ATOM 1 N SER A 135 -0.463 0.889 4.604 1.00 1.00 N ATOM 2 CA SER A 135 0.718 0.406 5.298 1.00 1.00 C ATOM 3 C SER A 135 1.800 -0.026 4.305 1.00 1.00 C ATOM 4 O SER A 135 2.337 -1.128 4.408 1.00 1.00 O ATOM 5 CB SER A 135 0.265 -0.815 6.102 1.00 1.00 C ATOM 6 OG SER A 135 1.285 -1.287 6.978 1.00 1.00 O ATOM 7 H1 SER A 135 -0.838 0.151 4.020 1.00 1.00 H ATOM 8 H2 SER A 135 -0.213 1.684 4.026 1.00 1.00 H ATOM 9 H3 SER A 135 -1.162 1.171 5.283 1.00 1.00 H ATOM 10 HA SER A 135 1.104 1.218 5.914 1.00 1.00 H ATOM 11 HB2 SER A 135 -0.621 -0.557 6.683 1.00 1.00 H ATOM 12 HB3 SER A 135 -0.024 -1.613 5.418 1.00 1.00 H ATOM 13 HG SER A 135 2.034 -1.684 6.448 1.00 1.00 H ATOM 14 N ARG A 136 2.086 0.865 3.368 1.00 1.00 N ATOM 15 CA ARG A 136 3.032 0.558 2.309 1.00 1.00 C ATOM 16 C ARG A 136 3.695 1.841 1.801 1.00 1.00 C ATOM 17 O ARG A 136 3.012 2.821 1.504 1.00 1.00 O ATOM 18 CB ARG A 136 2.341 -0.147 1.140 1.00 1.00 C ATOM 19 CG ARG A 136 3.327 -0.414 0.001 1.00 1.00 C ATOM 20 CD ARG A 136 2.694 -1.298 -1.076 1.00 1.00 C ATOM 21 NE ARG A 136 3.659 -1.525 -2.176 1.00 1.00 N ATOM 22 CZ ARG A 136 4.494 -2.571 -2.238 1.00 1.00 C ATOM 23 NH1 ARG A 136 4.558 -3.439 -1.220 1.00 1.00 N ATOM 24 NH2 ARG A 136 5.267 -2.746 -3.319 1.00 1.00 N ATOM 25 H ARG A 136 1.685 1.780 3.325 1.00 1.00 H ATOM 26 HA ARG A 136 3.764 -0.104 2.771 1.00 1.00 H ATOM 27 HB2 ARG A 136 1.912 -1.089 1.482 1.00 1.00 H ATOM 28 HB3 ARG A 136 1.517 0.465 0.777 1.00 1.00 H ATOM 29 HG2 ARG A 136 3.644 0.531 -0.440 1.00 1.00 H ATOM 30 HG3 ARG A 136 4.221 -0.898 0.394 1.00 1.00 H ATOM 31 HD2 ARG A 136 2.392 -2.252 -0.643 1.00 1.00 H ATOM 32 HD3 ARG A 136 1.792 -0.824 -1.464 1.00 1.00 H ATOM 33 HE ARG A 136 3.688 -0.857 -2.919 1.00 1.00 H ATOM 34 HH11 ARG A 136 3.976 -3.312 -0.416 1.00 1.00 H ATOM 35 HH12 ARG A 136 5.187 -4.215 -1.263 1.00 1.00 H ATOM 36 HH21 ARG A 136 5.226 -2.094 -4.075 1.00 1.00 H ATOM 37 HH22 ARG A 136 5.885 -3.532 -3.369 1.00 1.00 H ATOM 38 N PRO A 137 5.051 1.792 1.715 1.00 1.00 N ATOM 39 CA PRO A 137 5.789 2.787 0.955 1.00 1.00 C ATOM 40 C PRO A 137 5.649 2.543 -0.548 1.00 1.00 C ATOM 41 O PRO A 137 6.009 1.476 -1.043 1.00 1.00 O ATOM 42 CB PRO A 137 7.223 2.672 1.446 1.00 1.00 C ATOM 43 CG PRO A 137 7.326 1.313 2.117 1.00 1.00 C ATOM 44 CD PRO A 137 5.915 0.792 2.336 1.00 1.00 C ATOM 45 HA PRO A 137 5.382 3.782 1.136 1.00 1.00 H ATOM 46 HB2 PRO A 137 7.926 2.752 0.617 1.00 1.00 H ATOM 47 HB3 PRO A 137 7.462 3.473 2.146 1.00 1.00 H ATOM 48 HG2 PRO A 137 7.896 0.622 1.497 1.00 1.00 H ATOM 49 HG3 PRO A 137 7.853 1.396 3.068 1.00 1.00 H ATOM 50 HD2 PRO A 137 5.779 -0.188 1.878 1.00 1.00 H ATOM 51 HD3 PRO A 137 5.693 0.682 3.397 1.00 1.00 H ATOM 52 N LEU A 138 5.128 3.549 -1.234 1.00 1.00 N ATOM 53 CA LEU A 138 5.024 3.495 -2.682 1.00 1.00 C ATOM 54 C LEU A 138 5.171 4.908 -3.253 1.00 1.00 C ATOM 55 O LEU A 138 4.862 5.145 -4.419 1.00 1.00 O ATOM 56 CB LEU A 138 3.731 2.794 -3.102 1.00 1.00 C ATOM 57 CG LEU A 138 3.883 1.653 -4.109 1.00 1.00 C ATOM 58 CD1 LEU A 138 2.548 0.944 -4.340 1.00 1.00 C ATOM 59 CD2 LEU A 138 4.500 2.154 -5.417 1.00 1.00 C ATOM 60 H LEU A 138 4.780 4.389 -0.816 1.00 1.00 H ATOM 61 HA LEU A 138 5.854 2.889 -3.046 1.00 1.00 H ATOM 62 HB2 LEU A 138 3.248 2.400 -2.207 1.00 1.00 H ATOM 63 HB3 LEU A 138 3.058 3.539 -3.526 1.00 1.00 H ATOM 64 HG LEU A 138 4.570 0.917 -3.691 1.00 1.00 H ATOM 65 HD11 LEU A 138 2.700 0.085 -4.994 1.00 1.00 H ATOM 66 HD12 LEU A 138 2.144 0.607 -3.386 1.00 1.00 H ATOM 67 HD13 LEU A 138 1.846 1.634 -4.808 1.00 1.00 H ATOM 68 HD21 LEU A 138 3.890 2.962 -5.819 1.00 1.00 H ATOM 69 HD22 LEU A 138 5.508 2.522 -5.225 1.00 1.00 H ATOM 70 HD23 LEU A 138 4.541 1.337 -6.136 1.00 1.00 H ATOM 71 N ILE A 139 5.643 5.808 -2.403 1.00 1.00 N ATOM 72 CA ILE A 139 4.951 7.067 -2.186 1.00 1.00 C ATOM 73 C ILE A 139 3.444 6.811 -2.126 1.00 1.00 C ATOM 74 O ILE A 139 2.869 6.246 -3.055 1.00 1.00 O ATOM 75 CB ILE A 139 5.359 8.093 -3.244 1.00 1.00 C ATOM 76 CG1 ILE A 139 6.879 8.136 -3.410 1.00 1.00 C ATOM 77 CG2 ILE A 139 4.779 9.472 -2.924 1.00 1.00 C ATOM 78 CD1 ILE A 139 7.553 8.690 -2.153 1.00 1.00 C ATOM 79 H ILE A 139 6.482 5.689 -1.871 1.00 1.00 H ATOM 80 HA ILE A 139 5.274 7.455 -1.219 1.00 1.00 H ATOM 81 HB ILE A 139 4.940 7.782 -4.201 1.00 1.00 H ATOM 82 HG12 ILE A 139 7.255 7.133 -3.615 1.00 1.00 H ATOM 83 HG13 ILE A 139 7.138 8.755 -4.268 1.00 1.00 H ATOM 84 HG21 ILE A 139 3.690 9.425 -2.959 1.00 1.00 H ATOM 85 HG22 ILE A 139 5.097 9.778 -1.928 1.00 1.00 H ATOM 86 HG23 ILE A 139 5.134 10.196 -3.658 1.00 1.00 H ATOM 87 HD11 ILE A 139 7.222 9.716 -1.986 1.00 1.00 H ATOM 88 HD12 ILE A 139 7.280 8.077 -1.294 1.00 1.00 H ATOM 89 HD13 ILE A 139 8.635 8.675 -2.282 1.00 1.00 H ATOM 90 N HIS A 140 2.846 7.238 -1.023 1.00 1.00 N ATOM 91 CA HIS A 140 1.483 6.845 -0.709 1.00 1.00 C ATOM 92 C HIS A 140 0.683 8.072 -0.267 1.00 1.00 C ATOM 93 O HIS A 140 -0.055 8.014 0.715 1.00 1.00 O ATOM 94 CB HIS A 140 1.468 5.720 0.329 1.00 1.00 C ATOM 95 CG HIS A 140 2.017 6.123 1.677 1.00 1.00 C ATOM 96 ND1 HIS A 140 2.188 5.223 2.716 1.00 1.00 N ATOM 97 CD2 HIS A 140 2.431 7.335 2.145 1.00 1.00 C ATOM 98 CE1 HIS A 140 2.683 5.877 3.757 1.00 1.00 C ATOM 99 NE2 HIS A 140 2.833 7.185 3.401 1.00 1.00 N ATOM 100 H HIS A 140 3.277 7.841 -0.352 1.00 1.00 H ATOM 101 HA HIS A 140 1.052 6.452 -1.630 1.00 1.00 H ATOM 102 HB2 HIS A 140 0.443 5.370 0.455 1.00 1.00 H ATOM 103 HB3 HIS A 140 2.047 4.880 -0.052 1.00 1.00 H ATOM 104 HD1 HIS A 140 1.974 4.247 2.685 1.00 1.00 H ATOM 105 HD2 HIS A 140 2.433 8.269 1.583 1.00 1.00 H ATOM 106 HE1 HIS A 140 2.928 5.444 4.727 1.00 1.00 H ATOM 107 HE2 HIS A 140 3.239 7.899 3.972 1.00 1.00 H ATOM 108 N PHE A 141 0.857 9.152 -1.014 1.00 1.00 N ATOM 109 CA PHE A 141 -0.088 10.254 -0.966 1.00 1.00 C ATOM 110 C PHE A 141 -1.510 9.747 -0.714 1.00 1.00 C ATOM 111 O PHE A 141 -2.011 8.902 -1.453 1.00 1.00 O ATOM 112 CB PHE A 141 -0.040 10.944 -2.331 1.00 1.00 C ATOM 113 CG PHE A 141 1.136 11.908 -2.500 1.00 1.00 C ATOM 114 CD1 PHE A 141 1.166 13.072 -1.798 1.00 1.00 C ATOM 115 CD2 PHE A 141 2.150 11.602 -3.353 1.00 1.00 C ATOM 116 CE1 PHE A 141 2.257 13.968 -1.954 1.00 1.00 C ATOM 117 CE2 PHE A 141 3.241 12.497 -3.510 1.00 1.00 C ATOM 118 CZ PHE A 141 3.272 13.662 -2.807 1.00 1.00 C ATOM 119 H PHE A 141 1.625 9.281 -1.642 1.00 1.00 H ATOM 120 HA PHE A 141 0.215 10.905 -0.146 1.00 1.00 H ATOM 121 HB2 PHE A 141 0.013 10.183 -3.110 1.00 1.00 H ATOM 122 HB3 PHE A 141 -0.971 11.491 -2.483 1.00 1.00 H ATOM 123 HD1 PHE A 141 0.353 13.318 -1.115 1.00 1.00 H ATOM 124 HD2 PHE A 141 2.125 10.668 -3.916 1.00 1.00 H ATOM 125 HE1 PHE A 141 2.282 14.901 -1.392 1.00 1.00 H ATOM 126 HE2 PHE A 141 4.054 12.251 -4.193 1.00 1.00 H ATOM 127 HZ PHE A 141 4.109 14.349 -2.927 1.00 1.00 H ATOM 128 N GLY A 142 -2.118 10.286 0.332 1.00 1.00 N ATOM 129 CA GLY A 142 -1.387 10.587 1.551 1.00 1.00 C ATOM 130 C GLY A 142 -2.081 9.981 2.772 1.00 1.00 C ATOM 131 O GLY A 142 -2.376 10.686 3.736 1.00 1.00 O ATOM 132 H GLY A 142 -3.091 10.514 0.357 1.00 1.00 H ATOM 133 HA2 GLY A 142 -0.372 10.197 1.475 1.00 1.00 H ATOM 134 HA3 GLY A 142 -1.305 11.667 1.673 1.00 1.00 H ATOM 135 N ASN A 143 -2.322 8.680 2.691 1.00 1.00 N ATOM 136 CA ASN A 143 -3.332 8.054 3.528 1.00 1.00 C ATOM 137 C ASN A 143 -2.975 6.579 3.731 1.00 1.00 C ATOM 138 O ASN A 143 -3.515 5.923 4.621 1.00 1.00 O ATOM 139 CB ASN A 143 -4.711 8.119 2.870 1.00 1.00 C ATOM 140 CG ASN A 143 -5.804 8.369 3.911 1.00 1.00 C ATOM 141 OD1 ASN A 143 -6.520 9.356 3.873 1.00 1.00 O ATOM 142 ND2 ASN A 143 -5.893 7.420 4.839 1.00 1.00 N ATOM 143 H ASN A 143 -1.842 8.060 2.071 1.00 1.00 H ATOM 144 HA ASN A 143 -3.322 8.617 4.460 1.00 1.00 H ATOM 145 HB2 ASN A 143 -4.725 8.915 2.125 1.00 1.00 H ATOM 146 HB3 ASN A 143 -4.911 7.187 2.342 1.00 1.00 H ATOM 147 HD21 ASN A 143 -5.248 6.655 4.836 1.00 1.00 H ATOM 148 HD22 ASN A 143 -6.603 7.473 5.540 1.00 1.00 H ATOM 149 N ASP A 144 -2.069 6.101 2.891 1.00 1.00 N ATOM 150 CA ASP A 144 -1.360 4.866 3.178 1.00 1.00 C ATOM 151 C ASP A 144 -2.360 3.708 3.224 1.00 1.00 C ATOM 152 O ASP A 144 -2.425 2.979 4.213 1.00 1.00 O ATOM 153 CB ASP A 144 -0.657 4.938 4.535 1.00 1.00 C ATOM 154 CG ASP A 144 0.448 3.900 4.746 1.00 1.00 C ATOM 155 OD1 ASP A 144 0.751 3.186 3.765 1.00 1.00 O ATOM 156 OD2 ASP A 144 0.965 3.844 5.883 1.00 1.00 O ATOM 157 H ASP A 144 -1.817 6.542 2.030 1.00 1.00 H ATOM 158 HA ASP A 144 -0.635 4.758 2.372 1.00 1.00 H ATOM 159 HB2 ASP A 144 -0.227 5.932 4.652 1.00 1.00 H ATOM 160 HB3 ASP A 144 -1.401 4.817 5.320 1.00 1.00 H ATOM 161 N TYR A 145 -3.113 3.575 2.142 1.00 1.00 N ATOM 162 CA TYR A 145 -4.254 2.676 2.132 1.00 1.00 C ATOM 163 C TYR A 145 -4.253 1.805 0.873 1.00 1.00 C ATOM 164 O TYR A 145 -5.120 0.949 0.706 1.00 1.00 O ATOM 165 CB TYR A 145 -5.495 3.570 2.118 1.00 1.00 C ATOM 166 CG TYR A 145 -5.772 4.231 0.766 1.00 1.00 C ATOM 167 CD1 TYR A 145 -4.986 5.281 0.338 1.00 1.00 C ATOM 168 CD2 TYR A 145 -6.808 3.776 -0.026 1.00 1.00 C ATOM 169 CE1 TYR A 145 -5.246 5.903 -0.934 1.00 1.00 C ATOM 170 CE2 TYR A 145 -7.068 4.398 -1.298 1.00 1.00 C ATOM 171 CZ TYR A 145 -6.274 5.432 -1.690 1.00 1.00 C ATOM 172 OH TYR A 145 -6.520 6.019 -2.891 1.00 1.00 O ATOM 173 H TYR A 145 -2.955 4.068 1.287 1.00 1.00 H ATOM 174 HA TYR A 145 -4.184 2.033 3.009 1.00 1.00 H ATOM 175 HB2 TYR A 145 -6.363 2.974 2.403 1.00 1.00 H ATOM 176 HB3 TYR A 145 -5.380 4.347 2.874 1.00 1.00 H ATOM 177 HD1 TYR A 145 -4.168 5.640 0.963 1.00 1.00 H ATOM 178 HD2 TYR A 145 -7.428 2.947 0.313 1.00 1.00 H ATOM 179 HE1 TYR A 145 -4.633 6.734 -1.285 1.00 1.00 H ATOM 180 HE2 TYR A 145 -7.882 4.051 -1.933 1.00 1.00 H ATOM 181 HH TYR A 145 -5.831 6.720 -3.076 1.00 1.00 H ATOM 182 N GLU A 146 -3.270 2.055 0.020 1.00 1.00 N ATOM 183 CA GLU A 146 -3.212 1.389 -1.270 1.00 1.00 C ATOM 184 C GLU A 146 -2.668 -0.032 -1.110 1.00 1.00 C ATOM 185 O GLU A 146 -2.266 -0.660 -2.088 1.00 1.00 O ATOM 186 CB GLU A 146 -2.368 2.191 -2.263 1.00 1.00 C ATOM 187 CG GLU A 146 -2.632 3.691 -2.121 1.00 1.00 C ATOM 188 CD GLU A 146 -1.559 4.358 -1.259 1.00 1.00 C ATOM 189 OE1 GLU A 146 -0.466 4.614 -1.809 1.00 1.00 O ATOM 190 OE2 GLU A 146 -1.855 4.597 -0.067 1.00 1.00 O ATOM 191 H GLU A 146 -2.525 2.697 0.199 1.00 1.00 H ATOM 192 HA GLU A 146 -4.242 1.353 -1.624 1.00 1.00 H ATOM 193 HB2 GLU A 146 -1.310 1.987 -2.094 1.00 1.00 H ATOM 194 HB3 GLU A 146 -2.596 1.873 -3.280 1.00 1.00 H ATOM 195 HG2 GLU A 146 -2.651 4.155 -3.107 1.00 1.00 H ATOM 196 HG3 GLU A 146 -3.613 3.850 -1.675 1.00 1.00 H ATOM 197 N ASP A 147 -2.673 -0.497 0.131 1.00 1.00 N ATOM 198 CA ASP A 147 -2.116 -1.802 0.442 1.00 1.00 C ATOM 199 C ASP A 147 -2.762 -2.857 -0.459 1.00 1.00 C ATOM 200 O ASP A 147 -2.073 -3.715 -1.010 1.00 1.00 O ATOM 201 CB ASP A 147 -2.397 -2.188 1.896 1.00 1.00 C ATOM 202 CG ASP A 147 -1.602 -1.399 2.939 1.00 1.00 C ATOM 203 OD1 ASP A 147 -0.460 -1.013 2.609 1.00 1.00 O ATOM 204 OD2 ASP A 147 -2.155 -1.200 4.042 1.00 1.00 O ATOM 205 H ASP A 147 -3.048 0.000 0.912 1.00 1.00 H ATOM 206 HA ASP A 147 -1.044 -1.706 0.269 1.00 1.00 H ATOM 207 HB2 ASP A 147 -3.460 -2.054 2.094 1.00 1.00 H ATOM 208 HB3 ASP A 147 -2.180 -3.249 2.023 1.00 1.00 H ATOM 209 N ARG A 148 -4.078 -2.759 -0.582 1.00 1.00 N ATOM 210 CA ARG A 148 -4.862 -3.853 -1.126 1.00 1.00 C ATOM 211 C ARG A 148 -4.632 -3.973 -2.634 1.00 1.00 C ATOM 212 O ARG A 148 -5.010 -4.970 -3.247 1.00 1.00 O ATOM 213 CB ARG A 148 -6.355 -3.647 -0.860 1.00 1.00 C ATOM 214 CG ARG A 148 -6.641 -3.584 0.641 1.00 1.00 C ATOM 215 CD ARG A 148 -6.332 -4.923 1.314 1.00 1.00 C ATOM 216 NE ARG A 148 -4.959 -4.907 1.867 1.00 1.00 N ATOM 217 CZ ARG A 148 -4.155 -5.978 1.914 1.00 1.00 C ATOM 218 NH1 ARG A 148 -4.568 -7.147 1.405 1.00 1.00 N ATOM 219 NH2 ARG A 148 -2.940 -5.881 2.469 1.00 1.00 N ATOM 220 H ARG A 148 -4.606 -1.952 -0.317 1.00 1.00 H ATOM 221 HA ARG A 148 -4.505 -4.740 -0.603 1.00 1.00 H ATOM 222 HB2 ARG A 148 -6.689 -2.725 -1.337 1.00 1.00 H ATOM 223 HB3 ARG A 148 -6.924 -4.461 -1.309 1.00 1.00 H ATOM 224 HG2 ARG A 148 -6.041 -2.797 1.097 1.00 1.00 H ATOM 225 HG3 ARG A 148 -7.686 -3.324 0.806 1.00 1.00 H ATOM 226 HD2 ARG A 148 -7.051 -5.113 2.111 1.00 1.00 H ATOM 227 HD3 ARG A 148 -6.433 -5.734 0.593 1.00 1.00 H ATOM 228 HE ARG A 148 -4.610 -4.042 2.228 1.00 1.00 H ATOM 229 HH11 ARG A 148 -5.472 -7.219 0.984 1.00 1.00 H ATOM 230 HH12 ARG A 148 -3.970 -7.949 1.445 1.00 1.00 H ATOM 231 HH21 ARG A 148 -2.636 -5.010 2.856 1.00 1.00 H ATOM 232 HH22 ARG A 148 -2.338 -6.678 2.499 1.00 1.00 H ATOM 233 N TYR A 149 -4.012 -2.941 -3.189 1.00 1.00 N ATOM 234 CA TYR A 149 -3.730 -2.917 -4.614 1.00 1.00 C ATOM 235 C TYR A 149 -2.329 -3.456 -4.906 1.00 1.00 C ATOM 236 O TYR A 149 -2.091 -4.036 -5.964 1.00 1.00 O ATOM 237 CB TYR A 149 -3.795 -1.445 -5.031 1.00 1.00 C ATOM 238 CG TYR A 149 -5.178 -0.812 -4.865 1.00 1.00 C ATOM 239 CD1 TYR A 149 -5.570 -0.322 -3.636 1.00 1.00 C ATOM 240 CD2 TYR A 149 -6.034 -0.730 -5.945 1.00 1.00 C ATOM 241 CE1 TYR A 149 -6.872 0.274 -3.480 1.00 1.00 C ATOM 242 CE2 TYR A 149 -7.335 -0.134 -5.789 1.00 1.00 C ATOM 243 CZ TYR A 149 -7.690 0.339 -4.564 1.00 1.00 C ATOM 244 OH TYR A 149 -8.919 0.901 -4.417 1.00 1.00 O ATOM 245 H TYR A 149 -3.705 -2.135 -2.683 1.00 1.00 H ATOM 246 HA TYR A 149 -4.466 -3.548 -5.114 1.00 1.00 H ATOM 247 HB2 TYR A 149 -3.075 -0.880 -4.441 1.00 1.00 H ATOM 248 HB3 TYR A 149 -3.491 -1.360 -6.075 1.00 1.00 H ATOM 249 HD1 TYR A 149 -4.894 -0.387 -2.783 1.00 1.00 H ATOM 250 HD2 TYR A 149 -5.724 -1.117 -6.916 1.00 1.00 H ATOM 251 HE1 TYR A 149 -7.193 0.664 -2.515 1.00 1.00 H ATOM 252 HE2 TYR A 149 -8.020 -0.062 -6.634 1.00 1.00 H ATOM 253 HH TYR A 149 -9.400 0.908 -5.293 1.00 1.00 H ATOM 254 N TYR A 150 -1.438 -3.245 -3.949 1.00 1.00 N ATOM 255 CA TYR A 150 -0.044 -3.615 -4.129 1.00 1.00 C ATOM 256 C TYR A 150 0.520 -4.261 -2.861 1.00 1.00 C ATOM 257 O TYR A 150 1.451 -3.735 -2.254 1.00 1.00 O ATOM 258 CB TYR A 150 0.708 -2.311 -4.400 1.00 1.00 C ATOM 259 CG TYR A 150 0.321 -1.631 -5.715 1.00 1.00 C ATOM 260 CD1 TYR A 150 0.864 -2.071 -6.905 1.00 1.00 C ATOM 261 CD2 TYR A 150 -0.572 -0.578 -5.711 1.00 1.00 C ATOM 262 CE1 TYR A 150 0.500 -1.432 -8.143 1.00 1.00 C ATOM 263 CE2 TYR A 150 -0.936 0.062 -6.948 1.00 1.00 C ATOM 264 CZ TYR A 150 -0.382 -0.396 -8.104 1.00 1.00 C ATOM 265 OH TYR A 150 -0.726 0.207 -9.272 1.00 1.00 O ATOM 266 H TYR A 150 -1.654 -2.829 -3.066 1.00 1.00 H ATOM 267 HA TYR A 150 0.010 -4.332 -4.948 1.00 1.00 H ATOM 268 HB2 TYR A 150 0.524 -1.620 -3.577 1.00 1.00 H ATOM 269 HB3 TYR A 150 1.779 -2.516 -4.410 1.00 1.00 H ATOM 270 HD1 TYR A 150 1.568 -2.903 -6.908 1.00 1.00 H ATOM 271 HD2 TYR A 150 -1.000 -0.230 -4.771 1.00 1.00 H ATOM 272 HE1 TYR A 150 0.921 -1.769 -9.089 1.00 1.00 H ATOM 273 HE2 TYR A 150 -1.639 0.894 -6.960 1.00 1.00 H ATOM 274 HH TYR A 150 -1.378 0.945 -9.097 1.00 1.00 H ATOM 275 N ARG A 151 -0.069 -5.392 -2.500 1.00 1.00 N ATOM 276 CA ARG A 151 0.012 -5.873 -1.132 1.00 1.00 C ATOM 277 C ARG A 151 1.297 -6.678 -0.927 1.00 1.00 C ATOM 278 O ARG A 151 1.294 -7.693 -0.231 1.00 1.00 O ATOM 279 CB ARG A 151 -1.193 -6.751 -0.785 1.00 1.00 C ATOM 280 CG ARG A 151 -1.447 -7.790 -1.879 1.00 1.00 C ATOM 281 CD ARG A 151 -1.217 -9.208 -1.352 1.00 1.00 C ATOM 282 NE ARG A 151 0.109 -9.701 -1.789 1.00 1.00 N ATOM 283 CZ ARG A 151 0.854 -10.570 -1.092 1.00 1.00 C ATOM 284 NH1 ARG A 151 0.384 -11.089 0.050 1.00 1.00 N ATOM 285 NH2 ARG A 151 2.069 -10.919 -1.537 1.00 1.00 N ATOM 286 H ARG A 151 -0.592 -5.974 -3.123 1.00 1.00 H ATOM 287 HA ARG A 151 0.012 -4.972 -0.519 1.00 1.00 H ATOM 288 HB2 ARG A 151 -1.018 -7.254 0.166 1.00 1.00 H ATOM 289 HB3 ARG A 151 -2.077 -6.127 -0.657 1.00 1.00 H ATOM 290 HG2 ARG A 151 -2.470 -7.695 -2.244 1.00 1.00 H ATOM 291 HG3 ARG A 151 -0.788 -7.601 -2.725 1.00 1.00 H ATOM 292 HD2 ARG A 151 -1.277 -9.215 -0.265 1.00 1.00 H ATOM 293 HD3 ARG A 151 -2.000 -9.873 -1.719 1.00 1.00 H ATOM 294 HE ARG A 151 0.472 -9.364 -2.657 1.00 1.00 H ATOM 295 HH11 ARG A 151 -0.521 -10.828 0.384 1.00 1.00 H ATOM 296 HH12 ARG A 151 0.939 -11.740 0.568 1.00 1.00 H ATOM 297 HH21 ARG A 151 2.446 -10.481 -2.354 1.00 1.00 H ATOM 298 HH22 ARG A 151 2.597 -11.616 -1.053 1.00 1.00 H ATOM 299 N GLU A 152 2.364 -6.196 -1.545 1.00 1.00 N ATOM 300 CA GLU A 152 3.623 -6.922 -1.543 1.00 1.00 C ATOM 301 C GLU A 152 4.497 -6.465 -0.374 1.00 1.00 C ATOM 302 O GLU A 152 5.684 -6.190 -0.551 1.00 1.00 O ATOM 303 CB GLU A 152 4.356 -6.752 -2.876 1.00 1.00 C ATOM 304 CG GLU A 152 3.450 -7.125 -4.051 1.00 1.00 C ATOM 305 CD GLU A 152 2.674 -8.410 -3.759 1.00 1.00 C ATOM 306 OE1 GLU A 152 3.344 -9.424 -3.464 1.00 1.00 O ATOM 307 OE2 GLU A 152 1.428 -8.351 -3.837 1.00 1.00 O ATOM 308 H GLU A 152 2.378 -5.327 -2.040 1.00 1.00 H ATOM 309 HA GLU A 152 3.352 -7.971 -1.415 1.00 1.00 H ATOM 310 HB2 GLU A 152 4.690 -5.720 -2.982 1.00 1.00 H ATOM 311 HB3 GLU A 152 5.247 -7.379 -2.887 1.00 1.00 H ATOM 312 HG2 GLU A 152 2.752 -6.311 -4.249 1.00 1.00 H ATOM 313 HG3 GLU A 152 4.052 -7.256 -4.951 1.00 1.00 H ATOM 314 N ASN A 153 3.879 -6.398 0.796 1.00 1.00 N ATOM 315 CA ASN A 153 4.630 -6.290 2.035 1.00 1.00 C ATOM 316 C ASN A 153 3.732 -6.689 3.207 1.00 1.00 C ATOM 317 O ASN A 153 3.997 -6.321 4.350 1.00 1.00 O ATOM 318 CB ASN A 153 5.102 -4.854 2.268 1.00 1.00 C ATOM 319 CG ASN A 153 3.916 -3.886 2.309 1.00 1.00 C ATOM 320 OD1 ASN A 153 3.457 -3.384 1.297 1.00 1.00 O ATOM 321 ND2 ASN A 153 3.448 -3.657 3.532 1.00 1.00 N ATOM 322 H ASN A 153 2.885 -6.417 0.905 1.00 1.00 H ATOM 323 HA ASN A 153 5.480 -6.961 1.914 1.00 1.00 H ATOM 324 HB2 ASN A 153 5.654 -4.796 3.207 1.00 1.00 H ATOM 325 HB3 ASN A 153 5.789 -4.559 1.476 1.00 1.00 H ATOM 326 HD21 ASN A 153 3.777 -4.200 4.305 1.00 1.00 H ATOM 327 HD22 ASN A 153 2.767 -2.939 3.680 1.00 1.00 H ATOM 328 N MET A 154 2.687 -7.438 2.883 1.00 1.00 N ATOM 329 CA MET A 154 1.548 -7.561 3.777 1.00 1.00 C ATOM 330 C MET A 154 0.752 -8.833 3.479 1.00 1.00 C ATOM 331 O MET A 154 1.146 -9.632 2.630 1.00 1.00 O ATOM 332 CB MET A 154 0.639 -6.340 3.616 1.00 1.00 C ATOM 333 CG MET A 154 0.097 -5.879 4.969 1.00 1.00 C ATOM 334 SD MET A 154 -1.032 -4.515 4.741 1.00 1.00 S ATOM 335 CE MET A 154 -1.335 -4.076 6.445 1.00 1.00 C ATOM 336 H MET A 154 2.613 -7.954 2.030 1.00 1.00 H ATOM 337 HA MET A 154 1.968 -7.613 4.781 1.00 1.00 H ATOM 338 HB2 MET A 154 1.195 -5.529 3.146 1.00 1.00 H ATOM 339 HB3 MET A 154 -0.190 -6.585 2.952 1.00 1.00 H ATOM 340 HG2 MET A 154 -0.412 -6.703 5.467 1.00 1.00 H ATOM 341 HG3 MET A 154 0.920 -5.575 5.616 1.00 1.00 H ATOM 342 HE1 MET A 154 -1.777 -4.925 6.966 1.00 1.00 H ATOM 343 HE2 MET A 154 -0.395 -3.805 6.923 1.00 1.00 H ATOM 344 HE3 MET A 154 -2.020 -3.229 6.485 1.00 1.00 H ATOM 345 N TYR A 155 -0.353 -8.982 4.194 1.00 1.00 N ATOM 346 CA TYR A 155 -1.369 -9.947 3.808 1.00 1.00 C ATOM 347 C TYR A 155 -1.881 -9.669 2.395 1.00 1.00 C ATOM 348 O TYR A 155 -1.869 -10.624 1.588 1.00 1.00 O ATOM 349 CB TYR A 155 -2.520 -9.766 4.800 1.00 1.00 C ATOM 350 CG TYR A 155 -2.089 -9.805 6.268 1.00 1.00 C ATOM 351 CD1 TYR A 155 -1.571 -10.967 6.805 1.00 1.00 C ATOM 352 CD2 TYR A 155 -2.218 -8.680 7.055 1.00 1.00 C ATOM 353 CE1 TYR A 155 -1.166 -11.004 8.185 1.00 1.00 C ATOM 354 CE2 TYR A 155 -1.811 -8.716 8.436 1.00 1.00 C ATOM 355 CZ TYR A 155 -1.307 -9.877 8.933 1.00 1.00 C ATOM 356 OH TYR A 155 -0.922 -9.912 10.238 1.00 1.00 O ATOM 357 OXT TYR A 155 -2.275 -8.507 2.152 1.00 1.00 O ATOM 358 H TYR A 155 -0.559 -8.458 5.020 1.00 1.00 H ATOM 359 HA TYR A 155 -0.918 -10.939 3.835 1.00 1.00 H ATOM 360 HB2 TYR A 155 -3.011 -8.813 4.602 1.00 1.00 H ATOM 361 HB3 TYR A 155 -3.260 -10.548 4.629 1.00 1.00 H ATOM 362 HD1 TYR A 155 -1.470 -11.856 6.182 1.00 1.00 H ATOM 363 HD2 TYR A 155 -2.626 -7.762 6.631 1.00 1.00 H ATOM 364 HE1 TYR A 155 -0.756 -11.915 8.621 1.00 1.00 H ATOM 365 HE2 TYR A 155 -1.907 -7.834 9.069 1.00 1.00 H ATOM 366 HH TYR A 155 -0.580 -10.822 10.470 1.00 1.00 H