USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 837 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 193 GLN : amide:sc= -2.53 K(o=-8.9,f=-11!) USER MOD Set 1.2: A 196 GLN : amide:sc= -6.38! C(o=-8.9!,f=-16!) USER MOD Set 2.1: A 182 GLN : amide:sc= -3.15 K(o=-6.1,f=-8.5!) USER MOD Set 2.2: A 184 GLN : amide:sc= -2.95 K(o=-6.1,f=-7.2) USER MOD Set 3.1: A 181 TYR OH : rot 99:sc= 0.416 USER MOD Set 3.2: A 189 LYS NZ :NH3+ -178:sc= -1.26 (180deg=-1.31) USER MOD Single : A 102 HIS : no HD1:sc= -0.294 X(o=-0.29,f=-0.08) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot 180:sc= 0.0442 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= -0.0243 X(o=-0.024,f=-0.13) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 118 GLN : amide:sc= -0.662 K(o=-0.66,f=-2.7!) USER MOD Single : A 120 MET CE :methyl -144:sc= -0.415 (180deg=-0.496) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot -8:sc= -0.29 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 94:sc= 0.13 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 18:sc= 0.201 USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.554 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ -159:sc= -0.101 (180deg=-0.587) USER MOD Single : A 158 ASN : amide:sc= -0.598 K(o=-0.6,f=-0.094) USER MOD Single : A 163 ASN : amide:sc= -5.43! C(o=-5.4!,f=-7!) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl 138:sc= -2.1 (180deg=-5.14!) USER MOD Single : A 173 MET CE :methyl -135:sc= 0 (180deg=-0.119) USER MOD Single : A 174 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 THR OG1 : rot 180:sc=-0.00486 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 101 2.595 15.972 10.292 1.00 0.00 N ATOM 2 CA ASP A 101 1.815 15.099 9.422 1.00 0.00 C ATOM 3 C ASP A 101 1.535 13.763 10.104 1.00 0.00 C ATOM 4 O ASP A 101 2.114 13.452 11.145 1.00 0.00 O ATOM 5 CB ASP A 101 2.552 14.867 8.102 1.00 0.00 C ATOM 6 CG ASP A 101 2.628 16.122 7.254 1.00 0.00 C ATOM 7 OD1 ASP A 101 1.639 16.427 6.556 1.00 0.00 O ATOM 8 OD2 ASP A 101 3.678 16.798 7.287 1.00 0.00 O ATOM 0 HA ASP A 101 0.863 15.589 9.216 1.00 0.00 H new ATOM 0 HB2 ASP A 101 3.561 14.511 8.310 1.00 0.00 H new ATOM 0 HB3 ASP A 101 2.046 14.082 7.540 1.00 0.00 H new ATOM 13 N HIS A 102 0.642 12.977 9.510 1.00 0.00 N ATOM 14 CA HIS A 102 0.285 11.674 10.060 1.00 0.00 C ATOM 15 C HIS A 102 0.655 10.555 9.092 1.00 0.00 C ATOM 16 O HIS A 102 -0.205 9.895 8.509 1.00 0.00 O ATOM 17 CB HIS A 102 -1.211 11.622 10.370 1.00 0.00 C ATOM 18 CG HIS A 102 -1.559 12.132 11.735 1.00 0.00 C ATOM 19 ND1 HIS A 102 -2.796 12.651 12.052 1.00 0.00 N ATOM 20 CD2 HIS A 102 -0.822 12.199 12.869 1.00 0.00 C ATOM 21 CE1 HIS A 102 -2.805 13.017 13.321 1.00 0.00 C ATOM 22 NE2 HIS A 102 -1.620 12.753 13.840 1.00 0.00 N ATOM 0 H HIS A 102 0.153 13.220 8.648 1.00 0.00 H new ATOM 0 HA HIS A 102 0.846 11.531 10.984 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -1.749 12.208 9.624 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -1.557 10.593 10.277 1.00 0.00 H new ATOM 0 HD2 HIS A 102 0.202 11.877 12.988 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -3.640 13.458 13.845 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -1.342 12.931 14.805 1.00 0.00 H new ATOM 30 N PRO A 103 1.967 10.336 8.914 1.00 0.00 N ATOM 31 CA PRO A 103 2.481 9.297 8.016 1.00 0.00 C ATOM 32 C PRO A 103 2.218 7.892 8.545 1.00 0.00 C ATOM 33 O PRO A 103 2.551 7.575 9.687 1.00 0.00 O ATOM 34 CB PRO A 103 3.985 9.579 7.972 1.00 0.00 C ATOM 35 CG PRO A 103 4.277 10.279 9.255 1.00 0.00 C ATOM 36 CD PRO A 103 3.048 11.085 9.576 1.00 0.00 C ATOM 0 HA PRO A 103 1.999 9.327 7.039 1.00 0.00 H new ATOM 0 HB2 PRO A 103 4.558 8.656 7.885 1.00 0.00 H new ATOM 0 HB3 PRO A 103 4.247 10.199 7.114 1.00 0.00 H new ATOM 0 HG2 PRO A 103 4.493 9.564 10.049 1.00 0.00 H new ATOM 0 HG3 PRO A 103 5.151 10.922 9.158 1.00 0.00 H new ATOM 0 HD2 PRO A 103 2.886 11.159 10.651 1.00 0.00 H new ATOM 0 HD3 PRO A 103 3.124 12.103 9.194 1.00 0.00 H new ATOM 44 N PHE A 104 1.618 7.052 7.708 1.00 0.00 N ATOM 45 CA PHE A 104 1.310 5.679 8.092 1.00 0.00 C ATOM 46 C PHE A 104 2.588 4.879 8.322 1.00 0.00 C ATOM 47 O PHE A 104 3.562 5.015 7.581 1.00 0.00 O ATOM 48 CB PHE A 104 0.459 5.005 7.014 1.00 0.00 C ATOM 49 CG PHE A 104 -0.398 3.888 7.538 1.00 0.00 C ATOM 50 CD1 PHE A 104 0.099 2.598 7.626 1.00 0.00 C ATOM 51 CD2 PHE A 104 -1.701 4.129 7.943 1.00 0.00 C ATOM 52 CE1 PHE A 104 -0.688 1.569 8.107 1.00 0.00 C ATOM 53 CE2 PHE A 104 -2.493 3.104 8.425 1.00 0.00 C ATOM 54 CZ PHE A 104 -1.985 1.823 8.509 1.00 0.00 C ATOM 0 H PHE A 104 1.335 7.298 6.759 1.00 0.00 H new ATOM 0 HA PHE A 104 0.747 5.706 9.025 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -0.180 5.754 6.546 1.00 0.00 H new ATOM 0 HB3 PHE A 104 1.115 4.615 6.236 1.00 0.00 H new ATOM 0 HD1 PHE A 104 1.113 2.394 7.315 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -2.103 5.130 7.881 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -0.289 0.567 8.169 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -3.508 3.305 8.735 1.00 0.00 H new ATOM 0 HZ PHE A 104 -2.601 1.021 8.888 1.00 0.00 H new ATOM 64 N THR A 105 2.578 4.044 9.357 1.00 0.00 N ATOM 65 CA THR A 105 3.736 3.222 9.687 1.00 0.00 C ATOM 66 C THR A 105 3.459 1.748 9.416 1.00 0.00 C ATOM 67 O THR A 105 2.414 1.222 9.797 1.00 0.00 O ATOM 68 CB THR A 105 4.143 3.394 11.163 1.00 0.00 C ATOM 69 OG1 THR A 105 4.193 4.785 11.499 1.00 0.00 O ATOM 70 CG2 THR A 105 5.497 2.754 11.428 1.00 0.00 C ATOM 0 H THR A 105 1.781 3.919 9.981 1.00 0.00 H new ATOM 0 HA THR A 105 4.555 3.557 9.050 1.00 0.00 H new ATOM 0 HB THR A 105 3.396 2.898 11.783 1.00 0.00 H new ATOM 0 HG1 THR A 105 4.451 4.885 12.439 1.00 0.00 H new ATOM 0 HG21 THR A 105 5.764 2.888 12.476 1.00 0.00 H new ATOM 0 HG22 THR A 105 5.447 1.689 11.199 1.00 0.00 H new ATOM 0 HG23 THR A 105 6.252 3.225 10.799 1.00 0.00 H new ATOM 78 N SER A 106 4.404 1.085 8.756 1.00 0.00 N ATOM 79 CA SER A 106 4.260 -0.329 8.431 1.00 0.00 C ATOM 80 C SER A 106 5.489 -1.116 8.876 1.00 0.00 C ATOM 81 O SER A 106 6.490 -1.181 8.163 1.00 0.00 O ATOM 82 CB SER A 106 4.043 -0.509 6.927 1.00 0.00 C ATOM 83 OG SER A 106 3.803 -1.868 6.606 1.00 0.00 O ATOM 0 H SER A 106 5.277 1.505 8.436 1.00 0.00 H new ATOM 0 HA SER A 106 3.391 -0.713 8.965 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.199 0.099 6.603 1.00 0.00 H new ATOM 0 HB3 SER A 106 4.919 -0.153 6.385 1.00 0.00 H new ATOM 0 HG SER A 106 3.666 -1.957 5.640 1.00 0.00 H new ATOM 89 N ALA A 107 5.405 -1.712 10.061 1.00 0.00 N ATOM 90 CA ALA A 107 6.508 -2.497 10.601 1.00 0.00 C ATOM 91 C ALA A 107 6.787 -3.721 9.736 1.00 0.00 C ATOM 92 O ALA A 107 5.947 -4.161 8.951 1.00 0.00 O ATOM 93 CB ALA A 107 6.204 -2.918 12.032 1.00 0.00 C ATOM 0 H ALA A 107 4.584 -1.666 10.665 1.00 0.00 H new ATOM 0 HA ALA A 107 7.401 -1.872 10.599 1.00 0.00 H new ATOM 0 HB1 ALA A 107 7.036 -3.504 12.423 1.00 0.00 H new ATOM 0 HB2 ALA A 107 6.062 -2.031 12.650 1.00 0.00 H new ATOM 0 HB3 ALA A 107 5.296 -3.521 12.049 1.00 0.00 H new ATOM 99 N PRO A 108 7.996 -4.284 9.878 1.00 0.00 N ATOM 100 CA PRO A 108 8.414 -5.465 9.117 1.00 0.00 C ATOM 101 C PRO A 108 7.668 -6.724 9.544 1.00 0.00 C ATOM 102 O PRO A 108 7.006 -6.745 10.582 1.00 0.00 O ATOM 103 CB PRO A 108 9.904 -5.589 9.444 1.00 0.00 C ATOM 104 CG PRO A 108 10.057 -4.926 10.770 1.00 0.00 C ATOM 105 CD PRO A 108 9.047 -3.812 10.795 1.00 0.00 C ATOM 0 HA PRO A 108 8.205 -5.359 8.053 1.00 0.00 H new ATOM 0 HB2 PRO A 108 10.215 -6.633 9.485 1.00 0.00 H new ATOM 0 HB3 PRO A 108 10.518 -5.103 8.685 1.00 0.00 H new ATOM 0 HG2 PRO A 108 9.880 -5.632 11.582 1.00 0.00 H new ATOM 0 HG3 PRO A 108 11.068 -4.539 10.899 1.00 0.00 H new ATOM 0 HD2 PRO A 108 8.658 -3.644 11.799 1.00 0.00 H new ATOM 0 HD3 PRO A 108 9.480 -2.870 10.459 1.00 0.00 H new ATOM 113 N THR A 109 7.780 -7.775 8.738 1.00 0.00 N ATOM 114 CA THR A 109 7.116 -9.039 9.032 1.00 0.00 C ATOM 115 C THR A 109 7.764 -9.736 10.223 1.00 0.00 C ATOM 116 O THR A 109 7.127 -9.942 11.257 1.00 0.00 O ATOM 117 CB THR A 109 7.147 -9.986 7.818 1.00 0.00 C ATOM 118 OG1 THR A 109 8.451 -9.984 7.228 1.00 0.00 O ATOM 119 CG2 THR A 109 6.115 -9.570 6.781 1.00 0.00 C ATOM 0 H THR A 109 8.325 -7.776 7.876 1.00 0.00 H new ATOM 0 HA THR A 109 6.079 -8.803 9.272 1.00 0.00 H new ATOM 0 HB THR A 109 6.907 -10.992 8.163 1.00 0.00 H new ATOM 0 HG1 THR A 109 8.463 -10.590 6.458 1.00 0.00 H new ATOM 0 HG21 THR A 109 6.156 -10.253 5.933 1.00 0.00 H new ATOM 0 HG22 THR A 109 5.120 -9.601 7.225 1.00 0.00 H new ATOM 0 HG23 THR A 109 6.329 -8.557 6.441 1.00 0.00 H new ATOM 127 N PHE A 110 9.033 -10.098 10.072 1.00 0.00 N ATOM 128 CA PHE A 110 9.768 -10.773 11.136 1.00 0.00 C ATOM 129 C PHE A 110 11.268 -10.752 10.859 1.00 0.00 C ATOM 130 O PHE A 110 11.698 -10.563 9.722 1.00 0.00 O ATOM 131 CB PHE A 110 9.284 -12.217 11.282 1.00 0.00 C ATOM 132 CG PHE A 110 9.496 -13.047 10.048 1.00 0.00 C ATOM 133 CD1 PHE A 110 10.686 -13.730 9.853 1.00 0.00 C ATOM 134 CD2 PHE A 110 8.506 -13.146 9.084 1.00 0.00 C ATOM 135 CE1 PHE A 110 10.884 -14.494 8.718 1.00 0.00 C ATOM 136 CE2 PHE A 110 8.698 -13.909 7.948 1.00 0.00 C ATOM 137 CZ PHE A 110 9.888 -14.585 7.765 1.00 0.00 C ATOM 0 H PHE A 110 9.575 -9.935 9.223 1.00 0.00 H new ATOM 0 HA PHE A 110 9.582 -10.239 12.068 1.00 0.00 H new ATOM 0 HB2 PHE A 110 9.805 -12.684 12.118 1.00 0.00 H new ATOM 0 HB3 PHE A 110 8.223 -12.213 11.530 1.00 0.00 H new ATOM 0 HD1 PHE A 110 11.467 -13.665 10.596 1.00 0.00 H new ATOM 0 HD2 PHE A 110 7.573 -12.620 9.222 1.00 0.00 H new ATOM 0 HE1 PHE A 110 11.817 -15.019 8.576 1.00 0.00 H new ATOM 0 HE2 PHE A 110 7.918 -13.977 7.204 1.00 0.00 H new ATOM 0 HZ PHE A 110 10.040 -15.183 6.879 1.00 0.00 H new ATOM 147 N GLY A 111 12.061 -10.949 11.908 1.00 0.00 N ATOM 148 CA GLY A 111 13.504 -10.948 11.758 1.00 0.00 C ATOM 149 C GLY A 111 14.123 -9.611 12.111 1.00 0.00 C ATOM 150 O GLY A 111 14.301 -8.753 11.246 1.00 0.00 O ATOM 0 H GLY A 111 11.729 -11.109 12.859 1.00 0.00 H new ATOM 0 HA2 GLY A 111 13.933 -11.722 12.394 1.00 0.00 H new ATOM 0 HA3 GLY A 111 13.759 -11.203 10.729 1.00 0.00 H new ATOM 154 N ASP A 112 14.452 -9.431 13.386 1.00 0.00 N ATOM 155 CA ASP A 112 15.054 -8.187 13.852 1.00 0.00 C ATOM 156 C ASP A 112 15.488 -8.307 15.310 1.00 0.00 C ATOM 157 O ASP A 112 14.654 -8.389 16.212 1.00 0.00 O ATOM 158 CB ASP A 112 14.070 -7.028 13.693 1.00 0.00 C ATOM 159 CG ASP A 112 12.687 -7.366 14.215 1.00 0.00 C ATOM 160 OD1 ASP A 112 11.873 -7.901 13.434 1.00 0.00 O ATOM 161 OD2 ASP A 112 12.420 -7.096 15.405 1.00 0.00 O ATOM 0 H ASP A 112 14.312 -10.131 14.115 1.00 0.00 H new ATOM 0 HA ASP A 112 15.937 -7.989 13.244 1.00 0.00 H new ATOM 0 HB2 ASP A 112 14.452 -6.156 14.223 1.00 0.00 H new ATOM 0 HB3 ASP A 112 14.001 -6.756 12.640 1.00 0.00 H new ATOM 166 N PHE A 113 16.798 -8.316 15.533 1.00 0.00 N ATOM 167 CA PHE A 113 17.342 -8.427 16.882 1.00 0.00 C ATOM 168 C PHE A 113 18.429 -7.383 17.117 1.00 0.00 C ATOM 169 O PHE A 113 19.610 -7.636 16.884 1.00 0.00 O ATOM 170 CB PHE A 113 17.909 -9.830 17.111 1.00 0.00 C ATOM 171 CG PHE A 113 18.156 -10.147 18.558 1.00 0.00 C ATOM 172 CD1 PHE A 113 17.200 -9.857 19.518 1.00 0.00 C ATOM 173 CD2 PHE A 113 19.345 -10.735 18.959 1.00 0.00 C ATOM 174 CE1 PHE A 113 17.425 -10.147 20.850 1.00 0.00 C ATOM 175 CE2 PHE A 113 19.576 -11.028 20.290 1.00 0.00 C ATOM 176 CZ PHE A 113 18.614 -10.735 21.237 1.00 0.00 C ATOM 0 H PHE A 113 17.502 -8.248 14.798 1.00 0.00 H new ATOM 0 HA PHE A 113 16.533 -8.249 17.590 1.00 0.00 H new ATOM 0 HB2 PHE A 113 17.217 -10.565 16.699 1.00 0.00 H new ATOM 0 HB3 PHE A 113 18.844 -9.930 16.561 1.00 0.00 H new ATOM 0 HD1 PHE A 113 16.268 -9.399 19.222 1.00 0.00 H new ATOM 0 HD2 PHE A 113 20.100 -10.967 18.223 1.00 0.00 H new ATOM 0 HE1 PHE A 113 16.672 -9.914 21.588 1.00 0.00 H new ATOM 0 HE2 PHE A 113 20.507 -11.485 20.589 1.00 0.00 H new ATOM 0 HZ PHE A 113 18.791 -10.965 22.277 1.00 0.00 H new ATOM 186 N GLY A 114 18.020 -6.206 17.581 1.00 0.00 N ATOM 187 CA GLY A 114 18.970 -5.139 17.840 1.00 0.00 C ATOM 188 C GLY A 114 18.304 -3.781 17.938 1.00 0.00 C ATOM 189 O GLY A 114 17.228 -3.568 17.379 1.00 0.00 O ATOM 0 H GLY A 114 17.048 -5.972 17.782 1.00 0.00 H new ATOM 0 HA2 GLY A 114 19.502 -5.347 18.769 1.00 0.00 H new ATOM 0 HA3 GLY A 114 19.715 -5.119 17.044 1.00 0.00 H new ATOM 193 N SER A 115 18.944 -2.861 18.653 1.00 0.00 N ATOM 194 CA SER A 115 18.404 -1.517 18.827 1.00 0.00 C ATOM 195 C SER A 115 18.686 -0.655 17.600 1.00 0.00 C ATOM 196 O SER A 115 17.799 0.030 17.092 1.00 0.00 O ATOM 197 CB SER A 115 19.003 -0.862 20.073 1.00 0.00 C ATOM 198 OG SER A 115 18.487 -1.448 21.255 1.00 0.00 O ATOM 0 H SER A 115 19.836 -3.021 19.121 1.00 0.00 H new ATOM 0 HA SER A 115 17.324 -1.599 18.951 1.00 0.00 H new ATOM 0 HB2 SER A 115 20.088 -0.965 20.056 1.00 0.00 H new ATOM 0 HB3 SER A 115 18.784 0.206 20.067 1.00 0.00 H new ATOM 0 HG SER A 115 18.887 -1.013 22.037 1.00 0.00 H new ATOM 204 N ASN A 116 19.928 -0.695 17.129 1.00 0.00 N ATOM 205 CA ASN A 116 20.328 0.083 15.962 1.00 0.00 C ATOM 206 C ASN A 116 20.115 1.574 16.203 1.00 0.00 C ATOM 207 O ASN A 116 19.606 2.285 15.337 1.00 0.00 O ATOM 208 CB ASN A 116 19.539 -0.365 14.730 1.00 0.00 C ATOM 209 CG ASN A 116 19.423 -1.874 14.634 1.00 0.00 C ATOM 210 OD1 ASN A 116 18.397 -2.453 14.993 1.00 0.00 O ATOM 211 ND2 ASN A 116 20.478 -2.518 14.148 1.00 0.00 N ATOM 0 H ASN A 116 20.675 -1.258 17.537 1.00 0.00 H new ATOM 0 HA ASN A 116 21.390 -0.090 15.787 1.00 0.00 H new ATOM 0 HB2 ASN A 116 18.541 0.072 14.763 1.00 0.00 H new ATOM 0 HB3 ASN A 116 20.025 0.017 13.832 1.00 0.00 H new ATOM 0 HD21 ASN A 116 20.459 -3.534 14.060 1.00 0.00 H new ATOM 0 HD22 ASN A 116 21.307 -1.997 13.863 1.00 0.00 H new ATOM 218 N GLN A 117 20.508 2.039 17.384 1.00 0.00 N ATOM 219 CA GLN A 117 20.360 3.446 17.738 1.00 0.00 C ATOM 220 C GLN A 117 21.668 4.201 17.528 1.00 0.00 C ATOM 221 O GLN A 117 22.299 4.645 18.487 1.00 0.00 O ATOM 222 CB GLN A 117 19.906 3.583 19.192 1.00 0.00 C ATOM 223 CG GLN A 117 18.470 3.141 19.425 1.00 0.00 C ATOM 224 CD GLN A 117 18.109 3.083 20.896 1.00 0.00 C ATOM 225 OE1 GLN A 117 18.842 2.516 21.706 1.00 0.00 O ATOM 226 NE2 GLN A 117 16.972 3.672 21.251 1.00 0.00 N ATOM 0 H GLN A 117 20.931 1.463 18.112 1.00 0.00 H new ATOM 0 HA GLN A 117 19.602 3.881 17.086 1.00 0.00 H new ATOM 0 HB2 GLN A 117 20.567 2.993 19.827 1.00 0.00 H new ATOM 0 HB3 GLN A 117 20.012 4.623 19.501 1.00 0.00 H new ATOM 0 HG2 GLN A 117 17.795 3.829 18.916 1.00 0.00 H new ATOM 0 HG3 GLN A 117 18.319 2.158 18.979 1.00 0.00 H new ATOM 0 HE21 GLN A 117 16.394 4.131 20.547 1.00 0.00 H new ATOM 0 HE22 GLN A 117 16.677 3.665 22.227 1.00 0.00 H new ATOM 235 N GLN A 118 22.069 4.343 16.269 1.00 0.00 N ATOM 236 CA GLN A 118 23.303 5.043 15.935 1.00 0.00 C ATOM 237 C GLN A 118 23.123 5.896 14.683 1.00 0.00 C ATOM 238 O GLN A 118 22.070 5.869 14.048 1.00 0.00 O ATOM 239 CB GLN A 118 24.442 4.043 15.725 1.00 0.00 C ATOM 240 CG GLN A 118 24.941 3.411 17.014 1.00 0.00 C ATOM 241 CD GLN A 118 25.559 4.422 17.959 1.00 0.00 C ATOM 242 OE1 GLN A 118 25.687 5.601 17.628 1.00 0.00 O ATOM 243 NE2 GLN A 118 25.946 3.966 19.145 1.00 0.00 N ATOM 0 H GLN A 118 21.557 3.983 15.464 1.00 0.00 H new ATOM 0 HA GLN A 118 23.555 5.700 16.768 1.00 0.00 H new ATOM 0 HB2 GLN A 118 24.104 3.256 15.051 1.00 0.00 H new ATOM 0 HB3 GLN A 118 25.273 4.549 15.233 1.00 0.00 H new ATOM 0 HG2 GLN A 118 24.111 2.912 17.514 1.00 0.00 H new ATOM 0 HG3 GLN A 118 25.678 2.644 16.776 1.00 0.00 H new ATOM 0 HE21 GLN A 118 25.821 2.981 19.378 1.00 0.00 H new ATOM 0 HE22 GLN A 118 26.368 4.601 19.823 1.00 0.00 H new ATOM 252 N ALA A 119 24.158 6.654 14.336 1.00 0.00 N ATOM 253 CA ALA A 119 24.115 7.514 13.160 1.00 0.00 C ATOM 254 C ALA A 119 23.743 6.720 11.912 1.00 0.00 C ATOM 255 O ALA A 119 24.569 5.993 11.360 1.00 0.00 O ATOM 256 CB ALA A 119 25.453 8.211 12.966 1.00 0.00 C ATOM 0 H ALA A 119 25.037 6.690 14.853 1.00 0.00 H new ATOM 0 HA ALA A 119 23.345 8.269 13.321 1.00 0.00 H new ATOM 0 HB1 ALA A 119 25.406 8.850 12.084 1.00 0.00 H new ATOM 0 HB2 ALA A 119 25.677 8.819 13.843 1.00 0.00 H new ATOM 0 HB3 ALA A 119 26.236 7.465 12.832 1.00 0.00 H new ATOM 262 N MET A 120 22.497 6.863 11.474 1.00 0.00 N ATOM 263 CA MET A 120 22.017 6.158 10.291 1.00 0.00 C ATOM 264 C MET A 120 21.305 7.115 9.340 1.00 0.00 C ATOM 265 O MET A 120 20.475 7.929 9.747 1.00 0.00 O ATOM 266 CB MET A 120 21.074 5.024 10.694 1.00 0.00 C ATOM 267 CG MET A 120 19.881 5.488 11.514 1.00 0.00 C ATOM 268 SD MET A 120 19.258 4.208 12.620 1.00 0.00 S ATOM 269 CE MET A 120 18.298 3.214 11.481 1.00 0.00 C ATOM 0 H MET A 120 21.801 7.461 11.920 1.00 0.00 H new ATOM 0 HA MET A 120 22.879 5.736 9.775 1.00 0.00 H new ATOM 0 HB2 MET A 120 20.714 4.525 9.794 1.00 0.00 H new ATOM 0 HB3 MET A 120 21.633 4.284 11.267 1.00 0.00 H new ATOM 0 HG2 MET A 120 20.166 6.362 12.100 1.00 0.00 H new ATOM 0 HG3 MET A 120 19.083 5.802 10.841 1.00 0.00 H new ATOM 0 HE1 MET A 120 17.409 2.837 11.987 1.00 0.00 H new ATOM 0 HE2 MET A 120 17.999 3.824 10.628 1.00 0.00 H new ATOM 0 HE3 MET A 120 18.901 2.375 11.133 1.00 0.00 H new ATOM 279 N PRO A 121 21.634 7.017 8.044 1.00 0.00 N ATOM 280 CA PRO A 121 21.036 7.865 7.009 1.00 0.00 C ATOM 281 C PRO A 121 19.568 7.533 6.762 1.00 0.00 C ATOM 282 O PRO A 121 18.936 6.838 7.559 1.00 0.00 O ATOM 283 CB PRO A 121 21.872 7.551 5.765 1.00 0.00 C ATOM 284 CG PRO A 121 22.403 6.179 6.003 1.00 0.00 C ATOM 285 CD PRO A 121 22.614 6.069 7.488 1.00 0.00 C ATOM 0 HA PRO A 121 21.045 8.918 7.291 1.00 0.00 H new ATOM 0 HB2 PRO A 121 21.265 7.590 4.860 1.00 0.00 H new ATOM 0 HB3 PRO A 121 22.680 8.272 5.638 1.00 0.00 H new ATOM 0 HG2 PRO A 121 21.701 5.423 5.651 1.00 0.00 H new ATOM 0 HG3 PRO A 121 23.337 6.023 5.463 1.00 0.00 H new ATOM 0 HD2 PRO A 121 22.438 5.054 7.845 1.00 0.00 H new ATOM 0 HD3 PRO A 121 23.633 6.334 7.770 1.00 0.00 H new ATOM 293 N LEU A 122 19.031 8.032 5.655 1.00 0.00 N ATOM 294 CA LEU A 122 17.637 7.787 5.303 1.00 0.00 C ATOM 295 C LEU A 122 17.535 6.912 4.057 1.00 0.00 C ATOM 296 O LEU A 122 16.441 6.532 3.641 1.00 0.00 O ATOM 297 CB LEU A 122 16.909 9.112 5.070 1.00 0.00 C ATOM 298 CG LEU A 122 17.710 10.202 4.358 1.00 0.00 C ATOM 299 CD1 LEU A 122 17.934 9.834 2.899 1.00 0.00 C ATOM 300 CD2 LEU A 122 17.001 11.544 4.469 1.00 0.00 C ATOM 0 H LEU A 122 19.540 8.609 4.985 1.00 0.00 H new ATOM 0 HA LEU A 122 17.166 7.261 6.133 1.00 0.00 H new ATOM 0 HB2 LEU A 122 16.009 8.912 4.488 1.00 0.00 H new ATOM 0 HB3 LEU A 122 16.584 9.500 6.036 1.00 0.00 H new ATOM 0 HG LEU A 122 18.682 10.286 4.843 1.00 0.00 H new ATOM 0 HD11 LEU A 122 18.506 10.622 2.409 1.00 0.00 H new ATOM 0 HD12 LEU A 122 18.485 8.896 2.841 1.00 0.00 H new ATOM 0 HD13 LEU A 122 16.971 9.721 2.400 1.00 0.00 H new ATOM 0 HD21 LEU A 122 17.586 12.308 3.956 1.00 0.00 H new ATOM 0 HD22 LEU A 122 16.015 11.473 4.010 1.00 0.00 H new ATOM 0 HD23 LEU A 122 16.894 11.813 5.520 1.00 0.00 H new ATOM 312 N TYR A 123 18.683 6.595 3.469 1.00 0.00 N ATOM 313 CA TYR A 123 18.723 5.765 2.271 1.00 0.00 C ATOM 314 C TYR A 123 19.435 4.444 2.547 1.00 0.00 C ATOM 315 O TYR A 123 19.290 3.479 1.796 1.00 0.00 O ATOM 316 CB TYR A 123 19.427 6.508 1.133 1.00 0.00 C ATOM 317 CG TYR A 123 19.484 5.724 -0.158 1.00 0.00 C ATOM 318 CD1 TYR A 123 18.418 4.926 -0.558 1.00 0.00 C ATOM 319 CD2 TYR A 123 20.603 5.781 -0.980 1.00 0.00 C ATOM 320 CE1 TYR A 123 18.466 4.208 -1.736 1.00 0.00 C ATOM 321 CE2 TYR A 123 20.659 5.067 -2.161 1.00 0.00 C ATOM 322 CZ TYR A 123 19.588 4.282 -2.535 1.00 0.00 C ATOM 323 OH TYR A 123 19.640 3.568 -3.711 1.00 0.00 O ATOM 0 H TYR A 123 19.598 6.900 3.802 1.00 0.00 H new ATOM 0 HA TYR A 123 17.696 5.549 1.975 1.00 0.00 H new ATOM 0 HB2 TYR A 123 18.912 7.451 0.953 1.00 0.00 H new ATOM 0 HB3 TYR A 123 20.442 6.754 1.444 1.00 0.00 H new ATOM 0 HD1 TYR A 123 17.537 4.867 0.064 1.00 0.00 H new ATOM 0 HD2 TYR A 123 21.443 6.394 -0.690 1.00 0.00 H new ATOM 0 HE1 TYR A 123 17.630 3.592 -2.031 1.00 0.00 H new ATOM 0 HE2 TYR A 123 21.536 5.123 -2.788 1.00 0.00 H new ATOM 0 HH TYR A 123 20.498 3.731 -4.155 1.00 0.00 H new ATOM 333 N ARG A 124 20.203 4.408 3.630 1.00 0.00 N ATOM 334 CA ARG A 124 20.938 3.207 4.007 1.00 0.00 C ATOM 335 C ARG A 124 20.728 2.882 5.483 1.00 0.00 C ATOM 336 O ARG A 124 21.564 3.207 6.326 1.00 0.00 O ATOM 337 CB ARG A 124 22.430 3.385 3.720 1.00 0.00 C ATOM 338 CG ARG A 124 22.836 2.964 2.317 1.00 0.00 C ATOM 339 CD ARG A 124 22.631 4.091 1.317 1.00 0.00 C ATOM 340 NE ARG A 124 22.521 3.593 -0.052 1.00 0.00 N ATOM 341 CZ ARG A 124 23.569 3.292 -0.811 1.00 0.00 C ATOM 342 NH1 ARG A 124 24.799 3.436 -0.337 1.00 0.00 N ATOM 343 NH2 ARG A 124 23.388 2.845 -2.047 1.00 0.00 N ATOM 0 H ARG A 124 20.333 5.197 4.263 1.00 0.00 H new ATOM 0 HA ARG A 124 20.557 2.377 3.412 1.00 0.00 H new ATOM 0 HB2 ARG A 124 22.697 4.431 3.868 1.00 0.00 H new ATOM 0 HB3 ARG A 124 23.002 2.805 4.444 1.00 0.00 H new ATOM 0 HG2 ARG A 124 23.883 2.660 2.315 1.00 0.00 H new ATOM 0 HG3 ARG A 124 22.252 2.095 2.013 1.00 0.00 H new ATOM 0 HD2 ARG A 124 21.729 4.645 1.575 1.00 0.00 H new ATOM 0 HD3 ARG A 124 23.464 4.790 1.383 1.00 0.00 H new ATOM 0 HE ARG A 124 21.589 3.470 -0.447 1.00 0.00 H new ATOM 0 HH11 ARG A 124 24.943 3.779 0.613 1.00 0.00 H new ATOM 0 HH12 ARG A 124 25.602 3.204 -0.922 1.00 0.00 H new ATOM 0 HH21 ARG A 124 22.444 2.732 -2.415 1.00 0.00 H new ATOM 0 HH22 ARG A 124 24.193 2.614 -2.629 1.00 0.00 H new ATOM 357 N VAL A 125 19.606 2.237 5.788 1.00 0.00 N ATOM 358 CA VAL A 125 19.286 1.867 7.161 1.00 0.00 C ATOM 359 C VAL A 125 20.301 0.873 7.713 1.00 0.00 C ATOM 360 O VAL A 125 20.377 0.655 8.922 1.00 0.00 O ATOM 361 CB VAL A 125 17.876 1.255 7.264 1.00 0.00 C ATOM 362 CG1 VAL A 125 17.506 1.008 8.718 1.00 0.00 C ATOM 363 CG2 VAL A 125 16.854 2.158 6.591 1.00 0.00 C ATOM 0 H VAL A 125 18.904 1.960 5.102 1.00 0.00 H new ATOM 0 HA VAL A 125 19.320 2.783 7.751 1.00 0.00 H new ATOM 0 HB VAL A 125 17.876 0.296 6.747 1.00 0.00 H new ATOM 0 HG11 VAL A 125 16.507 0.576 8.771 1.00 0.00 H new ATOM 0 HG12 VAL A 125 18.223 0.319 9.164 1.00 0.00 H new ATOM 0 HG13 VAL A 125 17.522 1.952 9.263 1.00 0.00 H new ATOM 0 HG21 VAL A 125 15.863 1.711 6.673 1.00 0.00 H new ATOM 0 HG22 VAL A 125 16.853 3.133 7.078 1.00 0.00 H new ATOM 0 HG23 VAL A 125 17.112 2.278 5.539 1.00 0.00 H new ATOM 373 N GLU A 126 21.080 0.272 6.818 1.00 0.00 N ATOM 374 CA GLU A 126 22.090 -0.701 7.217 1.00 0.00 C ATOM 375 C GLU A 126 23.328 -0.593 6.330 1.00 0.00 C ATOM 376 O GLU A 126 23.267 -0.134 5.190 1.00 0.00 O ATOM 377 CB GLU A 126 21.521 -2.119 7.147 1.00 0.00 C ATOM 378 CG GLU A 126 21.465 -2.684 5.737 1.00 0.00 C ATOM 379 CD GLU A 126 20.592 -3.920 5.638 1.00 0.00 C ATOM 380 OE1 GLU A 126 19.371 -3.768 5.429 1.00 0.00 O ATOM 381 OE2 GLU A 126 21.132 -5.038 5.770 1.00 0.00 O ATOM 0 H GLU A 126 21.031 0.442 5.813 1.00 0.00 H new ATOM 0 HA GLU A 126 22.380 -0.485 8.245 1.00 0.00 H new ATOM 0 HB2 GLU A 126 22.129 -2.776 7.769 1.00 0.00 H new ATOM 0 HB3 GLU A 126 20.516 -2.120 7.570 1.00 0.00 H new ATOM 0 HG2 GLU A 126 21.085 -1.920 5.058 1.00 0.00 H new ATOM 0 HG3 GLU A 126 22.475 -2.930 5.408 1.00 0.00 H new ATOM 388 N PRO A 127 24.479 -1.027 6.867 1.00 0.00 N ATOM 389 CA PRO A 127 25.753 -0.990 6.142 1.00 0.00 C ATOM 390 C PRO A 127 25.796 -1.993 4.995 1.00 0.00 C ATOM 391 O PRO A 127 25.320 -3.121 5.124 1.00 0.00 O ATOM 392 CB PRO A 127 26.781 -1.359 7.214 1.00 0.00 C ATOM 393 CG PRO A 127 26.016 -2.156 8.214 1.00 0.00 C ATOM 394 CD PRO A 127 24.624 -1.586 8.221 1.00 0.00 C ATOM 0 HA PRO A 127 25.930 -0.020 5.678 1.00 0.00 H new ATOM 0 HB2 PRO A 127 27.603 -1.937 6.792 1.00 0.00 H new ATOM 0 HB3 PRO A 127 27.217 -0.469 7.667 1.00 0.00 H new ATOM 0 HG2 PRO A 127 26.004 -3.212 7.944 1.00 0.00 H new ATOM 0 HG3 PRO A 127 26.472 -2.084 9.201 1.00 0.00 H new ATOM 0 HD2 PRO A 127 23.876 -2.353 8.421 1.00 0.00 H new ATOM 0 HD3 PRO A 127 24.507 -0.819 8.987 1.00 0.00 H new ATOM 402 N VAL A 128 26.370 -1.575 3.871 1.00 0.00 N ATOM 403 CA VAL A 128 26.477 -2.438 2.700 1.00 0.00 C ATOM 404 C VAL A 128 27.150 -3.760 3.052 1.00 0.00 C ATOM 405 O VAL A 128 28.180 -3.785 3.725 1.00 0.00 O ATOM 406 CB VAL A 128 27.271 -1.755 1.571 1.00 0.00 C ATOM 407 CG1 VAL A 128 28.728 -1.578 1.973 1.00 0.00 C ATOM 408 CG2 VAL A 128 27.159 -2.556 0.282 1.00 0.00 C ATOM 0 H VAL A 128 26.768 -0.644 3.747 1.00 0.00 H new ATOM 0 HA VAL A 128 25.461 -2.631 2.355 1.00 0.00 H new ATOM 0 HB VAL A 128 26.845 -0.767 1.397 1.00 0.00 H new ATOM 0 HG11 VAL A 128 29.273 -1.094 1.163 1.00 0.00 H new ATOM 0 HG12 VAL A 128 28.786 -0.960 2.869 1.00 0.00 H new ATOM 0 HG13 VAL A 128 29.171 -2.553 2.176 1.00 0.00 H new ATOM 0 HG21 VAL A 128 27.726 -2.059 -0.505 1.00 0.00 H new ATOM 0 HG22 VAL A 128 27.559 -3.558 0.440 1.00 0.00 H new ATOM 0 HG23 VAL A 128 26.112 -2.626 -0.013 1.00 0.00 H new ATOM 418 N TYR A 129 26.561 -4.858 2.591 1.00 0.00 N ATOM 419 CA TYR A 129 27.102 -6.185 2.859 1.00 0.00 C ATOM 420 C TYR A 129 28.324 -6.460 1.989 1.00 0.00 C ATOM 421 O TYR A 129 28.424 -6.002 0.850 1.00 0.00 O ATOM 422 CB TYR A 129 26.035 -7.253 2.611 1.00 0.00 C ATOM 423 CG TYR A 129 25.810 -8.170 3.792 1.00 0.00 C ATOM 424 CD1 TYR A 129 25.516 -7.657 5.049 1.00 0.00 C ATOM 425 CD2 TYR A 129 25.891 -9.550 3.650 1.00 0.00 C ATOM 426 CE1 TYR A 129 25.310 -8.491 6.131 1.00 0.00 C ATOM 427 CE2 TYR A 129 25.686 -10.392 4.726 1.00 0.00 C ATOM 428 CZ TYR A 129 25.396 -9.857 5.964 1.00 0.00 C ATOM 429 OH TYR A 129 25.191 -10.692 7.039 1.00 0.00 O ATOM 0 H TYR A 129 25.709 -4.855 2.030 1.00 0.00 H new ATOM 0 HA TYR A 129 27.407 -6.221 3.905 1.00 0.00 H new ATOM 0 HB2 TYR A 129 25.095 -6.763 2.358 1.00 0.00 H new ATOM 0 HB3 TYR A 129 26.326 -7.851 1.747 1.00 0.00 H new ATOM 0 HD1 TYR A 129 25.447 -6.588 5.183 1.00 0.00 H new ATOM 0 HD2 TYR A 129 26.118 -9.972 2.682 1.00 0.00 H new ATOM 0 HE1 TYR A 129 25.083 -8.076 7.102 1.00 0.00 H new ATOM 0 HE2 TYR A 129 25.752 -11.462 4.599 1.00 0.00 H new ATOM 0 HH TYR A 129 25.133 -10.160 7.860 1.00 0.00 H new ATOM 439 N PRO A 130 29.278 -7.228 2.536 1.00 0.00 N ATOM 440 CA PRO A 130 30.511 -7.584 1.828 1.00 0.00 C ATOM 441 C PRO A 130 30.260 -8.549 0.674 1.00 0.00 C ATOM 442 O PRO A 130 29.121 -8.738 0.248 1.00 0.00 O ATOM 443 CB PRO A 130 31.361 -8.255 2.911 1.00 0.00 C ATOM 444 CG PRO A 130 30.373 -8.780 3.896 1.00 0.00 C ATOM 445 CD PRO A 130 29.225 -7.809 3.888 1.00 0.00 C ATOM 0 HA PRO A 130 30.985 -6.714 1.373 1.00 0.00 H new ATOM 0 HB2 PRO A 130 31.971 -9.057 2.495 1.00 0.00 H new ATOM 0 HB3 PRO A 130 32.044 -7.544 3.376 1.00 0.00 H new ATOM 0 HG2 PRO A 130 30.040 -9.780 3.619 1.00 0.00 H new ATOM 0 HG3 PRO A 130 30.814 -8.854 4.890 1.00 0.00 H new ATOM 0 HD2 PRO A 130 28.274 -8.309 4.073 1.00 0.00 H new ATOM 0 HD3 PRO A 130 29.339 -7.046 4.658 1.00 0.00 H new ATOM 453 N SER A 131 31.331 -9.157 0.174 1.00 0.00 N ATOM 454 CA SER A 131 31.226 -10.100 -0.934 1.00 0.00 C ATOM 455 C SER A 131 31.652 -11.498 -0.498 1.00 0.00 C ATOM 456 O SER A 131 30.862 -12.442 -0.541 1.00 0.00 O ATOM 457 CB SER A 131 32.086 -9.635 -2.110 1.00 0.00 C ATOM 458 OG SER A 131 31.942 -10.502 -3.222 1.00 0.00 O ATOM 0 H SER A 131 32.281 -9.014 0.518 1.00 0.00 H new ATOM 0 HA SER A 131 30.183 -10.139 -1.249 1.00 0.00 H new ATOM 0 HB2 SER A 131 31.801 -8.622 -2.395 1.00 0.00 H new ATOM 0 HB3 SER A 131 33.132 -9.598 -1.807 1.00 0.00 H new ATOM 0 HG SER A 131 32.501 -10.182 -3.961 1.00 0.00 H new ATOM 464 N ARG A 132 32.907 -11.624 -0.080 1.00 0.00 N ATOM 465 CA ARG A 132 33.440 -12.907 0.363 1.00 0.00 C ATOM 466 C ARG A 132 33.173 -13.123 1.849 1.00 0.00 C ATOM 467 O ARG A 132 32.964 -14.251 2.294 1.00 0.00 O ATOM 468 CB ARG A 132 34.944 -12.981 0.088 1.00 0.00 C ATOM 469 CG ARG A 132 35.284 -13.485 -1.304 1.00 0.00 C ATOM 470 CD ARG A 132 35.246 -12.362 -2.329 1.00 0.00 C ATOM 471 NE ARG A 132 35.910 -12.735 -3.575 1.00 0.00 N ATOM 472 CZ ARG A 132 36.069 -11.905 -4.600 1.00 0.00 C ATOM 473 NH1 ARG A 132 35.614 -10.662 -4.527 1.00 0.00 N ATOM 474 NH2 ARG A 132 36.684 -12.318 -5.701 1.00 0.00 N ATOM 0 H ARG A 132 33.574 -10.853 -0.039 1.00 0.00 H new ATOM 0 HA ARG A 132 32.936 -13.694 -0.197 1.00 0.00 H new ATOM 0 HB2 ARG A 132 35.379 -11.991 0.223 1.00 0.00 H new ATOM 0 HB3 ARG A 132 35.408 -13.636 0.826 1.00 0.00 H new ATOM 0 HG2 ARG A 132 36.275 -13.938 -1.296 1.00 0.00 H new ATOM 0 HG3 ARG A 132 34.579 -14.265 -1.592 1.00 0.00 H new ATOM 0 HD2 ARG A 132 34.210 -12.096 -2.536 1.00 0.00 H new ATOM 0 HD3 ARG A 132 35.726 -11.476 -1.914 1.00 0.00 H new ATOM 0 HE ARG A 132 36.271 -13.685 -3.663 1.00 0.00 H new ATOM 0 HH11 ARG A 132 35.141 -10.341 -3.682 1.00 0.00 H new ATOM 0 HH12 ARG A 132 35.737 -10.027 -5.315 1.00 0.00 H new ATOM 0 HH21 ARG A 132 37.035 -13.274 -5.761 1.00 0.00 H new ATOM 0 HH22 ARG A 132 36.805 -11.680 -6.487 1.00 0.00 H new ATOM 488 N ALA A 133 33.181 -12.035 2.611 1.00 0.00 N ATOM 489 CA ALA A 133 32.937 -12.105 4.047 1.00 0.00 C ATOM 490 C ALA A 133 31.517 -12.575 4.340 1.00 0.00 C ATOM 491 O ALA A 133 31.269 -13.252 5.339 1.00 0.00 O ATOM 492 CB ALA A 133 33.192 -10.751 4.692 1.00 0.00 C ATOM 0 H ALA A 133 33.354 -11.094 2.258 1.00 0.00 H new ATOM 0 HA ALA A 133 33.627 -12.833 4.473 1.00 0.00 H new ATOM 0 HB1 ALA A 133 33.006 -10.818 5.764 1.00 0.00 H new ATOM 0 HB2 ALA A 133 34.227 -10.456 4.521 1.00 0.00 H new ATOM 0 HB3 ALA A 133 32.526 -10.008 4.254 1.00 0.00 H new ATOM 498 N LEU A 134 30.586 -12.210 3.465 1.00 0.00 N ATOM 499 CA LEU A 134 29.188 -12.594 3.631 1.00 0.00 C ATOM 500 C LEU A 134 28.999 -14.086 3.380 1.00 0.00 C ATOM 501 O LEU A 134 28.094 -14.711 3.934 1.00 0.00 O ATOM 502 CB LEU A 134 28.302 -11.789 2.679 1.00 0.00 C ATOM 503 CG LEU A 134 28.032 -12.425 1.315 1.00 0.00 C ATOM 504 CD1 LEU A 134 26.783 -13.292 1.367 1.00 0.00 C ATOM 505 CD2 LEU A 134 27.894 -11.352 0.244 1.00 0.00 C ATOM 0 H LEU A 134 30.774 -11.649 2.634 1.00 0.00 H new ATOM 0 HA LEU A 134 28.897 -12.378 4.659 1.00 0.00 H new ATOM 0 HB2 LEU A 134 27.345 -11.609 3.170 1.00 0.00 H new ATOM 0 HB3 LEU A 134 28.766 -10.816 2.518 1.00 0.00 H new ATOM 0 HG LEU A 134 28.880 -13.060 1.058 1.00 0.00 H new ATOM 0 HD11 LEU A 134 26.607 -13.736 0.387 1.00 0.00 H new ATOM 0 HD12 LEU A 134 26.920 -14.083 2.105 1.00 0.00 H new ATOM 0 HD13 LEU A 134 25.926 -12.679 1.647 1.00 0.00 H new ATOM 0 HD21 LEU A 134 27.702 -11.823 -0.720 1.00 0.00 H new ATOM 0 HD22 LEU A 134 27.065 -10.691 0.496 1.00 0.00 H new ATOM 0 HD23 LEU A 134 28.816 -10.773 0.188 1.00 0.00 H new ATOM 517 N LYS A 135 29.862 -14.654 2.544 1.00 0.00 N ATOM 518 CA LYS A 135 29.794 -16.075 2.222 1.00 0.00 C ATOM 519 C LYS A 135 30.626 -16.895 3.202 1.00 0.00 C ATOM 520 O LYS A 135 30.221 -17.981 3.617 1.00 0.00 O ATOM 521 CB LYS A 135 30.283 -16.318 0.793 1.00 0.00 C ATOM 522 CG LYS A 135 29.320 -15.824 -0.273 1.00 0.00 C ATOM 523 CD LYS A 135 29.697 -16.344 -1.650 1.00 0.00 C ATOM 524 CE LYS A 135 30.902 -15.607 -2.214 1.00 0.00 C ATOM 525 NZ LYS A 135 31.148 -15.958 -3.640 1.00 0.00 N ATOM 0 H LYS A 135 30.617 -14.152 2.077 1.00 0.00 H new ATOM 0 HA LYS A 135 28.754 -16.392 2.303 1.00 0.00 H new ATOM 0 HB2 LYS A 135 31.245 -15.824 0.658 1.00 0.00 H new ATOM 0 HB3 LYS A 135 30.451 -17.386 0.652 1.00 0.00 H new ATOM 0 HG2 LYS A 135 28.308 -16.145 -0.027 1.00 0.00 H new ATOM 0 HG3 LYS A 135 29.315 -14.734 -0.283 1.00 0.00 H new ATOM 0 HD2 LYS A 135 29.917 -17.410 -1.590 1.00 0.00 H new ATOM 0 HD3 LYS A 135 28.850 -16.231 -2.327 1.00 0.00 H new ATOM 0 HE2 LYS A 135 30.744 -14.532 -2.126 1.00 0.00 H new ATOM 0 HE3 LYS A 135 31.785 -15.849 -1.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 31.977 -15.436 -3.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 31.324 -16.980 -3.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 30.315 -15.704 -4.209 1.00 0.00 H new ATOM 539 N ARG A 136 31.790 -16.369 3.569 1.00 0.00 N ATOM 540 CA ARG A 136 32.678 -17.053 4.501 1.00 0.00 C ATOM 541 C ARG A 136 31.928 -17.463 5.765 1.00 0.00 C ATOM 542 O ARG A 136 31.745 -18.650 6.033 1.00 0.00 O ATOM 543 CB ARG A 136 33.860 -16.154 4.866 1.00 0.00 C ATOM 544 CG ARG A 136 35.012 -16.898 5.521 1.00 0.00 C ATOM 545 CD ARG A 136 34.804 -17.038 7.021 1.00 0.00 C ATOM 546 NE ARG A 136 36.027 -17.445 7.708 1.00 0.00 N ATOM 547 CZ ARG A 136 36.044 -17.971 8.927 1.00 0.00 C ATOM 548 NH1 ARG A 136 34.910 -18.154 9.590 1.00 0.00 N ATOM 549 NH2 ARG A 136 37.197 -18.317 9.485 1.00 0.00 N ATOM 0 H ARG A 136 32.140 -15.471 3.235 1.00 0.00 H new ATOM 0 HA ARG A 136 33.052 -17.953 4.013 1.00 0.00 H new ATOM 0 HB2 ARG A 136 34.223 -15.661 3.964 1.00 0.00 H new ATOM 0 HB3 ARG A 136 33.515 -15.370 5.540 1.00 0.00 H new ATOM 0 HG2 ARG A 136 35.110 -17.887 5.072 1.00 0.00 H new ATOM 0 HG3 ARG A 136 35.945 -16.367 5.330 1.00 0.00 H new ATOM 0 HD2 ARG A 136 34.458 -16.088 7.429 1.00 0.00 H new ATOM 0 HD3 ARG A 136 34.020 -17.771 7.211 1.00 0.00 H new ATOM 0 HE ARG A 136 36.916 -17.318 7.225 1.00 0.00 H new ATOM 0 HH11 ARG A 136 34.022 -17.890 9.164 1.00 0.00 H new ATOM 0 HH12 ARG A 136 34.926 -18.558 10.526 1.00 0.00 H new ATOM 0 HH21 ARG A 136 38.071 -18.179 8.977 1.00 0.00 H new ATOM 0 HH22 ARG A 136 37.209 -18.721 10.421 1.00 0.00 H new ATOM 563 N GLY A 137 31.497 -16.472 6.539 1.00 0.00 N ATOM 564 CA GLY A 137 30.773 -16.750 7.766 1.00 0.00 C ATOM 565 C GLY A 137 31.326 -15.984 8.952 1.00 0.00 C ATOM 566 O GLY A 137 30.857 -16.146 10.078 1.00 0.00 O ATOM 0 H GLY A 137 31.636 -15.482 6.339 1.00 0.00 H new ATOM 0 HA2 GLY A 137 29.722 -16.494 7.630 1.00 0.00 H new ATOM 0 HA3 GLY A 137 30.816 -17.819 7.976 1.00 0.00 H new ATOM 570 N VAL A 138 32.329 -15.149 8.699 1.00 0.00 N ATOM 571 CA VAL A 138 32.948 -14.356 9.755 1.00 0.00 C ATOM 572 C VAL A 138 32.031 -13.222 10.199 1.00 0.00 C ATOM 573 O VAL A 138 31.506 -12.476 9.374 1.00 0.00 O ATOM 574 CB VAL A 138 34.293 -13.763 9.296 1.00 0.00 C ATOM 575 CG1 VAL A 138 34.546 -12.425 9.973 1.00 0.00 C ATOM 576 CG2 VAL A 138 35.428 -14.736 9.580 1.00 0.00 C ATOM 0 H VAL A 138 32.730 -15.004 7.772 1.00 0.00 H new ATOM 0 HA VAL A 138 33.123 -15.028 10.595 1.00 0.00 H new ATOM 0 HB VAL A 138 34.248 -13.596 8.220 1.00 0.00 H new ATOM 0 HG11 VAL A 138 35.501 -12.022 9.636 1.00 0.00 H new ATOM 0 HG12 VAL A 138 33.747 -11.730 9.715 1.00 0.00 H new ATOM 0 HG13 VAL A 138 34.572 -12.563 11.054 1.00 0.00 H new ATOM 0 HG21 VAL A 138 36.371 -14.301 9.249 1.00 0.00 H new ATOM 0 HG22 VAL A 138 35.476 -14.936 10.650 1.00 0.00 H new ATOM 0 HG23 VAL A 138 35.251 -15.668 9.044 1.00 0.00 H new ATOM 586 N GLU A 139 31.842 -13.100 11.510 1.00 0.00 N ATOM 587 CA GLU A 139 30.987 -12.057 12.063 1.00 0.00 C ATOM 588 C GLU A 139 31.792 -11.103 12.941 1.00 0.00 C ATOM 589 O GLU A 139 32.122 -11.421 14.083 1.00 0.00 O ATOM 590 CB GLU A 139 29.849 -12.677 12.876 1.00 0.00 C ATOM 591 CG GLU A 139 29.185 -13.859 12.190 1.00 0.00 C ATOM 592 CD GLU A 139 27.789 -14.131 12.716 1.00 0.00 C ATOM 593 OE1 GLU A 139 27.401 -13.498 13.721 1.00 0.00 O ATOM 594 OE2 GLU A 139 27.085 -14.975 12.124 1.00 0.00 O ATOM 0 H GLU A 139 32.269 -13.710 12.207 1.00 0.00 H new ATOM 0 HA GLU A 139 30.564 -11.491 11.233 1.00 0.00 H new ATOM 0 HB2 GLU A 139 30.238 -13.000 13.842 1.00 0.00 H new ATOM 0 HB3 GLU A 139 29.097 -11.913 13.074 1.00 0.00 H new ATOM 0 HG2 GLU A 139 29.135 -13.670 11.118 1.00 0.00 H new ATOM 0 HG3 GLU A 139 29.801 -14.748 12.329 1.00 0.00 H new ATOM 601 N GLY A 140 32.106 -9.930 12.398 1.00 0.00 N ATOM 602 CA GLY A 140 32.870 -8.948 13.144 1.00 0.00 C ATOM 603 C GLY A 140 32.038 -7.744 13.539 1.00 0.00 C ATOM 604 O GLY A 140 30.898 -7.886 13.980 1.00 0.00 O ATOM 0 H GLY A 140 31.845 -9.643 11.455 1.00 0.00 H new ATOM 0 HA2 GLY A 140 33.277 -9.414 14.041 1.00 0.00 H new ATOM 0 HA3 GLY A 140 33.718 -8.619 12.543 1.00 0.00 H new ATOM 608 N PHE A 141 32.610 -6.555 13.383 1.00 0.00 N ATOM 609 CA PHE A 141 31.914 -5.321 13.729 1.00 0.00 C ATOM 610 C PHE A 141 32.331 -4.183 12.802 1.00 0.00 C ATOM 611 O PHE A 141 33.269 -4.319 12.016 1.00 0.00 O ATOM 612 CB PHE A 141 32.200 -4.940 15.183 1.00 0.00 C ATOM 613 CG PHE A 141 33.664 -4.803 15.490 1.00 0.00 C ATOM 614 CD1 PHE A 141 34.429 -5.917 15.797 1.00 0.00 C ATOM 615 CD2 PHE A 141 34.276 -3.560 15.470 1.00 0.00 C ATOM 616 CE1 PHE A 141 35.776 -5.793 16.080 1.00 0.00 C ATOM 617 CE2 PHE A 141 35.623 -3.430 15.752 1.00 0.00 C ATOM 618 CZ PHE A 141 36.374 -4.549 16.057 1.00 0.00 C ATOM 0 H PHE A 141 33.553 -6.420 13.019 1.00 0.00 H new ATOM 0 HA PHE A 141 30.844 -5.491 13.609 1.00 0.00 H new ATOM 0 HB2 PHE A 141 31.700 -3.998 15.408 1.00 0.00 H new ATOM 0 HB3 PHE A 141 31.768 -5.695 15.840 1.00 0.00 H new ATOM 0 HD1 PHE A 141 33.967 -6.893 15.815 1.00 0.00 H new ATOM 0 HD2 PHE A 141 33.694 -2.682 15.231 1.00 0.00 H new ATOM 0 HE1 PHE A 141 36.361 -6.669 16.319 1.00 0.00 H new ATOM 0 HE2 PHE A 141 36.088 -2.455 15.734 1.00 0.00 H new ATOM 0 HZ PHE A 141 37.427 -4.451 16.277 1.00 0.00 H new ATOM 628 N VAL A 142 31.626 -3.060 12.899 1.00 0.00 N ATOM 629 CA VAL A 142 31.922 -1.897 12.071 1.00 0.00 C ATOM 630 C VAL A 142 31.805 -0.606 12.873 1.00 0.00 C ATOM 631 O VAL A 142 30.715 -0.221 13.296 1.00 0.00 O ATOM 632 CB VAL A 142 30.980 -1.820 10.855 1.00 0.00 C ATOM 633 CG1 VAL A 142 30.900 -0.394 10.330 1.00 0.00 C ATOM 634 CG2 VAL A 142 31.441 -2.773 9.763 1.00 0.00 C ATOM 0 H VAL A 142 30.846 -2.931 13.543 1.00 0.00 H new ATOM 0 HA VAL A 142 32.948 -2.011 11.721 1.00 0.00 H new ATOM 0 HB VAL A 142 29.982 -2.122 11.172 1.00 0.00 H new ATOM 0 HG11 VAL A 142 30.230 -0.360 9.471 1.00 0.00 H new ATOM 0 HG12 VAL A 142 30.520 0.261 11.113 1.00 0.00 H new ATOM 0 HG13 VAL A 142 31.893 -0.061 10.029 1.00 0.00 H new ATOM 0 HG21 VAL A 142 30.764 -2.705 8.911 1.00 0.00 H new ATOM 0 HG22 VAL A 142 32.449 -2.504 9.447 1.00 0.00 H new ATOM 0 HG23 VAL A 142 31.441 -3.793 10.147 1.00 0.00 H new ATOM 644 N THR A 143 32.937 0.060 13.080 1.00 0.00 N ATOM 645 CA THR A 143 32.962 1.308 13.832 1.00 0.00 C ATOM 646 C THR A 143 33.689 2.402 13.058 1.00 0.00 C ATOM 647 O THR A 143 34.915 2.380 12.936 1.00 0.00 O ATOM 648 CB THR A 143 33.643 1.125 15.202 1.00 0.00 C ATOM 649 OG1 THR A 143 33.377 -0.187 15.709 1.00 0.00 O ATOM 650 CG2 THR A 143 33.152 2.168 16.194 1.00 0.00 C ATOM 0 H THR A 143 33.848 -0.244 12.737 1.00 0.00 H new ATOM 0 HA THR A 143 31.925 1.604 13.987 1.00 0.00 H new ATOM 0 HB THR A 143 34.717 1.252 15.069 1.00 0.00 H new ATOM 0 HG1 THR A 143 34.109 -0.789 15.460 1.00 0.00 H new ATOM 0 HG21 THR A 143 33.647 2.019 17.154 1.00 0.00 H new ATOM 0 HG22 THR A 143 33.383 3.165 15.818 1.00 0.00 H new ATOM 0 HG23 THR A 143 32.074 2.069 16.322 1.00 0.00 H new ATOM 658 N LEU A 144 32.928 3.358 12.538 1.00 0.00 N ATOM 659 CA LEU A 144 33.500 4.462 11.776 1.00 0.00 C ATOM 660 C LEU A 144 33.248 5.795 12.475 1.00 0.00 C ATOM 661 O LEU A 144 32.145 6.056 12.954 1.00 0.00 O ATOM 662 CB LEU A 144 32.910 4.494 10.365 1.00 0.00 C ATOM 663 CG LEU A 144 33.719 3.776 9.283 1.00 0.00 C ATOM 664 CD1 LEU A 144 34.079 2.368 9.732 1.00 0.00 C ATOM 665 CD2 LEU A 144 32.944 3.739 7.975 1.00 0.00 C ATOM 0 H LEU A 144 31.913 3.391 12.630 1.00 0.00 H new ATOM 0 HA LEU A 144 34.577 4.305 11.710 1.00 0.00 H new ATOM 0 HB2 LEU A 144 31.914 4.052 10.399 1.00 0.00 H new ATOM 0 HB3 LEU A 144 32.787 5.535 10.068 1.00 0.00 H new ATOM 0 HG LEU A 144 34.643 4.330 9.119 1.00 0.00 H new ATOM 0 HD11 LEU A 144 34.654 1.873 8.950 1.00 0.00 H new ATOM 0 HD12 LEU A 144 34.674 2.418 10.644 1.00 0.00 H new ATOM 0 HD13 LEU A 144 33.167 1.803 9.925 1.00 0.00 H new ATOM 0 HD21 LEU A 144 33.534 3.225 7.217 1.00 0.00 H new ATOM 0 HD22 LEU A 144 32.004 3.209 8.124 1.00 0.00 H new ATOM 0 HD23 LEU A 144 32.738 4.757 7.645 1.00 0.00 H new ATOM 677 N SER A 145 34.277 6.634 12.526 1.00 0.00 N ATOM 678 CA SER A 145 34.168 7.939 13.167 1.00 0.00 C ATOM 679 C SER A 145 34.112 9.053 12.126 1.00 0.00 C ATOM 680 O SER A 145 35.112 9.363 11.478 1.00 0.00 O ATOM 681 CB SER A 145 35.349 8.168 14.112 1.00 0.00 C ATOM 682 OG SER A 145 35.723 9.534 14.140 1.00 0.00 O ATOM 0 H SER A 145 35.196 6.433 12.131 1.00 0.00 H new ATOM 0 HA SER A 145 33.243 7.956 13.743 1.00 0.00 H new ATOM 0 HB2 SER A 145 35.083 7.840 15.117 1.00 0.00 H new ATOM 0 HB3 SER A 145 36.197 7.562 13.793 1.00 0.00 H new ATOM 0 HG SER A 145 36.479 9.654 14.752 1.00 0.00 H new ATOM 688 N PHE A 146 32.935 9.651 11.971 1.00 0.00 N ATOM 689 CA PHE A 146 32.747 10.730 11.008 1.00 0.00 C ATOM 690 C PHE A 146 32.008 11.903 11.644 1.00 0.00 C ATOM 691 O PHE A 146 31.434 11.778 12.727 1.00 0.00 O ATOM 692 CB PHE A 146 31.972 10.225 9.789 1.00 0.00 C ATOM 693 CG PHE A 146 30.590 9.737 10.118 1.00 0.00 C ATOM 694 CD1 PHE A 146 30.406 8.586 10.866 1.00 0.00 C ATOM 695 CD2 PHE A 146 29.474 10.431 9.679 1.00 0.00 C ATOM 696 CE1 PHE A 146 29.135 8.135 11.169 1.00 0.00 C ATOM 697 CE2 PHE A 146 28.200 9.986 9.979 1.00 0.00 C ATOM 698 CZ PHE A 146 28.031 8.837 10.726 1.00 0.00 C ATOM 0 H PHE A 146 32.098 9.407 12.500 1.00 0.00 H new ATOM 0 HA PHE A 146 33.731 11.073 10.688 1.00 0.00 H new ATOM 0 HB2 PHE A 146 31.900 11.028 9.056 1.00 0.00 H new ATOM 0 HB3 PHE A 146 32.533 9.416 9.321 1.00 0.00 H new ATOM 0 HD1 PHE A 146 31.266 8.034 11.217 1.00 0.00 H new ATOM 0 HD2 PHE A 146 29.601 11.331 9.095 1.00 0.00 H new ATOM 0 HE1 PHE A 146 29.005 7.235 11.751 1.00 0.00 H new ATOM 0 HE2 PHE A 146 27.339 10.536 9.630 1.00 0.00 H new ATOM 0 HZ PHE A 146 27.037 8.488 10.964 1.00 0.00 H new ATOM 708 N THR A 147 32.028 13.046 10.964 1.00 0.00 N ATOM 709 CA THR A 147 31.362 14.243 11.462 1.00 0.00 C ATOM 710 C THR A 147 30.269 14.703 10.504 1.00 0.00 C ATOM 711 O THR A 147 30.509 14.870 9.308 1.00 0.00 O ATOM 712 CB THR A 147 32.362 15.395 11.673 1.00 0.00 C ATOM 713 OG1 THR A 147 32.885 15.828 10.412 1.00 0.00 O ATOM 714 CG2 THR A 147 33.505 14.961 12.579 1.00 0.00 C ATOM 0 H THR A 147 32.498 13.167 10.067 1.00 0.00 H new ATOM 0 HA THR A 147 30.914 13.980 12.420 1.00 0.00 H new ATOM 0 HB THR A 147 31.834 16.221 12.150 1.00 0.00 H new ATOM 0 HG1 THR A 147 32.301 15.514 9.690 1.00 0.00 H new ATOM 0 HG21 THR A 147 34.198 15.791 12.713 1.00 0.00 H new ATOM 0 HG22 THR A 147 33.107 14.660 13.548 1.00 0.00 H new ATOM 0 HG23 THR A 147 34.030 14.120 12.125 1.00 0.00 H new ATOM 722 N ILE A 148 29.069 14.907 11.037 1.00 0.00 N ATOM 723 CA ILE A 148 27.940 15.350 10.229 1.00 0.00 C ATOM 724 C ILE A 148 27.829 16.871 10.226 1.00 0.00 C ATOM 725 O ILE A 148 27.568 17.487 11.259 1.00 0.00 O ATOM 726 CB ILE A 148 26.615 14.751 10.736 1.00 0.00 C ATOM 727 CG1 ILE A 148 26.684 13.223 10.727 1.00 0.00 C ATOM 728 CG2 ILE A 148 25.453 15.239 9.884 1.00 0.00 C ATOM 729 CD1 ILE A 148 25.430 12.558 11.249 1.00 0.00 C ATOM 0 H ILE A 148 28.854 14.772 12.025 1.00 0.00 H new ATOM 0 HA ILE A 148 28.123 14.999 9.213 1.00 0.00 H new ATOM 0 HB ILE A 148 26.453 15.082 11.762 1.00 0.00 H new ATOM 0 HG12 ILE A 148 26.869 12.882 9.708 1.00 0.00 H new ATOM 0 HG13 ILE A 148 27.533 12.902 11.330 1.00 0.00 H new ATOM 0 HG21 ILE A 148 24.523 14.807 10.255 1.00 0.00 H new ATOM 0 HG22 ILE A 148 25.394 16.326 9.937 1.00 0.00 H new ATOM 0 HG23 ILE A 148 25.607 14.934 8.849 1.00 0.00 H new ATOM 0 HD11 ILE A 148 25.550 11.475 11.213 1.00 0.00 H new ATOM 0 HD12 ILE A 148 25.254 12.870 12.279 1.00 0.00 H new ATOM 0 HD13 ILE A 148 24.580 12.849 10.632 1.00 0.00 H new ATOM 741 N ASP A 149 28.028 17.470 9.057 1.00 0.00 N ATOM 742 CA ASP A 149 27.947 18.920 8.918 1.00 0.00 C ATOM 743 C ASP A 149 26.507 19.401 9.067 1.00 0.00 C ATOM 744 O ASP A 149 25.564 18.690 8.717 1.00 0.00 O ATOM 745 CB ASP A 149 28.506 19.355 7.562 1.00 0.00 C ATOM 746 CG ASP A 149 29.118 20.742 7.606 1.00 0.00 C ATOM 747 OD1 ASP A 149 28.359 21.729 7.504 1.00 0.00 O ATOM 748 OD2 ASP A 149 30.355 20.840 7.744 1.00 0.00 O ATOM 0 H ASP A 149 28.246 16.975 8.192 1.00 0.00 H new ATOM 0 HA ASP A 149 28.545 19.371 9.710 1.00 0.00 H new ATOM 0 HB2 ASP A 149 29.260 18.638 7.236 1.00 0.00 H new ATOM 0 HB3 ASP A 149 27.708 19.337 6.820 1.00 0.00 H new ATOM 753 N THR A 150 26.345 20.613 9.589 1.00 0.00 N ATOM 754 CA THR A 150 25.020 21.188 9.786 1.00 0.00 C ATOM 755 C THR A 150 24.194 21.119 8.507 1.00 0.00 C ATOM 756 O THR A 150 22.964 21.112 8.549 1.00 0.00 O ATOM 757 CB THR A 150 25.108 22.655 10.249 1.00 0.00 C ATOM 758 OG1 THR A 150 26.394 22.910 10.827 1.00 0.00 O ATOM 759 CG2 THR A 150 24.019 22.969 11.263 1.00 0.00 C ATOM 0 H THR A 150 27.114 21.215 9.883 1.00 0.00 H new ATOM 0 HA THR A 150 24.532 20.598 10.562 1.00 0.00 H new ATOM 0 HB THR A 150 24.967 23.297 9.379 1.00 0.00 H new ATOM 0 HG1 THR A 150 26.443 23.845 11.117 1.00 0.00 H new ATOM 0 HG21 THR A 150 24.102 24.010 11.575 1.00 0.00 H new ATOM 0 HG22 THR A 150 23.041 22.802 10.811 1.00 0.00 H new ATOM 0 HG23 THR A 150 24.132 22.320 12.131 1.00 0.00 H new ATOM 767 N THR A 151 24.879 21.068 7.368 1.00 0.00 N ATOM 768 CA THR A 151 24.208 21.000 6.076 1.00 0.00 C ATOM 769 C THR A 151 23.923 19.556 5.680 1.00 0.00 C ATOM 770 O THR A 151 23.769 19.244 4.500 1.00 0.00 O ATOM 771 CB THR A 151 25.049 21.667 4.971 1.00 0.00 C ATOM 772 OG1 THR A 151 26.165 20.835 4.635 1.00 0.00 O ATOM 773 CG2 THR A 151 25.545 23.033 5.419 1.00 0.00 C ATOM 0 H THR A 151 25.898 21.073 7.315 1.00 0.00 H new ATOM 0 HA THR A 151 23.266 21.538 6.180 1.00 0.00 H new ATOM 0 HB THR A 151 24.417 21.798 4.093 1.00 0.00 H new ATOM 0 HG1 THR A 151 26.693 21.265 3.931 1.00 0.00 H new ATOM 0 HG21 THR A 151 26.136 23.485 4.622 1.00 0.00 H new ATOM 0 HG22 THR A 151 24.692 23.673 5.646 1.00 0.00 H new ATOM 0 HG23 THR A 151 26.162 22.922 6.310 1.00 0.00 H new ATOM 781 N GLY A 152 23.854 18.676 6.675 1.00 0.00 N ATOM 782 CA GLY A 152 23.587 17.275 6.409 1.00 0.00 C ATOM 783 C GLY A 152 24.623 16.650 5.496 1.00 0.00 C ATOM 784 O GLY A 152 24.280 15.962 4.534 1.00 0.00 O ATOM 0 H GLY A 152 23.978 18.909 7.660 1.00 0.00 H new ATOM 0 HA2 GLY A 152 23.561 16.728 7.352 1.00 0.00 H new ATOM 0 HA3 GLY A 152 22.601 17.176 5.956 1.00 0.00 H new ATOM 788 N LYS A 153 25.895 16.891 5.796 1.00 0.00 N ATOM 789 CA LYS A 153 26.985 16.348 4.995 1.00 0.00 C ATOM 790 C LYS A 153 27.927 15.511 5.855 1.00 0.00 C ATOM 791 O LYS A 153 28.536 16.016 6.797 1.00 0.00 O ATOM 792 CB LYS A 153 27.764 17.480 4.321 1.00 0.00 C ATOM 793 CG LYS A 153 29.050 17.022 3.656 1.00 0.00 C ATOM 794 CD LYS A 153 29.556 18.047 2.655 1.00 0.00 C ATOM 795 CE LYS A 153 28.704 18.065 1.396 1.00 0.00 C ATOM 796 NZ LYS A 153 28.705 16.745 0.706 1.00 0.00 N ATOM 0 H LYS A 153 26.196 17.459 6.588 1.00 0.00 H new ATOM 0 HA LYS A 153 26.553 15.705 4.228 1.00 0.00 H new ATOM 0 HB2 LYS A 153 27.127 17.953 3.574 1.00 0.00 H new ATOM 0 HB3 LYS A 153 28.001 18.240 5.065 1.00 0.00 H new ATOM 0 HG2 LYS A 153 29.812 16.848 4.416 1.00 0.00 H new ATOM 0 HG3 LYS A 153 28.881 16.071 3.150 1.00 0.00 H new ATOM 0 HD2 LYS A 153 29.552 19.036 3.112 1.00 0.00 H new ATOM 0 HD3 LYS A 153 30.590 17.821 2.393 1.00 0.00 H new ATOM 0 HE2 LYS A 153 27.681 18.339 1.654 1.00 0.00 H new ATOM 0 HE3 LYS A 153 29.077 18.831 0.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 28.432 16.873 -0.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 29.657 16.329 0.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 28.026 16.109 1.172 1.00 0.00 H new ATOM 810 N ALA A 154 28.042 14.229 5.523 1.00 0.00 N ATOM 811 CA ALA A 154 28.913 13.324 6.262 1.00 0.00 C ATOM 812 C ALA A 154 30.338 13.368 5.722 1.00 0.00 C ATOM 813 O ALA A 154 30.613 12.876 4.627 1.00 0.00 O ATOM 814 CB ALA A 154 28.368 11.904 6.205 1.00 0.00 C ATOM 0 H ALA A 154 27.543 13.794 4.747 1.00 0.00 H new ATOM 0 HA ALA A 154 28.937 13.651 7.301 1.00 0.00 H new ATOM 0 HB1 ALA A 154 29.028 11.238 6.761 1.00 0.00 H new ATOM 0 HB2 ALA A 154 27.372 11.879 6.646 1.00 0.00 H new ATOM 0 HB3 ALA A 154 28.313 11.577 5.167 1.00 0.00 H new ATOM 820 N VAL A 155 31.241 13.961 6.496 1.00 0.00 N ATOM 821 CA VAL A 155 32.639 14.069 6.095 1.00 0.00 C ATOM 822 C VAL A 155 33.567 13.564 7.194 1.00 0.00 C ATOM 823 O VAL A 155 33.112 13.089 8.234 1.00 0.00 O ATOM 824 CB VAL A 155 33.013 15.523 5.751 1.00 0.00 C ATOM 825 CG1 VAL A 155 32.364 15.946 4.442 1.00 0.00 C ATOM 826 CG2 VAL A 155 32.611 16.458 6.881 1.00 0.00 C ATOM 0 H VAL A 155 31.030 14.374 7.404 1.00 0.00 H new ATOM 0 HA VAL A 155 32.762 13.450 5.207 1.00 0.00 H new ATOM 0 HB VAL A 155 34.094 15.582 5.628 1.00 0.00 H new ATOM 0 HG11 VAL A 155 32.640 16.976 4.215 1.00 0.00 H new ATOM 0 HG12 VAL A 155 32.706 15.294 3.639 1.00 0.00 H new ATOM 0 HG13 VAL A 155 31.280 15.872 4.533 1.00 0.00 H new ATOM 0 HG21 VAL A 155 32.883 17.481 6.621 1.00 0.00 H new ATOM 0 HG22 VAL A 155 31.534 16.397 7.038 1.00 0.00 H new ATOM 0 HG23 VAL A 155 33.128 16.167 7.795 1.00 0.00 H new ATOM 836 N ASP A 156 34.869 13.670 6.955 1.00 0.00 N ATOM 837 CA ASP A 156 35.863 13.225 7.926 1.00 0.00 C ATOM 838 C ASP A 156 35.716 11.733 8.208 1.00 0.00 C ATOM 839 O ASP A 156 35.823 11.295 9.354 1.00 0.00 O ATOM 840 CB ASP A 156 35.728 14.018 9.226 1.00 0.00 C ATOM 841 CG ASP A 156 36.475 15.336 9.180 1.00 0.00 C ATOM 842 OD1 ASP A 156 36.684 15.862 8.066 1.00 0.00 O ATOM 843 OD2 ASP A 156 36.850 15.843 10.258 1.00 0.00 O ATOM 0 H ASP A 156 35.261 14.060 6.098 1.00 0.00 H new ATOM 0 HA ASP A 156 36.852 13.401 7.504 1.00 0.00 H new ATOM 0 HB2 ASP A 156 34.673 14.208 9.424 1.00 0.00 H new ATOM 0 HB3 ASP A 156 36.105 13.419 10.055 1.00 0.00 H new ATOM 848 N ILE A 157 35.471 10.958 7.157 1.00 0.00 N ATOM 849 CA ILE A 157 35.310 9.516 7.292 1.00 0.00 C ATOM 850 C ILE A 157 36.597 8.862 7.784 1.00 0.00 C ATOM 851 O ILE A 157 37.502 8.584 6.999 1.00 0.00 O ATOM 852 CB ILE A 157 34.895 8.868 5.958 1.00 0.00 C ATOM 853 CG1 ILE A 157 33.447 9.227 5.619 1.00 0.00 C ATOM 854 CG2 ILE A 157 35.070 7.358 6.026 1.00 0.00 C ATOM 855 CD1 ILE A 157 32.451 8.765 6.660 1.00 0.00 C ATOM 0 H ILE A 157 35.380 11.305 6.202 1.00 0.00 H new ATOM 0 HA ILE A 157 34.520 9.355 8.026 1.00 0.00 H new ATOM 0 HB ILE A 157 35.539 9.254 5.168 1.00 0.00 H new ATOM 0 HG12 ILE A 157 33.366 10.308 5.505 1.00 0.00 H new ATOM 0 HG13 ILE A 157 33.187 8.785 4.657 1.00 0.00 H new ATOM 0 HG21 ILE A 157 34.773 6.914 5.076 1.00 0.00 H new ATOM 0 HG22 ILE A 157 36.115 7.121 6.226 1.00 0.00 H new ATOM 0 HG23 ILE A 157 34.448 6.955 6.825 1.00 0.00 H new ATOM 0 HD11 ILE A 157 31.445 9.053 6.354 1.00 0.00 H new ATOM 0 HD12 ILE A 157 32.504 7.681 6.758 1.00 0.00 H new ATOM 0 HD13 ILE A 157 32.686 9.228 7.619 1.00 0.00 H new ATOM 867 N ASN A 158 36.670 8.619 9.088 1.00 0.00 N ATOM 868 CA ASN A 158 37.846 7.996 9.685 1.00 0.00 C ATOM 869 C ASN A 158 37.456 6.770 10.505 1.00 0.00 C ATOM 870 O ASN A 158 36.777 6.883 11.526 1.00 0.00 O ATOM 871 CB ASN A 158 38.586 9.001 10.570 1.00 0.00 C ATOM 872 CG ASN A 158 39.619 8.336 11.460 1.00 0.00 C ATOM 873 OD1 ASN A 158 40.791 8.234 11.100 1.00 0.00 O ATOM 874 ND2 ASN A 158 39.186 7.880 12.630 1.00 0.00 N ATOM 0 H ASN A 158 35.929 8.844 9.752 1.00 0.00 H new ATOM 0 HA ASN A 158 38.506 7.676 8.879 1.00 0.00 H new ATOM 0 HB2 ASN A 158 39.077 9.743 9.940 1.00 0.00 H new ATOM 0 HB3 ASN A 158 37.866 9.535 11.190 1.00 0.00 H new ATOM 0 HD21 ASN A 158 39.835 7.423 13.271 1.00 0.00 H new ATOM 0 HD22 ASN A 158 38.205 7.986 12.887 1.00 0.00 H new ATOM 881 N VAL A 159 37.890 5.599 10.051 1.00 0.00 N ATOM 882 CA VAL A 159 37.588 4.351 10.743 1.00 0.00 C ATOM 883 C VAL A 159 38.466 4.181 11.978 1.00 0.00 C ATOM 884 O VAL A 159 39.674 4.409 11.930 1.00 0.00 O ATOM 885 CB VAL A 159 37.782 3.135 9.817 1.00 0.00 C ATOM 886 CG1 VAL A 159 37.254 1.871 10.478 1.00 0.00 C ATOM 887 CG2 VAL A 159 37.100 3.372 8.478 1.00 0.00 C ATOM 0 H VAL A 159 38.452 5.488 9.207 1.00 0.00 H new ATOM 0 HA VAL A 159 36.543 4.403 11.048 1.00 0.00 H new ATOM 0 HB VAL A 159 38.849 3.003 9.637 1.00 0.00 H new ATOM 0 HG11 VAL A 159 37.400 1.023 9.809 1.00 0.00 H new ATOM 0 HG12 VAL A 159 37.792 1.695 11.409 1.00 0.00 H new ATOM 0 HG13 VAL A 159 36.191 1.988 10.690 1.00 0.00 H new ATOM 0 HG21 VAL A 159 37.247 2.503 7.836 1.00 0.00 H new ATOM 0 HG22 VAL A 159 36.033 3.530 8.636 1.00 0.00 H new ATOM 0 HG23 VAL A 159 37.531 4.252 8.001 1.00 0.00 H new ATOM 897 N VAL A 160 37.849 3.779 13.084 1.00 0.00 N ATOM 898 CA VAL A 160 38.574 3.577 14.333 1.00 0.00 C ATOM 899 C VAL A 160 38.824 2.095 14.589 1.00 0.00 C ATOM 900 O VAL A 160 39.844 1.717 15.165 1.00 0.00 O ATOM 901 CB VAL A 160 37.808 4.171 15.530 1.00 0.00 C ATOM 902 CG1 VAL A 160 38.653 4.103 16.792 1.00 0.00 C ATOM 903 CG2 VAL A 160 37.389 5.604 15.235 1.00 0.00 C ATOM 0 H VAL A 160 36.849 3.587 13.141 1.00 0.00 H new ATOM 0 HA VAL A 160 39.529 4.092 14.231 1.00 0.00 H new ATOM 0 HB VAL A 160 36.907 3.579 15.693 1.00 0.00 H new ATOM 0 HG11 VAL A 160 38.095 4.527 17.627 1.00 0.00 H new ATOM 0 HG12 VAL A 160 38.898 3.064 17.010 1.00 0.00 H new ATOM 0 HG13 VAL A 160 39.573 4.669 16.645 1.00 0.00 H new ATOM 0 HG21 VAL A 160 36.849 6.009 16.091 1.00 0.00 H new ATOM 0 HG22 VAL A 160 38.275 6.210 15.045 1.00 0.00 H new ATOM 0 HG23 VAL A 160 36.743 5.621 14.357 1.00 0.00 H new ATOM 913 N ASP A 161 37.885 1.259 14.158 1.00 0.00 N ATOM 914 CA ASP A 161 38.004 -0.183 14.339 1.00 0.00 C ATOM 915 C ASP A 161 36.795 -0.906 13.752 1.00 0.00 C ATOM 916 O ASP A 161 35.655 -0.480 13.938 1.00 0.00 O ATOM 917 CB ASP A 161 38.146 -0.522 15.823 1.00 0.00 C ATOM 918 CG ASP A 161 39.202 -1.580 16.077 1.00 0.00 C ATOM 919 OD1 ASP A 161 39.450 -2.400 15.168 1.00 0.00 O ATOM 920 OD2 ASP A 161 39.780 -1.589 17.184 1.00 0.00 O ATOM 0 H ASP A 161 37.033 1.555 13.681 1.00 0.00 H new ATOM 0 HA ASP A 161 38.897 -0.518 13.811 1.00 0.00 H new ATOM 0 HB2 ASP A 161 38.401 0.382 16.376 1.00 0.00 H new ATOM 0 HB3 ASP A 161 37.187 -0.871 16.206 1.00 0.00 H new ATOM 925 N ALA A 162 37.053 -2.000 13.043 1.00 0.00 N ATOM 926 CA ALA A 162 35.986 -2.781 12.431 1.00 0.00 C ATOM 927 C ALA A 162 36.465 -4.187 12.084 1.00 0.00 C ATOM 928 O ALA A 162 37.495 -4.359 11.434 1.00 0.00 O ATOM 929 CB ALA A 162 35.464 -2.078 11.187 1.00 0.00 C ATOM 0 H ALA A 162 37.991 -2.365 12.879 1.00 0.00 H new ATOM 0 HA ALA A 162 35.174 -2.869 13.153 1.00 0.00 H new ATOM 0 HB1 ALA A 162 34.667 -2.673 10.740 1.00 0.00 H new ATOM 0 HB2 ALA A 162 35.075 -1.097 11.460 1.00 0.00 H new ATOM 0 HB3 ALA A 162 36.275 -1.960 10.468 1.00 0.00 H new ATOM 935 N ASN A 163 35.711 -5.189 12.523 1.00 0.00 N ATOM 936 CA ASN A 163 36.060 -6.581 12.260 1.00 0.00 C ATOM 937 C ASN A 163 37.506 -6.863 12.657 1.00 0.00 C ATOM 938 O ASN A 163 38.290 -5.954 12.929 1.00 0.00 O ATOM 939 CB ASN A 163 35.852 -6.910 10.781 1.00 0.00 C ATOM 940 CG ASN A 163 35.725 -5.665 9.924 1.00 0.00 C ATOM 941 OD1 ASN A 163 34.749 -4.922 10.030 1.00 0.00 O ATOM 942 ND2 ASN A 163 36.713 -5.432 9.068 1.00 0.00 N ATOM 0 H ASN A 163 34.854 -5.064 13.062 1.00 0.00 H new ATOM 0 HA ASN A 163 35.407 -7.213 12.861 1.00 0.00 H new ATOM 0 HB2 ASN A 163 36.689 -7.510 10.424 1.00 0.00 H new ATOM 0 HB3 ASN A 163 34.954 -7.518 10.670 1.00 0.00 H new ATOM 0 HD21 ASN A 163 36.682 -4.610 8.465 1.00 0.00 H new ATOM 0 HD22 ASN A 163 37.503 -6.075 9.014 1.00 0.00 H new ATOM 949 N PRO A 164 37.868 -8.154 12.692 1.00 0.00 N ATOM 950 CA PRO A 164 39.222 -8.587 13.053 1.00 0.00 C ATOM 951 C PRO A 164 40.250 -8.225 11.987 1.00 0.00 C ATOM 952 O PRO A 164 41.390 -7.880 12.300 1.00 0.00 O ATOM 953 CB PRO A 164 39.088 -10.107 13.173 1.00 0.00 C ATOM 954 CG PRO A 164 37.933 -10.456 12.299 1.00 0.00 C ATOM 955 CD PRO A 164 36.986 -9.291 12.380 1.00 0.00 C ATOM 0 HA PRO A 164 39.575 -8.103 13.964 1.00 0.00 H new ATOM 0 HB2 PRO A 164 39.998 -10.611 12.847 1.00 0.00 H new ATOM 0 HB3 PRO A 164 38.909 -10.408 14.205 1.00 0.00 H new ATOM 0 HG2 PRO A 164 38.258 -10.625 11.272 1.00 0.00 H new ATOM 0 HG3 PRO A 164 37.452 -11.374 12.636 1.00 0.00 H new ATOM 0 HD2 PRO A 164 36.453 -9.140 11.441 1.00 0.00 H new ATOM 0 HD3 PRO A 164 36.233 -9.439 13.154 1.00 0.00 H new ATOM 963 N LYS A 165 39.840 -8.305 10.725 1.00 0.00 N ATOM 964 CA LYS A 165 40.725 -7.984 9.611 1.00 0.00 C ATOM 965 C LYS A 165 39.929 -7.483 8.411 1.00 0.00 C ATOM 966 O LYS A 165 38.736 -7.198 8.521 1.00 0.00 O ATOM 967 CB LYS A 165 41.546 -9.214 9.215 1.00 0.00 C ATOM 968 CG LYS A 165 42.298 -9.843 10.375 1.00 0.00 C ATOM 969 CD LYS A 165 43.294 -10.885 9.894 1.00 0.00 C ATOM 970 CE LYS A 165 42.671 -12.271 9.848 1.00 0.00 C ATOM 971 NZ LYS A 165 43.653 -13.307 9.422 1.00 0.00 N ATOM 0 H LYS A 165 38.900 -8.589 10.448 1.00 0.00 H new ATOM 0 HA LYS A 165 41.401 -7.192 9.933 1.00 0.00 H new ATOM 0 HB2 LYS A 165 40.881 -9.959 8.778 1.00 0.00 H new ATOM 0 HB3 LYS A 165 42.260 -8.930 8.441 1.00 0.00 H new ATOM 0 HG2 LYS A 165 42.822 -9.067 10.933 1.00 0.00 H new ATOM 0 HG3 LYS A 165 41.589 -10.306 11.061 1.00 0.00 H new ATOM 0 HD2 LYS A 165 43.655 -10.614 8.902 1.00 0.00 H new ATOM 0 HD3 LYS A 165 44.160 -10.896 10.556 1.00 0.00 H new ATOM 0 HE2 LYS A 165 42.279 -12.526 10.833 1.00 0.00 H new ATOM 0 HE3 LYS A 165 41.826 -12.267 9.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 43.190 -14.238 9.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 44.009 -13.078 8.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 44.447 -13.329 10.093 1.00 0.00 H new ATOM 985 N ARG A 166 40.595 -7.378 7.266 1.00 0.00 N ATOM 986 CA ARG A 166 39.949 -6.911 6.046 1.00 0.00 C ATOM 987 C ARG A 166 38.740 -7.778 5.705 1.00 0.00 C ATOM 988 O ARG A 166 38.872 -8.821 5.065 1.00 0.00 O ATOM 989 CB ARG A 166 40.942 -6.922 4.882 1.00 0.00 C ATOM 990 CG ARG A 166 42.058 -5.900 5.024 1.00 0.00 C ATOM 991 CD ARG A 166 42.606 -5.481 3.669 1.00 0.00 C ATOM 992 NE ARG A 166 44.066 -5.445 3.657 1.00 0.00 N ATOM 993 CZ ARG A 166 44.829 -6.532 3.680 1.00 0.00 C ATOM 994 NH1 ARG A 166 44.273 -7.735 3.715 1.00 0.00 N ATOM 995 NH2 ARG A 166 46.151 -6.417 3.666 1.00 0.00 N ATOM 0 H ARG A 166 41.582 -7.610 7.158 1.00 0.00 H new ATOM 0 HA ARG A 166 39.607 -5.890 6.214 1.00 0.00 H new ATOM 0 HB2 ARG A 166 41.380 -7.917 4.799 1.00 0.00 H new ATOM 0 HB3 ARG A 166 40.403 -6.732 3.954 1.00 0.00 H new ATOM 0 HG2 ARG A 166 41.685 -5.023 5.553 1.00 0.00 H new ATOM 0 HG3 ARG A 166 42.862 -6.319 5.629 1.00 0.00 H new ATOM 0 HD2 ARG A 166 42.254 -6.175 2.905 1.00 0.00 H new ATOM 0 HD3 ARG A 166 42.217 -4.497 3.409 1.00 0.00 H new ATOM 0 HE ARG A 166 44.525 -4.535 3.629 1.00 0.00 H new ATOM 0 HH11 ARG A 166 43.257 -7.827 3.724 1.00 0.00 H new ATOM 0 HH12 ARG A 166 44.861 -8.568 3.733 1.00 0.00 H new ATOM 0 HH21 ARG A 166 46.582 -5.493 3.638 1.00 0.00 H new ATOM 0 HH22 ARG A 166 46.736 -7.253 3.684 1.00 0.00 H new ATOM 1009 N MET A 167 37.563 -7.339 6.138 1.00 0.00 N ATOM 1010 CA MET A 167 36.331 -8.074 5.877 1.00 0.00 C ATOM 1011 C MET A 167 35.211 -7.128 5.456 1.00 0.00 C ATOM 1012 O MET A 167 34.729 -7.186 4.325 1.00 0.00 O ATOM 1013 CB MET A 167 35.908 -8.860 7.120 1.00 0.00 C ATOM 1014 CG MET A 167 36.994 -9.780 7.655 1.00 0.00 C ATOM 1015 SD MET A 167 37.337 -11.164 6.552 1.00 0.00 S ATOM 1016 CE MET A 167 35.949 -12.237 6.912 1.00 0.00 C ATOM 0 H MET A 167 37.436 -6.479 6.671 1.00 0.00 H new ATOM 0 HA MET A 167 36.520 -8.771 5.061 1.00 0.00 H new ATOM 0 HB2 MET A 167 35.619 -8.159 7.903 1.00 0.00 H new ATOM 0 HB3 MET A 167 35.025 -9.453 6.882 1.00 0.00 H new ATOM 0 HG2 MET A 167 37.908 -9.206 7.807 1.00 0.00 H new ATOM 0 HG3 MET A 167 36.692 -10.163 8.630 1.00 0.00 H new ATOM 0 HE1 MET A 167 35.564 -12.658 5.983 1.00 0.00 H new ATOM 0 HE2 MET A 167 36.274 -13.044 7.570 1.00 0.00 H new ATOM 0 HE3 MET A 167 35.163 -11.663 7.403 1.00 0.00 H new ATOM 1026 N PHE A 168 34.803 -6.256 6.372 1.00 0.00 N ATOM 1027 CA PHE A 168 33.739 -5.298 6.095 1.00 0.00 C ATOM 1028 C PHE A 168 34.255 -3.866 6.206 1.00 0.00 C ATOM 1029 O PHE A 168 33.519 -2.910 5.962 1.00 0.00 O ATOM 1030 CB PHE A 168 32.571 -5.507 7.060 1.00 0.00 C ATOM 1031 CG PHE A 168 32.555 -6.868 7.696 1.00 0.00 C ATOM 1032 CD1 PHE A 168 32.333 -8.002 6.931 1.00 0.00 C ATOM 1033 CD2 PHE A 168 32.763 -7.013 9.058 1.00 0.00 C ATOM 1034 CE1 PHE A 168 32.317 -9.255 7.514 1.00 0.00 C ATOM 1035 CE2 PHE A 168 32.749 -8.264 9.646 1.00 0.00 C ATOM 1036 CZ PHE A 168 32.527 -9.386 8.873 1.00 0.00 C ATOM 0 H PHE A 168 35.193 -6.193 7.312 1.00 0.00 H new ATOM 0 HA PHE A 168 33.392 -5.463 5.075 1.00 0.00 H new ATOM 0 HB2 PHE A 168 32.617 -4.750 7.843 1.00 0.00 H new ATOM 0 HB3 PHE A 168 31.635 -5.355 6.523 1.00 0.00 H new ATOM 0 HD1 PHE A 168 32.171 -7.906 5.868 1.00 0.00 H new ATOM 0 HD2 PHE A 168 32.938 -6.139 9.667 1.00 0.00 H new ATOM 0 HE1 PHE A 168 32.140 -10.131 6.908 1.00 0.00 H new ATOM 0 HE2 PHE A 168 32.912 -8.363 10.709 1.00 0.00 H new ATOM 0 HZ PHE A 168 32.518 -10.365 9.330 1.00 0.00 H new ATOM 1046 N GLU A 169 35.524 -3.727 6.576 1.00 0.00 N ATOM 1047 CA GLU A 169 36.137 -2.412 6.721 1.00 0.00 C ATOM 1048 C GLU A 169 35.918 -1.569 5.468 1.00 0.00 C ATOM 1049 O GLU A 169 35.663 -0.367 5.552 1.00 0.00 O ATOM 1050 CB GLU A 169 37.635 -2.552 7.000 1.00 0.00 C ATOM 1051 CG GLU A 169 38.174 -1.509 7.965 1.00 0.00 C ATOM 1052 CD GLU A 169 39.639 -1.721 8.294 1.00 0.00 C ATOM 1053 OE1 GLU A 169 39.947 -2.664 9.054 1.00 0.00 O ATOM 1054 OE2 GLU A 169 40.478 -0.945 7.792 1.00 0.00 O ATOM 0 H GLU A 169 36.147 -4.508 6.781 1.00 0.00 H new ATOM 0 HA GLU A 169 35.663 -1.909 7.564 1.00 0.00 H new ATOM 0 HB2 GLU A 169 37.829 -3.545 7.406 1.00 0.00 H new ATOM 0 HB3 GLU A 169 38.180 -2.480 6.059 1.00 0.00 H new ATOM 0 HG2 GLU A 169 38.042 -0.517 7.533 1.00 0.00 H new ATOM 0 HG3 GLU A 169 37.591 -1.536 8.886 1.00 0.00 H new ATOM 1061 N ARG A 170 36.021 -2.207 4.307 1.00 0.00 N ATOM 1062 CA ARG A 170 35.836 -1.516 3.036 1.00 0.00 C ATOM 1063 C ARG A 170 34.368 -1.164 2.817 1.00 0.00 C ATOM 1064 O ARG A 170 34.040 -0.040 2.438 1.00 0.00 O ATOM 1065 CB ARG A 170 36.341 -2.384 1.882 1.00 0.00 C ATOM 1066 CG ARG A 170 37.759 -2.895 2.079 1.00 0.00 C ATOM 1067 CD ARG A 170 38.103 -3.985 1.075 1.00 0.00 C ATOM 1068 NE ARG A 170 37.901 -3.543 -0.302 1.00 0.00 N ATOM 1069 CZ ARG A 170 38.231 -4.271 -1.363 1.00 0.00 C ATOM 1070 NH1 ARG A 170 38.775 -5.470 -1.205 1.00 0.00 N ATOM 1071 NH2 ARG A 170 38.016 -3.800 -2.585 1.00 0.00 N ATOM 0 H ARG A 170 36.232 -3.201 4.220 1.00 0.00 H new ATOM 0 HA ARG A 170 36.413 -0.591 3.066 1.00 0.00 H new ATOM 0 HB2 ARG A 170 35.671 -3.235 1.759 1.00 0.00 H new ATOM 0 HB3 ARG A 170 36.297 -1.807 0.958 1.00 0.00 H new ATOM 0 HG2 ARG A 170 38.462 -2.069 1.976 1.00 0.00 H new ATOM 0 HG3 ARG A 170 37.870 -3.283 3.091 1.00 0.00 H new ATOM 0 HD2 ARG A 170 39.141 -4.288 1.210 1.00 0.00 H new ATOM 0 HD3 ARG A 170 37.487 -4.863 1.268 1.00 0.00 H new ATOM 0 HE ARG A 170 37.484 -2.625 -0.458 1.00 0.00 H new ATOM 0 HH11 ARG A 170 38.941 -5.835 -0.267 1.00 0.00 H new ATOM 0 HH12 ARG A 170 39.027 -6.027 -2.021 1.00 0.00 H new ATOM 0 HH21 ARG A 170 37.597 -2.878 -2.710 1.00 0.00 H new ATOM 0 HH22 ARG A 170 38.270 -4.360 -3.399 1.00 0.00 H new ATOM 1085 N GLU A 171 33.490 -2.133 3.059 1.00 0.00 N ATOM 1086 CA GLU A 171 32.057 -1.924 2.886 1.00 0.00 C ATOM 1087 C GLU A 171 31.565 -0.777 3.764 1.00 0.00 C ATOM 1088 O GLU A 171 30.830 0.098 3.306 1.00 0.00 O ATOM 1089 CB GLU A 171 31.289 -3.204 3.223 1.00 0.00 C ATOM 1090 CG GLU A 171 31.200 -4.183 2.065 1.00 0.00 C ATOM 1091 CD GLU A 171 32.551 -4.753 1.678 1.00 0.00 C ATOM 1092 OE1 GLU A 171 33.198 -5.383 2.540 1.00 0.00 O ATOM 1093 OE2 GLU A 171 32.960 -4.570 0.512 1.00 0.00 O ATOM 0 H GLU A 171 33.745 -3.069 3.375 1.00 0.00 H new ATOM 0 HA GLU A 171 31.876 -1.664 1.843 1.00 0.00 H new ATOM 0 HB2 GLU A 171 31.772 -3.696 4.067 1.00 0.00 H new ATOM 0 HB3 GLU A 171 30.281 -2.939 3.542 1.00 0.00 H new ATOM 0 HG2 GLU A 171 30.529 -4.999 2.335 1.00 0.00 H new ATOM 0 HG3 GLU A 171 30.761 -3.681 1.203 1.00 0.00 H new ATOM 1100 N ALA A 172 31.975 -0.788 5.028 1.00 0.00 N ATOM 1101 CA ALA A 172 31.578 0.251 5.969 1.00 0.00 C ATOM 1102 C ALA A 172 32.146 1.607 5.563 1.00 0.00 C ATOM 1103 O ALA A 172 31.440 2.614 5.571 1.00 0.00 O ATOM 1104 CB ALA A 172 32.027 -0.112 7.377 1.00 0.00 C ATOM 0 H ALA A 172 32.582 -1.506 5.424 1.00 0.00 H new ATOM 0 HA ALA A 172 30.491 0.323 5.954 1.00 0.00 H new ATOM 0 HB1 ALA A 172 31.724 0.673 8.069 1.00 0.00 H new ATOM 0 HB2 ALA A 172 31.568 -1.055 7.674 1.00 0.00 H new ATOM 0 HB3 ALA A 172 33.112 -0.215 7.398 1.00 0.00 H new ATOM 1110 N MET A 173 33.427 1.624 5.210 1.00 0.00 N ATOM 1111 CA MET A 173 34.090 2.856 4.800 1.00 0.00 C ATOM 1112 C MET A 173 33.419 3.450 3.566 1.00 0.00 C ATOM 1113 O MET A 173 33.083 4.634 3.541 1.00 0.00 O ATOM 1114 CB MET A 173 35.570 2.594 4.514 1.00 0.00 C ATOM 1115 CG MET A 173 36.380 3.860 4.291 1.00 0.00 C ATOM 1116 SD MET A 173 37.845 3.579 3.277 1.00 0.00 S ATOM 1117 CE MET A 173 37.109 3.433 1.651 1.00 0.00 C ATOM 0 H MET A 173 34.026 0.799 5.200 1.00 0.00 H new ATOM 0 HA MET A 173 34.007 3.573 5.617 1.00 0.00 H new ATOM 0 HB2 MET A 173 36.000 2.040 5.348 1.00 0.00 H new ATOM 0 HB3 MET A 173 35.654 1.959 3.632 1.00 0.00 H new ATOM 0 HG2 MET A 173 35.750 4.610 3.812 1.00 0.00 H new ATOM 0 HG3 MET A 173 36.683 4.267 5.256 1.00 0.00 H new ATOM 0 HE1 MET A 173 37.547 2.583 1.128 1.00 0.00 H new ATOM 0 HE2 MET A 173 36.034 3.283 1.750 1.00 0.00 H new ATOM 0 HE3 MET A 173 37.297 4.344 1.083 1.00 0.00 H new ATOM 1127 N GLN A 174 33.228 2.621 2.545 1.00 0.00 N ATOM 1128 CA GLN A 174 32.597 3.066 1.308 1.00 0.00 C ATOM 1129 C GLN A 174 31.129 3.407 1.538 1.00 0.00 C ATOM 1130 O GLN A 174 30.579 4.296 0.887 1.00 0.00 O ATOM 1131 CB GLN A 174 32.720 1.987 0.231 1.00 0.00 C ATOM 1132 CG GLN A 174 31.784 0.808 0.442 1.00 0.00 C ATOM 1133 CD GLN A 174 31.873 -0.214 -0.674 1.00 0.00 C ATOM 1134 OE1 GLN A 174 32.934 -0.788 -0.924 1.00 0.00 O ATOM 1135 NE2 GLN A 174 30.756 -0.449 -1.353 1.00 0.00 N ATOM 0 H GLN A 174 33.501 1.638 2.550 1.00 0.00 H new ATOM 0 HA GLN A 174 33.111 3.966 0.971 1.00 0.00 H new ATOM 0 HB2 GLN A 174 32.516 2.432 -0.743 1.00 0.00 H new ATOM 0 HB3 GLN A 174 33.748 1.625 0.207 1.00 0.00 H new ATOM 0 HG2 GLN A 174 32.021 0.326 1.391 1.00 0.00 H new ATOM 0 HG3 GLN A 174 30.759 1.171 0.516 1.00 0.00 H new ATOM 0 HE21 GLN A 174 29.899 0.049 -1.113 1.00 0.00 H new ATOM 0 HE22 GLN A 174 30.755 -1.127 -2.115 1.00 0.00 H new ATOM 1144 N ALA A 175 30.499 2.695 2.467 1.00 0.00 N ATOM 1145 CA ALA A 175 29.095 2.924 2.783 1.00 0.00 C ATOM 1146 C ALA A 175 28.891 4.297 3.415 1.00 0.00 C ATOM 1147 O ALA A 175 28.090 5.100 2.935 1.00 0.00 O ATOM 1148 CB ALA A 175 28.578 1.833 3.709 1.00 0.00 C ATOM 0 H ALA A 175 30.939 1.955 3.014 1.00 0.00 H new ATOM 0 HA ALA A 175 28.529 2.894 1.852 1.00 0.00 H new ATOM 0 HB1 ALA A 175 27.528 2.017 3.937 1.00 0.00 H new ATOM 0 HB2 ALA A 175 28.679 0.864 3.221 1.00 0.00 H new ATOM 0 HB3 ALA A 175 29.156 1.836 4.633 1.00 0.00 H new ATOM 1154 N LEU A 176 29.620 4.561 4.494 1.00 0.00 N ATOM 1155 CA LEU A 176 29.519 5.838 5.192 1.00 0.00 C ATOM 1156 C LEU A 176 29.682 7.003 4.222 1.00 0.00 C ATOM 1157 O LEU A 176 29.025 8.035 4.358 1.00 0.00 O ATOM 1158 CB LEU A 176 30.576 5.924 6.294 1.00 0.00 C ATOM 1159 CG LEU A 176 30.120 6.543 7.615 1.00 0.00 C ATOM 1160 CD1 LEU A 176 29.192 7.721 7.360 1.00 0.00 C ATOM 1161 CD2 LEU A 176 29.433 5.500 8.484 1.00 0.00 C ATOM 0 H LEU A 176 30.287 3.908 4.904 1.00 0.00 H new ATOM 0 HA LEU A 176 28.528 5.901 5.642 1.00 0.00 H new ATOM 0 HB2 LEU A 176 30.945 4.918 6.495 1.00 0.00 H new ATOM 0 HB3 LEU A 176 31.419 6.503 5.917 1.00 0.00 H new ATOM 0 HG LEU A 176 31.000 6.907 8.146 1.00 0.00 H new ATOM 0 HD11 LEU A 176 28.877 8.149 8.312 1.00 0.00 H new ATOM 0 HD12 LEU A 176 29.717 8.478 6.777 1.00 0.00 H new ATOM 0 HD13 LEU A 176 28.316 7.381 6.808 1.00 0.00 H new ATOM 0 HD21 LEU A 176 29.115 5.959 9.420 1.00 0.00 H new ATOM 0 HD22 LEU A 176 28.563 5.105 7.959 1.00 0.00 H new ATOM 0 HD23 LEU A 176 30.128 4.688 8.696 1.00 0.00 H new ATOM 1173 N LYS A 177 30.561 6.831 3.241 1.00 0.00 N ATOM 1174 CA LYS A 177 30.809 7.866 2.245 1.00 0.00 C ATOM 1175 C LYS A 177 29.713 7.875 1.184 1.00 0.00 C ATOM 1176 O LYS A 177 29.336 8.930 0.675 1.00 0.00 O ATOM 1177 CB LYS A 177 32.172 7.650 1.583 1.00 0.00 C ATOM 1178 CG LYS A 177 32.584 8.780 0.655 1.00 0.00 C ATOM 1179 CD LYS A 177 34.061 8.706 0.308 1.00 0.00 C ATOM 1180 CE LYS A 177 34.388 7.439 -0.469 1.00 0.00 C ATOM 1181 NZ LYS A 177 35.591 7.611 -1.330 1.00 0.00 N ATOM 0 H LYS A 177 31.114 5.983 3.114 1.00 0.00 H new ATOM 0 HA LYS A 177 30.807 8.831 2.753 1.00 0.00 H new ATOM 0 HB2 LYS A 177 32.929 7.534 2.359 1.00 0.00 H new ATOM 0 HB3 LYS A 177 32.149 6.718 1.019 1.00 0.00 H new ATOM 0 HG2 LYS A 177 31.992 8.736 -0.259 1.00 0.00 H new ATOM 0 HG3 LYS A 177 32.368 9.738 1.128 1.00 0.00 H new ATOM 0 HD2 LYS A 177 34.341 9.579 -0.282 1.00 0.00 H new ATOM 0 HD3 LYS A 177 34.653 8.736 1.223 1.00 0.00 H new ATOM 0 HE2 LYS A 177 34.555 6.618 0.229 1.00 0.00 H new ATOM 0 HE3 LYS A 177 33.535 7.162 -1.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 35.780 6.726 -1.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 35.423 8.377 -2.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 36.411 7.850 -0.737 1.00 0.00 H new ATOM 1195 N LYS A 178 29.205 6.692 0.856 1.00 0.00 N ATOM 1196 CA LYS A 178 28.150 6.562 -0.142 1.00 0.00 C ATOM 1197 C LYS A 178 26.774 6.736 0.494 1.00 0.00 C ATOM 1198 O LYS A 178 25.749 6.531 -0.156 1.00 0.00 O ATOM 1199 CB LYS A 178 28.236 5.199 -0.832 1.00 0.00 C ATOM 1200 CG LYS A 178 29.461 5.041 -1.717 1.00 0.00 C ATOM 1201 CD LYS A 178 29.300 5.790 -3.030 1.00 0.00 C ATOM 1202 CE LYS A 178 30.636 5.972 -3.734 1.00 0.00 C ATOM 1203 NZ LYS A 178 30.952 4.825 -4.629 1.00 0.00 N ATOM 0 H LYS A 178 29.507 5.809 1.267 1.00 0.00 H new ATOM 0 HA LYS A 178 28.289 7.347 -0.885 1.00 0.00 H new ATOM 0 HB2 LYS A 178 28.243 4.417 -0.073 1.00 0.00 H new ATOM 0 HB3 LYS A 178 27.341 5.049 -1.435 1.00 0.00 H new ATOM 0 HG2 LYS A 178 30.341 5.411 -1.191 1.00 0.00 H new ATOM 0 HG3 LYS A 178 29.632 3.983 -1.919 1.00 0.00 H new ATOM 0 HD2 LYS A 178 28.616 5.244 -3.680 1.00 0.00 H new ATOM 0 HD3 LYS A 178 28.851 6.765 -2.841 1.00 0.00 H new ATOM 0 HE2 LYS A 178 30.617 6.893 -4.317 1.00 0.00 H new ATOM 0 HE3 LYS A 178 31.426 6.081 -2.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 31.870 4.987 -5.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 30.995 3.950 -4.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 30.212 4.736 -5.354 1.00 0.00 H new ATOM 1217 N TRP A 179 26.760 7.115 1.767 1.00 0.00 N ATOM 1218 CA TRP A 179 25.510 7.317 2.490 1.00 0.00 C ATOM 1219 C TRP A 179 24.988 8.735 2.288 1.00 0.00 C ATOM 1220 O TRP A 179 25.718 9.618 1.838 1.00 0.00 O ATOM 1221 CB TRP A 179 25.709 7.041 3.981 1.00 0.00 C ATOM 1222 CG TRP A 179 25.583 5.591 4.339 1.00 0.00 C ATOM 1223 CD1 TRP A 179 25.330 4.556 3.486 1.00 0.00 C ATOM 1224 CD2 TRP A 179 25.702 5.018 5.646 1.00 0.00 C ATOM 1225 NE1 TRP A 179 25.284 3.373 4.183 1.00 0.00 N ATOM 1226 CE2 TRP A 179 25.511 3.629 5.510 1.00 0.00 C ATOM 1227 CE3 TRP A 179 25.954 5.542 6.916 1.00 0.00 C ATOM 1228 CZ2 TRP A 179 25.562 2.761 6.597 1.00 0.00 C ATOM 1229 CZ3 TRP A 179 26.005 4.679 7.995 1.00 0.00 C ATOM 1230 CH2 TRP A 179 25.811 3.301 7.830 1.00 0.00 C ATOM 0 H TRP A 179 27.600 7.288 2.319 1.00 0.00 H new ATOM 0 HA TRP A 179 24.773 6.619 2.094 1.00 0.00 H new ATOM 0 HB2 TRP A 179 26.694 7.397 4.281 1.00 0.00 H new ATOM 0 HB3 TRP A 179 24.976 7.613 4.550 1.00 0.00 H new ATOM 0 HD1 TRP A 179 25.187 4.653 2.420 1.00 0.00 H new ATOM 0 HE1 TRP A 179 25.109 2.453 3.778 1.00 0.00 H new ATOM 0 HE3 TRP A 179 26.106 6.602 7.053 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 25.410 1.699 6.472 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 26.198 5.074 8.982 1.00 0.00 H new ATOM 0 HH2 TRP A 179 25.859 2.652 8.692 1.00 0.00 H new ATOM 1241 N LYS A 180 23.720 8.948 2.624 1.00 0.00 N ATOM 1242 CA LYS A 180 23.100 10.259 2.481 1.00 0.00 C ATOM 1243 C LYS A 180 22.312 10.628 3.734 1.00 0.00 C ATOM 1244 O LYS A 180 21.410 9.900 4.148 1.00 0.00 O ATOM 1245 CB LYS A 180 22.176 10.279 1.260 1.00 0.00 C ATOM 1246 CG LYS A 180 22.431 11.447 0.324 1.00 0.00 C ATOM 1247 CD LYS A 180 23.849 11.425 -0.223 1.00 0.00 C ATOM 1248 CE LYS A 180 24.033 12.445 -1.336 1.00 0.00 C ATOM 1249 NZ LYS A 180 25.446 12.509 -1.801 1.00 0.00 N ATOM 0 H LYS A 180 23.101 8.228 2.998 1.00 0.00 H new ATOM 0 HA LYS A 180 23.892 10.994 2.342 1.00 0.00 H new ATOM 0 HB2 LYS A 180 22.298 9.348 0.707 1.00 0.00 H new ATOM 0 HB3 LYS A 180 21.141 10.315 1.599 1.00 0.00 H new ATOM 0 HG2 LYS A 180 21.721 11.414 -0.502 1.00 0.00 H new ATOM 0 HG3 LYS A 180 22.259 12.384 0.854 1.00 0.00 H new ATOM 0 HD2 LYS A 180 24.554 11.632 0.582 1.00 0.00 H new ATOM 0 HD3 LYS A 180 24.079 10.428 -0.600 1.00 0.00 H new ATOM 0 HE2 LYS A 180 23.386 12.188 -2.175 1.00 0.00 H new ATOM 0 HE3 LYS A 180 23.722 13.428 -0.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 25.530 13.215 -2.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 26.061 12.779 -1.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 25.735 11.577 -2.162 1.00 0.00 H new ATOM 1263 N TYR A 181 22.657 11.764 4.331 1.00 0.00 N ATOM 1264 CA TYR A 181 21.983 12.228 5.537 1.00 0.00 C ATOM 1265 C TYR A 181 21.296 13.569 5.295 1.00 0.00 C ATOM 1266 O TYR A 181 21.894 14.494 4.747 1.00 0.00 O ATOM 1267 CB TYR A 181 22.981 12.355 6.689 1.00 0.00 C ATOM 1268 CG TYR A 181 22.512 11.705 7.971 1.00 0.00 C ATOM 1269 CD1 TYR A 181 21.312 12.078 8.562 1.00 0.00 C ATOM 1270 CD2 TYR A 181 23.270 10.720 8.592 1.00 0.00 C ATOM 1271 CE1 TYR A 181 20.879 11.488 9.734 1.00 0.00 C ATOM 1272 CE2 TYR A 181 22.845 10.124 9.763 1.00 0.00 C ATOM 1273 CZ TYR A 181 21.649 10.511 10.331 1.00 0.00 C ATOM 1274 OH TYR A 181 21.223 9.921 11.498 1.00 0.00 O ATOM 0 H TYR A 181 23.399 12.380 3.999 1.00 0.00 H new ATOM 0 HA TYR A 181 21.223 11.493 5.803 1.00 0.00 H new ATOM 0 HB2 TYR A 181 23.928 11.906 6.389 1.00 0.00 H new ATOM 0 HB3 TYR A 181 23.174 13.411 6.877 1.00 0.00 H new ATOM 0 HD1 TYR A 181 20.707 12.842 8.098 1.00 0.00 H new ATOM 0 HD2 TYR A 181 24.208 10.415 8.151 1.00 0.00 H new ATOM 0 HE1 TYR A 181 19.943 11.790 10.180 1.00 0.00 H new ATOM 0 HE2 TYR A 181 23.446 9.359 10.232 1.00 0.00 H new ATOM 0 HH TYR A 181 20.797 9.063 11.294 1.00 0.00 H new ATOM 1284 N GLN A 182 20.037 13.665 5.709 1.00 0.00 N ATOM 1285 CA GLN A 182 19.268 14.892 5.537 1.00 0.00 C ATOM 1286 C GLN A 182 19.324 15.750 6.797 1.00 0.00 C ATOM 1287 O GLN A 182 19.210 15.256 7.919 1.00 0.00 O ATOM 1288 CB GLN A 182 17.814 14.564 5.194 1.00 0.00 C ATOM 1289 CG GLN A 182 16.934 15.793 5.037 1.00 0.00 C ATOM 1290 CD GLN A 182 15.457 15.453 5.001 1.00 0.00 C ATOM 1291 OE1 GLN A 182 15.048 14.367 5.411 1.00 0.00 O ATOM 1292 NE2 GLN A 182 14.647 16.382 4.508 1.00 0.00 N ATOM 0 H GLN A 182 19.528 12.908 6.166 1.00 0.00 H new ATOM 0 HA GLN A 182 19.710 15.456 4.715 1.00 0.00 H new ATOM 0 HB2 GLN A 182 17.789 13.989 4.269 1.00 0.00 H new ATOM 0 HB3 GLN A 182 17.399 13.928 5.976 1.00 0.00 H new ATOM 0 HG2 GLN A 182 17.125 16.479 5.862 1.00 0.00 H new ATOM 0 HG3 GLN A 182 17.205 16.314 4.119 1.00 0.00 H new ATOM 0 HE21 GLN A 182 15.029 17.269 4.179 1.00 0.00 H new ATOM 0 HE22 GLN A 182 13.643 16.209 4.458 1.00 0.00 H new ATOM 1301 N PRO A 183 19.504 17.066 6.610 1.00 0.00 N ATOM 1302 CA PRO A 183 19.579 18.020 7.720 1.00 0.00 C ATOM 1303 C PRO A 183 18.236 18.204 8.419 1.00 0.00 C ATOM 1304 O PRO A 183 17.556 19.210 8.221 1.00 0.00 O ATOM 1305 CB PRO A 183 20.010 19.322 7.040 1.00 0.00 C ATOM 1306 CG PRO A 183 19.544 19.186 5.632 1.00 0.00 C ATOM 1307 CD PRO A 183 19.647 17.723 5.301 1.00 0.00 C ATOM 0 HA PRO A 183 20.262 17.684 8.500 1.00 0.00 H new ATOM 0 HB2 PRO A 183 19.560 20.189 7.524 1.00 0.00 H new ATOM 0 HB3 PRO A 183 21.091 19.455 7.088 1.00 0.00 H new ATOM 0 HG2 PRO A 183 18.518 19.539 5.525 1.00 0.00 H new ATOM 0 HG3 PRO A 183 20.159 19.783 4.958 1.00 0.00 H new ATOM 0 HD2 PRO A 183 18.865 17.412 4.608 1.00 0.00 H new ATOM 0 HD3 PRO A 183 20.602 17.483 4.833 1.00 0.00 H new ATOM 1315 N GLN A 184 17.861 17.225 9.236 1.00 0.00 N ATOM 1316 CA GLN A 184 16.598 17.280 9.964 1.00 0.00 C ATOM 1317 C GLN A 184 16.794 16.888 11.425 1.00 0.00 C ATOM 1318 O GLN A 184 17.098 15.735 11.733 1.00 0.00 O ATOM 1319 CB GLN A 184 15.568 16.358 9.310 1.00 0.00 C ATOM 1320 CG GLN A 184 15.003 16.902 8.008 1.00 0.00 C ATOM 1321 CD GLN A 184 13.860 16.063 7.471 1.00 0.00 C ATOM 1322 OE1 GLN A 184 13.829 14.846 7.654 1.00 0.00 O ATOM 1323 NE2 GLN A 184 12.912 16.711 6.804 1.00 0.00 N ATOM 0 H GLN A 184 18.413 16.385 9.411 1.00 0.00 H new ATOM 0 HA GLN A 184 16.231 18.306 9.928 1.00 0.00 H new ATOM 0 HB2 GLN A 184 16.030 15.389 9.119 1.00 0.00 H new ATOM 0 HB3 GLN A 184 14.749 16.189 10.009 1.00 0.00 H new ATOM 0 HG2 GLN A 184 14.656 17.923 8.166 1.00 0.00 H new ATOM 0 HG3 GLN A 184 15.797 16.947 7.263 1.00 0.00 H new ATOM 0 HE21 GLN A 184 12.978 17.721 6.676 1.00 0.00 H new ATOM 0 HE22 GLN A 184 12.118 16.199 6.420 1.00 0.00 H new ATOM 1332 N ILE A 185 16.619 17.855 12.320 1.00 0.00 N ATOM 1333 CA ILE A 185 16.776 17.610 13.748 1.00 0.00 C ATOM 1334 C ILE A 185 15.543 16.924 14.327 1.00 0.00 C ATOM 1335 O ILE A 185 14.452 17.495 14.345 1.00 0.00 O ATOM 1336 CB ILE A 185 17.031 18.919 14.519 1.00 0.00 C ATOM 1337 CG1 ILE A 185 18.292 19.608 13.994 1.00 0.00 C ATOM 1338 CG2 ILE A 185 17.154 18.640 16.009 1.00 0.00 C ATOM 1339 CD1 ILE A 185 18.482 21.010 14.529 1.00 0.00 C ATOM 0 H ILE A 185 16.369 18.815 12.081 1.00 0.00 H new ATOM 0 HA ILE A 185 17.640 16.956 13.863 1.00 0.00 H new ATOM 0 HB ILE A 185 16.184 19.587 14.363 1.00 0.00 H new ATOM 0 HG12 ILE A 185 19.162 19.006 14.258 1.00 0.00 H new ATOM 0 HG13 ILE A 185 18.249 19.646 12.906 1.00 0.00 H new ATOM 0 HG21 ILE A 185 17.334 19.574 16.540 1.00 0.00 H new ATOM 0 HG22 ILE A 185 16.231 18.188 16.372 1.00 0.00 H new ATOM 0 HG23 ILE A 185 17.985 17.957 16.184 1.00 0.00 H new ATOM 0 HD11 ILE A 185 19.395 21.437 14.115 1.00 0.00 H new ATOM 0 HD12 ILE A 185 17.630 21.627 14.243 1.00 0.00 H new ATOM 0 HD13 ILE A 185 18.557 20.978 15.616 1.00 0.00 H new ATOM 1351 N VAL A 186 15.724 15.696 14.802 1.00 0.00 N ATOM 1352 CA VAL A 186 14.628 14.932 15.385 1.00 0.00 C ATOM 1353 C VAL A 186 15.054 14.266 16.688 1.00 0.00 C ATOM 1354 O VAL A 186 16.231 13.964 16.887 1.00 0.00 O ATOM 1355 CB VAL A 186 14.116 13.852 14.412 1.00 0.00 C ATOM 1356 CG1 VAL A 186 15.169 12.772 14.213 1.00 0.00 C ATOM 1357 CG2 VAL A 186 12.814 13.252 14.920 1.00 0.00 C ATOM 0 H VAL A 186 16.620 15.209 14.794 1.00 0.00 H new ATOM 0 HA VAL A 186 13.823 15.638 15.588 1.00 0.00 H new ATOM 0 HB VAL A 186 13.921 14.319 13.447 1.00 0.00 H new ATOM 0 HG11 VAL A 186 14.791 12.018 13.523 1.00 0.00 H new ATOM 0 HG12 VAL A 186 16.075 13.218 13.802 1.00 0.00 H new ATOM 0 HG13 VAL A 186 15.397 12.305 15.171 1.00 0.00 H new ATOM 0 HG21 VAL A 186 12.467 12.491 14.221 1.00 0.00 H new ATOM 0 HG22 VAL A 186 12.979 12.798 15.897 1.00 0.00 H new ATOM 0 HG23 VAL A 186 12.062 14.036 15.007 1.00 0.00 H new ATOM 1367 N ASP A 187 14.090 14.039 17.573 1.00 0.00 N ATOM 1368 CA ASP A 187 14.364 13.406 18.858 1.00 0.00 C ATOM 1369 C ASP A 187 15.153 12.114 18.670 1.00 0.00 C ATOM 1370 O ASP A 187 14.614 11.108 18.211 1.00 0.00 O ATOM 1371 CB ASP A 187 13.057 13.118 19.598 1.00 0.00 C ATOM 1372 CG ASP A 187 13.236 13.102 21.104 1.00 0.00 C ATOM 1373 OD1 ASP A 187 14.248 13.651 21.587 1.00 0.00 O ATOM 1374 OD2 ASP A 187 12.363 12.541 21.798 1.00 0.00 O ATOM 0 H ASP A 187 13.111 14.284 17.424 1.00 0.00 H new ATOM 0 HA ASP A 187 14.965 14.094 19.453 1.00 0.00 H new ATOM 0 HB2 ASP A 187 12.318 13.873 19.331 1.00 0.00 H new ATOM 0 HB3 ASP A 187 12.662 12.156 19.272 1.00 0.00 H new ATOM 1379 N GLY A 188 16.433 12.150 19.028 1.00 0.00 N ATOM 1380 CA GLY A 188 17.275 10.976 18.890 1.00 0.00 C ATOM 1381 C GLY A 188 18.399 11.183 17.893 1.00 0.00 C ATOM 1382 O GLY A 188 19.482 10.618 18.042 1.00 0.00 O ATOM 0 H GLY A 188 16.902 12.971 19.411 1.00 0.00 H new ATOM 0 HA2 GLY A 188 17.698 10.719 19.861 1.00 0.00 H new ATOM 0 HA3 GLY A 188 16.665 10.130 18.574 1.00 0.00 H new ATOM 1386 N LYS A 189 18.141 11.994 16.873 1.00 0.00 N ATOM 1387 CA LYS A 189 19.138 12.274 15.847 1.00 0.00 C ATOM 1388 C LYS A 189 19.110 13.747 15.449 1.00 0.00 C ATOM 1389 O LYS A 189 18.061 14.285 15.099 1.00 0.00 O ATOM 1390 CB LYS A 189 18.894 11.398 14.616 1.00 0.00 C ATOM 1391 CG LYS A 189 18.491 9.973 14.954 1.00 0.00 C ATOM 1392 CD LYS A 189 19.030 8.984 13.934 1.00 0.00 C ATOM 1393 CE LYS A 189 20.073 8.063 14.548 1.00 0.00 C ATOM 1394 NZ LYS A 189 21.374 8.757 14.754 1.00 0.00 N ATOM 0 H LYS A 189 17.249 12.469 16.735 1.00 0.00 H new ATOM 0 HA LYS A 189 20.121 12.045 16.259 1.00 0.00 H new ATOM 0 HB2 LYS A 189 18.113 11.852 14.006 1.00 0.00 H new ATOM 0 HB3 LYS A 189 19.800 11.377 14.010 1.00 0.00 H new ATOM 0 HG2 LYS A 189 18.863 9.714 15.945 1.00 0.00 H new ATOM 0 HG3 LYS A 189 17.404 9.901 14.993 1.00 0.00 H new ATOM 0 HD2 LYS A 189 18.209 8.390 13.533 1.00 0.00 H new ATOM 0 HD3 LYS A 189 19.470 9.526 13.097 1.00 0.00 H new ATOM 0 HE2 LYS A 189 19.707 7.686 15.503 1.00 0.00 H new ATOM 0 HE3 LYS A 189 20.221 7.199 13.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 22.068 8.086 15.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 21.719 9.124 13.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 21.245 9.546 15.419 1.00 0.00 H new ATOM 1408 N ALA A 190 20.271 14.392 15.505 1.00 0.00 N ATOM 1409 CA ALA A 190 20.380 15.800 15.147 1.00 0.00 C ATOM 1410 C ALA A 190 21.442 16.013 14.073 1.00 0.00 C ATOM 1411 O ALA A 190 21.919 15.058 13.461 1.00 0.00 O ATOM 1412 CB ALA A 190 20.698 16.635 16.378 1.00 0.00 C ATOM 0 H ALA A 190 21.149 13.961 15.795 1.00 0.00 H new ATOM 0 HA ALA A 190 19.420 16.121 14.742 1.00 0.00 H new ATOM 0 HB1 ALA A 190 20.777 17.685 16.095 1.00 0.00 H new ATOM 0 HB2 ALA A 190 19.903 16.516 17.114 1.00 0.00 H new ATOM 0 HB3 ALA A 190 21.643 16.304 16.808 1.00 0.00 H new ATOM 1418 N ILE A 191 21.806 17.271 13.849 1.00 0.00 N ATOM 1419 CA ILE A 191 22.812 17.609 12.849 1.00 0.00 C ATOM 1420 C ILE A 191 24.013 18.297 13.488 1.00 0.00 C ATOM 1421 O ILE A 191 24.098 18.411 14.710 1.00 0.00 O ATOM 1422 CB ILE A 191 22.232 18.524 11.754 1.00 0.00 C ATOM 1423 CG1 ILE A 191 20.706 18.418 11.726 1.00 0.00 C ATOM 1424 CG2 ILE A 191 22.819 18.163 10.398 1.00 0.00 C ATOM 1425 CD1 ILE A 191 20.202 17.042 11.350 1.00 0.00 C ATOM 0 H ILE A 191 21.419 18.073 14.346 1.00 0.00 H new ATOM 0 HA ILE A 191 23.133 16.672 12.395 1.00 0.00 H new ATOM 0 HB ILE A 191 22.501 19.555 11.982 1.00 0.00 H new ATOM 0 HG12 ILE A 191 20.313 18.684 12.707 1.00 0.00 H new ATOM 0 HG13 ILE A 191 20.312 19.146 11.017 1.00 0.00 H new ATOM 0 HG21 ILE A 191 22.400 18.818 9.634 1.00 0.00 H new ATOM 0 HG22 ILE A 191 23.902 18.285 10.426 1.00 0.00 H new ATOM 0 HG23 ILE A 191 22.577 17.127 10.161 1.00 0.00 H new ATOM 0 HD11 ILE A 191 19.112 17.041 11.350 1.00 0.00 H new ATOM 0 HD12 ILE A 191 20.565 16.781 10.356 1.00 0.00 H new ATOM 0 HD13 ILE A 191 20.566 16.311 12.072 1.00 0.00 H new ATOM 1437 N GLU A 192 24.939 18.756 12.652 1.00 0.00 N ATOM 1438 CA GLU A 192 26.135 19.435 13.136 1.00 0.00 C ATOM 1439 C GLU A 192 26.663 18.770 14.404 1.00 0.00 C ATOM 1440 O GLU A 192 26.410 19.240 15.514 1.00 0.00 O ATOM 1441 CB GLU A 192 25.837 20.911 13.407 1.00 0.00 C ATOM 1442 CG GLU A 192 24.553 21.139 14.187 1.00 0.00 C ATOM 1443 CD GLU A 192 24.310 22.604 14.495 1.00 0.00 C ATOM 1444 OE1 GLU A 192 25.293 23.325 14.764 1.00 0.00 O ATOM 1445 OE2 GLU A 192 23.136 23.028 14.467 1.00 0.00 O ATOM 0 H GLU A 192 24.884 18.670 11.637 1.00 0.00 H new ATOM 0 HA GLU A 192 26.900 19.363 12.363 1.00 0.00 H new ATOM 0 HB2 GLU A 192 26.670 21.346 13.960 1.00 0.00 H new ATOM 0 HB3 GLU A 192 25.774 21.441 12.457 1.00 0.00 H new ATOM 0 HG2 GLU A 192 23.711 20.747 13.616 1.00 0.00 H new ATOM 0 HG3 GLU A 192 24.595 20.577 15.120 1.00 0.00 H new ATOM 1452 N GLN A 193 27.395 17.675 14.230 1.00 0.00 N ATOM 1453 CA GLN A 193 27.956 16.944 15.361 1.00 0.00 C ATOM 1454 C GLN A 193 29.284 16.295 14.984 1.00 0.00 C ATOM 1455 O GLN A 193 29.332 15.289 14.277 1.00 0.00 O ATOM 1456 CB GLN A 193 26.973 15.877 15.845 1.00 0.00 C ATOM 1457 CG GLN A 193 26.358 15.061 14.720 1.00 0.00 C ATOM 1458 CD GLN A 193 25.360 14.036 15.220 1.00 0.00 C ATOM 1459 OE1 GLN A 193 25.665 13.237 16.106 1.00 0.00 O ATOM 1460 NE2 GLN A 193 24.158 14.053 14.655 1.00 0.00 N ATOM 0 H GLN A 193 27.614 17.274 13.318 1.00 0.00 H new ATOM 0 HA GLN A 193 28.135 17.655 16.168 1.00 0.00 H new ATOM 0 HB2 GLN A 193 27.488 15.204 16.531 1.00 0.00 H new ATOM 0 HB3 GLN A 193 26.176 16.359 16.411 1.00 0.00 H new ATOM 0 HG2 GLN A 193 25.863 15.732 14.018 1.00 0.00 H new ATOM 0 HG3 GLN A 193 27.150 14.553 14.170 1.00 0.00 H new ATOM 0 HE21 GLN A 193 23.948 14.733 13.924 1.00 0.00 H new ATOM 0 HE22 GLN A 193 23.445 13.387 14.952 1.00 0.00 H new ATOM 1469 N PRO A 194 30.389 16.884 15.466 1.00 0.00 N ATOM 1470 CA PRO A 194 31.738 16.380 15.193 1.00 0.00 C ATOM 1471 C PRO A 194 32.016 15.057 15.898 1.00 0.00 C ATOM 1472 O PRO A 194 33.029 14.407 15.643 1.00 0.00 O ATOM 1473 CB PRO A 194 32.647 17.481 15.744 1.00 0.00 C ATOM 1474 CG PRO A 194 31.830 18.157 16.791 1.00 0.00 C ATOM 1475 CD PRO A 194 30.406 18.087 16.315 1.00 0.00 C ATOM 0 HA PRO A 194 31.889 16.175 14.133 1.00 0.00 H new ATOM 0 HB2 PRO A 194 33.563 17.065 16.164 1.00 0.00 H new ATOM 0 HB3 PRO A 194 32.943 18.179 14.961 1.00 0.00 H new ATOM 0 HG2 PRO A 194 31.944 17.661 17.755 1.00 0.00 H new ATOM 0 HG3 PRO A 194 32.146 19.191 16.925 1.00 0.00 H new ATOM 0 HD2 PRO A 194 29.708 18.001 17.148 1.00 0.00 H new ATOM 0 HD3 PRO A 194 30.125 18.979 15.754 1.00 0.00 H new ATOM 1483 N GLY A 195 31.109 14.663 16.788 1.00 0.00 N ATOM 1484 CA GLY A 195 31.276 13.419 17.516 1.00 0.00 C ATOM 1485 C GLY A 195 30.206 12.401 17.177 1.00 0.00 C ATOM 1486 O GLY A 195 29.501 11.915 18.062 1.00 0.00 O ATOM 0 H GLY A 195 30.262 15.183 17.017 1.00 0.00 H new ATOM 0 HA2 GLY A 195 32.257 12.999 17.292 1.00 0.00 H new ATOM 0 HA3 GLY A 195 31.254 13.622 18.587 1.00 0.00 H new ATOM 1490 N GLN A 196 30.083 12.079 15.894 1.00 0.00 N ATOM 1491 CA GLN A 196 29.088 11.113 15.441 1.00 0.00 C ATOM 1492 C GLN A 196 29.751 9.804 15.023 1.00 0.00 C ATOM 1493 O GLN A 196 30.451 9.745 14.012 1.00 0.00 O ATOM 1494 CB GLN A 196 28.284 11.687 14.273 1.00 0.00 C ATOM 1495 CG GLN A 196 27.176 10.767 13.787 1.00 0.00 C ATOM 1496 CD GLN A 196 25.914 10.885 14.619 1.00 0.00 C ATOM 1497 OE1 GLN A 196 24.921 11.467 14.182 1.00 0.00 O ATOM 1498 NE2 GLN A 196 25.946 10.331 15.825 1.00 0.00 N ATOM 0 H GLN A 196 30.659 12.472 15.150 1.00 0.00 H new ATOM 0 HA GLN A 196 28.413 10.908 16.272 1.00 0.00 H new ATOM 0 HB2 GLN A 196 27.848 12.639 14.576 1.00 0.00 H new ATOM 0 HB3 GLN A 196 28.961 11.896 13.445 1.00 0.00 H new ATOM 0 HG2 GLN A 196 26.945 11.000 12.748 1.00 0.00 H new ATOM 0 HG3 GLN A 196 27.528 9.736 13.812 1.00 0.00 H new ATOM 0 HE21 GLN A 196 26.791 9.858 16.147 1.00 0.00 H new ATOM 0 HE22 GLN A 196 25.126 10.378 16.430 1.00 0.00 H new ATOM 1507 N THR A 197 29.526 8.756 15.809 1.00 0.00 N ATOM 1508 CA THR A 197 30.103 7.448 15.522 1.00 0.00 C ATOM 1509 C THR A 197 29.015 6.418 15.241 1.00 0.00 C ATOM 1510 O THR A 197 27.927 6.477 15.814 1.00 0.00 O ATOM 1511 CB THR A 197 30.976 6.951 16.690 1.00 0.00 C ATOM 1512 OG1 THR A 197 30.294 7.154 17.932 1.00 0.00 O ATOM 1513 CG2 THR A 197 32.312 7.677 16.714 1.00 0.00 C ATOM 0 H THR A 197 28.948 8.787 16.649 1.00 0.00 H new ATOM 0 HA THR A 197 30.727 7.564 14.636 1.00 0.00 H new ATOM 0 HB THR A 197 31.162 5.886 16.548 1.00 0.00 H new ATOM 0 HG1 THR A 197 30.855 6.834 18.669 1.00 0.00 H new ATOM 0 HG21 THR A 197 32.911 7.309 17.547 1.00 0.00 H new ATOM 0 HG22 THR A 197 32.841 7.496 15.779 1.00 0.00 H new ATOM 0 HG23 THR A 197 32.142 8.747 16.834 1.00 0.00 H new ATOM 1521 N VAL A 198 29.316 5.473 14.355 1.00 0.00 N ATOM 1522 CA VAL A 198 28.364 4.428 14.000 1.00 0.00 C ATOM 1523 C VAL A 198 28.927 3.045 14.306 1.00 0.00 C ATOM 1524 O VAL A 198 29.940 2.634 13.738 1.00 0.00 O ATOM 1525 CB VAL A 198 27.986 4.497 12.508 1.00 0.00 C ATOM 1526 CG1 VAL A 198 29.234 4.472 11.639 1.00 0.00 C ATOM 1527 CG2 VAL A 198 27.048 3.356 12.143 1.00 0.00 C ATOM 0 H VAL A 198 30.211 5.410 13.871 1.00 0.00 H new ATOM 0 HA VAL A 198 27.471 4.595 14.602 1.00 0.00 H new ATOM 0 HB VAL A 198 27.465 5.437 12.326 1.00 0.00 H new ATOM 0 HG11 VAL A 198 28.947 4.521 10.589 1.00 0.00 H new ATOM 0 HG12 VAL A 198 29.865 5.327 11.883 1.00 0.00 H new ATOM 0 HG13 VAL A 198 29.786 3.550 11.821 1.00 0.00 H new ATOM 0 HG21 VAL A 198 26.791 3.420 11.086 1.00 0.00 H new ATOM 0 HG22 VAL A 198 27.540 2.403 12.340 1.00 0.00 H new ATOM 0 HG23 VAL A 198 26.140 3.426 12.742 1.00 0.00 H new ATOM 1537 N THR A 199 28.263 2.328 15.208 1.00 0.00 N ATOM 1538 CA THR A 199 28.697 0.990 15.591 1.00 0.00 C ATOM 1539 C THR A 199 27.639 -0.051 15.245 1.00 0.00 C ATOM 1540 O THR A 199 26.521 -0.009 15.759 1.00 0.00 O ATOM 1541 CB THR A 199 29.007 0.910 17.098 1.00 0.00 C ATOM 1542 OG1 THR A 199 29.805 2.031 17.494 1.00 0.00 O ATOM 1543 CG2 THR A 199 29.736 -0.382 17.432 1.00 0.00 C ATOM 0 H THR A 199 27.423 2.652 15.687 1.00 0.00 H new ATOM 0 HA THR A 199 29.607 0.780 15.029 1.00 0.00 H new ATOM 0 HB THR A 199 28.063 0.927 17.643 1.00 0.00 H new ATOM 0 HG1 THR A 199 29.996 1.974 18.453 1.00 0.00 H new ATOM 0 HG21 THR A 199 29.944 -0.416 18.501 1.00 0.00 H new ATOM 0 HG22 THR A 199 29.113 -1.233 17.156 1.00 0.00 H new ATOM 0 HG23 THR A 199 30.674 -0.424 16.878 1.00 0.00 H new ATOM 1551 N VAL A 200 27.998 -0.986 14.372 1.00 0.00 N ATOM 1552 CA VAL A 200 27.080 -2.040 13.959 1.00 0.00 C ATOM 1553 C VAL A 200 27.794 -3.383 13.857 1.00 0.00 C ATOM 1554 O VAL A 200 28.983 -3.442 13.546 1.00 0.00 O ATOM 1555 CB VAL A 200 26.426 -1.715 12.603 1.00 0.00 C ATOM 1556 CG1 VAL A 200 27.483 -1.588 11.517 1.00 0.00 C ATOM 1557 CG2 VAL A 200 25.400 -2.778 12.238 1.00 0.00 C ATOM 0 H VAL A 200 28.919 -1.035 13.937 1.00 0.00 H new ATOM 0 HA VAL A 200 26.305 -2.101 14.723 1.00 0.00 H new ATOM 0 HB VAL A 200 25.910 -0.759 12.688 1.00 0.00 H new ATOM 0 HG11 VAL A 200 27.002 -1.358 10.566 1.00 0.00 H new ATOM 0 HG12 VAL A 200 28.176 -0.788 11.776 1.00 0.00 H new ATOM 0 HG13 VAL A 200 28.029 -2.527 11.430 1.00 0.00 H new ATOM 0 HG21 VAL A 200 24.948 -2.532 11.277 1.00 0.00 H new ATOM 0 HG22 VAL A 200 25.890 -3.749 12.171 1.00 0.00 H new ATOM 0 HG23 VAL A 200 24.626 -2.815 13.004 1.00 0.00 H new ATOM 1567 N GLU A 201 27.060 -4.459 14.122 1.00 0.00 N ATOM 1568 CA GLU A 201 27.624 -5.802 14.060 1.00 0.00 C ATOM 1569 C GLU A 201 27.240 -6.495 12.756 1.00 0.00 C ATOM 1570 O GLU A 201 26.130 -6.323 12.252 1.00 0.00 O ATOM 1571 CB GLU A 201 27.148 -6.635 15.252 1.00 0.00 C ATOM 1572 CG GLU A 201 27.994 -6.451 16.500 1.00 0.00 C ATOM 1573 CD GLU A 201 28.072 -5.003 16.943 1.00 0.00 C ATOM 1574 OE1 GLU A 201 28.979 -4.286 16.470 1.00 0.00 O ATOM 1575 OE2 GLU A 201 27.228 -4.586 17.764 1.00 0.00 O ATOM 0 H GLU A 201 26.074 -4.427 14.382 1.00 0.00 H new ATOM 0 HA GLU A 201 28.710 -5.713 14.098 1.00 0.00 H new ATOM 0 HB2 GLU A 201 26.116 -6.370 15.481 1.00 0.00 H new ATOM 0 HB3 GLU A 201 27.152 -7.689 14.973 1.00 0.00 H new ATOM 0 HG2 GLU A 201 27.578 -7.053 17.308 1.00 0.00 H new ATOM 0 HG3 GLU A 201 29.001 -6.824 16.310 1.00 0.00 H new ATOM 1582 N PHE A 202 28.166 -7.278 12.213 1.00 0.00 N ATOM 1583 CA PHE A 202 27.926 -7.996 10.967 1.00 0.00 C ATOM 1584 C PHE A 202 27.712 -9.484 11.229 1.00 0.00 C ATOM 1585 O PHE A 202 28.656 -10.218 11.520 1.00 0.00 O ATOM 1586 CB PHE A 202 29.101 -7.800 10.007 1.00 0.00 C ATOM 1587 CG PHE A 202 28.908 -6.660 9.048 1.00 0.00 C ATOM 1588 CD1 PHE A 202 29.068 -5.349 9.470 1.00 0.00 C ATOM 1589 CD2 PHE A 202 28.567 -6.898 7.727 1.00 0.00 C ATOM 1590 CE1 PHE A 202 28.891 -4.297 8.590 1.00 0.00 C ATOM 1591 CE2 PHE A 202 28.390 -5.850 6.843 1.00 0.00 C ATOM 1592 CZ PHE A 202 28.551 -4.548 7.276 1.00 0.00 C ATOM 0 H PHE A 202 29.090 -7.431 12.617 1.00 0.00 H new ATOM 0 HA PHE A 202 27.022 -7.591 10.512 1.00 0.00 H new ATOM 0 HB2 PHE A 202 30.008 -7.627 10.586 1.00 0.00 H new ATOM 0 HB3 PHE A 202 29.254 -8.719 9.441 1.00 0.00 H new ATOM 0 HD1 PHE A 202 29.334 -5.147 10.497 1.00 0.00 H new ATOM 0 HD2 PHE A 202 28.438 -7.914 7.384 1.00 0.00 H new ATOM 0 HE1 PHE A 202 29.019 -3.280 8.931 1.00 0.00 H new ATOM 0 HE2 PHE A 202 28.126 -6.049 5.815 1.00 0.00 H new ATOM 0 HZ PHE A 202 28.411 -3.728 6.587 1.00 0.00 H new ATOM 1602 N LYS A 203 26.462 -9.923 11.123 1.00 0.00 N ATOM 1603 CA LYS A 203 26.121 -11.323 11.347 1.00 0.00 C ATOM 1604 C LYS A 203 25.812 -12.025 10.029 1.00 0.00 C ATOM 1605 O LYS A 203 24.810 -11.728 9.377 1.00 0.00 O ATOM 1606 CB LYS A 203 24.919 -11.431 12.289 1.00 0.00 C ATOM 1607 CG LYS A 203 25.075 -10.628 13.569 1.00 0.00 C ATOM 1608 CD LYS A 203 23.973 -10.947 14.565 1.00 0.00 C ATOM 1609 CE LYS A 203 22.664 -10.272 14.184 1.00 0.00 C ATOM 1610 NZ LYS A 203 21.678 -10.303 15.299 1.00 0.00 N ATOM 0 H LYS A 203 25.668 -9.329 10.883 1.00 0.00 H new ATOM 0 HA LYS A 203 26.980 -11.812 11.806 1.00 0.00 H new ATOM 0 HB2 LYS A 203 24.025 -11.093 11.764 1.00 0.00 H new ATOM 0 HB3 LYS A 203 24.761 -12.479 12.544 1.00 0.00 H new ATOM 0 HG2 LYS A 203 26.045 -10.842 14.018 1.00 0.00 H new ATOM 0 HG3 LYS A 203 25.059 -9.563 13.336 1.00 0.00 H new ATOM 0 HD2 LYS A 203 23.826 -12.026 14.614 1.00 0.00 H new ATOM 0 HD3 LYS A 203 24.275 -10.621 15.560 1.00 0.00 H new ATOM 0 HE2 LYS A 203 22.858 -9.238 13.900 1.00 0.00 H new ATOM 0 HE3 LYS A 203 22.240 -10.768 13.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 20.800 -9.833 14.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 21.473 -11.290 15.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 22.071 -9.807 16.124 1.00 0.00 H new ATOM 1624 N ILE A 204 26.676 -12.958 9.644 1.00 0.00 N ATOM 1625 CA ILE A 204 26.493 -13.703 8.405 1.00 0.00 C ATOM 1626 C ILE A 204 25.269 -14.609 8.484 1.00 0.00 C ATOM 1627 O ILE A 204 25.036 -15.268 9.497 1.00 0.00 O ATOM 1628 CB ILE A 204 27.730 -14.559 8.076 1.00 0.00 C ATOM 1629 CG1 ILE A 204 28.997 -13.701 8.115 1.00 0.00 C ATOM 1630 CG2 ILE A 204 27.572 -15.217 6.713 1.00 0.00 C ATOM 1631 CD1 ILE A 204 28.905 -12.450 7.271 1.00 0.00 C ATOM 0 H ILE A 204 27.510 -13.216 10.172 1.00 0.00 H new ATOM 0 HA ILE A 204 26.348 -12.968 7.613 1.00 0.00 H new ATOM 0 HB ILE A 204 27.821 -15.343 8.828 1.00 0.00 H new ATOM 0 HG12 ILE A 204 29.203 -13.419 9.147 1.00 0.00 H new ATOM 0 HG13 ILE A 204 29.842 -14.299 7.773 1.00 0.00 H new ATOM 0 HG21 ILE A 204 28.454 -15.819 6.495 1.00 0.00 H new ATOM 0 HG22 ILE A 204 26.689 -15.856 6.718 1.00 0.00 H new ATOM 0 HG23 ILE A 204 27.459 -14.448 5.949 1.00 0.00 H new ATOM 0 HD11 ILE A 204 29.838 -11.891 7.346 1.00 0.00 H new ATOM 0 HD12 ILE A 204 28.730 -12.725 6.231 1.00 0.00 H new ATOM 0 HD13 ILE A 204 28.081 -11.831 7.627 1.00 0.00 H new ATOM 1643 N ALA A 205 24.490 -14.637 7.408 1.00 0.00 N ATOM 1644 CA ALA A 205 23.292 -15.465 7.354 1.00 0.00 C ATOM 1645 C ALA A 205 23.640 -16.944 7.479 1.00 0.00 C ATOM 1646 O ALA A 205 24.785 -17.343 7.267 1.00 0.00 O ATOM 1647 CB ALA A 205 22.530 -15.207 6.061 1.00 0.00 C ATOM 0 H ALA A 205 24.667 -14.096 6.562 1.00 0.00 H new ATOM 0 HA ALA A 205 22.656 -15.196 8.198 1.00 0.00 H new ATOM 0 HB1 ALA A 205 21.637 -15.832 6.034 1.00 0.00 H new ATOM 0 HB2 ALA A 205 22.240 -14.157 6.013 1.00 0.00 H new ATOM 0 HB3 ALA A 205 23.167 -15.447 5.209 1.00 0.00 H new ATOM 1653 N LYS A 206 22.645 -17.754 7.825 1.00 0.00 N ATOM 1654 CA LYS A 206 22.845 -19.190 7.978 1.00 0.00 C ATOM 1655 C LYS A 206 22.545 -19.923 6.674 1.00 0.00 C ATOM 1656 O LYS A 206 23.439 -20.506 6.059 1.00 0.00 O ATOM 1657 CB LYS A 206 21.954 -19.733 9.098 1.00 0.00 C ATOM 1658 CG LYS A 206 22.141 -21.218 9.358 1.00 0.00 C ATOM 1659 CD LYS A 206 23.189 -21.469 10.429 1.00 0.00 C ATOM 1660 CE LYS A 206 24.549 -21.773 9.820 1.00 0.00 C ATOM 1661 NZ LYS A 206 24.714 -23.224 9.531 1.00 0.00 N ATOM 0 H LYS A 206 21.691 -17.440 8.005 1.00 0.00 H new ATOM 0 HA LYS A 206 23.890 -19.361 8.238 1.00 0.00 H new ATOM 0 HB2 LYS A 206 22.162 -19.183 10.016 1.00 0.00 H new ATOM 0 HB3 LYS A 206 20.911 -19.546 8.844 1.00 0.00 H new ATOM 0 HG2 LYS A 206 21.192 -21.657 9.666 1.00 0.00 H new ATOM 0 HG3 LYS A 206 22.437 -21.716 8.434 1.00 0.00 H new ATOM 0 HD2 LYS A 206 23.266 -20.595 11.075 1.00 0.00 H new ATOM 0 HD3 LYS A 206 22.876 -22.303 11.057 1.00 0.00 H new ATOM 0 HE2 LYS A 206 24.670 -21.203 8.899 1.00 0.00 H new ATOM 0 HE3 LYS A 206 25.334 -21.447 10.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 25.653 -23.391 9.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 24.623 -23.766 10.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 23.981 -23.530 8.860 1.00 0.00 H new TER 1675 LYS A 206