Browse entries in the PDBbind-CN Database
HEADER 4R1E_COMPLEX COMPND 4R1E_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 8 SER VAL ALA ASP ILE GLN GLN LEU SEQRES 1 A 134 LYS VAL ASP GLU SER ASP VAL ARG ILE TYR PHE ASN GLU SEQRES 2 A 134 LYS SER SER GLY GLY LYS ILE SER ILE ASP ASN ALA SER SEQRES 3 A 134 TYR ASN ALA ARG LYS LEU GLY LEU ALA PRO SER SER ILE SEQRES 4 A 134 ASP GLU LYS LYS ILE LYS GLU LEU TYR GLY ASP ASN LEU SEQRES 5 A 134 THR TYR GLU GLN TYR LEU GLU TYR LEU SER ILE CYS VAL SEQRES 6 A 134 HIS ASP LYS ASP ASN VAL GLU GLU LEU ILE LYS MET PHE SEQRES 7 A 134 ALA HIS PHE ASP ASN ASN CYS THR GLY TYR LEU THR LYS SEQRES 8 A 134 SER GLN MET LYS ASN ILE LEU THR THR TRP GLY ASP ALA SEQRES 9 A 134 LEU THR ASP GLN GLU ALA ILE ASP ALA LEU ASN ALA PHE SEQRES 10 A 134 SER SER GLU ASP ASN ILE ASP TYR LYS LEU PHE CYS GLU SEQRES 11 A 134 ASP ILE LEU GLN HET GLY A 210 263 ATOM 1 N SER A 61 -24.769 -16.278 -8.658 1.00 38.16 N ATOM 2 CA SER A 61 -24.707 -17.775 -8.776 1.00 37.98 C ATOM 3 C SER A 61 -24.002 -18.172 -10.069 1.00 36.68 C ATOM 4 O SER A 61 -23.027 -18.914 -10.043 1.00 37.00 O ATOM 5 CB SER A 61 -26.108 -18.394 -8.702 1.00 39.13 C ATOM 6 HN3 SER A 61 -25.295 -15.889 -9.467 1.00 0.00 H ATOM 7 HN2 SER A 61 -23.803 -15.892 -8.653 1.00 0.00 H ATOM 8 HN1 SER A 61 -25.251 -16.021 -7.773 1.00 0.00 H ATOM 9 N VAL A 62 -24.487 -17.659 -11.197 1.00 35.69 N ATOM 10 CA VAL A 62 -23.770 -17.772 -12.470 1.00 34.98 C ATOM 11 C VAL A 62 -22.568 -16.816 -12.532 1.00 34.55 C ATOM 12 O VAL A 62 -21.699 -16.953 -13.401 1.00 32.68 O ATOM 13 CB VAL A 62 -24.709 -17.484 -13.660 1.00 35.54 C ATOM 14 H VAL A 62 -25.401 -17.164 -11.174 1.00 0.00 H ATOM 15 N ALA A 63 -22.519 -15.858 -11.604 1.00 34.37 N ATOM 16 CA ALA A 63 -21.434 -14.881 -11.542 1.00 34.11 C ATOM 17 C ALA A 63 -20.140 -15.471 -11.001 1.00 35.19 C ATOM 18 O ALA A 63 -20.145 -16.523 -10.365 1.00 34.04 O ATOM 19 CB ALA A 63 -21.852 -13.686 -10.695 1.00 34.86 C ATOM 20 H ALA A 63 -23.281 -15.805 -10.899 1.00 0.00 H ATOM 21 N ASP A 64 -19.037 -14.764 -11.245 1.00 34.56 N ATOM 22 CA ASP A 64 -17.698 -15.215 -10.857 1.00 36.15 C ATOM 23 C ASP A 64 -17.409 -14.844 -9.403 1.00 36.28 C ATOM 24 O ASP A 64 -16.467 -14.098 -9.129 1.00 37.10 O ATOM 25 CB ASP A 64 -16.645 -14.556 -11.760 1.00 36.53 C ATOM 26 H ASP A 64 -19.131 -13.850 -11.733 1.00 0.00 H ATOM 27 N ILE A 65 -18.213 -15.367 -8.476 1.00 36.68 N ATOM 28 CA ILE A 65 -18.105 -14.995 -7.064 1.00 36.70 C ATOM 29 C ILE A 65 -16.862 -15.645 -6.443 1.00 35.84 C ATOM 30 O ILE A 65 -16.171 -15.019 -5.641 1.00 35.56 O ATOM 31 CB ILE A 65 -19.358 -15.391 -6.251 1.00 37.22 C ATOM 32 H ILE A 65 -18.936 -16.057 -8.764 1.00 0.00 H ATOM 33 N GLN A 66 -16.578 -16.889 -6.820 1.00 34.53 N ATOM 34 CA GLN A 66 -15.390 -17.597 -6.321 1.00 35.00 C ATOM 35 C GLN A 66 -14.119 -16.771 -6.532 1.00 34.89 C ATOM 36 O GLN A 66 -13.361 -16.561 -5.589 1.00 36.34 O ATOM 37 CB GLN A 66 -15.248 -18.972 -6.993 1.00 34.87 C ATOM 38 H GLN A 66 -17.213 -17.374 -7.486 1.00 0.00 H ATOM 39 N GLN A 67 -13.917 -16.279 -7.757 1.00 35.25 N ATOM 40 CA GLN A 67 -12.707 -15.511 -8.119 1.00 35.38 C ATOM 41 C GLN A 67 -12.508 -14.231 -7.301 1.00 34.25 C ATOM 42 O GLN A 67 -11.376 -13.861 -6.987 1.00 33.35 O ATOM 43 CB GLN A 67 -12.736 -15.142 -9.610 1.00 35.98 C ATOM 44 H GLN A 67 -14.640 -16.443 -8.486 1.00 0.00 H ATOM 45 N LEU A 68 -13.611 -13.558 -6.980 1.00 34.86 N ATOM 46 CA LEU A 68 -13.585 -12.340 -6.177 1.00 35.21 C ATOM 47 C LEU A 68 -13.065 -12.630 -4.774 1.00 36.68 C ATOM 48 O LEU A 68 -11.989 -12.164 -4.392 1.00 38.18 O ATOM 49 CB LEU A 68 -14.988 -11.729 -6.092 1.00 35.49 C ATOM 50 H LEU A 68 -14.528 -13.915 -7.315 1.00 0.00 H TER 51 LEU A 68 ATOM 52 N LYS A 71 -8.990 -12.408 -4.718 1.00 38.38 N ATOM 53 CA LYS A 71 -8.567 -11.049 -5.016 1.00 38.56 C ATOM 54 C LYS A 71 -8.977 -10.086 -3.901 1.00 38.44 C ATOM 55 O LYS A 71 -8.323 -9.071 -3.682 1.00 39.60 O ATOM 56 CB LYS A 71 -9.163 -10.584 -6.350 1.00 38.44 C ATOM 57 HN3 LYS A 71 -10.025 -12.434 -4.620 1.00 0.00 H ATOM 58 HN2 LYS A 71 -8.548 -12.720 -3.830 1.00 0.00 H ATOM 59 HN1 LYS A 71 -8.698 -13.038 -5.492 1.00 0.00 H ATOM 60 N VAL A 72 -10.080 -10.400 -3.226 1.00 38.88 N ATOM 61 CA VAL A 72 -10.575 -9.602 -2.104 1.00 38.70 C ATOM 62 C VAL A 72 -10.776 -10.517 -0.909 1.00 38.46 C ATOM 63 O VAL A 72 -11.171 -11.676 -1.070 1.00 40.90 O ATOM 64 CB VAL A 72 -11.939 -8.961 -2.430 1.00 36.04 C ATOM 65 H VAL A 72 -10.612 -11.248 -3.508 1.00 0.00 H ATOM 66 N ASP A 73 -10.520 -9.995 0.286 1.00 40.02 N ATOM 67 CA ASP A 73 -10.856 -10.714 1.513 1.00 39.03 C ATOM 68 C ASP A 73 -12.369 -10.716 1.655 1.00 36.27 C ATOM 69 O ASP A 73 -12.990 -9.653 1.707 1.00 36.70 O ATOM 70 CB ASP A 73 -10.205 -10.058 2.738 1.00 39.98 C ATOM 71 H ASP A 73 -10.073 -9.058 0.349 1.00 0.00 H ATOM 72 N GLU A 74 -12.951 -11.910 1.707 1.00 33.62 N ATOM 73 CA GLU A 74 -14.398 -12.078 1.775 1.00 33.47 C ATOM 74 C GLU A 74 -15.006 -11.626 3.104 1.00 33.63 C ATOM 75 O GLU A 74 -16.203 -11.345 3.178 1.00 33.18 O ATOM 76 CB GLU A 74 -14.769 -13.540 1.514 1.00 33.97 C ATOM 77 H GLU A 74 -12.350 -12.759 1.699 1.00 0.00 H ATOM 78 N SER A 75 -14.193 -11.576 4.157 1.00 32.41 N ATOM 79 CA SER A 75 -14.651 -11.057 5.439 1.00 30.81 C ATOM 80 C SER A 75 -14.941 -9.562 5.320 1.00 27.50 C ATOM 81 O SER A 75 -15.949 -9.089 5.811 1.00 25.95 O ATOM 82 CB SER A 75 -13.605 -11.310 6.522 1.00 32.01 C ATOM 83 OG SER A 75 -12.348 -10.789 6.123 1.00 35.07 O ATOM 84 HG SER A 75 -12.429 -9.814 5.972 1.00 0.00 H ATOM 85 H SER A 75 -13.214 -11.913 4.063 1.00 0.00 H ATOM 86 N ASP A 76 -14.039 -8.838 4.664 1.00 25.90 N ATOM 87 CA ASP A 76 -14.236 -7.416 4.376 1.00 24.87 C ATOM 88 C ASP A 76 -15.479 -7.180 3.515 1.00 21.98 C ATOM 89 O ASP A 76 -16.240 -6.255 3.768 1.00 21.14 O ATOM 90 CB ASP A 76 -13.017 -6.835 3.665 1.00 25.78 C ATOM 91 CG ASP A 76 -11.770 -6.873 4.524 1.00 28.93 C ATOM 92 OD1 ASP A 76 -11.815 -7.501 5.609 1.00 30.05 O ATOM 93 OD2 ASP A 76 -10.757 -6.276 4.110 1.00 29.75 O ATOM 94 H ASP A 76 -13.163 -9.298 4.344 1.00 0.00 H ATOM 95 N VAL A 77 -15.668 -8.023 2.503 1.00 19.87 N ATOM 96 CA VAL A 77 -16.851 -7.943 1.645 1.00 18.49 C ATOM 97 C VAL A 77 -18.126 -7.943 2.488 1.00 18.69 C ATOM 98 O VAL A 77 -19.025 -7.136 2.277 1.00 16.91 O ATOM 99 CB VAL A 77 -16.896 -9.113 0.640 1.00 17.80 C ATOM 100 CG1 VAL A 77 -18.254 -9.180 -0.056 1.00 18.01 C ATOM 101 CG2 VAL A 77 -15.785 -8.988 -0.380 1.00 17.40 C ATOM 102 H VAL A 77 -14.956 -8.758 2.317 1.00 0.00 H ATOM 103 N ARG A 78 -18.180 -8.847 3.464 1.00 18.82 N ATOM 104 CA ARG A 78 -19.352 -8.993 4.320 1.00 19.55 C ATOM 105 C ARG A 78 -19.502 -7.850 5.322 1.00 19.42 C ATOM 106 O ARG A 78 -20.582 -7.284 5.471 1.00 18.35 O ATOM 107 CB ARG A 78 -19.249 -10.323 5.058 1.00 21.42 C ATOM 108 CG ARG A 78 -20.312 -10.574 6.099 1.00 23.54 C ATOM 109 CD ARG A 78 -20.330 -12.056 6.457 1.00 25.54 C ATOM 110 NE ARG A 78 -19.002 -12.607 6.764 1.00 27.33 N ATOM 111 CZ ARG A 78 -18.363 -12.468 7.931 1.00 29.01 C ATOM 112 NH1 ARG A 78 -18.896 -11.763 8.925 1.00 28.77 N ATOM 113 NH2 ARG A 78 -17.162 -13.018 8.101 1.00 29.86 N ATOM 114 HE ARG A 78 -18.522 -13.147 6.016 1.00 0.00 H ATOM 115 HH12 ARG A 78 -18.385 -11.665 9.826 1.00 0.00 H ATOM 116 HH11 ARG A 78 -19.824 -11.309 8.802 1.00 0.00 H ATOM 117 HH22 ARG A 78 -16.664 -12.910 9.008 1.00 0.00 H ATOM 118 HH21 ARG A 78 -16.722 -13.555 7.327 1.00 0.00 H ATOM 119 H ARG A 78 -17.361 -9.468 3.621 1.00 0.00 H ATOM 120 N ILE A 79 -18.414 -7.535 6.020 1.00 19.77 N ATOM 121 CA ILE A 79 -18.413 -6.473 7.042 1.00 19.98 C ATOM 122 C ILE A 79 -18.737 -5.134 6.397 1.00 19.23 C ATOM 123 O ILE A 79 -19.536 -4.372 6.924 1.00 18.12 O ATOM 124 CB ILE A 79 -17.059 -6.434 7.791 1.00 20.86 C ATOM 125 CG1 ILE A 79 -16.982 -7.624 8.757 1.00 21.72 C ATOM 126 CG2 ILE A 79 -16.873 -5.144 8.571 1.00 20.69 C ATOM 127 CD1 ILE A 79 -15.573 -8.041 9.100 1.00 21.80 C ATOM 128 H ILE A 79 -17.533 -8.057 5.838 1.00 0.00 H ATOM 129 N TYR A 80 -18.154 -4.858 5.230 1.00 19.19 N ATOM 130 CA TYR A 80 -18.503 -3.621 4.510 1.00 18.93 C ATOM 131 C TYR A 80 -19.984 -3.561 4.135 1.00 17.37 C ATOM 132 O TYR A 80 -20.601 -2.510 4.239 1.00 17.23 O ATOM 133 CB TYR A 80 -17.633 -3.411 3.263 1.00 19.27 C ATOM 134 CG TYR A 80 -16.149 -3.219 3.518 1.00 20.25 C ATOM 135 CD1 TYR A 80 -15.643 -2.940 4.797 1.00 20.95 C ATOM 136 CD2 TYR A 80 -15.244 -3.302 2.461 1.00 20.69 C ATOM 137 CE1 TYR A 80 -14.271 -2.772 5.005 1.00 21.71 C ATOM 138 CE2 TYR A 80 -13.883 -3.141 2.658 1.00 21.39 C ATOM 139 CZ TYR A 80 -13.397 -2.876 3.925 1.00 22.22 C ATOM 140 OH TYR A 80 -12.041 -2.708 4.086 1.00 23.59 O ATOM 141 HH TYR A 80 -11.843 -2.526 5.039 1.00 0.00 H ATOM 142 H TYR A 80 -17.454 -5.515 4.829 1.00 0.00 H ATOM 143 N PHE A 81 -20.559 -4.682 3.714 1.00 16.66 N ATOM 144 CA PHE A 81 -21.997 -4.749 3.477 1.00 16.90 C ATOM 145 C PHE A 81 -22.798 -4.416 4.753 1.00 17.71 C ATOM 146 O PHE A 81 -23.722 -3.598 4.718 1.00 17.30 O ATOM 147 CB PHE A 81 -22.384 -6.135 2.942 1.00 16.96 C ATOM 148 CG PHE A 81 -23.856 -6.308 2.709 1.00 16.85 C ATOM 149 CD1 PHE A 81 -24.431 -5.938 1.503 1.00 17.18 C ATOM 150 CD2 PHE A 81 -24.668 -6.852 3.691 1.00 17.18 C ATOM 151 CE1 PHE A 81 -25.786 -6.085 1.282 1.00 16.98 C ATOM 152 CE2 PHE A 81 -26.032 -7.008 3.476 1.00 16.99 C ATOM 153 CZ PHE A 81 -26.588 -6.622 2.274 1.00 17.11 C ATOM 154 H PHE A 81 -19.974 -5.526 3.551 1.00 0.00 H ATOM 155 N ASN A 82 -22.438 -5.032 5.880 1.00 18.63 N ATOM 156 CA ASN A 82 -23.156 -4.775 7.150 1.00 20.01 C ATOM 157 C ASN A 82 -23.038 -3.331 7.611 1.00 20.18 C ATOM 158 O ASN A 82 -23.980 -2.778 8.181 1.00 20.75 O ATOM 159 CB ASN A 82 -22.664 -5.703 8.263 1.00 20.40 C ATOM 160 CG ASN A 82 -22.921 -7.160 7.958 1.00 21.20 C ATOM 161 OD1 ASN A 82 -23.884 -7.499 7.271 1.00 21.44 O ATOM 162 ND2 ASN A 82 -22.064 -8.035 8.474 1.00 21.20 N ATOM 163 HD22 ASN A 82 -21.264 -7.702 9.049 1.00 0.00 H ATOM 164 HD21 ASN A 82 -22.193 -9.053 8.303 1.00 0.00 H ATOM 165 H ASN A 82 -21.642 -5.702 5.867 1.00 0.00 H ATOM 166 N GLU A 83 -21.889 -2.712 7.359 1.00 20.55 N ATOM 167 CA GLU A 83 -21.727 -1.282 7.669 1.00 20.68 C ATOM 168 C GLU A 83 -22.736 -0.387 6.950 1.00 19.42 C ATOM 169 O GLU A 83 -23.204 0.590 7.527 1.00 18.87 O ATOM 170 CB GLU A 83 -20.325 -0.808 7.315 1.00 21.10 C ATOM 171 CG GLU A 83 -19.240 -1.350 8.213 1.00 21.93 C ATOM 172 CD GLU A 83 -17.852 -1.082 7.665 1.00 22.87 C ATOM 173 OE1 GLU A 83 -17.743 -0.502 6.557 1.00 22.90 O ATOM 174 OE2 GLU A 83 -16.867 -1.445 8.346 1.00 23.48 O ATOM 175 H GLU A 83 -21.098 -3.242 6.940 1.00 0.00 H ATOM 176 N LYS A 84 -23.074 -0.727 5.706 1.00 18.64 N ATOM 177 CA LYS A 84 -23.876 0.141 4.838 1.00 18.61 C ATOM 178 C LYS A 84 -25.297 -0.336 4.548 1.00 18.30 C ATOM 179 O LYS A 84 -26.103 0.433 4.039 1.00 17.78 O ATOM 180 CB LYS A 84 -23.142 0.368 3.498 1.00 19.85 C ATOM 181 CG LYS A 84 -21.880 1.209 3.603 1.00 21.29 C ATOM 182 CD LYS A 84 -22.174 2.555 4.245 1.00 22.68 C ATOM 183 CE LYS A 84 -21.047 3.552 4.035 1.00 24.75 C ATOM 184 NZ LYS A 84 -19.930 3.295 4.972 1.00 25.90 N ATOM 185 HZ1 LYS A 84 -20.273 3.380 5.950 1.00 0.00 H ATOM 186 HZ2 LYS A 84 -19.561 2.335 4.815 1.00 0.00 H ATOM 187 HZ3 LYS A 84 -19.174 3.990 4.807 1.00 0.00 H ATOM 188 H LYS A 84 -22.756 -1.645 5.336 1.00 0.00 H ATOM 189 N SER A 85 -25.611 -1.581 4.876 1.00 18.74 N ATOM 190 CA SER A 85 -26.905 -2.160 4.539 1.00 19.65 C ATOM 191 C SER A 85 -28.043 -1.614 5.381 1.00 20.90 C ATOM 192 O SER A 85 -27.850 -1.243 6.525 1.00 21.56 O ATOM 193 CB SER A 85 -26.862 -3.672 4.726 1.00 19.44 C ATOM 194 OG SER A 85 -26.800 -4.004 6.106 1.00 19.10 O ATOM 195 HG SER A 85 -27.600 -3.646 6.567 1.00 0.00 H ATOM 196 H SER A 85 -24.915 -2.160 5.388 1.00 0.00 H ATOM 197 N SER A 86 -29.236 -1.573 4.803 1.00 22.78 N ATOM 198 CA SER A 86 -30.435 -1.227 5.548 1.00 25.17 C ATOM 199 C SER A 86 -31.524 -2.149 5.074 1.00 24.90 C ATOM 200 O SER A 86 -31.746 -2.280 3.866 1.00 23.74 O ATOM 201 CB SER A 86 -30.838 0.223 5.318 1.00 27.66 C ATOM 202 OG SER A 86 -31.950 0.544 6.137 1.00 30.95 O ATOM 203 HG SER A 86 -32.209 1.487 5.985 1.00 0.00 H ATOM 204 H SER A 86 -29.316 -1.794 3.790 1.00 0.00 H ATOM 205 N GLY A 87 -32.190 -2.805 6.021 1.00 24.47 N ATOM 206 CA GLY A 87 -33.261 -3.739 5.690 1.00 24.42 C ATOM 207 C GLY A 87 -32.774 -4.861 4.789 1.00 23.39 C ATOM 208 O GLY A 87 -33.520 -5.342 3.936 1.00 24.34 O ATOM 209 H GLY A 87 -31.942 -2.649 7.019 1.00 0.00 H ATOM 210 N GLY A 88 -31.512 -5.254 4.963 1.00 22.28 N ATOM 211 CA GLY A 88 -30.929 -6.364 4.218 1.00 22.44 C ATOM 212 C GLY A 88 -30.454 -6.030 2.812 1.00 21.34 C ATOM 213 O GLY A 88 -30.056 -6.923 2.067 1.00 21.37 O ATOM 214 H GLY A 88 -30.922 -4.751 5.655 1.00 0.00 H ATOM 215 N LYS A 89 -30.488 -4.748 2.458 1.00 21.12 N ATOM 216 CA LYS A 89 -30.110 -4.290 1.128 1.00 20.27 C ATOM 217 C LYS A 89 -29.134 -3.117 1.211 1.00 19.44 C ATOM 218 O LYS A 89 -29.143 -2.346 2.176 1.00 18.68 O ATOM 219 CB LYS A 89 -31.349 -3.863 0.342 1.00 20.91 C ATOM 220 CG LYS A 89 -32.158 -5.022 -0.218 1.00 21.65 C ATOM 221 CD LYS A 89 -33.366 -4.529 -1.002 1.00 22.18 C ATOM 222 H LYS A 89 -30.797 -4.045 3.159 1.00 0.00 H ATOM 223 N ILE A 90 -28.332 -2.980 0.157 1.00 17.42 N ATOM 224 CA ILE A 90 -27.331 -1.934 0.043 1.00 16.49 C ATOM 225 C ILE A 90 -27.599 -1.181 -1.253 1.00 16.25 C ATOM 226 O ILE A 90 -27.894 -1.790 -2.295 1.00 16.21 O ATOM 227 CB ILE A 90 -25.889 -2.522 0.064 1.00 16.29 C ATOM 228 CG1 ILE A 90 -24.844 -1.402 0.096 1.00 16.08 C ATOM 229 CG2 ILE A 90 -25.638 -3.454 -1.128 1.00 16.66 C ATOM 230 CD1 ILE A 90 -23.440 -1.864 0.370 1.00 15.67 C ATOM 231 H ILE A 90 -28.427 -3.658 -0.626 1.00 0.00 H ATOM 232 N SER A 91 -27.516 0.141 -1.184 1.00 15.22 N ATOM 233 CA SER A 91 -27.691 0.978 -2.356 1.00 14.85 C ATOM 234 C SER A 91 -26.523 0.798 -3.311 1.00 14.21 C ATOM 235 O SER A 91 -25.426 0.410 -2.904 1.00 13.18 O ATOM 236 CB SER A 91 -27.778 2.444 -1.962 1.00 14.67 C ATOM 237 OG SER A 91 -26.504 2.906 -1.564 1.00 14.84 O ATOM 238 HG SER A 91 -26.565 3.860 -1.308 1.00 0.00 H ATOM 239 H SER A 91 -27.320 0.589 -0.266 1.00 0.00 H ATOM 240 N ILE A 92 -26.749 1.118 -4.580 1.00 14.69 N ATOM 241 CA ILE A 92 -25.662 1.027 -5.567 1.00 14.59 C ATOM 242 C ILE A 92 -24.514 1.945 -5.194 1.00 14.44 C ATOM 243 O ILE A 92 -23.358 1.568 -5.340 1.00 13.39 O ATOM 244 CB ILE A 92 -26.088 1.421 -7.005 1.00 14.84 C ATOM 245 CG1 ILE A 92 -27.285 0.601 -7.505 1.00 15.63 C ATOM 246 CG2 ILE A 92 -24.919 1.243 -7.959 1.00 14.89 C ATOM 247 CD1 ILE A 92 -27.125 -0.894 -7.454 1.00 15.68 C ATOM 248 H ILE A 92 -27.695 1.433 -4.876 1.00 0.00 H ATOM 249 N ASP A 93 -24.836 3.165 -4.753 1.00 14.51 N ATOM 250 CA ASP A 93 -23.806 4.116 -4.333 1.00 14.99 C ATOM 251 C ASP A 93 -22.931 3.515 -3.221 1.00 14.30 C ATOM 252 O ASP A 93 -21.701 3.599 -3.276 1.00 13.32 O ATOM 253 CB ASP A 93 -24.424 5.429 -3.837 1.00 16.20 C ATOM 254 CG ASP A 93 -24.983 6.291 -4.963 1.00 17.01 C ATOM 255 OD1 ASP A 93 -24.801 5.968 -6.147 1.00 17.82 O ATOM 256 OD2 ASP A 93 -25.604 7.321 -4.657 1.00 19.44 O ATOM 257 H ASP A 93 -25.837 3.444 -4.707 1.00 0.00 H ATOM 258 N ASN A 94 -23.558 2.898 -2.222 1.00 13.75 N ATOM 259 CA ASN A 94 -22.789 2.262 -1.152 1.00 13.39 C ATOM 260 C ASN A 94 -22.061 1.004 -1.624 1.00 12.47 C ATOM 261 O ASN A 94 -20.963 0.726 -1.149 1.00 12.56 O ATOM 262 CB ASN A 94 -23.651 1.977 0.082 1.00 13.67 C ATOM 263 CG ASN A 94 -23.973 3.244 0.860 1.00 14.53 C ATOM 264 OD1 ASN A 94 -23.154 4.150 0.924 1.00 15.26 O ATOM 265 ND2 ASN A 94 -25.173 3.323 1.429 1.00 14.65 N ATOM 266 HD22 ASN A 94 -25.839 2.528 1.350 1.00 0.00 H ATOM 267 HD21 ASN A 94 -25.445 4.179 1.953 1.00 0.00 H ATOM 268 H ASN A 94 -24.597 2.868 -2.202 1.00 0.00 H ATOM 269 N ALA A 95 -22.649 0.264 -2.564 1.00 11.77 N ATOM 270 CA ALA A 95 -21.952 -0.905 -3.121 1.00 11.79 C ATOM 271 C ALA A 95 -20.662 -0.478 -3.854 1.00 11.82 C ATOM 272 O ALA A 95 -19.611 -1.102 -3.682 1.00 11.46 O ATOM 273 CB ALA A 95 -22.870 -1.715 -4.040 1.00 11.80 C ATOM 274 H ALA A 95 -23.600 0.513 -2.903 1.00 0.00 H ATOM 275 N SER A 96 -20.745 0.589 -4.647 1.00 11.83 N ATOM 276 CA SER A 96 -19.572 1.096 -5.376 1.00 12.37 C ATOM 277 C SER A 96 -18.522 1.621 -4.394 1.00 12.45 C ATOM 278 O SER A 96 -17.321 1.411 -4.584 1.00 12.35 O ATOM 279 CB SER A 96 -19.978 2.178 -6.389 1.00 12.29 C ATOM 280 OG SER A 96 -20.835 1.627 -7.405 1.00 12.32 O ATOM 281 HG SER A 96 -21.085 2.339 -8.046 1.00 0.00 H ATOM 282 H SER A 96 -21.659 1.074 -4.753 1.00 0.00 H ATOM 283 N TYR A 97 -18.980 2.298 -3.342 1.00 13.10 N ATOM 284 CA TYR A 97 -18.091 2.729 -2.257 1.00 13.75 C ATOM 285 C TYR A 97 -17.321 1.542 -1.697 1.00 13.30 C ATOM 286 O TYR A 97 -16.093 1.584 -1.590 1.00 13.72 O ATOM 287 CB TYR A 97 -18.892 3.380 -1.126 1.00 14.57 C ATOM 288 CG TYR A 97 -18.016 3.874 0.008 1.00 15.68 C ATOM 289 CD1 TYR A 97 -17.203 4.987 -0.164 1.00 16.17 C ATOM 290 CD2 TYR A 97 -17.987 3.219 1.236 1.00 16.07 C ATOM 291 CE1 TYR A 97 -16.391 5.441 0.845 1.00 17.04 C ATOM 292 CE2 TYR A 97 -17.180 3.682 2.268 1.00 17.11 C ATOM 293 CZ TYR A 97 -16.384 4.793 2.052 1.00 17.31 C ATOM 294 OH TYR A 97 -15.578 5.265 3.045 1.00 19.93 O ATOM 295 HH TYR A 97 -15.084 6.058 2.718 1.00 0.00 H ATOM 296 H TYR A 97 -19.993 2.527 -3.288 1.00 0.00 H ATOM 297 N ASN A 98 -18.048 0.489 -1.329 1.00 12.68 N ATOM 298 CA ASN A 98 -17.428 -0.732 -0.809 1.00 12.47 C ATOM 299 C ASN A 98 -16.463 -1.375 -1.802 1.00 12.62 C ATOM 300 O ASN A 98 -15.381 -1.840 -1.410 1.00 12.71 O ATOM 301 CB ASN A 98 -18.487 -1.763 -0.386 1.00 12.37 C ATOM 302 CG ASN A 98 -19.228 -1.358 0.881 1.00 12.39 C ATOM 303 OD1 ASN A 98 -18.928 -0.335 1.481 1.00 12.38 O ATOM 304 ND2 ASN A 98 -20.178 -2.183 1.308 1.00 12.61 N ATOM 305 HD22 ASN A 98 -20.402 -3.043 0.767 1.00 0.00 H ATOM 306 HD21 ASN A 98 -20.698 -1.969 2.183 1.00 0.00 H ATOM 307 H ASN A 98 -19.084 0.535 -1.413 1.00 0.00 H ATOM 308 N ALA A 99 -16.852 -1.424 -3.076 1.00 12.08 N ATOM 309 CA ALA A 99 -15.966 -1.971 -4.106 1.00 12.33 C ATOM 310 C ALA A 99 -14.636 -1.215 -4.105 1.00 12.69 C ATOM 311 O ALA A 99 -13.559 -1.827 -4.159 1.00 12.76 O ATOM 312 CB ALA A 99 -16.629 -1.914 -5.476 1.00 12.42 C ATOM 313 H ALA A 99 -17.793 -1.070 -3.341 1.00 0.00 H ATOM 314 N ARG A 100 -14.722 0.109 -3.980 1.00 12.81 N ATOM 315 CA ARG A 100 -13.550 0.966 -3.927 1.00 13.34 C ATOM 316 C ARG A 100 -12.700 0.716 -2.695 1.00 13.95 C ATOM 317 O ARG A 100 -11.474 0.632 -2.810 1.00 14.13 O ATOM 318 CB ARG A 100 -13.953 2.438 -4.035 1.00 13.27 C ATOM 319 CG ARG A 100 -14.466 2.775 -5.417 1.00 12.95 C ATOM 320 CD ARG A 100 -15.210 4.096 -5.495 1.00 13.21 C ATOM 321 NE ARG A 100 -15.735 4.220 -6.845 1.00 13.49 N ATOM 322 CZ ARG A 100 -16.910 4.732 -7.193 1.00 13.60 C ATOM 323 NH1 ARG A 100 -17.753 5.243 -6.292 1.00 13.74 N ATOM 324 NH2 ARG A 100 -17.234 4.742 -8.476 1.00 14.04 N ATOM 325 HE ARG A 100 -15.129 3.873 -7.616 1.00 0.00 H ATOM 326 HH12 ARG A 100 -18.666 5.636 -6.598 1.00 0.00 H ATOM 327 HH11 ARG A 100 -17.497 5.248 -5.284 1.00 0.00 H ATOM 328 HH22 ARG A 100 -18.147 5.136 -8.779 1.00 0.00 H ATOM 329 HH21 ARG A 100 -16.575 4.355 -9.182 1.00 0.00 H ATOM 330 H ARG A 100 -15.664 0.545 -3.918 1.00 0.00 H ATOM 331 N LYS A 101 -13.344 0.541 -1.537 1.00 14.50 N ATOM 332 CA LYS A 101 -12.629 0.208 -0.301 1.00 15.14 C ATOM 333 C LYS A 101 -11.903 -1.121 -0.399 1.00 15.10 C ATOM 334 O LYS A 101 -10.845 -1.301 0.198 1.00 14.84 O ATOM 335 CB LYS A 101 -13.587 0.172 0.887 1.00 15.72 C ATOM 336 CG LYS A 101 -14.160 1.530 1.238 1.00 16.94 C ATOM 337 H LYS A 101 -14.379 0.644 -1.512 1.00 0.00 H ATOM 338 N LEU A 102 -12.484 -2.056 -1.146 1.00 14.80 N ATOM 339 CA LEU A 102 -11.861 -3.350 -1.402 1.00 14.82 C ATOM 340 C LEU A 102 -10.755 -3.294 -2.465 1.00 14.98 C ATOM 341 O LEU A 102 -10.058 -4.269 -2.672 1.00 15.52 O ATOM 342 CB LEU A 102 -12.927 -4.363 -1.836 1.00 14.95 C ATOM 343 CG LEU A 102 -13.944 -4.729 -0.742 1.00 14.84 C ATOM 344 CD1 LEU A 102 -15.192 -5.277 -1.404 1.00 15.03 C ATOM 345 CD2 LEU A 102 -13.367 -5.738 0.250 1.00 15.03 C ATOM 346 H LEU A 102 -13.416 -1.857 -1.563 1.00 0.00 H ATOM 347 N GLY A 103 -10.600 -2.156 -3.132 1.00 14.56 N ATOM 348 CA GLY A 103 -9.574 -1.983 -4.137 1.00 14.26 C ATOM 349 C GLY A 103 -10.047 -2.262 -5.552 1.00 14.20 C ATOM 350 O GLY A 103 -9.222 -2.465 -6.450 1.00 13.62 O ATOM 351 H GLY A 103 -11.238 -1.362 -2.925 1.00 0.00 H ATOM 352 N LEU A 104 -11.365 -2.280 -5.768 1.00 13.57 N ATOM 353 CA LEU A 104 -11.910 -2.420 -7.118 1.00 13.63 C ATOM 354 C LEU A 104 -12.309 -1.042 -7.681 1.00 12.72 C ATOM 355 O LEU A 104 -12.430 -0.065 -6.936 1.00 12.38 O ATOM 356 CB LEU A 104 -13.089 -3.395 -7.128 1.00 14.47 C ATOM 357 CG LEU A 104 -12.804 -4.778 -6.512 1.00 15.02 C ATOM 358 CD1 LEU A 104 -14.053 -5.633 -6.576 1.00 15.85 C ATOM 359 CD2 LEU A 104 -11.635 -5.470 -7.190 1.00 15.58 C ATOM 360 H LEU A 104 -12.016 -2.193 -4.961 1.00 0.00 H ATOM 361 N ALA A 105 -12.481 -0.966 -8.998 1.00 12.27 N ATOM 362 CA ALA A 105 -12.729 0.302 -9.685 1.00 11.92 C ATOM 363 C ALA A 105 -13.948 0.237 -10.613 1.00 11.66 C ATOM 364 O ALA A 105 -13.792 0.101 -11.834 1.00 11.38 O ATOM 365 CB ALA A 105 -11.499 0.721 -10.463 1.00 12.26 C ATOM 366 H ALA A 105 -12.438 -1.840 -9.560 1.00 0.00 H ATOM 367 N PRO A 106 -15.165 0.355 -10.038 1.00 10.71 N ATOM 368 CA PRO A 106 -16.372 0.416 -10.851 1.00 10.69 C ATOM 369 C PRO A 106 -16.539 1.709 -11.646 1.00 10.69 C ATOM 370 O PRO A 106 -16.153 2.785 -11.182 1.00 10.53 O ATOM 371 CB PRO A 106 -17.515 0.299 -9.833 1.00 10.71 C ATOM 372 CG PRO A 106 -16.913 0.645 -8.500 1.00 10.67 C ATOM 373 CD PRO A 106 -15.458 0.300 -8.592 1.00 10.80 C ATOM 374 N SER A 107 -17.145 1.582 -12.826 1.00 10.47 N ATOM 375 CA SER A 107 -17.536 2.721 -13.631 1.00 10.73 C ATOM 376 C SER A 107 -19.051 2.739 -13.651 1.00 11.07 C ATOM 377 O SER A 107 -19.715 1.844 -13.087 1.00 10.90 O ATOM 378 CB SER A 107 -16.981 2.588 -15.059 1.00 10.32 C ATOM 379 OG SER A 107 -17.608 1.542 -15.761 1.00 10.11 O ATOM 380 HG SER A 107 -17.228 1.484 -16.673 1.00 0.00 H ATOM 381 H SER A 107 -17.345 0.626 -13.184 1.00 0.00 H ATOM 382 N SER A 108 -19.584 3.741 -14.323 1.00 11.65 N ATOM 383 CA SER A 108 -21.013 3.862 -14.562 1.00 12.13 C ATOM 384 C SER A 108 -21.568 2.696 -15.399 1.00 12.53 C ATOM 385 O SER A 108 -22.747 2.370 -15.304 1.00 12.63 O ATOM 386 CB SER A 108 -21.308 5.183 -15.276 1.00 12.39 C ATOM 387 OG SER A 108 -20.831 5.141 -16.625 1.00 12.00 O ATOM 388 HG SER A 108 -19.853 4.987 -16.623 1.00 0.00 H ATOM 389 H SER A 108 -18.954 4.478 -14.699 1.00 0.00 H ATOM 390 N ILE A 109 -20.734 2.080 -16.229 1.00 13.20 N ATOM 391 CA ILE A 109 -21.160 0.905 -16.998 1.00 13.32 C ATOM 392 C ILE A 109 -21.499 -0.238 -16.053 1.00 12.10 C ATOM 393 O ILE A 109 -22.491 -0.925 -16.235 1.00 11.44 O ATOM 394 CB ILE A 109 -20.079 0.424 -17.995 1.00 14.49 C ATOM 395 CG1 ILE A 109 -19.765 1.510 -19.033 1.00 15.41 C ATOM 396 CG2 ILE A 109 -20.520 -0.865 -18.689 1.00 14.75 C ATOM 397 CD1 ILE A 109 -20.986 2.150 -19.647 1.00 16.35 C ATOM 398 H ILE A 109 -19.763 2.436 -16.336 1.00 0.00 H ATOM 399 N ASP A 110 -20.655 -0.437 -15.043 1.00 11.51 N ATOM 400 CA ASP A 110 -20.880 -1.482 -14.063 1.00 11.03 C ATOM 401 C ASP A 110 -22.140 -1.218 -13.239 1.00 11.03 C ATOM 402 O ASP A 110 -22.930 -2.137 -13.000 1.00 11.03 O ATOM 403 CB ASP A 110 -19.656 -1.630 -13.152 1.00 10.89 C ATOM 404 CG ASP A 110 -18.371 -1.850 -13.935 1.00 11.03 C ATOM 405 OD1 ASP A 110 -18.426 -2.522 -14.992 1.00 10.82 O ATOM 406 OD2 ASP A 110 -17.315 -1.331 -13.506 1.00 10.50 O ATOM 407 H ASP A 110 -19.816 0.171 -14.955 1.00 0.00 H ATOM 408 N GLU A 111 -22.322 0.026 -12.803 1.00 11.36 N ATOM 409 CA GLU A 111 -23.511 0.410 -12.043 1.00 11.70 C ATOM 410 C GLU A 111 -24.811 0.262 -12.868 1.00 11.60 C ATOM 411 O GLU A 111 -25.826 -0.201 -12.346 1.00 11.37 O ATOM 412 CB GLU A 111 -23.369 1.845 -11.521 1.00 12.64 C ATOM 413 CG GLU A 111 -22.231 2.004 -10.531 1.00 13.38 C ATOM 414 CD GLU A 111 -22.127 3.403 -9.948 1.00 14.45 C ATOM 415 OE1 GLU A 111 -22.569 4.350 -10.614 1.00 16.02 O ATOM 416 OE2 GLU A 111 -21.600 3.546 -8.827 1.00 13.59 O ATOM 417 H GLU A 111 -21.599 0.745 -13.008 1.00 0.00 H ATOM 418 N LYS A 112 -24.763 0.649 -14.140 1.00 11.28 N ATOM 419 CA LYS A 112 -25.909 0.520 -15.053 1.00 11.61 C ATOM 420 C LYS A 112 -26.304 -0.934 -15.274 1.00 11.89 C ATOM 421 O LYS A 112 -27.491 -1.266 -15.286 1.00 11.20 O ATOM 422 CB LYS A 112 -25.593 1.152 -16.422 1.00 11.82 C ATOM 423 H LYS A 112 -23.879 1.059 -14.504 1.00 0.00 H ATOM 424 N LYS A 113 -25.304 -1.795 -15.428 1.00 12.01 N ATOM 425 CA LYS A 113 -25.537 -3.221 -15.621 1.00 12.62 C ATOM 426 C LYS A 113 -26.276 -3.831 -14.434 1.00 11.79 C ATOM 427 O LYS A 113 -27.278 -4.525 -14.609 1.00 11.29 O ATOM 428 CB LYS A 113 -24.213 -3.954 -15.848 1.00 14.13 C ATOM 429 CG LYS A 113 -23.823 -4.092 -17.311 1.00 15.68 C ATOM 430 CD LYS A 113 -22.353 -4.448 -17.459 1.00 16.70 C ATOM 431 CE LYS A 113 -22.129 -5.943 -17.302 1.00 17.44 C ATOM 432 NZ LYS A 113 -21.034 -6.436 -18.182 1.00 17.87 N ATOM 433 HZ1 LYS A 113 -21.276 -6.245 -19.175 1.00 0.00 H ATOM 434 HZ2 LYS A 113 -20.149 -5.946 -17.940 1.00 0.00 H ATOM 435 HZ3 LYS A 113 -20.914 -7.460 -18.044 1.00 0.00 H ATOM 436 H LYS A 113 -24.326 -1.441 -15.410 1.00 0.00 H ATOM 437 N ILE A 114 -25.781 -3.572 -13.227 1.00 11.53 N ATOM 438 CA ILE A 114 -26.402 -4.113 -12.028 1.00 11.14 C ATOM 439 C ILE A 114 -27.781 -3.483 -11.759 1.00 11.23 C ATOM 440 O ILE A 114 -28.705 -4.195 -11.347 1.00 11.45 O ATOM 441 CB ILE A 114 -25.489 -4.015 -10.795 1.00 11.28 C ATOM 442 CG1 ILE A 114 -25.917 -5.040 -9.737 1.00 11.24 C ATOM 443 CG2 ILE A 114 -25.509 -2.613 -10.202 1.00 11.21 C ATOM 444 CD1 ILE A 114 -25.416 -6.441 -10.006 1.00 11.33 C ATOM 445 H ILE A 114 -24.936 -2.973 -13.139 1.00 0.00 H ATOM 446 N LYS A 115 -27.932 -2.175 -12.004 1.00 11.28 N ATOM 447 CA LYS A 115 -29.238 -1.519 -11.874 1.00 11.58 C ATOM 448 C LYS A 115 -30.287 -2.098 -12.820 1.00 11.98 C ATOM 449 O LYS A 115 -31.432 -2.325 -12.407 1.00 11.23 O ATOM 450 CB LYS A 115 -29.141 -0.009 -12.113 1.00 12.04 C ATOM 451 H LYS A 115 -27.106 -1.612 -12.292 1.00 0.00 H ATOM 452 N GLU A 116 -29.901 -2.311 -14.076 1.00 12.58 N ATOM 453 CA GLU A 116 -30.762 -2.938 -15.067 1.00 13.55 C ATOM 454 C GLU A 116 -31.256 -4.310 -14.582 1.00 13.46 C ATOM 455 O GLU A 116 -32.429 -4.639 -14.744 1.00 12.55 O ATOM 456 CB GLU A 116 -30.042 -3.079 -16.411 1.00 14.60 C ATOM 457 CG GLU A 116 -30.001 -1.790 -17.222 1.00 16.08 C ATOM 458 CD GLU A 116 -29.176 -1.897 -18.496 1.00 18.47 C ATOM 459 OE1 GLU A 116 -28.466 -2.918 -18.679 1.00 19.48 O ATOM 460 OE2 GLU A 116 -29.249 -0.960 -19.329 1.00 19.91 O ATOM 461 H GLU A 116 -28.945 -2.017 -14.361 1.00 0.00 H ATOM 462 N LEU A 117 -30.365 -5.095 -13.975 1.00 13.41 N ATOM 463 CA LEU A 117 -30.763 -6.399 -13.420 1.00 13.96 C ATOM 464 C LEU A 117 -31.646 -6.287 -12.184 1.00 14.67 C ATOM 465 O LEU A 117 -32.687 -6.949 -12.089 1.00 15.01 O ATOM 466 CB LEU A 117 -29.526 -7.243 -13.090 1.00 13.89 C ATOM 467 CG LEU A 117 -28.733 -7.684 -14.321 1.00 13.90 C ATOM 468 CD1 LEU A 117 -27.425 -8.369 -13.949 1.00 13.89 C ATOM 469 CD2 LEU A 117 -29.589 -8.583 -15.194 1.00 14.23 C ATOM 470 H LEU A 117 -29.377 -4.782 -13.893 1.00 0.00 H ATOM 471 N TYR A 118 -31.243 -5.459 -11.224 1.00 15.16 N ATOM 472 CA TYR A 118 -31.814 -5.570 -9.875 1.00 15.50 C ATOM 473 C TYR A 118 -32.368 -4.291 -9.255 1.00 15.54 C ATOM 474 O TYR A 118 -32.889 -4.330 -8.144 1.00 15.87 O ATOM 475 CB TYR A 118 -30.755 -6.135 -8.938 1.00 15.46 C ATOM 476 CG TYR A 118 -30.266 -7.530 -9.268 1.00 15.44 C ATOM 477 CD1 TYR A 118 -31.158 -8.592 -9.406 1.00 15.87 C ATOM 478 CD2 TYR A 118 -28.906 -7.806 -9.376 1.00 15.44 C ATOM 479 CE1 TYR A 118 -30.708 -9.881 -9.674 1.00 15.56 C ATOM 480 CE2 TYR A 118 -28.447 -9.097 -9.629 1.00 15.80 C ATOM 481 CZ TYR A 118 -29.356 -10.137 -9.772 1.00 15.59 C ATOM 482 OH TYR A 118 -28.910 -11.439 -10.017 1.00 15.31 O ATOM 483 HH TYR A 118 -28.330 -11.734 -9.271 1.00 0.00 H ATOM 484 H TYR A 118 -30.525 -4.735 -11.428 1.00 0.00 H ATOM 485 N GLY A 119 -32.272 -3.171 -9.954 1.00 15.22 N ATOM 486 CA GLY A 119 -32.656 -1.884 -9.378 1.00 15.99 C ATOM 487 C GLY A 119 -31.585 -1.251 -8.502 1.00 16.65 C ATOM 488 O GLY A 119 -30.400 -1.609 -8.585 1.00 16.12 O ATOM 489 H GLY A 119 -31.917 -3.208 -10.931 1.00 0.00 H ATOM 490 N ASP A 120 -32.018 -0.345 -7.625 1.00 17.06 N ATOM 491 CA ASP A 120 -31.113 0.557 -6.888 1.00 18.27 C ATOM 492 C ASP A 120 -30.601 0.005 -5.568 1.00 18.76 C ATOM 493 O ASP A 120 -29.708 0.596 -4.973 1.00 19.00 O ATOM 494 CB ASP A 120 -31.833 1.881 -6.574 1.00 19.04 C ATOM 495 H ASP A 120 -33.041 -0.271 -7.453 1.00 0.00 H ATOM 496 N ASN A 121 -31.186 -1.101 -5.109 1.00 18.92 N ATOM 497 CA ASN A 121 -30.893 -1.678 -3.814 1.00 20.38 C ATOM 498 C ASN A 121 -30.683 -3.168 -3.961 1.00 19.32 C ATOM 499 O ASN A 121 -31.560 -3.881 -4.444 1.00 20.46 O ATOM 500 CB ASN A 121 -32.037 -1.391 -2.842 1.00 22.27 C ATOM 501 CG ASN A 121 -32.125 0.082 -2.492 1.00 24.21 C ATOM 502 OD1 ASN A 121 -31.160 0.664 -1.989 1.00 26.03 O ATOM 503 ND2 ASN A 121 -33.258 0.701 -2.788 1.00 24.38 N ATOM 504 HD22 ASN A 121 -34.046 0.170 -3.211 1.00 0.00 H ATOM 505 HD21 ASN A 121 -33.360 1.718 -2.597 1.00 0.00 H ATOM 506 H ASN A 121 -31.889 -1.574 -5.712 1.00 0.00 H ATOM 507 N LEU A 122 -29.514 -3.632 -3.546 1.00 17.75 N ATOM 508 CA LEU A 122 -29.097 -4.986 -3.805 1.00 17.35 C ATOM 509 C LEU A 122 -29.152 -5.824 -2.549 1.00 17.33 C ATOM 510 O LEU A 122 -28.720 -5.378 -1.486 1.00 17.46 O ATOM 511 CB LEU A 122 -27.662 -4.989 -4.348 1.00 16.67 C ATOM 512 CG LEU A 122 -27.418 -4.016 -5.495 1.00 16.40 C ATOM 513 CD1 LEU A 122 -25.955 -4.050 -5.918 1.00 16.41 C ATOM 514 CD2 LEU A 122 -28.351 -4.309 -6.669 1.00 16.75 C ATOM 515 H LEU A 122 -28.879 -3.000 -3.018 1.00 0.00 H ATOM 516 N THR A 123 -29.640 -7.054 -2.688 1.00 17.04 N ATOM 517 CA THR A 123 -29.513 -8.047 -1.620 1.00 17.58 C ATOM 518 C THR A 123 -28.045 -8.395 -1.509 1.00 17.10 C ATOM 519 O THR A 123 -27.252 -8.014 -2.364 1.00 17.08 O ATOM 520 CB THR A 123 -30.276 -9.331 -1.945 1.00 17.65 C ATOM 521 OG1 THR A 123 -29.725 -9.905 -3.135 1.00 18.75 O ATOM 522 CG2 THR A 123 -31.739 -9.042 -2.160 1.00 18.24 C ATOM 523 HG1 THR A 123 -29.815 -9.262 -3.882 1.00 0.00 H ATOM 524 H THR A 123 -30.121 -7.315 -3.572 1.00 0.00 H ATOM 525 N TYR A 124 -27.672 -9.126 -0.471 1.00 17.09 N ATOM 526 CA TYR A 124 -26.284 -9.552 -0.323 1.00 17.20 C ATOM 527 C TYR A 124 -25.754 -10.320 -1.537 1.00 16.91 C ATOM 528 O TYR A 124 -24.625 -10.102 -1.975 1.00 15.67 O ATOM 529 CB TYR A 124 -26.112 -10.415 0.923 1.00 17.57 C ATOM 530 CG TYR A 124 -24.671 -10.700 1.235 1.00 18.49 C ATOM 531 CD1 TYR A 124 -23.810 -9.667 1.558 1.00 18.93 C ATOM 532 CD2 TYR A 124 -24.170 -11.990 1.214 1.00 18.90 C ATOM 533 CE1 TYR A 124 -22.487 -9.897 1.842 1.00 19.40 C ATOM 534 CE2 TYR A 124 -22.837 -12.237 1.501 1.00 19.52 C ATOM 535 CZ TYR A 124 -22.003 -11.182 1.816 1.00 19.65 C ATOM 536 OH TYR A 124 -20.677 -11.376 2.107 1.00 19.97 O ATOM 537 HH TYR A 124 -20.253 -10.504 2.305 1.00 0.00 H ATOM 538 H TYR A 124 -28.374 -9.399 0.246 1.00 0.00 H ATOM 539 N GLU A 125 -26.547 -11.253 -2.046 1.00 16.95 N ATOM 540 CA GLU A 125 -26.111 -12.051 -3.185 1.00 17.40 C ATOM 541 C GLU A 125 -25.911 -11.176 -4.420 1.00 15.94 C ATOM 542 O GLU A 125 -24.958 -11.357 -5.154 1.00 15.39 O ATOM 543 CB GLU A 125 -27.138 -13.138 -3.507 1.00 18.41 C ATOM 544 CG GLU A 125 -26.716 -14.061 -4.638 1.00 19.47 C ATOM 545 CD GLU A 125 -25.526 -14.935 -4.268 1.00 20.86 C ATOM 546 H GLU A 125 -27.486 -11.416 -1.630 1.00 0.00 H ATOM 547 N GLN A 126 -26.841 -10.262 -4.645 1.00 15.81 N ATOM 548 CA GLN A 126 -26.779 -9.340 -5.772 1.00 15.49 C ATOM 549 C GLN A 126 -25.544 -8.435 -5.681 1.00 15.07 C ATOM 550 O GLN A 126 -24.888 -8.165 -6.681 1.00 14.26 O ATOM 551 CB GLN A 126 -28.067 -8.523 -5.835 1.00 16.11 C ATOM 552 CG GLN A 126 -29.263 -9.393 -6.190 1.00 16.67 C ATOM 553 CD GLN A 126 -30.603 -8.788 -5.884 1.00 17.41 C ATOM 554 OE1 GLN A 126 -30.712 -7.658 -5.415 1.00 17.17 O ATOM 555 NE2 GLN A 126 -31.664 -9.563 -6.155 1.00 18.87 N ATOM 556 HE22 GLN A 126 -31.525 -10.514 -6.552 1.00 0.00 H ATOM 557 HE21 GLN A 126 -32.625 -9.213 -5.968 1.00 0.00 H ATOM 558 H GLN A 126 -27.648 -10.199 -3.992 1.00 0.00 H ATOM 559 N TYR A 127 -25.221 -8.004 -4.463 1.00 13.97 N ATOM 560 CA TYR A 127 -24.023 -7.197 -4.208 1.00 13.60 C ATOM 561 C TYR A 127 -22.757 -7.985 -4.497 1.00 13.23 C ATOM 562 O TYR A 127 -21.816 -7.451 -5.084 1.00 12.37 O ATOM 563 CB TYR A 127 -24.079 -6.680 -2.759 1.00 13.44 C ATOM 564 CG TYR A 127 -22.783 -6.335 -2.028 1.00 13.55 C ATOM 565 CD1 TYR A 127 -22.172 -5.082 -2.172 1.00 13.49 C ATOM 566 CD2 TYR A 127 -22.271 -7.196 -1.071 1.00 13.77 C ATOM 567 CE1 TYR A 127 -21.038 -4.749 -1.445 1.00 13.33 C ATOM 568 CE2 TYR A 127 -21.145 -6.874 -0.338 1.00 13.86 C ATOM 569 CZ TYR A 127 -20.542 -5.647 -0.511 1.00 13.60 C ATOM 570 OH TYR A 127 -19.427 -5.365 0.257 1.00 13.97 O ATOM 571 HH TYR A 127 -19.670 -5.403 1.216 1.00 0.00 H ATOM 572 H TYR A 127 -25.840 -8.248 -3.664 1.00 0.00 H ATOM 573 N LEU A 128 -22.740 -9.271 -4.124 1.00 13.38 N ATOM 574 CA LEU A 128 -21.617 -10.128 -4.477 1.00 13.75 C ATOM 575 C LEU A 128 -21.467 -10.203 -6.003 1.00 13.31 C ATOM 576 O LEU A 128 -20.353 -10.159 -6.518 1.00 12.24 O ATOM 577 CB LEU A 128 -21.776 -11.548 -3.913 1.00 14.24 C ATOM 578 CG LEU A 128 -21.659 -11.761 -2.400 1.00 14.59 C ATOM 579 CD1 LEU A 128 -21.727 -13.251 -2.085 1.00 14.47 C ATOM 580 CD2 LEU A 128 -20.365 -11.173 -1.872 1.00 14.77 C ATOM 581 H LEU A 128 -23.535 -9.661 -3.578 1.00 0.00 H ATOM 582 N GLU A 129 -22.595 -10.330 -6.704 1.00 13.33 N ATOM 583 CA GLU A 129 -22.594 -10.353 -8.172 1.00 13.51 C ATOM 584 C GLU A 129 -22.091 -9.018 -8.731 1.00 13.00 C ATOM 585 O GLU A 129 -21.267 -9.000 -9.650 1.00 13.09 O ATOM 586 CB GLU A 129 -23.978 -10.691 -8.716 1.00 14.47 C ATOM 587 CG GLU A 129 -24.374 -12.140 -8.467 1.00 15.42 C ATOM 588 CD GLU A 129 -25.757 -12.487 -8.974 1.00 16.42 C ATOM 589 OE1 GLU A 129 -26.501 -11.616 -9.481 1.00 16.84 O ATOM 590 OE2 GLU A 129 -26.113 -13.668 -8.859 1.00 18.20 O ATOM 591 H GLU A 129 -23.499 -10.415 -6.197 1.00 0.00 H ATOM 592 N TYR A 130 -22.548 -7.905 -8.151 1.00 12.19 N ATOM 593 CA TYR A 130 -22.020 -6.583 -8.520 1.00 11.96 C ATOM 594 C TYR A 130 -20.491 -6.490 -8.358 1.00 12.25 C ATOM 595 O TYR A 130 -19.775 -6.077 -9.279 1.00 11.35 O ATOM 596 CB TYR A 130 -22.706 -5.456 -7.721 1.00 11.70 C ATOM 597 CG TYR A 130 -22.131 -4.098 -8.052 1.00 11.29 C ATOM 598 CD1 TYR A 130 -22.116 -3.640 -9.372 1.00 11.24 C ATOM 599 CD2 TYR A 130 -21.580 -3.282 -7.071 1.00 11.34 C ATOM 600 CE1 TYR A 130 -21.576 -2.412 -9.703 1.00 11.05 C ATOM 601 CE2 TYR A 130 -21.054 -2.030 -7.395 1.00 11.26 C ATOM 602 CZ TYR A 130 -21.054 -1.610 -8.722 1.00 11.16 C ATOM 603 OH TYR A 130 -20.521 -0.405 -9.083 1.00 11.59 O ATOM 604 HH TYR A 130 -21.002 0.321 -8.613 1.00 0.00 H ATOM 605 H TYR A 130 -23.290 -7.975 -7.426 1.00 0.00 H ATOM 606 N LEU A 131 -19.988 -6.882 -7.190 1.00 13.33 N ATOM 607 CA LEU A 131 -18.540 -6.879 -6.962 1.00 14.32 C ATOM 608 C LEU A 131 -17.774 -7.704 -8.031 1.00 14.59 C ATOM 609 O LEU A 131 -16.729 -7.275 -8.517 1.00 13.73 O ATOM 610 CB LEU A 131 -18.213 -7.359 -5.533 1.00 14.87 C ATOM 611 CG LEU A 131 -18.680 -6.450 -4.387 1.00 15.39 C ATOM 612 CD1 LEU A 131 -18.292 -7.036 -3.032 1.00 15.97 C ATOM 613 CD2 LEU A 131 -18.122 -5.041 -4.511 1.00 16.01 C ATOM 614 H LEU A 131 -20.628 -7.193 -6.432 1.00 0.00 H ATOM 615 N SER A 132 -18.312 -8.853 -8.436 1.00 15.78 N ATOM 616 CA SER A 132 -17.645 -9.690 -9.449 1.00 17.48 C ATOM 617 C SER A 132 -17.593 -9.000 -10.824 1.00 18.32 C ATOM 618 O SER A 132 -16.671 -9.226 -11.602 1.00 19.90 O ATOM 619 CB SER A 132 -18.340 -11.062 -9.565 1.00 18.23 C ATOM 620 OG SER A 132 -19.507 -10.976 -10.376 1.00 19.11 O ATOM 621 HG SER A 132 -20.141 -10.331 -9.973 1.00 0.00 H ATOM 622 H SER A 132 -19.218 -9.165 -8.031 1.00 0.00 H ATOM 623 N ILE A 133 -18.593 -8.165 -11.099 1.00 18.60 N ATOM 624 CA ILE A 133 -18.641 -7.274 -12.284 1.00 19.30 C ATOM 625 C ILE A 133 -17.542 -6.199 -12.240 1.00 18.19 C ATOM 626 O ILE A 133 -17.115 -5.695 -13.277 1.00 16.63 O ATOM 627 CB ILE A 133 -20.047 -6.609 -12.392 1.00 20.91 C ATOM 628 H ILE A 133 -19.395 -8.135 -10.438 1.00 0.00 H ATOM 629 N CYS A 134 -17.069 -5.877 -11.036 1.00 17.71 N ATOM 630 CA CYS A 134 -16.119 -4.784 -10.825 1.00 16.86 C ATOM 631 C CYS A 134 -14.637 -5.185 -10.864 1.00 17.06 C ATOM 632 O CYS A 134 -13.786 -4.336 -10.672 1.00 16.23 O ATOM 633 CB CYS A 134 -16.425 -4.098 -9.487 1.00 16.62 C ATOM 634 SG CYS A 134 -18.040 -3.283 -9.437 1.00 16.95 S ATOM 635 H CYS A 134 -17.388 -6.425 -10.212 1.00 0.00 H ATOM 636 N VAL A 135 -14.313 -6.457 -11.100 1.00 17.62 N ATOM 637 CA VAL A 135 -12.909 -6.890 -11.007 1.00 18.43 C ATOM 638 C VAL A 135 -11.997 -6.349 -12.127 1.00 18.09 C ATOM 639 O VAL A 135 -10.818 -6.029 -11.873 1.00 18.92 O ATOM 640 CB VAL A 135 -12.802 -8.431 -10.907 1.00 19.55 C ATOM 641 CG1 VAL A 135 -11.353 -8.872 -10.941 1.00 20.01 C ATOM 642 CG2 VAL A 135 -13.453 -8.910 -9.611 1.00 20.04 C ATOM 643 H VAL A 135 -15.053 -7.144 -11.350 1.00 0.00 H ATOM 644 N HIS A 136 -12.539 -6.264 -13.342 1.00 17.45 N ATOM 645 CA HIS A 136 -11.852 -5.684 -14.515 1.00 17.62 C ATOM 646 C HIS A 136 -10.417 -6.209 -14.738 1.00 16.99 C ATOM 647 O HIS A 136 -9.424 -5.457 -14.735 1.00 14.69 O ATOM 648 CB HIS A 136 -11.874 -4.160 -14.439 1.00 18.56 C ATOM 649 CG HIS A 136 -13.241 -3.576 -14.585 1.00 19.15 C ATOM 650 ND1 HIS A 136 -13.929 -3.588 -15.777 1.00 20.03 N ATOM 651 CD2 HIS A 136 -14.040 -2.942 -13.694 1.00 19.74 C ATOM 652 CE1 HIS A 136 -15.096 -2.991 -15.614 1.00 19.97 C ATOM 653 NE2 HIS A 136 -15.186 -2.587 -14.359 1.00 19.06 N ATOM 654 H HIS A 136 -13.504 -6.628 -13.472 1.00 0.00 H ATOM 655 N ASP A 137 -10.345 -7.518 -14.948 1.00 17.36 N ATOM 656 CA ASP A 137 -9.081 -8.218 -15.188 1.00 17.97 C ATOM 657 C ASP A 137 -8.320 -7.676 -16.393 1.00 17.59 C ATOM 658 O ASP A 137 -7.107 -7.767 -16.443 1.00 18.22 O ATOM 659 CB ASP A 137 -9.342 -9.698 -15.436 1.00 17.90 C ATOM 660 CG ASP A 137 -9.668 -10.463 -14.180 1.00 18.79 C ATOM 661 OD1 ASP A 137 -9.194 -10.090 -13.081 1.00 18.22 O ATOM 662 OD2 ASP A 137 -10.373 -11.488 -14.319 1.00 19.05 O ATOM 663 H ASP A 137 -11.226 -8.071 -14.942 1.00 0.00 H ATOM 664 N LYS A 138 -9.046 -7.090 -17.338 1.00 18.45 N ATOM 665 CA LYS A 138 -8.441 -6.554 -18.552 1.00 19.42 C ATOM 666 C LYS A 138 -7.686 -5.244 -18.323 1.00 18.69 C ATOM 667 O LYS A 138 -6.857 -4.853 -19.145 1.00 19.42 O ATOM 668 CB LYS A 138 -9.505 -6.359 -19.636 1.00 20.99 C ATOM 669 CG LYS A 138 -10.539 -7.472 -19.698 1.00 22.97 C ATOM 670 CD LYS A 138 -10.212 -8.468 -20.799 1.00 25.40 C ATOM 671 H LYS A 138 -10.075 -7.011 -17.209 1.00 0.00 H ATOM 672 N ASP A 139 -7.971 -4.565 -17.215 1.00 17.34 N ATOM 673 CA ASP A 139 -7.323 -3.276 -16.936 1.00 16.71 C ATOM 674 C ASP A 139 -5.786 -3.380 -17.096 1.00 17.11 C ATOM 675 O ASP A 139 -5.155 -4.328 -16.616 1.00 15.60 O ATOM 676 CB ASP A 139 -7.622 -2.793 -15.518 1.00 15.77 C ATOM 677 CG ASP A 139 -8.987 -2.098 -15.375 1.00 15.56 C ATOM 678 OD1 ASP A 139 -9.703 -1.849 -16.375 1.00 14.77 O ATOM 679 OD2 ASP A 139 -9.337 -1.777 -14.216 1.00 15.16 O ATOM 680 H ASP A 139 -8.660 -4.951 -16.539 1.00 0.00 H ATOM 681 N ASN A 140 -5.196 -2.397 -17.762 1.00 17.12 N ATOM 682 CA ASN A 140 -3.739 -2.271 -17.778 1.00 18.09 C ATOM 683 C ASN A 140 -3.347 -0.802 -17.872 1.00 17.71 C ATOM 684 O ASN A 140 -4.192 0.037 -18.139 1.00 18.12 O ATOM 685 CB ASN A 140 -3.112 -3.101 -18.907 1.00 19.18 C ATOM 686 CG ASN A 140 -3.624 -2.721 -20.286 1.00 20.09 C ATOM 687 OD1 ASN A 140 -3.835 -1.551 -20.594 1.00 22.99 O ATOM 688 ND2 ASN A 140 -3.781 -3.713 -21.139 1.00 20.99 N ATOM 689 HD22 ASN A 140 -3.592 -4.691 -20.840 1.00 0.00 H ATOM 690 HD21 ASN A 140 -4.094 -3.518 -22.111 1.00 0.00 H ATOM 691 H ASN A 140 -5.777 -1.707 -18.280 1.00 0.00 H ATOM 692 N VAL A 141 -2.077 -0.501 -17.630 1.00 17.40 N ATOM 693 CA VAL A 141 -1.621 0.887 -17.597 1.00 17.44 C ATOM 694 C VAL A 141 -1.562 1.480 -19.011 1.00 16.94 C ATOM 695 O VAL A 141 -1.751 2.684 -19.196 1.00 15.50 O ATOM 696 CB VAL A 141 -0.268 1.014 -16.873 1.00 17.51 C ATOM 697 CG1 VAL A 141 0.901 0.589 -17.771 1.00 17.81 C ATOM 698 CG2 VAL A 141 -0.072 2.432 -16.368 1.00 17.16 C ATOM 699 H VAL A 141 -1.394 -1.267 -17.461 1.00 0.00 H ATOM 700 N GLU A 142 -1.311 0.619 -19.996 1.00 17.63 N ATOM 701 CA GLU A 142 -1.174 1.043 -21.396 1.00 17.84 C ATOM 702 C GLU A 142 -2.437 1.715 -21.925 1.00 17.14 C ATOM 703 O GLU A 142 -2.363 2.734 -22.599 1.00 16.36 O ATOM 704 CB GLU A 142 -0.818 -0.138 -22.294 1.00 18.84 C ATOM 705 CG GLU A 142 0.615 -0.641 -22.146 1.00 19.84 C ATOM 706 CD GLU A 142 0.797 -1.689 -21.050 1.00 20.11 C ATOM 707 OE1 GLU A 142 -0.194 -2.095 -20.396 1.00 19.06 O ATOM 708 OE2 GLU A 142 1.958 -2.101 -20.830 1.00 20.59 O ATOM 709 H GLU A 142 -1.208 -0.390 -19.766 1.00 0.00 H ATOM 710 N GLU A 143 -3.596 1.143 -21.628 1.00 17.51 N ATOM 711 CA GLU A 143 -4.845 1.728 -22.073 1.00 17.67 C ATOM 712 C GLU A 143 -5.044 3.112 -21.456 1.00 16.26 C ATOM 713 O GLU A 143 -5.493 4.025 -22.149 1.00 16.42 O ATOM 714 CB GLU A 143 -6.046 0.817 -21.786 1.00 19.45 C ATOM 715 CG GLU A 143 -6.532 0.779 -20.347 1.00 21.30 C ATOM 716 CD GLU A 143 -7.762 -0.083 -20.184 1.00 22.85 C ATOM 717 OE1 GLU A 143 -8.787 0.216 -20.831 1.00 24.48 O ATOM 718 OE2 GLU A 143 -7.709 -1.043 -19.398 1.00 23.94 O ATOM 719 H GLU A 143 -3.609 0.265 -21.070 1.00 0.00 H ATOM 720 N LEU A 144 -4.677 3.268 -20.183 1.00 14.07 N ATOM 721 CA LEU A 144 -4.816 4.546 -19.484 1.00 13.02 C ATOM 722 C LEU A 144 -3.887 5.630 -20.075 1.00 12.74 C ATOM 723 O LEU A 144 -4.318 6.755 -20.338 1.00 11.57 O ATOM 724 CB LEU A 144 -4.529 4.380 -17.987 1.00 12.80 C ATOM 725 CG LEU A 144 -5.222 3.240 -17.218 1.00 12.87 C ATOM 726 CD1 LEU A 144 -4.893 3.301 -15.731 1.00 12.66 C ATOM 727 CD2 LEU A 144 -6.725 3.292 -17.446 1.00 12.99 C ATOM 728 H LEU A 144 -4.279 2.455 -19.671 1.00 0.00 H ATOM 729 N ILE A 145 -2.626 5.260 -20.285 1.00 12.10 N ATOM 730 CA ILE A 145 -1.598 6.157 -20.823 1.00 12.47 C ATOM 731 C ILE A 145 -2.005 6.640 -22.218 1.00 12.81 C ATOM 732 O ILE A 145 -1.915 7.831 -22.527 1.00 12.33 O ATOM 733 CB ILE A 145 -0.214 5.445 -20.858 1.00 12.40 C ATOM 734 CG1 ILE A 145 0.302 5.252 -19.425 1.00 12.25 C ATOM 735 CG2 ILE A 145 0.803 6.212 -21.715 1.00 12.68 C ATOM 736 CD1 ILE A 145 1.538 4.373 -19.320 1.00 12.44 C ATOM 737 H ILE A 145 -2.355 4.283 -20.055 1.00 0.00 H ATOM 738 N LYS A 146 -2.485 5.713 -23.035 1.00 13.37 N ATOM 739 CA LYS A 146 -2.860 6.015 -24.413 1.00 14.29 C ATOM 740 C LYS A 146 -4.011 7.002 -24.489 1.00 13.88 C ATOM 741 O LYS A 146 -4.061 7.829 -25.394 1.00 13.35 O ATOM 742 CB LYS A 146 -3.213 4.738 -25.172 1.00 15.09 C ATOM 743 CG LYS A 146 -1.995 3.967 -25.639 1.00 16.39 C ATOM 744 CD LYS A 146 -2.381 2.698 -26.388 1.00 17.12 C ATOM 745 H LYS A 146 -2.598 4.741 -22.683 1.00 0.00 H ATOM 746 N MET A 147 -4.920 6.930 -23.517 1.00 13.71 N ATOM 747 CA MET A 147 -6.031 7.878 -23.438 1.00 13.52 C ATOM 748 C MET A 147 -5.507 9.305 -23.239 1.00 13.00 C ATOM 749 O MET A 147 -5.872 10.211 -24.001 1.00 12.54 O ATOM 750 CB MET A 147 -6.976 7.485 -22.307 1.00 13.70 C ATOM 751 CG MET A 147 -8.279 8.261 -22.270 1.00 13.77 C ATOM 752 SD MET A 147 -8.155 9.939 -21.609 1.00 14.27 S ATOM 753 CE MET A 147 -7.674 9.634 -19.906 1.00 14.62 C ATOM 754 H MET A 147 -4.837 6.183 -22.798 1.00 0.00 H ATOM 755 N PHE A 148 -4.646 9.499 -22.238 1.00 12.48 N ATOM 756 CA PHE A 148 -3.995 10.808 -22.032 1.00 12.40 C ATOM 757 C PHE A 148 -3.103 11.219 -23.212 1.00 12.38 C ATOM 758 O PHE A 148 -3.104 12.379 -23.616 1.00 12.16 O ATOM 759 CB PHE A 148 -3.186 10.849 -20.731 1.00 12.27 C ATOM 760 CG PHE A 148 -4.040 10.950 -19.480 1.00 12.13 C ATOM 761 CD1 PHE A 148 -4.752 12.122 -19.198 1.00 12.21 C ATOM 762 CD2 PHE A 148 -4.099 9.901 -18.572 1.00 11.87 C ATOM 763 CE1 PHE A 148 -5.537 12.224 -18.063 1.00 12.22 C ATOM 764 CE2 PHE A 148 -4.881 9.991 -17.422 1.00 11.93 C ATOM 765 CZ PHE A 148 -5.600 11.156 -17.168 1.00 12.00 C ATOM 766 H PHE A 148 -4.430 8.714 -21.591 1.00 0.00 H ATOM 767 N ALA A 149 -2.362 10.271 -23.772 1.00 12.86 N ATOM 768 CA ALA A 149 -1.455 10.565 -24.889 1.00 13.07 C ATOM 769 C ALA A 149 -2.191 11.174 -26.096 1.00 13.36 C ATOM 770 O ALA A 149 -1.612 11.962 -26.830 1.00 13.61 O ATOM 771 CB ALA A 149 -0.685 9.314 -25.290 1.00 13.07 C ATOM 772 H ALA A 149 -2.425 9.298 -23.412 1.00 0.00 H ATOM 773 N HIS A 150 -3.466 10.834 -26.265 1.00 13.67 N ATOM 774 CA HIS A 150 -4.340 11.450 -27.268 1.00 15.12 C ATOM 775 C HIS A 150 -4.299 12.987 -27.207 1.00 15.61 C ATOM 776 O HIS A 150 -4.339 13.677 -28.237 1.00 15.16 O ATOM 777 CB HIS A 150 -5.782 10.989 -27.036 1.00 16.13 C ATOM 778 CG HIS A 150 -6.777 11.649 -27.932 1.00 17.36 C ATOM 779 ND1 HIS A 150 -7.385 12.843 -27.610 1.00 18.45 N ATOM 780 CD2 HIS A 150 -7.243 11.303 -29.153 1.00 17.78 C ATOM 781 CE1 HIS A 150 -8.189 13.201 -28.594 1.00 18.27 C ATOM 782 NE2 HIS A 150 -8.127 12.280 -29.540 1.00 19.00 N ATOM 783 H HIS A 150 -3.864 10.092 -25.654 1.00 0.00 H ATOM 784 N PHE A 151 -4.226 13.513 -25.984 1.00 15.32 N ATOM 785 CA PHE A 151 -4.257 14.949 -25.762 1.00 15.05 C ATOM 786 C PHE A 151 -2.872 15.599 -25.772 1.00 16.25 C ATOM 787 O PHE A 151 -2.778 16.823 -25.758 1.00 16.13 O ATOM 788 CB PHE A 151 -4.961 15.241 -24.440 1.00 14.20 C ATOM 789 CG PHE A 151 -6.401 14.848 -24.431 1.00 13.74 C ATOM 790 CD1 PHE A 151 -7.375 15.726 -24.886 1.00 13.34 C ATOM 791 CD2 PHE A 151 -6.791 13.585 -23.998 1.00 13.38 C ATOM 792 CE1 PHE A 151 -8.710 15.360 -24.881 1.00 13.17 C ATOM 793 CE2 PHE A 151 -8.124 13.215 -23.996 1.00 12.95 C ATOM 794 CZ PHE A 151 -9.084 14.105 -24.429 1.00 13.28 C ATOM 795 H PHE A 151 -4.145 12.877 -25.165 1.00 0.00 H ATOM 796 N ASP A 152 -1.810 14.788 -25.768 1.00 16.84 N ATOM 797 CA ASP A 152 -0.446 15.281 -25.725 1.00 18.26 C ATOM 798 C ASP A 152 0.048 15.450 -27.173 1.00 20.98 C ATOM 799 O ASP A 152 0.931 14.726 -27.648 1.00 21.34 O ATOM 800 CB ASP A 152 0.410 14.282 -24.941 1.00 17.63 C ATOM 801 CG ASP A 152 1.873 14.673 -24.847 1.00 17.52 C ATOM 802 OD1 ASP A 152 2.239 15.855 -25.065 1.00 17.01 O ATOM 803 OD2 ASP A 152 2.671 13.764 -24.533 1.00 17.48 O ATOM 804 H ASP A 152 -1.968 13.760 -25.797 1.00 0.00 H ATOM 805 N ASN A 153 -0.519 16.417 -27.877 1.00 25.00 N ATOM 806 CA ASN A 153 -0.267 16.501 -29.320 1.00 28.12 C ATOM 807 C ASN A 153 1.127 17.042 -29.653 1.00 29.16 C ATOM 808 O ASN A 153 1.694 16.688 -30.689 1.00 30.62 O ATOM 809 CB ASN A 153 -1.401 17.220 -30.077 1.00 30.38 C ATOM 810 CG ASN A 153 -1.707 18.603 -29.532 1.00 31.74 C ATOM 811 OD1 ASN A 153 -1.505 18.886 -28.349 1.00 33.06 O ATOM 812 ND2 ASN A 153 -2.217 19.471 -30.399 1.00 33.42 N ATOM 813 HD22 ASN A 153 -2.371 19.189 -31.388 1.00 0.00 H ATOM 814 HD21 ASN A 153 -2.463 20.433 -30.089 1.00 0.00 H ATOM 815 H ASN A 153 -1.138 17.111 -27.411 1.00 0.00 H ATOM 816 N ASN A 154 1.707 17.843 -28.754 1.00 28.85 N ATOM 817 CA ASN A 154 3.108 18.264 -28.908 1.00 28.97 C ATOM 818 C ASN A 154 4.137 17.271 -28.334 1.00 28.18 C ATOM 819 O ASN A 154 5.330 17.575 -28.298 1.00 26.92 O ATOM 820 CB ASN A 154 3.335 19.706 -28.392 1.00 29.76 C ATOM 821 CG ASN A 154 3.074 19.869 -26.897 1.00 32.03 C ATOM 822 OD1 ASN A 154 2.501 18.995 -26.235 1.00 31.01 O ATOM 823 ND2 ASN A 154 3.482 21.020 -26.361 1.00 33.30 N ATOM 824 HD22 ASN A 154 3.960 21.729 -26.953 1.00 0.00 H ATOM 825 HD21 ASN A 154 3.322 21.209 -25.351 1.00 0.00 H ATOM 826 H ASN A 154 1.160 18.173 -27.934 1.00 0.00 H ATOM 827 N CYS A 155 3.668 16.093 -27.900 1.00 27.07 N ATOM 828 CA CYS A 155 4.523 14.953 -27.559 1.00 26.98 C ATOM 829 C CYS A 155 5.571 15.245 -26.497 1.00 24.78 C ATOM 830 O CYS A 155 6.752 14.949 -26.683 1.00 25.10 O ATOM 831 CB CYS A 155 5.218 14.427 -28.817 1.00 29.95 C ATOM 832 SG CYS A 155 4.064 14.016 -30.133 1.00 34.98 S ATOM 833 H CYS A 155 2.639 15.982 -27.800 1.00 0.00 H ATOM 834 N THR A 156 5.140 15.801 -25.371 1.00 21.66 N ATOM 835 CA THR A 156 6.060 16.168 -24.292 1.00 19.86 C ATOM 836 C THR A 156 6.179 15.140 -23.181 1.00 18.43 C ATOM 837 O THR A 156 7.109 15.211 -22.383 1.00 18.24 O ATOM 838 CB THR A 156 5.617 17.472 -23.610 1.00 19.93 C ATOM 839 OG1 THR A 156 4.340 17.273 -22.982 1.00 19.58 O ATOM 840 CG2 THR A 156 5.535 18.609 -24.618 1.00 20.13 C ATOM 841 HG1 THR A 156 4.055 18.113 -22.543 1.00 0.00 H ATOM 842 H THR A 156 4.123 15.981 -25.252 1.00 0.00 H ATOM 843 N GLY A 157 5.215 14.228 -23.080 1.00 17.39 N ATOM 844 CA GLY A 157 5.147 13.331 -21.932 1.00 16.62 C ATOM 845 C GLY A 157 4.467 13.956 -20.719 1.00 15.67 C ATOM 846 O GLY A 157 4.293 13.283 -19.694 1.00 15.15 O ATOM 847 H GLY A 157 4.499 14.154 -23.831 1.00 0.00 H ATOM 848 N TYR A 158 4.075 15.228 -20.829 1.00 15.41 N ATOM 849 CA TYR A 158 3.391 15.949 -19.740 1.00 15.22 C ATOM 850 C TYR A 158 2.079 16.544 -20.202 1.00 14.29 C ATOM 851 O TYR A 158 1.930 16.940 -21.372 1.00 13.94 O ATOM 852 CB TYR A 158 4.215 17.127 -19.226 1.00 16.26 C ATOM 853 CG TYR A 158 5.568 16.778 -18.704 1.00 17.74 C ATOM 854 CD1 TYR A 158 5.734 16.143 -17.475 1.00 18.40 C ATOM 855 CD2 TYR A 158 6.694 17.107 -19.432 1.00 19.24 C ATOM 856 CE1 TYR A 158 7.002 15.833 -17.003 1.00 19.82 C ATOM 857 CE2 TYR A 158 7.952 16.798 -18.978 1.00 20.52 C ATOM 858 CZ TYR A 158 8.103 16.154 -17.785 1.00 20.43 C ATOM 859 OH TYR A 158 9.381 15.895 -17.399 1.00 24.27 O ATOM 860 HH TYR A 158 9.819 15.322 -18.077 1.00 0.00 H ATOM 861 H TYR A 158 4.260 15.731 -21.720 1.00 0.00 H ATOM 862 N LEU A 159 1.143 16.613 -19.258 1.00 12.83 N ATOM 863 CA LEU A 159 -0.044 17.437 -19.365 1.00 12.45 C ATOM 864 C LEU A 159 -0.094 18.290 -18.114 1.00 12.65 C ATOM 865 O LEU A 159 0.281 17.825 -17.027 1.00 12.74 O ATOM 866 CB LEU A 159 -1.305 16.578 -19.449 1.00 11.86 C ATOM 867 CG LEU A 159 -1.473 15.773 -20.733 1.00 11.43 C ATOM 868 CD1 LEU A 159 -2.617 14.782 -20.601 1.00 11.40 C ATOM 869 CD2 LEU A 159 -1.665 16.688 -21.926 1.00 11.27 C ATOM 870 H LEU A 159 1.271 16.044 -18.397 1.00 0.00 H ATOM 871 N THR A 160 -0.565 19.523 -18.241 1.00 12.52 N ATOM 872 CA THR A 160 -0.689 20.379 -17.065 1.00 12.78 C ATOM 873 C THR A 160 -1.865 19.899 -16.209 1.00 13.17 C ATOM 874 O THR A 160 -2.735 19.166 -16.696 1.00 13.00 O ATOM 875 CB THR A 160 -0.903 21.858 -17.441 1.00 12.78 C ATOM 876 OG1 THR A 160 -2.158 22.021 -18.122 1.00 12.28 O ATOM 877 CG2 THR A 160 0.217 22.361 -18.337 1.00 12.53 C ATOM 878 HG1 THR A 160 -2.283 22.974 -18.358 1.00 0.00 H ATOM 879 H THR A 160 -0.846 19.880 -19.177 1.00 0.00 H ATOM 880 N LYS A 161 -1.904 20.329 -14.950 1.00 13.70 N ATOM 881 CA LYS A 161 -3.070 20.091 -14.110 1.00 14.26 C ATOM 882 C LYS A 161 -4.355 20.607 -14.761 1.00 14.11 C ATOM 883 O LYS A 161 -5.366 19.917 -14.716 1.00 13.87 O ATOM 884 CB LYS A 161 -2.898 20.712 -12.730 1.00 15.29 C ATOM 885 CG LYS A 161 -1.921 19.951 -11.853 1.00 16.30 C ATOM 886 CD LYS A 161 -1.711 20.643 -10.515 1.00 16.99 C ATOM 887 CE LYS A 161 -1.009 19.711 -9.552 1.00 17.46 C ATOM 888 NZ LYS A 161 -0.548 20.406 -8.319 1.00 18.20 N ATOM 889 HZ1 LYS A 161 0.118 21.162 -8.577 1.00 0.00 H ATOM 890 HZ2 LYS A 161 -1.367 20.817 -7.828 1.00 0.00 H ATOM 891 HZ3 LYS A 161 -0.074 19.723 -7.694 1.00 0.00 H ATOM 892 H LYS A 161 -1.089 20.843 -14.560 1.00 0.00 H ATOM 893 N SER A 162 -4.329 21.805 -15.360 1.00 13.84 N ATOM 894 CA SER A 162 -5.528 22.316 -16.038 1.00 13.71 C ATOM 895 C SER A 162 -5.959 21.436 -17.208 1.00 13.22 C ATOM 896 O SER A 162 -7.157 21.190 -17.379 1.00 12.17 O ATOM 897 CB SER A 162 -5.346 23.760 -16.503 1.00 14.10 C ATOM 898 OG SER A 162 -5.222 24.599 -15.375 1.00 14.21 O ATOM 899 HG SER A 162 -4.436 24.320 -14.842 1.00 0.00 H ATOM 900 H SER A 162 -3.459 22.374 -15.345 1.00 0.00 H ATOM 901 N GLN A 163 -4.995 20.971 -17.996 1.00 12.55 N ATOM 902 CA GLN A 163 -5.285 20.100 -19.128 1.00 12.95 C ATOM 903 C GLN A 163 -5.875 18.779 -18.647 1.00 13.13 C ATOM 904 O GLN A 163 -6.771 18.221 -19.280 1.00 12.55 O ATOM 905 CB GLN A 163 -4.019 19.845 -19.947 1.00 12.56 C ATOM 906 CG GLN A 163 -3.612 21.007 -20.838 1.00 12.41 C ATOM 907 CD GLN A 163 -2.230 20.827 -21.436 1.00 12.77 C ATOM 908 OE1 GLN A 163 -1.400 20.094 -20.899 1.00 12.39 O ATOM 909 NE2 GLN A 163 -1.977 21.497 -22.554 1.00 12.61 N ATOM 910 HE22 GLN A 163 -2.709 22.105 -22.973 1.00 0.00 H ATOM 911 HE21 GLN A 163 -1.047 21.413 -23.011 1.00 0.00 H ATOM 912 H GLN A 163 -4.008 21.235 -17.800 1.00 0.00 H ATOM 913 N MET A 164 -5.366 18.286 -17.523 1.00 14.08 N ATOM 914 CA MET A 164 -5.858 17.044 -16.939 1.00 14.81 C ATOM 915 C MET A 164 -7.247 17.244 -16.344 1.00 14.33 C ATOM 916 O MET A 164 -8.130 16.402 -16.506 1.00 13.56 O ATOM 917 CB MET A 164 -4.893 16.537 -15.866 1.00 16.11 C ATOM 918 CG MET A 164 -3.571 16.023 -16.412 1.00 18.07 C ATOM 919 SD MET A 164 -2.583 15.179 -15.163 1.00 21.25 S ATOM 920 CE MET A 164 -3.260 13.524 -15.257 1.00 21.02 C ATOM 921 H MET A 164 -4.597 18.799 -17.047 1.00 0.00 H ATOM 922 N LYS A 165 -7.433 18.367 -15.657 1.00 13.94 N ATOM 923 CA LYS A 165 -8.721 18.691 -15.057 1.00 14.19 C ATOM 924 C LYS A 165 -9.808 18.758 -16.123 1.00 14.00 C ATOM 925 O LYS A 165 -10.911 18.246 -15.932 1.00 13.37 O ATOM 926 CB LYS A 165 -8.641 20.020 -14.302 1.00 14.72 C ATOM 927 CG LYS A 165 -9.901 20.369 -13.527 1.00 14.92 C ATOM 928 CD LYS A 165 -9.857 21.801 -13.018 1.00 15.47 C ATOM 929 H LYS A 165 -6.640 19.030 -15.545 1.00 0.00 H ATOM 930 N ASN A 166 -9.487 19.390 -17.247 1.00 13.93 N ATOM 931 CA ASN A 166 -10.432 19.504 -18.363 1.00 13.81 C ATOM 932 C ASN A 166 -10.874 18.147 -18.914 1.00 13.86 C ATOM 933 O ASN A 166 -12.069 17.899 -19.126 1.00 14.54 O ATOM 934 CB ASN A 166 -9.836 20.336 -19.504 1.00 14.29 C ATOM 935 CG ASN A 166 -9.756 21.813 -19.181 1.00 14.94 C ATOM 936 OD1 ASN A 166 -10.370 22.292 -18.234 1.00 15.08 O ATOM 937 ND2 ASN A 166 -9.011 22.552 -19.996 1.00 15.99 N ATOM 938 HD22 ASN A 166 -8.506 22.105 -20.788 1.00 0.00 H ATOM 939 HD21 ASN A 166 -8.933 23.578 -19.842 1.00 0.00 H ATOM 940 H ASN A 166 -8.542 19.814 -17.338 1.00 0.00 H ATOM 941 N ILE A 167 -9.908 17.268 -19.143 1.00 13.16 N ATOM 942 CA ILE A 167 -10.196 15.932 -19.664 1.00 12.92 C ATOM 943 C ILE A 167 -11.109 15.171 -18.696 1.00 12.80 C ATOM 944 O ILE A 167 -12.146 14.625 -19.094 1.00 13.75 O ATOM 945 CB ILE A 167 -8.891 15.153 -19.875 1.00 12.77 C ATOM 946 CG1 ILE A 167 -8.070 15.795 -21.025 1.00 12.79 C ATOM 947 CG2 ILE A 167 -9.171 13.680 -20.167 1.00 12.90 C ATOM 948 CD1 ILE A 167 -6.586 15.497 -20.922 1.00 12.65 C ATOM 949 H ILE A 167 -8.922 17.535 -18.947 1.00 0.00 H ATOM 950 N LEU A 168 -10.723 15.167 -17.429 1.00 12.50 N ATOM 951 CA LEU A 168 -11.374 14.337 -16.420 1.00 12.58 C ATOM 952 C LEU A 168 -12.782 14.830 -16.033 1.00 12.41 C ATOM 953 O LEU A 168 -13.591 14.047 -15.518 1.00 11.93 O ATOM 954 CB LEU A 168 -10.495 14.268 -15.173 1.00 12.55 C ATOM 955 CG LEU A 168 -9.195 13.471 -15.283 1.00 12.86 C ATOM 956 CD1 LEU A 168 -8.384 13.665 -14.016 1.00 13.37 C ATOM 957 CD2 LEU A 168 -9.473 11.991 -15.516 1.00 13.05 C ATOM 958 H LEU A 168 -9.929 15.776 -17.143 1.00 0.00 H ATOM 959 N THR A 169 -13.053 16.116 -16.258 1.00 12.34 N ATOM 960 CA THR A 169 -14.309 16.751 -15.832 1.00 12.65 C ATOM 961 C THR A 169 -15.285 16.989 -16.964 1.00 12.83 C ATOM 962 O THR A 169 -16.455 17.289 -16.712 1.00 12.87 O ATOM 963 CB THR A 169 -14.053 18.116 -15.132 1.00 12.76 C ATOM 964 OG1 THR A 169 -13.340 18.988 -16.011 1.00 13.03 O ATOM 965 CG2 THR A 169 -13.251 17.939 -13.863 1.00 12.73 C ATOM 966 HG1 THR A 169 -12.472 18.576 -16.251 1.00 0.00 H ATOM 967 H THR A 169 -12.346 16.694 -16.756 1.00 0.00 H ATOM 968 N THR A 170 -14.824 16.864 -18.207 1.00 12.94 N ATOM 969 CA THR A 170 -15.646 17.183 -19.374 1.00 13.34 C ATOM 970 C THR A 170 -16.307 15.961 -19.987 1.00 13.51 C ATOM 971 O THR A 170 -17.428 16.047 -20.472 1.00 14.14 O ATOM 972 CB THR A 170 -14.805 17.890 -20.458 1.00 13.40 C ATOM 973 OG1 THR A 170 -14.145 19.032 -19.873 1.00 13.20 O ATOM 974 CG2 THR A 170 -15.695 18.324 -21.635 1.00 13.29 C ATOM 975 HG1 THR A 170 -13.555 18.730 -19.137 1.00 0.00 H ATOM 976 H THR A 170 -13.850 16.529 -18.352 1.00 0.00 H ATOM 977 N TRP A 171 -15.624 14.824 -19.973 1.00 13.85 N ATOM 978 CA TRP A 171 -16.103 13.638 -20.677 1.00 14.03 C ATOM 979 C TRP A 171 -16.209 12.423 -19.741 1.00 13.85 C ATOM 980 O TRP A 171 -15.817 12.501 -18.579 1.00 13.76 O ATOM 981 CB TRP A 171 -15.172 13.348 -21.846 1.00 14.30 C ATOM 982 CG TRP A 171 -15.162 14.437 -22.891 1.00 14.69 C ATOM 983 CD1 TRP A 171 -16.214 14.832 -23.687 1.00 14.66 C ATOM 984 CD2 TRP A 171 -14.056 15.273 -23.251 1.00 14.53 C ATOM 985 NE1 TRP A 171 -15.809 15.841 -24.537 1.00 14.36 N ATOM 986 CE2 TRP A 171 -14.496 16.135 -24.281 1.00 14.52 C ATOM 987 CE3 TRP A 171 -12.728 15.370 -22.814 1.00 14.47 C ATOM 988 CZ2 TRP A 171 -13.652 17.080 -24.873 1.00 14.23 C ATOM 989 CZ3 TRP A 171 -11.904 16.290 -23.405 1.00 14.18 C ATOM 990 CH2 TRP A 171 -12.363 17.135 -24.423 1.00 14.08 C ATOM 991 HE1 TRP A 171 -16.404 16.303 -25.255 1.00 0.00 H ATOM 992 H TRP A 171 -14.727 14.776 -19.449 1.00 0.00 H ATOM 993 N GLY A 172 -16.791 11.331 -20.239 1.00 14.02 N ATOM 994 CA GLY A 172 -16.869 10.063 -19.488 1.00 13.99 C ATOM 995 C GLY A 172 -17.704 10.152 -18.221 1.00 13.85 C ATOM 996 O GLY A 172 -18.750 10.803 -18.214 1.00 13.67 O ATOM 997 H GLY A 172 -17.205 11.375 -21.192 1.00 0.00 H ATOM 998 N ASP A 173 -17.251 9.487 -17.158 1.00 13.80 N ATOM 999 CA ASP A 173 -17.891 9.562 -15.838 1.00 14.00 C ATOM 1000 C ASP A 173 -17.293 10.760 -15.118 1.00 14.39 C ATOM 1001 O ASP A 173 -16.542 10.614 -14.162 1.00 13.75 O ATOM 1002 CB ASP A 173 -17.669 8.271 -15.032 1.00 14.03 C ATOM 1003 CG ASP A 173 -18.391 7.071 -15.626 1.00 14.08 C ATOM 1004 OD1 ASP A 173 -19.360 7.277 -16.397 1.00 13.66 O ATOM 1005 OD2 ASP A 173 -17.989 5.912 -15.332 1.00 14.12 O ATOM 1006 H ASP A 173 -16.407 8.889 -17.268 1.00 0.00 H ATOM 1007 N ALA A 174 -17.645 11.947 -15.607 1.00 14.88 N ATOM 1008 CA ALA A 174 -16.958 13.191 -15.252 1.00 15.39 C ATOM 1009 C ALA A 174 -16.791 13.374 -13.758 1.00 15.18 C ATOM 1010 O ALA A 174 -17.750 13.240 -12.998 1.00 14.96 O ATOM 1011 CB ALA A 174 -17.711 14.384 -15.833 1.00 15.59 C ATOM 1012 H ALA A 174 -18.444 11.993 -16.271 1.00 0.00 H ATOM 1013 N LEU A 175 -15.572 13.677 -13.335 1.00 14.91 N ATOM 1014 CA LEU A 175 -15.335 14.105 -11.966 1.00 15.76 C ATOM 1015 C LEU A 175 -15.851 15.540 -11.814 1.00 16.12 C ATOM 1016 O LEU A 175 -15.985 16.267 -12.806 1.00 15.71 O ATOM 1017 CB LEU A 175 -13.841 14.048 -11.624 1.00 16.20 C ATOM 1018 CG LEU A 175 -13.119 12.698 -11.781 1.00 17.30 C ATOM 1019 CD1 LEU A 175 -11.663 12.831 -11.366 1.00 17.53 C ATOM 1020 CD2 LEU A 175 -13.793 11.619 -10.953 1.00 17.98 C ATOM 1021 H LEU A 175 -14.771 13.607 -13.994 1.00 0.00 H ATOM 1022 N THR A 176 -16.150 15.945 -10.584 1.00 16.81 N ATOM 1023 CA THR A 176 -16.369 17.368 -10.313 1.00 17.36 C ATOM 1024 C THR A 176 -15.018 18.065 -10.383 1.00 17.85 C ATOM 1025 O THR A 176 -13.973 17.418 -10.267 1.00 16.36 O ATOM 1026 CB THR A 176 -16.996 17.626 -8.924 1.00 17.56 C ATOM 1027 OG1 THR A 176 -16.051 17.284 -7.904 1.00 17.23 O ATOM 1028 CG2 THR A 176 -18.301 16.809 -8.732 1.00 18.05 C ATOM 1029 HG1 THR A 176 -16.453 17.449 -7.015 1.00 0.00 H ATOM 1030 H THR A 176 -16.229 15.251 -9.813 1.00 0.00 H ATOM 1031 N ASP A 177 -15.040 19.380 -10.589 1.00 19.00 N ATOM 1032 CA ASP A 177 -13.804 20.186 -10.595 1.00 21.27 C ATOM 1033 C ASP A 177 -12.969 19.921 -9.349 1.00 20.55 C ATOM 1034 O ASP A 177 -11.764 19.715 -9.449 1.00 20.53 O ATOM 1035 CB ASP A 177 -14.121 21.689 -10.683 1.00 23.26 C ATOM 1036 CG ASP A 177 -14.418 22.146 -12.085 1.00 25.27 C ATOM 1037 OD1 ASP A 177 -14.599 21.299 -12.990 1.00 28.30 O ATOM 1038 OD2 ASP A 177 -14.471 23.377 -12.294 1.00 28.77 O ATOM 1039 H ASP A 177 -15.953 19.852 -10.750 1.00 0.00 H ATOM 1040 N GLN A 178 -13.619 19.894 -8.182 1.00 21.05 N ATOM 1041 CA GLN A 178 -12.917 19.682 -6.909 1.00 21.61 C ATOM 1042 C GLN A 178 -12.307 18.289 -6.774 1.00 20.03 C ATOM 1043 O GLN A 178 -11.215 18.144 -6.233 1.00 18.88 O ATOM 1044 CB GLN A 178 -13.837 19.971 -5.715 1.00 23.58 C ATOM 1045 CG GLN A 178 -13.137 19.988 -4.359 1.00 25.88 C ATOM 1046 CD GLN A 178 -12.048 21.045 -4.259 1.00 28.79 C ATOM 1047 OE1 GLN A 178 -10.891 20.738 -3.960 1.00 32.00 O ATOM 1048 NE2 GLN A 178 -12.409 22.294 -4.519 1.00 29.43 N ATOM 1049 HE22 GLN A 178 -13.396 22.509 -4.767 1.00 0.00 H ATOM 1050 HE21 GLN A 178 -11.705 23.059 -4.475 1.00 0.00 H ATOM 1051 H GLN A 178 -14.650 20.027 -8.175 1.00 0.00 H ATOM 1052 N GLU A 179 -13.004 17.268 -7.263 1.00 19.18 N ATOM 1053 CA GLU A 179 -12.462 15.908 -7.230 1.00 18.47 C ATOM 1054 C GLU A 179 -11.219 15.799 -8.096 1.00 17.23 C ATOM 1055 O GLU A 179 -10.198 15.252 -7.668 1.00 15.93 O ATOM 1056 CB GLU A 179 -13.505 14.908 -7.722 1.00 19.21 C ATOM 1057 CG GLU A 179 -14.667 14.717 -6.774 1.00 19.60 C ATOM 1058 CD GLU A 179 -15.700 13.777 -7.336 1.00 20.62 C ATOM 1059 OE1 GLU A 179 -16.009 13.854 -8.548 1.00 18.63 O ATOM 1060 OE2 GLU A 179 -16.187 12.936 -6.554 1.00 23.60 O ATOM 1061 H GLU A 179 -13.945 17.437 -7.673 1.00 0.00 H ATOM 1062 N ALA A 180 -11.304 16.331 -9.314 1.00 16.59 N ATOM 1063 CA ALA A 180 -10.172 16.289 -10.239 1.00 16.73 C ATOM 1064 C ALA A 180 -8.985 17.030 -9.657 1.00 17.04 C ATOM 1065 O ALA A 180 -7.872 16.531 -9.671 1.00 15.90 O ATOM 1066 CB ALA A 180 -10.540 16.892 -11.577 1.00 16.57 C ATOM 1067 H ALA A 180 -12.191 16.784 -9.613 1.00 0.00 H ATOM 1068 N ILE A 181 -9.246 18.230 -9.153 1.00 18.79 N ATOM 1069 CA ILE A 181 -8.203 19.100 -8.616 1.00 20.49 C ATOM 1070 C ILE A 181 -7.535 18.445 -7.397 1.00 20.14 C ATOM 1071 O ILE A 181 -6.302 18.445 -7.276 1.00 18.87 O ATOM 1072 CB ILE A 181 -8.797 20.502 -8.300 1.00 22.12 C ATOM 1073 CG1 ILE A 181 -8.983 21.280 -9.616 1.00 23.39 C ATOM 1074 CG2 ILE A 181 -7.922 21.275 -7.322 1.00 23.83 C ATOM 1075 CD1 ILE A 181 -9.968 22.432 -9.546 1.00 23.87 C ATOM 1076 H ILE A 181 -10.231 18.563 -9.140 1.00 0.00 H ATOM 1077 N ASP A 182 -8.344 17.869 -6.509 1.00 20.16 N ATOM 1078 CA ASP A 182 -7.806 17.192 -5.317 1.00 20.80 C ATOM 1079 C ASP A 182 -6.966 15.976 -5.681 1.00 19.65 C ATOM 1080 O ASP A 182 -5.938 15.711 -5.051 1.00 18.92 O ATOM 1081 CB ASP A 182 -8.932 16.762 -4.360 1.00 22.65 C ATOM 1082 CG ASP A 182 -9.609 17.951 -3.662 1.00 25.00 C ATOM 1083 OD1 ASP A 182 -9.021 19.047 -3.652 1.00 26.54 O ATOM 1084 OD2 ASP A 182 -10.743 17.790 -3.134 1.00 27.29 O ATOM 1085 H ASP A 182 -9.373 17.898 -6.660 1.00 0.00 H ATOM 1086 N ALA A 183 -7.410 15.230 -6.690 1.00 17.92 N ATOM 1087 CA ALA A 183 -6.694 14.038 -7.136 1.00 17.96 C ATOM 1088 C ALA A 183 -5.336 14.420 -7.731 1.00 17.23 C ATOM 1089 O ALA A 183 -4.308 13.790 -7.444 1.00 16.83 O ATOM 1090 CB ALA A 183 -7.543 13.261 -8.146 1.00 17.82 C ATOM 1091 H ALA A 183 -8.290 15.503 -7.173 1.00 0.00 H ATOM 1092 N LEU A 184 -5.331 15.472 -8.544 1.00 16.83 N ATOM 1093 CA LEU A 184 -4.096 15.941 -9.183 1.00 17.13 C ATOM 1094 C LEU A 184 -3.134 16.565 -8.168 1.00 17.43 C ATOM 1095 O LEU A 184 -1.921 16.322 -8.214 1.00 16.64 O ATOM 1096 CB LEU A 184 -4.425 16.918 -10.320 1.00 17.08 C ATOM 1097 CG LEU A 184 -5.205 16.263 -11.467 1.00 16.37 C ATOM 1098 CD1 LEU A 184 -5.852 17.333 -12.348 1.00 16.82 C ATOM 1099 CD2 LEU A 184 -4.304 15.346 -12.289 1.00 16.36 C ATOM 1100 H LEU A 184 -6.222 15.974 -8.731 1.00 0.00 H ATOM 1101 N ASN A 185 -3.679 17.340 -7.231 1.00 18.52 N ATOM 1102 CA ASN A 185 -2.874 17.899 -6.142 1.00 18.96 C ATOM 1103 C ASN A 185 -2.297 16.851 -5.179 1.00 19.91 C ATOM 1104 O ASN A 185 -1.178 17.021 -4.687 1.00 19.79 O ATOM 1105 CB ASN A 185 -3.656 18.978 -5.389 1.00 19.21 C ATOM 1106 CG ASN A 185 -3.817 20.255 -6.204 1.00 18.90 C ATOM 1107 OD1 ASN A 185 -3.066 20.512 -7.143 1.00 19.71 O ATOM 1108 ND2 ASN A 185 -4.795 21.056 -5.848 1.00 18.94 N ATOM 1109 HD22 ASN A 185 -5.409 20.803 -5.048 1.00 0.00 H ATOM 1110 HD21 ASN A 185 -4.955 21.943 -6.366 1.00 0.00 H ATOM 1111 H ASN A 185 -4.696 17.552 -7.274 1.00 0.00 H ATOM 1112 N ALA A 186 -3.032 15.761 -4.942 1.00 20.74 N ATOM 1113 CA ALA A 186 -2.522 14.656 -4.128 1.00 21.23 C ATOM 1114 C ALA A 186 -1.333 13.970 -4.795 1.00 21.23 C ATOM 1115 O ALA A 186 -0.431 13.486 -4.116 1.00 20.55 O ATOM 1116 CB ALA A 186 -3.623 13.643 -3.840 1.00 21.98 C ATOM 1117 H ALA A 186 -3.989 15.696 -5.345 1.00 0.00 H ATOM 1118 N PHE A 187 -1.330 13.936 -6.128 1.00 21.70 N ATOM 1119 CA PHE A 187 -0.274 13.270 -6.874 1.00 21.09 C ATOM 1120 C PHE A 187 0.995 14.130 -6.969 1.00 21.45 C ATOM 1121 O PHE A 187 2.100 13.604 -6.824 1.00 20.62 O ATOM 1122 CB PHE A 187 -0.753 12.881 -8.280 1.00 21.19 C ATOM 1123 CG PHE A 187 0.312 12.241 -9.110 1.00 21.41 C ATOM 1124 CD1 PHE A 187 0.752 10.956 -8.815 1.00 21.16 C ATOM 1125 CD2 PHE A 187 0.905 12.926 -10.166 1.00 21.61 C ATOM 1126 CE1 PHE A 187 1.747 10.360 -9.564 1.00 21.16 C ATOM 1127 CE2 PHE A 187 1.915 12.335 -10.912 1.00 21.35 C ATOM 1128 CZ PHE A 187 2.328 11.054 -10.614 1.00 21.17 C ATOM 1129 H PHE A 187 -2.103 14.398 -6.648 1.00 0.00 H ATOM 1130 N SER A 188 0.833 15.429 -7.228 1.00 20.76 N ATOM 1131 CA SER A 188 1.966 16.315 -7.496 1.00 21.29 C ATOM 1132 C SER A 188 1.735 17.752 -7.054 1.00 20.51 C ATOM 1133 O SER A 188 0.643 18.290 -7.200 1.00 20.07 O ATOM 1134 CB SER A 188 2.289 16.322 -8.997 1.00 21.67 C ATOM 1135 OG SER A 188 3.354 17.218 -9.296 1.00 21.68 O ATOM 1136 HG SER A 188 3.537 17.199 -10.269 1.00 0.00 H ATOM 1137 H SER A 188 -0.129 15.824 -7.240 1.00 0.00 H ATOM 1138 N SER A 189 2.797 18.383 -6.556 1.00 20.98 N ATOM 1139 CA SER A 189 2.775 19.814 -6.249 1.00 20.80 C ATOM 1140 C SER A 189 3.141 20.694 -7.458 1.00 20.87 C ATOM 1141 O SER A 189 3.085 21.923 -7.371 1.00 20.31 O ATOM 1142 CB SER A 189 3.736 20.112 -5.099 1.00 21.74 C ATOM 1143 OG SER A 189 5.047 19.717 -5.454 1.00 22.44 O ATOM 1144 HG SER A 189 5.057 18.746 -5.646 1.00 0.00 H ATOM 1145 H SER A 189 3.668 17.843 -6.380 1.00 0.00 H ATOM 1146 N GLU A 190 3.507 20.077 -8.581 1.00 20.37 N ATOM 1147 CA GLU A 190 3.941 20.821 -9.772 1.00 20.62 C ATOM 1148 C GLU A 190 2.844 20.847 -10.838 1.00 20.68 C ATOM 1149 O GLU A 190 2.020 19.941 -10.913 1.00 20.81 O ATOM 1150 CB GLU A 190 5.209 20.182 -10.349 1.00 20.29 C ATOM 1151 H GLU A 190 3.485 19.038 -8.616 1.00 0.00 H ATOM 1152 N ASP A 191 2.847 21.900 -11.652 1.00 21.05 N ATOM 1153 CA ASP A 191 1.840 22.120 -12.688 1.00 20.47 C ATOM 1154 C ASP A 191 1.896 21.043 -13.768 1.00 19.31 C ATOM 1155 O ASP A 191 0.861 20.562 -14.223 1.00 18.17 O ATOM 1156 CB ASP A 191 2.002 23.510 -13.318 1.00 21.40 C ATOM 1157 CG ASP A 191 1.465 24.639 -12.422 1.00 23.40 C ATOM 1158 OD1 ASP A 191 0.730 24.349 -11.451 1.00 23.82 O ATOM 1159 OD2 ASP A 191 1.786 25.817 -12.688 1.00 24.40 O ATOM 1160 H ASP A 191 3.606 22.603 -11.545 1.00 0.00 H ATOM 1161 N ASN A 192 3.111 20.663 -14.161 1.00 17.78 N ATOM 1162 CA ASN A 192 3.294 19.631 -15.163 1.00 17.05 C ATOM 1163 C ASN A 192 3.166 18.275 -14.524 1.00 16.25 C ATOM 1164 O ASN A 192 3.855 17.990 -13.547 1.00 16.12 O ATOM 1165 CB ASN A 192 4.667 19.735 -15.814 1.00 17.04 C ATOM 1166 CG ASN A 192 4.781 20.928 -16.729 1.00 17.43 C ATOM 1167 OD1 ASN A 192 3.808 21.342 -17.354 1.00 17.53 O ATOM 1168 ND2 ASN A 192 5.977 21.491 -16.811 1.00 17.45 N ATOM 1169 HD22 ASN A 192 6.772 21.105 -16.263 1.00 0.00 H ATOM 1170 HD21 ASN A 192 6.121 22.319 -17.424 1.00 0.00 H ATOM 1171 H ASN A 192 3.947 21.117 -13.740 1.00 0.00 H ATOM 1172 N ILE A 193 2.303 17.442 -15.093 1.00 15.31 N ATOM 1173 CA ILE A 193 2.092 16.099 -14.603 1.00 15.64 C ATOM 1174 C ILE A 193 2.631 15.109 -15.622 1.00 15.04 C ATOM 1175 O ILE A 193 2.214 15.127 -16.779 1.00 14.92 O ATOM 1176 CB ILE A 193 0.594 15.789 -14.416 1.00 16.08 C ATOM 1177 CG1 ILE A 193 -0.061 16.774 -13.443 1.00 16.66 C ATOM 1178 CG2 ILE A 193 0.398 14.328 -13.982 1.00 16.24 C ATOM 1179 CD1 ILE A 193 0.458 16.715 -12.023 1.00 17.10 C ATOM 1180 H ILE A 193 1.761 17.767 -15.919 1.00 0.00 H ATOM 1181 N ASP A 194 3.526 14.229 -15.184 1.00 14.63 N ATOM 1182 CA ASP A 194 3.940 13.078 -15.992 1.00 14.73 C ATOM 1183 C ASP A 194 2.771 12.090 -15.978 1.00 14.16 C ATOM 1184 O ASP A 194 2.533 11.412 -14.970 1.00 13.96 O ATOM 1185 CB ASP A 194 5.206 12.443 -15.394 1.00 15.51 C ATOM 1186 CG ASP A 194 5.698 11.236 -16.173 1.00 16.16 C ATOM 1187 OD1 ASP A 194 4.890 10.474 -16.722 1.00 16.45 O ATOM 1188 OD2 ASP A 194 6.927 11.037 -16.235 1.00 18.22 O ATOM 1189 H ASP A 194 3.944 14.361 -14.241 1.00 0.00 H ATOM 1190 N TYR A 195 2.021 12.035 -17.075 1.00 13.50 N ATOM 1191 CA TYR A 195 0.769 11.289 -17.065 1.00 12.97 C ATOM 1192 C TYR A 195 0.990 9.783 -17.065 1.00 13.36 C ATOM 1193 O TYR A 195 0.116 9.034 -16.624 1.00 13.26 O ATOM 1194 CB TYR A 195 -0.183 11.733 -18.180 1.00 12.71 C ATOM 1195 CG TYR A 195 0.352 11.680 -19.594 1.00 12.42 C ATOM 1196 CD1 TYR A 195 0.348 10.492 -20.316 1.00 12.21 C ATOM 1197 CD2 TYR A 195 0.851 12.826 -20.208 1.00 12.40 C ATOM 1198 CE1 TYR A 195 0.822 10.446 -21.608 1.00 12.60 C ATOM 1199 CE2 TYR A 195 1.320 12.797 -21.509 1.00 12.54 C ATOM 1200 CZ TYR A 195 1.305 11.600 -22.206 1.00 12.55 C ATOM 1201 OH TYR A 195 1.766 11.560 -23.494 1.00 12.55 O ATOM 1202 HH TYR A 195 2.715 11.840 -23.512 1.00 0.00 H ATOM 1203 H TYR A 195 2.328 12.524 -17.940 1.00 0.00 H ATOM 1204 N LYS A 196 2.164 9.338 -17.519 1.00 13.09 N ATOM 1205 CA LYS A 196 2.532 7.923 -17.425 1.00 13.48 C ATOM 1206 C LYS A 196 2.678 7.507 -15.983 1.00 13.70 C ATOM 1207 O LYS A 196 2.103 6.497 -15.562 1.00 14.00 O ATOM 1208 CB LYS A 196 3.836 7.626 -18.194 1.00 13.20 C ATOM 1209 H LYS A 196 2.831 10.010 -17.948 1.00 0.00 H ATOM 1210 N LEU A 197 3.432 8.290 -15.219 1.00 13.79 N ATOM 1211 CA LEU A 197 3.558 8.049 -13.792 1.00 13.76 C ATOM 1212 C LEU A 197 2.211 8.174 -13.067 1.00 13.42 C ATOM 1213 O LEU A 197 1.936 7.390 -12.169 1.00 13.07 O ATOM 1214 CB LEU A 197 4.602 8.983 -13.155 1.00 14.36 C ATOM 1215 CG LEU A 197 6.051 8.787 -13.608 1.00 15.00 C ATOM 1216 CD1 LEU A 197 6.953 9.824 -12.962 1.00 15.62 C ATOM 1217 CD2 LEU A 197 6.541 7.368 -13.312 1.00 15.53 C ATOM 1218 H LEU A 197 3.940 9.089 -15.650 1.00 0.00 H ATOM 1219 N PHE A 198 1.380 9.142 -13.459 1.00 13.11 N ATOM 1220 CA PHE A 198 0.034 9.298 -12.867 1.00 12.98 C ATOM 1221 C PHE A 198 -0.818 8.033 -13.072 1.00 12.80 C ATOM 1222 O PHE A 198 -1.422 7.523 -12.126 1.00 13.10 O ATOM 1223 CB PHE A 198 -0.672 10.538 -13.446 1.00 12.95 C ATOM 1224 CG PHE A 198 -2.070 10.758 -12.919 1.00 12.84 C ATOM 1225 CD1 PHE A 198 -2.280 11.308 -11.658 1.00 12.94 C ATOM 1226 CD2 PHE A 198 -3.177 10.457 -13.705 1.00 13.13 C ATOM 1227 CE1 PHE A 198 -3.566 11.524 -11.183 1.00 13.52 C ATOM 1228 CE2 PHE A 198 -4.471 10.658 -13.232 1.00 13.33 C ATOM 1229 CZ PHE A 198 -4.669 11.189 -11.970 1.00 13.12 C ATOM 1230 H PHE A 198 1.687 9.804 -14.200 1.00 0.00 H ATOM 1231 N CYS A 199 -0.855 7.524 -14.297 1.00 12.65 N ATOM 1232 CA CYS A 199 -1.608 6.307 -14.602 1.00 12.85 C ATOM 1233 C CYS A 199 -1.064 5.083 -13.842 1.00 13.79 C ATOM 1234 O CYS A 199 -1.828 4.207 -13.430 1.00 13.68 O ATOM 1235 CB CYS A 199 -1.581 6.017 -16.095 1.00 12.68 C ATOM 1236 SG CYS A 199 -2.467 7.209 -17.130 1.00 11.51 S ATOM 1237 H CYS A 199 -0.335 8.003 -15.060 1.00 0.00 H ATOM 1238 N GLU A 200 0.255 5.019 -13.680 1.00 15.21 N ATOM 1239 CA GLU A 200 0.878 3.944 -12.901 1.00 16.76 C ATOM 1240 C GLU A 200 0.403 4.021 -11.448 1.00 16.55 C ATOM 1241 O GLU A 200 0.047 3.006 -10.852 1.00 16.58 O ATOM 1242 CB GLU A 200 2.419 3.988 -13.039 1.00 18.24 C ATOM 1243 CG GLU A 200 2.871 3.620 -14.449 1.00 19.86 C ATOM 1244 CD GLU A 200 4.296 4.036 -14.806 1.00 22.09 C ATOM 1245 OE1 GLU A 200 5.080 4.420 -13.907 1.00 22.85 O ATOM 1246 OE2 GLU A 200 4.627 3.961 -16.014 1.00 24.21 O ATOM 1247 H GLU A 200 0.857 5.747 -14.115 1.00 0.00 H ATOM 1248 N ASP A 201 0.321 5.241 -10.925 1.00 16.85 N ATOM 1249 CA ASP A 201 -0.057 5.504 -9.539 1.00 17.93 C ATOM 1250 C ASP A 201 -1.510 5.102 -9.245 1.00 17.31 C ATOM 1251 O ASP A 201 -1.785 4.428 -8.253 1.00 15.39 O ATOM 1252 CB ASP A 201 0.128 7.001 -9.256 1.00 19.51 C ATOM 1253 CG ASP A 201 0.020 7.347 -7.786 1.00 21.55 C ATOM 1254 OD1 ASP A 201 0.890 6.908 -7.010 1.00 22.95 O ATOM 1255 OD2 ASP A 201 -0.914 8.087 -7.407 1.00 22.18 O ATOM 1256 H ASP A 201 0.538 6.053 -11.537 1.00 0.00 H ATOM 1257 N ILE A 202 -2.436 5.522 -10.111 1.00 16.23 N ATOM 1258 CA ILE A 202 -3.857 5.282 -9.866 1.00 16.55 C ATOM 1259 C ILE A 202 -4.247 3.802 -9.994 1.00 17.20 C ATOM 1260 O ILE A 202 -5.169 3.346 -9.334 1.00 15.96 O ATOM 1261 CB ILE A 202 -4.769 6.154 -10.757 1.00 16.17 C ATOM 1262 CG1 ILE A 202 -4.605 5.835 -12.248 1.00 15.91 C ATOM 1263 CG2 ILE A 202 -4.505 7.634 -10.511 1.00 16.38 C ATOM 1264 CD1 ILE A 202 -5.543 6.643 -13.127 1.00 15.94 C ATOM 1265 H ILE A 202 -2.142 6.027 -10.971 1.00 0.00 H ATOM 1266 N LEU A 203 -3.519 3.060 -10.821 1.00 19.49 N ATOM 1267 CA LEU A 203 -3.836 1.656 -11.085 1.00 21.99 C ATOM 1268 C LEU A 203 -3.526 0.753 -9.890 1.00 24.53 C ATOM 1269 O LEU A 203 -4.107 -0.322 -9.749 1.00 25.82 O ATOM 1270 CB LEU A 203 -3.072 1.166 -12.318 1.00 22.63 C ATOM 1271 CG LEU A 203 -3.467 -0.208 -12.847 1.00 24.32 C ATOM 1272 CD1 LEU A 203 -4.943 -0.214 -13.243 1.00 24.39 C ATOM 1273 CD2 LEU A 203 -2.572 -0.620 -14.003 1.00 25.15 C ATOM 1274 H LEU A 203 -2.699 3.490 -11.295 1.00 0.00 H ATOM 1275 N GLN A 204 -2.616 1.184 -9.029 1.00 26.73 N ATOM 1276 CA GLN A 204 -2.201 0.353 -7.910 1.00 29.25 C ATOM 1277 C GLN A 204 -3.083 0.509 -6.678 1.00 30.45 C ATOM 1278 O GLN A 204 -3.988 1.341 -6.625 1.00 29.36 O ATOM 1279 CB GLN A 204 -0.773 0.671 -7.562 1.00 30.10 C ATOM 1280 CG GLN A 204 0.165 0.364 -8.718 1.00 30.38 C ATOM 1281 CD GLN A 204 1.582 0.679 -8.360 1.00 29.94 C ATOM 1282 OE1 GLN A 204 2.008 0.418 -7.242 1.00 27.80 O ATOM 1283 NE2 GLN A 204 2.326 1.252 -9.302 1.00 30.76 N ATOM 1284 OXT GLN A 204 -2.893 -0.221 -5.708 1.00 32.89 O ATOM 1285 HE22 GLN A 204 1.917 1.453 -10.237 1.00 0.00 H ATOM 1286 HE21 GLN A 204 3.317 1.499 -9.104 1.00 0.00 H ATOM 1287 H GLN A 204 -2.194 2.126 -9.155 1.00 0.00 H TER 1288 GLN A 204 HETATM 1289 O HOH 1 -15.566 5.816 -14.156 1.00 11.51 O HETATM 1290 O HOH 2 -8.963 -3.452 -11.993 1.00 21.06 O HETATM 1291 O HOH 3 -13.127 16.432 -3.361 1.00 39.18 O HETATM 1292 O HOH 4 -2.641 24.410 -19.029 1.00 23.60 O HETATM 1293 O HOH 5 -15.615 0.517 -17.197 1.00 13.89 O HETATM 1294 O HOH 6 -0.718 19.215 -24.601 1.00 22.58 O HETATM 1295 O HOH 7 -18.263 12.591 -9.374 1.00 18.76 O HETATM 1296 O HOH 8 -19.880 13.182 -19.938 1.00 34.07 O HETATM 1297 O HOH 9 4.400 19.714 -21.695 1.00 21.41 O HETATM 1298 O HOH 10 0.705 22.884 -9.135 1.00 21.64 O HETATM 1299 O HOH 11 -27.159 1.226 1.425 1.00 14.05 O HETATM 1300 O HOH 12 3.960 6.419 -10.417 1.00 27.32 O HETATM 1301 O HOH 13 5.002 10.759 -19.502 1.00 22.70 O HETATM 1302 O HOH 14 1.275 20.362 -21.580 1.00 22.90 O HETATM 1303 O HOH 15 -9.001 1.782 -2.261 1.00 34.27 O HETATM 1304 O HOH 16 -17.110 10.563 -7.006 1.00 30.97 O HETATM 1305 O HOH 17 -6.831 3.856 -24.578 1.00 18.68 O HETATM 1306 O HOH 18 -27.609 4.236 -5.036 1.00 19.12 O HETATM 1307 O HOH 19 -29.474 -9.426 1.789 1.00 23.10 O HETATM 1308 O HOH 20 -17.386 5.917 -3.511 1.00 17.49 O HETATM 1309 O HOH 21 -0.064 19.632 -4.158 1.00 24.89 O HETATM 1310 O HOH 22 -18.430 0.498 4.199 1.00 21.99 O HETATM 1311 O HOH 23 -33.012 -6.111 -4.974 1.00 25.12 O HETATM 1312 O HOH 24 0.011 -2.772 -17.308 1.00 20.93 O HETATM 1313 O HOH 25 5.316 16.470 -6.112 1.00 34.63 O HETATM 1314 O HOH 26 -17.491 20.475 -11.284 1.00 29.36 O HETATM 1315 O HOH 27 -16.495 17.444 -5.341 1.00 32.33 O HETATM 1316 O HOH 28 1.656 18.307 -23.680 1.00 19.61 O HETATM 1317 O HOH 29 4.386 16.401 -11.605 1.00 25.80 O HETATM 1318 O HOH 30 -17.858 11.897 -22.955 1.00 27.45 O HETATM 1319 O HOH 31 -30.727 -12.506 -7.891 1.00 27.54 O HETATM 1320 O HOH 32 8.653 12.484 -14.834 1.00 30.42 O HETATM 1321 O HOH 33 11.224 16.373 -19.349 1.00 35.97 O HETATM 1322 O HOH 34 5.803 21.995 -13.223 1.00 26.14 O HETATM 1323 O HOH 35 -5.640 7.418 -27.390 1.00 25.35 O HETATM 1324 O HOH 36 -9.470 -5.980 -0.294 1.00 24.63 O HETATM 1325 O HOH 37 -33.680 -2.701 -5.988 1.00 30.09 O HETATM 1326 O HOH 38 -16.303 21.151 -7.925 1.00 23.76 O HETATM 1327 O HOH 39 -20.635 3.462 7.797 1.00 38.30 O HETATM 1328 O HOH 40 -28.763 -12.419 -0.408 1.00 22.15 O HETATM 1329 O HOH 41 -26.998 5.492 -0.686 1.00 22.57 O HETATM 1330 O HOH 42 -20.250 5.856 -3.822 1.00 25.50 O HETATM 1331 O HOH 43 -20.172 12.012 -13.374 1.00 27.67 O HETATM 1332 O HOH 44 -13.885 21.644 -16.167 1.00 32.62 O HETATM 1333 O HOH 45 -18.638 5.859 5.438 1.00 25.13 O HETATM 1334 O HOH 46 -2.232 23.867 -14.824 1.00 26.70 O HETATM 1335 O HOH 47 -4.917 23.651 -7.392 1.00 34.90 O HETATM 1336 O HOH 48 2.537 11.098 -5.608 1.00 34.84 O HETATM 1337 O HOH 49 -19.297 -4.385 -16.959 1.00 26.57 O HETATM 1338 O HOH 50 -26.385 -1.687 8.655 1.00 30.40 O HETATM 1339 O HOH 51 -6.538 20.173 -3.718 1.00 28.40 O HETATM 1340 O HOH 52 7.735 8.389 -17.051 1.00 35.24 O HETATM 1341 O HOH 53 2.641 19.880 -19.335 1.00 29.27 O HETATM 1342 O HOH 54 -21.529 -10.868 10.292 1.00 38.98 O HETATM 1343 O HOH 55 -27.986 5.108 -7.637 1.00 44.55 O HETATM 1344 O HOH 56 -7.722 23.038 -3.671 1.00 29.94 O HETATM 1345 O HOH 57 -11.517 -2.869 -10.854 1.00 18.63 O HETATM 1346 O HOH 58 -3.562 18.892 -24.133 1.00 22.47 O HETATM 1347 O HOH 59 -34.267 -2.893 -16.320 1.00 26.19 O HETATM 1348 O HOH 60 -12.921 -7.364 -17.689 1.00 29.20 O HETATM 1349 O HOH 61 -19.647 6.811 -11.300 1.00 38.64 O HETATM 1350 O HOH 62 -12.983 -8.695 -15.674 1.00 28.40 O HETATM 1351 O HOH 63 -12.382 -4.502 -18.099 1.00 32.91 O HETATM 1352 O HOH 64 -14.293 3.354 -9.074 1.00 10.09 O HETATM 1353 O HOH 65 -14.549 1.330 -19.690 1.00 19.97 O HETATM 1354 O HOH 66 -17.329 2.792 -23.115 1.00 31.29 O HETATM 1355 O HOH 67 -15.925 5.860 -11.590 1.00 16.78 O HETATM 1356 N GLY A 68 -14.847 4.527 -22.620 1.00 0.24 N HETATM 1357 CA GLY A 68 -13.824 3.501 -22.708 1.00 0.05 C HETATM 1358 C GLY A 68 -12.705 3.711 -21.707 1.00 0.22 C HETATM 1359 O GLY A 68 -12.944 3.795 -20.502 1.00 -0.39 O HETATM 1360 N GLY A 68 -11.477 3.795 -22.208 1.00 -0.26 N HETATM 1361 CA GLY A 68 -10.313 3.996 -21.354 1.00 0.15 C HETATM 1362 C GLY A 68 -10.569 5.086 -20.319 1.00 0.21 C HETATM 1363 O GLY A 68 -10.307 4.902 -19.130 1.00 -0.39 O HETATM 1364 N GLY A 68 -11.083 6.223 -20.779 1.00 -0.26 N HETATM 1365 CA GLY A 68 -11.376 7.344 -19.894 1.00 0.13 C HETATM 1366 C GLY A 68 -12.086 6.878 -18.628 1.00 0.20 C HETATM 1367 O GLY A 68 -11.683 7.222 -17.517 1.00 -0.39 O HETATM 1368 N GLY A 68 -13.143 6.092 -18.803 1.00 -0.26 N HETATM 1369 CA GLY A 68 -13.921 5.571 -17.660 1.00 0.13 C HETATM 1370 C GLY A 68 -13.064 4.776 -16.690 1.00 0.20 C HETATM 1371 O GLY A 68 -13.260 4.865 -15.480 1.00 -0.39 O HETATM 1372 N GLY A 68 -12.121 4.006 -17.218 1.00 -0.26 N HETATM 1373 CA GLY A 68 -11.201 3.247 -16.376 1.00 0.13 C HETATM 1374 C GLY A 68 -10.292 4.181 -15.576 1.00 0.20 C HETATM 1375 O GLY A 68 -10.082 3.968 -14.378 1.00 -0.39 O HETATM 1376 N GLY A 68 -9.806 5.243 -16.216 1.00 -0.26 N HETATM 1377 CA GLY A 68 -9.023 6.265 -15.523 1.00 0.13 C HETATM 1378 C GLY A 68 -9.845 6.883 -14.377 1.00 0.20 C HETATM 1379 O GLY A 68 -9.385 6.930 -13.240 1.00 -0.39 O HETATM 1380 N GLY A 68 -11.066 7.324 -14.677 1.00 -0.26 N HETATM 1381 CA GLY A 68 -11.915 7.962 -13.657 1.00 0.13 C HETATM 1382 C GLY A 68 -12.244 6.974 -12.537 1.00 0.20 C HETATM 1383 O GLY A 68 -12.270 7.342 -11.374 1.00 -0.39 O HETATM 1384 N GLY A 68 -12.456 5.713 -12.897 1.00 -0.26 N HETATM 1385 CA GLY A 68 -12.777 4.678 -11.936 1.00 0.13 C HETATM 1386 C GLY A 68 -11.635 4.470 -10.951 1.00 0.20 C HETATM 1387 O GLY A 68 -11.861 4.416 -9.741 1.00 -0.39 O HETATM 1388 N GLY A 68 -10.402 4.402 -11.447 1.00 -0.26 N HETATM 1389 CA GLY A 68 -9.269 4.237 -10.547 1.00 0.14 C HETATM 1390 C GLY A 68 -8.992 5.489 -9.691 1.00 0.21 C HETATM 1391 O GLY A 68 -8.547 5.368 -8.556 1.00 -0.39 O HETATM 1392 N GLY A 68 -9.278 6.679 -10.213 1.00 -0.26 N HETATM 1393 CA GLY A 68 -9.157 7.880 -9.390 1.00 0.13 C HETATM 1394 C GLY A 68 -10.178 7.845 -8.241 1.00 0.20 C HETATM 1395 O GLY A 68 -9.819 8.094 -7.096 1.00 -0.39 O HETATM 1396 N GLY A 68 -11.426 7.496 -8.538 1.00 -0.26 N HETATM 1397 CA GLY A 68 -12.439 7.373 -7.487 1.00 0.13 C HETATM 1398 C GLY A 68 -12.050 6.326 -6.442 1.00 0.20 C HETATM 1399 O GLY A 68 -12.207 6.558 -5.239 1.00 -0.39 O HETATM 1400 N GLY A 68 -11.496 5.203 -6.893 1.00 -0.26 N HETATM 1401 CA GLY A 68 -10.982 4.175 -5.983 1.00 0.13 C HETATM 1402 C GLY A 68 -9.884 4.722 -5.075 1.00 0.20 C HETATM 1403 O GLY A 68 -9.931 4.540 -3.842 1.00 -0.39 O HETATM 1404 N GLY A 68 -8.894 5.386 -5.673 1.00 -0.26 N HETATM 1405 CA GLY A 68 -7.781 5.964 -4.893 1.00 0.13 C HETATM 1406 C GLY A 68 -8.243 6.985 -3.872 1.00 0.20 C HETATM 1407 O GLY A 68 -7.711 7.027 -2.768 1.00 -0.39 O HETATM 1408 N GLY A 68 -9.218 7.815 -4.218 1.00 -0.26 N HETATM 1409 CA GLY A 68 -9.610 8.882 -3.306 1.00 0.13 C HETATM 1410 C GLY A 68 -10.543 8.397 -2.177 1.00 0.20 C HETATM 1411 O GLY A 68 -10.793 9.139 -1.229 1.00 -0.39 O HETATM 1412 N GLY A 68 -10.984 7.141 -2.258 1.00 -0.27 N HETATM 1413 CA GLY A 68 -11.666 6.482 -1.150 1.00 0.12 C HETATM 1414 C GLY A 68 -10.667 5.889 -0.162 1.00 0.22 C HETATM 1415 O GLY A 68 -9.525 5.598 -0.519 1.00 -0.41 O HETATM 1416 O1 GLY A 68 -11.014 5.695 1.034 1.00 -0.41 O HETATM 1417 CB GLY A 68 -12.605 5.368 -1.647 1.00 -0.01 C HETATM 1418 CG1 GLY A 68 -13.246 4.650 -0.470 1.00 -0.06 C HETATM 1419 H GLY A 68 -13.913 3.858 -0.842 1.00 0.02 H HETATM 1420 H GLY A 68 -13.828 5.369 0.126 1.00 0.02 H HETATM 1421 H GLY A 68 -12.461 4.203 0.158 1.00 0.02 H HETATM 1422 CG2 GLY A 68 -13.667 5.944 -2.572 1.00 -0.06 C HETATM 1423 H GLY A 68 -13.180 6.458 -3.414 1.00 0.02 H HETATM 1424 H GLY A 68 -14.289 6.661 -2.015 1.00 0.02 H HETATM 1425 H GLY A 68 -14.300 5.130 -2.955 1.00 0.02 H HETATM 1426 H GLY A 68 -12.009 4.638 -2.215 1.00 0.03 H HETATM 1427 H GLY A 68 -12.270 7.237 -0.625 1.00 0.08 H HETATM 1428 H GLY A 68 -10.842 6.633 -3.108 1.00 0.19 H HETATM 1429 CB GLY A 68 -10.196 10.067 -4.084 1.00 -0.00 C HETATM 1430 CG GLY A 68 -9.206 10.748 -5.038 1.00 -0.00 C HETATM 1431 SD GLY A 68 -7.804 11.623 -4.281 1.00 -0.16 S HETATM 1432 CE GLY A 68 -6.485 10.447 -4.532 1.00 -0.02 C HETATM 1433 H GLY A 68 -5.550 10.850 -4.114 1.00 0.03 H HETATM 1434 H GLY A 68 -6.357 10.264 -5.609 1.00 0.03 H HETATM 1435 H GLY A 68 -6.735 9.502 -4.027 1.00 0.03 H HETATM 1436 H GLY A 68 -9.770 11.479 -5.636 1.00 0.04 H HETATM 1437 H GLY A 68 -8.795 9.972 -5.700 1.00 0.04 H HETATM 1438 H GLY A 68 -10.546 10.816 -3.358 1.00 0.03 H HETATM 1439 H GLY A 68 -11.049 9.703 -4.675 1.00 0.03 H HETATM 1440 H GLY A 68 -8.691 9.240 -2.820 1.00 0.08 H HETATM 1441 H GLY A 68 -9.681 7.709 -5.098 1.00 0.19 H HETATM 1442 CB GLY A 68 -6.720 6.638 -5.788 1.00 -0.01 C HETATM 1443 CG GLY A 68 -5.953 5.708 -6.716 1.00 -0.04 C HETATM 1444 CD GLY A 68 -5.231 4.571 -5.993 1.00 -0.01 C HETATM 1445 CE GLY A 68 -3.933 5.007 -5.338 1.00 -0.04 C HETATM 1446 NZ GLY A 68 -3.108 3.804 -5.053 1.00 0.22 N HETATM 1447 H GLY A 68 -2.243 4.085 -4.618 1.00 0.20 H HETATM 1448 H GLY A 68 -2.909 3.321 -5.915 1.00 0.20 H HETATM 1449 H GLY A 68 -3.612 3.190 -4.433 1.00 0.20 H HETATM 1450 H GLY A 68 -4.153 5.535 -4.398 1.00 0.08 H HETATM 1451 H GLY A 68 -3.385 5.678 -6.016 1.00 0.08 H HETATM 1452 H GLY A 68 -5.005 3.780 -6.723 1.00 0.03 H HETATM 1453 H GLY A 68 -5.898 4.172 -5.215 1.00 0.03 H HETATM 1454 H GLY A 68 -5.205 6.302 -7.261 1.00 0.03 H HETATM 1455 H GLY A 68 -6.664 5.268 -7.431 1.00 0.03 H HETATM 1456 H GLY A 68 -5.992 7.137 -5.132 1.00 0.03 H HETATM 1457 H GLY A 68 -7.229 7.390 -6.409 1.00 0.03 H HETATM 1458 H GLY A 68 -7.298 5.136 -4.353 1.00 0.08 H HETATM 1459 H GLY A 68 -8.905 5.494 -6.667 1.00 0.19 H HETATM 1460 CB GLY A 68 -10.457 2.976 -6.781 1.00 -0.01 C HETATM 1461 CG GLY A 68 -9.639 1.960 -5.979 1.00 -0.04 C HETATM 1462 CD GLY A 68 -8.740 1.132 -6.882 1.00 -0.01 C HETATM 1463 CE GLY A 68 -7.452 1.874 -7.206 1.00 -0.04 C HETATM 1464 NZ GLY A 68 -6.546 1.091 -8.084 1.00 0.22 N HETATM 1465 H GLY A 68 -5.711 1.625 -8.267 1.00 0.20 H HETATM 1466 H GLY A 68 -7.013 0.889 -8.954 1.00 0.20 H HETATM 1467 H GLY A 68 -6.298 0.228 -7.627 1.00 0.20 H HETATM 1468 H GLY A 68 -6.926 2.095 -6.265 1.00 0.08 H HETATM 1469 H GLY A 68 -7.707 2.816 -7.713 1.00 0.08 H HETATM 1470 H GLY A 68 -9.274 0.915 -7.819 1.00 0.03 H HETATM 1471 H GLY A 68 -8.492 0.188 -6.374 1.00 0.03 H HETATM 1472 H GLY A 68 -10.327 1.288 -5.446 1.00 0.03 H HETATM 1473 H GLY A 68 -9.015 2.499 -5.250 1.00 0.03 H HETATM 1474 H GLY A 68 -9.820 3.360 -7.591 1.00 0.03 H HETATM 1475 H GLY A 68 -11.322 2.450 -7.212 1.00 0.03 H HETATM 1476 H GLY A 68 -11.813 3.834 -5.348 1.00 0.08 H HETATM 1477 H GLY A 68 -11.428 5.056 -7.880 1.00 0.19 H HETATM 1478 CB GLY A 68 -13.820 7.087 -8.078 1.00 -0.01 C HETATM 1479 CG GLY A 68 -14.427 8.275 -8.802 1.00 -0.02 C HETATM 1480 CD GLY A 68 -15.939 8.127 -8.995 1.00 0.06 C HETATM 1481 NE GLY A 68 -16.515 9.353 -9.522 1.00 -0.27 N HETATM 1482 CZ GLY A 68 -16.610 9.672 -10.817 1.00 0.29 C HETATM 1483 NH1 GLY A 68 -16.188 8.847 -11.772 1.00 -0.28 N HETATM 1484 H GLY A 68 -16.273 9.118 -12.762 1.00 0.26 H HETATM 1485 H GLY A 68 -15.776 7.937 -11.521 1.00 0.26 H HETATM 1486 NH2 GLY A 68 -17.132 10.842 -11.163 1.00 -0.28 N HETATM 1487 H GLY A 68 -17.464 11.493 -10.437 1.00 0.26 H HETATM 1488 H GLY A 68 -17.205 11.099 -12.158 1.00 0.26 H HETATM 1489 H GLY A 68 -16.881 10.033 -8.841 1.00 0.26 H HETATM 1490 H GLY A 68 -16.405 7.897 -8.026 1.00 0.07 H HETATM 1491 H GLY A 68 -16.134 7.305 -9.700 1.00 0.07 H HETATM 1492 H GLY A 68 -13.952 8.368 -9.790 1.00 0.03 H HETATM 1493 H GLY A 68 -14.233 9.184 -8.214 1.00 0.03 H HETATM 1494 H GLY A 68 -14.495 6.796 -7.260 1.00 0.03 H HETATM 1495 H GLY A 68 -13.728 6.255 -8.791 1.00 0.03 H HETATM 1496 H GLY A 68 -12.496 8.343 -6.972 1.00 0.08 H HETATM 1497 H GLY A 68 -11.676 7.316 -9.489 1.00 0.19 H HETATM 1498 CB GLY A 68 -9.280 9.176 -10.200 1.00 -0.00 C HETATM 1499 CG1 GLY A 68 -8.107 9.294 -11.178 1.00 -0.05 C HETATM 1500 CD1 GLY A 68 -8.259 10.403 -12.199 1.00 -0.06 C HETATM 1501 H GLY A 68 -7.378 10.418 -12.858 1.00 0.02 H HETATM 1502 H GLY A 68 -8.345 11.369 -11.681 1.00 0.02 H HETATM 1503 H GLY A 68 -9.164 10.227 -12.800 1.00 0.02 H HETATM 1504 H GLY A 68 -8.010 8.340 -11.717 1.00 0.03 H HETATM 1505 H GLY A 68 -7.192 9.482 -10.598 1.00 0.03 H HETATM 1506 CG2 GLY A 68 -9.318 10.377 -9.258 1.00 -0.06 C HETATM 1507 H GLY A 68 -10.166 10.273 -8.565 1.00 0.02 H HETATM 1508 H GLY A 68 -9.435 11.300 -9.845 1.00 0.02 H HETATM 1509 H GLY A 68 -8.380 10.424 -8.685 1.00 0.02 H HETATM 1510 H GLY A 68 -10.217 9.148 -10.775 1.00 0.03 H HETATM 1511 H GLY A 68 -8.152 7.871 -8.944 1.00 0.08 H HETATM 1512 H GLY A 68 -9.575 6.751 -11.165 1.00 0.19 H HETATM 1513 CB GLY A 68 -8.034 3.747 -11.302 1.00 0.01 C HETATM 1514 CG GLY A 68 -8.121 2.296 -11.686 1.00 -0.00 C HETATM 1515 ND1 GLY A 68 -7.853 1.281 -10.800 1.00 -0.33 N HETATM 1516 CE1 GLY A 68 -8.039 0.115 -11.385 1.00 0.09 C HETATM 1517 NE2 GLY A 68 -8.411 0.337 -12.631 1.00 -0.28 N HETATM 1518 CD2 GLY A 68 -8.474 1.694 -12.843 1.00 0.03 C HETATM 1519 H GLY A 68 -8.756 2.191 -13.770 1.00 0.07 H HETATM 1520 H GLY A 68 -8.620 -0.389 -13.332 1.00 0.24 H HETATM 1521 H GLY A 68 -7.908 -0.862 -10.921 1.00 0.12 H HETATM 1522 H GLY A 68 -7.152 3.888 -10.661 1.00 0.04 H HETATM 1523 H GLY A 68 -7.921 4.346 -12.217 1.00 0.04 H HETATM 1524 H GLY A 68 -9.543 3.438 -9.842 1.00 0.08 H HETATM 1525 H GLY A 68 -10.254 4.464 -12.434 1.00 0.19 H HETATM 1526 CB GLY A 68 -13.127 3.375 -12.655 1.00 -0.02 C HETATM 1527 H GLY A 68 -13.368 2.600 -11.913 1.00 0.03 H HETATM 1528 H GLY A 68 -12.269 3.048 -13.261 1.00 0.03 H HETATM 1529 H GLY A 68 -13.996 3.539 -13.309 1.00 0.03 H HETATM 1530 H GLY A 68 -13.661 5.002 -11.367 1.00 0.08 H HETATM 1531 H GLY A 68 -12.392 5.470 -13.865 1.00 0.19 H HETATM 1532 CB GLY A 68 -13.181 8.548 -14.299 1.00 0.00 C HETATM 1533 CG GLY A 68 -12.888 9.718 -15.245 1.00 0.04 C HETATM 1534 CD GLY A 68 -13.956 9.970 -16.303 1.00 0.17 C HETATM 1535 OE1 GLY A 68 -14.566 9.043 -16.843 1.00 -0.40 O HETATM 1536 NE2 GLY A 68 -14.158 11.236 -16.633 1.00 -0.30 N HETATM 1537 H GLY A 68 -14.845 11.470 -17.321 1.00 0.18 H HETATM 1538 H GLY A 68 -13.624 11.959 -16.194 1.00 0.18 H HETATM 1539 H GLY A 68 -11.938 9.511 -15.760 1.00 0.05 H HETATM 1540 H GLY A 68 -12.785 10.630 -14.639 1.00 0.05 H HETATM 1541 H GLY A 68 -13.847 8.903 -13.499 1.00 0.03 H HETATM 1542 H GLY A 68 -13.684 7.754 -14.870 1.00 0.03 H HETATM 1543 H GLY A 68 -11.348 8.794 -13.214 1.00 0.08 H HETATM 1544 H GLY A 68 -11.411 7.220 -15.610 1.00 0.19 H HETATM 1545 CB GLY A 68 -8.512 7.370 -16.484 1.00 -0.01 C HETATM 1546 CG1 GLY A 68 -7.934 8.545 -15.715 1.00 -0.06 C HETATM 1547 H GLY A 68 -7.582 9.309 -16.423 1.00 0.02 H HETATM 1548 H GLY A 68 -7.091 8.200 -15.098 1.00 0.02 H HETATM 1549 H GLY A 68 -8.711 8.977 -15.067 1.00 0.02 H HETATM 1550 CG2 GLY A 68 -7.450 6.825 -17.426 1.00 -0.06 C HETATM 1551 H GLY A 68 -7.861 5.973 -17.988 1.00 0.02 H HETATM 1552 H GLY A 68 -6.578 6.494 -16.843 1.00 0.02 H HETATM 1553 H GLY A 68 -7.144 7.614 -18.129 1.00 0.02 H HETATM 1554 H GLY A 68 -9.364 7.726 -17.082 1.00 0.03 H HETATM 1555 H GLY A 68 -8.143 5.772 -15.084 1.00 0.08 H HETATM 1556 H GLY A 68 -9.981 5.344 -17.195 1.00 0.19 H HETATM 1557 CB GLY A 68 -10.393 2.229 -17.199 1.00 -0.01 C HETATM 1558 CG GLY A 68 -11.221 1.249 -18.055 1.00 -0.02 C HETATM 1559 CD GLY A 68 -12.341 0.520 -17.295 1.00 0.06 C HETATM 1560 NE GLY A 68 -11.851 -0.083 -16.060 1.00 -0.27 N HETATM 1561 CZ GLY A 68 -12.429 -0.008 -14.858 1.00 0.29 C HETATM 1562 NH1 GLY A 68 -13.602 0.610 -14.675 1.00 -0.28 N HETATM 1563 H GLY A 68 -14.022 0.651 -13.735 1.00 0.26 H HETATM 1564 H GLY A 68 -14.085 1.045 -15.474 1.00 0.26 H HETATM 1565 NH2 GLY A 68 -11.841 -0.591 -13.823 1.00 -0.28 N HETATM 1566 H GLY A 68 -10.938 -1.071 -13.947 1.00 0.26 H HETATM 1567 H GLY A 68 -12.287 -0.564 -12.895 1.00 0.26 H HETATM 1568 H GLY A 68 -10.973 -0.619 -16.121 1.00 0.26 H HETATM 1569 H GLY A 68 -12.753 -0.271 -17.939 1.00 0.07 H HETATM 1570 H GLY A 68 -13.133 1.242 -17.049 1.00 0.07 H HETATM 1571 H GLY A 68 -10.537 0.492 -18.467 1.00 0.03 H HETATM 1572 H GLY A 68 -11.679 1.816 -18.879 1.00 0.03 H HETATM 1573 H GLY A 68 -9.786 1.636 -16.500 1.00 0.03 H HETATM 1574 H GLY A 68 -9.731 2.791 -17.875 1.00 0.03 H HETATM 1575 H GLY A 68 -11.806 2.678 -15.654 1.00 0.08 H HETATM 1576 H GLY A 68 -12.039 3.944 -18.213 1.00 0.19 H HETATM 1577 CB GLY A 68 -15.074 4.680 -18.103 1.00 -0.01 C HETATM 1578 CG GLY A 68 -16.095 5.253 -19.089 1.00 -0.04 C HETATM 1579 CD1 GLY A 68 -17.302 4.324 -19.140 1.00 -0.06 C HETATM 1580 H GLY A 68 -18.044 4.725 -19.846 1.00 0.02 H HETATM 1581 H GLY A 68 -17.751 4.251 -18.139 1.00 0.02 H HETATM 1582 H GLY A 68 -16.982 3.325 -19.472 1.00 0.02 H HETATM 1583 CD2 GLY A 68 -16.527 6.665 -18.743 1.00 -0.06 C HETATM 1584 H GLY A 68 -15.645 7.321 -18.711 1.00 0.02 H HETATM 1585 H GLY A 68 -17.021 6.667 -17.760 1.00 0.02 H HETATM 1586 H GLY A 68 -17.228 7.032 -19.507 1.00 0.02 H HETATM 1587 H GLY A 68 -15.630 5.279 -20.085 1.00 0.03 H HETATM 1588 H GLY A 68 -15.625 4.386 -17.198 1.00 0.03 H HETATM 1589 H GLY A 68 -14.634 3.787 -18.571 1.00 0.03 H HETATM 1590 H GLY A 68 -14.338 6.436 -17.124 1.00 0.08 H HETATM 1591 H GLY A 68 -13.419 5.847 -19.732 1.00 0.19 H HETATM 1592 CB GLY A 68 -12.226 8.390 -20.619 1.00 -0.01 C HETATM 1593 CG GLY A 68 -12.564 9.655 -19.828 1.00 -0.04 C HETATM 1594 CD1 GLY A 68 -11.332 10.184 -19.109 1.00 -0.06 C HETATM 1595 H GLY A 68 -11.597 11.092 -18.547 1.00 0.02 H HETATM 1596 H GLY A 68 -10.552 10.423 -19.846 1.00 0.02 H HETATM 1597 H GLY A 68 -10.957 9.419 -18.413 1.00 0.02 H HETATM 1598 CD2 GLY A 68 -13.154 10.719 -20.741 1.00 -0.06 C HETATM 1599 H GLY A 68 -14.042 10.315 -21.249 1.00 0.02 H HETATM 1600 H GLY A 68 -12.405 11.015 -21.491 1.00 0.02 H HETATM 1601 H GLY A 68 -13.441 11.597 -20.143 1.00 0.02 H HETATM 1602 H GLY A 68 -13.319 9.396 -19.071 1.00 0.03 H HETATM 1603 H GLY A 68 -13.174 7.911 -20.906 1.00 0.03 H HETATM 1604 H GLY A 68 -11.681 8.696 -21.524 1.00 0.03 H HETATM 1605 H GLY A 68 -10.423 7.811 -19.603 1.00 0.08 H HETATM 1606 H GLY A 68 -11.273 6.311 -21.757 1.00 0.19 H HETATM 1607 CB GLY A 68 -9.085 4.349 -22.196 1.00 0.08 C HETATM 1608 OG GLY A 68 -9.414 5.281 -23.212 1.00 -0.39 O HETATM 1609 H GLY A 68 -8.636 5.483 -23.719 1.00 0.21 H HETATM 1610 H GLY A 68 -8.693 3.433 -22.662 1.00 0.06 H HETATM 1611 H GLY A 68 -8.315 4.786 -21.543 1.00 0.06 H HETATM 1612 H GLY A 68 -10.111 3.055 -20.822 1.00 0.08 H HETATM 1613 H GLY A 68 -11.348 3.718 -23.197 1.00 0.19 H HETATM 1614 H GLY A 68 -13.398 3.514 -23.722 1.00 0.11 H HETATM 1615 H GLY A 68 -14.289 2.522 -22.518 1.00 0.11 H HETATM 1616 H GLY A 68 -15.566 4.344 -23.303 1.00 0.20 H HETATM 1617 H GLY A 68 -14.435 5.429 -22.800 1.00 0.20 H HETATM 1618 H GLY A 68 -15.251 4.520 -21.697 1.00 0.20 H CONECT 1 2 6 7 8 CONECT 6 1 CONECT 7 1 CONECT 8 1 CONECT 52 53 57 58 59 CONECT 57 52 CONECT 58 52 CONECT 59 52 CONECT 1356 1357 1616 1617 1618 CONECT 1357 1356 1358 1614 1615 CONECT 1358 1357 1359 1360 CONECT 1359 1358 CONECT 1360 1358 1361 1613 CONECT 1361 1360 1362 1607 1612 CONECT 1362 1361 1363 1364 CONECT 1363 1362 CONECT 1364 1362 1365 1606 CONECT 1365 1364 1366 1592 1605 CONECT 1366 1365 1367 1368 CONECT 1367 1366 CONECT 1368 1366 1369 1591 CONECT 1369 1368 1370 1577 1590 CONECT 1370 1369 1371 1372 CONECT 1371 1370 CONECT 1372 1370 1373 1576 CONECT 1373 1372 1374 1557 1575 CONECT 1374 1373 1375 1376 CONECT 1375 1374 CONECT 1376 1374 1377 1556 CONECT 1377 1376 1378 1545 1555 CONECT 1378 1377 1379 1380 CONECT 1379 1378 CONECT 1380 1378 1381 1544 CONECT 1381 1380 1382 1532 1543 CONECT 1382 1381 1383 1384 CONECT 1383 1382 CONECT 1384 1382 1385 1531 CONECT 1385 1384 1386 1526 1530 CONECT 1386 1385 1387 1388 CONECT 1387 1386 CONECT 1388 1386 1389 1525 CONECT 1389 1388 1390 1513 1524 CONECT 1390 1389 1391 1392 CONECT 1391 1390 CONECT 1392 1390 1393 1512 CONECT 1393 1392 1394 1498 1511 CONECT 1394 1393 1395 1396 CONECT 1395 1394 CONECT 1396 1394 1397 1497 CONECT 1397 1396 1398 1478 1496 CONECT 1398 1397 1399 1400 CONECT 1399 1398 CONECT 1400 1398 1401 1477 CONECT 1401 1400 1402 1460 1476 CONECT 1402 1401 1403 1404 CONECT 1403 1402 CONECT 1404 1402 1405 1459 CONECT 1405 1404 1406 1442 1458 CONECT 1406 1405 1407 1408 CONECT 1407 1406 CONECT 1408 1406 1409 1441 CONECT 1409 1408 1410 1429 1440 CONECT 1410 1409 1411 1412 CONECT 1411 1410 CONECT 1412 1410 1413 1428 CONECT 1413 1412 1414 1417 1427 CONECT 1414 1413 1415 1416 CONECT 1415 1414 CONECT 1416 1414 CONECT 1417 1413 1418 1422 1426 CONECT 1418 1417 1419 1420 1421 CONECT 1419 1418 CONECT 1420 1418 CONECT 1421 1418 CONECT 1422 1417 1423 1424 1425 CONECT 1423 1422 CONECT 1424 1422 CONECT 1425 1422 CONECT 1426 1417 CONECT 1427 1413 CONECT 1428 1412 CONECT 1429 1409 1430 1438 1439 CONECT 1430 1429 1431 1436 1437 CONECT 1431 1430 1432 CONECT 1432 1431 1433 1434 1435 CONECT 1433 1432 CONECT 1434 1432 CONECT 1435 1432 CONECT 1436 1430 CONECT 1437 1430 CONECT 1438 1429 CONECT 1439 1429 CONECT 1440 1409 CONECT 1441 1408 CONECT 1442 1405 1443 1456 1457 CONECT 1443 1442 1444 1454 1455 CONECT 1444 1443 1445 1452 1453 CONECT 1445 1444 1446 1450 1451 CONECT 1446 1445 1447 1448 1449 CONECT 1447 1446 CONECT 1448 1446 CONECT 1449 1446 CONECT 1450 1445 CONECT 1451 1445 CONECT 1452 1444 CONECT 1453 1444 CONECT 1454 1443 CONECT 1455 1443 CONECT 1456 1442 CONECT 1457 1442 CONECT 1458 1405 CONECT 1459 1404 CONECT 1460 1401 1461 1474 1475 CONECT 1461 1460 1462 1472 1473 CONECT 1462 1461 1463 1470 1471 CONECT 1463 1462 1464 1468 1469 CONECT 1464 1463 1465 1466 1467 CONECT 1465 1464 CONECT 1466 1464 CONECT 1467 1464 CONECT 1468 1463 CONECT 1469 1463 CONECT 1470 1462 CONECT 1471 1462 CONECT 1472 1461 CONECT 1473 1461 CONECT 1474 1460 CONECT 1475 1460 CONECT 1476 1401 CONECT 1477 1400 CONECT 1478 1397 1479 1494 1495 CONECT 1479 1478 1480 1492 1493 CONECT 1480 1479 1481 1490 1491 CONECT 1481 1480 1482 1489 CONECT 1482 1481 1483 1486 CONECT 1483 1482 1484 1485 CONECT 1484 1483 CONECT 1485 1483 CONECT 1486 1482 1487 1488 CONECT 1487 1486 CONECT 1488 1486 CONECT 1489 1481 CONECT 1490 1480 CONECT 1491 1480 CONECT 1492 1479 CONECT 1493 1479 CONECT 1494 1478 CONECT 1495 1478 CONECT 1496 1397 CONECT 1497 1396 CONECT 1498 1393 1499 1506 1510 CONECT 1499 1498 1500 1504 1505 CONECT 1500 1499 1501 1502 1503 CONECT 1501 1500 CONECT 1502 1500 CONECT 1503 1500 CONECT 1504 1499 CONECT 1505 1499 CONECT 1506 1498 1507 1508 1509 CONECT 1507 1506 CONECT 1508 1506 CONECT 1509 1506 CONECT 1510 1498 CONECT 1511 1393 CONECT 1512 1392 CONECT 1513 1389 1514 1522 1523 CONECT 1514 1513 1515 1518 CONECT 1515 1514 1516 CONECT 1516 1515 1517 1521 CONECT 1517 1516 1518 1520 CONECT 1518 1514 1517 1519 CONECT 1519 1518 CONECT 1520 1517 CONECT 1521 1516 CONECT 1522 1513 CONECT 1523 1513 CONECT 1524 1389 CONECT 1525 1388 CONECT 1526 1385 1527 1528 1529 CONECT 1527 1526 CONECT 1528 1526 CONECT 1529 1526 CONECT 1530 1385 CONECT 1531 1384 CONECT 1532 1381 1533 1541 1542 CONECT 1533 1532 1534 1539 1540 CONECT 1534 1533 1535 1536 CONECT 1535 1534 CONECT 1536 1534 1537 1538 CONECT 1537 1536 CONECT 1538 1536 CONECT 1539 1533 CONECT 1540 1533 CONECT 1541 1532 CONECT 1542 1532 CONECT 1543 1381 CONECT 1544 1380 CONECT 1545 1377 1546 1550 1554 CONECT 1546 1545 1547 1548 1549 CONECT 1547 1546 CONECT 1548 1546 CONECT 1549 1546 CONECT 1550 1545 1551 1552 1553 CONECT 1551 1550 CONECT 1552 1550 CONECT 1553 1550 CONECT 1554 1545 CONECT 1555 1377 CONECT 1556 1376 CONECT 1557 1373 1558 1573 1574 CONECT 1558 1557 1559 1571 1572 CONECT 1559 1558 1560 1569 1570 CONECT 1560 1559 1561 1568 CONECT 1561 1560 1562 1565 CONECT 1562 1561 1563 1564 CONECT 1563 1562 CONECT 1564 1562 CONECT 1565 1561 1566 1567 CONECT 1566 1565 CONECT 1567 1565 CONECT 1568 1560 CONECT 1569 1559 CONECT 1570 1559 CONECT 1571 1558 CONECT 1572 1558 CONECT 1573 1557 CONECT 1574 1557 CONECT 1575 1373 CONECT 1576 1372 CONECT 1577 1369 1578 1588 1589 CONECT 1578 1577 1579 1583 1587 CONECT 1579 1578 1580 1581 1582 CONECT 1580 1579 CONECT 1581 1579 CONECT 1582 1579 CONECT 1583 1578 1584 1585 1586 CONECT 1584 1583 CONECT 1585 1583 CONECT 1586 1583 CONECT 1587 1578 CONECT 1588 1577 CONECT 1589 1577 CONECT 1590 1369 CONECT 1591 1368 CONECT 1592 1365 1593 1603 1604 CONECT 1593 1592 1594 1598 1602 CONECT 1594 1593 1595 1596 1597 CONECT 1595 1594 CONECT 1596 1594 CONECT 1597 1594 CONECT 1598 1593 1599 1600 1601 CONECT 1599 1598 CONECT 1600 1598 CONECT 1601 1598 CONECT 1602 1593 CONECT 1603 1592 CONECT 1604 1592 CONECT 1605 1365 CONECT 1606 1364 CONECT 1607 1361 1608 1610 1611 CONECT 1608 1607 1609 CONECT 1609 1608 CONECT 1610 1607 CONECT 1611 1607 CONECT 1612 1361 CONECT 1613 1360 CONECT 1614 1357 CONECT 1615 1357 CONECT 1616 1356 CONECT 1617 1356 CONECT 1618 1356 MASTER 0 0 0 0 0 0 0 0 1616 2 271 12 END
Display Options:
Structure:
Ligand 2D
Ligand 3D
Protein
Pocket-Ligand
Protein-Ligand
Goto PDB code:
3D presentation of molecule is powered by
3Dmol
, which supports all modern browsers and mobile devices via WebGL.
Hold mouse button:
left to rotate,middle to shift,right to zoom
Related entries of code: 4r1e
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
4aom
RCSB PDB
PDBbind
18aa, >4AOM_2|Chain... at 94%
4mzj
RCSB PDB
PDBbind
19aa, >4MZJ_2|Chain... *
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1a37
RCSB PDB
PDBbind
15-mer
1eol
RCSB PDB
PDBbind
15-mer
1j7z
RCSB PDB
PDBbind
15-mer
1j80
RCSB PDB
PDBbind
15-mer
1j81
RCSB PDB
PDBbind
15-mer
1jyc
RCSB PDB
PDBbind
15-mer
1kc5
RCSB PDB
PDBbind
15-mer
1kcs
RCSB PDB
PDBbind
15-mer
1klg
RCSB PDB
PDBbind
15-mer
1klu
RCSB PDB
PDBbind
15-mer
1kna
RCSB PDB
PDBbind
15-mer
1kne
RCSB PDB
PDBbind
15-mer
1om9
RCSB PDB
PDBbind
15-mer
1t08
RCSB PDB
PDBbind
15-mer
1t79
RCSB PDB
PDBbind
15-mer
1t7f
RCSB PDB
PDBbind
15-mer
1t7r
RCSB PDB
PDBbind
15-mer
1tet
RCSB PDB
PDBbind
15-mer
1w70
RCSB PDB
PDBbind
15-mer
1xhm
RCSB PDB
PDBbind
15-mer
2aq9
RCSB PDB
PDBbind
15-mer
2auc
RCSB PDB
PDBbind
15-mer
2bba
RCSB PDB
PDBbind
15-mer
2co0
RCSB PDB
PDBbind
15-mer
2d1x
RCSB PDB
PDBbind
15-mer
2f6j
RCSB PDB
PDBbind
15-mer
2fsa
RCSB PDB
PDBbind
15-mer
2fuu
RCSB PDB
PDBbind
15-mer
2jk9
RCSB PDB
PDBbind
15-mer
2k00
RCSB PDB
PDBbind
15-mer
2ksp
RCSB PDB
PDBbind
15-mer
2kwn
RCSB PDB
PDBbind
15-mer
2l11
RCSB PDB
PDBbind
15-mer
2l12
RCSB PDB
PDBbind
15-mer
2l1b
RCSB PDB
PDBbind
15-mer
2lbm
RCSB PDB
PDBbind
15-mer
2lgf
RCSB PDB
PDBbind
15-mer
2ltx
RCSB PDB
PDBbind
15-mer
2lty
RCSB PDB
PDBbind
15-mer
2ltz
RCSB PDB
PDBbind
15-mer
2m41
RCSB PDB
PDBbind
15-mer
2mwo
RCSB PDB
PDBbind
15-mer
2mwy
RCSB PDB
PDBbind
15-mer
2n9e
RCSB PDB
PDBbind
15-mer
2pmc
RCSB PDB
PDBbind
15-mer
2rnw
RCSB PDB
PDBbind
15-mer
2rny
RCSB PDB
PDBbind
15-mer
2vwf
RCSB PDB
PDBbind
15-mer
2w0p
RCSB PDB
PDBbind
15-mer
2xxn
RCSB PDB
PDBbind
15-mer
2z5s
RCSB PDB
PDBbind
15-mer
2z5t
RCSB PDB
PDBbind
15-mer
3b95
RCSB PDB
PDBbind
15-mer
3btr
RCSB PDB
PDBbind
15-mer
3bu6
RCSB PDB
PDBbind
15-mer
3cfs
RCSB PDB
PDBbind
15-mer
3dab
RCSB PDB
PDBbind
15-mer
3fdt
RCSB PDB
PDBbind
15-mer
3ghe
RCSB PDB
PDBbind
15-mer
3gv6
RCSB PDB
PDBbind
15-mer
3h1z
RCSB PDB
PDBbind
15-mer
3h91
RCSB PDB
PDBbind
15-mer
3hqh
RCSB PDB
PDBbind
15-mer
3jpx
RCSB PDB
PDBbind
15-mer
3l3q
RCSB PDB
PDBbind
15-mer
3l6f
RCSB PDB
PDBbind
15-mer
3m17
RCSB PDB
PDBbind
15-mer
3o6l
RCSB PDB
PDBbind
15-mer
3ql9
RCSB PDB
PDBbind
15-mer
3qlc
RCSB PDB
PDBbind
15-mer
3qo2
RCSB PDB
PDBbind
15-mer
3qxd
RCSB PDB
PDBbind
15-mer
3r93
RCSB PDB
PDBbind
15-mer
3uig
RCSB PDB
PDBbind
15-mer
3uih
RCSB PDB
PDBbind
15-mer
3uij
RCSB PDB
PDBbind
15-mer
3wp0
RCSB PDB
PDBbind
15-mer
3wsy
RCSB PDB
PDBbind
15-mer
4b4n
RCSB PDB
PDBbind
15-mer
4bxu
RCSB PDB
PDBbind
15-mer
4cy1
RCSB PDB
PDBbind
15-mer
4dma
RCSB PDB
PDBbind
15-mer
4dx9
RCSB PDB
PDBbind
15-mer
4ezo
RCSB PDB
PDBbind
15-mer
4ft2
RCSB PDB
PDBbind
15-mer
4gnf
RCSB PDB
PDBbind
15-mer
4gng
RCSB PDB
PDBbind
15-mer
4hfz
RCSB PDB
PDBbind
15-mer
4iur
RCSB PDB
PDBbind
15-mer
4iut
RCSB PDB
PDBbind
15-mer
4iuu
RCSB PDB
PDBbind
15-mer
4iuv
RCSB PDB
PDBbind
15-mer
4j8s
RCSB PDB
PDBbind
15-mer
4k0u
RCSB PDB
PDBbind
15-mer
4n3w
RCSB PDB
PDBbind
15-mer
4n5t
RCSB PDB
PDBbind
15-mer
4nb3
RCSB PDB
PDBbind
15-mer
4nmx
RCSB PDB
PDBbind
15-mer
4nw2
RCSB PDB
PDBbind
15-mer
4o36
RCSB PDB
PDBbind
15-mer
4o37
RCSB PDB
PDBbind
15-mer
4o3u
RCSB PDB
PDBbind
15-mer
4o42
RCSB PDB
PDBbind
15-mer
4o45
RCSB PDB
PDBbind
15-mer
4os1
RCSB PDB
PDBbind
15-mer
4os4
RCSB PDB
PDBbind
15-mer
4os5
RCSB PDB
PDBbind
15-mer
4os7
RCSB PDB
PDBbind
15-mer
4psx
RCSB PDB
PDBbind
15-mer
4r3s
RCSB PDB
PDBbind
15-mer
4rrv
RCSB PDB
PDBbind
15-mer
4u0a
RCSB PDB
PDBbind
15-mer
4u0b
RCSB PDB
PDBbind
15-mer
4u6x
RCSB PDB
PDBbind
15-mer
4u6y
RCSB PDB
PDBbind
15-mer
4xyn
RCSB PDB
PDBbind
15-mer
5cfa
RCSB PDB
PDBbind
15-mer
5cin
RCSB PDB
PDBbind
15-mer
5cqx
RCSB PDB
PDBbind
15-mer
5dif
RCSB PDB
PDBbind
15-mer
5epp
RCSB PDB
PDBbind
15-mer
5etf
RCSB PDB
PDBbind
15-mer
5fb0
RCSB PDB
PDBbind
15-mer
5fb1
RCSB PDB
PDBbind
15-mer
5h5q
RCSB PDB
PDBbind
15-mer
5h5r
RCSB PDB
PDBbind
15-mer
5ix1
RCSB PDB
PDBbind
15-mer
5izu
RCSB PDB
PDBbind
15-mer
5j19
RCSB PDB
PDBbind
15-mer
5j9k
RCSB PDB
PDBbind
15-mer
5jlz
RCSB PDB
PDBbind
15-mer
5ksu
RCSB PDB
PDBbind
15-mer
5ksv
RCSB PDB
PDBbind
15-mer
5kzp
RCSB PDB
PDBbind
15-mer
5lax
RCSB PDB
PDBbind
15-mer
5mlo
RCSB PDB
PDBbind
15-mer
5o45
RCSB PDB
PDBbind
15-mer
5svz
RCSB PDB
PDBbind
15-mer
5t1i
RCSB PDB
PDBbind
15-mer
5twg
RCSB PDB
PDBbind
15-mer
5u66
RCSB PDB
PDBbind
15-mer
5ul6
RCSB PDB
PDBbind
15-mer
5uwj
RCSB PDB
PDBbind
15-mer
5v4b
RCSB PDB
PDBbind
15-mer
5vb9
RCSB PDB
PDBbind
15-mer
5vzy
RCSB PDB
PDBbind
15-mer
5wir
RCSB PDB
PDBbind
15-mer
5ypo
RCSB PDB
PDBbind
15-mer
5znp
RCSB PDB
PDBbind
15-mer
5zuj
RCSB PDB
PDBbind
15-mer
6atv
RCSB PDB
PDBbind
15-mer
6b5m
RCSB PDB
PDBbind
15-mer
6b5o
RCSB PDB
PDBbind
15-mer
6b5r
RCSB PDB
PDBbind
15-mer
6b5t
RCSB PDB
PDBbind
15-mer
6biz
RCSB PDB
PDBbind
15-mer
6f0y
RCSB PDB
PDBbind
15-mer
6rmm
RCSB PDB
PDBbind
15-mer
6rml
RCSB PDB
PDBbind
15-mer
6q9t
RCSB PDB
PDBbind
15-mer
6hol
RCSB PDB
PDBbind
15-mer
6e5x
RCSB PDB
PDBbind
15-mer
6bnt
RCSB PDB
PDBbind
15-mer
5zk9
RCSB PDB
PDBbind
15-mer
5zjz
RCSB PDB
PDBbind
15-mer
5vtb
RCSB PDB
PDBbind
15-mer
6a5e
RCSB PDB
PDBbind
15-mer
Entry Information
PDB ID
4r1e
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Myosin A tail domain interacting protein MTIP-delta60
Ligand Name
15-mer
EC.Number
E.C.-.-.-.-
Resolution
1.98(Å)
Affinity (Kd/Ki/IC50)
Kd=52nM
Release Year
2014
Protein/NA Sequence
Check fasta file
Primary Reference
(2015) Chemmedchem Vol. 10: pp. 134-143
Ligand Properties
Formula
C
7
6
H
1
4
3
N
2
6
O
1
8
S
Molecular Weight
1741.180
Exact Mass
1740.080
No. of atoms
264
No. of bonds
264
Polar Surface Area
776.94
LOGP Value
-0.64 (
Computed with XLOGP3
)
-3.39 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 20
No. of Hydrogen Bond Acceptors: 19
No. of Rotatable Bonds: 76
No. of Nitrogen and Oxygen Atoms: 44
No. of Rings: 1
Canonical SMILES
[NH3+]CCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)CCSC)CCCC[NH3+])NC(=O)[C@@H](NC(=O)[C@H]([C@H](CC)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C[NH3+])CO)CC(C)C)CC(C)C)CCC[NH+]=C(N)N)CCC(=O)N)C)Cc1nc[nH]c1)CCC[NH+]=C(N)N
InChI String
InChI=1S/C76H138N26O18S/c1-13-43(10)60(73(118)95-48(22-18-29-86-75(81)82)65(110)92-46(20-14-16-27-77)63(108)91-47(21-15-17-28-78)64(109)94-51(26-31-121-12)67(112)101-59(42(8)9)74(119)120)102-70(115)54(34-45-36-85-38-88-45)97-61(106)44(11)89-62(107)50(24-25-56(80)104)96-72(117)58(41(6)7)100-66(111)49(23-19-30-87-76(83)84)93-68(113)52(32-39(2)3)98-69(114)53(33-40(4)5)99-71(116)55(37-103)90-57(105)35-79/h36,38-44,46-55,58-60,103H,13-35,37,77-79H2,1-12H3,(H2,80,104)(H,85,88)(H,89,107)(H,90,105)(H,91,108)(H,92,110)(H,93,113)(H,94,109)(H,95,118)(H,96,117)(H,97,106)(H,98,114)(H,99,116)(H,100,111)(H,101,112)(H,102,115)(H,119,120)(H4,81,82,86)(H4,83,84,87)/p+5/t43-,44-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,58-,59-,60-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q8IDR3
Q8I4W8
Entrez Gene ID
NCBI Entrez Gene ID:
814200
811497
ASD
Information of known allosteric effects of PDB entries
This site has been visited
times since Nov 2007.
Copyright ©2007-2024 涓婃捣鐩堣禌鎬濅俊鎭鎶鏈夐檺鍏徃 缃戠珯澶囨鍙凤細
娌狪CP澶2021015625鍙-3
娌叕缃戝畨澶囷細
姝e湪鐢宠涓
Technical Support锛堟妧鏈敮鎸侊級:
yingsaisi@foxmail.com