 506 N SER A 33 3.360 6.900 -5.898 1.00 0.00 N ATOM 507 CA SER A 33 4.292 7.178 -4.814 1.00 0.00 C ATOM 508 C SER A 33 3.599 7.036 -3.473 1.00 0.00 C ATOM 509 O SER A 33 4.095 6.363 -2.569 1.00 0.00 O ATOM 510 CB SER A 33 4.888 8.580 -4.959 1.00 0.00 C ATOM 511 OG SER A 33 3.872 9.546 -5.166 1.00 0.00 O ATOM 512 H SER A 33 2.946 7.645 -6.380 1.00 0.00 H ATOM 513 HA SER A 33 5.077 6.451 -4.865 1.00 0.00 H ATOM 514 HB2 SER A 33 5.430 8.833 -4.061 1.00 0.00 H ATOM 515 HB3 SER A 33 5.561 8.597 -5.803 1.00 0.00 H ATOM 516 HG SER A 33 4.118 10.119 -5.896 1.00 0.00 H ATOM 517 N GLU A 34 2.440 7.654 -3.363 1.00 0.00 N ATOM 518 CA GLU A 34 1.655 7.580 -2.141 1.00 0.00 C ATOM 519 C GLU A 34 0.883 6.279 -2.112 1.00 0.00 C ATOM 520 O GLU A 34 0.676 5.688 -1.054 1.00 0.00 O ATOM 521 CB GLU A 34 0.704 8.774 -2.029 1.00 0.00 C ATOM 522 CG GLU A 34 1.345 10.100 -2.409 1.00 0.00 C ATOM 523 CD GLU A 34 0.591 10.818 -3.512 1.00 0.00 C ATOM 524 OE1 GLU A 34 -0.654 10.879 -3.437 1.00 0.00 O ATOM 525 OE2 GLU A 34 1.247 11.319 -4.450 1.00 0.00 O ATOM 526 H GLU A 34 2.098 8.156 -4.128 1.00 0.00 H ATOM 527 HA GLU A 34 2.340 7.581 -1.311 1.00 0.00 H ATOM 528 HB2 GLU A 34 -0.142 8.607 -2.679 1.00 0.00 H ATOM 529 HB3 GLU A 34 0.354 8.847 -1.010 1.00 0.00 H ATOM 530 HG2 GLU A 34 1.368 10.737 -1.537 1.00 0.00 H ATOM 531 HG3 GLU A 34 2.354 9.914 -2.745 1.00 0.00 H ATOM 532 N SER A 35 0.499 5.813 -3.287 1.00 0.00 N ATOM 533 CA SER A 35 -0.201 4.551 -3.398 1.00 0.00 C ATOM 534 C SER A 35 0.824 3.423 -3.435 1.00 0.00 C ATOM 535 O SER A 35 0.486 2.252 -3.268 1.00 0.00 O ATOM 536 CB SER A 35 -1.096 4.530 -4.642 1.00 0.00 C ATOM 537 OG SER A 35 -0.415 3.985 -5.759 1.00 0.00 O ATOM 538 H SER A 35 0.726 6.311 -4.099 1.00 0.00 H ATOM 539 HA SER A 35 -0.812 4.431 -2.514 1.00 0.00 H ATOM 540 HB2 SER A 35 -1.973 3.931 -4.441 1.00 0.00 H ATOM 541 HB3 SER A 35 -1.401 5.540 -4.877 1.00 0.00 H ATOM 542 HG SER A 35 -0.342 3.033 -5.657 1.00 0.00 H ATOM 543 N GLY A 36 2.094 3.799 -3.626 1.00 0.00 N ATOM 544 CA GLY A 36 3.159 2.823 -3.648 1.00 0.00 C ATOM 545 C GLY A 36 3.486 2.338 -2.258 1.00 0.00 C ATOM 546 O GLY A 36 3.886 1.189 -2.069 1.00 0.00 O ATOM 547 H GLY A 36 2.309 4.750 -3.733 1.00 0.00 H ATOM 548 HA2 GLY A 36 2.853 1.988 -4.248 1.00 0.00 H ATOM 549 HA3 GLY A 36 4.041 3.267 -4.081 1.00 0.00 H ATOM 550 N ILE A 37 3.300 3.213 -1.274 1.00 0.00 N ATOM 551 CA ILE A 37 3.566 2.850 0.111 1.00 0.00 C ATOM 552 C ILE A 37 2.655 1.710 0.541 1.00 0.00 C ATOM 553 O ILE A 37 3.017 0.891 1.387 1.00 0.00 O ATOM 554 CB ILE A 37 3.382 4.044 1.071 1.00 0.00 C ATOM 555 CG1 ILE A 37 3.781 3.645 2.493 1.00 0.00 C ATOM 556 CG2 ILE A 37 1.945 4.545 1.037 1.00 0.00 C ATOM 557 CD1 ILE A 37 3.685 4.781 3.488 1.00 0.00 C ATOM 558 H ILE A 37 2.967 4.117 -1.487 1.00 0.00 H ATOM 559 HA ILE A 37 4.588 2.515 0.174 1.00 0.00 H ATOM 560 HB ILE A 37 4.024 4.845 0.737 1.00 0.00 H ATOM 561 HG12 ILE A 37 3.131 2.853 2.833 1.00 0.00 H ATOM 562 HG13 ILE A 37 4.801 3.291 2.489 1.00 0.00 H ATOM 563 HG21 ILE A 37 1.473 4.353 1.990 1.00 0.00 H ATOM 564 HG22 ILE A 37 1.402 4.032 0.257 1.00 0.00 H ATOM 565 HG23 ILE A 37 1.939 5.607 0.841 1.00 0.00 H ATOM 566 HD11 ILE A 37 3.699 5.723 2.960 1.00 0.00 H ATOM 567 HD12 ILE A 37 4.523 4.735 4.167 1.00 0.00 H ATOM 568 HD13 ILE A 37 2.764 4.694 4.045 1.00 0.00 H ATOM 569 N LEU A 38 1.476 1.655 -0.065 1.00 0.00 N ATOM 570 CA LEU A 38 0.511 0.606 0.233 1.00 0.00 C ATOM 571 C LEU A 38 0.962 -0.716 -0.389 1.00 0.00 C ATOM 572 O LEU A 38 0.447 -1.782 -0.051 1.00 0.00 O ATOM 573 CB LEU A 38 -0.888 1.023 -0.268 1.00 0.00 C ATOM 574 CG LEU A 38 -1.575 0.090 -1.283 1.00 0.00 C ATOM 575 CD1 LEU A 38 -2.927 -0.370 -0.757 1.00 0.00 C ATOM 576 CD2 LEU A 38 -1.738 0.792 -2.624 1.00 0.00 C ATOM 577 H LEU A 38 1.255 2.332 -0.740 1.00 0.00 H ATOM 578 HA LEU A 38 0.478 0.487 1.305 1.00 0.00 H ATOM 579 HB2 LEU A 38 -1.533 1.111 0.592 1.00 0.00 H ATOM 580 HB3 LEU A 38 -0.798 2.000 -0.721 1.00 0.00 H ATOM 581 HG LEU A 38 -0.968 -0.787 -1.438 1.00 0.00 H ATOM 582 HD11 LEU A 38 -3.711 0.213 -1.219 1.00 0.00 H ATOM 583 HD12 LEU A 38 -2.963 -0.235 0.314 1.00 0.00 H ATOM 584 HD13 LEU A 38 -3.069 -1.414 -0.993 1.00 0.00 H ATOM 585 HD21 LEU A 38 -2.677 0.500 -3.072 1.00 0.00 H ATOM 586 HD22 LEU A 38 -0.925 0.512 -3.278 1.00 0.00 H ATOM 587 HD23 LEU A 38 -1.728 1.861 -2.475 1.00 0.00 H ATOM 588 N LYS A 39 1.926 -0.634 -1.304 1.00 0.00 N ATOM 589 CA LYS A 39 2.445 -1.813 -1.980 1.00 0.00 C ATOM 590 C LYS A 39 3.450 -2.551 -1.111 1.00 0.00 C ATOM 591 O LYS A 39 3.533 -3.778 -1.149 1.00 0.00 O ATOM 592 CB LYS A 39 3.091 -1.413 -3.310 1.00 0.00 C ATOM 593 CG LYS A 39 2.454 -2.069 -4.523 1.00 0.00 C ATOM 594 CD LYS A 39 1.874 -1.034 -5.475 1.00 0.00 C ATOM 595 CE LYS A 39 2.921 -0.528 -6.455 1.00 0.00 C ATOM 596 NZ LYS A 39 2.918 0.958 -6.553 1.00 0.00 N ATOM 597 H LYS A 39 2.294 0.244 -1.534 1.00 0.00 H ATOM 598 HA LYS A 39 1.619 -2.470 -2.171 1.00 0.00 H ATOM 599 HB2 LYS A 39 3.010 -0.342 -3.424 1.00 0.00 H ATOM 600 HB3 LYS A 39 4.136 -1.683 -3.288 1.00 0.00 H ATOM 601 HG2 LYS A 39 3.204 -2.643 -5.045 1.00 0.00 H ATOM 602 HG3 LYS A 39 1.663 -2.724 -4.191 1.00 0.00 H ATOM 603 HD2 LYS A 39 1.064 -1.483 -6.029 1.00 0.00 H ATOM 604 HD3 LYS A 39 1.500 -0.200 -4.899 1.00 0.00 H ATOM 605 HE2 LYS A 39 3.895 -0.855 -6.124 1.00 0.00 H ATOM 606 HE3 LYS A 39 2.715 -0.945 -7.430 1.00 0.00 H ATOM 607 HZ1 LYS A 39 3.071 1.251 -7.539 1.00 0.00 H ATOM 608 HZ2 LYS A 39 3.676 1.357 -5.963 1.00 0.00 H ATOM 609 HZ3 LYS A 39 2.006 1.337 -6.227 1.00 0.00 H ATOM 610 N ARG A 40 4.208 -1.801 -0.329 1.00 0.00 N ATOM 611 CA ARG A 40 5.207 -2.395 0.551 1.00 0.00 C ATOM 612 C ARG A 40 4.563 -2.899 1.833 1.00 0.00 C ATOM 613 O ARG A 40 5.064 -3.825 2.470 1.00 0.00 O ATOM 614 CB ARG A 40 6.312 -1.388 0.872 1.00 0.00 C ATOM 615 CG ARG A 40 7.495 -1.459 -0.081 1.00 0.00 C ATOM 616 CD ARG A 40 7.225 -0.690 -1.364 1.00 0.00 C ATOM 617 NE ARG A 40 7.891 -1.293 -2.516 1.00 0.00 N ATOM 618 CZ ARG A 40 7.415 -2.339 -3.188 1.00 0.00 C ATOM 619 NH1 ARG A 40 6.274 -2.910 -2.820 1.00 0.00 N ATOM 620 NH2 ARG A 40 8.081 -2.816 -4.230 1.00 0.00 N ATOM 621 H ARG A 40 4.091 -0.827 -0.342 1.00 0.00 H ATOM 622 HA ARG A 40 5.635 -3.239 0.036 1.00 0.00 H ATOM 623 HB2 ARG A 40 5.899 -0.391 0.825 1.00 0.00 H ATOM 624 HB3 ARG A 40 6.672 -1.572 1.873 1.00 0.00 H ATOM 625 HG2 ARG A 40 8.362 -1.036 0.405 1.00 0.00 H ATOM 626 HG3 ARG A 40 7.686 -2.494 -0.324 1.00 0.00 H ATOM 627 HD2 ARG A 40 6.160 -0.676 -1.542 1.00 0.00 H ATOM 628 HD3 ARG A 40 7.581 0.322 -1.242 1.00 0.00 H ATOM 629 HE ARG A 40 8.738 -0.895 -2.807 1.00 0.00 H ATOM 630 HH11 ARG A 40 5.767 -2.556 -2.035 1.00 0.00 H ATOM 631 HH12 ARG A 40 5.922 -3.695 -3.330 1.00 0.00 H ATOM 632 HH21 ARG A 40 8.942 -2.391 -4.511 1.00 0.00 H ATOM 633 HH22 ARG A 40 7.724 -3.602 -4.735 1.00 0.00 H ATOM 634 N LEU A 41 3.443 -2.294 2.198 1.00 0.00 N ATOM 635 CA LEU A 41 2.722 -2.695 3.395 1.00 0.00 C ATOM 636 C LEU A 41 1.833 -3.896 3.100 1.00 0.00 C ATOM 637 O LEU A 41 1.485 -4.659 4.002 1.00 0.00 O ATOM 638 CB LEU A 41 1.891 -1.530 3.938 1.00 0.00 C ATOM 639 CG LEU A 41 2.382 -0.947 5.265 1.00 0.00 C ATOM 640 CD1 LEU A 41 3.426 0.133 5.023 1.00 0.00 C ATOM 641 CD2 LEU A 41 1.215 -0.393 6.067 1.00 0.00 C ATOM 642 H LEU A 41 3.087 -1.571 1.643 1.00 0.00 H ATOM 643 HA LEU A 41 3.451 -2.985 4.134 1.00 0.00 H ATOM 644 HB2 LEU A 41 1.891 -0.742 3.200 1.00 0.00 H ATOM 645 HB3 LEU A 41 0.875 -1.871 4.076 1.00 0.00 H ATOM 646 HG LEU A 41 2.845 -1.732 5.846 1.00 0.00 H ATOM 647 HD11 LEU A 41 3.370 0.466 3.998 1.00 0.00 H ATOM 648 HD12 LEU A 41 4.410 -0.267 5.218 1.00 0.00 H ATOM 649 HD13 LEU A 41 3.241 0.968 5.684 1.00 0.00 H ATOM 650 HD21 LEU A 41 1.588 0.095 6.954 1.00 0.00 H ATOM 651 HD22 LEU A 41 0.557 -1.200 6.350 1.00 0.00 H ATOM 652 HD23 LEU A 41 0.672 0.319 5.468 1.00 0.00 H ATOM 653 N LEU A 42 1.482 -4.071 1.829 1.00 0.00 N ATOM 654 CA LEU A 42 0.650 -5.194 1.424 1.00 0.00 C ATOM 655 C LEU A 42 1.477 -6.472 1.374 1.00 0.00 C ATOM 656 O LEU A 42 0.946 -7.571 1.530 1.00 0.00 O ATOM 657 CB LEU A 42 0.002 -4.922 0.063 1.00 0.00 C ATOM 658 CG LEU A 42 -1.514 -4.714 0.097 1.00 0.00 C ATOM 659 CD1 LEU A 42 -2.206 -5.919 0.715 1.00 0.00 C ATOM 660 CD2 LEU A 42 -1.862 -3.446 0.863 1.00 0.00 C ATOM 661 H LEU A 42 1.800 -3.438 1.149 1.00 0.00 H ATOM 662 HA LEU A 42 -0.121 -5.318 2.167 1.00 0.00 H ATOM 663 HB2 LEU A 42 0.457 -4.036 -0.357 1.00 0.00 H ATOM 664 HB3 LEU A 42 0.213 -5.757 -0.589 1.00 0.00 H ATOM 665 HG LEU A 42 -1.878 -4.604 -0.915 1.00 0.00 H ATOM 666 HD11 LEU A 42 -2.589 -6.556 -0.069 1.00 0.00 H ATOM 667 HD12 LEU A 42 -3.023 -5.585 1.338 1.00 0.00 H ATOM 668 HD13 LEU A 42 -1.499 -6.472 1.316 1.00 0.00 H ATOM 669 HD21 LEU A 42 -1.281 -3.404 1.772 1.00 0.00 H ATOM 670 HD22 LEU A 42 -2.914 -3.451 1.108 1.00 0.00 H ATOM 671 HD23 LEU A 42 -1.639 -2.584 0.253 1.00 0.00 H ATOM 672 N ILE A 43 2.784 -6.322 1.175 1.00 0.00 N ATOM 673 CA ILE A 43 3.675 -7.474 1.129 1.00 0.00 C ATOM 674 C ILE A 43 3.756 -8.125 2.503 1.00 0.00 C ATOM 675 O ILE A 43 3.861 -9.345 2.620 1.00 0.00 O ATOM 676 CB ILE A 43 5.098 -7.099 0.665 1.00 0.00 C ATOM 677 CG1 ILE A 43 5.044 -6.017 -0.420 1.00 0.00 C ATOM 678 CG2 ILE A 43 5.824 -8.339 0.159 1.00 0.00 C ATOM 679 CD1 ILE A 43 6.337 -5.854 -1.191 1.00 0.00 C ATOM 680 H ILE A 43 3.155 -5.419 1.070 1.00 0.00 H ATOM 681 HA ILE A 43 3.263 -8.186 0.427 1.00 0.00 H ATOM 682 HB ILE A 43 5.641 -6.718 1.517 1.00 0.00 H ATOM 683 HG12 ILE A 43 4.267 -6.265 -1.128 1.00 0.00 H ATOM 684 HG13 ILE A 43 4.813 -5.069 0.043 1.00 0.00 H ATOM 685 HG21 ILE A 43 6.871 -8.113 0.024 1.00 0.00 H ATOM 686 HG22 ILE A 43 5.397 -8.646 -0.785 1.00 0.00 H ATOM 687 HG23 ILE A 43 5.717 -9.137 0.879 1.00 0.00 H ATOM 688 HD11 ILE A 43 7.121 -5.542 -0.517 1.00 0.00 H ATOM 689 HD12 ILE A 43 6.206 -5.108 -1.961 1.00 0.00 H ATOM 690 HD13 ILE A 43 6.607 -6.796 -1.645 1.00 0.00 H ATOM 691 N ASN A 44 3.690 -7.297 3.542 1.00 0.00 N ATOM 692 CA ASN A 44 3.740 -7.787 4.913 1.00 0.00 C ATOM 693 C ASN A 44 2.333 -8.020 5.438 1.00 0.00 C ATOM 694 O ASN A 44 2.043 -9.045 6.054 1.00 0.00 O ATOM 695 CB ASN A 44 4.479 -6.793 5.811 1.00 0.00 C ATOM 696 CG ASN A 44 5.961 -6.726 5.501 1.00 0.00 C ATOM 697 OD1 ASN A 44 6.391 -7.056 4.396 1.00 0.00 O ATOM 698 ND2 ASN A 44 6.751 -6.296 6.478 1.00 0.00 N ATOM 699 H ASN A 44 3.596 -6.332 3.382 1.00 0.00 H ATOM 700 HA ASN A 44 4.266 -8.721 4.911 1.00 0.00 H ATOM 701 HB2 ASN A 44 4.056 -5.809 5.673 1.00 0.00 H ATOM 702 HB3 ASN A 44 4.358 -7.091 6.842 1.00 0.00 H ATOM 703 HD21 ASN A 44 6.339 -6.051 7.333 1.00 0.00 H ATOM 704 HD22 ASN A 44 7.714 -6.243 6.305 1.00 0.00 H ATOM 705 N LYS A 45 1.465 -7.055 5.180 1.00 0.00 N ATOM 706 CA LYS A 45 0.075 -7.128 5.608 1.00 0.00 C ATOM 707 C LYS A 45 -0.021 -7.368 7.110 1.00 0.00 C ATOM 708 O LYS A 45 0.001 -8.507 7.577 1.00 0.00 O ATOM 709 CB LYS A 45 -0.660 -8.228 4.844 1.00 0.00 C ATOM 710 CG LYS A 45 -2.100 -7.874 4.506 1.00 0.00 C ATOM 711 CD LYS A 45 -2.955 -7.743 5.758 1.00 0.00 C ATOM 712 CE LYS A 45 -3.592 -6.366 5.857 1.00 0.00 C ATOM 713 NZ LYS A 45 -4.860 -6.393 6.639 1.00 0.00 N ATOM 714 H LYS A 45 1.770 -6.272 4.683 1.00 0.00 H ATOM 715 HA LYS A 45 -0.387 -6.178 5.382 1.00 0.00 H ATOM 716 HB2 LYS A 45 -0.134 -8.422 3.921 1.00 0.00 H ATOM 717 HB3 LYS A 45 -0.663 -9.124 5.440 1.00 0.00 H ATOM 718 HG2 LYS A 45 -2.113 -6.935 3.973 1.00 0.00 H ATOM 719 HG3 LYS A 45 -2.512 -8.651 3.878 1.00 0.00 H ATOM 720 HD2 LYS A 45 -3.735 -8.488 5.729 1.00 0.00 H ATOM 721 HD3 LYS A 45 -2.336 -7.906 6.627 1.00 0.00 H ATOM 722 HE2 LYS A 45 -2.897 -5.696 6.340 1.00 0.00 H ATOM 723 HE3 LYS A 45 -3.802 -6.009 4.860 1.00 0.00 H ATOM 724 HZ1 LYS A 45 -5.216 -7.368 6.711 1.00 0.00 H ATOM 725 HZ2 LYS A 45 -5.580 -5.806 6.172 1.00 0.00 H ATOM 726 HZ3 LYS A 45 -4.696 -6.023 7.597 1.00 0.00 H ATOM 727 N GLY A 46 -0.128 -6.278 7.855 1.00 0.00 N ATOM 728 CA GLY A 46 -0.228 -6.359 9.301 1.00 0.00 C ATOM 729 C GLY A 46 1.102 -6.665 9.960 1.00 0.00 C ATOM 730 O GLY A 46 1.489 -7.827 10.090 1.00 0.00 O ATOM 731 H GLY A 46 -0.139 -5.406 7.416 1.00 0.00 H ATOM 732 HA2 GLY A 46 -0.588 -5.415 9.677 1.00 0.00 H ATOM 733 HA3 GLY A 46 -0.936 -7.130 9.563 1.00 0.00 H ATOM 734 N GLN A 47 1.800 -5.615 10.378 1.00 0.00 N ATOM 735 CA GLN A 47 3.096 -5.762 11.030 1.00 0.00 C ATOM 736 C GLN A 47 3.495 -4.466 11.730 1.00 0.00 C ATOM 737 O GLN A 47 3.200 -3.373 11.246 1.00 0.00 O ATOM 738 CB GLN A 47 4.163 -6.156 10.007 1.00 0.00 C ATOM 739 CG GLN A 47 5.538 -6.371 10.617 1.00 0.00 C ATOM 740 CD GLN A 47 5.654 -7.700 11.338 1.00 0.00 C ATOM 741 OE1 GLN A 47 4.828 -8.594 11.151 1.00 0.00 O ATOM 742 NE2 GLN A 47 6.682 -7.836 12.167 1.00 0.00 N ATOM 743 H GLN A 47 1.434 -4.716 10.244 1.00 0.00 H ATOM 744 HA GLN A 47 3.008 -6.545 11.768 1.00 0.00 H ATOM 745 HB2 GLN A 47 3.861 -7.072 9.523 1.00 0.00 H ATOM 746 HB3 GLN A 47 4.241 -5.375 9.265 1.00 0.00 H ATOM 747 HG2 GLN A 47 6.276 -6.341 9.830 1.00 0.00 H ATOM 748 HG3 GLN A 47 5.733 -5.577 11.323 1.00 0.00 H ATOM 749 HE21 GLN A 47 7.299 -7.082 12.267 1.00 0.00 H ATOM 750 HE22 GLN A 47 6.780 -8.685 12.646 1.00 0.00 H ATOM 751 N LEU A 48 4.165 -4.595 12.871 1.00 0.00 N ATOM 752 CA LEU A 48 4.599 -3.430 13.635 1.00 0.00 C ATOM 753 C LEU A 48 5.716 -2.687 12.911 1.00 0.00 C ATOM 754 O LEU A 48 6.802 -3.227 12.703 1.00 0.00 O ATOM 755 CB LEU A 48 5.071 -3.852 15.028 1.00 0.00 C ATOM 756 CG LEU A 48 5.550 -2.707 15.924 1.00 0.00 C ATOM 757 CD1 LEU A 48 4.508 -1.600 15.981 1.00 0.00 C ATOM 758 CD2 LEU A 48 5.860 -3.220 17.322 1.00 0.00 C ATOM 759 H LEU A 48 4.369 -5.492 13.208 1.00 0.00 H ATOM 760 HA LEU A 48 3.752 -2.769 13.738 1.00 0.00 H ATOM 761 HB2 LEU A 48 4.254 -4.354 15.525 1.00 0.00 H ATOM 762 HB3 LEU A 48 5.885 -4.552 14.912 1.00 0.00 H ATOM 763 HG LEU A 48 6.457 -2.290 15.511 1.00 0.00 H ATOM 764 HD11 LEU A 48 4.322 -1.229 14.984 1.00 0.00 H ATOM 765 HD12 LEU A 48 4.872 -0.795 16.603 1.00 0.00 H ATOM 766 HD13 LEU A 48 3.591 -1.990 16.396 1.00 0.00 H ATOM 767 HD21 LEU A 48 6.387 -4.160 17.252 1.00 0.00 H ATOM 768 HD22 LEU A 48 4.939 -3.363 17.866 1.00 0.00 H ATOM 769 HD23 LEU A 48 6.476 -2.500 17.841 1.00 0.00 H ATOM 770 N CYS A 49 5.441 -1.443 12.532 1.00 0.00 N ATOM 771 CA CYS A 49 6.421 -0.622 11.832 1.00 0.00 C ATOM 772 C CYS A 49 6.019 0.850 11.860 1.00 0.00 C ATOM 773 O CYS A 49 5.261 1.310 11.006 1.00 0.00 O ATOM 774 CB CYS A 49 6.573 -1.093 10.384 1.00 0.00 C ATOM 775 SG CYS A 49 7.880 -2.319 10.141 1.00 0.00 S ATOM 776 H CYS A 49 4.557 -1.068 12.728 1.00 0.00 H ATOM 777 HA CYS A 49 7.368 -0.733 12.338 1.00 0.00 H ATOM 778 HB2 CYS A 49 5.644 -1.536 10.059 1.00 0.00 H ATOM 779 HB3 CYS A 49 6.799 -0.242 9.758 1.00 0.00 H ATOM 780 HG CYS A 49 7.694 -2.791 9.326 1.00 0.00 H ATOM 781 N LEU A 50 6.530 1.579 12.851 1.00 0.00 N ATOM 782 CA LEU A 50 6.229 3.005 13.004 1.00 0.00 C ATOM 783 C LEU A 50 6.250 3.727 11.656 1.00 0.00 C ATOM 784 O LEU A 50 6.807 3.226 10.679 1.00 0.00 O ATOM 785 CB LEU A 50 7.207 3.691 13.977 1.00 0.00 C ATOM 786 CG LEU A 50 8.569 3.010 14.196 1.00 0.00 C ATOM 787 CD1 LEU A 50 8.463 1.916 15.250 1.00 0.00 C ATOM 788 CD2 LEU A 50 9.130 2.454 12.891 1.00 0.00 C ATOM 789 H LEU A 50 7.120 1.146 13.495 1.00 0.00 H ATOM 790 HA LEU A 50 5.231 3.079 13.412 1.00 0.00 H ATOM 791 HB2 LEU A 50 7.392 4.690 13.614 1.00 0.00 H ATOM 792 HB3 LEU A 50 6.717 3.768 14.937 1.00 0.00 H ATOM 793 HG LEU A 50 9.266 3.749 14.565 1.00 0.00 H ATOM 794 HD11 LEU A 50 7.482 1.942 15.700 1.00 0.00 H ATOM 795 HD12 LEU A 50 9.212 2.078 16.012 1.00 0.00 H ATOM 796 HD13 LEU A 50 8.623 0.953 14.789 1.00 0.00 H ATOM 797 HD21 LEU A 50 9.253 1.384 12.978 1.00 0.00 H ATOM 798 HD22 LEU A 50 10.088 2.910 12.690 1.00 0.00 H ATOM 799 HD23 LEU A 50 8.451 2.673 12.083 1.00 0.00 H ATOM 800 N ARG A 51 5.628 4.901 11.612 1.00 0.00 N ATOM 801 CA ARG A 51 5.560 5.693 10.387 1.00 0.00 C ATOM 802 C ARG A 51 6.943 5.953 9.806 1.00 0.00 C ATOM 803 O ARG A 51 7.079 6.207 8.612 1.00 0.00 O ATOM 804 CB ARG A 51 4.848 7.020 10.652 1.00 0.00 C ATOM 805 CG ARG A 51 5.563 7.903 11.662 1.00 0.00 C ATOM 806 CD ARG A 51 4.773 9.168 11.955 1.00 0.00 C ATOM 807 NE ARG A 51 5.228 9.827 13.177 1.00 0.00 N ATOM 808 CZ ARG A 51 6.384 10.478 13.282 1.00 0.00 C ATOM 809 NH1 ARG A 51 7.206 10.558 12.243 1.00 0.00 N ATOM 810 NH2 ARG A 51 6.720 11.052 14.430 1.00 0.00 N ATOM 811 H ARG A 51 5.196 5.242 12.424 1.00 0.00 H ATOM 812 HA ARG A 51 4.992 5.130 9.665 1.00 0.00 H ATOM 813 HB2 ARG A 51 4.769 7.565 9.723 1.00 0.00 H ATOM 814 HB3 ARG A 51 3.855 6.815 11.024 1.00 0.00 H ATOM 815 HG2 ARG A 51 5.692 7.350 12.581 1.00 0.00 H ATOM 816 HG3 ARG A 51 6.530 8.176 11.266 1.00 0.00 H ATOM 817 HD2 ARG A 51 4.890 9.850 11.126 1.00 0.00 H ATOM 818 HD3 ARG A 51 3.730 8.908 12.063 1.00 0.00 H ATOM 819 HE ARG A 51 4.641 9.782 13.961 1.00 0.00 H ATOM 820 HH11 ARG A 51 6.959 10.128 11.375 1.00 0.00 H ATOM 821 HH12 ARG A 51 8.072 11.049 12.328 1.00 0.00 H ATOM 822 HH21 ARG A 51 6.104 10.994 15.216 1.00 0.00 H ATOM 823 HH22 ARG A 51 7.588 11.541 14.509 1.00 0.00 H ATOM 824 N LYS A 52 7.965 5.885 10.648 1.00 0.00 N ATOM 825 CA LYS A 52 9.333 6.112 10.196 1.00 0.00 C ATOM 826 C LYS A 52 9.779 4.995 9.270 1.00 0.00 C ATOM 827 O LYS A 52 10.245 5.235 8.158 1.00 0.00 O ATOM 828 CB LYS A 52 10.283 6.221 11.390 1.00 0.00 C ATOM 829 CG LYS A 52 9.858 7.263 12.412 1.00 0.00 C ATOM 830 CD LYS A 52 11.032 7.721 13.262 1.00 0.00 C ATOM 831 CE LYS A 52 10.960 9.210 13.554 1.00 0.00 C ATOM 832 NZ LYS A 52 11.699 10.011 12.540 1.00 0.00 N ATOM 833 H LYS A 52 7.797 5.675 11.589 1.00 0.00 H ATOM 834 HA LYS A 52 9.350 7.032 9.647 1.00 0.00 H ATOM 835 HB2 LYS A 52 10.332 5.262 11.885 1.00 0.00 H ATOM 836 HB3 LYS A 52 11.267 6.481 11.031 1.00 0.00 H ATOM 837 HG2 LYS A 52 9.449 8.116 11.893 1.00 0.00 H ATOM 838 HG3 LYS A 52 9.104 6.835 13.056 1.00 0.00 H ATOM 839 HD2 LYS A 52 11.020 7.180 14.197 1.00 0.00 H ATOM 840 HD3 LYS A 52 11.950 7.510 12.734 1.00 0.00 H ATOM 841 HE2 LYS A 52 9.924 9.515 13.555 1.00 0.00 H ATOM 842 HE3 LYS A 52 11.390 9.394 14.528 1.00 0.00 H ATOM 843 HZ1 LYS A 52 12.431 9.427 12.087 1.00 0.00 H ATOM 844 HZ2 LYS A 52 12.155 10.829 12.992 1.00 0.00 H ATOM 845 HZ3 LYS A 52 11.044 10.354 11.809 1.00 0.00 H ATOM 846 N HIS A 53 9.614 3.773 9.733 1.00 0.00 N ATOM 847 CA HIS A 53 9.981 2.602 8.948 1.00 0.00 C ATOM 848 C HIS A 53 9.347 2.669 7.568 1.00 0.00 C ATOM 849 O HIS A 53 9.902 2.168 6.590 1.00 0.00 O ATOM 850 CB HIS A 53 9.542 1.330 9.665 1.00 0.00 C ATOM 851 CG HIS A 53 10.241 0.095 9.186 1.00 0.00 C ATOM 852 ND1 HIS A 53 10.496 -0.162 7.855 1.00 0.00 N ATOM 853 CD2 HIS A 53 10.744 -0.960 9.873 1.00 0.00 C ATOM 854 CE1 HIS A 53 11.123 -1.320 7.744 1.00 0.00 C ATOM 855 NE2 HIS A 53 11.286 -1.823 8.953 1.00 0.00 N ATOM 856 H HIS A 53 9.225 3.657 10.620 1.00 0.00 H ATOM 857 HA HIS A 53 11.051 2.597 8.836 1.00 0.00 H ATOM 858 HB2 HIS A 53 9.739 1.435 10.720 1.00 0.00 H ATOM 859 HB3 HIS A 53 8.483 1.195 9.514 1.00 0.00 H ATOM 860 HD1 HIS A 53 10.252 0.417 7.103 1.00 0.00 H ATOM 861 HD2 HIS A 53 10.723 -1.095 10.945 1.00 0.00 H ATOM 862 HE1 HIS A 53 11.449 -1.776 6.820 1.00 0.00 H ATOM 863 HE2 HIS A 53 11.647 -2.712 9.151 1.00 0.00 H ATOM 864 N LEU A 54 8.187 3.308 7.494 1.00 0.00 N ATOM 865 CA LEU A 54 7.484 3.459 6.229 1.00 0.00 C ATOM 866 C LEU A 54 8.333 4.260 5.250 1.00 0.00 C ATOM 867 O LEU A 54 8.207 4.113 4.036 1.00 0.00 O ATOM 868 CB LEU A 54 6.131 4.142 6.444 1.00 0.00 C ATOM 869 CG LEU A 54 4.921 3.208 6.391 1.00 0.00 C ATOM 870 CD1 LEU A 54 4.984 2.189 7.518 1.00 0.00 C ATOM 871 CD2 LEU A 54 3.629 4.007 6.463 1.00 0.00 C ATOM 872 H LEU A 54 7.803 3.696 8.308 1.00 0.00 H ATOM 873 HA LEU A 54 7.324 2.475 5.823 1.00 0.00 H ATOM 874 HB2 LEU A 54 6.144 4.624 7.409 1.00 0.00 H ATOM 875 HB3 LEU A 54 6.006 4.898 5.683 1.00 0.00 H ATOM 876 HG LEU A 54 4.930 2.669 5.454 1.00 0.00 H ATOM 877 HD11 LEU A 54 6.013 1.917 7.700 1.00 0.00 H ATOM 878 HD12 LEU A 54 4.422 1.310 7.241 1.00 0.00 H ATOM 879 HD13 LEU A 54 4.562 2.618 8.415 1.00 0.00 H ATOM 880 HD21 LEU A 54 3.793 4.996 6.060 1.00 0.00 H ATOM 881 HD22 LEU A 54 3.312 4.087 7.492 1.00 0.00 H ATOM 882 HD23 LEU A 54 2.863 3.507 5.889 1.00 0.00 H ATOM 883 N LEU A 55 9.212 5.097 5.794 1.00 0.00 N ATOM 884 CA LEU A 55 10.099 5.914 4.975 1.00 0.00 C ATOM 885 C LEU A 55 11.001 5.024 4.138 1.00 0.00 C ATOM 886 O LEU A 55 11.369 5.363 3.013 1.00 0.00 O ATOM 887 CB LEU A 55 10.956 6.833 5.857 1.00 0.00 C ATOM 888 CG LEU A 55 10.214 7.958 6.597 1.00 0.00 C ATOM 889 CD1 LEU A 55 8.723 7.672 6.698 1.00 0.00 C ATOM 890 CD2 LEU A 55 10.807 8.154 7.985 1.00 0.00 C ATOM 891 H LEU A 55 9.271 5.158 6.770 1.00 0.00 H ATOM 892 HA LEU A 55 9.493 6.511 4.318 1.00 0.00 H ATOM 893 HB2 LEU A 55 11.454 6.219 6.592 1.00 0.00 H ATOM 894 HB3 LEU A 55 11.710 7.287 5.232 1.00 0.00 H ATOM 895 HG LEU A 55 10.338 8.881 6.050 1.00 0.00 H ATOM 896 HD11 LEU A 55 8.218 8.533 7.110 1.00 0.00 H ATOM 897 HD12 LEU A 55 8.567 6.821 7.341 1.00 0.00 H ATOM 898 HD13 LEU A 55 8.329 7.458 5.716 1.00 0.00 H ATOM 899 HD21 LEU A 55 11.760 8.653 7.902 1.00 0.00 H ATOM 900 HD22 LEU A 55 10.944 7.192 8.458 1.00 0.00 H ATOM 901 HD23 LEU A 55 10.136 8.754 8.581 1.00 0.00 H ATOM 902 N GLU A 56 11.347 3.878 4.703 1.00 0.00 N ATOM 903 CA GLU A 56 12.203 2.915 4.029 1.00 0.00 C ATOM 904 C GLU A 56 11.429 2.149 2.959 1.00 0.00 C ATOM 905 O GLU A 56 12.022 1.478 2.116 1.00 0.00 O ATOM 906 CB GLU A 56 12.800 1.942 5.048 1.00 0.00 C ATOM 907 CG GLU A 56 13.983 2.514 5.812 1.00 0.00 C ATOM 908 CD GLU A 56 15.223 1.646 5.707 1.00 0.00 C ATOM 909 OE1 GLU A 56 15.144 0.453 6.067 1.00 0.00 O ATOM 910 OE2 GLU A 56 16.272 2.160 5.266 1.00 0.00 O ATOM 911 H GLU A 56 11.013 3.675 5.600 1.00 0.00 H ATOM 912 HA GLU A 56 13.003 3.461 3.553 1.00 0.00 H ATOM 913 HB2 GLU A 56 12.035 1.672 5.761 1.00 0.00 H ATOM 914 HB3 GLU A 56 13.126 1.052 4.532 1.00 0.00 H ATOM 915 HG2 GLU A 56 14.213 3.491 5.414 1.00 0.00 H ATOM 916 HG3 GLU A 56 13.712 2.605 6.854 1.00 0.00 H ATOM 917 N GLU A 57 10.101 2.252 2.994 1.00 0.00 N ATOM 918 CA GLU A 57 9.261 1.567 2.020 1.00 0.00 C ATOM 919 C GLU A 57 9.014 2.447 0.806 1.00 0.00 C ATOM 920 O GLU A 57 8.914 1.959 -0.320 1.00 0.00 O ATOM 921 CB GLU A 57 7.932 1.152 2.653 1.00 0.00 C ATOM 922 CG GLU A 57 8.091 0.292 3.896 1.00 0.00 C ATOM 923 CD GLU A 57 8.971 -0.921 3.658 1.00 0.00 C ATOM 924 OE1 GLU A 57 8.957 -1.451 2.528 1.00 0.00 O ATOM 925 OE2 GLU A 57 9.673 -1.339 4.603 1.00 0.00 O ATOM 926 H GLU A 57 9.679 2.801 3.687 1.00 0.00 H ATOM 927 HA GLU A 57 9.790 0.689 1.697 1.00 0.00 H ATOM 928 HB2 GLU A 57 7.383 2.041 2.925 1.00 0.00 H ATOM 929 HB3 GLU A 57 7.360 0.595 1.926 1.00 0.00 H ATOM 930 HG2 GLU A 57 8.534 0.890 4.678 1.00 0.00 H ATOM 931 HG3 GLU A 57 7.115 -0.046 4.211 1.00 0.00 H ATOM 932 N ILE A 58 8.946 3.748 1.037 1.00 0.00 N ATOM 933 CA ILE A 58 8.743 4.698 -0.053 1.00 0.00 C ATOM 934 C ILE A 58 10.086 5.065 -0.663 1.00 0.00 C ATOM 935 O ILE A 58 10.177 5.412 -1.840 1.00 0.00 O ATOM 936 CB ILE A 58 8.010 5.997 0.378 1.00 0.00 C ATOM 937 CG1 ILE A 58 7.643 5.981 1.867 1.00 0.00 C ATOM 938 CG2 ILE A 58 6.764 6.201 -0.474 1.00 0.00 C ATOM 939 CD1 ILE A 58 6.438 5.122 2.193 1.00 0.00 C ATOM 940 H ILE A 58 9.060 4.072 1.951 1.00 0.00 H ATOM 941 HA ILE A 58 8.149 4.205 -0.807 1.00 0.00 H ATOM 942 HB ILE A 58 8.672 6.830 0.191 1.00 0.00 H ATOM 943 HG12 ILE A 58 8.480 5.608 2.435 1.00 0.00 H ATOM 944 HG13 ILE A 58 7.426 6.989 2.184 1.00 0.00 H ATOM 945 HG21 ILE A 58 6.217 7.060 -0.114 1.00 0.00 H ATOM 946 HG22 ILE A 58 6.137 5.323 -0.410 1.00 0.00 H ATOM 947 HG23 ILE A 58 7.053 6.362 -1.502 1.00 0.00 H ATOM 948 HD11 ILE A 58 5.549 5.581 1.783 1.00 0.00 H ATOM 949 HD12 ILE A 58 6.336 5.035 3.264 1.00 0.00 H ATOM 950 HD13 ILE A 58 6.567 4.141 1.761 1.00 0.00 H ATOM 951 N LYS A 59 11.130 4.970 0.151 1.00 0.00 N ATOM 952 CA LYS A 59 12.479 5.272 -0.294 1.00 0.00 C ATOM 953 C LYS A 59 13.061 4.093 -1.068 1.00 0.00 C ATOM 954 O LYS A 59 13.941 4.266 -1.910 1.00 0.00 O ATOM 955 CB LYS A 59 13.367 5.611 0.904 1.00 0.00 C ATOM 956 CG LYS A 59 14.671 6.293 0.521 1.00 0.00 C ATOM 957 CD LYS A 59 15.782 5.972 1.510 1.00 0.00 C ATOM 958 CE LYS A 59 16.138 7.180 2.362 1.00 0.00 C ATOM 959 NZ LYS A 59 17.361 7.869 1.865 1.00 0.00 N ATOM 960 H LYS A 59 10.988 4.677 1.076 1.00 0.00 H ATOM 961 HA LYS A 59 12.429 6.129 -0.949 1.00 0.00 H ATOM 962 HB2 LYS A 59 12.821 6.269 1.565 1.00 0.00 H ATOM 963 HB3 LYS A 59 13.603 4.699 1.432 1.00 0.00 H ATOM 964 HG2 LYS A 59 14.968 5.954 -0.460 1.00 0.00 H ATOM 965 HG3 LYS A 59 14.514 7.362 0.502 1.00 0.00 H ATOM 966 HD2 LYS A 59 15.455 5.172 2.157 1.00 0.00 H ATOM 967 HD3 LYS A 59 16.658 5.659 0.961 1.00 0.00 H ATOM 968 HE2 LYS A 59 15.311 7.875 2.343 1.00 0.00 H ATOM 969 HE3 LYS A 59 16.307 6.851 3.377 1.00 0.00 H ATOM 970 HZ1 LYS A 59 17.618 8.646 2.506 1.00 0.00 H ATOM 971 HZ2 LYS A 59 17.191 8.259 0.916 1.00 0.00 H ATOM 972 HZ3 LYS A 59 18.154 7.198 1.815 1.00 0.00 H ATOM 973 N ASN A 60 12.556 2.890 -0.785 1.00 0.00 N ATOM 974 CA ASN A 60 13.021 1.692 -1.462 1.00 0.00 C ATOM 975 C ASN A 60 12.117 1.355 -2.644 1.00 0.00 C ATOM 976 O ASN A 60 11.940 0.187 -2.992 1.00 0.00 O ATOM 977 CB ASN A 60 13.073 0.512 -0.491 1.00 0.00 C ATOM 978 CG ASN A 60 14.298 0.550 0.402 1.00 0.00 C ATOM 979 OD1 ASN A 60 15.120 -0.367 0.388 1.00 0.00 O ATOM 980 ND2 ASN A 60 14.427 1.613 1.187 1.00 0.00 N ATOM 981 H ASN A 60 11.855 2.807 -0.110 1.00 0.00 H ATOM 982 HA ASN A 60 14.012 1.891 -1.826 1.00 0.00 H ATOM 983 HB2 ASN A 60 12.193 0.529 0.135 1.00 0.00 H ATOM 984 HB3 ASN A 60 13.090 -0.410 -1.055 1.00 0.00 H ATOM 985 HD21 ASN A 60 13.733 2.304 1.148 1.00 0.00 H ATOM 986 HD22 ASN A 60 15.210 1.663 1.774 1.00 0.00 H ATOM 987 N HIS A 61 11.545 2.388 -3.256 1.00 0.00 N ATOM 988 CA HIS A 61 10.658 2.209 -4.396 1.00 0.00 C ATOM 989 C HIS A 61 10.421 3.537 -5.107 1.00 0.00 C ATOM 990 O HIS A 61 10.777 3.701 -6.275 1.00 0.00 O ATOM 991 CB HIS A 61 9.324 1.615 -3.943 1.00 0.00 C ATOM 992 CG HIS A 61 8.590 0.892 -5.030 1.00 0.00 C ATOM 993 ND1 HIS A 61 9.121 -0.183 -5.711 1.00 0.00 N ATOM 994 CD2 HIS A 61 7.358 1.096 -5.554 1.00 0.00 C ATOM 995 CE1 HIS A 61 8.247 -0.609 -6.607 1.00 0.00 C ATOM 996 NE2 HIS A 61 7.170 0.149 -6.531 1.00 0.00 N ATOM 997 H HIS A 61 11.724 3.292 -2.934 1.00 0.00 H ATOM 998 HA HIS A 61 11.134 1.527 -5.080 1.00 0.00 H ATOM 999 HB2 HIS A 61 9.503 0.915 -3.141 1.00 0.00 H ATOM 1000 HB3 HIS A 61 8.687 2.411 -3.584 1.00 0.00 H ATOM 1001 HD1 HIS A 61 10.006 -0.575 -5.561 1.00 0.00 H ATOM 1002 HD2 HIS A 61 6.654 1.861 -5.258 1.00 0.00 H ATOM 1003 HE1 HIS A 61 8.391 -1.438 -7.285 1.00 0.00 H ATOM 1004 HE2 HIS A 61 6.405 0.107 -7.143 1.00 0.00 H ATOM 1005 N ALA A 62 9.818 4.484 -4.394 1.00 0.00 N ATOM 1006 CA ALA A 62 9.533 5.801 -4.953 1.00 0.00 C ATOM 1007 C ALA A 62 8.837 6.694 -3.932 1.00 0.00 C ATOM 1008 O ALA A 62 7.616 6.645 -3.780 1.00 0.00 O ATOM 1009 CB ALA A 62 8.679 5.672 -6.207 1.00 0.00 C ATOM 1010 H ALA A 62 9.559 4.293 -3.469 1.00 0.00 H ATOM 1011 HA ALA A 62 10.472 6.256 -5.232 1.00 0.00 H ATOM 1012 HB1 ALA A 62 8.786 4.678 -6.614 1.00 0.00 H ATOM 1013 HB2 ALA A 62 9.002 6.398 -6.938 1.00 0.00 H ATOM 1014 HB3 ALA A 62 7.644 5.849 -5.957 1.00 0.00 H ATOM 1015 N LYS A 63 9.620 7.514 -3.237 1.00 0.00 N ATOM 1016 CA LYS A 63 9.077 8.423 -2.233 1.00 0.00 C ATOM 1017 C LYS A 63 8.605 9.720 -2.885 1.00 0.00 C ATOM 1018 O LYS A 63 9.028 10.811 -2.502 1.00 0.00 O ATOM 1019 CB LYS A 63 10.131 8.725 -1.166 1.00 0.00 C ATOM 1020 CG LYS A 63 11.412 9.321 -1.728 1.00 0.00 C ATOM 1021 CD LYS A 63 11.895 10.497 -0.893 1.00 0.00 C ATOM 1022 CE LYS A 63 13.153 11.117 -1.479 1.00 0.00 C ATOM 1023 NZ LYS A 63 14.293 10.159 -1.483 1.00 0.00 N ATOM 1024 H LYS A 63 10.585 7.510 -3.406 1.00 0.00 H ATOM 1025 HA LYS A 63 8.232 7.939 -1.767 1.00 0.00 H ATOM 1026 HB2 LYS A 63 9.716 9.423 -0.454 1.00 0.00 H ATOM 1027 HB3 LYS A 63 10.381 7.807 -0.653 1.00 0.00 H ATOM 1028 HG2 LYS A 63 12.179 8.561 -1.735 1.00 0.00 H ATOM 1029 HG3 LYS A 63 11.228 9.659 -2.737 1.00 0.00 H ATOM 1030 HD2 LYS A 63 11.118 11.247 -0.862 1.00 0.00 H ATOM 1031 HD3 LYS A 63 12.106 10.153 0.109 1.00 0.00 H ATOM 1032 HE2 LYS A 63 12.950 11.424 -2.494 1.00 0.00 H ATOM 1033 HE3 LYS A 63 13.422 11.981 -0.889 1.00 0.00 H ATOM 1034 HZ1 LYS A 63 15.160 10.635 -1.805 1.00 0.00 H ATOM 1035 HZ2 LYS A 63 14.090 9.364 -2.121 1.00 0.00 H ATOM 1036 HZ3 LYS A 63 14.451 9.787 -0.524 1.00 0.00 H ATOM 1037 N ALA A 64 7.729 9.591 -3.876 1.00 0.00 N ATOM 1038 CA ALA A 64 7.201 10.748 -4.588 1.00 0.00 C ATOM 1039 C ALA A 64 8.324 11.553 -5.226 1.00 0.00 C ATOM 1040 O ALA A 64 8.255 12.780 -5.309 1.00 0.00 O ATOM 1041 CB ALA A 64 6.382 11.621 -3.650 1.00 0.00 C ATOM 1042 H ALA A 64 7.432 8.695 -4.137 1.00 0.00 H ATOM 1043 HA ALA A 64 6.550 10.385 -5.368 1.00 0.00 H ATOM 1044 HB1 ALA A 64 6.960 12.488 -3.367 1.00 0.00 H ATOM 1045 HB2 ALA A 64 6.124 11.056 -2.766 1.00 0.00 H ATOM 1046 HB3 ALA A 64 5.479 11.937 -4.150 1.00 0.00 H ATOM 1047 N ILE A 65 9.356 10.847 -5.679 1.00 0.00 N ATOM 1048 CA ILE A 65 10.511 11.475 -6.320 1.00 0.00 C ATOM 1049 C ILE A 65 10.927 12.758 -5.596 1.00 0.00 C ATOM 1050 O ILE A 65 10.576 13.862 -6.010 1.00 0.00 O ATOM 1051 CB ILE A 65 10.226 11.779 -7.810 1.00 0.00 C ATOM 1052 CG1 ILE A 65 11.400 12.530 -8.449 1.00 0.00 C ATOM 1053 CG2 ILE A 65 8.933 12.568 -7.963 1.00 0.00 C ATOM 1054 CD1 ILE A 65 12.697 11.751 -8.432 1.00 0.00 C ATOM 1055 H ILE A 65 9.338 9.873 -5.582 1.00 0.00 H ATOM 1056 HA ILE A 65 11.331 10.773 -6.273 1.00 0.00 H ATOM 1057 HB ILE A 65 10.097 10.836 -8.321 1.00 0.00 H ATOM 1058 HG12 ILE A 65 11.160 12.750 -9.478 1.00 0.00 H ATOM 1059 HG13 ILE A 65 11.561 13.455 -7.916 1.00 0.00 H ATOM 1060 HG21 ILE A 65 8.098 11.947 -7.675 1.00 0.00 H ATOM 1061 HG22 ILE A 65 8.817 12.872 -8.992 1.00 0.00 H ATOM 1062 HG23 ILE A 65 8.965 13.442 -7.331 1.00 0.00 H ATOM 1063 HD11 ILE A 65 12.654 10.963 -9.170 1.00 0.00 H ATOM 1064 HD12 ILE A 65 12.846 11.319 -7.454 1.00 0.00 H ATOM 1065 HD13 ILE A 65 13.518 12.414 -8.663 1.00 0.00 H ATOM 1066 N VAL A 66 11.678 12.599 -4.510 1.00 0.00 N ATOM 1067 CA VAL A 66 12.146 13.736 -3.725 1.00 0.00 C ATOM 1068 C VAL A 66 11.010 14.719 -3.444 1.00 0.00 C ATOM 1069 O VAL A 66 10.743 15.620 -4.240 1.00 0.00 O ATOM 1070 CB VAL A 66 13.292 14.468 -4.449 1.00 0.00 C ATOM 1071 CG1 VAL A 66 13.711 15.718 -3.687 1.00 0.00 C ATOM 1072 CG2 VAL A 66 14.477 13.536 -4.646 1.00 0.00 C ATOM 1073 H VAL A 66 11.927 11.696 -4.232 1.00 0.00 H ATOM 1074 HA VAL A 66 12.524 13.359 -2.786 1.00 0.00 H ATOM 1075 HB VAL A 66 12.935 14.768 -5.422 1.00 0.00 H ATOM 1076 HG11 VAL A 66 14.776 15.864 -3.793 1.00 0.00 H ATOM 1077 HG12 VAL A 66 13.466 15.602 -2.641 1.00 0.00 H ATOM 1078 HG13 VAL A 66 13.189 16.575 -4.085 1.00 0.00 H ATOM 1079 HG21 VAL A 66 14.137 12.511 -4.623 1.00 0.00 H ATOM 1080 HG22 VAL A 66 15.195 13.694 -3.855 1.00 0.00 H ATOM 1081 HG23 VAL A 66 14.941 13.740 -5.599 1.00 0.00 H ATOM 1082 N ALA A 67 10.344 14.538 -2.307 1.00 0.00 N ATOM 1083 CA ALA A 67 9.239 15.408 -1.922 1.00 0.00 C ATOM 1084 C ALA A 67 9.423 15.934 -0.502 1.00 0.00 C ATOM 1085 O ALA A 67 10.471 15.737 0.113 1.00 0.00 O ATOM 1086 CB ALA A 67 7.917 14.664 -2.048 1.00 0.00 C ATOM 1087 H ALA A 67 10.603 13.803 -1.714 1.00 0.00 H ATOM 1088 HA ALA A 67 9.220 16.244 -2.606 1.00 0.00 H ATOM 1089 HB1 ALA A 67 7.304 14.867 -1.182 1.00 0.00 H ATOM 1090 HB2 ALA A 67 8.106 13.603 -2.114 1.00 0.00 H ATOM 1091 HB3 ALA A 67 7.402 14.993 -2.939 1.00 0.00 H ATOM 1092 N ARG A 68 8.397 16.605 0.012 1.00 0.00 N ATOM 1093 CA ARG A 68 8.445 17.161 1.359 1.00 0.00 C ATOM 1094 C ARG A 68 8.563 16.058 2.400 1.00 0.00 C ATOM 1095 O ARG A 68 9.568 15.949 3.102 1.00 0.00 O ATOM 1096 CB ARG A 68 7.195 18.002 1.629 1.00 0.00 C ATOM 1097 CG ARG A 68 7.472 19.264 2.430 1.00 0.00 C ATOM 1098 CD ARG A 68 6.195 20.045 2.696 1.00 0.00 C ATOM 1099 NE ARG A 68 6.399 21.487 2.577 1.00 0.00 N ATOM 1100 CZ ARG A 68 5.475 22.395 2.884 1.00 0.00 C ATOM 1101 NH1 ARG A 68 4.283 22.015 3.327 1.00 0.00 N ATOM 1102 NH2 ARG A 68 5.744 23.686 2.748 1.00 0.00 N ATOM 1103 H ARG A 68 7.588 16.730 -0.528 1.00 0.00 H ATOM 1104 HA ARG A 68 9.310 17.789 1.427 1.00 0.00 H ATOM 1105 HB2 ARG A 68 6.759 18.290 0.684 1.00 0.00 H ATOM 1106 HB3 ARG A 68 6.483 17.403 2.177 1.00 0.00 H ATOM 1107 HG2 ARG A 68 7.917 18.989 3.375 1.00 0.00 H ATOM 1108 HG3 ARG A 68 8.157 19.888 1.875 1.00 0.00 H ATOM 1109 HD2 ARG A 68 5.445 19.739 1.983 1.00 0.00 H ATOM 1110 HD3 ARG A 68 5.853 19.821 3.696 1.00 0.00 H ATOM 1111 HE ARG A 68 7.271 21.795 2.252 1.00 0.00 H ATOM 1112 HH11 ARG A 68 4.074 21.044 3.433 1.00 0.00 H ATOM 1113 HH12 ARG A 68 3.593 22.703 3.555 1.00 0.00 H ATOM 1114 HH21 ARG A 68 6.641 23.978 2.416 1.00 0.00 H ATOM 1115 HH22 ARG A 68 5.050 24.369 2.978 1.00 0.00 H ATOM 1116 N ASN A 69 7.526 15.245 2.485 1.00 0.00 N ATOM 1117 CA ASN A 69 7.489 14.138 3.434 1.00 0.00 C ATOM 1118 C ASN A 69 6.513 13.062 2.971 1.00 0.00 C ATOM 1119 O ASN A 69 5.708 13.289 2.067 1.00 0.00 O ATOM 1120 CB ASN A 69 7.088 14.641 4.822 1.00 0.00 C ATOM 1121 CG ASN A 69 8.043 15.691 5.355 1.00 0.00 C ATOM 1122 OD1 ASN A 69 9.199 15.398 5.661 1.00 0.00 O ATOM 1123 ND2 ASN A 69 7.563 16.924 5.468 1.00 0.00 N ATOM 1124 H ASN A 69 6.765 15.396 1.892 1.00 0.00 H ATOM 1125 HA ASN A 69 8.479 13.712 3.486 1.00 0.00 H ATOM 1126 HB2 ASN A 69 6.100 15.073 4.771 1.00 0.00 H ATOM 1127 HB3 ASN A 69 7.077 13.808 5.510 1.00 0.00 H ATOM 1128 HD21 ASN A 69 6.633 17.085 5.205 1.00 0.00 H ATOM 1129 HD22 ASN A 69 8.159 17.623 5.809 1.00 0.00 H ATOM 1130 N VAL A 70 6.588 11.891 3.595 1.00 0.00 N ATOM 1131 CA VAL A 70 5.707 10.785 3.242 1.00 0.00 C ATOM 1132 C VAL A 70 4.426 10.818 4.067 1.00 0.00 C ATOM 1133 O VAL A 70 3.373 10.370 3.617 1.00 0.00 O ATOM 1134 CB VAL A 70 6.405 9.421 3.430 1.00 0.00 C ATOM 1135 CG1 VAL A 70 6.788 9.201 4.886 1.00 0.00 C ATOM 1136 CG2 VAL A 70 5.521 8.287 2.929 1.00 0.00 C ATOM 1137 H VAL A 70 7.248 11.769 4.308 1.00 0.00 H ATOM 1138 HA VAL A 70 5.448 10.891 2.203 1.00 0.00 H ATOM 1139 HB VAL A 70 7.312 9.423 2.843 1.00 0.00 H ATOM 1140 HG11 VAL A 70 6.441 8.229 5.208 1.00 0.00 H ATOM 1141 HG12 VAL A 70 6.336 9.965 5.499 1.00 0.00 H ATOM 1142 HG13 VAL A 70 7.862 9.249 4.984 1.00 0.00 H ATOM 1143 HG21 VAL A 70 4.487 8.591 2.968 1.00 0.00 H ATOM 1144 HG22 VAL A 70 5.665 7.417 3.554 1.00 0.00 H ATOM 1145 HG23 VAL A 70 5.789 8.047 1.910 1.00 0.00 H ATOM 1146 N ASP A 71 4.522 11.359 5.272 1.00 0.00 N ATOM 1147 CA ASP A 71 3.368 11.455 6.158 1.00 0.00 C ATOM 1148 C ASP A 71 2.311 12.371 5.563 1.00 0.00 C ATOM 1149 O ASP A 71 1.112 12.153 5.735 1.00 0.00 O ATOM 1150 CB ASP A 71 3.791 11.959 7.540 1.00 0.00 C ATOM 1151 CG ASP A 71 3.681 10.886 8.605 1.00 0.00 C ATOM 1152 OD1 ASP A 71 2.599 10.767 9.218 1.00 0.00 O ATOM 1153 OD2 ASP A 71 4.676 10.164 8.826 1.00 0.00 O ATOM 1154 H ASP A 71 5.387 11.705 5.571 1.00 0.00 H ATOM 1155 HA ASP A 71 2.948 10.470 6.254 1.00 0.00 H ATOM 1156 HB2 ASP A 71 4.818 12.291 7.496 1.00 0.00 H ATOM 1157 HB3 ASP A 71 3.161 12.789 7.824 1.00 0.00 H ATOM 1158 N VAL A 72 2.767 13.387 4.849 1.00 0.00 N ATOM 1159 CA VAL A 72 1.865 14.332 4.207 1.00 0.00 C ATOM 1160 C VAL A 72 1.340 13.761 2.899 1.00 0.00 C ATOM 1161 O VAL A 72 0.261 14.128 2.435 1.00 0.00 O ATOM 1162 CB VAL A 72 2.555 15.682 3.933 1.00 0.00 C ATOM 1163 CG1 VAL A 72 1.541 16.718 3.475 1.00 0.00 C ATOM 1164 CG2 VAL A 72 3.300 16.163 5.169 1.00 0.00 C ATOM 1165 H VAL A 72 3.733 13.495 4.742 1.00 0.00 H ATOM 1166 HA VAL A 72 1.032 14.500 4.871 1.00 0.00 H ATOM 1167 HB VAL A 72 3.274 15.540 3.139 1.00 0.00 H ATOM 1168 HG11 VAL A 72 1.887 17.704 3.746 1.00 0.00 H ATOM 1169 HG12 VAL A 72 0.591 16.526 3.952 1.00 0.00 H ATOM 1170 HG13 VAL A 72 1.424 16.659 2.403 1.00 0.00 H ATOM 1171 HG21 VAL A 72 3.968 16.967 4.897 1.00 0.00 H ATOM 1172 HG22 VAL A 72 3.870 15.346 5.586 1.00 0.00 H ATOM 1173 HG23 VAL A 72 2.590 16.517 5.901 1.00 0.00 H ATOM 1174 N HIS A 73 2.106 12.846 2.319 1.00 0.00 N ATOM 1175 CA HIS A 73 1.718 12.204 1.074 1.00 0.00 C ATOM 1176 C HIS A 73 0.709 11.098 1.344 1.00 0.00 C ATOM 1177 O HIS A 73 -0.133 10.789 0.501 1.00 0.00 O ATOM 1178 CB HIS A 73 2.947 11.640 0.356 1.00 0.00 C ATOM 1179 CG HIS A 73 3.440 12.512 -0.756 1.00 0.00 C ATOM 1180 ND1 HIS A 73 3.592 13.877 -0.631 1.00 0.00 N ATOM 1181 CD2 HIS A 73 3.817 12.208 -2.021 1.00 0.00 C ATOM 1182 CE1 HIS A 73 4.039 14.374 -1.770 1.00 0.00 C ATOM 1183 NE2 HIS A 73 4.185 13.383 -2.630 1.00 0.00 N ATOM 1184 H HIS A 73 2.948 12.589 2.746 1.00 0.00 H ATOM 1185 HA HIS A 73 1.254 12.947 0.451 1.00 0.00 H ATOM 1186 HB2 HIS A 73 3.750 11.526 1.068 1.00 0.00 H ATOM 1187 HB3 HIS A 73 2.702 10.674 -0.061 1.00 0.00 H ATOM 1188 HD1 HIS A 73 3.399 14.403 0.173 1.00 0.00 H ATOM 1189 HD2 HIS A 73 3.827 11.224 -2.467 1.00 0.00 H ATOM 1190 HE1 HIS A 73 4.251 15.415 -1.965 1.00 0.00 H ATOM 1191 HE2 HIS A 73 4.394 13.488 -3.581 1.00 0.00 H ATOM 1192 N ILE A 74 0.790 10.517 2.536 1.00 0.00 N ATOM 1193 CA ILE A 74 -0.129 9.460 2.926 1.00 0.00 C ATOM 1194 C ILE A 74 -1.515 10.038 3.190 1.00 0.00 C ATOM 1195 O ILE A 74 -2.525 9.349 3.051 1.00 0.00 O ATOM 1196 CB ILE A 74 0.371 8.703 4.179 1.00 0.00 C ATOM 1197 CG1 ILE A 74 1.575 7.831 3.820 1.00 0.00 C ATOM 1198 CG2 ILE A 74 -0.739 7.850 4.780 1.00 0.00 C ATOM 1199 CD1 ILE A 74 2.162 7.094 5.004 1.00 0.00 C ATOM 1200 H ILE A 74 1.475 10.817 3.169 1.00 0.00 H ATOM 1201 HA ILE A 74 -0.193 8.760 2.109 1.00 0.00 H ATOM 1202 HB ILE A 74 0.671 9.432 4.916 1.00 0.00 H ATOM 1203 HG12 ILE A 74 1.273 7.095 3.091 1.00 0.00 H ATOM 1204 HG13 ILE A 74 2.350 8.452 3.397 1.00 0.00 H ATOM 1205 HG21 ILE A 74 -1.226 8.398 5.573 1.00 0.00 H ATOM 1206 HG22 ILE A 74 -0.319 6.938 5.178 1.00 0.00 H ATOM 1207 HG23 ILE A 74 -1.462 7.608 4.014 1.00 0.00 H ATOM 1208 HD11 ILE A 74 1.712 6.116 5.078 1.00 0.00 H ATOM 1209 HD12 ILE A 74 1.966 7.651 5.908 1.00 0.00 H ATOM 1210 HD13 ILE A 74 3.229 6.990 4.870 1.00 0.00 H ATOM 1211 N ALA A 75 -1.553 11.313 3.563 1.00 0.00 N ATOM 1212 CA ALA A 75 -2.813 11.989 3.836 1.00 0.00 C ATOM 1213 C ALA A 75 -3.616 12.159 2.560 1.00 0.00 C ATOM 1214 O ALA A 75 -4.828 11.942 2.538 1.00 0.00 O ATOM 1215 CB ALA A 75 -2.565 13.336 4.498 1.00 0.00 C ATOM 1216 H ALA A 75 -0.715 11.810 3.651 1.00 0.00 H ATOM 1217 HA ALA A 75 -3.372 11.376 4.514 1.00 0.00 H ATOM 1218 HB1 ALA A 75 -3.432 13.619 5.075 1.00 0.00 H ATOM 1219 HB2 ALA A 75 -2.379 14.082 3.738 1.00 0.00 H ATOM 1220 HB3 ALA A 75 -1.706 13.265 5.150 1.00 0.00 H ATOM 1221 N SER A 76 -2.926 12.527 1.494 1.00 0.00 N ATOM 1222 CA SER A 76 -3.567 12.705 0.198 1.00 0.00 C ATOM 1223 C SER A 76 -3.986 11.356 -0.358 1.00 0.00 C ATOM 1224 O SER A 76 -4.978 11.244 -1.078 1.00 0.00 O ATOM 1225 CB SER A 76 -2.626 13.414 -0.778 1.00 0.00 C ATOM 1226 OG SER A 76 -3.348 14.244 -1.671 1.00 0.00 O ATOM 1227 H SER A 76 -1.962 12.667 1.580 1.00 0.00 H ATOM 1228 HA SER A 76 -4.449 13.304 0.344 1.00 0.00 H ATOM 1229 HB2 SER A 76 -1.928 14.024 -0.224 1.00 0.00 H ATOM 1230 HB3 SER A 76 -2.083 12.676 -1.351 1.00 0.00 H ATOM 1231 HG SER A 76 -3.973 14.779 -1.177 1.00 0.00 H ATOM 1232 N LEU A 77 -3.232 10.329 0.006 1.00 0.00 N ATOM 1233 CA LEU A 77 -3.526 8.975 -0.428 1.00 0.00 C ATOM 1234 C LEU A 77 -4.848 8.519 0.172 1.00 0.00 C ATOM 1235 O LEU A 77 -5.573 7.722 -0.422 1.00 0.00 O ATOM 1236 CB LEU A 77 -2.395 8.028 -0.015 1.00 0.00 C ATOM 1237 CG LEU A 77 -2.693 6.536 -0.179 1.00 0.00 C ATOM 1238 CD1 LEU A 77 -2.519 6.113 -1.629 1.00 0.00 C ATOM 1239 CD2 LEU A 77 -1.794 5.715 0.730 1.00 0.00 C ATOM 1240 H LEU A 77 -2.468 10.486 0.594 1.00 0.00 H ATOM 1241 HA LEU A 77 -3.613 8.982 -1.498 1.00 0.00 H ATOM 1242 HB2 LEU A 77 -1.524 8.266 -0.608 1.00 0.00 H ATOM 1243 HB3 LEU A 77 -2.163 8.213 1.023 1.00 0.00 H ATOM 1244 HG LEU A 77 -3.718 6.346 0.103 1.00 0.00 H ATOM 1245 HD11 LEU A 77 -3.338 6.498 -2.217 1.00 0.00 H ATOM 1246 HD12 LEU A 77 -2.508 5.035 -1.689 1.00 0.00 H ATOM 1247 HD13 LEU A 77 -1.587 6.505 -2.008 1.00 0.00 H ATOM 1248 HD21 LEU A 77 -1.893 4.668 0.487 1.00 0.00 H ATOM 1249 HD22 LEU A 77 -2.081 5.875 1.759 1.00 0.00 H ATOM 1250 HD23 LEU A 77 -0.768 6.021 0.593 1.00 0.00 H ATOM 1251 N ARG A 78 -5.157 9.044 1.351 1.00 0.00 N ATOM 1252 CA ARG A 78 -6.396 8.707 2.035 1.00 0.00 C ATOM 1253 C ARG A 78 -7.599 9.121 1.199 1.00 0.00 C ATOM 1254 O ARG A 78 -8.678 8.540 1.312 1.00 0.00 O ATOM 1255 CB ARG A 78 -6.451 9.386 3.405 1.00 0.00 C ATOM 1256 CG ARG A 78 -7.279 8.626 4.429 1.00 0.00 C ATOM 1257 CD ARG A 78 -6.572 8.547 5.772 1.00 0.00 C ATOM 1258 NE ARG A 78 -7.483 8.171 6.851 1.00 0.00 N ATOM 1259 CZ ARG A 78 -7.202 8.320 8.144 1.00 0.00 C ATOM 1260 NH1 ARG A 78 -6.038 8.835 8.522 1.00 0.00 N ATOM 1261 NH2 ARG A 78 -8.086 7.953 9.061 1.00 0.00 N ATOM 1262 H ARG A 78 -4.538 9.681 1.766 1.00 0.00 H ATOM 1263 HA ARG A 78 -6.419 7.640 2.169 1.00 0.00 H ATOM 1264 HB2 ARG A 78 -5.445 9.483 3.786 1.00 0.00 H ATOM 1265 HB3 ARG A 78 -6.878 10.371 3.289 1.00 0.00 H ATOM 1266 HG2 ARG A 78 -8.224 9.132 4.561 1.00 0.00 H ATOM 1267 HG3 ARG A 78 -7.454 7.624 4.064 1.00 0.00 H ATOM 1268 HD2 ARG A 78 -5.784 7.811 5.707 1.00 0.00 H ATOM 1269 HD3 ARG A 78 -6.142 9.513 5.996 1.00 0.00 H ATOM 1270 HE ARG A 78 -8.349 7.789 6.599 1.00 0.00 H ATOM 1271 HH11 ARG A 78 -5.367 9.114 7.836 1.00 0.00 H ATOM 1272 HH12 ARG A 78 -5.833 8.943 9.495 1.00 0.00 H ATOM 1273 HH21 ARG A 78 -8.965 7.565 8.781 1.00 0.00 H ATOM 1274 HH22 ARG A 78 -7.875 8.063 10.032 1.00 0.00 H ATOM 1275 N LYS A 79 -7.405 10.129 0.356 1.00 0.00 N ATOM 1276 CA LYS A 79 -8.475 10.619 -0.503 1.00 0.00 C ATOM 1277 C LYS A 79 -8.764 9.638 -1.626 1.00 0.00 C ATOM 1278 O LYS A 79 -9.895 9.181 -1.796 1.00 0.00 O ATOM 1279 CB LYS A 79 -8.113 11.989 -1.082 1.00 0.00 C ATOM 1280 CG LYS A 79 -8.366 13.140 -0.122 1.00 0.00 C ATOM 1281 CD LYS A 79 -7.300 14.217 -0.249 1.00 0.00 C ATOM 1282 CE LYS A 79 -7.195 15.049 1.019 1.00 0.00 C ATOM 1283 NZ LYS A 79 -6.832 14.218 2.200 1.00 0.00 N ATOM 1284 H LYS A 79 -6.520 10.551 0.311 1.00 0.00 H ATOM 1285 HA LYS A 79 -9.354 10.714 0.096 1.00 0.00 H ATOM 1286 HB2 LYS A 79 -7.066 11.991 -1.346 1.00 0.00 H ATOM 1287 HB3 LYS A 79 -8.700 12.156 -1.972 1.00 0.00 H ATOM 1288 HG2 LYS A 79 -9.330 13.574 -0.341 1.00 0.00 H ATOM 1289 HG3 LYS A 79 -8.362 12.760 0.890 1.00 0.00 H ATOM 1290 HD2 LYS A 79 -6.347 13.746 -0.438 1.00 0.00 H ATOM 1291 HD3 LYS A 79 -7.555 14.865 -1.075 1.00 0.00 H ATOM 1292 HE2 LYS A 79 -6.438 15.805 0.876 1.00 0.00 H ATOM 1293 HE3 LYS A 79 -8.148 15.524 1.202 1.00 0.00 H ATOM 1294 HZ1 LYS A 79 -6.507 14.827 2.978 1.00 0.00 H ATOM 1295 HZ2 LYS A 79 -6.070 13.556 1.951 1.00 0.00 H ATOM 1296 HZ3 LYS A 79 -7.658 13.674 2.522 1.00 0.00 H ATOM 1297 N LYS A 80 -7.734 9.320 -2.386 1.00 0.00 N ATOM 1298 CA LYS A 80 -7.861 8.391 -3.498 1.00 0.00 C ATOM 1299 C LYS A 80 -8.019 6.965 -2.995 1.00 0.00 C ATOM 1300 O LYS A 80 -8.958 6.259 -3.364 1.00 0.00 O ATOM 1301 CB LYS A 80 -6.645 8.489 -4.420 1.00 0.00 C ATOM 1302 CG LYS A 80 -6.528 9.827 -5.134 1.00 0.00 C ATOM 1303 CD LYS A 80 -5.503 10.731 -4.465 1.00 0.00 C ATOM 1304 CE LYS A 80 -4.598 11.401 -5.486 1.00 0.00 C ATOM 1305 NZ LYS A 80 -4.334 12.826 -5.144 1.00 0.00 N ATOM 1306 H LYS A 80 -6.867 9.721 -2.192 1.00 0.00 H ATOM 1307 HA LYS A 80 -8.738 8.660 -4.047 1.00 0.00 H ATOM 1308 HB2 LYS A 80 -5.750 8.337 -3.834 1.00 0.00 H ATOM 1309 HB3 LYS A 80 -6.712 7.712 -5.167 1.00 0.00 H ATOM 1310 HG2 LYS A 80 -6.226 9.653 -6.156 1.00 0.00 H ATOM 1311 HG3 LYS A 80 -7.491 10.316 -5.119 1.00 0.00 H ATOM 1312 HD2 LYS A 80 -6.022 11.493 -3.904 1.00 0.00 H ATOM 1313 HD3 LYS A 80 -4.898 10.138 -3.794 1.00 0.00 H ATOM 1314 HE2 LYS A 80 -3.659 10.870 -5.521 1.00 0.00 H ATOM 1315 HE3 LYS A 80 -5.073 11.355 -6.455 1.00 0.00 H ATOM 1316 HZ1 LYS A 80 -4.206 13.384 -6.012 1.00 0.00 H ATOM 1317 HZ2 LYS A 80 -3.473 12.902 -4.566 1.00 0.00 H ATOM 1318 HZ3 LYS A 80 -5.134 13.219 -4.607 1.00 0.00 H ATOM 1319 N LEU A 81 -7.091 6.556 -2.149 1.00 0.00 N ATOM 1320 CA LEU A 81 -7.106 5.214 -1.577 1.00 0.00 C ATOM 1321 C LEU A 81 -8.290 5.037 -0.630 1.00 0.00 C ATOM 1322 O LEU A 81 -9.232 4.304 -0.930 1.00 0.00 O ATOM 1323 CB LEU A 81 -5.795 4.939 -0.831 1.00 0.00 C ATOM 1324 CG LEU A 81 -5.557 3.485 -0.383 1.00 0.00 C ATOM 1325 CD1 LEU A 81 -6.601 2.535 -0.955 1.00 0.00 C ATOM 1326 CD2 LEU A 81 -4.160 3.033 -0.779 1.00 0.00 C ATOM 1327 H LEU A 81 -6.376 7.175 -1.904 1.00 0.00 H ATOM 1328 HA LEU A 81 -7.202 4.510 -2.390 1.00 0.00 H ATOM 1329 HB2 LEU A 81 -4.977 5.232 -1.471 1.00 0.00 H ATOM 1330 HB3 LEU A 81 -5.775 5.564 0.049 1.00 0.00 H ATOM 1331 HG LEU A 81 -5.627 3.438 0.693 1.00 0.00 H ATOM 1332 HD11 LEU A 81 -7.551 2.711 -0.474 1.00 0.00 H ATOM 1333 HD12 LEU A 81 -6.293 1.516 -0.776 1.00 0.00 H ATOM 1334 HD13 LEU A 81 -6.697 2.700 -2.017 1.00 0.00 H ATOM 1335 HD21 LEU A 81 -4.060 3.067 -1.853 1.00 0.00 H ATOM 1336 HD22 LEU A 81 -3.998 2.022 -0.434 1.00 0.00 H ATOM 1337 HD23 LEU A 81 -3.429 3.688 -0.328 1.00 0.00 H ATOM 1338 N GLY A 82 -8.232 5.710 0.515 1.00 0.00 N ATOM 1339 CA GLY A 82 -9.303 5.608 1.489 1.00 0.00 C ATOM 1340 C GLY A 82 -9.115 4.436 2.433 1.00 0.00 C ATOM 1341 O GLY A 82 -9.149 4.600 3.653 1.00 0.00 O ATOM 1342 H GLY A 82 -7.456 6.277 0.702 1.00 0.00 H ATOM 1343 HA2 GLY A 82 -9.338 6.520 2.067 1.00 0.00 H ATOM 1344 HA3 GLY A 82 -10.241 5.489 0.967 1.00 0.00 H ATOM 1345 N ALA A 83 -8.916 3.250 1.867 1.00 0.00 N ATOM 1346 CA ALA A 83 -8.720 2.044 2.662 1.00 0.00 C ATOM 1347 C ALA A 83 -7.409 2.094 3.426 1.00 0.00 C ATOM 1348 O ALA A 83 -7.386 2.215 4.650 1.00 0.00 O ATOM 1349 CB ALA A 83 -8.769 0.811 1.770 1.00 0.00 C ATOM 1350 H ALA A 83 -8.900 3.184 0.890 1.00 0.00 H ATOM 1351 HA ALA A 83 -9.519 1.977 3.365 1.00 0.00 H ATOM 1352 HB1 ALA A 83 -9.216 1.071 0.822 1.00 0.00 H ATOM 1353 HB2 ALA A 83 -9.360 0.044 2.249 1.00 0.00 H ATOM 1354 HB3 ALA A 83 -7.767 0.444 1.607 1.00 0.00 H ATOM 1355 N TYR A 84 -6.325 1.997 2.684 1.00 0.00 N ATOM 1356 CA TYR A 84 -4.983 2.025 3.261 1.00 0.00 C ATOM 1357 C TYR A 84 -4.800 3.238 4.164 1.00 0.00 C ATOM 1358 O TYR A 84 -4.153 3.153 5.207 1.00 0.00 O ATOM 1359 CB TYR A 84 -3.928 2.048 2.159 1.00 0.00 C ATOM 1360 CG TYR A 84 -2.511 1.999 2.679 1.00 0.00 C ATOM 1361 CD1 TYR A 84 -1.912 0.792 3.011 1.00 0.00 C ATOM 1362 CD2 TYR A 84 -1.771 3.164 2.833 1.00 0.00 C ATOM 1363 CE1 TYR A 84 -0.616 0.748 3.483 1.00 0.00 C ATOM 1364 CE2 TYR A 84 -0.473 3.128 3.303 1.00 0.00 C ATOM 1365 CZ TYR A 84 0.100 1.918 3.627 1.00 0.00 C ATOM 1366 OH TYR A 84 1.393 1.878 4.095 1.00 0.00 O ATOM 1367 H TYR A 84 -6.433 1.901 1.720 1.00 0.00 H ATOM 1368 HA TYR A 84 -4.857 1.130 3.850 1.00 0.00 H ATOM 1369 HB2 TYR A 84 -4.074 1.198 1.510 1.00 0.00 H ATOM 1370 HB3 TYR A 84 -4.039 2.956 1.590 1.00 0.00 H ATOM 1371 HD1 TYR A 84 -2.475 -0.122 2.896 1.00 0.00 H ATOM 1372 HD2 TYR A 84 -2.224 4.110 2.579 1.00 0.00 H ATOM 1373 HE1 TYR A 84 -0.168 -0.201 3.737 1.00 0.00 H ATOM 1374 HE2 TYR A 84 0.086 4.045 3.417 1.00 0.00 H ATOM 1375 HH TYR A 84 1.470 2.434 4.874 1.00 0.00 H ATOM 1376 N GLY A 85 -5.379 4.367 3.760 1.00 0.00 N ATOM 1377 CA GLY A 85 -5.269 5.578 4.553 1.00 0.00 C ATOM 1378 C GLY A 85 -5.576 5.327 6.014 1.00 0.00 C ATOM 1379 O GLY A 85 -4.909 5.859 6.901 1.00 0.00 O ATOM 1380 H GLY A 85 -5.886 4.375 2.922 1.00 0.00 H ATOM 1381 HA2 GLY A 85 -4.266 5.966 4.463 1.00 0.00 H ATOM 1382 HA3 GLY A 85 -5.963 6.309 4.173 1.00 0.00 H ATOM 1383 N SER A 86 -6.582 4.496 6.258 1.00 0.00 N ATOM 1384 CA SER A 86 -6.976 4.147 7.614 1.00 0.00 C ATOM 1385 C SER A 86 -6.213 2.913 8.086 1.00 0.00 C ATOM 1386 O SER A 86 -6.096 2.663 9.286 1.00 0.00 O ATOM 1387 CB SER A 86 -8.484 3.894 7.683 1.00 0.00 C ATOM 1388 OG SER A 86 -9.163 5.009 8.234 1.00 0.00 O ATOM 1389 H SER A 86 -7.064 4.097 5.504 1.00 0.00 H ATOM 1390 HA SER A 86 -6.726 4.976 8.255 1.00 0.00 H ATOM 1391 HB2 SER A 86 -8.862 3.714 6.688 1.00 0.00 H ATOM 1392 HB3 SER A 86 -8.675 3.030 8.303 1.00 0.00 H ATOM 1393 HG SER A 86 -8.842 5.815 7.822 1.00 0.00 H ATOM 1394 N ARG A 87 -5.693 2.144 7.131 1.00 0.00 N ATOM 1395 CA ARG A 87 -4.938 0.937 7.444 1.00 0.00 C ATOM 1396 C ARG A 87 -3.754 1.254 8.352 1.00 0.00 C ATOM 1397 O ARG A 87 -3.347 0.425 9.167 1.00 0.00 O ATOM 1398 CB ARG A 87 -4.446 0.271 6.157 1.00 0.00 C ATOM 1399 CG ARG A 87 -3.782 -1.077 6.384 1.00 0.00 C ATOM 1400 CD ARG A 87 -3.522 -1.800 5.071 1.00 0.00 C ATOM 1401 NE ARG A 87 -4.664 -1.722 4.164 1.00 0.00 N ATOM 1402 CZ ARG A 87 -5.807 -2.379 4.351 1.00 0.00 C ATOM 1403 NH1 ARG A 87 -5.963 -3.164 5.410 1.00 0.00 N ATOM 1404 NH2 ARG A 87 -6.796 -2.250 3.478 1.00 0.00 N ATOM 1405 H ARG A 87 -5.820 2.396 6.191 1.00 0.00 H ATOM 1406 HA ARG A 87 -5.599 0.257 7.959 1.00 0.00 H ATOM 1407 HB2 ARG A 87 -5.288 0.127 5.497 1.00 0.00 H ATOM 1408 HB3 ARG A 87 -3.731 0.924 5.679 1.00 0.00 H ATOM 1409 HG2 ARG A 87 -2.841 -0.924 6.891 1.00 0.00 H ATOM 1410 HG3 ARG A 87 -4.429 -1.687 6.998 1.00 0.00 H ATOM 1411 HD2 ARG A 87 -2.664 -1.351 4.592 1.00 0.00 H ATOM 1412 HD3 ARG A 87 -3.312 -2.838 5.282 1.00 0.00 H ATOM 1413 HE ARG A 87 -4.576 -1.150 3.373 1.00 0.00 H ATOM 1414 HH11 ARG A 87 -5.221 -3.267 6.072 1.00 0.00 H ATOM 1415 HH12 ARG A 87 -6.824 -3.655 5.545 1.00 0.00 H ATOM 1416 HH21 ARG A 87 -6.684 -1.660 2.679 1.00 0.00 H ATOM 1417 HH22 ARG A 87 -7.654 -2.744 3.619 1.00 0.00 H ATOM 1418 N ILE A 88 -3.206 2.458 8.213 1.00 0.00 N ATOM 1419 CA ILE A 88 -2.074 2.876 9.028 1.00 0.00 C ATOM 1420 C ILE A 88 -2.500 3.088 10.478 1.00 0.00 C ATOM 1421 O ILE A 88 -2.884 4.191 10.866 1.00 0.00 O ATOM 1422 CB ILE A 88 -1.428 4.176 8.497 1.00 0.00 C ATOM 1423 CG1 ILE A 88 -2.461 5.065 7.798 1.00 0.00 C ATOM 1424 CG2 ILE A 88 -0.276 3.856 7.555 1.00 0.00 C ATOM 1425 CD1 ILE A 88 -2.024 6.508 7.664 1.00 0.00 C ATOM 1426 H ILE A 88 -3.572 3.081 7.551 1.00 0.00 H ATOM 1427 HA ILE A 88 -1.332 2.090 8.993 1.00 0.00 H ATOM 1428 HB ILE A 88 -1.028 4.708 9.338 1.00 0.00 H ATOM 1429 HG12 ILE A 88 -2.644 4.682 6.806 1.00 0.00 H ATOM 1430 HG13 ILE A 88 -3.382 5.048 8.362 1.00 0.00 H ATOM 1431 HG21 ILE A 88 0.183 4.775 7.221 1.00 0.00 H ATOM 1432 HG22 ILE A 88 -0.649 3.309 6.702 1.00 0.00 H ATOM 1433 HG23 ILE A 88 0.458 3.256 8.074 1.00 0.00 H ATOM 1434 HD11 ILE A 88 -1.044 6.546 7.211 1.00 0.00 H ATOM 1435 HD12 ILE A 88 -1.987 6.966 8.641 1.00 0.00 H ATOM 1436 HD13 ILE A 88 -2.728 7.041 7.043 1.00 0.00 H ATOM 1437 N VAL A 89 -2.435 2.024 11.275 1.00 0.00 N ATOM 1438 CA VAL A 89 -2.819 2.097 12.681 1.00 0.00 C ATOM 1439 C VAL A 89 -1.744 2.788 13.513 1.00 0.00 C ATOM 1440 O VAL A 89 -0.703 2.202 13.809 1.00 0.00 O ATOM 1441 CB VAL A 89 -3.083 0.697 13.266 1.00 0.00 C ATOM 1442 CG1 VAL A 89 -3.669 0.803 14.665 1.00 0.00 C ATOM 1443 CG2 VAL A 89 -4.003 -0.099 12.353 1.00 0.00 C ATOM 1444 H VAL A 89 -2.123 1.168 10.910 1.00 0.00 H ATOM 1445 HA VAL A 89 -3.733 2.669 12.746 1.00 0.00 H ATOM 1446 HB VAL A 89 -2.140 0.175 13.335 1.00 0.00 H ATOM 1447 HG11 VAL A 89 -3.303 -0.012 15.272 1.00 0.00 H ATOM 1448 HG12 VAL A 89 -4.747 0.754 14.608 1.00 0.00 H ATOM 1449 HG13 VAL A 89 -3.375 1.743 15.109 1.00 0.00 H ATOM 1450 HG21 VAL A 89 -5.001 0.311 12.401 1.00 0.00 H ATOM 1451 HG22 VAL A 89 -4.022 -1.131 12.672 1.00 0.00 H ATOM 1452 HG23 VAL A 89 -3.639 -0.043 11.338 1.00 0.00 H ATOM 1453 N THR A 90 -2.006 4.035 13.891 1.00 0.00 N ATOM 1454 CA THR A 90 -1.062 4.804 14.694 1.00 0.00 C ATOM 1455 C THR A 90 -1.220 4.481 16.176 1.00 0.00 C ATOM 1456 O THR A 90 -1.847 5.234 16.922 1.00 0.00 O ATOM 1457 CB THR A 90 -1.266 6.302 14.462 1.00 0.00 C ATOM 1458 OG1 THR A 90 -0.484 7.061 15.368 1.00 0.00 O ATOM 1459 CG2 THR A 90 -2.706 6.742 14.619 1.00 0.00 C ATOM 1460 H THR A 90 -2.855 4.446 13.626 1.00 0.00 H ATOM 1461 HA THR A 90 -0.064 4.534 14.383 1.00 0.00 H ATOM 1462 HB THR A 90 -0.954 6.547 13.457 1.00 0.00 H ATOM 1463 HG1 THR A 90 0.435 6.791 15.302 1.00 0.00 H ATOM 1464 HG21 THR A 90 -2.735 7.777 14.927 1.00 0.00 H ATOM 1465 HG22 THR A 90 -3.189 6.130 15.367 1.00 0.00 H ATOM 1466 HG23 THR A 90 -3.221 6.632 13.677 1.00 0.00 H ATOM 1467 N LEU A 91 -0.650 3.357 16.596 1.00 0.00 N ATOM 1468 CA LEU A 91 -0.729 2.933 17.989 1.00 0.00 C ATOM 1469 C LEU A 91 0.112 3.840 18.884 1.00 0.00 C ATOM 1470 O LEU A 91 1.334 3.894 18.754 1.00 0.00 O ATOM 1471 CB LEU A 91 -0.265 1.480 18.129 1.00 0.00 C ATOM 1472 CG LEU A 91 -1.355 0.489 18.540 1.00 0.00 C ATOM 1473 CD1 LEU A 91 -1.087 -0.880 17.935 1.00 0.00 C ATOM 1474 CD2 LEU A 91 -1.446 0.397 20.056 1.00 0.00 C ATOM 1475 H LEU A 91 -0.164 2.798 15.954 1.00 0.00 H ATOM 1476 HA LEU A 91 -1.762 3.002 18.297 1.00 0.00 H ATOM 1477 HB2 LEU A 91 0.142 1.162 17.180 1.00 0.00 H ATOM 1478 HB3 LEU A 91 0.521 1.442 18.869 1.00 0.00 H ATOM 1479 HG LEU A 91 -2.308 0.838 18.168 1.00 0.00 H ATOM 1480 HD11 LEU A 91 -1.623 -0.972 17.002 1.00 0.00 H ATOM 1481 HD12 LEU A 91 -1.420 -1.647 18.619 1.00 0.00 H ATOM 1482 HD13 LEU A 91 -0.028 -0.993 17.756 1.00 0.00 H ATOM 1483 HD21 LEU A 91 -0.884 -0.460 20.398 1.00 0.00 H ATOM 1484 HD22 LEU A 91 -2.480 0.289 20.349 1.00 0.00 H ATOM 1485 HD23 LEU A 91 -1.038 1.294 20.497 1.00 0.00 H ATOM 1486 N ARG A 92 -0.552 4.548 19.792 1.00 0.00 N ATOM 1487 CA ARG A 92 0.137 5.449 20.709 1.00 0.00 C ATOM 1488 C ARG A 92 0.964 4.661 21.721 1.00 0.00 C ATOM 1489 O ARG A 92 0.549 4.470 22.864 1.00 0.00 O ATOM 1490 CB ARG A 92 -0.873 6.344 21.434 1.00 0.00 C ATOM 1491 CG ARG A 92 -0.764 7.813 21.055 1.00 0.00 C ATOM 1492 CD ARG A 92 -1.895 8.240 20.131 1.00 0.00 C ATOM 1493 NE ARG A 92 -1.443 8.403 18.751 1.00 0.00 N ATOM 1494 CZ ARG A 92 -0.777 9.468 18.310 1.00 0.00 C ATOM 1495 NH1 ARG A 92 -0.482 10.464 19.136 1.00 0.00 N ATOM 1496 NH2 ARG A 92 -0.404 9.537 17.039 1.00 0.00 N ATOM 1497 H ARG A 92 -1.526 4.461 19.849 1.00 0.00 H ATOM 1498 HA ARG A 92 0.801 6.069 20.126 1.00 0.00 H ATOM 1499 HB2 ARG A 92 -1.871 6.005 21.198 1.00 0.00 H ATOM 1500 HB3 ARG A 92 -0.717 6.258 22.499 1.00 0.00 H ATOM 1501 HG2 ARG A 92 -0.804 8.411 21.953 1.00 0.00 H ATOM 1502 HG3 ARG A 92 0.179 7.976 20.554 1.00 0.00 H ATOM 1503 HD2 ARG A 92 -2.670 7.489 20.159 1.00 0.00 H ATOM 1504 HD3 ARG A 92 -2.294 9.180 20.482 1.00 0.00 H ATOM 1505 HE ARG A 92 -1.646 7.681 18.120 1.00 0.00 H ATOM 1506 HH11 ARG A 92 -0.759 10.418 20.095 1.00 0.00 H ATOM 1507 HH12 ARG A 92 0.019 11.261 18.798 1.00 0.00 H ATOM 1508 HH21 ARG A 92 -0.623 8.789 16.413 1.00 0.00 H ATOM 1509 HH22 ARG A 92 0.096 10.337 16.707 1.00 0.00 H ATOM 1510 N GLY A 93 2.136 4.206 21.292 1.00 0.00 N ATOM 1511 CA GLY A 93 3.002 3.443 22.170 1.00 0.00 C ATOM 1512 C GLY A 93 3.760 2.356 21.433 1.00 0.00 C ATOM 1513 O GLY A 93 4.879 2.007 21.808 1.00 0.00 O ATOM 1514 H GLY A 93 2.413 4.388 20.370 1.00 0.00 H ATOM 1515 HA2 GLY A 93 3.713 4.114 22.629 1.00 0.00 H ATOM 1516 HA3 GLY A 93 2.402 2.987 22.943 1.00 0.00 H ATOM 1517 N VAL A 94 3.148 1.821 20.381 1.00 0.00 N ATOM 1518 CA VAL A 94 3.772 0.768 19.588 1.00 0.00 C ATOM 1519 C VAL A 94 4.410 1.340 18.328 1.00 0.00 C ATOM 1520 O VAL A 94 5.612 1.197 18.107 1.00 0.00 O ATOM 1521 CB VAL A 94 2.757 -0.321 19.181 1.00 0.00 C ATOM 1522 CG1 VAL A 94 3.468 -1.638 18.913 1.00 0.00 C ATOM 1523 CG2 VAL A 94 1.686 -0.496 20.249 1.00 0.00 C ATOM 1524 H VAL A 94 2.257 2.143 20.132 1.00 0.00 H ATOM 1525 HA VAL A 94 4.541 0.307 20.191 1.00 0.00 H ATOM 1526 HB VAL A 94 2.274 -0.008 18.267 1.00 0.00 H ATOM 1527 HG11 VAL A 94 3.603 -2.170 19.843 1.00 0.00 H ATOM 1528 HG12 VAL A 94 4.432 -1.443 18.467 1.00 0.00 H ATOM 1529 HG13 VAL A 94 2.874 -2.237 18.238 1.00 0.00 H ATOM 1530 HG21 VAL A 94 2.135 -0.898 21.146 1.00 0.00 H ATOM 1531 HG22 VAL A 94 0.928 -1.176 19.890 1.00 0.00 H ATOM 1532 HG23 VAL A 94 1.237 0.461 20.468 1.00 0.00 H ATOM 1533 N GLY A 95 3.594 1.990 17.504 1.00 0.00 N ATOM 1534 CA GLY A 95 4.093 2.576 16.274 1.00 0.00 C ATOM 1535 C GLY A 95 3.038 2.628 15.188 1.00 0.00 C ATOM 1536 O GLY A 95 2.014 3.295 15.339 1.00 0.00 O ATOM 1537 H GLY A 95 2.645 2.072 17.732 1.00 0.00 H ATOM 1538 HA2 GLY A 95 4.433 3.580 16.478 1.00 0.00 H ATOM 1539 HA3 GLY A 95 4.928 1.989 15.921 1.00 0.00 H ATOM 1540 N TYR A 96 3.287 1.923 14.091 1.00 0.00 N ATOM 1541 CA TYR A 96 2.350 1.891 12.975 1.00 0.00 C ATOM 1542 C TYR A 96 1.992 0.455 12.608 1.00 0.00 C ATOM 1543 O TYR A 96 2.803 -0.267 12.028 1.00 0.00 O ATOM 1544 CB TYR A 96 2.946 2.609 11.762 1.00 0.00 C ATOM 1545 CG TYR A 96 2.246 3.905 11.419 1.00 0.00 C ATOM 1546 CD1 TYR A 96 1.875 4.799 12.416 1.00 0.00 C ATOM 1547 CD2 TYR A 96 1.959 4.235 10.101 1.00 0.00 C ATOM 1548 CE1 TYR A 96 1.236 5.986 12.108 1.00 0.00 C ATOM 1549 CE2 TYR A 96 1.321 5.420 9.785 1.00 0.00 C ATOM 1550 CZ TYR A 96 0.962 6.291 10.792 1.00 0.00 C ATOM 1551 OH TYR A 96 0.327 7.471 10.481 1.00 0.00 O ATOM 1552 H TYR A 96 4.120 1.411 14.030 1.00 0.00 H ATOM 1553 HA TYR A 96 1.452 2.406 13.281 1.00 0.00 H ATOM 1554 HB2 TYR A 96 3.980 2.838 11.961 1.00 0.00 H ATOM 1555 HB3 TYR A 96 2.888 1.961 10.901 1.00 0.00 H ATOM 1556 HD1 TYR A 96 2.091 4.557 13.446 1.00 0.00 H ATOM 1557 HD2 TYR A 96 2.241 3.551 9.315 1.00 0.00 H ATOM 1558 HE1 TYR A 96 0.956 6.668 12.896 1.00 0.00 H ATOM 1559 HE2 TYR A 96 1.106 5.659 8.754 1.00 0.00 H ATOM 1560 HH TYR A 96 -0.469 7.284 9.978 1.00 0.00 H ATOM 1561 N LEU A 97 0.774 0.047 12.946 1.00 0.00 N ATOM 1562 CA LEU A 97 0.315 -1.304 12.646 1.00 0.00 C ATOM 1563 C LEU A 97 -0.652 -1.297 11.468 1.00 0.00 C ATOM 1564 O LEU A 97 -1.418 -0.352 11.284 1.00 0.00 O ATOM 1565 CB LEU A 97 -0.357 -1.931 13.871 1.00 0.00 C ATOM 1566 CG LEU A 97 -1.080 -3.258 13.605 1.00 0.00 C ATOM 1567 CD1 LEU A 97 -0.566 -4.350 14.530 1.00 0.00 C ATOM 1568 CD2 LEU A 97 -2.584 -3.089 13.760 1.00 0.00 C ATOM 1569 H LEU A 97 0.169 0.668 13.404 1.00 0.00 H ATOM 1570 HA LEU A 97 1.180 -1.894 12.380 1.00 0.00 H ATOM 1571 HB2 LEU A 97 0.401 -2.100 14.623 1.00 0.00 H ATOM 1572 HB3 LEU A 97 -1.076 -1.227 14.262 1.00 0.00 H ATOM 1573 HG LEU A 97 -0.883 -3.568 12.590 1.00 0.00 H ATOM 1574 HD11 LEU A 97 -1.397 -4.939 14.889 1.00 0.00 H ATOM 1575 HD12 LEU A 97 -0.053 -3.901 15.367 1.00 0.00 H ATOM 1576 HD13 LEU A 97 0.118 -4.987 13.987 1.00 0.00 H ATOM 1577 HD21 LEU A 97 -3.024 -2.885 12.795 1.00 0.00 H ATOM 1578 HD22 LEU A 97 -2.787 -2.266 14.429 1.00 0.00 H ATOM 1579 HD23 LEU A 97 -3.009 -3.996 14.165 1.00 0.00 H ATOM 1580 N PHE A 98 -0.610 -2.360 10.677 1.00 0.00 N ATOM 1581 CA PHE A 98 -1.482 -2.485 9.517 1.00 0.00 C ATOM 1582 C PHE A 98 -2.656 -3.405 9.843 1.00 0.00 C ATOM 1583 O PHE A 98 -2.580 -4.621 9.670 1.00 0.00 O ATOM 1584 CB PHE A 98 -0.697 -3.012 8.311 1.00 0.00 C ATOM 1585 CG PHE A 98 0.771 -2.658 8.330 1.00 0.00 C ATOM 1586 CD1 PHE A 98 1.202 -1.446 8.851 1.00 0.00 C ATOM 1587 CD2 PHE A 98 1.720 -3.538 7.829 1.00 0.00 C ATOM 1588 CE1 PHE A 98 2.545 -1.120 8.872 1.00 0.00 C ATOM 1589 CE2 PHE A 98 3.064 -3.216 7.847 1.00 0.00 C ATOM 1590 CZ PHE A 98 3.477 -2.006 8.369 1.00 0.00 C ATOM 1591 H PHE A 98 0.022 -3.081 10.879 1.00 0.00 H ATOM 1592 HA PHE A 98 -1.866 -1.502 9.286 1.00 0.00 H ATOM 1593 HB2 PHE A 98 -0.778 -4.085 8.286 1.00 0.00 H ATOM 1594 HB3 PHE A 98 -1.125 -2.604 7.407 1.00 0.00 H ATOM 1595 HD1 PHE A 98 0.475 -0.751 9.245 1.00 0.00 H ATOM 1596 HD2 PHE A 98 1.402 -4.483 7.419 1.00 0.00 H ATOM 1597 HE1 PHE A 98 2.866 -0.173 9.279 1.00 0.00 H ATOM 1598 HE2 PHE A 98 3.791 -3.911 7.453 1.00 0.00 H ATOM 1599 HZ PHE A 98 4.527 -1.754 8.384 1.00 0.00 H ATOM 1600 N SER A 99 -3.732 -2.804 10.339 1.00 0.00 N ATOM 1601 CA SER A 99 -4.938 -3.536 10.731 1.00 0.00 C ATOM 1602 C SER A 99 -5.287 -4.666 9.760 1.00 0.00 C ATOM 1603 O SER A 99 -4.824 -4.696 8.620 1.00 0.00 O ATOM 1604 CB SER A 99 -6.118 -2.570 10.850 1.00 0.00 C ATOM 1605 OG SER A 99 -6.794 -2.427 9.612 1.00 0.00 O ATOM 1606 H SER A 99 -3.709 -1.834 10.464 1.00 0.00 H ATOM 1607 HA SER A 99 -4.752 -3.969 11.702 1.00 0.00 H ATOM 1608 HB2 SER A 99 -6.815 -2.947 11.584 1.00 0.00 H ATOM 1609 HB3 SER A 99 -5.757 -1.601 11.162 1.00 0.00 H ATOM 1610 HG SER A 99 -6.740 -1.514 9.321 1.00 0.00 H ATOM 1611 N ASP A 100 -6.115 -5.592 10.240 1.00 0.00 N ATOM 1612 CA ASP A 100 -6.555 -6.742 9.452 1.00 0.00 C ATOM 1613 C ASP A 100 -7.656 -6.357 8.468 1.00 0.00 C ATOM 1614 O ASP A 100 -7.946 -7.099 7.533 1.00 0.00 O ATOM 1615 CB ASP A 100 -7.075 -7.828 10.387 1.00 0.00 C ATOM 1616 CG ASP A 100 -6.214 -9.076 10.367 1.00 0.00 C ATOM 1617 OD1 ASP A 100 -4.976 -8.942 10.271 1.00 0.00 O ATOM 1618 OD2 ASP A 100 -6.778 -10.188 10.447 1.00 0.00 O ATOM 1619 H ASP A 100 -6.443 -5.499 11.159 1.00 0.00 H ATOM 1620 HA ASP A 100 -5.707 -7.122 8.905 1.00 0.00 H ATOM 1621 HB2 ASP A 100 -7.097 -7.440 11.393 1.00 0.00 H ATOM 1622 HB3 ASP A 100 -8.078 -8.096 10.090 1.00 0.00 H ATOM 1623 N ASP A 101 -8.270 -5.206 8.713 1.00 0.00 N ATOM 1624 CA ASP A 101 -9.364 -4.674 7.888 1.00 0.00 C ATOM 1625 C ASP A 101 -9.000 -4.574 6.397 1.00 0.00 C ATOM 1626 O ASP A 101 -9.149 -3.515 5.786 1.00 0.00 O ATOM 1627 CB ASP A 101 -9.788 -3.301 8.418 1.00 0.00 C ATOM 1628 CG ASP A 101 -11.085 -3.361 9.202 1.00 0.00 C ATOM 1629 OD1 ASP A 101 -11.048 -3.773 10.380 1.00 0.00 O ATOM 1630 OD2 ASP A 101 -12.137 -2.994 8.638 1.00 0.00 O ATOM 1631 H ASP A 101 -7.989 -4.693 9.496 1.00 0.00 H ATOM 1632 HA ASP A 101 -10.199 -5.351 7.987 1.00 0.00 H ATOM 1633 HB2 ASP A 101 -9.015 -2.920 9.068 1.00 0.00 H ATOM 1634 HB3 ASP A 101 -9.921 -2.624 7.589 1.00 0.00 H ATOM 1635 N GLY A 102 -8.523 -5.670 5.815 1.00 0.00 N ATOM 1636 CA GLY A 102 -8.151 -5.670 4.412 1.00 0.00 C ATOM 1637 C GLY A 102 -6.894 -6.475 4.153 1.00 0.00 C ATOM 1638 O GLY A 102 -5.823 -5.916 3.923 1.00 0.00 O ATOM 1639 H GLY A 102 -8.426 -6.488 6.337 1.00 0.00 H ATOM 1640 HA2 GLY A 102 -8.961 -6.089 3.835 1.00 0.00 H ATOM 1641 HA3 GLY A 102 -7.985 -4.651 4.095 1.00 0.00 H ATOM 1642 N ASP A 103 -7.030 -7.798 4.200 1.00 0.00 N ATOM 1643 CA ASP A 103 -5.909 -8.696 3.978 1.00 0.00 C ATOM 1644 C ASP A 103 -5.746 -9.020 2.496 1.00 0.00 C ATOM 1645 O ASP A 103 -6.633 -8.746 1.688 1.00 0.00 O ATOM 1646 CB ASP A 103 -6.103 -9.988 4.776 1.00 0.00 C ATOM 1647 CG ASP A 103 -4.790 -10.647 5.147 1.00 0.00 C ATOM 1648 OD1 ASP A 103 -3.779 -10.388 4.461 1.00 0.00 O ATOM 1649 OD2 ASP A 103 -4.771 -11.424 6.126 1.00 0.00 O ATOM 1650 H ASP A 103 -7.906 -8.178 4.395 1.00 0.00 H ATOM 1651 HA ASP A 103 -5.023 -8.200 4.326 1.00 0.00 H ATOM 1652 HB2 ASP A 103 -6.640 -9.764 5.685 1.00 0.00 H ATOM 1653 HB3 ASP A 103 -6.680 -10.684 4.185 1.00 0.00 H ATOM 1654 N LYS A 104 -4.605 -9.608 2.150 1.00 0.00 N ATOM 1655 CA LYS A 104 -4.314 -9.976 0.778 1.00 0.00 C ATOM 1656 C LYS A 104 -5.325 -10.997 0.261 1.00 0.00 C ATOM 1657 O LYS A 104 -6.329 -11.275 0.916 1.00 0.00 O ATOM 1658 CB LYS A 104 -2.900 -10.547 0.703 1.00 0.00 C ATOM 1659 CG LYS A 104 -2.655 -11.702 1.660 1.00 0.00 C ATOM 1660 CD LYS A 104 -2.831 -13.046 0.969 1.00 0.00 C ATOM 1661 CE LYS A 104 -3.551 -14.044 1.863 1.00 0.00 C ATOM 1662 NZ LYS A 104 -4.638 -14.758 1.137 1.00 0.00 N ATOM 1663 H LYS A 104 -3.938 -9.802 2.836 1.00 0.00 H ATOM 1664 HA LYS A 104 -4.369 -9.086 0.172 1.00 0.00 H ATOM 1665 HB2 LYS A 104 -2.722 -10.893 -0.294 1.00 0.00 H ATOM 1666 HB3 LYS A 104 -2.195 -9.762 0.934 1.00 0.00 H ATOM 1667 HG2 LYS A 104 -1.647 -11.635 2.040 1.00 0.00 H ATOM 1668 HG3 LYS A 104 -3.356 -11.634 2.479 1.00 0.00 H ATOM 1669 HD2 LYS A 104 -3.409 -12.904 0.069 1.00 0.00 H ATOM 1670 HD3 LYS A 104 -1.858 -13.439 0.716 1.00 0.00 H ATOM 1671 HE2 LYS A 104 -2.835 -14.769 2.221 1.00 0.00 H ATOM 1672 HE3 LYS A 104 -3.977 -13.516 2.703 1.00 0.00 H ATOM 1673 HZ1 LYS A 104 -5.291 -15.199 1.815 1.00 0.00 H ATOM 1674 HZ2 LYS A 104 -4.235 -15.499 0.529 1.00 0.00 H ATOM 1675 HZ3 LYS A 104 -5.170 -14.089 0.543 1.00 0.00 H ATOM 1676 N LYS A 105 -5.053 -11.553 -0.916 1.00 0.00 N ATOM 1677 CA LYS A 105 -5.934 -12.539 -1.515 1.00 0.00 C ATOM 1678 C LYS A 105 -5.133 -13.630 -2.219 1.00 0.00 C ATOM 1679 O LYS A 105 -4.363 -13.353 -3.139 1.00 0.00 O ATOM 1680 CB LYS A 105 -6.890 -11.870 -2.504 1.00 0.00 C ATOM 1681 CG LYS A 105 -8.256 -12.535 -2.575 1.00 0.00 C ATOM 1682 CD LYS A 105 -8.923 -12.591 -1.209 1.00 0.00 C ATOM 1683 CE LYS A 105 -9.160 -14.024 -0.760 1.00 0.00 C ATOM 1684 NZ LYS A 105 -10.425 -14.578 -1.316 1.00 0.00 N ATOM 1685 H LYS A 105 -4.242 -11.296 -1.389 1.00 0.00 H ATOM 1686 HA LYS A 105 -6.504 -12.985 -0.723 1.00 0.00 H ATOM 1687 HB2 LYS A 105 -7.030 -10.840 -2.210 1.00 0.00 H ATOM 1688 HB3 LYS A 105 -6.449 -11.898 -3.489 1.00 0.00 H ATOM 1689 HG2 LYS A 105 -8.885 -11.971 -3.248 1.00 0.00 H ATOM 1690 HG3 LYS A 105 -8.136 -13.541 -2.950 1.00 0.00 H ATOM 1691 HD2 LYS A 105 -8.287 -12.100 -0.487 1.00 0.00 H ATOM 1692 HD3 LYS A 105 -9.872 -12.078 -1.262 1.00 0.00 H ATOM 1693 HE2 LYS A 105 -8.333 -14.634 -1.095 1.00 0.00 H ATOM 1694 HE3 LYS A 105 -9.209 -14.047 0.318 1.00 0.00 H ATOM 1695 HZ1 LYS A 105 -11.199 -13.895 -1.192 1.00 0.00 H ATOM 1696 HZ2 LYS A 105 -10.675 -15.460 -0.825 1.00 0.00 H ATOM 1697 HZ3 LYS A 105 -10.312 -14.779 -2.330 1.00 0.00 H ATOM 1698 N PHE A 106 -5.319 -14.870 -1.778 1.00 0.00 N ATOM 1699 CA PHE A 106 -4.613 -16.004 -2.364 1.00 0.00 C ATOM 1700 C PHE A 106 -4.942 -16.145 -3.846 1.00 0.00 C ATOM 1701 O PHE A 106 -6.014 -15.741 -4.296 1.00 0.00 O ATOM 1702 CB PHE A 106 -4.976 -17.293 -1.624 1.00 0.00 C ATOM 1703 CG PHE A 106 -3.826 -18.250 -1.485 1.00 0.00 C ATOM 1704 CD1 PHE A 106 -2.656 -17.861 -0.852 1.00 0.00 C ATOM 1705 CD2 PHE A 106 -3.915 -19.538 -1.988 1.00 0.00 C ATOM 1706 CE1 PHE A 106 -1.597 -18.739 -0.722 1.00 0.00 C ATOM 1707 CE2 PHE A 106 -2.859 -20.420 -1.861 1.00 0.00 C ATOM 1708 CZ PHE A 106 -1.698 -20.020 -1.228 1.00 0.00 C ATOM 1709 H PHE A 106 -5.945 -15.026 -1.041 1.00 0.00 H ATOM 1710 HA PHE A 106 -3.554 -15.825 -2.258 1.00 0.00 H ATOM 1711 HB2 PHE A 106 -5.322 -17.045 -0.632 1.00 0.00 H ATOM 1712 HB3 PHE A 106 -5.766 -17.797 -2.160 1.00 0.00 H ATOM 1713 HD1 PHE A 106 -2.576 -16.859 -0.456 1.00 0.00 H ATOM 1714 HD2 PHE A 106 -4.822 -19.852 -2.483 1.00 0.00 H ATOM 1715 HE1 PHE A 106 -0.691 -18.423 -0.227 1.00 0.00 H ATOM 1716 HE2 PHE A 106 -2.941 -21.422 -2.258 1.00 0.00 H ATOM 1717 HZ PHE A 106 -0.872 -20.708 -1.128 1.00 0.00 H ATOM 1718 N SER A 107 -4.013 -16.725 -4.599 1.00 0.00 N ATOM 1719 CA SER A 107 -4.201 -16.924 -6.027 1.00 0.00 C ATOM 1720 C SER A 107 -3.449 -18.161 -6.507 1.00 0.00 C ATOM 1721 O SER A 107 -2.625 -18.718 -5.783 1.00 0.00 O ATOM 1722 CB SER A 107 -3.735 -15.691 -6.804 1.00 0.00 C ATOM 1723 OG SER A 107 -4.237 -15.703 -8.129 1.00 0.00 O ATOM 1724 H SER A 107 -3.185 -17.029 -4.185 1.00 0.00 H ATOM 1725 HA SER A 107 -5.252 -17.070 -6.197 1.00 0.00 H ATOM 1726 HB2 SER A 107 -4.089 -14.800 -6.307 1.00 0.00 H ATOM 1727 HB3 SER A 107 -2.656 -15.678 -6.841 1.00 0.00 H ATOM 1728 HG SER A 107 -3.854 -14.975 -8.623 1.00 0.00 H ATOM 1729 N GLN A 108 -3.737 -18.584 -7.734 1.00 0.00 N ATOM 1730 CA GLN A 108 -3.087 -19.755 -8.310 1.00 0.00 C ATOM 1731 C GLN A 108 -1.576 -19.554 -8.387 1.00 0.00 C ATOM 1732 O GLN A 108 -0.825 -20.107 -7.584 1.00 0.00 O ATOM 1733 CB GLN A 108 -3.651 -20.042 -9.704 1.00 0.00 C ATOM 1734 CG GLN A 108 -4.618 -21.215 -9.739 1.00 0.00 C ATOM 1735 CD GLN A 108 -6.002 -20.817 -10.213 1.00 0.00 C ATOM 1736 OE1 GLN A 108 -6.888 -20.530 -9.408 1.00 0.00 O ATOM 1737 NE2 GLN A 108 -6.195 -20.799 -11.527 1.00 0.00 N ATOM 1738 H GLN A 108 -4.403 -18.097 -8.263 1.00 0.00 H ATOM 1739 HA GLN A 108 -3.293 -20.598 -7.668 1.00 0.00 H ATOM 1740 HB2 GLN A 108 -4.170 -19.163 -10.058 1.00 0.00 H ATOM 1741 HB3 GLN A 108 -2.832 -20.259 -10.375 1.00 0.00 H ATOM 1742 HG2 GLN A 108 -4.228 -21.967 -10.408 1.00 0.00 H ATOM 1743 HG3 GLN A 108 -4.699 -21.627 -8.744 1.00 0.00 H ATOM 1744 HE21 GLN A 108 -5.444 -21.040 -12.108 1.00 0.00 H ATOM 1745 HE22 GLN A 108 -7.080 -20.545 -11.861 1.00 0.00 H ATOM 1746 N GLN A 109 -1.138 -18.759 -9.358 1.00 0.00 N ATOM 1747 CA GLN A 109 0.282 -18.485 -9.539 1.00 0.00 C ATOM 1748 C GLN A 109 0.858 -17.775 -8.317 1.00 0.00 C ATOM 1749 O GLN A 109 0.183 -17.620 -7.300 1.00 0.00 O ATOM 1750 CB GLN A 109 0.502 -17.635 -10.793 1.00 0.00 C ATOM 1751 CG GLN A 109 1.255 -18.362 -11.895 1.00 0.00 C ATOM 1752 CD GLN A 109 0.568 -19.645 -12.321 1.00 0.00 C ATOM 1753 OE1 GLN A 109 -0.313 -19.635 -13.180 1.00 0.00 O ATOM 1754 NE2 GLN A 109 0.971 -20.758 -11.720 1.00 0.00 N ATOM 1755 H GLN A 109 -1.786 -18.346 -9.966 1.00 0.00 H ATOM 1756 HA GLN A 109 0.787 -19.430 -9.663 1.00 0.00 H ATOM 1757 HB2 GLN A 109 -0.459 -17.333 -11.182 1.00 0.00 H ATOM 1758 HB3 GLN A 109 1.064 -16.752 -10.525 1.00 0.00 H ATOM 1759 HG2 GLN A 109 1.329 -17.710 -12.753 1.00 0.00 H ATOM 1760 HG3 GLN A 109 2.246 -18.601 -11.539 1.00 0.00 H ATOM 1761 HE21 GLN A 109 1.678 -20.690 -11.045 1.00 0.00 H ATOM 1762 HE22 GLN A 109 0.544 -21.603 -11.976 1.00 0.00 H ATOM 1763 N ASP A 110 2.112 -17.348 -8.426 1.00 0.00 N ATOM 1764 CA ASP A 110 2.782 -16.654 -7.332 1.00 0.00 C ATOM 1765 C ASP A 110 3.746 -15.607 -7.867 1.00 0.00 C ATOM 1766 O ASP A 110 3.519 -14.404 -7.734 1.00 0.00 O ATOM 1767 CB ASP A 110 3.530 -17.654 -6.448 1.00 0.00 C ATOM 1768 CG ASP A 110 3.328 -17.383 -4.970 1.00 0.00 C ATOM 1769 OD1 ASP A 110 3.801 -16.331 -4.490 1.00 0.00 O ATOM 1770 OD2 ASP A 110 2.697 -18.221 -4.293 1.00 0.00 O ATOM 1771 H ASP A 110 2.598 -17.502 -9.263 1.00 0.00 H ATOM 1772 HA ASP A 110 2.033 -16.161 -6.746 1.00 0.00 H ATOM 1773 HB2 ASP A 110 3.175 -18.651 -6.663 1.00 0.00 H ATOM 1774 HB3 ASP A 110 4.587 -17.599 -6.665 1.00 0.00 H ATOM 1775 N THR A 111 4.818 -16.081 -8.474 1.00 0.00 N ATOM 1776 CA THR A 111 5.833 -15.207 -9.042 1.00 0.00 C ATOM 1777 C THR A 111 6.671 -15.952 -10.076 1.00 0.00 C ATOM 1778 O THR A 111 7.440 -16.851 -9.735 1.00 0.00 O ATOM 1779 CB THR A 111 6.734 -14.647 -7.940 1.00 0.00 C ATOM 1780 OG1 THR A 111 6.879 -15.584 -6.888 1.00 0.00 O ATOM 1781 CG2 THR A 111 6.215 -13.359 -7.340 1.00 0.00 C ATOM 1782 H THR A 111 4.926 -17.045 -8.544 1.00 0.00 H ATOM 1783 HA THR A 111 5.325 -14.393 -9.529 1.00 0.00 H ATOM 1784 HB THR A 111 7.712 -14.449 -8.356 1.00 0.00 H ATOM 1785 HG1 THR A 111 6.024 -15.746 -6.483 1.00 0.00 H ATOM 1786 HG21 THR A 111 6.983 -12.914 -6.724 1.00 0.00 H ATOM 1787 HG22 THR A 111 5.345 -13.567 -6.736 1.00 0.00 H ATOM 1788 HG23 THR A 111 5.948 -12.675 -8.132 1.00 0.00 H ATOM 1789 N LYS A 112 6.516 -15.572 -11.340 1.00 0.00 N ATOM 1790 CA LYS A 112 7.254 -16.200 -12.422 1.00 0.00 C ATOM 1791 C LYS A 112 7.921 -15.152 -13.308 1.00 0.00 C ATOM 1792 O LYS A 112 7.522 -14.948 -14.455 1.00 0.00 O ATOM 1793 CB LYS A 112 6.326 -17.084 -13.258 1.00 0.00 C ATOM 1794 CG LYS A 112 6.288 -18.531 -12.797 1.00 0.00 C ATOM 1795 CD LYS A 112 5.516 -19.406 -13.772 1.00 0.00 C ATOM 1796 CE LYS A 112 6.448 -20.153 -14.714 1.00 0.00 C ATOM 1797 NZ LYS A 112 6.370 -21.627 -14.520 1.00 0.00 N ATOM 1798 H LYS A 112 5.894 -14.855 -11.549 1.00 0.00 H ATOM 1799 HA LYS A 112 8.015 -16.812 -11.978 1.00 0.00 H ATOM 1800 HB2 LYS A 112 5.324 -16.685 -13.204 1.00 0.00 H ATOM 1801 HB3 LYS A 112 6.658 -17.064 -14.285 1.00 0.00 H ATOM 1802 HG2 LYS A 112 7.299 -18.902 -12.720 1.00 0.00 H ATOM 1803 HG3 LYS A 112 5.810 -18.578 -11.829 1.00 0.00 H ATOM 1804 HD2 LYS A 112 4.935 -20.125 -13.213 1.00 0.00 H ATOM 1805 HD3 LYS A 112 4.854 -18.782 -14.355 1.00 0.00 H ATOM 1806 HE2 LYS A 112 6.174 -19.918 -15.731 1.00 0.00 H ATOM 1807 HE3 LYS A 112 7.462 -19.827 -14.531 1.00 0.00 H ATOM 1808 HZ1 LYS A 112 5.404 -21.901 -14.246 1.00 0.00 H ATOM 1809 HZ2 LYS A 112 7.028 -21.925 -13.772 1.00 0.00 H ATOM 1810 HZ3 LYS A 112 6.621 -22.117 -15.402 1.00 0.00 H ATOM 1811 N LEU A 113 8.939 -14.491 -12.768 1.00 0.00 N ATOM 1812 CA LEU A 113 9.663 -13.465 -13.507 1.00 0.00 C ATOM 1813 C LEU A 113 10.357 -14.061 -14.727 1.00 0.00 C ATOM 1814 O LEU A 113 11.547 -14.376 -14.684 1.00 0.00 O ATOM 1815 CB LEU A 113 10.691 -12.784 -12.602 1.00 0.00 C ATOM 1816 CG LEU A 113 10.144 -11.644 -11.742 1.00 0.00 C ATOM 1817 CD1 LEU A 113 9.740 -10.465 -12.614 1.00 0.00 C ATOM 1818 CD2 LEU A 113 8.964 -12.123 -10.910 1.00 0.00 C ATOM 1819 H LEU A 113 9.210 -14.698 -11.850 1.00 0.00 H ATOM 1820 HA LEU A 113 8.946 -12.729 -13.839 1.00 0.00 H ATOM 1821 HB2 LEU A 113 11.113 -13.532 -11.946 1.00 0.00 H ATOM 1822 HB3 LEU A 113 11.481 -12.389 -13.224 1.00 0.00 H ATOM 1823 HG LEU A 113 10.917 -11.309 -11.066 1.00 0.00 H ATOM 1824 HD11 LEU A 113 8.695 -10.552 -12.876 1.00 0.00 H ATOM 1825 HD12 LEU A 113 10.337 -10.461 -13.513 1.00 0.00 H ATOM 1826 HD13 LEU A 113 9.899 -9.545 -12.071 1.00 0.00 H ATOM 1827 HD21 LEU A 113 8.660 -11.339 -10.232 1.00 0.00 H ATOM 1828 HD22 LEU A 113 9.254 -12.996 -10.345 1.00 0.00 H ATOM 1829 HD23 LEU A 113 8.141 -12.374 -11.563 1.00 0.00 H ATOM 1830 N SER A 114 9.608 -14.214 -15.814 1.00 0.00 N ATOM 1831 CA SER A 114 10.152 -14.773 -17.047 1.00 0.00 C ATOM 1832 C SER A 114 11.347 -13.959 -17.534 1.00 0.00 C ATOM 1833 O SER A 114 11.507 -12.794 -17.169 1.00 0.00 O ATOM 1834 CB SER A 114 9.074 -14.818 -18.131 1.00 0.00 C ATOM 1835 OG SER A 114 9.639 -15.095 -19.401 1.00 0.00 O ATOM 1836 H SER A 114 8.666 -13.944 -15.787 1.00 0.00 H ATOM 1837 HA SER A 114 10.480 -15.780 -16.837 1.00 0.00 H ATOM 1838 HB2 SER A 114 8.359 -15.591 -17.894 1.00 0.00 H ATOM 1839 HB3 SER A 114 8.571 -13.863 -18.175 1.00 0.00 H ATOM 1840 HG SER A 114 8.938 -15.190 -20.050 1.00 0.00 H ATOM 1841 N LEU A 115 12.182 -14.580 -18.360 1.00 0.00 N ATOM 1842 CA LEU A 115 13.357 -13.924 -18.898 1.00 0.00 C ATOM 1843 C LEU A 115 12.972 -12.691 -19.710 1.00 0.00 C ATOM 1844 O LEU A 115 13.575 -11.628 -19.567 1.00 0.00 O ATOM 1845 CB LEU A 115 14.131 -14.907 -19.771 1.00 0.00 C ATOM 1846 CG LEU A 115 14.475 -16.240 -19.102 1.00 0.00 C ATOM 1847 CD1 LEU A 115 14.999 -17.232 -20.128 1.00 0.00 C ATOM 1848 CD2 LEU A 115 15.495 -16.029 -17.993 1.00 0.00 C ATOM 1849 H LEU A 115 12.006 -15.506 -18.617 1.00 0.00 H ATOM 1850 HA LEU A 115 13.980 -13.620 -18.071 1.00 0.00 H ATOM 1851 HB2 LEU A 115 13.544 -15.112 -20.654 1.00 0.00 H ATOM 1852 HB3 LEU A 115 15.044 -14.437 -20.070 1.00 0.00 H ATOM 1853 HG LEU A 115 13.582 -16.657 -18.662 1.00 0.00 H ATOM 1854 HD11 LEU A 115 15.311 -18.137 -19.628 1.00 0.00 H ATOM 1855 HD12 LEU A 115 15.841 -16.800 -20.650 1.00 0.00 H ATOM 1856 HD13 LEU A 115 14.217 -17.464 -20.837 1.00 0.00 H ATOM 1857 HD21 LEU A 115 15.443 -15.008 -17.645 1.00 0.00 H ATOM 1858 HD22 LEU A 115 16.486 -16.231 -18.371 1.00 0.00 H ATOM 1859 HD23 LEU A 115 15.279 -16.699 -17.174 1.00 0.00 H ATOM 1860 N GLU A 116 11.964 -12.843 -20.563 1.00 0.00 N ATOM 1861 CA GLU A 116 11.497 -11.742 -21.398 1.00 0.00 C ATOM 1862 C GLU A 116 10.013 -11.892 -21.716 1.00 0.00 C ATOM 1863 O GLU A 116 9.247 -10.950 -21.420 1.00 0.00 O ATOM 1864 CB GLU A 116 12.306 -11.682 -22.696 1.00 0.00 C ATOM 1865 CG GLU A 116 12.648 -10.267 -23.133 1.00 0.00 C ATOM 1866 CD GLU A 116 11.582 -9.659 -24.024 1.00 0.00 C ATOM 1867 OE1 GLU A 116 10.536 -9.232 -23.490 1.00 0.00 O ATOM 1868 OE2 GLU A 116 11.792 -9.610 -25.254 1.00 0.00 O ATOM 1869 H GLU A 116 11.523 -13.715 -20.632 1.00 0.00 H ATOM 1870 HA GLU A 116 11.645 -10.824 -20.849 1.00 0.00 H ATOM 1871 HB2 GLU A 116 13.229 -12.226 -22.557 1.00 0.00 H ATOM 1872 HB3 GLU A 116 11.737 -12.152 -23.484 1.00 0.00 H ATOM 1873 HG2 GLU A 116 12.757 -9.649 -22.255 1.00 0.00 H ATOM 1874 HG3 GLU A 116 13.581 -10.288 -23.677 1.00 0.00 H TER 1875 GLU A 116