ATOM 1 N ASN A 103 1.053 -2.542 -14.207 1.00 0.00 N ATOM 2 CA ASN A 103 1.050 -1.452 -13.212 1.00 0.00 C ATOM 3 C ASN A 103 1.574 -0.164 -13.840 1.00 0.00 C ATOM 4 O ASN A 103 2.785 0.045 -13.909 1.00 0.00 O ATOM 5 CB ASN A 103 1.877 -1.826 -11.975 1.00 0.00 C ATOM 6 CG ASN A 103 1.332 -3.058 -11.260 1.00 0.00 C ATOM 7 OD1 ASN A 103 0.319 -3.623 -11.660 1.00 0.00 O ATOM 8 ND2 ASN A 103 2.002 -3.483 -10.191 1.00 0.00 N ATOM 9 H ASN A 103 0.481 -2.283 -14.999 1.00 0.00 H ATOM 10 HA ASN A 103 0.020 -1.280 -12.895 1.00 0.00 H ATOM 11 HB2 ASN A 103 2.908 -2.021 -12.271 1.00 0.00 H ATOM 12 HB3 ASN A 103 1.875 -0.990 -11.275 1.00 0.00 H ATOM 13 HD21 ASN A 103 2.830 -2.993 -9.883 1.00 0.00 H ATOM 14 HD22 ASN A 103 1.678 -4.300 -9.689 1.00 0.00 H ATOM 15 N SER A 104 0.665 0.700 -14.298 1.00 0.00 N ATOM 16 CA SER A 104 1.026 1.949 -14.953 1.00 0.00 C ATOM 17 C SER A 104 -0.158 2.915 -14.967 1.00 0.00 C ATOM 18 O SER A 104 -1.189 2.655 -14.348 1.00 0.00 O ATOM 19 CB SER A 104 1.455 1.650 -16.391 1.00 0.00 C ATOM 20 OG SER A 104 0.375 1.085 -17.104 1.00 0.00 O ATOM 21 H SER A 104 -0.321 0.493 -14.197 1.00 0.00 H ATOM 22 HA SER A 104 1.858 2.416 -14.425 1.00 0.00 H ATOM 23 HB2 SER A 104 1.771 2.572 -16.881 1.00 0.00 H ATOM 24 HB3 SER A 104 2.291 0.948 -16.383 1.00 0.00 H ATOM 25 HG SER A 104 0.674 0.877 -17.998 1.00 0.00 H ATOM 26 N ALA A 105 -0.006 4.036 -15.678 1.00 0.00 N ATOM 27 CA ALA A 105 -1.063 5.016 -15.883 1.00 0.00 C ATOM 28 C ALA A 105 -2.193 4.465 -16.764 1.00 0.00 C ATOM 29 O ALA A 105 -3.015 5.231 -17.266 1.00 0.00 O ATOM 30 CB ALA A 105 -0.450 6.271 -16.505 1.00 0.00 C ATOM 31 H ALA A 105 0.889 4.226 -16.108 1.00 0.00 H ATOM 32 HA ALA A 105 -1.485 5.274 -14.912 1.00 0.00 H ATOM 33 HB1 ALA A 105 -1.218 7.037 -16.618 1.00 0.00 H ATOM 34 HB2 ALA A 105 0.342 6.650 -15.859 1.00 0.00 H ATOM 35 HB3 ALA A 105 -0.032 6.030 -17.483 1.00 0.00 H ATOM 36 N ASP A 106 -2.238 3.142 -16.952 1.00 0.00 N ATOM 37 CA ASP A 106 -3.243 2.471 -17.765 1.00 0.00 C ATOM 38 C ASP A 106 -3.890 1.329 -16.971 1.00 0.00 C ATOM 39 O ASP A 106 -4.579 0.482 -17.536 1.00 0.00 O ATOM 40 CB ASP A 106 -2.591 1.984 -19.062 1.00 0.00 C ATOM 41 CG ASP A 106 -3.618 1.465 -20.066 1.00 0.00 C ATOM 42 OD1 ASP A 106 -4.584 2.211 -20.345 1.00 0.00 O ATOM 43 OD2 ASP A 106 -3.429 0.326 -20.550 1.00 0.00 O ATOM 44 H ASP A 106 -1.538 2.560 -16.512 1.00 0.00 H ATOM 45 HA ASP A 106 -4.021 3.191 -18.017 1.00 0.00 H ATOM 46 HB2 ASP A 106 -2.051 2.815 -19.517 1.00 0.00 H ATOM 47 HB3 ASP A 106 -1.879 1.193 -18.828 1.00 0.00 H ATOM 48 N SER A 107 -3.665 1.311 -15.652 1.00 0.00 N ATOM 49 CA SER A 107 -4.271 0.344 -14.745 1.00 0.00 C ATOM 50 C SER A 107 -4.849 1.046 -13.512 1.00 0.00 C ATOM 51 O SER A 107 -5.352 0.391 -12.601 1.00 0.00 O ATOM 52 CB SER A 107 -3.251 -0.732 -14.366 1.00 0.00 C ATOM 53 OG SER A 107 -2.141 -0.160 -13.705 1.00 0.00 O ATOM 54 H SER A 107 -3.045 2.001 -15.250 1.00 0.00 H ATOM 55 HA SER A 107 -5.098 -0.142 -15.263 1.00 0.00 H ATOM 56 HB2 SER A 107 -3.722 -1.467 -13.711 1.00 0.00 H ATOM 57 HB3 SER A 107 -2.908 -1.234 -15.271 1.00 0.00 H ATOM 58 HG SER A 107 -2.443 0.203 -12.867 1.00 0.00 H ATOM 59 N ALA A 108 -4.774 2.380 -13.493 1.00 0.00 N ATOM 60 CA ALA A 108 -5.386 3.238 -12.489 1.00 0.00 C ATOM 61 C ALA A 108 -5.520 4.640 -13.078 1.00 0.00 C ATOM 62 O ALA A 108 -4.889 4.940 -14.093 1.00 0.00 O ATOM 63 CB ALA A 108 -4.516 3.294 -11.240 1.00 0.00 C ATOM 64 H ALA A 108 -4.264 2.846 -14.230 1.00 0.00 H ATOM 65 HA ALA A 108 -6.372 2.856 -12.225 1.00 0.00 H ATOM 66 HB1 ALA A 108 -5.024 3.863 -10.461 1.00 0.00 H ATOM 67 HB2 ALA A 108 -4.332 2.282 -10.882 1.00 0.00 H ATOM 68 HB3 ALA A 108 -3.572 3.780 -11.480 1.00 0.00 H ATOM 69 N ASN A 109 -6.330 5.504 -12.459 1.00 0.00 N ATOM 70 CA ASN A 109 -6.531 6.841 -12.995 1.00 0.00 C ATOM 71 C ASN A 109 -6.995 7.862 -11.950 1.00 0.00 C ATOM 72 O ASN A 109 -7.430 8.949 -12.326 1.00 0.00 O ATOM 73 CB ASN A 109 -7.530 6.763 -14.152 1.00 0.00 C ATOM 74 CG ASN A 109 -8.884 6.209 -13.732 1.00 0.00 C ATOM 75 OD1 ASN A 109 -9.214 6.139 -12.552 1.00 0.00 O ATOM 76 ND2 ASN A 109 -9.685 5.808 -14.712 1.00 0.00 N ATOM 77 H ASN A 109 -6.815 5.234 -11.616 1.00 0.00 H ATOM 78 HA ASN A 109 -5.578 7.182 -13.393 1.00 0.00 H ATOM 79 HB2 ASN A 109 -7.670 7.755 -14.578 1.00 0.00 H ATOM 80 HB3 ASN A 109 -7.117 6.119 -14.929 1.00 0.00 H ATOM 81 HD21 ASN A 109 -9.387 5.881 -15.674 1.00 0.00 H ATOM 82 HD22 ASN A 109 -10.591 5.429 -14.484 1.00 0.00 H ATOM 83 N ASP A 110 -6.915 7.545 -10.651 1.00 0.00 N ATOM 84 CA ASP A 110 -7.428 8.455 -9.632 1.00 0.00 C ATOM 85 C ASP A 110 -6.606 8.459 -8.349 1.00 0.00 C ATOM 86 O ASP A 110 -7.014 9.042 -7.347 1.00 0.00 O ATOM 87 CB ASP A 110 -8.877 8.088 -9.338 1.00 0.00 C ATOM 88 CG ASP A 110 -9.661 9.228 -8.685 1.00 0.00 C ATOM 89 OD1 ASP A 110 -9.338 10.402 -8.975 1.00 0.00 O ATOM 90 OD2 ASP A 110 -10.582 8.916 -7.898 1.00 0.00 O ATOM 91 H ASP A 110 -6.504 6.669 -10.365 1.00 0.00 H ATOM 92 HA ASP A 110 -7.388 9.461 -10.029 1.00 0.00 H ATOM 93 HB2 ASP A 110 -9.366 7.819 -10.272 1.00 0.00 H ATOM 94 HB3 ASP A 110 -8.862 7.222 -8.681 1.00 0.00 H ATOM 95 N GLY A 111 -5.445 7.809 -8.371 1.00 0.00 N ATOM 96 CA GLY A 111 -4.534 7.832 -7.244 1.00 0.00 C ATOM 97 C GLY A 111 -4.581 6.540 -6.441 1.00 0.00 C ATOM 98 O GLY A 111 -3.791 6.356 -5.517 1.00 0.00 O ATOM 99 H GLY A 111 -5.175 7.289 -9.193 1.00 0.00 H ATOM 100 HA2 GLY A 111 -3.536 7.974 -7.644 1.00 0.00 H ATOM 101 HA3 GLY A 111 -4.779 8.667 -6.588 1.00 0.00 H ATOM 102 N PHE A 112 -5.505 5.643 -6.786 1.00 0.00 N ATOM 103 CA PHE A 112 -5.640 4.380 -6.094 1.00 0.00 C ATOM 104 C PHE A 112 -4.386 3.535 -6.268 1.00 0.00 C ATOM 105 O PHE A 112 -3.743 3.543 -7.316 1.00 0.00 O ATOM 106 CB PHE A 112 -6.868 3.649 -6.620 1.00 0.00 C ATOM 107 CG PHE A 112 -8.154 4.364 -6.286 1.00 0.00 C ATOM 108 CD1 PHE A 112 -8.605 4.366 -4.959 1.00 0.00 C ATOM 109 CD2 PHE A 112 -8.892 5.021 -7.280 1.00 0.00 C ATOM 110 CE1 PHE A 112 -9.797 5.019 -4.621 1.00 0.00 C ATOM 111 CE2 PHE A 112 -10.099 5.651 -6.946 1.00 0.00 C ATOM 112 CZ PHE A 112 -10.550 5.651 -5.618 1.00 0.00 C ATOM 113 H PHE A 112 -6.135 5.834 -7.549 1.00 0.00 H ATOM 114 HA PHE A 112 -5.786 4.580 -5.033 1.00 0.00 H ATOM 115 HB2 PHE A 112 -6.774 3.541 -7.700 1.00 0.00 H ATOM 116 HB3 PHE A 112 -6.901 2.654 -6.174 1.00 0.00 H ATOM 117 HD1 PHE A 112 -8.030 3.863 -4.196 1.00 0.00 H ATOM 118 HD2 PHE A 112 -8.536 5.047 -8.302 1.00 0.00 H ATOM 119 HE1 PHE A 112 -10.130 5.035 -3.593 1.00 0.00 H ATOM 120 HE2 PHE A 112 -10.686 6.139 -7.711 1.00 0.00 H ATOM 121 HZ PHE A 112 -11.481 6.141 -5.364 1.00 0.00 H ATOM 122 N VAL A 113 -4.054 2.801 -5.210 1.00 0.00 N ATOM 123 CA VAL A 113 -2.888 1.940 -5.149 1.00 0.00 C ATOM 124 C VAL A 113 -3.157 0.825 -4.142 1.00 0.00 C ATOM 125 O VAL A 113 -4.181 0.827 -3.458 1.00 0.00 O ATOM 126 CB VAL A 113 -1.700 2.808 -4.723 1.00 0.00 C ATOM 127 CG1 VAL A 113 -1.906 3.250 -3.281 1.00 0.00 C ATOM 128 CG2 VAL A 113 -0.335 2.136 -4.870 1.00 0.00 C ATOM 129 H VAL A 113 -4.641 2.843 -4.389 1.00 0.00 H ATOM 130 HA VAL A 113 -2.688 1.508 -6.131 1.00 0.00 H ATOM 131 HB VAL A 113 -1.696 3.693 -5.350 1.00 0.00 H ATOM 132 HG11 VAL A 113 -1.103 3.912 -2.986 1.00 0.00 H ATOM 133 HG12 VAL A 113 -2.849 3.788 -3.200 1.00 0.00 H ATOM 134 HG13 VAL A 113 -1.912 2.385 -2.618 1.00 0.00 H ATOM 135 HG21 VAL A 113 -0.252 1.286 -4.197 1.00 0.00 H ATOM 136 HG22 VAL A 113 -0.200 1.815 -5.901 1.00 0.00 H ATOM 137 HG23 VAL A 113 0.445 2.855 -4.620 1.00 0.00 H ATOM 138 N ARG A 114 -2.230 -0.125 -4.057 1.00 0.00 N ATOM 139 CA ARG A 114 -2.319 -1.266 -3.168 1.00 0.00 C ATOM 140 C ARG A 114 -0.966 -1.466 -2.494 1.00 0.00 C ATOM 141 O ARG A 114 0.063 -1.063 -3.035 1.00 0.00 O ATOM 142 CB ARG A 114 -2.755 -2.471 -4.011 1.00 0.00 C ATOM 143 CG ARG A 114 -2.797 -3.792 -3.242 1.00 0.00 C ATOM 144 CD ARG A 114 -3.280 -4.893 -4.185 1.00 0.00 C ATOM 145 NE ARG A 114 -3.418 -6.178 -3.491 1.00 0.00 N ATOM 146 CZ ARG A 114 -4.045 -7.236 -4.012 1.00 0.00 C ATOM 147 NH1 ARG A 114 -4.593 -7.175 -5.223 1.00 0.00 N ATOM 148 NH2 ARG A 114 -4.126 -8.366 -3.316 1.00 0.00 N ATOM 149 H ARG A 114 -1.413 -0.054 -4.648 1.00 0.00 H ATOM 150 HA ARG A 114 -3.056 -1.060 -2.395 1.00 0.00 H ATOM 151 HB2 ARG A 114 -3.742 -2.279 -4.421 1.00 0.00 H ATOM 152 HB3 ARG A 114 -2.075 -2.574 -4.852 1.00 0.00 H ATOM 153 HG2 ARG A 114 -1.804 -4.040 -2.867 1.00 0.00 H ATOM 154 HG3 ARG A 114 -3.493 -3.704 -2.411 1.00 0.00 H ATOM 155 HD2 ARG A 114 -4.247 -4.605 -4.596 1.00 0.00 H ATOM 156 HD3 ARG A 114 -2.565 -5.000 -5.003 1.00 0.00 H ATOM 157 HE ARG A 114 -3.014 -6.262 -2.568 1.00 0.00 H ATOM 158 HH11 ARG A 114 -4.540 -6.321 -5.758 1.00 0.00 H ATOM 159 HH12 ARG A 114 -5.059 -7.982 -5.607 1.00 0.00 H ATOM 160 HH21 ARG A 114 -3.717 -8.417 -2.393 1.00 0.00 H ATOM 161 HH22 ARG A 114 -4.596 -9.169 -3.706 1.00 0.00 H ATOM 162 N LEU A 115 -0.968 -2.086 -1.314 1.00 0.00 N ATOM 163 CA LEU A 115 0.219 -2.212 -0.495 1.00 0.00 C ATOM 164 C LEU A 115 0.284 -3.609 0.109 1.00 0.00 C ATOM 165 O LEU A 115 -0.754 -4.208 0.371 1.00 0.00 O ATOM 166 CB LEU A 115 0.113 -1.155 0.608 1.00 0.00 C ATOM 167 CG LEU A 115 1.481 -0.717 1.100 1.00 0.00 C ATOM 168 CD1 LEU A 115 2.118 0.235 0.096 1.00 0.00 C ATOM 169 CD2 LEU A 115 1.285 0.052 2.397 1.00 0.00 C ATOM 170 H LEU A 115 -1.822 -2.481 -0.951 1.00 0.00 H ATOM 171 HA LEU A 115 1.104 -2.033 -1.105 1.00 0.00 H ATOM 172 HB2 LEU A 115 -0.407 -0.278 0.224 1.00 0.00 H ATOM 173 HB3 LEU A 115 -0.453 -1.552 1.452 1.00 0.00 H ATOM 174 HG LEU A 115 2.109 -1.591 1.263 1.00 0.00 H ATOM 175 HD11 LEU A 115 1.513 1.139 0.035 1.00 0.00 H ATOM 176 HD12 LEU A 115 3.125 0.484 0.429 1.00 0.00 H ATOM 177 HD13 LEU A 115 2.156 -0.228 -0.888 1.00 0.00 H ATOM 178 HD21 LEU A 115 2.252 0.382 2.774 1.00 0.00 H ATOM 179 HD22 LEU A 115 0.649 0.916 2.199 1.00 0.00 H ATOM 180 HD23 LEU A 115 0.799 -0.593 3.126 1.00 0.00 H ATOM 181 N ARG A 116 1.493 -4.134 0.333 1.00 0.00 N ATOM 182 CA ARG A 116 1.674 -5.450 0.935 1.00 0.00 C ATOM 183 C ARG A 116 3.052 -5.535 1.588 1.00 0.00 C ATOM 184 O ARG A 116 3.847 -4.609 1.465 1.00 0.00 O ATOM 185 CB ARG A 116 1.461 -6.530 -0.132 1.00 0.00 C ATOM 186 CG ARG A 116 1.414 -7.917 0.513 1.00 0.00 C ATOM 187 CD ARG A 116 0.598 -8.905 -0.312 1.00 0.00 C ATOM 188 NE ARG A 116 1.235 -9.208 -1.596 1.00 0.00 N ATOM 189 CZ ARG A 116 0.584 -9.271 -2.762 1.00 0.00 C ATOM 190 NH1 ARG A 116 -0.723 -9.030 -2.837 1.00 0.00 N ATOM 191 NH2 ARG A 116 1.248 -9.581 -3.871 1.00 0.00 N ATOM 192 H ARG A 116 2.319 -3.606 0.080 1.00 0.00 H ATOM 193 HA ARG A 116 0.922 -5.598 1.708 1.00 0.00 H ATOM 194 HB2 ARG A 116 0.509 -6.344 -0.628 1.00 0.00 H ATOM 195 HB3 ARG A 116 2.265 -6.491 -0.867 1.00 0.00 H ATOM 196 HG2 ARG A 116 2.429 -8.294 0.628 1.00 0.00 H ATOM 197 HG3 ARG A 116 0.948 -7.837 1.494 1.00 0.00 H ATOM 198 HD2 ARG A 116 0.499 -9.826 0.262 1.00 0.00 H ATOM 199 HD3 ARG A 116 -0.397 -8.492 -0.477 1.00 0.00 H ATOM 200 HE ARG A 116 2.231 -9.379 -1.588 1.00 0.00 H ATOM 201 HH11 ARG A 116 -1.247 -8.798 -2.003 1.00 0.00 H ATOM 202 HH12 ARG A 116 -1.192 -9.080 -3.728 1.00 0.00 H ATOM 203 HH21 ARG A 116 2.234 -9.789 -3.833 1.00 0.00 H ATOM 204 HH22 ARG A 116 0.760 -9.605 -4.758 1.00 0.00 H ATOM 205 N GLY A 117 3.341 -6.638 2.284 1.00 0.00 N ATOM 206 CA GLY A 117 4.611 -6.813 2.970 1.00 0.00 C ATOM 207 C GLY A 117 4.565 -6.196 4.365 1.00 0.00 C ATOM 208 O GLY A 117 5.574 -6.159 5.064 1.00 0.00 O ATOM 209 H GLY A 117 2.663 -7.385 2.342 1.00 0.00 H ATOM 210 HA2 GLY A 117 4.826 -7.878 3.057 1.00 0.00 H ATOM 211 HA3 GLY A 117 5.402 -6.330 2.396 1.00 0.00 H ATOM 212 N LEU A 118 3.388 -5.711 4.766 1.00 0.00 N ATOM 213 CA LEU A 118 3.193 -5.014 6.025 1.00 0.00 C ATOM 214 C LEU A 118 3.551 -5.883 7.222 1.00 0.00 C ATOM 215 O LEU A 118 3.427 -7.103 7.165 1.00 0.00 O ATOM 216 CB LEU A 118 1.728 -4.601 6.129 1.00 0.00 C ATOM 217 CG LEU A 118 1.399 -3.526 5.091 1.00 0.00 C ATOM 218 CD1 LEU A 118 -0.099 -3.248 5.031 1.00 0.00 C ATOM 219 CD2 LEU A 118 2.113 -2.250 5.518 1.00 0.00 C ATOM 220 H LEU A 118 2.581 -5.826 4.169 1.00 0.00 H ATOM 221 HA LEU A 118 3.829 -4.130 6.034 1.00 0.00 H ATOM 222 HB2 LEU A 118 1.123 -5.491 5.983 1.00 0.00 H ATOM 223 HB3 LEU A 118 1.525 -4.210 7.126 1.00 0.00 H ATOM 224 HG LEU A 118 1.742 -3.834 4.103 1.00 0.00 H ATOM 225 HD11 LEU A 118 -0.287 -2.480 4.277 1.00 0.00 H ATOM 226 HD12 LEU A 118 -0.628 -4.159 4.754 1.00 0.00 H ATOM 227 HD13 LEU A 118 -0.449 -2.900 6.003 1.00 0.00 H ATOM 228 HD21 LEU A 118 1.747 -1.408 4.932 1.00 0.00 H ATOM 229 HD22 LEU A 118 1.916 -2.082 6.575 1.00 0.00 H ATOM 230 HD23 LEU A 118 3.188 -2.355 5.373 1.00 0.00 H ATOM 231 N PRO A 119 3.996 -5.244 8.308 1.00 0.00 N ATOM 232 CA PRO A 119 4.415 -5.884 9.540 1.00 0.00 C ATOM 233 C PRO A 119 3.256 -6.397 10.400 1.00 0.00 C ATOM 234 O PRO A 119 3.408 -6.543 11.611 1.00 0.00 O ATOM 235 CB PRO A 119 5.226 -4.804 10.253 1.00 0.00 C ATOM 236 CG PRO A 119 4.563 -3.502 9.821 1.00 0.00 C ATOM 237 CD PRO A 119 4.138 -3.803 8.389 1.00 0.00 C ATOM 238 HA PRO A 119 5.046 -6.731 9.285 1.00 0.00 H ATOM 239 HB2 PRO A 119 5.209 -4.915 11.332 1.00 0.00 H ATOM 240 HB3 PRO A 119 6.242 -4.826 9.869 1.00 0.00 H ATOM 241 HG2 PRO A 119 3.681 -3.320 10.434 1.00 0.00 H ATOM 242 HG3 PRO A 119 5.253 -2.658 9.869 1.00 0.00 H ATOM 243 HD2 PRO A 119 3.202 -3.301 8.159 1.00 0.00 H ATOM 244 HD3 PRO A 119 4.909 -3.484 7.690 1.00 0.00 H ATOM 245 N PHE A 120 2.104 -6.665 9.778 1.00 0.00 N ATOM 246 CA PHE A 120 0.876 -7.107 10.433 1.00 0.00 C ATOM 247 C PHE A 120 0.391 -6.185 11.563 1.00 0.00 C ATOM 248 O PHE A 120 -0.574 -6.522 12.246 1.00 0.00 O ATOM 249 CB PHE A 120 1.027 -8.528 10.989 1.00 0.00 C ATOM 250 CG PHE A 120 1.236 -9.675 10.022 1.00 0.00 C ATOM 251 CD1 PHE A 120 0.753 -9.645 8.701 1.00 0.00 C ATOM 252 CD2 PHE A 120 1.927 -10.803 10.486 1.00 0.00 C ATOM 253 CE1 PHE A 120 0.936 -10.765 7.869 1.00 0.00 C ATOM 254 CE2 PHE A 120 2.087 -11.922 9.664 1.00 0.00 C ATOM 255 CZ PHE A 120 1.574 -11.910 8.364 1.00 0.00 C ATOM 256 H PHE A 120 2.076 -6.556 8.775 1.00 0.00 H ATOM 257 HA PHE A 120 0.097 -7.120 9.671 1.00 0.00 H ATOM 258 HB2 PHE A 120 1.850 -8.531 11.702 1.00 0.00 H ATOM 259 HB3 PHE A 120 0.122 -8.757 11.547 1.00 0.00 H ATOM 260 HD1 PHE A 120 0.240 -8.770 8.328 1.00 0.00 H ATOM 261 HD2 PHE A 120 2.335 -10.816 11.485 1.00 0.00 H ATOM 262 HE1 PHE A 120 0.588 -10.760 6.844 1.00 0.00 H ATOM 263 HE2 PHE A 120 2.605 -12.797 10.028 1.00 0.00 H ATOM 264 HZ PHE A 120 1.677 -12.792 7.750 1.00 0.00 H ATOM 265 N GLY A 121 1.033 -5.031 11.778 1.00 0.00 N ATOM 266 CA GLY A 121 0.642 -4.108 12.839 1.00 0.00 C ATOM 267 C GLY A 121 0.527 -2.674 12.329 1.00 0.00 C ATOM 268 O GLY A 121 0.093 -1.786 13.062 1.00 0.00 O ATOM 269 H GLY A 121 1.818 -4.784 11.195 1.00 0.00 H ATOM 270 HA2 GLY A 121 -0.320 -4.410 13.254 1.00 0.00 H ATOM 271 HA3 GLY A 121 1.395 -4.142 13.627 1.00 0.00 H ATOM 272 N CYS A 122 0.914 -2.455 11.072 1.00 0.00 N ATOM 273 CA CYS A 122 0.783 -1.179 10.392 1.00 0.00 C ATOM 274 C CYS A 122 -0.686 -0.767 10.281 1.00 0.00 C ATOM 275 O CYS A 122 -1.576 -1.616 10.216 1.00 0.00 O ATOM 276 CB CYS A 122 1.399 -1.367 9.004 1.00 0.00 C ATOM 277 SG CYS A 122 1.003 0.015 7.907 1.00 0.00 S ATOM 278 H CYS A 122 1.320 -3.214 10.548 1.00 0.00 H ATOM 279 HA CYS A 122 1.335 -0.406 10.928 1.00 0.00 H ATOM 280 HB2 CYS A 122 2.481 -1.461 9.097 1.00 0.00 H ATOM 281 HB3 CYS A 122 0.995 -2.278 8.566 1.00 0.00 H ATOM 282 HG CYS A 122 1.701 -0.420 6.851 1.00 0.00 H ATOM 283 N THR A 123 -0.935 0.546 10.261 1.00 0.00 N ATOM 284 CA THR A 123 -2.250 1.108 9.990 1.00 0.00 C ATOM 285 C THR A 123 -2.076 2.390 9.177 1.00 0.00 C ATOM 286 O THR A 123 -0.986 2.642 8.664 1.00 0.00 O ATOM 287 CB THR A 123 -3.042 1.319 11.287 1.00 0.00 C ATOM 288 OG1 THR A 123 -4.409 1.453 10.969 1.00 0.00 O ATOM 289 CG2 THR A 123 -2.623 2.569 12.057 1.00 0.00 C ATOM 290 H THR A 123 -0.176 1.191 10.434 1.00 0.00 H ATOM 291 HA THR A 123 -2.795 0.392 9.380 1.00 0.00 H ATOM 292 HB THR A 123 -2.913 0.444 11.922 1.00 0.00 H ATOM 293 HG1 THR A 123 -4.910 1.469 11.793 1.00 0.00 H ATOM 294 HG21 THR A 123 -3.100 2.560 13.037 1.00 0.00 H ATOM 295 HG22 THR A 123 -1.541 2.583 12.185 1.00 0.00 H ATOM 296 HG23 THR A 123 -2.943 3.460 11.518 1.00 0.00 H ATOM 297 N LYS A 124 -3.125 3.208 9.050 1.00 0.00 N ATOM 298 CA LYS A 124 -3.055 4.442 8.276 1.00 0.00 C ATOM 299 C LYS A 124 -1.862 5.306 8.683 1.00 0.00 C ATOM 300 O LYS A 124 -1.340 6.053 7.861 1.00 0.00 O ATOM 301 CB LYS A 124 -4.347 5.253 8.428 1.00 0.00 C ATOM 302 CG LYS A 124 -5.539 4.499 7.838 1.00 0.00 C ATOM 303 CD LYS A 124 -6.298 3.731 8.914 1.00 0.00 C ATOM 304 CE LYS A 124 -6.979 2.522 8.278 1.00 0.00 C ATOM 305 NZ LYS A 124 -7.668 1.709 9.298 1.00 0.00 N ATOM 306 H LYS A 124 -3.997 2.967 9.502 1.00 0.00 H ATOM 307 HA LYS A 124 -2.940 4.176 7.226 1.00 0.00 H ATOM 308 HB2 LYS A 124 -4.529 5.483 9.478 1.00 0.00 H ATOM 309 HB3 LYS A 124 -4.228 6.192 7.885 1.00 0.00 H ATOM 310 HG2 LYS A 124 -6.223 5.209 7.373 1.00 0.00 H ATOM 311 HG3 LYS A 124 -5.176 3.804 7.084 1.00 0.00 H ATOM 312 HD2 LYS A 124 -5.606 3.386 9.679 1.00 0.00 H ATOM 313 HD3 LYS A 124 -7.043 4.389 9.363 1.00 0.00 H ATOM 314 HE2 LYS A 124 -7.698 2.854 7.536 1.00 0.00 H ATOM 315 HE3 LYS A 124 -6.221 1.935 7.761 1.00 0.00 H ATOM 316 HZ1 LYS A 124 -8.379 2.264 9.755 1.00 0.00 H ATOM 317 HZ2 LYS A 124 -8.108 0.909 8.866 1.00 0.00 H ATOM 318 HZ3 LYS A 124 -7.005 1.391 9.991 1.00 0.00 H ATOM 319 N GLU A 125 -1.429 5.205 9.944 1.00 0.00 N ATOM 320 CA GLU A 125 -0.344 6.002 10.485 1.00 0.00 C ATOM 321 C GLU A 125 1.032 5.476 10.062 1.00 0.00 C ATOM 322 O GLU A 125 1.999 6.233 10.044 1.00 0.00 O ATOM 323 CB GLU A 125 -0.485 6.003 12.009 1.00 0.00 C ATOM 324 CG GLU A 125 0.524 6.954 12.644 1.00 0.00 C ATOM 325 CD GLU A 125 0.270 7.124 14.141 1.00 0.00 C ATOM 326 OE1 GLU A 125 0.263 6.096 14.853 1.00 0.00 O ATOM 327 OE2 GLU A 125 0.085 8.287 14.564 1.00 0.00 O ATOM 328 H GLU A 125 -1.871 4.550 10.567 1.00 0.00 H ATOM 329 HA GLU A 125 -0.451 7.025 10.122 1.00 0.00 H ATOM 330 HB2 GLU A 125 -1.491 6.331 12.269 1.00 0.00 H ATOM 331 HB3 GLU A 125 -0.327 4.997 12.394 1.00 0.00 H ATOM 332 HG2 GLU A 125 1.528 6.564 12.486 1.00 0.00 H ATOM 333 HG3 GLU A 125 0.436 7.920 12.147 1.00 0.00 H ATOM 334 N GLU A 126 1.149 4.192 9.717 1.00 0.00 N ATOM 335 CA GLU A 126 2.418 3.639 9.277 1.00 0.00 C ATOM 336 C GLU A 126 2.521 3.709 7.761 1.00 0.00 C ATOM 337 O GLU A 126 3.609 3.899 7.223 1.00 0.00 O ATOM 338 CB GLU A 126 2.501 2.183 9.718 1.00 0.00 C ATOM 339 CG GLU A 126 2.981 2.074 11.158 1.00 0.00 C ATOM 340 CD GLU A 126 1.940 2.575 12.155 1.00 0.00 C ATOM 341 OE1 GLU A 126 0.821 2.015 12.143 1.00 0.00 O ATOM 342 OE2 GLU A 126 2.270 3.510 12.917 1.00 0.00 O ATOM 343 H GLU A 126 0.353 3.571 9.752 1.00 0.00 H ATOM 344 HA GLU A 126 3.247 4.196 9.711 1.00 0.00 H ATOM 345 HB2 GLU A 126 1.520 1.722 9.631 1.00 0.00 H ATOM 346 HB3 GLU A 126 3.206 1.661 9.075 1.00 0.00 H ATOM 347 HG2 GLU A 126 3.189 1.025 11.362 1.00 0.00 H ATOM 348 HG3 GLU A 126 3.895 2.656 11.255 1.00 0.00 H ATOM 349 N ILE A 127 1.389 3.557 7.071 1.00 0.00 N ATOM 350 CA ILE A 127 1.343 3.721 5.628 1.00 0.00 C ATOM 351 C ILE A 127 1.735 5.150 5.278 1.00 0.00 C ATOM 352 O ILE A 127 2.343 5.395 4.240 1.00 0.00 O ATOM 353 CB ILE A 127 -0.072 3.405 5.125 1.00 0.00 C ATOM 354 CG1 ILE A 127 -0.264 1.886 5.156 1.00 0.00 C ATOM 355 CG2 ILE A 127 -0.290 3.928 3.702 1.00 0.00 C ATOM 356 CD1 ILE A 127 -1.677 1.464 4.765 1.00 0.00 C ATOM 357 H ILE A 127 0.535 3.325 7.562 1.00 0.00 H ATOM 358 HA ILE A 127 2.053 3.040 5.158 1.00 0.00 H ATOM 359 HB ILE A 127 -0.799 3.877 5.785 1.00 0.00 H ATOM 360 HG12 ILE A 127 0.460 1.431 4.487 1.00 0.00 H ATOM 361 HG13 ILE A 127 -0.072 1.514 6.155 1.00 0.00 H ATOM 362 HG21 ILE A 127 -1.306 3.711 3.378 1.00 0.00 H ATOM 363 HG22 ILE A 127 -0.154 5.009 3.676 1.00 0.00 H ATOM 364 HG23 ILE A 127 0.418 3.452 3.023 1.00 0.00 H ATOM 365 HD11 ILE A 127 -2.387 1.932 5.446 1.00 0.00 H ATOM 366 HD12 ILE A 127 -1.893 1.762 3.739 1.00 0.00 H ATOM 367 HD13 ILE A 127 -1.762 0.381 4.846 1.00 0.00 H ATOM 368 N VAL A 128 1.388 6.102 6.145 1.00 0.00 N ATOM 369 CA VAL A 128 1.623 7.505 5.838 1.00 0.00 C ATOM 370 C VAL A 128 3.048 7.905 6.177 1.00 0.00 C ATOM 371 O VAL A 128 3.606 8.784 5.525 1.00 0.00 O ATOM 372 CB VAL A 128 0.593 8.376 6.554 1.00 0.00 C ATOM 373 CG1 VAL A 128 0.756 8.325 8.062 1.00 0.00 C ATOM 374 CG2 VAL A 128 0.665 9.829 6.083 1.00 0.00 C ATOM 375 H VAL A 128 0.955 5.845 7.024 1.00 0.00 H ATOM 376 HA VAL A 128 1.489 7.643 4.765 1.00 0.00 H ATOM 377 HB VAL A 128 -0.385 7.970 6.330 1.00 0.00 H ATOM 378 HG11 VAL A 128 0.694 7.285 8.365 1.00 0.00 H ATOM 379 HG12 VAL A 128 1.716 8.747 8.355 1.00 0.00 H ATOM 380 HG13 VAL A 128 -0.055 8.884 8.526 1.00 0.00 H ATOM 381 HG21 VAL A 128 1.626 10.261 6.361 1.00 0.00 H ATOM 382 HG22 VAL A 128 0.551 9.870 5.001 1.00 0.00 H ATOM 383 HG23 VAL A 128 -0.136 10.402 6.550 1.00 0.00 H ATOM 384 N GLN A 129 3.650 7.274 7.188 1.00 0.00 N ATOM 385 CA GLN A 129 5.065 7.484 7.443 1.00 0.00 C ATOM 386 C GLN A 129 5.920 6.779 6.389 1.00 0.00 C ATOM 387 O GLN A 129 7.018 7.240 6.081 1.00 0.00 O ATOM 388 CB GLN A 129 5.436 7.003 8.845 1.00 0.00 C ATOM 389 CG GLN A 129 4.751 7.883 9.888 1.00 0.00 C ATOM 390 CD GLN A 129 5.138 9.348 9.732 1.00 0.00 C ATOM 391 OE1 GLN A 129 6.313 9.703 9.776 1.00 0.00 O ATOM 392 NE2 GLN A 129 4.142 10.210 9.547 1.00 0.00 N ATOM 393 H GLN A 129 3.121 6.647 7.779 1.00 0.00 H ATOM 394 HA GLN A 129 5.254 8.554 7.374 1.00 0.00 H ATOM 395 HB2 GLN A 129 5.122 5.966 8.976 1.00 0.00 H ATOM 396 HB3 GLN A 129 6.516 7.070 8.976 1.00 0.00 H ATOM 397 HG2 GLN A 129 3.675 7.799 9.761 1.00 0.00 H ATOM 398 HG3 GLN A 129 5.020 7.543 10.888 1.00 0.00 H ATOM 399 HE21 GLN A 129 3.186 9.886 9.538 1.00 0.00 H ATOM 400 HE22 GLN A 129 4.347 11.188 9.415 1.00 0.00 H ATOM 401 N PHE A 130 5.432 5.668 5.830 1.00 0.00 N ATOM 402 CA PHE A 130 6.111 4.987 4.736 1.00 0.00 C ATOM 403 C PHE A 130 6.065 5.832 3.463 1.00 0.00 C ATOM 404 O PHE A 130 6.930 5.705 2.597 1.00 0.00 O ATOM 405 CB PHE A 130 5.438 3.639 4.493 1.00 0.00 C ATOM 406 CG PHE A 130 6.072 2.875 3.357 1.00 0.00 C ATOM 407 CD1 PHE A 130 7.295 2.221 3.553 1.00 0.00 C ATOM 408 CD2 PHE A 130 5.445 2.826 2.107 1.00 0.00 C ATOM 409 CE1 PHE A 130 7.878 1.503 2.504 1.00 0.00 C ATOM 410 CE2 PHE A 130 6.039 2.123 1.052 1.00 0.00 C ATOM 411 CZ PHE A 130 7.247 1.446 1.254 1.00 0.00 C ATOM 412 H PHE A 130 4.563 5.276 6.168 1.00 0.00 H ATOM 413 HA PHE A 130 7.154 4.810 5.002 1.00 0.00 H ATOM 414 HB2 PHE A 130 5.507 3.042 5.401 1.00 0.00 H ATOM 415 HB3 PHE A 130 4.386 3.802 4.264 1.00 0.00 H ATOM 416 HD1 PHE A 130 7.788 2.270 4.512 1.00 0.00 H ATOM 417 HD2 PHE A 130 4.503 3.332 1.960 1.00 0.00 H ATOM 418 HE1 PHE A 130 8.815 0.995 2.663 1.00 0.00 H ATOM 419 HE2 PHE A 130 5.567 2.101 0.082 1.00 0.00 H ATOM 420 HZ PHE A 130 7.691 0.883 0.447 1.00 0.00 H ATOM 421 N PHE A 131 5.053 6.696 3.352 1.00 0.00 N ATOM 422 CA PHE A 131 4.868 7.610 2.244 1.00 0.00 C ATOM 423 C PHE A 131 4.980 9.052 2.755 1.00 0.00 C ATOM 424 O PHE A 131 4.313 9.949 2.249 1.00 0.00 O ATOM 425 CB PHE A 131 3.509 7.316 1.606 1.00 0.00 C ATOM 426 CG PHE A 131 3.397 5.949 0.953 1.00 0.00 C ATOM 427 CD1 PHE A 131 4.357 5.534 0.017 1.00 0.00 C ATOM 428 CD2 PHE A 131 2.335 5.087 1.272 1.00 0.00 C ATOM 429 CE1 PHE A 131 4.234 4.297 -0.625 1.00 0.00 C ATOM 430 CE2 PHE A 131 2.219 3.842 0.639 1.00 0.00 C ATOM 431 CZ PHE A 131 3.163 3.450 -0.319 1.00 0.00 C ATOM 432 H PHE A 131 4.349 6.733 4.074 1.00 0.00 H ATOM 433 HA PHE A 131 5.650 7.447 1.501 1.00 0.00 H ATOM 434 HB2 PHE A 131 2.731 7.421 2.362 1.00 0.00 H ATOM 435 HB3 PHE A 131 3.316 8.070 0.851 1.00 0.00 H ATOM 436 HD1 PHE A 131 5.199 6.167 -0.217 1.00 0.00 H ATOM 437 HD2 PHE A 131 1.598 5.372 2.004 1.00 0.00 H ATOM 438 HE1 PHE A 131 4.969 3.995 -1.357 1.00 0.00 H ATOM 439 HE2 PHE A 131 1.398 3.186 0.889 1.00 0.00 H ATOM 440 HZ PHE A 131 3.068 2.501 -0.822 1.00 0.00 H ATOM 441 N SER A 132 5.829 9.278 3.766 1.00 0.00 N ATOM 442 CA SER A 132 6.020 10.596 4.363 1.00 0.00 C ATOM 443 C SER A 132 6.618 11.601 3.372 1.00 0.00 C ATOM 444 O SER A 132 6.604 12.805 3.625 1.00 0.00 O ATOM 445 CB SER A 132 6.913 10.460 5.598 1.00 0.00 C ATOM 446 OG SER A 132 7.024 11.698 6.268 1.00 0.00 O ATOM 447 H SER A 132 6.365 8.509 4.142 1.00 0.00 H ATOM 448 HA SER A 132 5.046 10.968 4.680 1.00 0.00 H ATOM 449 HB2 SER A 132 6.475 9.730 6.279 1.00 0.00 H ATOM 450 HB3 SER A 132 7.903 10.121 5.292 1.00 0.00 H ATOM 451 HG SER A 132 7.585 11.577 7.042 1.00 0.00 H ATOM 452 N GLY A 133 7.143 11.116 2.241 1.00 0.00 N ATOM 453 CA GLY A 133 7.678 11.963 1.184 1.00 0.00 C ATOM 454 C GLY A 133 6.598 12.278 0.151 1.00 0.00 C ATOM 455 O GLY A 133 6.899 12.772 -0.934 1.00 0.00 O ATOM 456 H GLY A 133 7.173 10.118 2.102 1.00 0.00 H ATOM 457 HA2 GLY A 133 8.039 12.896 1.614 1.00 0.00 H ATOM 458 HA3 GLY A 133 8.505 11.449 0.694 1.00 0.00 H ATOM 459 N LEU A 134 5.344 11.986 0.505 1.00 0.00 N ATOM 460 CA LEU A 134 4.176 12.065 -0.351 1.00 0.00 C ATOM 461 C LEU A 134 3.044 12.694 0.471 1.00 0.00 C ATOM 462 O LEU A 134 3.332 13.312 1.496 1.00 0.00 O ATOM 463 CB LEU A 134 3.850 10.644 -0.821 1.00 0.00 C ATOM 464 CG LEU A 134 5.033 9.971 -1.532 1.00 0.00 C ATOM 465 CD1 LEU A 134 4.677 8.522 -1.839 1.00 0.00 C ATOM 466 CD2 LEU A 134 5.368 10.633 -2.865 1.00 0.00 C ATOM 467 H LEU A 134 5.171 11.672 1.449 1.00 0.00 H ATOM 468 HA LEU A 134 4.383 12.694 -1.216 1.00 0.00 H ATOM 469 HB2 LEU A 134 3.571 10.042 0.040 1.00 0.00 H ATOM 470 HB3 LEU A 134 3.005 10.673 -1.491 1.00 0.00 H ATOM 471 HG LEU A 134 5.910 9.987 -0.885 1.00 0.00 H ATOM 472 HD11 LEU A 134 5.534 8.028 -2.295 1.00 0.00 H ATOM 473 HD12 LEU A 134 4.414 8.011 -0.919 1.00 0.00 H ATOM 474 HD13 LEU A 134 3.829 8.494 -2.524 1.00 0.00 H ATOM 475 HD21 LEU A 134 6.214 10.113 -3.315 1.00 0.00 H ATOM 476 HD22 LEU A 134 4.512 10.563 -3.533 1.00 0.00 H ATOM 477 HD23 LEU A 134 5.626 11.679 -2.714 1.00 0.00 H ATOM 478 N GLU A 135 1.771 12.568 0.069 1.00 0.00 N ATOM 479 CA GLU A 135 0.725 13.289 0.796 1.00 0.00 C ATOM 480 C GLU A 135 -0.616 12.588 0.988 1.00 0.00 C ATOM 481 O GLU A 135 -1.384 12.997 1.856 1.00 0.00 O ATOM 482 CB GLU A 135 0.500 14.646 0.126 1.00 0.00 C ATOM 483 CG GLU A 135 -0.211 14.464 -1.211 1.00 0.00 C ATOM 484 CD GLU A 135 -0.165 15.753 -2.031 1.00 0.00 C ATOM 485 OE1 GLU A 135 0.846 15.954 -2.740 1.00 0.00 O ATOM 486 OE2 GLU A 135 -1.144 16.530 -1.945 1.00 0.00 O ATOM 487 H GLU A 135 1.536 11.994 -0.725 1.00 0.00 H ATOM 488 HA GLU A 135 1.104 13.442 1.794 1.00 0.00 H ATOM 489 HB2 GLU A 135 -0.119 15.274 0.767 1.00 0.00 H ATOM 490 HB3 GLU A 135 1.462 15.129 -0.037 1.00 0.00 H ATOM 491 HG2 GLU A 135 0.264 13.651 -1.758 1.00 0.00 H ATOM 492 HG3 GLU A 135 -1.248 14.188 -1.028 1.00 0.00 H ATOM 493 N ILE A 136 -0.901 11.552 0.202 1.00 0.00 N ATOM 494 CA ILE A 136 -2.173 10.838 0.228 1.00 0.00 C ATOM 495 C ILE A 136 -3.392 11.781 0.238 1.00 0.00 C ATOM 496 O ILE A 136 -3.270 12.977 -0.022 1.00 0.00 O ATOM 497 CB ILE A 136 -2.190 9.840 1.401 1.00 0.00 C ATOM 498 CG1 ILE A 136 -0.782 9.396 1.834 1.00 0.00 C ATOM 499 CG2 ILE A 136 -2.982 8.602 0.974 1.00 0.00 C ATOM 500 CD1 ILE A 136 -0.817 8.395 2.991 1.00 0.00 C ATOM 501 H ILE A 136 -0.200 11.242 -0.448 1.00 0.00 H ATOM 502 HA ILE A 136 -2.229 10.261 -0.688 1.00 0.00 H ATOM 503 HB ILE A 136 -2.670 10.317 2.251 1.00 0.00 H ATOM 504 HG12 ILE A 136 -0.271 8.936 0.990 1.00 0.00 H ATOM 505 HG13 ILE A 136 -0.212 10.265 2.162 1.00 0.00 H ATOM 506 HG21 ILE A 136 -3.124 7.936 1.824 1.00 0.00 H ATOM 507 HG22 ILE A 136 -3.958 8.888 0.592 1.00 0.00 H ATOM 508 HG23 ILE A 136 -2.436 8.084 0.186 1.00 0.00 H ATOM 509 HD11 ILE A 136 -1.368 8.818 3.831 1.00 0.00 H ATOM 510 HD12 ILE A 136 -1.284 7.464 2.672 1.00 0.00 H ATOM 511 HD13 ILE A 136 0.203 8.181 3.304 1.00 0.00 H ATOM 512 N VAL A 137 -4.580 11.244 0.541 1.00 0.00 N ATOM 513 CA VAL A 137 -5.798 12.023 0.736 1.00 0.00 C ATOM 514 C VAL A 137 -6.458 11.629 2.056 1.00 0.00 C ATOM 515 O VAL A 137 -6.242 10.522 2.549 1.00 0.00 O ATOM 516 CB VAL A 137 -6.776 11.806 -0.428 1.00 0.00 C ATOM 517 CG1 VAL A 137 -6.096 12.116 -1.759 1.00 0.00 C ATOM 518 CG2 VAL A 137 -7.320 10.378 -0.452 1.00 0.00 C ATOM 519 H VAL A 137 -4.653 10.246 0.643 1.00 0.00 H ATOM 520 HA VAL A 137 -5.534 13.078 0.778 1.00 0.00 H ATOM 521 HB VAL A 137 -7.623 12.479 -0.313 1.00 0.00 H ATOM 522 HG11 VAL A 137 -5.291 11.404 -1.936 1.00 0.00 H ATOM 523 HG12 VAL A 137 -6.824 12.038 -2.566 1.00 0.00 H ATOM 524 HG13 VAL A 137 -5.698 13.130 -1.731 1.00 0.00 H ATOM 525 HG21 VAL A 137 -7.644 10.122 -1.462 1.00 0.00 H ATOM 526 HG22 VAL A 137 -6.545 9.685 -0.137 1.00 0.00 H ATOM 527 HG23 VAL A 137 -8.161 10.297 0.236 1.00 0.00 H ATOM 528 N PRO A 138 -7.265 12.528 2.635 1.00 0.00 N ATOM 529 CA PRO A 138 -8.017 12.284 3.854 1.00 0.00 C ATOM 530 C PRO A 138 -8.783 10.963 3.808 1.00 0.00 C ATOM 531 O PRO A 138 -9.413 10.646 2.799 1.00 0.00 O ATOM 532 CB PRO A 138 -8.973 13.471 3.969 1.00 0.00 C ATOM 533 CG PRO A 138 -8.238 14.598 3.253 1.00 0.00 C ATOM 534 CD PRO A 138 -7.500 13.870 2.134 1.00 0.00 C ATOM 535 HA PRO A 138 -7.329 12.287 4.698 1.00 0.00 H ATOM 536 HB2 PRO A 138 -9.894 13.249 3.430 1.00 0.00 H ATOM 537 HB3 PRO A 138 -9.178 13.722 5.009 1.00 0.00 H ATOM 538 HG2 PRO A 138 -8.925 15.349 2.863 1.00 0.00 H ATOM 539 HG3 PRO A 138 -7.512 15.048 3.931 1.00 0.00 H ATOM 540 HD2 PRO A 138 -8.123 13.820 1.241 1.00 0.00 H ATOM 541 HD3 PRO A 138 -6.564 14.380 1.915 1.00 0.00 H ATOM 542 N ASN A 139 -8.725 10.197 4.905 1.00 0.00 N ATOM 543 CA ASN A 139 -9.365 8.890 5.040 1.00 0.00 C ATOM 544 C ASN A 139 -9.246 8.048 3.763 1.00 0.00 C ATOM 545 O ASN A 139 -10.171 7.327 3.395 1.00 0.00 O ATOM 546 CB ASN A 139 -10.817 9.082 5.482 1.00 0.00 C ATOM 547 CG ASN A 139 -11.443 7.766 5.925 1.00 0.00 C ATOM 548 OD1 ASN A 139 -10.899 7.067 6.774 1.00 0.00 O ATOM 549 ND2 ASN A 139 -12.591 7.417 5.351 1.00 0.00 N ATOM 550 H ASN A 139 -8.204 10.536 5.702 1.00 0.00 H ATOM 551 HA ASN A 139 -8.840 8.358 5.832 1.00 0.00 H ATOM 552 HB2 ASN A 139 -10.850 9.778 6.320 1.00 0.00 H ATOM 553 HB3 ASN A 139 -11.393 9.500 4.657 1.00 0.00 H ATOM 554 HD21 ASN A 139 -13.000 8.007 4.643 1.00 0.00 H ATOM 555 HD22 ASN A 139 -13.048 6.559 5.627 1.00 0.00 H ATOM 556 N GLY A 140 -8.098 8.142 3.087 1.00 0.00 N ATOM 557 CA GLY A 140 -7.880 7.505 1.800 1.00 0.00 C ATOM 558 C GLY A 140 -7.170 6.168 1.946 1.00 0.00 C ATOM 559 O GLY A 140 -6.470 5.765 1.025 1.00 0.00 O ATOM 560 H GLY A 140 -7.337 8.682 3.473 1.00 0.00 H ATOM 561 HA2 GLY A 140 -8.834 7.358 1.291 1.00 0.00 H ATOM 562 HA3 GLY A 140 -7.257 8.147 1.178 1.00 0.00 H ATOM 563 N ILE A 141 -7.329 5.470 3.076 1.00 0.00 N ATOM 564 CA ILE A 141 -6.623 4.220 3.298 1.00 0.00 C ATOM 565 C ILE A 141 -7.605 3.170 3.816 1.00 0.00 C ATOM 566 O ILE A 141 -8.553 3.497 4.533 1.00 0.00 O ATOM 567 CB ILE A 141 -5.490 4.477 4.301 1.00 0.00 C ATOM 568 CG1 ILE A 141 -4.498 5.530 3.782 1.00 0.00 C ATOM 569 CG2 ILE A 141 -4.761 3.167 4.614 1.00 0.00 C ATOM 570 CD1 ILE A 141 -3.451 5.913 4.831 1.00 0.00 C ATOM 571 H ILE A 141 -7.944 5.794 3.810 1.00 0.00 H ATOM 572 HA ILE A 141 -6.192 3.865 2.364 1.00 0.00 H ATOM 573 HB ILE A 141 -5.940 4.863 5.211 1.00 0.00 H ATOM 574 HG12 ILE A 141 -3.991 5.147 2.899 1.00 0.00 H ATOM 575 HG13 ILE A 141 -5.042 6.434 3.509 1.00 0.00 H ATOM 576 HG21 ILE A 141 -5.453 2.453 5.062 1.00 0.00 H ATOM 577 HG22 ILE A 141 -4.349 2.745 3.698 1.00 0.00 H ATOM 578 HG23 ILE A 141 -3.955 3.355 5.320 1.00 0.00 H ATOM 579 HD11 ILE A 141 -2.829 6.721 4.447 1.00 0.00 H ATOM 580 HD12 ILE A 141 -3.948 6.252 5.739 1.00 0.00 H ATOM 581 HD13 ILE A 141 -2.812 5.062 5.062 1.00 0.00 H ATOM 582 N THR A 142 -7.372 1.907 3.448 1.00 0.00 N ATOM 583 CA THR A 142 -8.209 0.781 3.840 1.00 0.00 C ATOM 584 C THR A 142 -7.328 -0.403 4.212 1.00 0.00 C ATOM 585 O THR A 142 -6.252 -0.579 3.643 1.00 0.00 O ATOM 586 CB THR A 142 -9.140 0.418 2.680 1.00 0.00 C ATOM 587 OG1 THR A 142 -9.977 1.516 2.393 1.00 0.00 O ATOM 588 CG2 THR A 142 -10.023 -0.781 3.017 1.00 0.00 C ATOM 589 H THR A 142 -6.570 1.711 2.862 1.00 0.00 H ATOM 590 HA THR A 142 -8.816 1.053 4.702 1.00 0.00 H ATOM 591 HB THR A 142 -8.540 0.178 1.803 1.00 0.00 H ATOM 592 HG1 THR A 142 -9.426 2.245 2.095 1.00 0.00 H ATOM 593 HG21 THR A 142 -10.588 -0.580 3.928 1.00 0.00 H ATOM 594 HG22 THR A 142 -10.713 -0.960 2.192 1.00 0.00 H ATOM 595 HG23 THR A 142 -9.407 -1.669 3.154 1.00 0.00 H ATOM 596 N LEU A 143 -7.792 -1.212 5.170 1.00 0.00 N ATOM 597 CA LEU A 143 -7.023 -2.308 5.738 1.00 0.00 C ATOM 598 C LEU A 143 -7.917 -3.530 5.951 1.00 0.00 C ATOM 599 O LEU A 143 -8.576 -3.635 6.984 1.00 0.00 O ATOM 600 CB LEU A 143 -6.433 -1.872 7.087 1.00 0.00 C ATOM 601 CG LEU A 143 -5.497 -0.668 6.992 1.00 0.00 C ATOM 602 CD1 LEU A 143 -5.042 -0.283 8.394 1.00 0.00 C ATOM 603 CD2 LEU A 143 -4.251 -1.003 6.182 1.00 0.00 C ATOM 604 H LEU A 143 -8.723 -1.060 5.535 1.00 0.00 H ATOM 605 HA LEU A 143 -6.209 -2.574 5.063 1.00 0.00 H ATOM 606 HB2 LEU A 143 -7.249 -1.630 7.765 1.00 0.00 H ATOM 607 HB3 LEU A 143 -5.878 -2.699 7.518 1.00 0.00 H ATOM 608 HG LEU A 143 -6.022 0.174 6.540 1.00 0.00 H ATOM 609 HD11 LEU A 143 -4.399 -1.065 8.799 1.00 0.00 H ATOM 610 HD12 LEU A 143 -4.494 0.656 8.342 1.00 0.00 H ATOM 611 HD13 LEU A 143 -5.909 -0.164 9.043 1.00 0.00 H ATOM 612 HD21 LEU A 143 -4.541 -1.291 5.177 1.00 0.00 H ATOM 613 HD22 LEU A 143 -3.602 -0.130 6.138 1.00 0.00 H ATOM 614 HD23 LEU A 143 -3.717 -1.829 6.654 1.00 0.00 H ATOM 615 N PRO A 144 -7.954 -4.458 4.987 1.00 0.00 N ATOM 616 CA PRO A 144 -8.631 -5.734 5.142 1.00 0.00 C ATOM 617 C PRO A 144 -8.139 -6.457 6.392 1.00 0.00 C ATOM 618 O PRO A 144 -6.997 -6.263 6.805 1.00 0.00 O ATOM 619 CB PRO A 144 -8.281 -6.537 3.889 1.00 0.00 C ATOM 620 CG PRO A 144 -7.944 -5.470 2.851 1.00 0.00 C ATOM 621 CD PRO A 144 -7.335 -4.345 3.681 1.00 0.00 C ATOM 622 HA PRO A 144 -9.708 -5.575 5.199 1.00 0.00 H ATOM 623 HB2 PRO A 144 -7.392 -7.140 4.080 1.00 0.00 H ATOM 624 HB3 PRO A 144 -9.110 -7.165 3.565 1.00 0.00 H ATOM 625 HG2 PRO A 144 -7.241 -5.845 2.109 1.00 0.00 H ATOM 626 HG3 PRO A 144 -8.864 -5.122 2.383 1.00 0.00 H ATOM 627 HD2 PRO A 144 -6.261 -4.496 3.776 1.00 0.00 H ATOM 628 HD3 PRO A 144 -7.543 -3.378 3.222 1.00 0.00 H ATOM 629 N VAL A 145 -8.990 -7.291 6.997 1.00 0.00 N ATOM 630 CA VAL A 145 -8.623 -8.034 8.196 1.00 0.00 C ATOM 631 C VAL A 145 -9.207 -9.439 8.175 1.00 0.00 C ATOM 632 O VAL A 145 -10.085 -9.755 7.373 1.00 0.00 O ATOM 633 CB VAL A 145 -9.085 -7.311 9.470 1.00 0.00 C ATOM 634 CG1 VAL A 145 -8.286 -6.028 9.696 1.00 0.00 C ATOM 635 CG2 VAL A 145 -10.575 -6.974 9.409 1.00 0.00 C ATOM 636 H VAL A 145 -9.918 -7.423 6.622 1.00 0.00 H ATOM 637 HA VAL A 145 -7.539 -8.130 8.229 1.00 0.00 H ATOM 638 HB VAL A 145 -8.917 -7.970 10.323 1.00 0.00 H ATOM 639 HG11 VAL A 145 -8.460 -5.336 8.874 1.00 0.00 H ATOM 640 HG12 VAL A 145 -8.601 -5.563 10.630 1.00 0.00 H ATOM 641 HG13 VAL A 145 -7.223 -6.262 9.753 1.00 0.00 H ATOM 642 HG21 VAL A 145 -11.156 -7.886 9.265 1.00 0.00 H ATOM 643 HG22 VAL A 145 -10.878 -6.503 10.344 1.00 0.00 H ATOM 644 HG23 VAL A 145 -10.769 -6.287 8.584 1.00 0.00 H ATOM 645 N ASP A 146 -8.700 -10.280 9.076 1.00 0.00 N ATOM 646 CA ASP A 146 -9.156 -11.652 9.237 1.00 0.00 C ATOM 647 C ASP A 146 -10.283 -11.676 10.274 1.00 0.00 C ATOM 648 O ASP A 146 -10.603 -10.632 10.844 1.00 0.00 O ATOM 649 CB ASP A 146 -7.974 -12.510 9.691 1.00 0.00 C ATOM 650 CG ASP A 146 -6.826 -12.492 8.683 1.00 0.00 C ATOM 651 OD1 ASP A 146 -7.094 -12.803 7.502 1.00 0.00 O ATOM 652 OD2 ASP A 146 -5.694 -12.169 9.104 1.00 0.00 O ATOM 653 H ASP A 146 -7.958 -9.948 9.686 1.00 0.00 H ATOM 654 HA ASP A 146 -9.529 -12.032 8.286 1.00 0.00 H ATOM 655 HB2 ASP A 146 -7.631 -12.152 10.658 1.00 0.00 H ATOM 656 HB3 ASP A 146 -8.291 -13.539 9.809 1.00 0.00 H ATOM 657 N PRO A 147 -10.903 -12.834 10.542 1.00 0.00 N ATOM 658 CA PRO A 147 -11.940 -12.961 11.553 1.00 0.00 C ATOM 659 C PRO A 147 -11.435 -12.553 12.937 1.00 0.00 C ATOM 660 O PRO A 147 -12.228 -12.269 13.832 1.00 0.00 O ATOM 661 CB PRO A 147 -12.339 -14.437 11.547 1.00 0.00 C ATOM 662 CG PRO A 147 -11.903 -14.936 10.171 1.00 0.00 C ATOM 663 CD PRO A 147 -10.657 -14.107 9.900 1.00 0.00 C ATOM 664 HA PRO A 147 -12.788 -12.342 11.267 1.00 0.00 H ATOM 665 HB2 PRO A 147 -11.777 -14.971 12.314 1.00 0.00 H ATOM 666 HB3 PRO A 147 -13.411 -14.562 11.699 1.00 0.00 H ATOM 667 HG2 PRO A 147 -11.660 -15.996 10.184 1.00 0.00 H ATOM 668 HG3 PRO A 147 -12.669 -14.705 9.431 1.00 0.00 H ATOM 669 HD2 PRO A 147 -9.809 -14.598 10.376 1.00 0.00 H ATOM 670 HD3 PRO A 147 -10.485 -13.994 8.832 1.00 0.00 H ATOM 671 N GLU A 148 -10.110 -12.528 13.106 1.00 0.00 N ATOM 672 CA GLU A 148 -9.459 -12.143 14.347 1.00 0.00 C ATOM 673 C GLU A 148 -9.380 -10.618 14.466 1.00 0.00 C ATOM 674 O GLU A 148 -9.046 -10.088 15.524 1.00 0.00 O ATOM 675 CB GLU A 148 -8.060 -12.763 14.341 1.00 0.00 C ATOM 676 CG GLU A 148 -7.400 -12.729 15.721 1.00 0.00 C ATOM 677 CD GLU A 148 -8.188 -13.548 16.743 1.00 0.00 C ATOM 678 OE1 GLU A 148 -8.121 -14.795 16.661 1.00 0.00 O ATOM 679 OE2 GLU A 148 -8.852 -12.922 17.599 1.00 0.00 O ATOM 680 H GLU A 148 -9.515 -12.790 12.334 1.00 0.00 H ATOM 681 HA GLU A 148 -10.029 -12.541 15.186 1.00 0.00 H ATOM 682 HB2 GLU A 148 -8.137 -13.797 14.005 1.00 0.00 H ATOM 683 HB3 GLU A 148 -7.439 -12.218 13.632 1.00 0.00 H ATOM 684 HG2 GLU A 148 -6.393 -13.140 15.637 1.00 0.00 H ATOM 685 HG3 GLU A 148 -7.320 -11.696 16.057 1.00 0.00 H ATOM 686 N GLY A 149 -9.687 -9.909 13.376 1.00 0.00 N ATOM 687 CA GLY A 149 -9.634 -8.458 13.331 1.00 0.00 C ATOM 688 C GLY A 149 -8.223 -7.944 13.068 1.00 0.00 C ATOM 689 O GLY A 149 -7.954 -6.759 13.262 1.00 0.00 O ATOM 690 H GLY A 149 -9.973 -10.391 12.535 1.00 0.00 H ATOM 691 HA2 GLY A 149 -10.283 -8.115 12.526 1.00 0.00 H ATOM 692 HA3 GLY A 149 -9.990 -8.051 14.271 1.00 0.00 H ATOM 693 N LYS A 150 -7.322 -8.828 12.629 1.00 0.00 N ATOM 694 CA LYS A 150 -5.945 -8.471 12.324 1.00 0.00 C ATOM 695 C LYS A 150 -5.760 -8.459 10.820 1.00 0.00 C ATOM 696 O LYS A 150 -6.405 -9.218 10.102 1.00 0.00 O ATOM 697 CB LYS A 150 -4.996 -9.423 13.044 1.00 0.00 C ATOM 698 CG LYS A 150 -4.951 -10.789 12.373 1.00 0.00 C ATOM 699 CD LYS A 150 -4.199 -11.736 13.298 1.00 0.00 C ATOM 700 CE LYS A 150 -3.909 -13.032 12.552 1.00 0.00 C ATOM 701 NZ LYS A 150 -3.183 -13.992 13.408 1.00 0.00 N ATOM 702 H LYS A 150 -7.598 -9.789 12.496 1.00 0.00 H ATOM 703 HA LYS A 150 -5.728 -7.468 12.681 1.00 0.00 H ATOM 704 HB2 LYS A 150 -3.991 -8.998 13.043 1.00 0.00 H ATOM 705 HB3 LYS A 150 -5.334 -9.538 14.075 1.00 0.00 H ATOM 706 HG2 LYS A 150 -5.961 -11.165 12.213 1.00 0.00 H ATOM 707 HG3 LYS A 150 -4.430 -10.710 11.417 1.00 0.00 H ATOM 708 HD2 LYS A 150 -3.262 -11.276 13.604 1.00 0.00 H ATOM 709 HD3 LYS A 150 -4.808 -11.925 14.179 1.00 0.00 H ATOM 710 HE2 LYS A 150 -4.846 -13.477 12.219 1.00 0.00 H ATOM 711 HE3 LYS A 150 -3.307 -12.779 11.678 1.00 0.00 H ATOM 712 HZ1 LYS A 150 -3.742 -14.224 14.216 1.00 0.00 H ATOM 713 HZ2 LYS A 150 -2.994 -14.838 12.889 1.00 0.00 H ATOM 714 HZ3 LYS A 150 -2.309 -13.593 13.718 1.00 0.00 H ATOM 715 N ILE A 151 -4.873 -7.589 10.346 1.00 0.00 N ATOM 716 CA ILE A 151 -4.743 -7.341 8.921 1.00 0.00 C ATOM 717 C ILE A 151 -4.194 -8.554 8.188 1.00 0.00 C ATOM 718 O ILE A 151 -3.426 -9.341 8.737 1.00 0.00 O ATOM 719 CB ILE A 151 -3.899 -6.098 8.639 1.00 0.00 C ATOM 720 CG1 ILE A 151 -2.580 -6.113 9.412 1.00 0.00 C ATOM 721 CG2 ILE A 151 -4.704 -4.855 8.995 1.00 0.00 C ATOM 722 CD1 ILE A 151 -1.585 -5.145 8.768 1.00 0.00 C ATOM 723 H ILE A 151 -4.287 -7.091 10.995 1.00 0.00 H ATOM 724 HA ILE A 151 -5.739 -7.157 8.526 1.00 0.00 H ATOM 725 HB ILE A 151 -3.695 -6.063 7.571 1.00 0.00 H ATOM 726 HG12 ILE A 151 -2.759 -5.819 10.446 1.00 0.00 H ATOM 727 HG13 ILE A 151 -2.177 -7.124 9.400 1.00 0.00 H ATOM 728 HG21 ILE A 151 -4.912 -4.846 10.066 1.00 0.00 H ATOM 729 HG22 ILE A 151 -4.135 -3.966 8.722 1.00 0.00 H ATOM 730 HG23 ILE A 151 -5.643 -4.874 8.438 1.00 0.00 H ATOM 731 HD11 ILE A 151 -1.999 -4.138 8.754 1.00 0.00 H ATOM 732 HD12 ILE A 151 -0.657 -5.135 9.337 1.00 0.00 H ATOM 733 HD13 ILE A 151 -1.373 -5.464 7.747 1.00 0.00 H ATOM 734 N THR A 152 -4.610 -8.688 6.930 1.00 0.00 N ATOM 735 CA THR A 152 -4.276 -9.826 6.088 1.00 0.00 C ATOM 736 C THR A 152 -2.842 -9.749 5.563 1.00 0.00 C ATOM 737 O THR A 152 -2.359 -10.702 4.955 1.00 0.00 O ATOM 738 CB THR A 152 -5.265 -9.870 4.922 1.00 0.00 C ATOM 739 OG1 THR A 152 -5.058 -8.746 4.095 1.00 0.00 O ATOM 740 CG2 THR A 152 -6.698 -9.818 5.451 1.00 0.00 C ATOM 741 H THR A 152 -5.194 -7.969 6.525 1.00 0.00 H ATOM 742 HA THR A 152 -4.384 -10.735 6.679 1.00 0.00 H ATOM 743 HB THR A 152 -5.113 -10.784 4.347 1.00 0.00 H ATOM 744 HG1 THR A 152 -5.635 -8.828 3.329 1.00 0.00 H ATOM 745 HG21 THR A 152 -7.396 -9.938 4.625 1.00 0.00 H ATOM 746 HG22 THR A 152 -6.849 -10.617 6.178 1.00 0.00 H ATOM 747 HG23 THR A 152 -6.877 -8.857 5.935 1.00 0.00 H ATOM 748 N GLY A 153 -2.163 -8.620 5.794 1.00 0.00 N ATOM 749 CA GLY A 153 -0.790 -8.410 5.360 1.00 0.00 C ATOM 750 C GLY A 153 -0.713 -7.409 4.212 1.00 0.00 C ATOM 751 O GLY A 153 0.382 -7.066 3.768 1.00 0.00 O ATOM 752 H GLY A 153 -2.617 -7.869 6.296 1.00 0.00 H ATOM 753 HA2 GLY A 153 -0.209 -8.027 6.197 1.00 0.00 H ATOM 754 HA3 GLY A 153 -0.363 -9.358 5.035 1.00 0.00 H ATOM 755 N GLU A 154 -1.868 -6.937 3.730 1.00 0.00 N ATOM 756 CA GLU A 154 -1.940 -5.999 2.619 1.00 0.00 C ATOM 757 C GLU A 154 -3.003 -4.929 2.865 1.00 0.00 C ATOM 758 O GLU A 154 -3.795 -5.028 3.802 1.00 0.00 O ATOM 759 CB GLU A 154 -2.188 -6.756 1.310 1.00 0.00 C ATOM 760 CG GLU A 154 -3.465 -7.595 1.338 1.00 0.00 C ATOM 761 CD GLU A 154 -3.706 -8.299 0.001 1.00 0.00 C ATOM 762 OE1 GLU A 154 -2.815 -8.227 -0.878 1.00 0.00 O ATOM 763 OE2 GLU A 154 -4.789 -8.910 -0.135 1.00 0.00 O ATOM 764 H GLU A 154 -2.738 -7.238 4.145 1.00 0.00 H ATOM 765 HA GLU A 154 -0.982 -5.488 2.533 1.00 0.00 H ATOM 766 HB2 GLU A 154 -2.260 -6.044 0.490 1.00 0.00 H ATOM 767 HB3 GLU A 154 -1.340 -7.415 1.126 1.00 0.00 H ATOM 768 HG2 GLU A 154 -3.383 -8.347 2.124 1.00 0.00 H ATOM 769 HG3 GLU A 154 -4.313 -6.946 1.557 1.00 0.00 H ATOM 770 N ALA A 155 -3.009 -3.903 2.012 1.00 0.00 N ATOM 771 CA ALA A 155 -3.850 -2.730 2.171 1.00 0.00 C ATOM 772 C ALA A 155 -4.127 -2.061 0.831 1.00 0.00 C ATOM 773 O ALA A 155 -3.678 -2.522 -0.219 1.00 0.00 O ATOM 774 CB ALA A 155 -3.123 -1.751 3.091 1.00 0.00 C ATOM 775 H ALA A 155 -2.393 -3.929 1.211 1.00 0.00 H ATOM 776 HA ALA A 155 -4.808 -3.001 2.610 1.00 0.00 H ATOM 777 HB1 ALA A 155 -3.735 -0.863 3.248 1.00 0.00 H ATOM 778 HB2 ALA A 155 -2.921 -2.231 4.049 1.00 0.00 H ATOM 779 HB3 ALA A 155 -2.179 -1.451 2.636 1.00 0.00 H ATOM 780 N PHE A 156 -4.876 -0.959 0.887 1.00 0.00 N ATOM 781 CA PHE A 156 -5.296 -0.197 -0.271 1.00 0.00 C ATOM 782 C PHE A 156 -5.289 1.269 0.134 1.00 0.00 C ATOM 783 O PHE A 156 -5.545 1.595 1.293 1.00 0.00 O ATOM 784 CB PHE A 156 -6.701 -0.632 -0.688 1.00 0.00 C ATOM 785 CG PHE A 156 -6.810 -2.074 -1.137 1.00 0.00 C ATOM 786 CD1 PHE A 156 -6.597 -2.416 -2.481 1.00 0.00 C ATOM 787 CD2 PHE A 156 -7.126 -3.070 -0.204 1.00 0.00 C ATOM 788 CE1 PHE A 156 -6.681 -3.755 -2.886 1.00 0.00 C ATOM 789 CE2 PHE A 156 -7.218 -4.408 -0.614 1.00 0.00 C ATOM 790 CZ PHE A 156 -6.992 -4.752 -1.952 1.00 0.00 C ATOM 791 H PHE A 156 -5.180 -0.613 1.788 1.00 0.00 H ATOM 792 HA PHE A 156 -4.609 -0.348 -1.102 1.00 0.00 H ATOM 793 HB2 PHE A 156 -7.381 -0.476 0.149 1.00 0.00 H ATOM 794 HB3 PHE A 156 -7.026 0.005 -1.503 1.00 0.00 H ATOM 795 HD1 PHE A 156 -6.368 -1.652 -3.213 1.00 0.00 H ATOM 796 HD2 PHE A 156 -7.299 -2.805 0.831 1.00 0.00 H ATOM 797 HE1 PHE A 156 -6.507 -4.019 -3.919 1.00 0.00 H ATOM 798 HE2 PHE A 156 -7.463 -5.179 0.102 1.00 0.00 H ATOM 799 HZ PHE A 156 -7.058 -5.783 -2.265 1.00 0.00 H ATOM 800 N VAL A 157 -4.996 2.157 -0.815 1.00 0.00 N ATOM 801 CA VAL A 157 -4.893 3.579 -0.533 1.00 0.00 C ATOM 802 C VAL A 157 -5.389 4.365 -1.736 1.00 0.00 C ATOM 803 O VAL A 157 -5.531 3.826 -2.832 1.00 0.00 O ATOM 804 CB VAL A 157 -3.428 3.956 -0.247 1.00 0.00 C ATOM 805 CG1 VAL A 157 -3.250 5.434 0.083 1.00 0.00 C ATOM 806 CG2 VAL A 157 -2.881 3.194 0.945 1.00 0.00 C ATOM 807 H VAL A 157 -4.836 1.845 -1.764 1.00 0.00 H ATOM 808 HA VAL A 157 -5.498 3.825 0.343 1.00 0.00 H ATOM 809 HB VAL A 157 -2.813 3.717 -1.107 1.00 0.00 H ATOM 810 HG11 VAL A 157 -3.970 5.723 0.845 1.00 0.00 H ATOM 811 HG12 VAL A 157 -2.241 5.600 0.456 1.00 0.00 H ATOM 812 HG13 VAL A 157 -3.386 6.036 -0.813 1.00 0.00 H ATOM 813 HG21 VAL A 157 -2.850 2.131 0.713 1.00 0.00 H ATOM 814 HG22 VAL A 157 -1.873 3.556 1.149 1.00 0.00 H ATOM 815 HG23 VAL A 157 -3.522 3.380 1.802 1.00 0.00 H ATOM 816 N GLN A 158 -5.648 5.651 -1.512 1.00 0.00 N ATOM 817 CA GLN A 158 -5.911 6.604 -2.561 1.00 0.00 C ATOM 818 C GLN A 158 -4.988 7.789 -2.373 1.00 0.00 C ATOM 819 O GLN A 158 -5.244 8.672 -1.564 1.00 0.00 O ATOM 820 CB GLN A 158 -7.381 7.010 -2.603 1.00 0.00 C ATOM 821 CG GLN A 158 -7.517 7.982 -3.775 1.00 0.00 C ATOM 822 CD GLN A 158 -8.952 8.203 -4.210 1.00 0.00 C ATOM 823 OE1 GLN A 158 -9.894 8.102 -3.427 1.00 0.00 O ATOM 824 NE2 GLN A 158 -9.112 8.513 -5.490 1.00 0.00 N ATOM 825 H GLN A 158 -5.654 5.986 -0.558 1.00 0.00 H ATOM 826 HA GLN A 158 -5.662 6.159 -3.515 1.00 0.00 H ATOM 827 HB2 GLN A 158 -8.000 6.129 -2.760 1.00 0.00 H ATOM 828 HB3 GLN A 158 -7.679 7.491 -1.674 1.00 0.00 H ATOM 829 HG2 GLN A 158 -7.072 8.941 -3.515 1.00 0.00 H ATOM 830 HG3 GLN A 158 -6.972 7.572 -4.625 1.00 0.00 H ATOM 831 HE21 GLN A 158 -8.304 8.623 -6.088 1.00 0.00 H ATOM 832 HE22 GLN A 158 -10.034 8.637 -5.873 1.00 0.00 H ATOM 833 N PHE A 159 -3.895 7.815 -3.129 1.00 0.00 N ATOM 834 CA PHE A 159 -3.015 8.958 -3.094 1.00 0.00 C ATOM 835 C PHE A 159 -3.686 10.155 -3.749 1.00 0.00 C ATOM 836 O PHE A 159 -4.760 10.038 -4.337 1.00 0.00 O ATOM 837 CB PHE A 159 -1.711 8.645 -3.803 1.00 0.00 C ATOM 838 CG PHE A 159 -0.780 7.740 -3.031 1.00 0.00 C ATOM 839 CD1 PHE A 159 -0.218 8.183 -1.824 1.00 0.00 C ATOM 840 CD2 PHE A 159 -0.472 6.468 -3.524 1.00 0.00 C ATOM 841 CE1 PHE A 159 0.674 7.362 -1.121 1.00 0.00 C ATOM 842 CE2 PHE A 159 0.436 5.658 -2.833 1.00 0.00 C ATOM 843 CZ PHE A 159 1.008 6.105 -1.637 1.00 0.00 C ATOM 844 H PHE A 159 -3.669 7.043 -3.740 1.00 0.00 H ATOM 845 HA PHE A 159 -2.801 9.203 -2.059 1.00 0.00 H ATOM 846 HB2 PHE A 159 -1.918 8.245 -4.791 1.00 0.00 H ATOM 847 HB3 PHE A 159 -1.194 9.583 -3.950 1.00 0.00 H ATOM 848 HD1 PHE A 159 -0.471 9.160 -1.437 1.00 0.00 H ATOM 849 HD2 PHE A 159 -0.931 6.114 -4.435 1.00 0.00 H ATOM 850 HE1 PHE A 159 1.109 7.693 -0.186 1.00 0.00 H ATOM 851 HE2 PHE A 159 0.696 4.687 -3.225 1.00 0.00 H ATOM 852 HZ PHE A 159 1.708 5.477 -1.115 1.00 0.00 H ATOM 853 N ALA A 160 -3.037 11.315 -3.641 1.00 0.00 N ATOM 854 CA ALA A 160 -3.532 12.538 -4.226 1.00 0.00 C ATOM 855 C ALA A 160 -3.447 12.456 -5.757 1.00 0.00 C ATOM 856 O ALA A 160 -2.455 12.873 -6.358 1.00 0.00 O ATOM 857 CB ALA A 160 -2.730 13.716 -3.672 1.00 0.00 C ATOM 858 H ALA A 160 -2.166 11.355 -3.138 1.00 0.00 H ATOM 859 HA ALA A 160 -4.574 12.626 -3.916 1.00 0.00 H ATOM 860 HB1 ALA A 160 -1.679 13.601 -3.937 1.00 0.00 H ATOM 861 HB2 ALA A 160 -3.111 14.649 -4.088 1.00 0.00 H ATOM 862 HB3 ALA A 160 -2.820 13.742 -2.585 1.00 0.00 H ATOM 863 N SER A 161 -4.497 11.914 -6.379 1.00 0.00 N ATOM 864 CA SER A 161 -4.578 11.683 -7.818 1.00 0.00 C ATOM 865 C SER A 161 -3.506 10.695 -8.286 1.00 0.00 C ATOM 866 O SER A 161 -2.629 10.303 -7.515 1.00 0.00 O ATOM 867 CB SER A 161 -4.511 13.014 -8.570 1.00 0.00 C ATOM 868 OG SER A 161 -4.797 12.809 -9.938 1.00 0.00 O ATOM 869 H SER A 161 -5.288 11.637 -5.816 1.00 0.00 H ATOM 870 HA SER A 161 -5.550 11.241 -8.029 1.00 0.00 H ATOM 871 HB2 SER A 161 -5.248 13.701 -8.153 1.00 0.00 H ATOM 872 HB3 SER A 161 -3.516 13.448 -8.468 1.00 0.00 H ATOM 873 HG SER A 161 -4.775 13.662 -10.387 1.00 0.00 H ATOM 874 N GLN A 162 -3.567 10.281 -9.557 1.00 0.00 N ATOM 875 CA GLN A 162 -2.648 9.280 -10.080 1.00 0.00 C ATOM 876 C GLN A 162 -1.202 9.764 -9.990 1.00 0.00 C ATOM 877 O GLN A 162 -0.293 8.957 -9.825 1.00 0.00 O ATOM 878 CB GLN A 162 -2.984 8.959 -11.540 1.00 0.00 C ATOM 879 CG GLN A 162 -3.231 7.467 -11.751 1.00 0.00 C ATOM 880 CD GLN A 162 -1.988 6.633 -11.500 1.00 0.00 C ATOM 881 OE1 GLN A 162 -1.766 6.158 -10.392 1.00 0.00 O ATOM 882 NE2 GLN A 162 -1.170 6.452 -12.531 1.00 0.00 N ATOM 883 H GLN A 162 -4.268 10.666 -10.175 1.00 0.00 H ATOM 884 HA GLN A 162 -2.767 8.373 -9.488 1.00 0.00 H ATOM 885 HB2 GLN A 162 -3.878 9.506 -11.840 1.00 0.00 H ATOM 886 HB3 GLN A 162 -2.154 9.256 -12.181 1.00 0.00 H ATOM 887 HG2 GLN A 162 -4.024 7.132 -11.087 1.00 0.00 H ATOM 888 HG3 GLN A 162 -3.529 7.312 -12.785 1.00 0.00 H ATOM 889 HE21 GLN A 162 -1.394 6.853 -13.430 1.00 0.00 H ATOM 890 HE22 GLN A 162 -0.326 5.912 -12.406 1.00 0.00 H ATOM 891 N GLU A 163 -0.981 11.076 -10.098 1.00 0.00 N ATOM 892 CA GLU A 163 0.364 11.635 -10.097 1.00 0.00 C ATOM 893 C GLU A 163 1.102 11.287 -8.806 1.00 0.00 C ATOM 894 O GLU A 163 2.286 10.952 -8.837 1.00 0.00 O ATOM 895 CB GLU A 163 0.265 13.152 -10.278 1.00 0.00 C ATOM 896 CG GLU A 163 1.642 13.809 -10.377 1.00 0.00 C ATOM 897 CD GLU A 163 2.442 13.294 -11.575 1.00 0.00 C ATOM 898 OE1 GLU A 163 1.859 13.232 -12.681 1.00 0.00 O ATOM 899 OE2 GLU A 163 3.632 12.966 -11.375 1.00 0.00 O ATOM 900 H GLU A 163 -1.764 11.708 -10.188 1.00 0.00 H ATOM 901 HA GLU A 163 0.916 11.214 -10.938 1.00 0.00 H ATOM 902 HB2 GLU A 163 -0.301 13.368 -11.184 1.00 0.00 H ATOM 903 HB3 GLU A 163 -0.270 13.577 -9.428 1.00 0.00 H ATOM 904 HG2 GLU A 163 1.507 14.886 -10.480 1.00 0.00 H ATOM 905 HG3 GLU A 163 2.197 13.619 -9.459 1.00 0.00 H ATOM 906 N LEU A 164 0.414 11.363 -7.663 1.00 0.00 N ATOM 907 CA LEU A 164 1.035 11.046 -6.390 1.00 0.00 C ATOM 908 C LEU A 164 1.245 9.535 -6.273 1.00 0.00 C ATOM 909 O LEU A 164 2.267 9.085 -5.758 1.00 0.00 O ATOM 910 CB LEU A 164 0.127 11.601 -5.296 1.00 0.00 C ATOM 911 CG LEU A 164 0.756 11.731 -3.911 1.00 0.00 C ATOM 912 CD1 LEU A 164 1.359 10.439 -3.380 1.00 0.00 C ATOM 913 CD2 LEU A 164 1.837 12.804 -3.922 1.00 0.00 C ATOM 914 H LEU A 164 -0.558 11.648 -7.666 1.00 0.00 H ATOM 915 HA LEU A 164 1.999 11.543 -6.325 1.00 0.00 H ATOM 916 HB2 LEU A 164 -0.195 12.593 -5.591 1.00 0.00 H ATOM 917 HB3 LEU A 164 -0.762 10.984 -5.233 1.00 0.00 H ATOM 918 HG LEU A 164 -0.031 12.044 -3.232 1.00 0.00 H ATOM 919 HD11 LEU A 164 2.398 10.353 -3.699 1.00 0.00 H ATOM 920 HD12 LEU A 164 1.291 10.450 -2.294 1.00 0.00 H ATOM 921 HD13 LEU A 164 0.808 9.583 -3.759 1.00 0.00 H ATOM 922 HD21 LEU A 164 1.407 13.736 -4.286 1.00 0.00 H ATOM 923 HD22 LEU A 164 2.217 12.950 -2.912 1.00 0.00 H ATOM 924 HD23 LEU A 164 2.650 12.499 -4.577 1.00 0.00 H ATOM 925 N ALA A 165 0.284 8.740 -6.749 1.00 0.00 N ATOM 926 CA ALA A 165 0.402 7.290 -6.706 1.00 0.00 C ATOM 927 C ALA A 165 1.586 6.828 -7.547 1.00 0.00 C ATOM 928 O ALA A 165 2.255 5.858 -7.199 1.00 0.00 O ATOM 929 CB ALA A 165 -0.881 6.677 -7.254 1.00 0.00 C ATOM 930 H ALA A 165 -0.550 9.143 -7.154 1.00 0.00 H ATOM 931 HA ALA A 165 0.547 6.960 -5.677 1.00 0.00 H ATOM 932 HB1 ALA A 165 -1.727 7.014 -6.660 1.00 0.00 H ATOM 933 HB2 ALA A 165 -1.010 6.995 -8.287 1.00 0.00 H ATOM 934 HB3 ALA A 165 -0.813 5.590 -7.213 1.00 0.00 H ATOM 935 N GLU A 166 1.845 7.523 -8.655 1.00 0.00 N ATOM 936 CA GLU A 166 2.937 7.185 -9.552 1.00 0.00 C ATOM 937 C GLU A 166 4.278 7.452 -8.877 1.00 0.00 C ATOM 938 O GLU A 166 5.274 6.810 -9.203 1.00 0.00 O ATOM 939 CB GLU A 166 2.814 8.025 -10.819 1.00 0.00 C ATOM 940 CG GLU A 166 1.741 7.474 -11.759 1.00 0.00 C ATOM 941 CD GLU A 166 2.090 6.075 -12.258 1.00 0.00 C ATOM 942 OE1 GLU A 166 3.139 5.937 -12.923 1.00 0.00 O ATOM 943 OE2 GLU A 166 1.295 5.157 -11.963 1.00 0.00 O ATOM 944 H GLU A 166 1.265 8.320 -8.887 1.00 0.00 H ATOM 945 HA GLU A 166 2.890 6.130 -9.825 1.00 0.00 H ATOM 946 HB2 GLU A 166 2.574 9.054 -10.554 1.00 0.00 H ATOM 947 HB3 GLU A 166 3.770 8.015 -11.334 1.00 0.00 H ATOM 948 HG2 GLU A 166 0.769 7.448 -11.263 1.00 0.00 H ATOM 949 HG3 GLU A 166 1.671 8.137 -12.616 1.00 0.00 H ATOM 950 N LYS A 167 4.309 8.398 -7.933 1.00 0.00 N ATOM 951 CA LYS A 167 5.510 8.673 -7.159 1.00 0.00 C ATOM 952 C LYS A 167 5.720 7.622 -6.077 1.00 0.00 C ATOM 953 O LYS A 167 6.853 7.227 -5.806 1.00 0.00 O ATOM 954 CB LYS A 167 5.390 10.043 -6.516 1.00 0.00 C ATOM 955 CG LYS A 167 5.447 11.114 -7.599 1.00 0.00 C ATOM 956 CD LYS A 167 4.905 12.383 -6.967 1.00 0.00 C ATOM 957 CE LYS A 167 5.031 13.560 -7.930 1.00 0.00 C ATOM 958 NZ LYS A 167 4.523 14.804 -7.324 1.00 0.00 N ATOM 959 H LYS A 167 3.476 8.943 -7.750 1.00 0.00 H ATOM 960 HA LYS A 167 6.362 8.686 -7.824 1.00 0.00 H ATOM 961 HB2 LYS A 167 4.448 10.104 -5.974 1.00 0.00 H ATOM 962 HB3 LYS A 167 6.213 10.196 -5.819 1.00 0.00 H ATOM 963 HG2 LYS A 167 6.477 11.258 -7.926 1.00 0.00 H ATOM 964 HG3 LYS A 167 4.823 10.838 -8.449 1.00 0.00 H ATOM 965 HD2 LYS A 167 3.860 12.205 -6.733 1.00 0.00 H ATOM 966 HD3 LYS A 167 5.459 12.573 -6.049 1.00 0.00 H ATOM 967 HE2 LYS A 167 6.081 13.689 -8.198 1.00 0.00 H ATOM 968 HE3 LYS A 167 4.462 13.336 -8.835 1.00 0.00 H ATOM 969 HZ1 LYS A 167 4.616 15.567 -7.980 1.00 0.00 H ATOM 970 HZ2 LYS A 167 3.547 14.696 -7.084 1.00 0.00 H ATOM 971 HZ3 LYS A 167 5.049 15.021 -6.490 1.00 0.00 H ATOM 972 N ALA A 168 4.627 7.172 -5.459 1.00 0.00 N ATOM 973 CA ALA A 168 4.675 6.124 -4.449 1.00 0.00 C ATOM 974 C ALA A 168 5.264 4.823 -5.000 1.00 0.00 C ATOM 975 O ALA A 168 5.788 4.013 -4.239 1.00 0.00 O ATOM 976 CB ALA A 168 3.264 5.879 -3.926 1.00 0.00 C ATOM 977 H ALA A 168 3.731 7.576 -5.699 1.00 0.00 H ATOM 978 HA ALA A 168 5.297 6.462 -3.621 1.00 0.00 H ATOM 979 HB1 ALA A 168 3.299 5.148 -3.118 1.00 0.00 H ATOM 980 HB2 ALA A 168 2.845 6.813 -3.553 1.00 0.00 H ATOM 981 HB3 ALA A 168 2.635 5.497 -4.729 1.00 0.00 H ATOM 982 N LEU A 169 5.184 4.616 -6.316 1.00 0.00 N ATOM 983 CA LEU A 169 5.739 3.437 -6.968 1.00 0.00 C ATOM 984 C LEU A 169 7.265 3.442 -6.928 1.00 0.00 C ATOM 985 O LEU A 169 7.890 2.444 -7.282 1.00 0.00 O ATOM 986 CB LEU A 169 5.282 3.421 -8.425 1.00 0.00 C ATOM 987 CG LEU A 169 3.780 3.200 -8.601 1.00 0.00 C ATOM 988 CD1 LEU A 169 3.452 3.317 -10.087 1.00 0.00 C ATOM 989 CD2 LEU A 169 3.360 1.822 -8.093 1.00 0.00 C ATOM 990 H LEU A 169 4.721 5.301 -6.897 1.00 0.00 H ATOM 991 HA LEU A 169 5.393 2.537 -6.463 1.00 0.00 H ATOM 992 HB2 LEU A 169 5.558 4.378 -8.849 1.00 0.00 H ATOM 993 HB3 LEU A 169 5.811 2.644 -8.970 1.00 0.00 H ATOM 994 HG LEU A 169 3.230 3.960 -8.055 1.00 0.00 H ATOM 995 HD11 LEU A 169 2.381 3.186 -10.244 1.00 0.00 H ATOM 996 HD12 LEU A 169 3.756 4.302 -10.441 1.00 0.00 H ATOM 997 HD13 LEU A 169 3.992 2.552 -10.645 1.00 0.00 H ATOM 998 HD21 LEU A 169 2.313 1.644 -8.338 1.00 0.00 H ATOM 999 HD22 LEU A 169 3.979 1.054 -8.557 1.00 0.00 H ATOM 1000 HD23 LEU A 169 3.479 1.784 -7.011 1.00 0.00 H ATOM 1001 N GLY A 170 7.876 4.552 -6.502 1.00 0.00 N ATOM 1002 CA GLY A 170 9.322 4.654 -6.430 1.00 0.00 C ATOM 1003 C GLY A 170 9.834 3.937 -5.185 1.00 0.00 C ATOM 1004 O GLY A 170 11.020 3.629 -5.083 1.00 0.00 O ATOM 1005 H GLY A 170 7.332 5.353 -6.215 1.00 0.00 H ATOM 1006 HA2 GLY A 170 9.765 4.208 -7.320 1.00 0.00 H ATOM 1007 HA3 GLY A 170 9.592 5.708 -6.374 1.00 0.00 H ATOM 1008 N LYS A 171 8.925 3.672 -4.241 1.00 0.00 N ATOM 1009 CA LYS A 171 9.211 2.952 -3.017 1.00 0.00 C ATOM 1010 C LYS A 171 9.336 1.466 -3.287 1.00 0.00 C ATOM 1011 O LYS A 171 10.343 0.846 -2.960 1.00 0.00 O ATOM 1012 CB LYS A 171 8.016 3.117 -2.087 1.00 0.00 C ATOM 1013 CG LYS A 171 7.758 4.569 -1.729 1.00 0.00 C ATOM 1014 CD LYS A 171 8.718 5.001 -0.637 1.00 0.00 C ATOM 1015 CE LYS A 171 8.318 6.378 -0.119 1.00 0.00 C ATOM 1016 NZ LYS A 171 9.278 6.868 0.887 1.00 0.00 N ATOM 1017 H LYS A 171 7.975 3.987 -4.373 1.00 0.00 H ATOM 1018 HA LYS A 171 10.111 3.333 -2.544 1.00 0.00 H ATOM 1019 HB2 LYS A 171 7.129 2.727 -2.583 1.00 0.00 H ATOM 1020 HB3 LYS A 171 8.177 2.541 -1.176 1.00 0.00 H ATOM 1021 HG2 LYS A 171 7.848 5.217 -2.601 1.00 0.00 H ATOM 1022 HG3 LYS A 171 6.753 4.617 -1.345 1.00 0.00 H ATOM 1023 HD2 LYS A 171 8.641 4.279 0.174 1.00 0.00 H ATOM 1024 HD3 LYS A 171 9.731 5.031 -1.043 1.00 0.00 H ATOM 1025 HE2 LYS A 171 8.280 7.066 -0.963 1.00 0.00 H ATOM 1026 HE3 LYS A 171 7.324 6.316 0.326 1.00 0.00 H ATOM 1027 HZ1 LYS A 171 10.205 6.916 0.489 1.00 0.00 H ATOM 1028 HZ2 LYS A 171 9.008 7.789 1.204 1.00 0.00 H ATOM 1029 HZ3 LYS A 171 9.289 6.240 1.679 1.00 0.00 H ATOM 1030 N HIS A 172 8.280 0.917 -3.889 1.00 0.00 N ATOM 1031 CA HIS A 172 8.033 -0.507 -3.992 1.00 0.00 C ATOM 1032 C HIS A 172 8.735 -1.314 -2.900 1.00 0.00 C ATOM 1033 O HIS A 172 8.214 -1.388 -1.790 1.00 0.00 O ATOM 1034 CB HIS A 172 8.318 -0.939 -5.424 1.00 0.00 C ATOM 1035 CG HIS A 172 8.025 -2.389 -5.705 1.00 0.00 C ATOM 1036 ND1 HIS A 172 7.529 -3.326 -4.829 1.00 0.00 N ATOM 1037 CD2 HIS A 172 8.208 -3.019 -6.904 1.00 0.00 C ATOM 1038 CE1 HIS A 172 7.400 -4.485 -5.495 1.00 0.00 C ATOM 1039 NE2 HIS A 172 7.810 -4.355 -6.770 1.00 0.00 N ATOM 1040 H HIS A 172 7.589 1.529 -4.302 1.00 0.00 H ATOM 1041 HA HIS A 172 6.975 -0.665 -3.816 1.00 0.00 H ATOM 1042 HB2 HIS A 172 7.676 -0.332 -6.068 1.00 0.00 H ATOM 1043 HB3 HIS A 172 9.350 -0.710 -5.679 1.00 0.00 H ATOM 1044 HD1 HIS A 172 7.301 -3.183 -3.855 1.00 0.00 H ATOM 1045 HD2 HIS A 172 8.595 -2.555 -7.796 1.00 0.00 H ATOM 1046 HE1 HIS A 172 7.020 -5.398 -5.059 1.00 0.00 H ATOM 1047 N LYS A 173 9.892 -1.911 -3.195 1.00 0.00 N ATOM 1048 CA LYS A 173 10.587 -2.801 -2.271 1.00 0.00 C ATOM 1049 C LYS A 173 11.255 -2.078 -1.086 1.00 0.00 C ATOM 1050 O LYS A 173 12.157 -2.635 -0.464 1.00 0.00 O ATOM 1051 CB LYS A 173 11.570 -3.677 -3.057 1.00 0.00 C ATOM 1052 CG LYS A 173 10.836 -4.395 -4.197 1.00 0.00 C ATOM 1053 CD LYS A 173 11.706 -5.496 -4.810 1.00 0.00 C ATOM 1054 CE LYS A 173 10.935 -6.282 -5.878 1.00 0.00 C ATOM 1055 NZ LYS A 173 10.588 -5.437 -7.036 1.00 0.00 N ATOM 1056 H LYS A 173 10.308 -1.748 -4.100 1.00 0.00 H ATOM 1057 HA LYS A 173 9.836 -3.465 -1.843 1.00 0.00 H ATOM 1058 HB2 LYS A 173 12.371 -3.063 -3.466 1.00 0.00 H ATOM 1059 HB3 LYS A 173 11.995 -4.423 -2.383 1.00 0.00 H ATOM 1060 HG2 LYS A 173 9.921 -4.843 -3.813 1.00 0.00 H ATOM 1061 HG3 LYS A 173 10.573 -3.673 -4.970 1.00 0.00 H ATOM 1062 HD2 LYS A 173 12.595 -5.051 -5.257 1.00 0.00 H ATOM 1063 HD3 LYS A 173 12.012 -6.185 -4.022 1.00 0.00 H ATOM 1064 HE2 LYS A 173 11.554 -7.113 -6.219 1.00 0.00 H ATOM 1065 HE3 LYS A 173 10.022 -6.693 -5.444 1.00 0.00 H ATOM 1066 HZ1 LYS A 173 10.132 -5.998 -7.743 1.00 0.00 H ATOM 1067 HZ2 LYS A 173 9.953 -4.704 -6.749 1.00 0.00 H ATOM 1068 HZ3 LYS A 173 11.423 -5.026 -7.429 1.00 0.00 H ATOM 1069 N GLU A 174 10.825 -0.850 -0.769 1.00 0.00 N ATOM 1070 CA GLU A 174 11.272 -0.102 0.407 1.00 0.00 C ATOM 1071 C GLU A 174 10.887 -0.820 1.700 1.00 0.00 C ATOM 1072 O GLU A 174 10.310 -1.904 1.670 1.00 0.00 O ATOM 1073 CB GLU A 174 10.670 1.313 0.393 1.00 0.00 C ATOM 1074 CG GLU A 174 11.541 2.327 -0.345 1.00 0.00 C ATOM 1075 CD GLU A 174 12.962 2.375 0.214 1.00 0.00 C ATOM 1076 OE1 GLU A 174 13.095 2.416 1.457 1.00 0.00 O ATOM 1077 OE2 GLU A 174 13.909 2.369 -0.605 1.00 0.00 O ATOM 1078 H GLU A 174 10.143 -0.406 -1.368 1.00 0.00 H ATOM 1079 HA GLU A 174 12.360 -0.034 0.411 1.00 0.00 H ATOM 1080 HB2 GLU A 174 9.687 1.284 -0.077 1.00 0.00 H ATOM 1081 HB3 GLU A 174 10.554 1.665 1.417 1.00 0.00 H ATOM 1082 HG2 GLU A 174 11.568 2.077 -1.401 1.00 0.00 H ATOM 1083 HG3 GLU A 174 11.086 3.311 -0.245 1.00 0.00 H ATOM 1084 N ARG A 175 11.210 -0.214 2.848 1.00 0.00 N ATOM 1085 CA ARG A 175 11.043 -0.836 4.150 1.00 0.00 C ATOM 1086 C ARG A 175 10.387 0.103 5.164 1.00 0.00 C ATOM 1087 O ARG A 175 10.259 1.299 4.911 1.00 0.00 O ATOM 1088 CB ARG A 175 12.437 -1.239 4.629 1.00 0.00 C ATOM 1089 CG ARG A 175 13.137 -2.149 3.619 1.00 0.00 C ATOM 1090 CD ARG A 175 14.452 -2.648 4.209 1.00 0.00 C ATOM 1091 NE ARG A 175 15.127 -3.569 3.290 1.00 0.00 N ATOM 1092 CZ ARG A 175 16.271 -4.200 3.569 1.00 0.00 C ATOM 1093 NH1 ARG A 175 16.885 -4.017 4.736 1.00 0.00 N ATOM 1094 NH2 ARG A 175 16.811 -5.023 2.673 1.00 0.00 N ATOM 1095 H ARG A 175 11.601 0.716 2.831 1.00 0.00 H ATOM 1096 HA ARG A 175 10.425 -1.729 4.054 1.00 0.00 H ATOM 1097 HB2 ARG A 175 13.040 -0.343 4.784 1.00 0.00 H ATOM 1098 HB3 ARG A 175 12.338 -1.758 5.573 1.00 0.00 H ATOM 1099 HG2 ARG A 175 12.499 -3.002 3.390 1.00 0.00 H ATOM 1100 HG3 ARG A 175 13.344 -1.598 2.702 1.00 0.00 H ATOM 1101 HD2 ARG A 175 15.102 -1.794 4.407 1.00 0.00 H ATOM 1102 HD3 ARG A 175 14.241 -3.160 5.148 1.00 0.00 H ATOM 1103 HE ARG A 175 14.695 -3.731 2.392 1.00 0.00 H ATOM 1104 HH11 ARG A 175 16.486 -3.395 5.422 1.00 0.00 H ATOM 1105 HH12 ARG A 175 17.748 -4.501 4.935 1.00 0.00 H ATOM 1106 HH21 ARG A 175 16.357 -5.171 1.784 1.00 0.00 H ATOM 1107 HH22 ARG A 175 17.676 -5.501 2.884 1.00 0.00 H ATOM 1108 N ILE A 176 9.975 -0.448 6.314 1.00 0.00 N ATOM 1109 CA ILE A 176 9.359 0.315 7.401 1.00 0.00 C ATOM 1110 C ILE A 176 10.209 0.286 8.677 1.00 0.00 C ATOM 1111 O ILE A 176 9.965 1.074 9.591 1.00 0.00 O ATOM 1112 CB ILE A 176 7.912 -0.178 7.613 1.00 0.00 C ATOM 1113 CG1 ILE A 176 7.004 0.606 6.658 1.00 0.00 C ATOM 1114 CG2 ILE A 176 7.400 -0.009 9.048 1.00 0.00 C ATOM 1115 CD1 ILE A 176 5.543 0.153 6.719 1.00 0.00 C ATOM 1116 H ILE A 176 10.087 -1.443 6.440 1.00 0.00 H ATOM 1117 HA ILE A 176 9.317 1.357 7.097 1.00 0.00 H ATOM 1118 HB ILE A 176 7.862 -1.240 7.367 1.00 0.00 H ATOM 1119 HG12 ILE A 176 7.053 1.667 6.909 1.00 0.00 H ATOM 1120 HG13 ILE A 176 7.371 0.479 5.643 1.00 0.00 H ATOM 1121 HG21 ILE A 176 7.386 1.047 9.316 1.00 0.00 H ATOM 1122 HG22 ILE A 176 6.393 -0.418 9.128 1.00 0.00 H ATOM 1123 HG23 ILE A 176 8.042 -0.557 9.737 1.00 0.00 H ATOM 1124 HD11 ILE A 176 5.481 -0.925 6.575 1.00 0.00 H ATOM 1125 HD12 ILE A 176 5.108 0.420 7.681 1.00 0.00 H ATOM 1126 HD13 ILE A 176 4.980 0.654 5.931 1.00 0.00 H ATOM 1127 N GLY A 177 11.203 -0.602 8.761 1.00 0.00 N ATOM 1128 CA GLY A 177 12.110 -0.616 9.906 1.00 0.00 C ATOM 1129 C GLY A 177 12.808 -1.958 10.131 1.00 0.00 C ATOM 1130 O GLY A 177 13.938 -1.985 10.616 1.00 0.00 O ATOM 1131 H GLY A 177 11.338 -1.269 8.018 1.00 0.00 H ATOM 1132 HA2 GLY A 177 12.869 0.154 9.764 1.00 0.00 H ATOM 1133 HA3 GLY A 177 11.539 -0.378 10.803 1.00 0.00 H ATOM 1134 N HIS A 178 12.149 -3.069 9.786 1.00 0.00 N ATOM 1135 CA HIS A 178 12.721 -4.403 9.948 1.00 0.00 C ATOM 1136 C HIS A 178 12.140 -5.377 8.921 1.00 0.00 C ATOM 1137 O HIS A 178 12.458 -6.566 8.936 1.00 0.00 O ATOM 1138 CB HIS A 178 12.416 -4.920 11.355 1.00 0.00 C ATOM 1139 CG HIS A 178 11.012 -5.450 11.475 1.00 0.00 C ATOM 1140 ND1 HIS A 178 9.846 -4.743 11.288 1.00 0.00 N ATOM 1141 CD2 HIS A 178 10.660 -6.736 11.783 1.00 0.00 C ATOM 1142 CE1 HIS A 178 8.821 -5.598 11.448 1.00 0.00 C ATOM 1143 NE2 HIS A 178 9.263 -6.828 11.763 1.00 0.00 N ATOM 1144 H HIS A 178 11.220 -2.992 9.399 1.00 0.00 H ATOM 1145 HA HIS A 178 13.801 -4.343 9.810 1.00 0.00 H ATOM 1146 HB2 HIS A 178 13.106 -5.734 11.581 1.00 0.00 H ATOM 1147 HB3 HIS A 178 12.571 -4.126 12.084 1.00 0.00 H ATOM 1148 HD1 HIS A 178 9.769 -3.760 11.068 1.00 0.00 H ATOM 1149 HD2 HIS A 178 11.346 -7.540 12.004 1.00 0.00 H ATOM 1150 HE1 HIS A 178 7.780 -5.331 11.340 1.00 0.00 H ATOM 1151 N ARG A 179 11.286 -4.863 8.032 1.00 0.00 N ATOM 1152 CA ARG A 179 10.548 -5.648 7.057 1.00 0.00 C ATOM 1153 C ARG A 179 10.443 -4.833 5.777 1.00 0.00 C ATOM 1154 O ARG A 179 10.543 -3.608 5.826 1.00 0.00 O ATOM 1155 CB ARG A 179 9.168 -5.953 7.642 1.00 0.00 C ATOM 1156 CG ARG A 179 8.396 -6.941 6.772 1.00 0.00 C ATOM 1157 CD ARG A 179 7.142 -7.385 7.522 1.00 0.00 C ATOM 1158 NE ARG A 179 7.485 -8.093 8.762 1.00 0.00 N ATOM 1159 CZ ARG A 179 7.915 -9.357 8.817 1.00 0.00 C ATOM 1160 NH1 ARG A 179 8.037 -10.090 7.712 1.00 0.00 N ATOM 1161 NH2 ARG A 179 8.226 -9.899 9.993 1.00 0.00 N ATOM 1162 H ARG A 179 11.130 -3.867 8.026 1.00 0.00 H ATOM 1163 HA ARG A 179 11.062 -6.586 6.860 1.00 0.00 H ATOM 1164 HB2 ARG A 179 9.310 -6.401 8.623 1.00 0.00 H ATOM 1165 HB3 ARG A 179 8.590 -5.033 7.751 1.00 0.00 H ATOM 1166 HG2 ARG A 179 8.110 -6.464 5.836 1.00 0.00 H ATOM 1167 HG3 ARG A 179 9.022 -7.808 6.565 1.00 0.00 H ATOM 1168 HD2 ARG A 179 6.553 -6.501 7.763 1.00 0.00 H ATOM 1169 HD3 ARG A 179 6.546 -8.037 6.884 1.00 0.00 H ATOM 1170 HE ARG A 179 7.390 -7.584 9.629 1.00 0.00 H ATOM 1171 HH11 ARG A 179 7.805 -9.690 6.811 1.00 0.00 H ATOM 1172 HH12 ARG A 179 8.360 -11.043 7.769 1.00 0.00 H ATOM 1173 HH21 ARG A 179 8.141 -9.352 10.837 1.00 0.00 H ATOM 1174 HH22 ARG A 179 8.548 -10.854 10.042 1.00 0.00 H ATOM 1175 N TYR A 180 10.241 -5.496 4.635 1.00 0.00 N ATOM 1176 CA TYR A 180 10.134 -4.779 3.380 1.00 0.00 C ATOM 1177 C TYR A 180 8.686 -4.758 2.931 1.00 0.00 C ATOM 1178 O TYR A 180 7.919 -5.684 3.192 1.00 0.00 O ATOM 1179 CB TYR A 180 11.083 -5.341 2.320 1.00 0.00 C ATOM 1180 CG TYR A 180 10.771 -6.720 1.782 1.00 0.00 C ATOM 1181 CD1 TYR A 180 10.928 -7.848 2.601 1.00 0.00 C ATOM 1182 CD2 TYR A 180 10.336 -6.870 0.456 1.00 0.00 C ATOM 1183 CE1 TYR A 180 10.696 -9.131 2.084 1.00 0.00 C ATOM 1184 CE2 TYR A 180 10.098 -8.148 -0.066 1.00 0.00 C ATOM 1185 CZ TYR A 180 10.295 -9.286 0.742 1.00 0.00 C ATOM 1186 OH TYR A 180 10.099 -10.535 0.231 1.00 0.00 O ATOM 1187 H TYR A 180 10.158 -6.503 4.629 1.00 0.00 H ATOM 1188 HA TYR A 180 10.431 -3.746 3.552 1.00 0.00 H ATOM 1189 HB2 TYR A 180 11.096 -4.646 1.479 1.00 0.00 H ATOM 1190 HB3 TYR A 180 12.087 -5.361 2.741 1.00 0.00 H ATOM 1191 HD1 TYR A 180 11.231 -7.734 3.631 1.00 0.00 H ATOM 1192 HD2 TYR A 180 10.182 -6.006 -0.174 1.00 0.00 H ATOM 1193 HE1 TYR A 180 10.823 -9.998 2.713 1.00 0.00 H ATOM 1194 HE2 TYR A 180 9.763 -8.254 -1.088 1.00 0.00 H ATOM 1195 HH TYR A 180 9.822 -10.519 -0.691 1.00 0.00 H ATOM 1196 N ILE A 181 8.323 -3.681 2.247 1.00 0.00 N ATOM 1197 CA ILE A 181 6.959 -3.391 1.868 1.00 0.00 C ATOM 1198 C ILE A 181 6.867 -3.514 0.354 1.00 0.00 C ATOM 1199 O ILE A 181 7.876 -3.723 -0.317 1.00 0.00 O ATOM 1200 CB ILE A 181 6.596 -1.986 2.375 1.00 0.00 C ATOM 1201 CG1 ILE A 181 7.019 -1.793 3.839 1.00 0.00 C ATOM 1202 CG2 ILE A 181 5.095 -1.706 2.281 1.00 0.00 C ATOM 1203 CD1 ILE A 181 6.406 -2.825 4.789 1.00 0.00 C ATOM 1204 H ILE A 181 9.030 -3.012 1.977 1.00 0.00 H ATOM 1205 HA ILE A 181 6.285 -4.117 2.324 1.00 0.00 H ATOM 1206 HB ILE A 181 7.127 -1.250 1.771 1.00 0.00 H ATOM 1207 HG12 ILE A 181 8.105 -1.847 3.912 1.00 0.00 H ATOM 1208 HG13 ILE A 181 6.710 -0.799 4.155 1.00 0.00 H ATOM 1209 HG21 ILE A 181 4.546 -2.521 2.754 1.00 0.00 H ATOM 1210 HG22 ILE A 181 4.868 -0.763 2.784 1.00 0.00 H ATOM 1211 HG23 ILE A 181 4.794 -1.615 1.240 1.00 0.00 H ATOM 1212 HD11 ILE A 181 6.696 -3.830 4.488 1.00 0.00 H ATOM 1213 HD12 ILE A 181 6.770 -2.642 5.799 1.00 0.00 H ATOM 1214 HD13 ILE A 181 5.322 -2.740 4.779 1.00 0.00 H ATOM 1215 N GLU A 182 5.658 -3.385 -0.184 1.00 0.00 N ATOM 1216 CA GLU A 182 5.417 -3.491 -1.610 1.00 0.00 C ATOM 1217 C GLU A 182 4.425 -2.421 -2.038 1.00 0.00 C ATOM 1218 O GLU A 182 3.628 -1.963 -1.222 1.00 0.00 O ATOM 1219 CB GLU A 182 4.800 -4.861 -1.911 1.00 0.00 C ATOM 1220 CG GLU A 182 5.565 -6.025 -1.278 1.00 0.00 C ATOM 1221 CD GLU A 182 6.847 -6.364 -2.029 1.00 0.00 C ATOM 1222 OE1 GLU A 182 7.360 -5.485 -2.754 1.00 0.00 O ATOM 1223 OE2 GLU A 182 7.298 -7.517 -1.863 1.00 0.00 O ATOM 1224 H GLU A 182 4.869 -3.214 0.423 1.00 0.00 H ATOM 1225 HA GLU A 182 6.353 -3.363 -2.155 1.00 0.00 H ATOM 1226 HB2 GLU A 182 3.786 -4.868 -1.512 1.00 0.00 H ATOM 1227 HB3 GLU A 182 4.746 -5.001 -2.989 1.00 0.00 H ATOM 1228 HG2 GLU A 182 5.803 -5.783 -0.246 1.00 0.00 H ATOM 1229 HG3 GLU A 182 4.927 -6.909 -1.259 1.00 0.00 H ATOM 1230 N VAL A 183 4.475 -2.026 -3.312 1.00 0.00 N ATOM 1231 CA VAL A 183 3.536 -1.071 -3.884 1.00 0.00 C ATOM 1232 C VAL A 183 3.004 -1.688 -5.171 1.00 0.00 C ATOM 1233 O VAL A 183 3.769 -2.227 -5.969 1.00 0.00 O ATOM 1234 CB VAL A 183 4.213 0.281 -4.166 1.00 0.00 C ATOM 1235 CG1 VAL A 183 4.892 0.859 -2.924 1.00 0.00 C ATOM 1236 CG2 VAL A 183 5.206 0.154 -5.316 1.00 0.00 C ATOM 1237 H VAL A 183 5.186 -2.404 -3.923 1.00 0.00 H ATOM 1238 HA VAL A 183 2.712 -0.915 -3.184 1.00 0.00 H ATOM 1239 HB VAL A 183 3.470 1.006 -4.478 1.00 0.00 H ATOM 1240 HG11 VAL A 183 5.681 0.197 -2.572 1.00 0.00 H ATOM 1241 HG12 VAL A 183 5.313 1.835 -3.172 1.00 0.00 H ATOM 1242 HG13 VAL A 183 4.152 0.985 -2.134 1.00 0.00 H ATOM 1243 HG21 VAL A 183 4.668 0.179 -6.263 1.00 0.00 H ATOM 1244 HG22 VAL A 183 5.916 0.979 -5.283 1.00 0.00 H ATOM 1245 HG23 VAL A 183 5.727 -0.798 -5.253 1.00 0.00 H ATOM 1246 N PHE A 184 1.690 -1.610 -5.375 1.00 0.00 N ATOM 1247 CA PHE A 184 1.036 -2.207 -6.526 1.00 0.00 C ATOM 1248 C PHE A 184 -0.076 -1.270 -6.978 1.00 0.00 C ATOM 1249 O PHE A 184 -0.631 -0.532 -6.170 1.00 0.00 O ATOM 1250 CB PHE A 184 0.431 -3.553 -6.113 1.00 0.00 C ATOM 1251 CG PHE A 184 1.360 -4.564 -5.462 1.00 0.00 C ATOM 1252 CD1 PHE A 184 2.642 -4.846 -5.968 1.00 0.00 C ATOM 1253 CD2 PHE A 184 0.913 -5.239 -4.317 1.00 0.00 C ATOM 1254 CE1 PHE A 184 3.458 -5.792 -5.334 1.00 0.00 C ATOM 1255 CE2 PHE A 184 1.730 -6.183 -3.684 1.00 0.00 C ATOM 1256 CZ PHE A 184 3.007 -6.458 -4.187 1.00 0.00 C ATOM 1257 H PHE A 184 1.111 -1.121 -4.706 1.00 0.00 H ATOM 1258 HA PHE A 184 1.740 -2.344 -7.348 1.00 0.00 H ATOM 1259 HB2 PHE A 184 -0.350 -3.334 -5.391 1.00 0.00 H ATOM 1260 HB3 PHE A 184 -0.066 -4.011 -6.966 1.00 0.00 H ATOM 1261 HD1 PHE A 184 3.021 -4.345 -6.845 1.00 0.00 H ATOM 1262 HD2 PHE A 184 -0.069 -5.032 -3.919 1.00 0.00 H ATOM 1263 HE1 PHE A 184 4.437 -6.009 -5.733 1.00 0.00 H ATOM 1264 HE2 PHE A 184 1.372 -6.698 -2.808 1.00 0.00 H ATOM 1265 HZ PHE A 184 3.641 -7.180 -3.694 1.00 0.00 H ATOM 1266 N LYS A 185 -0.411 -1.288 -8.266 1.00 0.00 N ATOM 1267 CA LYS A 185 -1.466 -0.438 -8.787 1.00 0.00 C ATOM 1268 C LYS A 185 -2.834 -0.965 -8.368 1.00 0.00 C ATOM 1269 O LYS A 185 -3.001 -2.157 -8.116 1.00 0.00 O ATOM 1270 CB LYS A 185 -1.324 -0.378 -10.304 1.00 0.00 C ATOM 1271 CG LYS A 185 -0.586 0.899 -10.686 1.00 0.00 C ATOM 1272 CD LYS A 185 -1.616 2.010 -10.827 1.00 0.00 C ATOM 1273 CE LYS A 185 -0.948 3.333 -11.181 1.00 0.00 C ATOM 1274 NZ LYS A 185 -0.170 3.870 -10.050 1.00 0.00 N ATOM 1275 H LYS A 185 0.069 -1.903 -8.906 1.00 0.00 H ATOM 1276 HA LYS A 185 -1.354 0.568 -8.381 1.00 0.00 H ATOM 1277 HB2 LYS A 185 -0.745 -1.228 -10.641 1.00 0.00 H ATOM 1278 HB3 LYS A 185 -2.304 -0.402 -10.776 1.00 0.00 H ATOM 1279 HG2 LYS A 185 0.133 1.150 -9.907 1.00 0.00 H ATOM 1280 HG3 LYS A 185 -0.070 0.756 -11.634 1.00 0.00 H ATOM 1281 HD2 LYS A 185 -2.293 1.745 -11.635 1.00 0.00 H ATOM 1282 HD3 LYS A 185 -2.175 2.099 -9.897 1.00 0.00 H ATOM 1283 HE2 LYS A 185 -0.287 3.158 -12.030 1.00 0.00 H ATOM 1284 HE3 LYS A 185 -1.714 4.058 -11.470 1.00 0.00 H ATOM 1285 HZ1 LYS A 185 -0.792 4.132 -9.298 1.00 0.00 H ATOM 1286 HZ2 LYS A 185 0.490 3.181 -9.722 1.00 0.00 H ATOM 1287 HZ3 LYS A 185 0.336 4.689 -10.363 1.00 0.00 H ATOM 1288 N SER A 186 -3.810 -0.059 -8.299 1.00 0.00 N ATOM 1289 CA SER A 186 -5.166 -0.391 -7.883 1.00 0.00 C ATOM 1290 C SER A 186 -6.164 0.638 -8.411 1.00 0.00 C ATOM 1291 O SER A 186 -5.780 1.595 -9.079 1.00 0.00 O ATOM 1292 CB SER A 186 -5.217 -0.418 -6.357 1.00 0.00 C ATOM 1293 OG SER A 186 -6.378 -1.081 -5.912 1.00 0.00 O ATOM 1294 H SER A 186 -3.605 0.900 -8.542 1.00 0.00 H ATOM 1295 HA SER A 186 -5.432 -1.377 -8.266 1.00 0.00 H ATOM 1296 HB2 SER A 186 -4.342 -0.942 -5.978 1.00 0.00 H ATOM 1297 HB3 SER A 186 -5.213 0.603 -5.978 1.00 0.00 H ATOM 1298 HG SER A 186 -6.289 -2.021 -6.108 1.00 0.00 H ATOM 1299 N SER A 187 -7.449 0.440 -8.108 1.00 0.00 N ATOM 1300 CA SER A 187 -8.531 1.322 -8.521 1.00 0.00 C ATOM 1301 C SER A 187 -9.643 1.251 -7.481 1.00 0.00 C ATOM 1302 O SER A 187 -9.610 0.411 -6.584 1.00 0.00 O ATOM 1303 CB SER A 187 -9.051 0.909 -9.899 1.00 0.00 C ATOM 1304 OG SER A 187 -8.110 1.250 -10.896 1.00 0.00 O ATOM 1305 H SER A 187 -7.699 -0.367 -7.555 1.00 0.00 H ATOM 1306 HA SER A 187 -8.185 2.352 -8.579 1.00 0.00 H ATOM 1307 HB2 SER A 187 -9.228 -0.164 -9.921 1.00 0.00 H ATOM 1308 HB3 SER A 187 -9.983 1.434 -10.107 1.00 0.00 H ATOM 1309 HG SER A 187 -7.282 0.796 -10.706 1.00 0.00 H ATOM 1310 N GLN A 188 -10.634 2.139 -7.598 1.00 0.00 N ATOM 1311 CA GLN A 188 -11.752 2.196 -6.668 1.00 0.00 C ATOM 1312 C GLN A 188 -12.445 0.839 -6.548 1.00 0.00 C ATOM 1313 O GLN A 188 -12.981 0.515 -5.491 1.00 0.00 O ATOM 1314 CB GLN A 188 -12.728 3.254 -7.188 1.00 0.00 C ATOM 1315 CG GLN A 188 -14.004 3.348 -6.352 1.00 0.00 C ATOM 1316 CD GLN A 188 -13.727 3.913 -4.966 1.00 0.00 C ATOM 1317 OE1 GLN A 188 -13.834 5.116 -4.741 1.00 0.00 O ATOM 1318 NE2 GLN A 188 -13.368 3.047 -4.024 1.00 0.00 N ATOM 1319 H GLN A 188 -10.618 2.804 -8.357 1.00 0.00 H ATOM 1320 HA GLN A 188 -11.384 2.485 -5.680 1.00 0.00 H ATOM 1321 HB2 GLN A 188 -12.238 4.226 -7.199 1.00 0.00 H ATOM 1322 HB3 GLN A 188 -12.995 2.997 -8.213 1.00 0.00 H ATOM 1323 HG2 GLN A 188 -14.710 3.997 -6.864 1.00 0.00 H ATOM 1324 HG3 GLN A 188 -14.461 2.363 -6.259 1.00 0.00 H ATOM 1325 HE21 GLN A 188 -13.300 2.063 -4.246 1.00 0.00 H ATOM 1326 HE22 GLN A 188 -13.165 3.377 -3.092 1.00 0.00 H ATOM 1327 N GLU A 189 -12.437 0.047 -7.623 1.00 0.00 N ATOM 1328 CA GLU A 189 -13.079 -1.263 -7.658 1.00 0.00 C ATOM 1329 C GLU A 189 -12.406 -2.277 -6.725 1.00 0.00 C ATOM 1330 O GLU A 189 -12.832 -3.428 -6.658 1.00 0.00 O ATOM 1331 CB GLU A 189 -13.079 -1.790 -9.095 1.00 0.00 C ATOM 1332 CG GLU A 189 -13.859 -0.852 -10.017 1.00 0.00 C ATOM 1333 CD GLU A 189 -13.906 -1.405 -11.440 1.00 0.00 C ATOM 1334 OE1 GLU A 189 -12.971 -1.095 -12.211 1.00 0.00 O ATOM 1335 OE2 GLU A 189 -14.875 -2.135 -11.746 1.00 0.00 O ATOM 1336 H GLU A 189 -11.970 0.364 -8.460 1.00 0.00 H ATOM 1337 HA GLU A 189 -14.112 -1.134 -7.331 1.00 0.00 H ATOM 1338 HB2 GLU A 189 -12.053 -1.879 -9.450 1.00 0.00 H ATOM 1339 HB3 GLU A 189 -13.550 -2.774 -9.115 1.00 0.00 H ATOM 1340 HG2 GLU A 189 -14.877 -0.743 -9.638 1.00 0.00 H ATOM 1341 HG3 GLU A 189 -13.383 0.129 -10.027 1.00 0.00 H ATOM 1342 N GLU A 190 -11.358 -1.864 -6.005 1.00 0.00 N ATOM 1343 CA GLU A 190 -10.624 -2.707 -5.074 1.00 0.00 C ATOM 1344 C GLU A 190 -10.652 -2.118 -3.667 1.00 0.00 C ATOM 1345 O GLU A 190 -10.079 -2.696 -2.745 1.00 0.00 O ATOM 1346 CB GLU A 190 -9.175 -2.805 -5.546 1.00 0.00 C ATOM 1347 CG GLU A 190 -9.046 -3.672 -6.796 1.00 0.00 C ATOM 1348 CD GLU A 190 -7.628 -3.620 -7.361 1.00 0.00 C ATOM 1349 OE1 GLU A 190 -6.682 -3.891 -6.588 1.00 0.00 O ATOM 1350 OE2 GLU A 190 -7.498 -3.308 -8.565 1.00 0.00 O ATOM 1351 H GLU A 190 -11.037 -0.911 -6.102 1.00 0.00 H ATOM 1352 HA GLU A 190 -11.060 -3.704 -5.041 1.00 0.00 H ATOM 1353 HB2 GLU A 190 -8.805 -1.803 -5.758 1.00 0.00 H ATOM 1354 HB3 GLU A 190 -8.582 -3.235 -4.744 1.00 0.00 H ATOM 1355 HG2 GLU A 190 -9.297 -4.701 -6.539 1.00 0.00 H ATOM 1356 HG3 GLU A 190 -9.745 -3.314 -7.553 1.00 0.00 H ATOM 1357 N VAL A 191 -11.313 -0.971 -3.494 1.00 0.00 N ATOM 1358 CA VAL A 191 -11.332 -0.276 -2.216 1.00 0.00 C ATOM 1359 C VAL A 191 -12.680 0.406 -1.980 1.00 0.00 C ATOM 1360 O VAL A 191 -12.816 1.254 -1.100 1.00 0.00 O ATOM 1361 CB VAL A 191 -10.145 0.695 -2.182 1.00 0.00 C ATOM 1362 CG1 VAL A 191 -10.311 1.877 -3.126 1.00 0.00 C ATOM 1363 CG2 VAL A 191 -9.867 1.213 -0.775 1.00 0.00 C ATOM 1364 H VAL A 191 -11.817 -0.561 -4.270 1.00 0.00 H ATOM 1365 HA VAL A 191 -11.185 -1.022 -1.435 1.00 0.00 H ATOM 1366 HB VAL A 191 -9.274 0.143 -2.516 1.00 0.00 H ATOM 1367 HG11 VAL A 191 -10.454 1.510 -4.142 1.00 0.00 H ATOM 1368 HG12 VAL A 191 -11.162 2.482 -2.821 1.00 0.00 H ATOM 1369 HG13 VAL A 191 -9.406 2.483 -3.092 1.00 0.00 H ATOM 1370 HG21 VAL A 191 -10.672 1.873 -0.455 1.00 0.00 H ATOM 1371 HG22 VAL A 191 -9.788 0.371 -0.089 1.00 0.00 H ATOM 1372 HG23 VAL A 191 -8.932 1.770 -0.780 1.00 0.00 H ATOM 1373 N ARG A 192 -13.692 0.038 -2.772 1.00 0.00 N ATOM 1374 CA ARG A 192 -15.030 0.607 -2.666 1.00 0.00 C ATOM 1375 C ARG A 192 -15.756 0.188 -1.387 1.00 0.00 C ATOM 1376 O ARG A 192 -16.954 0.429 -1.253 1.00 0.00 O ATOM 1377 CB ARG A 192 -15.847 0.249 -3.909 1.00 0.00 C ATOM 1378 CG ARG A 192 -15.962 -1.264 -4.102 1.00 0.00 C ATOM 1379 CD ARG A 192 -16.776 -1.561 -5.359 1.00 0.00 C ATOM 1380 NE ARG A 192 -16.865 -3.006 -5.602 1.00 0.00 N ATOM 1381 CZ ARG A 192 -17.467 -3.549 -6.663 1.00 0.00 C ATOM 1382 NH1 ARG A 192 -18.043 -2.782 -7.586 1.00 0.00 N ATOM 1383 NH2 ARG A 192 -17.496 -4.872 -6.805 1.00 0.00 N ATOM 1384 H ARG A 192 -13.533 -0.664 -3.479 1.00 0.00 H ATOM 1385 HA ARG A 192 -14.906 1.689 -2.628 1.00 0.00 H ATOM 1386 HB2 ARG A 192 -16.846 0.677 -3.818 1.00 0.00 H ATOM 1387 HB3 ARG A 192 -15.365 0.684 -4.780 1.00 0.00 H ATOM 1388 HG2 ARG A 192 -14.966 -1.696 -4.213 1.00 0.00 H ATOM 1389 HG3 ARG A 192 -16.456 -1.710 -3.238 1.00 0.00 H ATOM 1390 HD2 ARG A 192 -17.780 -1.151 -5.240 1.00 0.00 H ATOM 1391 HD3 ARG A 192 -16.297 -1.084 -6.215 1.00 0.00 H ATOM 1392 HE ARG A 192 -16.441 -3.619 -4.921 1.00 0.00 H ATOM 1393 HH11 ARG A 192 -18.026 -1.779 -7.488 1.00 0.00 H ATOM 1394 HH12 ARG A 192 -18.496 -3.204 -8.383 1.00 0.00 H ATOM 1395 HH21 ARG A 192 -17.064 -5.464 -6.111 1.00 0.00 H ATOM 1396 HH22 ARG A 192 -17.951 -5.285 -7.607 1.00 0.00 H ATOM 1397 N SER A 193 -15.043 -0.436 -0.447 1.00 0.00 N ATOM 1398 CA SER A 193 -15.590 -0.829 0.843 1.00 0.00 C ATOM 1399 C SER A 193 -15.889 0.395 1.714 1.00 0.00 C ATOM 1400 O SER A 193 -16.373 0.245 2.836 1.00 0.00 O ATOM 1401 CB SER A 193 -14.598 -1.755 1.547 1.00 0.00 C ATOM 1402 OG SER A 193 -13.341 -1.122 1.659 1.00 0.00 O ATOM 1403 H SER A 193 -14.072 -0.647 -0.623 1.00 0.00 H ATOM 1404 HA SER A 193 -16.521 -1.371 0.680 1.00 0.00 H ATOM 1405 HB2 SER A 193 -14.972 -2.001 2.541 1.00 0.00 H ATOM 1406 HB3 SER A 193 -14.488 -2.672 0.967 1.00 0.00 H ATOM 1407 HG SER A 193 -12.741 -1.715 2.122 1.00 0.00 H ATOM 1408 N TYR A 194 -15.603 1.600 1.204 1.00 0.00 N ATOM 1409 CA TYR A 194 -15.881 2.851 1.898 1.00 0.00 C ATOM 1410 C TYR A 194 -17.358 2.946 2.280 1.00 0.00 C ATOM 1411 O TYR A 194 -17.624 3.240 3.468 1.00 0.00 O ATOM 1412 CB TYR A 194 -15.484 4.033 1.011 1.00 0.00 C ATOM 1413 CG TYR A 194 -13.995 4.201 0.789 1.00 0.00 C ATOM 1414 CD1 TYR A 194 -13.110 4.173 1.880 1.00 0.00 C ATOM 1415 CD2 TYR A 194 -13.498 4.392 -0.510 1.00 0.00 C ATOM 1416 CE1 TYR A 194 -11.734 4.337 1.677 1.00 0.00 C ATOM 1417 CE2 TYR A 194 -12.121 4.560 -0.721 1.00 0.00 C ATOM 1418 CZ TYR A 194 -11.233 4.534 0.374 1.00 0.00 C ATOM 1419 OH TYR A 194 -9.895 4.699 0.175 1.00 0.00 O ATOM 1420 OXT TYR A 194 -18.208 2.727 1.389 1.00 0.00 O ATOM 1421 H TYR A 194 -15.174 1.656 0.290 1.00 0.00 H ATOM 1422 HA TYR A 194 -15.293 2.883 2.816 1.00 0.00 H ATOM 1423 HB2 TYR A 194 -15.973 3.918 0.043 1.00 0.00 H ATOM 1424 HB3 TYR A 194 -15.859 4.947 1.471 1.00 0.00 H ATOM 1425 HD1 TYR A 194 -13.491 4.023 2.880 1.00 0.00 H ATOM 1426 HD2 TYR A 194 -14.179 4.411 -1.348 1.00 0.00 H ATOM 1427 HE1 TYR A 194 -11.054 4.314 2.516 1.00 0.00 H ATOM 1428 HE2 TYR A 194 -11.739 4.710 -1.720 1.00 0.00 H ATOM 1429 HH TYR A 194 -9.667 4.825 -0.751 1.00 0.00 H TER 1430 TYR A 194 ATOM 1431 O5' A B 1 -1.209 -14.879 6.161 1.00 0.00 O ATOM 1432 C5' A B 1 -1.302 -15.780 7.246 1.00 0.00 C ATOM 1433 C4' A B 1 0.087 -16.132 7.763 1.00 0.00 C ATOM 1434 O4' A B 1 0.558 -15.028 8.512 1.00 0.00 O ATOM 1435 C3' A B 1 -0.004 -17.339 8.702 1.00 0.00 C ATOM 1436 O3' A B 1 1.211 -18.066 8.729 1.00 0.00 O ATOM 1437 C2' A B 1 -0.231 -16.645 10.029 1.00 0.00 C ATOM 1438 O2' A B 1 0.123 -17.465 11.125 1.00 0.00 O ATOM 1439 C1' A B 1 0.693 -15.454 9.847 1.00 0.00 C ATOM 1440 N9 A B 1 0.382 -14.425 10.843 1.00 0.00 N ATOM 1441 C8 A B 1 0.837 -14.437 12.119 1.00 0.00 C ATOM 1442 N7 A B 1 0.498 -13.400 12.832 1.00 0.00 N ATOM 1443 C5 A B 1 -0.270 -12.648 11.941 1.00 0.00 C ATOM 1444 C6 A B 1 -0.921 -11.406 12.050 1.00 0.00 C ATOM 1445 N6 A B 1 -0.883 -10.648 13.148 1.00 0.00 N ATOM 1446 N1 A B 1 -1.617 -10.958 10.999 1.00 0.00 N ATOM 1447 C2 A B 1 -1.655 -11.693 9.895 1.00 0.00 C ATOM 1448 N3 A B 1 -1.085 -12.865 9.655 1.00 0.00 N ATOM 1449 C4 A B 1 -0.385 -13.289 10.734 1.00 0.00 C ATOM 1450 H5' A B 1 -1.802 -16.691 6.920 1.00 0.00 H ATOM 1451 H5'' A B 1 -1.864 -15.322 8.063 1.00 0.00 H ATOM 1452 H4' A B 1 0.763 -16.344 6.945 1.00 0.00 H ATOM 1453 H3' A B 1 -0.844 -17.986 8.462 1.00 0.00 H ATOM 1454 H2' A B 1 -1.266 -16.311 10.111 1.00 0.00 H ATOM 1455 HO2' A B 1 0.967 -17.889 10.930 1.00 0.00 H ATOM 1456 H1' A B 1 1.719 -15.794 9.994 1.00 0.00 H ATOM 1457 H8 A B 1 1.426 -15.270 12.449 1.00 0.00 H ATOM 1458 H61 A B 1 -1.372 -9.765 13.163 1.00 0.00 H ATOM 1459 H62 A B 1 -0.365 -10.961 13.957 1.00 0.00 H ATOM 1460 H2 A B 1 -2.229 -11.282 9.079 1.00 0.00 H ATOM 1461 HO5' A B 1 -2.101 -14.659 5.866 1.00 0.00 H ATOM 1462 P G B 2 1.680 -18.960 7.472 1.00 0.00 P ATOM 1463 OP1 G B 2 0.811 -18.649 6.315 1.00 0.00 O ATOM 1464 OP2 G B 2 1.801 -20.361 7.933 1.00 0.00 O ATOM 1465 O5' G B 2 3.168 -18.411 7.172 1.00 0.00 O ATOM 1466 C5' G B 2 3.435 -17.041 6.940 1.00 0.00 C ATOM 1467 C4' G B 2 2.951 -16.561 5.570 1.00 0.00 C ATOM 1468 O4' G B 2 2.513 -15.216 5.666 1.00 0.00 O ATOM 1469 C3' G B 2 4.111 -16.553 4.582 1.00 0.00 C ATOM 1470 O3' G B 2 3.578 -16.519 3.272 1.00 0.00 O ATOM 1471 C2' G B 2 4.796 -15.259 5.000 1.00 0.00 C ATOM 1472 O2' G B 2 5.575 -14.659 3.994 1.00 0.00 O ATOM 1473 C1' G B 2 3.620 -14.373 5.395 1.00 0.00 C ATOM 1474 N9 G B 2 4.012 -13.562 6.558 1.00 0.00 N ATOM 1475 C8 G B 2 4.409 -13.965 7.805 1.00 0.00 C ATOM 1476 N7 G B 2 4.744 -12.984 8.597 1.00 0.00 N ATOM 1477 C5 G B 2 4.506 -11.844 7.829 1.00 0.00 C ATOM 1478 C6 G B 2 4.615 -10.464 8.165 1.00 0.00 C ATOM 1479 O6 G B 2 4.993 -9.957 9.219 1.00 0.00 O ATOM 1480 N1 G B 2 4.227 -9.651 7.113 1.00 0.00 N ATOM 1481 C2 G B 2 3.804 -10.092 5.884 1.00 0.00 C ATOM 1482 N2 G B 2 3.481 -9.156 4.996 1.00 0.00 N ATOM 1483 N3 G B 2 3.705 -11.378 5.553 1.00 0.00 N ATOM 1484 C4 G B 2 4.056 -12.194 6.578 1.00 0.00 C ATOM 1485 H5' G B 2 4.513 -16.877 7.002 1.00 0.00 H ATOM 1486 H5'' G B 2 2.948 -16.451 7.716 1.00 0.00 H ATOM 1487 H4' G B 2 2.144 -17.196 5.209 1.00 0.00 H ATOM 1488 H3' G B 2 4.753 -17.419 4.737 1.00 0.00 H ATOM 1489 H2' G B 2 5.423 -15.451 5.870 1.00 0.00 H ATOM 1490 HO2' G B 2 5.980 -13.861 4.353 1.00 0.00 H ATOM 1491 H1' G B 2 3.359 -13.709 4.568 1.00 0.00 H ATOM 1492 H8 G B 2 4.441 -15.002 8.102 1.00 0.00 H ATOM 1493 H1 G B 2 4.255 -8.656 7.266 1.00 0.00 H ATOM 1494 H21 G B 2 3.516 -8.183 5.261 1.00 0.00 H ATOM 1495 H22 G B 2 3.204 -9.429 4.062 1.00 0.00 H ATOM 1496 P G B 3 4.436 -17.038 2.013 1.00 0.00 P ATOM 1497 OP1 G B 3 3.675 -18.149 1.395 1.00 0.00 O ATOM 1498 OP2 G B 3 5.834 -17.270 2.446 1.00 0.00 O ATOM 1499 O5' G B 3 4.420 -15.802 0.978 1.00 0.00 O ATOM 1500 C5' G B 3 5.237 -14.662 1.158 1.00 0.00 C ATOM 1501 C4' G B 3 5.769 -14.256 -0.205 1.00 0.00 C ATOM 1502 O4' G B 3 5.995 -12.863 -0.307 1.00 0.00 O ATOM 1503 C3' G B 3 7.104 -14.948 -0.462 1.00 0.00 C ATOM 1504 O3' G B 3 7.184 -15.380 -1.808 1.00 0.00 O ATOM 1505 C2' G B 3 8.136 -13.870 -0.117 1.00 0.00 C ATOM 1506 O2' G B 3 9.064 -13.690 -1.169 1.00 0.00 O ATOM 1507 C1' G B 3 7.323 -12.591 0.091 1.00 0.00 C ATOM 1508 N9 G B 3 7.360 -12.086 1.482 1.00 0.00 N ATOM 1509 C8 G B 3 7.443 -12.772 2.668 1.00 0.00 C ATOM 1510 N7 G B 3 7.491 -12.004 3.724 1.00 0.00 N ATOM 1511 C5 G B 3 7.432 -10.712 3.204 1.00 0.00 C ATOM 1512 C6 G B 3 7.474 -9.447 3.864 1.00 0.00 C ATOM 1513 O6 G B 3 7.546 -9.221 5.068 1.00 0.00 O ATOM 1514 N1 G B 3 7.422 -8.386 2.971 1.00 0.00 N ATOM 1515 C2 G B 3 7.308 -8.531 1.611 1.00 0.00 C ATOM 1516 N2 G B 3 7.266 -7.407 0.907 1.00 0.00 N ATOM 1517 N3 G B 3 7.241 -9.707 0.982 1.00 0.00 N ATOM 1518 C4 G B 3 7.325 -10.757 1.836 1.00 0.00 C ATOM 1519 H5' G B 3 6.080 -14.900 1.801 1.00 0.00 H ATOM 1520 H5'' G B 3 4.651 -13.842 1.576 1.00 0.00 H ATOM 1521 H4' G B 3 5.025 -14.551 -0.941 1.00 0.00 H ATOM 1522 H3' G B 3 7.228 -15.799 0.209 1.00 0.00 H ATOM 1523 H2' G B 3 8.663 -14.135 0.801 1.00 0.00 H ATOM 1524 HO2' G B 3 9.496 -14.533 -1.345 1.00 0.00 H ATOM 1525 H1' G B 3 7.725 -11.812 -0.558 1.00 0.00 H ATOM 1526 H8 G B 3 7.466 -13.851 2.727 1.00 0.00 H ATOM 1527 H1 G B 3 7.474 -7.440 3.338 1.00 0.00 H ATOM 1528 H21 G B 3 7.313 -6.515 1.376 1.00 0.00 H ATOM 1529 H22 G B 3 7.190 -7.461 -0.101 1.00 0.00 H ATOM 1530 P G B 4 6.591 -16.821 -2.221 1.00 0.00 P ATOM 1531 OP1 G B 4 7.089 -17.809 -1.237 1.00 0.00 O ATOM 1532 OP2 G B 4 6.866 -17.042 -3.659 1.00 0.00 O ATOM 1533 O5' G B 4 4.996 -16.668 -2.005 1.00 0.00 O ATOM 1534 C5' G B 4 4.067 -16.601 -3.075 1.00 0.00 C ATOM 1535 C4' G B 4 3.811 -15.187 -3.613 1.00 0.00 C ATOM 1536 O4' G B 4 3.310 -14.318 -2.609 1.00 0.00 O ATOM 1537 C3' G B 4 4.982 -14.499 -4.311 1.00 0.00 C ATOM 1538 O3' G B 4 4.576 -14.216 -5.638 1.00 0.00 O ATOM 1539 C2' G B 4 5.117 -13.207 -3.513 1.00 0.00 C ATOM 1540 O2' G B 4 5.504 -12.128 -4.335 1.00 0.00 O ATOM 1541 C1' G B 4 3.711 -13.014 -2.970 1.00 0.00 C ATOM 1542 N9 G B 4 3.731 -12.036 -1.865 1.00 0.00 N ATOM 1543 C8 G B 4 4.312 -10.804 -1.921 1.00 0.00 C ATOM 1544 N7 G B 4 4.230 -10.118 -0.816 1.00 0.00 N ATOM 1545 C5 G B 4 3.554 -10.975 0.054 1.00 0.00 C ATOM 1546 C6 G B 4 3.214 -10.802 1.429 1.00 0.00 C ATOM 1547 O6 G B 4 3.450 -9.848 2.168 1.00 0.00 O ATOM 1548 N1 G B 4 2.529 -11.892 1.940 1.00 0.00 N ATOM 1549 C2 G B 4 2.191 -13.009 1.212 1.00 0.00 C ATOM 1550 N2 G B 4 1.506 -13.955 1.853 1.00 0.00 N ATOM 1551 N3 G B 4 2.510 -13.185 -0.076 1.00 0.00 N ATOM 1552 C4 G B 4 3.203 -12.137 -0.593 1.00 0.00 C ATOM 1553 H5' G B 4 3.115 -16.990 -2.712 1.00 0.00 H ATOM 1554 H5'' G B 4 4.401 -17.250 -3.883 1.00 0.00 H ATOM 1555 H4' G B 4 3.040 -15.253 -4.375 1.00 0.00 H ATOM 1556 H3' G B 4 5.901 -15.079 -4.283 1.00 0.00 H ATOM 1557 H2' G B 4 5.821 -13.344 -2.689 1.00 0.00 H ATOM 1558 HO2' G B 4 5.120 -12.267 -5.208 1.00 0.00 H ATOM 1559 H1' G B 4 3.097 -12.621 -3.781 1.00 0.00 H ATOM 1560 H8 G B 4 4.790 -10.467 -2.828 1.00 0.00 H ATOM 1561 H1 G B 4 2.272 -11.845 2.915 1.00 0.00 H ATOM 1562 H21 G B 4 1.253 -13.836 2.822 1.00 0.00 H ATOM 1563 H22 G B 4 1.242 -14.796 1.359 1.00 0.00 H ATOM 1564 P A B 5 4.680 -15.336 -6.795 1.00 0.00 P ATOM 1565 OP1 A B 5 3.735 -14.988 -7.881 1.00 0.00 O ATOM 1566 OP2 A B 5 4.600 -16.675 -6.171 1.00 0.00 O ATOM 1567 O5' A B 5 6.192 -15.117 -7.317 1.00 0.00 O ATOM 1568 C5' A B 5 6.511 -14.308 -8.436 1.00 0.00 C ATOM 1569 C4' A B 5 5.753 -12.976 -8.478 1.00 0.00 C ATOM 1570 O4' A B 5 5.800 -12.321 -7.225 1.00 0.00 O ATOM 1571 C3' A B 5 6.448 -12.047 -9.476 1.00 0.00 C ATOM 1572 O3' A B 5 5.630 -10.964 -9.880 1.00 0.00 O ATOM 1573 C2' A B 5 7.552 -11.505 -8.580 1.00 0.00 C ATOM 1574 O2' A B 5 8.140 -10.322 -9.088 1.00 0.00 O ATOM 1575 C1' A B 5 6.750 -11.280 -7.301 1.00 0.00 C ATOM 1576 N9 A B 5 7.603 -11.281 -6.117 1.00 0.00 N ATOM 1577 C8 A B 5 8.136 -12.367 -5.507 1.00 0.00 C ATOM 1578 N7 A B 5 8.998 -12.083 -4.568 1.00 0.00 N ATOM 1579 C5 A B 5 8.945 -10.688 -4.504 1.00 0.00 C ATOM 1580 C6 A B 5 9.589 -9.723 -3.705 1.00 0.00 C ATOM 1581 N6 A B 5 10.547 -10.020 -2.821 1.00 0.00 N ATOM 1582 N1 A B 5 9.226 -8.439 -3.836 1.00 0.00 N ATOM 1583 C2 A B 5 8.277 -8.121 -4.709 1.00 0.00 C ATOM 1584 N3 A B 5 7.640 -8.911 -5.559 1.00 0.00 N ATOM 1585 C4 A B 5 8.033 -10.198 -5.400 1.00 0.00 C ATOM 1586 H5' A B 5 6.278 -14.858 -9.348 1.00 0.00 H ATOM 1587 H5'' A B 5 7.583 -14.109 -8.424 1.00 0.00 H ATOM 1588 H4' A B 5 4.725 -13.160 -8.768 1.00 0.00 H ATOM 1589 H3' A B 5 6.846 -12.592 -10.333 1.00 0.00 H ATOM 1590 H2' A B 5 8.315 -12.265 -8.414 1.00 0.00 H ATOM 1591 HO2' A B 5 8.578 -10.528 -9.920 1.00 0.00 H ATOM 1592 H1' A B 5 6.221 -10.342 -7.348 1.00 0.00 H ATOM 1593 H8 A B 5 7.828 -13.349 -5.821 1.00 0.00 H ATOM 1594 H61 A B 5 10.977 -9.284 -2.283 1.00 0.00 H ATOM 1595 H62 A B 5 10.835 -10.980 -2.699 1.00 0.00 H ATOM 1596 H2 A B 5 7.973 -7.082 -4.739 1.00 0.00 H ATOM 1597 P U B 6 4.255 -11.160 -10.687 1.00 0.00 P ATOM 1598 OP1 U B 6 4.012 -12.604 -10.902 1.00 0.00 O ATOM 1599 OP2 U B 6 4.277 -10.242 -11.849 1.00 0.00 O ATOM 1600 O5' U B 6 3.178 -10.595 -9.633 1.00 0.00 O ATOM 1601 C5' U B 6 2.632 -11.403 -8.609 1.00 0.00 C ATOM 1602 C4' U B 6 1.750 -10.571 -7.672 1.00 0.00 C ATOM 1603 O4' U B 6 2.497 -9.970 -6.621 1.00 0.00 O ATOM 1604 C3' U B 6 1.038 -9.428 -8.389 1.00 0.00 C ATOM 1605 O3' U B 6 -0.235 -9.780 -8.897 1.00 0.00 O ATOM 1606 C2' U B 6 0.945 -8.405 -7.273 1.00 0.00 C ATOM 1607 O2' U B 6 -0.027 -8.753 -6.303 1.00 0.00 O ATOM 1608 C1' U B 6 2.337 -8.558 -6.691 1.00 0.00 C ATOM 1609 N1 U B 6 3.435 -8.002 -7.529 1.00 0.00 N ATOM 1610 C2 U B 6 3.291 -6.884 -8.360 1.00 0.00 C ATOM 1611 O2 U B 6 2.246 -6.258 -8.517 1.00 0.00 O ATOM 1612 N3 U B 6 4.424 -6.475 -9.044 1.00 0.00 N ATOM 1613 C4 U B 6 5.675 -7.058 -8.974 1.00 0.00 C ATOM 1614 O4 U B 6 6.619 -6.599 -9.613 1.00 0.00 O ATOM 1615 C5 U B 6 5.725 -8.208 -8.107 1.00 0.00 C ATOM 1616 C6 U B 6 4.634 -8.637 -7.442 1.00 0.00 C ATOM 1617 H5' U B 6 3.430 -11.856 -8.022 1.00 0.00 H ATOM 1618 H5'' U B 6 2.029 -12.190 -9.061 1.00 0.00 H ATOM 1619 H4' U B 6 1.003 -11.224 -7.222 1.00 0.00 H ATOM 1620 H3' U B 6 1.689 -9.022 -9.163 1.00 0.00 H ATOM 1621 HO3' U B 6 -0.613 -9.008 -9.334 1.00 0.00 H ATOM 1622 H2' U B 6 0.796 -7.403 -7.640 1.00 0.00 H ATOM 1623 HO2' U B 6 -0.895 -8.730 -6.721 1.00 0.00 H ATOM 1624 H1' U B 6 2.395 -8.118 -5.696 1.00 0.00 H ATOM 1625 H3 U B 6 4.330 -5.676 -9.650 1.00 0.00 H ATOM 1626 H5 U B 6 6.647 -8.745 -7.982 1.00 0.00 H ATOM 1627 H6 U B 6 4.687 -9.512 -6.812 1.00 0.00 H TER 1628 U B 6