USER MOD reduce.3.24.130724 H: found=0, std=0, add=753, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 751 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 98 SER OG : rot -170:sc= -0.0399 USER MOD Set 1.2: A 107 HIS : no HD1:sc= -0.268 X(o=-0.31,f=-0.8) USER MOD Set 2.1: A 73 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.384) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 88:sc= 0.216 USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=-0.0063) USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 88 SER OG : rot -58:sc= 0.954 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ -165:sc= 0.194 (180deg=0.124) USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 134 TYR OH : rot 120:sc= 0 USER MOD Single : A 135 HIS : no HD1:sc= -0.0627 X(o=-0.063,f=-0.03) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -179:sc= 0.00167 USER MOD Single : A 141 SER OG : rot 97:sc= 0.116 USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 GLN : amide:sc= -0.0109 X(o=-0.011,f=-0.13) USER MOD ----------------------------------------------------------------- ATOM 20 N TRP A 60 -8.272 1.579 5.419 1.00 0.00 N ATOM 21 CA TRP A 60 -6.908 1.614 4.814 1.00 0.00 C ATOM 22 C TRP A 60 -6.332 3.052 4.637 1.00 0.00 C ATOM 23 O TRP A 60 -5.147 3.246 4.915 1.00 0.00 O ATOM 24 CB TRP A 60 -6.743 0.753 3.530 1.00 0.00 C ATOM 25 CG TRP A 60 -7.706 1.018 2.365 1.00 0.00 C ATOM 26 CD1 TRP A 60 -8.971 0.424 2.223 1.00 0.00 C ATOM 27 CD2 TRP A 60 -7.566 1.863 1.281 1.00 0.00 C ATOM 28 NE1 TRP A 60 -9.630 0.862 1.059 1.00 0.00 N ATOM 29 CE2 TRP A 60 -8.741 1.763 0.494 1.00 0.00 C ATOM 30 CE3 TRP A 60 -6.528 2.754 0.913 1.00 0.00 C ATOM 31 CZ2 TRP A 60 -8.881 2.551 -0.674 1.00 0.00 C ATOM 32 CZ3 TRP A 60 -6.697 3.536 -0.230 1.00 0.00 C ATOM 33 CH2 TRP A 60 -7.856 3.438 -1.008 1.00 0.00 C ATOM 0 HA TRP A 60 -6.289 1.127 5.568 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -5.726 0.890 3.162 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -6.840 -0.295 3.814 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -9.388 -0.284 2.923 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -10.547 0.582 0.712 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -5.627 2.826 1.504 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -9.762 2.468 -1.293 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -5.920 4.229 -0.519 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -7.960 4.061 -1.884 1.00 0.00 H new ATOM 44 N PHE A 61 -7.111 4.042 4.147 1.00 0.00 N ATOM 45 CA PHE A 61 -6.578 5.391 3.817 1.00 0.00 C ATOM 46 C PHE A 61 -6.488 6.302 5.078 1.00 0.00 C ATOM 47 O PHE A 61 -7.409 6.347 5.900 1.00 0.00 O ATOM 48 CB PHE A 61 -7.440 6.032 2.690 1.00 0.00 C ATOM 49 CG PHE A 61 -6.809 7.288 2.060 1.00 0.00 C ATOM 50 CD1 PHE A 61 -5.706 7.170 1.206 1.00 0.00 C ATOM 51 CD2 PHE A 61 -7.270 8.563 2.412 1.00 0.00 C ATOM 52 CE1 PHE A 61 -5.067 8.309 0.726 1.00 0.00 C ATOM 53 CE2 PHE A 61 -6.631 9.700 1.925 1.00 0.00 C ATOM 54 CZ PHE A 61 -5.531 9.573 1.083 1.00 0.00 C ATOM 0 H PHE A 61 -8.110 3.936 3.970 1.00 0.00 H new ATOM 0 HA PHE A 61 -5.557 5.284 3.450 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -7.608 5.291 1.909 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -8.417 6.293 3.097 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -5.350 6.192 0.919 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -8.125 8.664 3.064 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -4.210 8.213 0.076 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -6.989 10.681 2.201 1.00 0.00 H new ATOM 0 HZ PHE A 61 -5.036 10.456 0.706 1.00 0.00 H new ATOM 64 N PHE A 62 -5.370 7.044 5.180 1.00 0.00 N ATOM 65 CA PHE A 62 -5.132 8.024 6.277 1.00 0.00 C ATOM 66 C PHE A 62 -4.973 9.448 5.673 1.00 0.00 C ATOM 67 O PHE A 62 -5.892 10.259 5.823 1.00 0.00 O ATOM 68 CB PHE A 62 -3.969 7.580 7.212 1.00 0.00 C ATOM 69 CG PHE A 62 -4.311 6.433 8.183 1.00 0.00 C ATOM 70 CD1 PHE A 62 -4.330 5.110 7.730 1.00 0.00 C ATOM 71 CD2 PHE A 62 -4.634 6.702 9.518 1.00 0.00 C ATOM 72 CE1 PHE A 62 -4.688 4.075 8.589 1.00 0.00 C ATOM 73 CE2 PHE A 62 -4.977 5.664 10.381 1.00 0.00 C ATOM 74 CZ PHE A 62 -5.006 4.351 9.916 1.00 0.00 C ATOM 0 H PHE A 62 -4.603 6.988 4.510 1.00 0.00 H new ATOM 0 HA PHE A 62 -5.999 8.058 6.936 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -3.125 7.273 6.595 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -3.642 8.442 7.794 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -4.065 4.890 6.706 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -4.617 7.719 9.881 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -4.719 3.058 8.226 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -5.221 5.877 11.411 1.00 0.00 H new ATOM 0 HZ PHE A 62 -5.275 3.547 10.585 1.00 0.00 H new ATOM 84 N GLY A 63 -3.838 9.753 5.012 1.00 0.00 N ATOM 85 CA GLY A 63 -3.556 11.103 4.471 1.00 0.00 C ATOM 86 C GLY A 63 -2.461 11.817 5.285 1.00 0.00 C ATOM 87 O GLY A 63 -2.762 12.595 6.194 1.00 0.00 O ATOM 0 H GLY A 63 -3.094 9.077 4.838 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.243 11.021 3.430 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.468 11.700 4.484 1.00 0.00 H new ATOM 91 N LYS A 64 -1.195 11.533 4.932 1.00 0.00 N ATOM 92 CA LYS A 64 0.022 12.119 5.558 1.00 0.00 C ATOM 93 C LYS A 64 0.219 11.729 7.055 1.00 0.00 C ATOM 94 O LYS A 64 -0.079 12.512 7.962 1.00 0.00 O ATOM 95 CB LYS A 64 0.215 13.632 5.237 1.00 0.00 C ATOM 96 CG LYS A 64 1.680 14.112 5.382 1.00 0.00 C ATOM 97 CD LYS A 64 1.943 15.585 5.014 1.00 0.00 C ATOM 98 CE LYS A 64 1.806 15.901 3.512 1.00 0.00 C ATOM 99 NZ LYS A 64 2.239 17.276 3.209 1.00 0.00 N ATOM 0 H LYS A 64 -0.975 10.874 4.185 1.00 0.00 H new ATOM 0 HA LYS A 64 0.864 11.634 5.063 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -0.123 13.825 4.219 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -0.419 14.220 5.901 1.00 0.00 H new ATOM 0 HG2 LYS A 64 1.994 13.953 6.414 1.00 0.00 H new ATOM 0 HG3 LYS A 64 2.312 13.482 4.756 1.00 0.00 H new ATOM 0 HD2 LYS A 64 1.249 16.215 5.570 1.00 0.00 H new ATOM 0 HD3 LYS A 64 2.948 15.854 5.339 1.00 0.00 H new ATOM 0 HE2 LYS A 64 2.402 15.195 2.934 1.00 0.00 H new ATOM 0 HE3 LYS A 64 0.769 15.769 3.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 1.780 17.599 2.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 1.971 17.905 3.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 3.272 17.296 3.086 1.00 0.00 H new ATOM 113 N ILE A 65 0.747 10.513 7.277 1.00 0.00 N ATOM 114 CA ILE A 65 1.186 10.018 8.618 1.00 0.00 C ATOM 115 C ILE A 65 2.683 9.523 8.530 1.00 0.00 C ATOM 116 O ILE A 65 3.134 9.187 7.428 1.00 0.00 O ATOM 117 CB ILE A 65 0.191 8.958 9.214 1.00 0.00 C ATOM 118 CG1 ILE A 65 0.082 7.625 8.421 1.00 0.00 C ATOM 119 CG2 ILE A 65 -1.206 9.571 9.490 1.00 0.00 C ATOM 120 CD1 ILE A 65 -0.465 6.446 9.237 1.00 0.00 C ATOM 0 H ILE A 65 0.887 9.831 6.532 1.00 0.00 H new ATOM 0 HA ILE A 65 1.160 10.839 9.334 1.00 0.00 H new ATOM 0 HB ILE A 65 0.643 8.674 10.164 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -0.562 7.782 7.556 1.00 0.00 H new ATOM 0 HG13 ILE A 65 1.069 7.361 8.040 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -1.864 8.806 9.901 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -1.110 10.389 10.204 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -1.627 9.950 8.559 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -0.508 5.557 8.608 1.00 0.00 H new ATOM 0 HD12 ILE A 65 0.190 6.257 10.088 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -1.466 6.685 9.596 1.00 0.00 H new ATOM 132 N PRO A 66 3.502 9.433 9.623 1.00 0.00 N ATOM 133 CA PRO A 66 4.925 8.997 9.530 1.00 0.00 C ATOM 134 C PRO A 66 5.136 7.461 9.328 1.00 0.00 C ATOM 135 O PRO A 66 4.234 6.641 9.537 1.00 0.00 O ATOM 136 CB PRO A 66 5.515 9.536 10.851 1.00 0.00 C ATOM 137 CG PRO A 66 4.348 9.575 11.835 1.00 0.00 C ATOM 138 CD PRO A 66 3.138 9.923 10.969 1.00 0.00 C ATOM 0 HA PRO A 66 5.419 9.382 8.638 1.00 0.00 H new ATOM 0 HB2 PRO A 66 6.314 8.891 11.216 1.00 0.00 H new ATOM 0 HB3 PRO A 66 5.945 10.528 10.713 1.00 0.00 H new ATOM 0 HG2 PRO A 66 4.217 8.615 12.335 1.00 0.00 H new ATOM 0 HG3 PRO A 66 4.508 10.321 12.613 1.00 0.00 H new ATOM 0 HD2 PRO A 66 2.233 9.440 11.337 1.00 0.00 H new ATOM 0 HD3 PRO A 66 2.947 10.996 10.964 1.00 0.00 H new ATOM 146 N ARG A 67 6.372 7.104 8.933 1.00 0.00 N ATOM 147 CA ARG A 67 6.819 5.689 8.762 1.00 0.00 C ATOM 148 C ARG A 67 6.842 4.821 10.056 1.00 0.00 C ATOM 149 O ARG A 67 6.392 3.675 10.019 1.00 0.00 O ATOM 150 CB ARG A 67 8.212 5.722 8.069 1.00 0.00 C ATOM 151 CG ARG A 67 8.794 4.347 7.655 1.00 0.00 C ATOM 152 CD ARG A 67 9.960 4.378 6.650 1.00 0.00 C ATOM 153 NE ARG A 67 9.499 4.702 5.276 1.00 0.00 N ATOM 154 CZ ARG A 67 10.238 4.547 4.162 1.00 0.00 C ATOM 155 NH1 ARG A 67 11.487 4.085 4.155 1.00 0.00 N ATOM 156 NH2 ARG A 67 9.691 4.872 3.005 1.00 0.00 N ATOM 0 H ARG A 67 7.101 7.785 8.720 1.00 0.00 H new ATOM 0 HA ARG A 67 6.071 5.185 8.150 1.00 0.00 H new ATOM 0 HB2 ARG A 67 8.139 6.347 7.179 1.00 0.00 H new ATOM 0 HB3 ARG A 67 8.920 6.207 8.742 1.00 0.00 H new ATOM 0 HG2 ARG A 67 9.131 3.832 8.555 1.00 0.00 H new ATOM 0 HG3 ARG A 67 7.989 3.749 7.228 1.00 0.00 H new ATOM 0 HD2 ARG A 67 10.695 5.117 6.970 1.00 0.00 H new ATOM 0 HD3 ARG A 67 10.461 3.410 6.646 1.00 0.00 H new ATOM 0 HE ARG A 67 8.553 5.069 5.169 1.00 0.00 H new ATOM 0 HH11 ARG A 67 11.939 3.824 5.031 1.00 0.00 H new ATOM 0 HH12 ARG A 67 11.991 3.992 3.273 1.00 0.00 H new ATOM 0 HH21 ARG A 67 8.736 5.228 2.975 1.00 0.00 H new ATOM 0 HH22 ARG A 67 10.224 4.767 2.142 1.00 0.00 H new ATOM 170 N ALA A 68 7.381 5.358 11.164 1.00 0.00 N ATOM 171 CA ALA A 68 7.485 4.641 12.466 1.00 0.00 C ATOM 172 C ALA A 68 6.130 4.255 13.123 1.00 0.00 C ATOM 173 O ALA A 68 5.978 3.100 13.525 1.00 0.00 O ATOM 174 CB ALA A 68 8.364 5.462 13.429 1.00 0.00 C ATOM 0 H ALA A 68 7.761 6.304 11.192 1.00 0.00 H new ATOM 0 HA ALA A 68 7.951 3.680 12.248 1.00 0.00 H new ATOM 0 HB1 ALA A 68 8.443 4.941 14.383 1.00 0.00 H new ATOM 0 HB2 ALA A 68 9.358 5.585 12.999 1.00 0.00 H new ATOM 0 HB3 ALA A 68 7.914 6.442 13.587 1.00 0.00 H new ATOM 180 N LYS A 69 5.146 5.178 13.190 1.00 0.00 N ATOM 181 CA LYS A 69 3.748 4.845 13.596 1.00 0.00 C ATOM 182 C LYS A 69 2.997 3.854 12.650 1.00 0.00 C ATOM 183 O LYS A 69 2.229 3.030 13.154 1.00 0.00 O ATOM 184 CB LYS A 69 2.898 6.132 13.791 1.00 0.00 C ATOM 185 CG LYS A 69 3.357 7.121 14.891 1.00 0.00 C ATOM 186 CD LYS A 69 3.220 6.592 16.337 1.00 0.00 C ATOM 187 CE LYS A 69 3.656 7.588 17.430 1.00 0.00 C ATOM 188 NZ LYS A 69 5.117 7.792 17.482 1.00 0.00 N ATOM 0 H LYS A 69 5.287 6.164 12.969 1.00 0.00 H new ATOM 0 HA LYS A 69 3.863 4.320 14.544 1.00 0.00 H new ATOM 0 HB2 LYS A 69 2.874 6.668 12.842 1.00 0.00 H new ATOM 0 HB3 LYS A 69 1.874 5.831 14.013 1.00 0.00 H new ATOM 0 HG2 LYS A 69 4.400 7.383 14.712 1.00 0.00 H new ATOM 0 HG3 LYS A 69 2.777 8.040 14.799 1.00 0.00 H new ATOM 0 HD2 LYS A 69 2.180 6.314 16.511 1.00 0.00 H new ATOM 0 HD3 LYS A 69 3.813 5.683 16.435 1.00 0.00 H new ATOM 0 HE2 LYS A 69 3.168 8.547 17.254 1.00 0.00 H new ATOM 0 HE3 LYS A 69 3.311 7.228 18.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 5.346 8.471 18.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 5.587 6.885 17.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 5.448 8.164 16.569 1.00 0.00 H new ATOM 202 N ALA A 70 3.229 3.895 11.319 1.00 0.00 N ATOM 203 CA ALA A 70 2.712 2.850 10.387 1.00 0.00 C ATOM 204 C ALA A 70 3.315 1.422 10.579 1.00 0.00 C ATOM 205 O ALA A 70 2.558 0.449 10.577 1.00 0.00 O ATOM 206 CB ALA A 70 2.891 3.346 8.940 1.00 0.00 C ATOM 0 H ALA A 70 3.766 4.632 10.862 1.00 0.00 H new ATOM 0 HA ALA A 70 1.657 2.716 10.626 1.00 0.00 H new ATOM 0 HB1 ALA A 70 2.517 2.592 8.248 1.00 0.00 H new ATOM 0 HB2 ALA A 70 2.334 4.273 8.802 1.00 0.00 H new ATOM 0 HB3 ALA A 70 3.948 3.525 8.745 1.00 0.00 H new ATOM 212 N GLU A 71 4.643 1.304 10.790 1.00 0.00 N ATOM 213 CA GLU A 71 5.319 0.033 11.185 1.00 0.00 C ATOM 214 C GLU A 71 4.843 -0.581 12.544 1.00 0.00 C ATOM 215 O GLU A 71 4.602 -1.789 12.601 1.00 0.00 O ATOM 216 CB GLU A 71 6.861 0.249 11.199 1.00 0.00 C ATOM 217 CG GLU A 71 7.512 0.487 9.818 1.00 0.00 C ATOM 218 CD GLU A 71 9.005 0.805 9.906 1.00 0.00 C ATOM 219 OE1 GLU A 71 9.361 1.918 10.353 1.00 0.00 O ATOM 220 OE2 GLU A 71 9.830 -0.054 9.525 1.00 0.00 O ATOM 0 H GLU A 71 5.287 2.089 10.692 1.00 0.00 H new ATOM 0 HA GLU A 71 5.032 -0.702 10.432 1.00 0.00 H new ATOM 0 HB2 GLU A 71 7.085 1.103 11.839 1.00 0.00 H new ATOM 0 HB3 GLU A 71 7.328 -0.623 11.656 1.00 0.00 H new ATOM 0 HG2 GLU A 71 7.371 -0.399 9.199 1.00 0.00 H new ATOM 0 HG3 GLU A 71 7.000 1.310 9.318 1.00 0.00 H new ATOM 227 N GLU A 72 4.693 0.238 13.609 1.00 0.00 N ATOM 228 CA GLU A 72 4.161 -0.194 14.935 1.00 0.00 C ATOM 229 C GLU A 72 2.723 -0.804 14.902 1.00 0.00 C ATOM 230 O GLU A 72 2.526 -1.901 15.432 1.00 0.00 O ATOM 231 CB GLU A 72 4.228 0.998 15.934 1.00 0.00 C ATOM 232 CG GLU A 72 5.646 1.408 16.392 1.00 0.00 C ATOM 233 CD GLU A 72 5.650 2.722 17.178 1.00 0.00 C ATOM 234 OE1 GLU A 72 5.443 2.690 18.411 1.00 0.00 O ATOM 235 OE2 GLU A 72 5.858 3.794 16.567 1.00 0.00 O ATOM 0 H GLU A 72 4.938 1.228 13.579 1.00 0.00 H new ATOM 0 HA GLU A 72 4.802 -1.012 15.264 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.751 1.863 15.472 1.00 0.00 H new ATOM 0 HB3 GLU A 72 3.641 0.743 16.816 1.00 0.00 H new ATOM 0 HG2 GLU A 72 6.068 0.616 17.011 1.00 0.00 H new ATOM 0 HG3 GLU A 72 6.292 1.508 15.520 1.00 0.00 H new ATOM 242 N MET A 73 1.746 -0.115 14.274 1.00 0.00 N ATOM 243 CA MET A 73 0.351 -0.617 14.116 1.00 0.00 C ATOM 244 C MET A 73 0.216 -1.908 13.246 1.00 0.00 C ATOM 245 O MET A 73 -0.440 -2.861 13.677 1.00 0.00 O ATOM 246 CB MET A 73 -0.555 0.534 13.585 1.00 0.00 C ATOM 247 CG MET A 73 -1.048 1.538 14.646 1.00 0.00 C ATOM 248 SD MET A 73 0.301 2.547 15.308 1.00 0.00 S ATOM 249 CE MET A 73 0.483 1.905 16.985 1.00 0.00 C ATOM 0 H MET A 73 1.895 0.805 13.860 1.00 0.00 H new ATOM 0 HA MET A 73 0.016 -0.929 15.105 1.00 0.00 H new ATOM 0 HB2 MET A 73 -0.004 1.082 12.820 1.00 0.00 H new ATOM 0 HB3 MET A 73 -1.424 0.092 13.097 1.00 0.00 H new ATOM 0 HG2 MET A 73 -1.804 2.188 14.206 1.00 0.00 H new ATOM 0 HG3 MET A 73 -1.529 0.997 15.461 1.00 0.00 H new ATOM 0 HE1 MET A 73 1.281 2.443 17.496 1.00 0.00 H new ATOM 0 HE2 MET A 73 -0.452 2.039 17.529 1.00 0.00 H new ATOM 0 HE3 MET A 73 0.730 0.844 16.944 1.00 0.00 H new ATOM 259 N LEU A 74 0.830 -1.938 12.048 1.00 0.00 N ATOM 260 CA LEU A 74 0.729 -3.078 11.092 1.00 0.00 C ATOM 261 C LEU A 74 1.470 -4.392 11.492 1.00 0.00 C ATOM 262 O LEU A 74 0.957 -5.469 11.172 1.00 0.00 O ATOM 263 CB LEU A 74 1.159 -2.564 9.688 1.00 0.00 C ATOM 264 CG LEU A 74 0.056 -1.923 8.801 1.00 0.00 C ATOM 265 CD1 LEU A 74 -0.766 -0.798 9.459 1.00 0.00 C ATOM 266 CD2 LEU A 74 0.684 -1.401 7.499 1.00 0.00 C ATOM 0 H LEU A 74 1.414 -1.174 11.707 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.312 -3.400 11.098 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.952 -1.829 9.825 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.591 -3.401 9.139 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.658 -2.725 8.617 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.505 -0.425 8.750 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -1.274 -1.187 10.341 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.101 0.015 9.752 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.090 -0.951 6.877 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.441 -0.653 7.735 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.147 -2.228 6.961 1.00 0.00 H new ATOM 278 N SER A 75 2.624 -4.335 12.193 1.00 0.00 N ATOM 279 CA SER A 75 3.270 -5.540 12.798 1.00 0.00 C ATOM 280 C SER A 75 2.418 -6.320 13.856 1.00 0.00 C ATOM 281 O SER A 75 2.521 -7.549 13.911 1.00 0.00 O ATOM 282 CB SER A 75 4.644 -5.154 13.393 1.00 0.00 C ATOM 283 OG SER A 75 5.539 -4.706 12.382 1.00 0.00 O ATOM 0 H SER A 75 3.135 -3.468 12.359 1.00 0.00 H new ATOM 0 HA SER A 75 3.380 -6.243 11.972 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.512 -4.370 14.138 1.00 0.00 H new ATOM 0 HB3 SER A 75 5.074 -6.013 13.907 1.00 0.00 H new ATOM 0 HG SER A 75 5.429 -3.741 12.252 1.00 0.00 H new ATOM 289 N LYS A 76 1.566 -5.635 14.652 1.00 0.00 N ATOM 290 CA LYS A 76 0.553 -6.290 15.536 1.00 0.00 C ATOM 291 C LYS A 76 -0.570 -7.103 14.806 1.00 0.00 C ATOM 292 O LYS A 76 -1.018 -8.116 15.352 1.00 0.00 O ATOM 293 CB LYS A 76 -0.101 -5.234 16.471 1.00 0.00 C ATOM 294 CG LYS A 76 0.842 -4.568 17.504 1.00 0.00 C ATOM 295 CD LYS A 76 0.153 -3.556 18.443 1.00 0.00 C ATOM 296 CE LYS A 76 -0.258 -2.234 17.764 1.00 0.00 C ATOM 297 NZ LYS A 76 -0.900 -1.312 18.717 1.00 0.00 N ATOM 0 H LYS A 76 1.554 -4.616 14.706 1.00 0.00 H new ATOM 0 HA LYS A 76 1.122 -7.030 16.099 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.541 -4.452 15.852 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.919 -5.712 17.010 1.00 0.00 H new ATOM 0 HG2 LYS A 76 1.306 -5.347 18.109 1.00 0.00 H new ATOM 0 HG3 LYS A 76 1.644 -4.060 16.969 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -0.735 -4.022 18.871 1.00 0.00 H new ATOM 0 HD3 LYS A 76 0.825 -3.331 19.271 1.00 0.00 H new ATOM 0 HE2 LYS A 76 0.622 -1.757 17.332 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -0.943 -2.444 16.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -1.163 -0.434 18.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.753 -1.758 19.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -0.237 -1.093 19.488 1.00 0.00 H new ATOM 311 N GLN A 77 -1.017 -6.678 13.603 1.00 0.00 N ATOM 312 CA GLN A 77 -2.073 -7.352 12.811 1.00 0.00 C ATOM 313 C GLN A 77 -1.663 -8.774 12.338 1.00 0.00 C ATOM 314 O GLN A 77 -0.630 -8.980 11.697 1.00 0.00 O ATOM 315 CB GLN A 77 -2.458 -6.447 11.595 1.00 0.00 C ATOM 316 CG GLN A 77 -3.783 -5.668 11.727 1.00 0.00 C ATOM 317 CD GLN A 77 -3.901 -4.731 12.942 1.00 0.00 C ATOM 318 OE1 GLN A 77 -4.386 -5.117 14.005 1.00 0.00 O ATOM 319 NE2 GLN A 77 -3.473 -3.488 12.813 1.00 0.00 N ATOM 0 H GLN A 77 -0.649 -5.843 13.147 1.00 0.00 H new ATOM 0 HA GLN A 77 -2.938 -7.492 13.460 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -1.653 -5.731 11.431 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -2.514 -7.073 10.705 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -3.924 -5.076 10.823 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -4.601 -6.387 11.768 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -3.072 -3.176 11.929 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.543 -2.840 13.598 1.00 0.00 H new ATOM 328 N ARG A 78 -2.545 -9.724 12.661 1.00 0.00 N ATOM 329 CA ARG A 78 -2.413 -11.161 12.279 1.00 0.00 C ATOM 330 C ARG A 78 -2.407 -11.547 10.760 1.00 0.00 C ATOM 331 O ARG A 78 -1.922 -12.632 10.425 1.00 0.00 O ATOM 332 CB ARG A 78 -3.506 -11.975 13.036 1.00 0.00 C ATOM 333 CG ARG A 78 -4.982 -11.721 12.616 1.00 0.00 C ATOM 334 CD ARG A 78 -6.042 -12.587 13.319 1.00 0.00 C ATOM 335 NE ARG A 78 -5.963 -14.017 12.928 1.00 0.00 N ATOM 336 CZ ARG A 78 -6.825 -14.967 13.338 1.00 0.00 C ATOM 337 NH1 ARG A 78 -7.856 -14.738 14.150 1.00 0.00 N ATOM 338 NH2 ARG A 78 -6.638 -16.201 12.907 1.00 0.00 N ATOM 0 H ARG A 78 -3.387 -9.529 13.202 1.00 0.00 H new ATOM 0 HA ARG A 78 -1.394 -11.413 12.574 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -3.292 -13.036 12.904 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -3.413 -11.761 14.101 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -5.216 -10.673 12.802 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -5.066 -11.881 11.541 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -5.917 -12.502 14.399 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -7.034 -12.204 13.082 1.00 0.00 H new ATOM 0 HE ARG A 78 -5.205 -14.299 12.307 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -8.030 -13.796 14.500 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -8.471 -15.505 14.422 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -5.859 -16.411 12.283 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -7.273 -16.945 13.198 1.00 0.00 H new ATOM 352 N HIS A 79 -2.941 -10.696 9.862 1.00 0.00 N ATOM 353 CA HIS A 79 -3.198 -11.060 8.443 1.00 0.00 C ATOM 354 C HIS A 79 -1.961 -10.755 7.555 1.00 0.00 C ATOM 355 O HIS A 79 -1.406 -9.652 7.606 1.00 0.00 O ATOM 356 CB HIS A 79 -4.438 -10.281 7.903 1.00 0.00 C ATOM 357 CG HIS A 79 -5.745 -10.411 8.703 1.00 0.00 C ATOM 358 ND1 HIS A 79 -6.268 -9.391 9.496 1.00 0.00 N ATOM 359 CD2 HIS A 79 -6.507 -11.585 8.838 1.00 0.00 C ATOM 360 CE1 HIS A 79 -7.324 -10.072 10.048 1.00 0.00 C ATOM 361 NE2 HIS A 79 -7.554 -11.379 9.713 1.00 0.00 N ATOM 0 H HIS A 79 -3.208 -9.739 10.093 1.00 0.00 H new ATOM 0 HA HIS A 79 -3.397 -12.131 8.402 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -4.177 -9.224 7.849 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -4.630 -10.614 6.883 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -6.302 -12.515 8.329 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -7.977 -9.574 10.750 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -8.288 -12.017 10.021 1.00 0.00 H new ATOM 369 N ASP A 80 -1.574 -11.731 6.707 1.00 0.00 N ATOM 370 CA ASP A 80 -0.531 -11.533 5.660 1.00 0.00 C ATOM 371 C ASP A 80 -1.138 -10.711 4.483 1.00 0.00 C ATOM 372 O ASP A 80 -1.960 -11.208 3.707 1.00 0.00 O ATOM 373 CB ASP A 80 0.138 -12.872 5.239 1.00 0.00 C ATOM 374 CG ASP A 80 -0.748 -13.953 4.591 1.00 0.00 C ATOM 375 OD1 ASP A 80 -1.380 -14.739 5.331 1.00 0.00 O ATOM 376 OD2 ASP A 80 -0.814 -14.016 3.344 1.00 0.00 O ATOM 0 H ASP A 80 -1.967 -12.672 6.722 1.00 0.00 H new ATOM 0 HA ASP A 80 0.295 -10.948 6.066 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.943 -12.638 4.542 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.600 -13.307 6.125 1.00 0.00 H new ATOM 381 N GLY A 81 -0.744 -9.433 4.420 1.00 0.00 N ATOM 382 CA GLY A 81 -1.364 -8.418 3.539 1.00 0.00 C ATOM 383 C GLY A 81 -1.887 -7.128 4.228 1.00 0.00 C ATOM 384 O GLY A 81 -2.278 -6.223 3.492 1.00 0.00 O ATOM 0 H GLY A 81 0.022 -9.064 4.983 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -0.633 -8.129 2.784 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.197 -8.885 3.013 1.00 0.00 H new ATOM 388 N ALA A 82 -1.919 -7.016 5.580 1.00 0.00 N ATOM 389 CA ALA A 82 -2.562 -5.887 6.311 1.00 0.00 C ATOM 390 C ALA A 82 -1.862 -4.535 6.021 1.00 0.00 C ATOM 391 O ALA A 82 -0.704 -4.345 6.405 1.00 0.00 O ATOM 392 CB ALA A 82 -2.572 -6.201 7.819 1.00 0.00 C ATOM 0 H ALA A 82 -1.498 -7.708 6.200 1.00 0.00 H new ATOM 0 HA ALA A 82 -3.588 -5.783 5.958 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -3.041 -5.378 8.359 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -3.134 -7.118 7.996 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -1.548 -6.329 8.171 1.00 0.00 H new ATOM 398 N PHE A 83 -2.566 -3.629 5.314 1.00 0.00 N ATOM 399 CA PHE A 83 -1.944 -2.401 4.747 1.00 0.00 C ATOM 400 C PHE A 83 -2.665 -1.066 5.093 1.00 0.00 C ATOM 401 O PHE A 83 -3.858 -1.022 5.403 1.00 0.00 O ATOM 402 CB PHE A 83 -1.792 -2.590 3.200 1.00 0.00 C ATOM 403 CG PHE A 83 -3.068 -2.403 2.340 1.00 0.00 C ATOM 404 CD1 PHE A 83 -3.979 -3.449 2.172 1.00 0.00 C ATOM 405 CD2 PHE A 83 -3.393 -1.133 1.848 1.00 0.00 C ATOM 406 CE1 PHE A 83 -5.212 -3.222 1.564 1.00 0.00 C ATOM 407 CE2 PHE A 83 -4.615 -0.910 1.227 1.00 0.00 C ATOM 408 CZ PHE A 83 -5.529 -1.951 1.095 1.00 0.00 C ATOM 0 H PHE A 83 -3.563 -3.718 5.119 1.00 0.00 H new ATOM 0 HA PHE A 83 -0.970 -2.292 5.225 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.038 -1.887 2.845 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.404 -3.592 3.018 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.726 -4.441 2.516 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -2.688 -0.321 1.952 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -5.920 -4.031 1.457 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -4.856 0.072 0.846 1.00 0.00 H new ATOM 0 HZ PHE A 83 -6.486 -1.772 0.628 1.00 0.00 H new ATOM 418 N LEU A 84 -1.905 0.027 4.910 1.00 0.00 N ATOM 419 CA LEU A 84 -2.423 1.414 4.928 1.00 0.00 C ATOM 420 C LEU A 84 -1.709 2.205 3.796 1.00 0.00 C ATOM 421 O LEU A 84 -0.488 2.105 3.642 1.00 0.00 O ATOM 422 CB LEU A 84 -2.364 2.086 6.332 1.00 0.00 C ATOM 423 CG LEU A 84 -1.015 2.386 7.056 1.00 0.00 C ATOM 424 CD1 LEU A 84 -0.267 3.619 6.505 1.00 0.00 C ATOM 425 CD2 LEU A 84 -1.264 2.630 8.561 1.00 0.00 C ATOM 0 H LEU A 84 -0.900 -0.024 4.743 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.494 1.410 4.724 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.891 3.036 6.247 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.947 1.457 7.005 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.393 1.508 6.880 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.660 3.760 7.060 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.038 3.465 5.451 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.894 4.504 6.614 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -0.316 2.839 9.057 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.934 3.481 8.686 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.718 1.743 9.003 1.00 0.00 H new ATOM 437 N ILE A 85 -2.454 3.015 3.017 1.00 0.00 N ATOM 438 CA ILE A 85 -1.844 3.979 2.053 1.00 0.00 C ATOM 439 C ILE A 85 -1.811 5.359 2.783 1.00 0.00 C ATOM 440 O ILE A 85 -2.833 6.037 2.940 1.00 0.00 O ATOM 441 CB ILE A 85 -2.593 3.972 0.676 1.00 0.00 C ATOM 442 CG1 ILE A 85 -2.305 2.640 -0.078 1.00 0.00 C ATOM 443 CG2 ILE A 85 -2.227 5.174 -0.237 1.00 0.00 C ATOM 444 CD1 ILE A 85 -3.273 2.295 -1.205 1.00 0.00 C ATOM 0 H ILE A 85 -3.474 3.028 3.029 1.00 0.00 H new ATOM 0 HA ILE A 85 -0.826 3.704 1.777 1.00 0.00 H new ATOM 0 HB ILE A 85 -3.655 4.063 0.905 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -1.298 2.688 -0.491 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -2.314 1.825 0.646 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -2.783 5.103 -1.172 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -2.483 6.106 0.268 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -1.158 5.158 -0.448 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -2.979 1.349 -1.660 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -4.282 2.206 -0.803 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -3.250 3.083 -1.958 1.00 0.00 H new ATOM 456 N ARG A 86 -0.594 5.744 3.185 1.00 0.00 N ATOM 457 CA ARG A 86 -0.271 7.101 3.698 1.00 0.00 C ATOM 458 C ARG A 86 0.287 7.995 2.550 1.00 0.00 C ATOM 459 O ARG A 86 0.848 7.487 1.574 1.00 0.00 O ATOM 460 CB ARG A 86 0.746 6.956 4.872 1.00 0.00 C ATOM 461 CG ARG A 86 2.149 6.396 4.525 1.00 0.00 C ATOM 462 CD ARG A 86 3.046 6.136 5.750 1.00 0.00 C ATOM 463 NE ARG A 86 4.450 5.864 5.355 1.00 0.00 N ATOM 464 CZ ARG A 86 5.371 6.812 5.078 1.00 0.00 C ATOM 465 NH1 ARG A 86 5.153 8.121 5.185 1.00 0.00 N ATOM 466 NH2 ARG A 86 6.560 6.420 4.667 1.00 0.00 N ATOM 0 H ARG A 86 0.213 5.120 3.167 1.00 0.00 H new ATOM 0 HA ARG A 86 -1.170 7.591 4.071 1.00 0.00 H new ATOM 0 HB2 ARG A 86 0.877 7.937 5.329 1.00 0.00 H new ATOM 0 HB3 ARG A 86 0.301 6.309 5.627 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.029 5.464 3.972 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.654 7.098 3.861 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.016 7.001 6.413 1.00 0.00 H new ATOM 0 HD3 ARG A 86 2.656 5.288 6.313 1.00 0.00 H new ATOM 0 HE ARG A 86 4.741 4.889 5.288 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.243 8.463 5.493 1.00 0.00 H new ATOM 0 HH12 ARG A 86 5.896 8.782 4.959 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.762 5.425 4.566 1.00 0.00 H new ATOM 0 HH22 ARG A 86 7.278 7.111 4.449 1.00 0.00 H new ATOM 480 N GLU A 87 0.193 9.330 2.689 1.00 0.00 N ATOM 481 CA GLU A 87 0.895 10.269 1.768 1.00 0.00 C ATOM 482 C GLU A 87 2.352 10.483 2.270 1.00 0.00 C ATOM 483 O GLU A 87 2.585 10.701 3.465 1.00 0.00 O ATOM 484 CB GLU A 87 0.117 11.604 1.621 1.00 0.00 C ATOM 485 CG GLU A 87 0.548 12.451 0.401 1.00 0.00 C ATOM 486 CD GLU A 87 -0.275 13.728 0.239 1.00 0.00 C ATOM 487 OE1 GLU A 87 -1.328 13.688 -0.433 1.00 0.00 O ATOM 488 OE2 GLU A 87 0.133 14.782 0.774 1.00 0.00 O ATOM 0 H GLU A 87 -0.353 9.788 3.419 1.00 0.00 H new ATOM 0 HA GLU A 87 0.937 9.835 0.769 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -0.948 11.385 1.541 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.254 12.194 2.527 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.601 12.714 0.502 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.456 11.849 -0.503 1.00 0.00 H new ATOM 495 N SER A 88 3.328 10.454 1.342 1.00 0.00 N ATOM 496 CA SER A 88 4.740 10.795 1.659 1.00 0.00 C ATOM 497 C SER A 88 4.884 12.311 1.981 1.00 0.00 C ATOM 498 O SER A 88 4.510 13.171 1.177 1.00 0.00 O ATOM 499 CB SER A 88 5.696 10.342 0.530 1.00 0.00 C ATOM 500 OG SER A 88 5.505 11.061 -0.683 1.00 0.00 O ATOM 0 H SER A 88 3.171 10.199 0.367 1.00 0.00 H new ATOM 0 HA SER A 88 5.031 10.245 2.554 1.00 0.00 H new ATOM 0 HB2 SER A 88 6.727 10.468 0.862 1.00 0.00 H new ATOM 0 HB3 SER A 88 5.549 9.278 0.342 1.00 0.00 H new ATOM 0 HG SER A 88 4.577 10.960 -0.981 1.00 0.00 H new ATOM 506 N GLU A 89 5.388 12.613 3.188 1.00 0.00 N ATOM 507 CA GLU A 89 5.509 14.012 3.691 1.00 0.00 C ATOM 508 C GLU A 89 6.550 14.922 2.980 1.00 0.00 C ATOM 509 O GLU A 89 6.249 16.095 2.739 1.00 0.00 O ATOM 510 CB GLU A 89 5.619 14.038 5.230 1.00 0.00 C ATOM 511 CG GLU A 89 6.833 13.346 5.891 1.00 0.00 C ATOM 512 CD GLU A 89 6.714 13.308 7.417 1.00 0.00 C ATOM 513 OE1 GLU A 89 6.127 12.342 7.955 1.00 0.00 O ATOM 514 OE2 GLU A 89 7.206 14.243 8.086 1.00 0.00 O ATOM 0 H GLU A 89 5.723 11.909 3.846 1.00 0.00 H new ATOM 0 HA GLU A 89 4.572 14.489 3.403 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.619 15.081 5.545 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.716 13.582 5.635 1.00 0.00 H new ATOM 0 HG2 GLU A 89 6.922 12.329 5.509 1.00 0.00 H new ATOM 0 HG3 GLU A 89 7.746 13.872 5.612 1.00 0.00 H new ATOM 521 N SER A 90 7.733 14.388 2.617 1.00 0.00 N ATOM 522 CA SER A 90 8.698 15.096 1.732 1.00 0.00 C ATOM 523 C SER A 90 8.197 15.398 0.276 1.00 0.00 C ATOM 524 O SER A 90 8.746 16.313 -0.346 1.00 0.00 O ATOM 525 CB SER A 90 10.009 14.275 1.716 1.00 0.00 C ATOM 526 OG SER A 90 11.056 14.987 1.067 1.00 0.00 O ATOM 0 H SER A 90 8.050 13.467 2.920 1.00 0.00 H new ATOM 0 HA SER A 90 8.845 16.091 2.152 1.00 0.00 H new ATOM 0 HB2 SER A 90 10.306 14.039 2.738 1.00 0.00 H new ATOM 0 HB3 SER A 90 9.841 13.326 1.206 1.00 0.00 H new ATOM 0 HG SER A 90 11.873 14.445 1.073 1.00 0.00 H new ATOM 532 N ALA A 91 7.189 14.666 -0.260 1.00 0.00 N ATOM 533 CA ALA A 91 6.634 14.921 -1.610 1.00 0.00 C ATOM 534 C ALA A 91 5.074 14.867 -1.538 1.00 0.00 C ATOM 535 O ALA A 91 4.525 13.765 -1.650 1.00 0.00 O ATOM 536 CB ALA A 91 7.241 13.912 -2.607 1.00 0.00 C ATOM 0 H ALA A 91 6.742 13.889 0.227 1.00 0.00 H new ATOM 0 HA ALA A 91 6.900 15.915 -1.969 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.836 14.095 -3.602 1.00 0.00 H new ATOM 0 HB2 ALA A 91 8.324 14.029 -2.629 1.00 0.00 H new ATOM 0 HB3 ALA A 91 6.992 12.898 -2.295 1.00 0.00 H new ATOM 542 N PRO A 92 4.306 15.992 -1.373 1.00 0.00 N ATOM 543 CA PRO A 92 2.817 15.968 -1.388 1.00 0.00 C ATOM 544 C PRO A 92 2.254 15.682 -2.812 1.00 0.00 C ATOM 545 O PRO A 92 2.718 16.254 -3.805 1.00 0.00 O ATOM 546 CB PRO A 92 2.443 17.351 -0.826 1.00 0.00 C ATOM 547 CG PRO A 92 3.634 18.257 -1.141 1.00 0.00 C ATOM 548 CD PRO A 92 4.854 17.334 -1.089 1.00 0.00 C ATOM 0 HA PRO A 92 2.382 15.163 -0.795 1.00 0.00 H new ATOM 0 HB2 PRO A 92 1.530 17.728 -1.287 1.00 0.00 H new ATOM 0 HB3 PRO A 92 2.261 17.302 0.248 1.00 0.00 H new ATOM 0 HG2 PRO A 92 3.530 18.720 -2.122 1.00 0.00 H new ATOM 0 HG3 PRO A 92 3.719 19.065 -0.415 1.00 0.00 H new ATOM 0 HD2 PRO A 92 5.603 17.622 -1.826 1.00 0.00 H new ATOM 0 HD3 PRO A 92 5.338 17.368 -0.113 1.00 0.00 H new ATOM 556 N GLY A 93 1.271 14.770 -2.882 1.00 0.00 N ATOM 557 CA GLY A 93 0.809 14.202 -4.176 1.00 0.00 C ATOM 558 C GLY A 93 1.373 12.782 -4.466 1.00 0.00 C ATOM 559 O GLY A 93 0.644 11.937 -4.989 1.00 0.00 O ATOM 0 H GLY A 93 0.778 14.406 -2.067 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -0.280 14.159 -4.177 1.00 0.00 H new ATOM 0 HA3 GLY A 93 1.102 14.873 -4.984 1.00 0.00 H new ATOM 563 N ASP A 94 2.649 12.517 -4.109 1.00 0.00 N ATOM 564 CA ASP A 94 3.245 11.157 -4.122 1.00 0.00 C ATOM 565 C ASP A 94 2.794 10.390 -2.849 1.00 0.00 C ATOM 566 O ASP A 94 2.872 10.908 -1.729 1.00 0.00 O ATOM 567 CB ASP A 94 4.797 11.259 -4.142 1.00 0.00 C ATOM 568 CG ASP A 94 5.389 11.615 -5.512 1.00 0.00 C ATOM 569 OD1 ASP A 94 5.627 10.693 -6.324 1.00 0.00 O ATOM 570 OD2 ASP A 94 5.612 12.815 -5.781 1.00 0.00 O ATOM 0 H ASP A 94 3.299 13.241 -3.802 1.00 0.00 H new ATOM 0 HA ASP A 94 2.911 10.625 -5.012 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.109 12.011 -3.418 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.216 10.308 -3.814 1.00 0.00 H new ATOM 575 N PHE A 95 2.311 9.155 -3.053 1.00 0.00 N ATOM 576 CA PHE A 95 1.797 8.286 -1.962 1.00 0.00 C ATOM 577 C PHE A 95 2.789 7.122 -1.666 1.00 0.00 C ATOM 578 O PHE A 95 3.769 6.887 -2.383 1.00 0.00 O ATOM 579 CB PHE A 95 0.355 7.819 -2.334 1.00 0.00 C ATOM 580 CG PHE A 95 -0.728 8.904 -2.189 1.00 0.00 C ATOM 581 CD1 PHE A 95 -1.366 9.113 -0.962 1.00 0.00 C ATOM 582 CD2 PHE A 95 -1.043 9.730 -3.273 1.00 0.00 C ATOM 583 CE1 PHE A 95 -2.284 10.150 -0.817 1.00 0.00 C ATOM 584 CE2 PHE A 95 -1.970 10.760 -3.128 1.00 0.00 C ATOM 585 CZ PHE A 95 -2.589 10.969 -1.900 1.00 0.00 C ATOM 0 H PHE A 95 2.262 8.723 -3.976 1.00 0.00 H new ATOM 0 HA PHE A 95 1.727 8.839 -1.025 1.00 0.00 H new ATOM 0 HB2 PHE A 95 0.357 7.462 -3.364 1.00 0.00 H new ATOM 0 HB3 PHE A 95 0.088 6.971 -1.703 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -1.146 8.468 -0.124 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -0.565 9.568 -4.228 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -2.760 10.319 0.138 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -2.208 11.396 -3.968 1.00 0.00 H new ATOM 0 HZ PHE A 95 -3.307 11.768 -1.787 1.00 0.00 H new ATOM 595 N SER A 96 2.528 6.414 -0.555 1.00 0.00 N ATOM 596 CA SER A 96 3.357 5.278 -0.088 1.00 0.00 C ATOM 597 C SER A 96 2.411 4.192 0.482 1.00 0.00 C ATOM 598 O SER A 96 1.725 4.400 1.489 1.00 0.00 O ATOM 599 CB SER A 96 4.369 5.722 0.997 1.00 0.00 C ATOM 600 OG SER A 96 5.311 6.652 0.481 1.00 0.00 O ATOM 0 H SER A 96 1.732 6.611 0.052 1.00 0.00 H new ATOM 0 HA SER A 96 3.932 4.886 -0.927 1.00 0.00 H new ATOM 0 HB2 SER A 96 3.834 6.171 1.833 1.00 0.00 H new ATOM 0 HB3 SER A 96 4.893 4.849 1.386 1.00 0.00 H new ATOM 0 HG SER A 96 5.934 6.914 1.190 1.00 0.00 H new ATOM 606 N LEU A 97 2.427 3.009 -0.154 1.00 0.00 N ATOM 607 CA LEU A 97 1.763 1.789 0.365 1.00 0.00 C ATOM 608 C LEU A 97 2.678 1.147 1.452 1.00 0.00 C ATOM 609 O LEU A 97 3.754 0.618 1.162 1.00 0.00 O ATOM 610 CB LEU A 97 1.523 0.826 -0.833 1.00 0.00 C ATOM 611 CG LEU A 97 0.927 -0.566 -0.487 1.00 0.00 C ATOM 612 CD1 LEU A 97 -0.553 -0.516 -0.079 1.00 0.00 C ATOM 613 CD2 LEU A 97 1.131 -1.566 -1.635 1.00 0.00 C ATOM 0 H LEU A 97 2.901 2.865 -1.046 1.00 0.00 H new ATOM 0 HA LEU A 97 0.802 2.016 0.827 1.00 0.00 H new ATOM 0 HB2 LEU A 97 0.855 1.318 -1.540 1.00 0.00 H new ATOM 0 HB3 LEU A 97 2.473 0.674 -1.346 1.00 0.00 H new ATOM 0 HG LEU A 97 1.481 -0.910 0.386 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.902 -1.523 0.148 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.666 0.115 0.803 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.142 -0.104 -0.898 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.702 -2.529 -1.359 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.639 -1.194 -2.534 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.197 -1.686 -1.828 1.00 0.00 H new ATOM 625 N SER A 98 2.180 1.167 2.689 1.00 0.00 N ATOM 626 CA SER A 98 2.811 0.486 3.849 1.00 0.00 C ATOM 627 C SER A 98 2.064 -0.867 4.014 1.00 0.00 C ATOM 628 O SER A 98 0.914 -0.863 4.452 1.00 0.00 O ATOM 629 CB SER A 98 2.676 1.387 5.098 1.00 0.00 C ATOM 630 OG SER A 98 3.067 2.734 4.852 1.00 0.00 O ATOM 0 H SER A 98 1.319 1.658 2.929 1.00 0.00 H new ATOM 0 HA SER A 98 3.876 0.303 3.706 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.642 1.371 5.442 1.00 0.00 H new ATOM 0 HB3 SER A 98 3.286 0.978 5.903 1.00 0.00 H new ATOM 0 HG SER A 98 3.115 3.221 5.701 1.00 0.00 H new ATOM 636 N VAL A 99 2.667 -1.999 3.604 1.00 0.00 N ATOM 637 CA VAL A 99 1.969 -3.322 3.536 1.00 0.00 C ATOM 638 C VAL A 99 2.771 -4.361 4.370 1.00 0.00 C ATOM 639 O VAL A 99 3.898 -4.728 4.027 1.00 0.00 O ATOM 640 CB VAL A 99 1.673 -3.783 2.064 1.00 0.00 C ATOM 641 CG1 VAL A 99 2.887 -3.819 1.109 1.00 0.00 C ATOM 642 CG2 VAL A 99 0.932 -5.141 1.984 1.00 0.00 C ATOM 0 H VAL A 99 3.643 -2.036 3.310 1.00 0.00 H new ATOM 0 HA VAL A 99 0.978 -3.224 3.980 1.00 0.00 H new ATOM 0 HB VAL A 99 1.020 -2.984 1.712 1.00 0.00 H new ATOM 0 HG11 VAL A 99 2.564 -4.151 0.122 1.00 0.00 H new ATOM 0 HG12 VAL A 99 3.319 -2.821 1.032 1.00 0.00 H new ATOM 0 HG13 VAL A 99 3.635 -4.510 1.498 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.759 -5.400 0.939 1.00 0.00 H new ATOM 0 HG22 VAL A 99 1.539 -5.915 2.454 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -0.024 -5.065 2.502 1.00 0.00 H new ATOM 652 N LYS A 100 2.123 -4.888 5.421 1.00 0.00 N ATOM 653 CA LYS A 100 2.636 -6.050 6.200 1.00 0.00 C ATOM 654 C LYS A 100 2.458 -7.372 5.406 1.00 0.00 C ATOM 655 O LYS A 100 1.428 -7.566 4.759 1.00 0.00 O ATOM 656 CB LYS A 100 1.914 -6.083 7.574 1.00 0.00 C ATOM 657 CG LYS A 100 2.411 -7.152 8.581 1.00 0.00 C ATOM 658 CD LYS A 100 1.398 -8.298 8.799 1.00 0.00 C ATOM 659 CE LYS A 100 1.920 -9.509 9.591 1.00 0.00 C ATOM 660 NZ LYS A 100 2.360 -9.192 10.964 1.00 0.00 N ATOM 0 H LYS A 100 1.231 -4.529 5.762 1.00 0.00 H new ATOM 0 HA LYS A 100 3.707 -5.942 6.373 1.00 0.00 H new ATOM 0 HB2 LYS A 100 2.015 -5.102 8.038 1.00 0.00 H new ATOM 0 HB3 LYS A 100 0.850 -6.245 7.399 1.00 0.00 H new ATOM 0 HG2 LYS A 100 3.352 -7.570 8.223 1.00 0.00 H new ATOM 0 HG3 LYS A 100 2.619 -6.672 9.537 1.00 0.00 H new ATOM 0 HD2 LYS A 100 0.528 -7.895 9.318 1.00 0.00 H new ATOM 0 HD3 LYS A 100 1.055 -8.645 7.824 1.00 0.00 H new ATOM 0 HE2 LYS A 100 1.135 -10.263 9.639 1.00 0.00 H new ATOM 0 HE3 LYS A 100 2.755 -9.952 9.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 2.923 -9.982 11.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 2.939 -8.328 10.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 1.528 -9.042 11.569 1.00 0.00 H new ATOM 674 N PHE A 101 3.458 -8.275 5.463 1.00 0.00 N ATOM 675 CA PHE A 101 3.325 -9.644 4.899 1.00 0.00 C ATOM 676 C PHE A 101 4.358 -10.543 5.630 1.00 0.00 C ATOM 677 O PHE A 101 5.536 -10.584 5.257 1.00 0.00 O ATOM 678 CB PHE A 101 3.491 -9.649 3.349 1.00 0.00 C ATOM 679 CG PHE A 101 2.887 -10.873 2.635 1.00 0.00 C ATOM 680 CD1 PHE A 101 3.630 -12.049 2.480 1.00 0.00 C ATOM 681 CD2 PHE A 101 1.588 -10.812 2.115 1.00 0.00 C ATOM 682 CE1 PHE A 101 3.076 -13.149 1.828 1.00 0.00 C ATOM 683 CE2 PHE A 101 1.034 -11.915 1.471 1.00 0.00 C ATOM 684 CZ PHE A 101 1.779 -13.081 1.326 1.00 0.00 C ATOM 0 H PHE A 101 4.365 -8.087 5.891 1.00 0.00 H new ATOM 0 HA PHE A 101 2.323 -10.038 5.067 1.00 0.00 H new ATOM 0 HB2 PHE A 101 3.029 -8.747 2.946 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.554 -9.596 3.112 1.00 0.00 H new ATOM 0 HD1 PHE A 101 4.637 -12.104 2.867 1.00 0.00 H new ATOM 0 HD2 PHE A 101 1.012 -9.904 2.214 1.00 0.00 H new ATOM 0 HE1 PHE A 101 3.653 -14.055 1.712 1.00 0.00 H new ATOM 0 HE2 PHE A 101 0.027 -11.866 1.084 1.00 0.00 H new ATOM 0 HZ PHE A 101 1.350 -13.935 0.823 1.00 0.00 H new ATOM 694 N GLY A 102 3.907 -11.240 6.689 1.00 0.00 N ATOM 695 CA GLY A 102 4.782 -12.105 7.516 1.00 0.00 C ATOM 696 C GLY A 102 5.804 -11.342 8.387 1.00 0.00 C ATOM 697 O GLY A 102 6.991 -11.323 8.052 1.00 0.00 O ATOM 0 H GLY A 102 2.935 -11.223 6.997 1.00 0.00 H new ATOM 0 HA2 GLY A 102 4.156 -12.717 8.166 1.00 0.00 H new ATOM 0 HA3 GLY A 102 5.322 -12.787 6.859 1.00 0.00 H new ATOM 701 N ASN A 103 5.324 -10.723 9.484 1.00 0.00 N ATOM 702 CA ASN A 103 6.143 -9.919 10.440 1.00 0.00 C ATOM 703 C ASN A 103 6.511 -8.470 9.999 1.00 0.00 C ATOM 704 O ASN A 103 6.226 -7.506 10.716 1.00 0.00 O ATOM 705 CB ASN A 103 7.319 -10.714 11.094 1.00 0.00 C ATOM 706 CG ASN A 103 7.933 -10.081 12.359 1.00 0.00 C ATOM 707 OD1 ASN A 103 8.890 -9.310 12.285 1.00 0.00 O ATOM 708 ND2 ASN A 103 7.398 -10.384 13.532 1.00 0.00 N ATOM 0 H ASN A 103 4.338 -10.763 9.744 1.00 0.00 H new ATOM 0 HA ASN A 103 5.437 -9.731 11.249 1.00 0.00 H new ATOM 0 HB2 ASN A 103 6.962 -11.712 11.347 1.00 0.00 H new ATOM 0 HB3 ASN A 103 8.108 -10.836 10.352 1.00 0.00 H new ATOM 0 HD21 ASN A 103 7.779 -9.977 14.386 1.00 0.00 H new ATOM 0 HD22 ASN A 103 6.605 -11.024 13.581 1.00 0.00 H new ATOM 715 N ASP A 104 7.188 -8.355 8.854 1.00 0.00 N ATOM 716 CA ASP A 104 7.822 -7.092 8.388 1.00 0.00 C ATOM 717 C ASP A 104 6.865 -6.254 7.500 1.00 0.00 C ATOM 718 O ASP A 104 6.111 -6.788 6.679 1.00 0.00 O ATOM 719 CB ASP A 104 9.133 -7.392 7.610 1.00 0.00 C ATOM 720 CG ASP A 104 10.257 -8.033 8.439 1.00 0.00 C ATOM 721 OD1 ASP A 104 11.036 -7.292 9.079 1.00 0.00 O ATOM 722 OD2 ASP A 104 10.358 -9.280 8.459 1.00 0.00 O ATOM 0 H ASP A 104 7.320 -9.135 8.210 1.00 0.00 H new ATOM 0 HA ASP A 104 8.055 -6.505 9.277 1.00 0.00 H new ATOM 0 HB2 ASP A 104 8.898 -8.053 6.775 1.00 0.00 H new ATOM 0 HB3 ASP A 104 9.505 -6.460 7.184 1.00 0.00 H new ATOM 727 N VAL A 105 6.953 -4.923 7.671 1.00 0.00 N ATOM 728 CA VAL A 105 6.099 -3.940 6.951 1.00 0.00 C ATOM 729 C VAL A 105 6.977 -3.336 5.815 1.00 0.00 C ATOM 730 O VAL A 105 7.960 -2.633 6.072 1.00 0.00 O ATOM 731 CB VAL A 105 5.489 -2.879 7.929 1.00 0.00 C ATOM 732 CG1 VAL A 105 4.510 -1.916 7.213 1.00 0.00 C ATOM 733 CG2 VAL A 105 4.737 -3.493 9.136 1.00 0.00 C ATOM 0 H VAL A 105 7.618 -4.490 8.312 1.00 0.00 H new ATOM 0 HA VAL A 105 5.223 -4.413 6.507 1.00 0.00 H new ATOM 0 HB VAL A 105 6.361 -2.338 8.297 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.113 -1.199 7.932 1.00 0.00 H new ATOM 0 HG12 VAL A 105 5.037 -1.383 6.422 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.689 -2.487 6.780 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.345 -2.694 9.765 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.913 -4.109 8.776 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.423 -4.109 9.717 1.00 0.00 H new ATOM 743 N GLN A 106 6.595 -3.641 4.564 1.00 0.00 N ATOM 744 CA GLN A 106 7.345 -3.237 3.347 1.00 0.00 C ATOM 745 C GLN A 106 6.718 -1.949 2.763 1.00 0.00 C ATOM 746 O GLN A 106 5.552 -1.923 2.355 1.00 0.00 O ATOM 747 CB GLN A 106 7.324 -4.379 2.299 1.00 0.00 C ATOM 748 CG GLN A 106 8.228 -5.573 2.670 1.00 0.00 C ATOM 749 CD GLN A 106 8.104 -6.763 1.705 1.00 0.00 C ATOM 750 OE1 GLN A 106 8.843 -6.876 0.727 1.00 0.00 O ATOM 751 NE2 GLN A 106 7.177 -7.675 1.959 1.00 0.00 N ATOM 0 H GLN A 106 5.752 -4.178 4.359 1.00 0.00 H new ATOM 0 HA GLN A 106 8.384 -3.039 3.611 1.00 0.00 H new ATOM 0 HB2 GLN A 106 6.300 -4.733 2.179 1.00 0.00 H new ATOM 0 HB3 GLN A 106 7.639 -3.981 1.334 1.00 0.00 H new ATOM 0 HG2 GLN A 106 9.266 -5.240 2.691 1.00 0.00 H new ATOM 0 HG3 GLN A 106 7.980 -5.906 3.678 1.00 0.00 H new ATOM 0 HE21 GLN A 106 6.570 -7.572 2.772 1.00 0.00 H new ATOM 0 HE22 GLN A 106 7.071 -8.480 1.342 1.00 0.00 H new ATOM 760 N HIS A 107 7.533 -0.886 2.733 1.00 0.00 N ATOM 761 CA HIS A 107 7.096 0.468 2.329 1.00 0.00 C ATOM 762 C HIS A 107 7.484 0.686 0.840 1.00 0.00 C ATOM 763 O HIS A 107 8.626 1.028 0.513 1.00 0.00 O ATOM 764 CB HIS A 107 7.753 1.490 3.298 1.00 0.00 C ATOM 765 CG HIS A 107 6.999 1.723 4.615 1.00 0.00 C ATOM 766 ND1 HIS A 107 6.348 2.906 4.939 1.00 0.00 N ATOM 767 CD2 HIS A 107 6.799 0.762 5.622 1.00 0.00 C ATOM 768 CE1 HIS A 107 5.810 2.529 6.145 1.00 0.00 C ATOM 769 NE2 HIS A 107 6.039 1.282 6.645 1.00 0.00 N ATOM 0 H HIS A 107 8.519 -0.936 2.988 1.00 0.00 H new ATOM 0 HA HIS A 107 6.016 0.599 2.398 1.00 0.00 H new ATOM 0 HB2 HIS A 107 8.761 1.148 3.531 1.00 0.00 H new ATOM 0 HB3 HIS A 107 7.852 2.445 2.781 1.00 0.00 H new ATOM 0 HD2 HIS A 107 7.188 -0.245 5.596 1.00 0.00 H new ATOM 0 HE1 HIS A 107 5.201 3.226 6.701 1.00 0.00 H new ATOM 0 HE2 HIS A 107 5.736 0.858 7.522 1.00 0.00 H new ATOM 777 N PHE A 108 6.501 0.461 -0.046 1.00 0.00 N ATOM 778 CA PHE A 108 6.664 0.581 -1.519 1.00 0.00 C ATOM 779 C PHE A 108 6.072 1.942 -1.988 1.00 0.00 C ATOM 780 O PHE A 108 4.964 2.316 -1.589 1.00 0.00 O ATOM 781 CB PHE A 108 5.929 -0.590 -2.235 1.00 0.00 C ATOM 782 CG PHE A 108 6.365 -2.040 -1.931 1.00 0.00 C ATOM 783 CD1 PHE A 108 7.671 -2.469 -2.192 1.00 0.00 C ATOM 784 CD2 PHE A 108 5.430 -2.958 -1.435 1.00 0.00 C ATOM 785 CE1 PHE A 108 8.039 -3.791 -1.946 1.00 0.00 C ATOM 786 CE2 PHE A 108 5.799 -4.279 -1.195 1.00 0.00 C ATOM 787 CZ PHE A 108 7.103 -4.693 -1.448 1.00 0.00 C ATOM 0 H PHE A 108 5.559 0.188 0.234 1.00 0.00 H new ATOM 0 HA PHE A 108 7.723 0.535 -1.772 1.00 0.00 H new ATOM 0 HB2 PHE A 108 4.868 -0.508 -1.998 1.00 0.00 H new ATOM 0 HB3 PHE A 108 6.028 -0.434 -3.309 1.00 0.00 H new ATOM 0 HD1 PHE A 108 8.397 -1.773 -2.586 1.00 0.00 H new ATOM 0 HD2 PHE A 108 4.417 -2.639 -1.238 1.00 0.00 H new ATOM 0 HE1 PHE A 108 9.050 -4.115 -2.142 1.00 0.00 H new ATOM 0 HE2 PHE A 108 5.073 -4.982 -0.813 1.00 0.00 H new ATOM 0 HZ PHE A 108 7.390 -5.717 -1.258 1.00 0.00 H new ATOM 797 N LYS A 109 6.795 2.668 -2.861 1.00 0.00 N ATOM 798 CA LYS A 109 6.356 4.004 -3.358 1.00 0.00 C ATOM 799 C LYS A 109 5.289 3.884 -4.484 1.00 0.00 C ATOM 800 O LYS A 109 5.526 3.246 -5.513 1.00 0.00 O ATOM 801 CB LYS A 109 7.565 4.838 -3.872 1.00 0.00 C ATOM 802 CG LYS A 109 8.505 5.448 -2.803 1.00 0.00 C ATOM 803 CD LYS A 109 7.878 6.470 -1.821 1.00 0.00 C ATOM 804 CE LYS A 109 7.163 7.699 -2.427 1.00 0.00 C ATOM 805 NZ LYS A 109 8.076 8.628 -3.120 1.00 0.00 N ATOM 0 H LYS A 109 7.689 2.359 -3.243 1.00 0.00 H new ATOM 0 HA LYS A 109 5.903 4.518 -2.510 1.00 0.00 H new ATOM 0 HB2 LYS A 109 8.162 4.201 -4.525 1.00 0.00 H new ATOM 0 HB3 LYS A 109 7.179 5.651 -4.487 1.00 0.00 H new ATOM 0 HG2 LYS A 109 8.929 4.632 -2.218 1.00 0.00 H new ATOM 0 HG3 LYS A 109 9.333 5.936 -3.317 1.00 0.00 H new ATOM 0 HD2 LYS A 109 7.161 5.938 -1.196 1.00 0.00 H new ATOM 0 HD3 LYS A 109 8.668 6.832 -1.163 1.00 0.00 H new ATOM 0 HE2 LYS A 109 6.403 7.357 -3.130 1.00 0.00 H new ATOM 0 HE3 LYS A 109 6.645 8.236 -1.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 7.533 9.428 -3.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 8.787 8.981 -2.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 8.553 8.130 -3.899 1.00 0.00 H new ATOM 819 N VAL A 110 4.138 4.552 -4.282 1.00 0.00 N ATOM 820 CA VAL A 110 3.076 4.721 -5.317 1.00 0.00 C ATOM 821 C VAL A 110 3.474 5.975 -6.160 1.00 0.00 C ATOM 822 O VAL A 110 3.462 7.098 -5.640 1.00 0.00 O ATOM 823 CB VAL A 110 1.665 4.882 -4.641 1.00 0.00 C ATOM 824 CG1 VAL A 110 0.528 5.159 -5.656 1.00 0.00 C ATOM 825 CG2 VAL A 110 1.209 3.699 -3.755 1.00 0.00 C ATOM 0 H VAL A 110 3.908 4.996 -3.393 1.00 0.00 H new ATOM 0 HA VAL A 110 3.000 3.846 -5.962 1.00 0.00 H new ATOM 0 HB VAL A 110 1.830 5.746 -3.998 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -0.418 5.259 -5.124 1.00 0.00 H new ATOM 0 HG12 VAL A 110 0.740 6.081 -6.197 1.00 0.00 H new ATOM 0 HG13 VAL A 110 0.461 4.331 -6.362 1.00 0.00 H new ATOM 0 HG21 VAL A 110 0.225 3.914 -3.339 1.00 0.00 H new ATOM 0 HG22 VAL A 110 1.158 2.792 -4.357 1.00 0.00 H new ATOM 0 HG23 VAL A 110 1.922 3.556 -2.943 1.00 0.00 H new ATOM 835 N LEU A 111 3.820 5.772 -7.447 1.00 0.00 N ATOM 836 CA LEU A 111 4.303 6.856 -8.341 1.00 0.00 C ATOM 837 C LEU A 111 3.292 7.098 -9.502 1.00 0.00 C ATOM 838 O LEU A 111 2.657 6.165 -10.003 1.00 0.00 O ATOM 839 CB LEU A 111 5.745 6.536 -8.831 1.00 0.00 C ATOM 840 CG LEU A 111 5.992 5.178 -9.559 1.00 0.00 C ATOM 841 CD1 LEU A 111 7.036 5.336 -10.681 1.00 0.00 C ATOM 842 CD2 LEU A 111 6.429 4.036 -8.621 1.00 0.00 C ATOM 0 H LEU A 111 3.775 4.859 -7.899 1.00 0.00 H new ATOM 0 HA LEU A 111 4.360 7.795 -7.790 1.00 0.00 H new ATOM 0 HB2 LEU A 111 6.053 7.336 -9.505 1.00 0.00 H new ATOM 0 HB3 LEU A 111 6.407 6.575 -7.966 1.00 0.00 H new ATOM 0 HG LEU A 111 5.025 4.899 -9.977 1.00 0.00 H new ATOM 0 HD11 LEU A 111 7.190 4.375 -11.173 1.00 0.00 H new ATOM 0 HD12 LEU A 111 6.679 6.064 -11.410 1.00 0.00 H new ATOM 0 HD13 LEU A 111 7.978 5.681 -10.255 1.00 0.00 H new ATOM 0 HD21 LEU A 111 6.581 3.126 -9.202 1.00 0.00 H new ATOM 0 HD22 LEU A 111 7.360 4.309 -8.124 1.00 0.00 H new ATOM 0 HD23 LEU A 111 5.656 3.864 -7.872 1.00 0.00 H new ATOM 854 N ARG A 112 3.153 8.369 -9.923 1.00 0.00 N ATOM 855 CA ARG A 112 2.155 8.784 -10.950 1.00 0.00 C ATOM 856 C ARG A 112 2.760 8.887 -12.383 1.00 0.00 C ATOM 857 O ARG A 112 3.968 9.083 -12.565 1.00 0.00 O ATOM 858 CB ARG A 112 1.554 10.164 -10.567 1.00 0.00 C ATOM 859 CG ARG A 112 0.649 10.215 -9.314 1.00 0.00 C ATOM 860 CD ARG A 112 0.122 11.645 -9.110 1.00 0.00 C ATOM 861 NE ARG A 112 -0.752 11.792 -7.925 1.00 0.00 N ATOM 862 CZ ARG A 112 -1.364 12.942 -7.575 1.00 0.00 C ATOM 863 NH1 ARG A 112 -1.251 14.083 -8.253 1.00 0.00 N ATOM 864 NH2 ARG A 112 -2.120 12.943 -6.493 1.00 0.00 N ATOM 0 H ARG A 112 3.721 9.139 -9.569 1.00 0.00 H new ATOM 0 HA ARG A 112 1.388 8.010 -10.969 1.00 0.00 H new ATOM 0 HB2 ARG A 112 2.378 10.862 -10.418 1.00 0.00 H new ATOM 0 HB3 ARG A 112 0.977 10.529 -11.416 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -0.185 9.523 -9.428 1.00 0.00 H new ATOM 0 HG3 ARG A 112 1.210 9.896 -8.436 1.00 0.00 H new ATOM 0 HD2 ARG A 112 0.969 12.325 -9.013 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -0.431 11.950 -9.999 1.00 0.00 H new ATOM 0 HE ARG A 112 -0.901 10.973 -7.336 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -0.674 14.122 -9.093 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -1.742 14.918 -7.932 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -2.229 12.089 -5.946 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -2.595 13.798 -6.204 1.00 0.00 H new ATOM 878 N ASP A 113 1.872 8.803 -13.394 1.00 0.00 N ATOM 879 CA ASP A 113 2.206 9.102 -14.815 1.00 0.00 C ATOM 880 C ASP A 113 1.240 10.218 -15.315 1.00 0.00 C ATOM 881 O ASP A 113 0.077 9.954 -15.641 1.00 0.00 O ATOM 882 CB ASP A 113 2.242 7.839 -15.724 1.00 0.00 C ATOM 883 CG ASP A 113 0.978 6.967 -15.823 1.00 0.00 C ATOM 884 OD1 ASP A 113 0.761 6.117 -14.933 1.00 0.00 O ATOM 885 OD2 ASP A 113 0.200 7.130 -16.789 1.00 0.00 O ATOM 0 H ASP A 113 0.900 8.526 -13.256 1.00 0.00 H new ATOM 0 HA ASP A 113 3.230 9.471 -14.876 1.00 0.00 H new ATOM 0 HB2 ASP A 113 2.500 8.164 -16.732 1.00 0.00 H new ATOM 0 HB3 ASP A 113 3.056 7.204 -15.376 1.00 0.00 H new ATOM 890 N GLY A 114 1.734 11.469 -15.358 1.00 0.00 N ATOM 891 CA GLY A 114 0.960 12.621 -15.874 1.00 0.00 C ATOM 892 C GLY A 114 0.150 13.352 -14.785 1.00 0.00 C ATOM 893 O GLY A 114 0.733 13.995 -13.907 1.00 0.00 O ATOM 0 H GLY A 114 2.672 11.712 -15.040 1.00 0.00 H new ATOM 0 HA2 GLY A 114 1.644 13.328 -16.343 1.00 0.00 H new ATOM 0 HA3 GLY A 114 0.279 12.273 -16.651 1.00 0.00 H new ATOM 897 N ALA A 115 -1.190 13.266 -14.876 1.00 0.00 N ATOM 898 CA ALA A 115 -2.114 14.025 -13.990 1.00 0.00 C ATOM 899 C ALA A 115 -2.370 13.292 -12.640 1.00 0.00 C ATOM 900 O ALA A 115 -1.817 13.712 -11.619 1.00 0.00 O ATOM 901 CB ALA A 115 -3.391 14.376 -14.785 1.00 0.00 C ATOM 0 H ALA A 115 -1.667 12.676 -15.557 1.00 0.00 H new ATOM 0 HA ALA A 115 -1.652 14.965 -13.687 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -4.076 14.933 -14.146 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -3.126 14.985 -15.649 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -3.874 13.459 -15.122 1.00 0.00 H new ATOM 907 N GLY A 116 -3.169 12.209 -12.640 1.00 0.00 N ATOM 908 CA GLY A 116 -3.369 11.357 -11.448 1.00 0.00 C ATOM 909 C GLY A 116 -3.614 9.899 -11.864 1.00 0.00 C ATOM 910 O GLY A 116 -4.751 9.425 -11.797 1.00 0.00 O ATOM 0 H GLY A 116 -3.692 11.899 -13.459 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -2.493 11.415 -10.801 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -4.217 11.724 -10.870 1.00 0.00 H new ATOM 914 N LYS A 117 -2.539 9.213 -12.293 1.00 0.00 N ATOM 915 CA LYS A 117 -2.606 7.814 -12.792 1.00 0.00 C ATOM 916 C LYS A 117 -1.647 6.984 -11.903 1.00 0.00 C ATOM 917 O LYS A 117 -0.454 6.844 -12.191 1.00 0.00 O ATOM 918 CB LYS A 117 -2.222 7.750 -14.296 1.00 0.00 C ATOM 919 CG LYS A 117 -3.164 8.443 -15.304 1.00 0.00 C ATOM 920 CD LYS A 117 -4.525 7.745 -15.491 1.00 0.00 C ATOM 921 CE LYS A 117 -5.401 8.467 -16.528 1.00 0.00 C ATOM 922 NZ LYS A 117 -6.674 7.758 -16.745 1.00 0.00 N ATOM 0 H LYS A 117 -1.598 9.606 -12.306 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.617 7.411 -12.727 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -1.230 8.187 -14.408 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.142 6.700 -14.578 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -3.338 9.467 -14.975 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -2.663 8.499 -16.270 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -4.364 6.714 -15.806 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -5.049 7.708 -14.536 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -5.602 9.484 -16.191 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -4.861 8.545 -17.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -7.241 8.271 -17.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -6.481 6.796 -17.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -7.200 7.706 -15.849 1.00 0.00 H new ATOM 936 N TYR A 118 -2.197 6.452 -10.800 1.00 0.00 N ATOM 937 CA TYR A 118 -1.404 5.823 -9.714 1.00 0.00 C ATOM 938 C TYR A 118 -0.997 4.373 -10.097 1.00 0.00 C ATOM 939 O TYR A 118 -1.856 3.497 -10.245 1.00 0.00 O ATOM 940 CB TYR A 118 -2.221 5.787 -8.387 1.00 0.00 C ATOM 941 CG TYR A 118 -2.780 7.118 -7.853 1.00 0.00 C ATOM 942 CD1 TYR A 118 -1.962 8.011 -7.155 1.00 0.00 C ATOM 943 CD2 TYR A 118 -4.134 7.427 -8.037 1.00 0.00 C ATOM 944 CE1 TYR A 118 -2.495 9.188 -6.638 1.00 0.00 C ATOM 945 CE2 TYR A 118 -4.660 8.610 -7.526 1.00 0.00 C ATOM 946 CZ TYR A 118 -3.842 9.488 -6.822 1.00 0.00 C ATOM 947 OH TYR A 118 -4.368 10.640 -6.298 1.00 0.00 O ATOM 0 H TYR A 118 -3.203 6.442 -10.629 1.00 0.00 H new ATOM 0 HA TYR A 118 -0.506 6.424 -9.571 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -3.059 5.104 -8.528 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -1.585 5.356 -7.614 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -0.915 7.787 -7.017 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -4.773 6.744 -8.578 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.861 9.871 -6.092 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -5.703 8.846 -7.676 1.00 0.00 H new ATOM 0 HH TYR A 118 -5.321 10.695 -6.520 1.00 0.00 H new ATOM 957 N PHE A 119 0.318 4.144 -10.237 1.00 0.00 N ATOM 958 CA PHE A 119 0.886 2.795 -10.487 1.00 0.00 C ATOM 959 C PHE A 119 1.945 2.495 -9.391 1.00 0.00 C ATOM 960 O PHE A 119 2.950 3.202 -9.248 1.00 0.00 O ATOM 961 CB PHE A 119 1.414 2.622 -11.941 1.00 0.00 C ATOM 962 CG PHE A 119 2.700 3.335 -12.389 1.00 0.00 C ATOM 963 CD1 PHE A 119 2.686 4.695 -12.715 1.00 0.00 C ATOM 964 CD2 PHE A 119 3.884 2.605 -12.536 1.00 0.00 C ATOM 965 CE1 PHE A 119 3.841 5.314 -13.185 1.00 0.00 C ATOM 966 CE2 PHE A 119 5.032 3.223 -13.022 1.00 0.00 C ATOM 967 CZ PHE A 119 5.007 4.575 -13.355 1.00 0.00 C ATOM 0 H PHE A 119 1.021 4.881 -10.182 1.00 0.00 H new ATOM 0 HA PHE A 119 0.096 2.048 -10.413 1.00 0.00 H new ATOM 0 HB2 PHE A 119 1.563 1.555 -12.105 1.00 0.00 H new ATOM 0 HB3 PHE A 119 0.617 2.940 -12.614 1.00 0.00 H new ATOM 0 HD1 PHE A 119 1.777 5.267 -12.602 1.00 0.00 H new ATOM 0 HD2 PHE A 119 3.907 1.558 -12.271 1.00 0.00 H new ATOM 0 HE1 PHE A 119 3.832 6.369 -13.418 1.00 0.00 H new ATOM 0 HE2 PHE A 119 5.942 2.654 -13.141 1.00 0.00 H new ATOM 0 HZ PHE A 119 5.894 5.050 -13.746 1.00 0.00 H new ATOM 977 N LEU A 120 1.701 1.413 -8.640 1.00 0.00 N ATOM 978 CA LEU A 120 2.689 0.831 -7.693 1.00 0.00 C ATOM 979 C LEU A 120 3.600 -0.199 -8.434 1.00 0.00 C ATOM 980 O LEU A 120 4.821 -0.026 -8.469 1.00 0.00 O ATOM 981 CB LEU A 120 1.894 0.248 -6.481 1.00 0.00 C ATOM 982 CG LEU A 120 2.655 -0.239 -5.218 1.00 0.00 C ATOM 983 CD1 LEU A 120 3.495 -1.511 -5.420 1.00 0.00 C ATOM 984 CD2 LEU A 120 3.512 0.853 -4.567 1.00 0.00 C ATOM 0 H LEU A 120 0.815 0.908 -8.665 1.00 0.00 H new ATOM 0 HA LEU A 120 3.378 1.580 -7.301 1.00 0.00 H new ATOM 0 HB2 LEU A 120 1.186 1.012 -6.159 1.00 0.00 H new ATOM 0 HB3 LEU A 120 1.308 -0.593 -6.851 1.00 0.00 H new ATOM 0 HG LEU A 120 1.847 -0.500 -4.535 1.00 0.00 H new ATOM 0 HD11 LEU A 120 3.989 -1.773 -4.484 1.00 0.00 H new ATOM 0 HD12 LEU A 120 2.846 -2.330 -5.730 1.00 0.00 H new ATOM 0 HD13 LEU A 120 4.246 -1.332 -6.189 1.00 0.00 H new ATOM 0 HD21 LEU A 120 4.016 0.446 -3.691 1.00 0.00 H new ATOM 0 HD22 LEU A 120 4.255 1.206 -5.282 1.00 0.00 H new ATOM 0 HD23 LEU A 120 2.875 1.684 -4.265 1.00 0.00 H new ATOM 996 N TRP A 121 2.993 -1.259 -9.006 1.00 0.00 N ATOM 997 CA TRP A 121 3.699 -2.389 -9.659 1.00 0.00 C ATOM 998 C TRP A 121 4.135 -1.995 -11.104 1.00 0.00 C ATOM 999 O TRP A 121 5.292 -1.606 -11.287 1.00 0.00 O ATOM 1000 CB TRP A 121 2.726 -3.593 -9.499 1.00 0.00 C ATOM 1001 CG TRP A 121 3.139 -4.966 -10.035 1.00 0.00 C ATOM 1002 CD1 TRP A 121 4.195 -5.766 -9.555 1.00 0.00 C ATOM 1003 CD2 TRP A 121 2.432 -5.774 -10.912 1.00 0.00 C ATOM 1004 NE1 TRP A 121 4.155 -7.061 -10.097 1.00 0.00 N ATOM 1005 CE2 TRP A 121 3.058 -7.045 -10.939 1.00 0.00 C ATOM 1006 CE3 TRP A 121 1.249 -5.542 -11.664 1.00 0.00 C ATOM 1007 CZ2 TRP A 121 2.503 -8.094 -11.710 1.00 0.00 C ATOM 1008 CZ3 TRP A 121 0.734 -6.584 -12.434 1.00 0.00 C ATOM 1009 CH2 TRP A 121 1.349 -7.842 -12.454 1.00 0.00 C ATOM 0 H TRP A 121 1.978 -1.359 -9.029 1.00 0.00 H new ATOM 0 HA TRP A 121 4.654 -2.668 -9.213 1.00 0.00 H new ATOM 0 HB2 TRP A 121 2.517 -3.706 -8.435 1.00 0.00 H new ATOM 0 HB3 TRP A 121 1.787 -3.322 -9.982 1.00 0.00 H new ATOM 0 HD1 TRP A 121 4.944 -5.425 -8.856 1.00 0.00 H new ATOM 0 HE1 TRP A 121 4.791 -7.837 -9.912 1.00 0.00 H new ATOM 0 HE3 TRP A 121 0.759 -4.580 -11.640 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 2.963 -9.071 -11.723 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -0.154 -6.418 -13.025 1.00 0.00 H new ATOM 0 HH2 TRP A 121 0.923 -8.631 -13.056 1.00 0.00 H new ATOM 1020 N VAL A 122 3.227 -2.068 -12.098 1.00 0.00 N ATOM 1021 CA VAL A 122 3.495 -1.649 -13.508 1.00 0.00 C ATOM 1022 C VAL A 122 2.255 -0.918 -14.119 1.00 0.00 C ATOM 1023 O VAL A 122 2.405 0.199 -14.624 1.00 0.00 O ATOM 1024 CB VAL A 122 4.074 -2.775 -14.444 1.00 0.00 C ATOM 1025 CG1 VAL A 122 5.553 -3.105 -14.145 1.00 0.00 C ATOM 1026 CG2 VAL A 122 3.269 -4.096 -14.502 1.00 0.00 C ATOM 0 H VAL A 122 2.280 -2.419 -11.955 1.00 0.00 H new ATOM 0 HA VAL A 122 4.315 -0.933 -13.451 1.00 0.00 H new ATOM 0 HB VAL A 122 3.983 -2.314 -15.427 1.00 0.00 H new ATOM 0 HG11 VAL A 122 5.895 -3.888 -14.822 1.00 0.00 H new ATOM 0 HG12 VAL A 122 6.161 -2.211 -14.287 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.648 -3.449 -13.115 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.764 -4.794 -15.177 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.214 -4.533 -13.505 1.00 0.00 H new ATOM 0 HG23 VAL A 122 2.261 -3.892 -14.865 1.00 0.00 H new ATOM 1036 N VAL A 123 1.050 -1.530 -14.087 1.00 0.00 N ATOM 1037 CA VAL A 123 -0.179 -0.999 -14.732 1.00 0.00 C ATOM 1038 C VAL A 123 -0.858 0.117 -13.874 1.00 0.00 C ATOM 1039 O VAL A 123 -0.904 0.044 -12.641 1.00 0.00 O ATOM 1040 CB VAL A 123 -1.158 -2.176 -15.078 1.00 0.00 C ATOM 1041 CG1 VAL A 123 -0.726 -2.958 -16.338 1.00 0.00 C ATOM 1042 CG2 VAL A 123 -1.477 -3.174 -13.936 1.00 0.00 C ATOM 0 H VAL A 123 0.898 -2.417 -13.608 1.00 0.00 H new ATOM 0 HA VAL A 123 0.105 -0.517 -15.667 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.089 -1.642 -15.267 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -1.439 -3.760 -16.531 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -0.699 -2.283 -17.194 1.00 0.00 H new ATOM 0 HG13 VAL A 123 0.265 -3.383 -16.180 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -2.163 -3.938 -14.302 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.555 -3.646 -13.597 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.938 -2.640 -13.105 1.00 0.00 H new ATOM 1052 N LYS A 124 -1.368 1.157 -14.565 1.00 0.00 N ATOM 1053 CA LYS A 124 -1.879 2.402 -13.927 1.00 0.00 C ATOM 1054 C LYS A 124 -3.414 2.405 -13.691 1.00 0.00 C ATOM 1055 O LYS A 124 -4.184 1.745 -14.398 1.00 0.00 O ATOM 1056 CB LYS A 124 -1.358 3.650 -14.702 1.00 0.00 C ATOM 1057 CG LYS A 124 -2.070 4.108 -16.000 1.00 0.00 C ATOM 1058 CD LYS A 124 -2.026 3.116 -17.181 1.00 0.00 C ATOM 1059 CE LYS A 124 -2.598 3.666 -18.503 1.00 0.00 C ATOM 1060 NZ LYS A 124 -4.062 3.860 -18.472 1.00 0.00 N ATOM 0 H LYS A 124 -1.440 1.164 -15.582 1.00 0.00 H new ATOM 0 HA LYS A 124 -1.473 2.446 -12.916 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -1.373 4.492 -14.009 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -0.314 3.463 -14.953 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -3.114 4.316 -15.764 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -1.623 5.048 -16.324 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -0.992 2.813 -17.346 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -2.581 2.219 -16.906 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -2.117 4.618 -18.730 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -2.347 2.980 -19.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -4.383 4.231 -19.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -4.529 2.950 -18.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -4.307 4.536 -17.721 1.00 0.00 H new ATOM 1074 N PHE A 125 -3.827 3.164 -12.659 1.00 0.00 N ATOM 1075 CA PHE A 125 -5.223 3.167 -12.147 1.00 0.00 C ATOM 1076 C PHE A 125 -5.528 4.603 -11.662 1.00 0.00 C ATOM 1077 O PHE A 125 -4.873 5.105 -10.742 1.00 0.00 O ATOM 1078 CB PHE A 125 -5.442 2.156 -10.979 1.00 0.00 C ATOM 1079 CG PHE A 125 -5.166 0.683 -11.327 1.00 0.00 C ATOM 1080 CD1 PHE A 125 -6.033 -0.032 -12.160 1.00 0.00 C ATOM 1081 CD2 PHE A 125 -3.962 0.096 -10.925 1.00 0.00 C ATOM 1082 CE1 PHE A 125 -5.687 -1.306 -12.601 1.00 0.00 C ATOM 1083 CE2 PHE A 125 -3.624 -1.181 -11.354 1.00 0.00 C ATOM 1084 CZ PHE A 125 -4.479 -1.873 -12.208 1.00 0.00 C ATOM 0 H PHE A 125 -3.207 3.795 -12.152 1.00 0.00 H new ATOM 0 HA PHE A 125 -5.894 2.856 -12.948 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -4.799 2.443 -10.147 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -6.472 2.244 -10.632 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -6.973 0.406 -12.462 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -3.291 0.639 -10.277 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -6.356 -1.854 -13.248 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -2.701 -1.636 -11.026 1.00 0.00 H new ATOM 0 HZ PHE A 125 -4.203 -2.854 -12.567 1.00 0.00 H new ATOM 1094 N ASN A 126 -6.547 5.247 -12.261 1.00 0.00 N ATOM 1095 CA ASN A 126 -6.927 6.655 -11.941 1.00 0.00 C ATOM 1096 C ASN A 126 -7.250 6.970 -10.441 1.00 0.00 C ATOM 1097 O ASN A 126 -6.839 8.031 -9.964 1.00 0.00 O ATOM 1098 CB ASN A 126 -8.064 7.091 -12.908 1.00 0.00 C ATOM 1099 CG ASN A 126 -8.398 8.599 -12.908 1.00 0.00 C ATOM 1100 OD1 ASN A 126 -9.329 9.043 -12.237 1.00 0.00 O ATOM 1101 ND2 ASN A 126 -7.652 9.409 -13.643 1.00 0.00 N ATOM 0 H ASN A 126 -7.133 4.818 -12.977 1.00 0.00 H new ATOM 0 HA ASN A 126 -6.034 7.259 -12.100 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -7.787 6.798 -13.921 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -8.967 6.537 -12.652 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -7.847 10.410 -13.656 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -6.882 9.032 -14.196 1.00 0.00 H new ATOM 1108 N SER A 127 -7.958 6.075 -9.722 1.00 0.00 N ATOM 1109 CA SER A 127 -8.224 6.222 -8.268 1.00 0.00 C ATOM 1110 C SER A 127 -7.298 5.297 -7.422 1.00 0.00 C ATOM 1111 O SER A 127 -6.871 4.223 -7.864 1.00 0.00 O ATOM 1112 CB SER A 127 -9.720 5.888 -8.044 1.00 0.00 C ATOM 1113 OG SER A 127 -10.108 6.122 -6.695 1.00 0.00 O ATOM 0 H SER A 127 -8.362 5.231 -10.127 1.00 0.00 H new ATOM 0 HA SER A 127 -8.008 7.239 -7.942 1.00 0.00 H new ATOM 0 HB2 SER A 127 -10.333 6.494 -8.711 1.00 0.00 H new ATOM 0 HB3 SER A 127 -9.904 4.845 -8.301 1.00 0.00 H new ATOM 0 HG SER A 127 -11.057 5.904 -6.585 1.00 0.00 H new ATOM 1119 N LEU A 128 -7.034 5.715 -6.168 1.00 0.00 N ATOM 1120 CA LEU A 128 -6.369 4.847 -5.147 1.00 0.00 C ATOM 1121 C LEU A 128 -7.237 3.634 -4.672 1.00 0.00 C ATOM 1122 O LEU A 128 -6.667 2.580 -4.381 1.00 0.00 O ATOM 1123 CB LEU A 128 -5.909 5.669 -3.908 1.00 0.00 C ATOM 1124 CG LEU A 128 -4.727 6.657 -4.115 1.00 0.00 C ATOM 1125 CD1 LEU A 128 -4.578 7.584 -2.895 1.00 0.00 C ATOM 1126 CD2 LEU A 128 -3.385 5.946 -4.391 1.00 0.00 C ATOM 0 H LEU A 128 -7.267 6.648 -5.827 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.501 4.435 -5.662 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.764 6.236 -3.542 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -5.631 4.968 -3.121 1.00 0.00 H new ATOM 0 HG LEU A 128 -4.971 7.243 -5.001 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -3.746 8.269 -3.058 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -5.496 8.155 -2.758 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -4.386 6.985 -2.004 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -2.600 6.690 -4.527 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -3.134 5.303 -3.548 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -3.472 5.342 -5.294 1.00 0.00 H new ATOM 1138 N ASN A 129 -8.583 3.756 -4.611 1.00 0.00 N ATOM 1139 CA ASN A 129 -9.504 2.604 -4.371 1.00 0.00 C ATOM 1140 C ASN A 129 -9.481 1.527 -5.511 1.00 0.00 C ATOM 1141 O ASN A 129 -9.497 0.330 -5.214 1.00 0.00 O ATOM 1142 CB ASN A 129 -10.962 3.044 -4.053 1.00 0.00 C ATOM 1143 CG ASN A 129 -11.202 4.123 -2.968 1.00 0.00 C ATOM 1144 OD1 ASN A 129 -10.657 5.226 -3.013 1.00 0.00 O ATOM 1145 ND2 ASN A 129 -12.041 3.841 -1.983 1.00 0.00 N ATOM 0 H ASN A 129 -9.066 4.647 -4.725 1.00 0.00 H new ATOM 0 HA ASN A 129 -9.104 2.124 -3.478 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -11.406 3.406 -4.980 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -11.518 2.153 -3.760 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -12.235 4.537 -1.263 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -12.493 2.928 -1.944 1.00 0.00 H new ATOM 1152 N GLU A 130 -9.406 1.939 -6.796 1.00 0.00 N ATOM 1153 CA GLU A 130 -9.148 1.039 -7.952 1.00 0.00 C ATOM 1154 C GLU A 130 -7.772 0.279 -7.889 1.00 0.00 C ATOM 1155 O GLU A 130 -7.741 -0.935 -8.123 1.00 0.00 O ATOM 1156 CB GLU A 130 -9.324 1.940 -9.208 1.00 0.00 C ATOM 1157 CG GLU A 130 -9.390 1.184 -10.541 1.00 0.00 C ATOM 1158 CD GLU A 130 -9.600 2.117 -11.738 1.00 0.00 C ATOM 1159 OE1 GLU A 130 -8.602 2.607 -12.310 1.00 0.00 O ATOM 1160 OE2 GLU A 130 -10.767 2.368 -12.110 1.00 0.00 O ATOM 0 H GLU A 130 -9.524 2.915 -7.067 1.00 0.00 H new ATOM 0 HA GLU A 130 -9.848 0.204 -7.964 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -10.237 2.524 -9.093 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -8.496 2.647 -9.249 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -8.467 0.621 -10.681 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -10.203 0.459 -10.503 1.00 0.00 H new ATOM 1167 N LEU A 131 -6.669 0.977 -7.523 1.00 0.00 N ATOM 1168 CA LEU A 131 -5.348 0.358 -7.206 1.00 0.00 C ATOM 1169 C LEU A 131 -5.371 -0.739 -6.091 1.00 0.00 C ATOM 1170 O LEU A 131 -4.754 -1.788 -6.303 1.00 0.00 O ATOM 1171 CB LEU A 131 -4.343 1.513 -6.893 1.00 0.00 C ATOM 1172 CG LEU A 131 -2.867 1.147 -6.555 1.00 0.00 C ATOM 1173 CD1 LEU A 131 -2.091 0.554 -7.746 1.00 0.00 C ATOM 1174 CD2 LEU A 131 -2.111 2.371 -6.002 1.00 0.00 C ATOM 0 H LEU A 131 -6.666 1.993 -7.437 1.00 0.00 H new ATOM 0 HA LEU A 131 -5.028 -0.207 -8.081 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -4.329 2.182 -7.754 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -4.743 2.082 -6.054 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.924 0.370 -5.793 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -1.071 0.323 -7.437 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -2.583 -0.358 -8.083 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.068 1.277 -8.562 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -1.083 2.091 -5.773 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.113 3.167 -6.747 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.602 2.722 -5.094 1.00 0.00 H new ATOM 1186 N VAL A 132 -6.068 -0.531 -4.945 1.00 0.00 N ATOM 1187 CA VAL A 132 -6.215 -1.584 -3.890 1.00 0.00 C ATOM 1188 C VAL A 132 -6.993 -2.833 -4.377 1.00 0.00 C ATOM 1189 O VAL A 132 -6.481 -3.938 -4.209 1.00 0.00 O ATOM 1190 CB VAL A 132 -6.719 -1.121 -2.479 1.00 0.00 C ATOM 1191 CG1 VAL A 132 -5.897 0.048 -1.921 1.00 0.00 C ATOM 1192 CG2 VAL A 132 -8.228 -0.824 -2.309 1.00 0.00 C ATOM 0 H VAL A 132 -6.536 0.347 -4.723 1.00 0.00 H new ATOM 0 HA VAL A 132 -5.174 -1.860 -3.720 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.557 -2.026 -1.893 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.285 0.332 -0.943 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -4.854 -0.254 -1.824 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -5.967 0.898 -2.599 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -8.425 -0.515 -1.282 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -8.521 -0.025 -2.990 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -8.803 -1.722 -2.534 1.00 0.00 H new ATOM 1202 N ASP A 133 -8.195 -2.664 -4.970 1.00 0.00 N ATOM 1203 CA ASP A 133 -9.061 -3.804 -5.375 1.00 0.00 C ATOM 1204 C ASP A 133 -8.446 -4.731 -6.469 1.00 0.00 C ATOM 1205 O ASP A 133 -8.642 -5.947 -6.384 1.00 0.00 O ATOM 1206 CB ASP A 133 -10.485 -3.324 -5.760 1.00 0.00 C ATOM 1207 CG ASP A 133 -11.309 -2.714 -4.612 1.00 0.00 C ATOM 1208 OD1 ASP A 133 -11.571 -3.418 -3.611 1.00 0.00 O ATOM 1209 OD2 ASP A 133 -11.699 -1.530 -4.709 1.00 0.00 O ATOM 0 H ASP A 133 -8.592 -1.749 -5.181 1.00 0.00 H new ATOM 0 HA ASP A 133 -9.137 -4.434 -4.489 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -10.398 -2.584 -6.555 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -11.036 -4.170 -6.171 1.00 0.00 H new ATOM 1214 N TYR A 134 -7.686 -4.187 -7.453 1.00 0.00 N ATOM 1215 CA TYR A 134 -6.857 -5.010 -8.380 1.00 0.00 C ATOM 1216 C TYR A 134 -5.771 -5.846 -7.614 1.00 0.00 C ATOM 1217 O TYR A 134 -5.701 -7.063 -7.803 1.00 0.00 O ATOM 1218 CB TYR A 134 -6.249 -4.074 -9.468 1.00 0.00 C ATOM 1219 CG TYR A 134 -5.309 -4.760 -10.480 1.00 0.00 C ATOM 1220 CD1 TYR A 134 -5.826 -5.442 -11.586 1.00 0.00 C ATOM 1221 CD2 TYR A 134 -3.922 -4.728 -10.281 1.00 0.00 C ATOM 1222 CE1 TYR A 134 -4.970 -6.079 -12.480 1.00 0.00 C ATOM 1223 CE2 TYR A 134 -3.068 -5.363 -11.177 1.00 0.00 C ATOM 1224 CZ TYR A 134 -3.592 -6.037 -12.277 1.00 0.00 C ATOM 1225 OH TYR A 134 -2.754 -6.664 -13.162 1.00 0.00 O ATOM 0 H TYR A 134 -7.628 -3.184 -7.627 1.00 0.00 H new ATOM 0 HA TYR A 134 -7.486 -5.752 -8.872 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -7.065 -3.604 -10.017 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -5.699 -3.276 -8.970 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -6.893 -5.475 -11.747 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -3.514 -4.207 -9.427 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -5.374 -6.606 -13.332 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -2.000 -5.333 -11.020 1.00 0.00 H new ATOM 0 HH TYR A 134 -2.146 -6.006 -13.560 1.00 0.00 H new ATOM 1235 N HIS A 135 -4.952 -5.187 -6.767 1.00 0.00 N ATOM 1236 CA HIS A 135 -3.894 -5.850 -5.957 1.00 0.00 C ATOM 1237 C HIS A 135 -4.321 -6.726 -4.738 1.00 0.00 C ATOM 1238 O HIS A 135 -3.468 -7.420 -4.177 1.00 0.00 O ATOM 1239 CB HIS A 135 -2.797 -4.814 -5.606 1.00 0.00 C ATOM 1240 CG HIS A 135 -1.885 -4.417 -6.778 1.00 0.00 C ATOM 1241 ND1 HIS A 135 -1.260 -5.327 -7.626 1.00 0.00 N ATOM 1242 CD2 HIS A 135 -1.482 -3.105 -7.082 1.00 0.00 C ATOM 1243 CE1 HIS A 135 -0.541 -4.448 -8.386 1.00 0.00 C ATOM 1244 NE2 HIS A 135 -0.613 -3.104 -8.151 1.00 0.00 N ATOM 0 H HIS A 135 -5.002 -4.179 -6.622 1.00 0.00 H new ATOM 0 HA HIS A 135 -3.504 -6.630 -6.611 1.00 0.00 H new ATOM 0 HB2 HIS A 135 -3.277 -3.916 -5.217 1.00 0.00 H new ATOM 0 HB3 HIS A 135 -2.179 -5.218 -4.804 1.00 0.00 H new ATOM 0 HD2 HIS A 135 -1.808 -2.222 -6.552 1.00 0.00 H new ATOM 0 HE1 HIS A 135 0.090 -4.819 -9.180 1.00 0.00 H new ATOM 0 HE2 HIS A 135 -0.156 -2.327 -8.628 1.00 0.00 H new ATOM 1252 N ARG A 136 -5.602 -6.727 -4.321 1.00 0.00 N ATOM 1253 CA ARG A 136 -6.140 -7.725 -3.346 1.00 0.00 C ATOM 1254 C ARG A 136 -6.019 -9.215 -3.843 1.00 0.00 C ATOM 1255 O ARG A 136 -5.863 -10.114 -3.013 1.00 0.00 O ATOM 1256 CB ARG A 136 -7.585 -7.311 -2.949 1.00 0.00 C ATOM 1257 CG ARG A 136 -7.638 -6.157 -1.919 1.00 0.00 C ATOM 1258 CD ARG A 136 -9.066 -5.680 -1.585 1.00 0.00 C ATOM 1259 NE ARG A 136 -9.075 -4.415 -0.804 1.00 0.00 N ATOM 1260 CZ ARG A 136 -8.963 -4.333 0.537 1.00 0.00 C ATOM 1261 NH1 ARG A 136 -8.757 -5.382 1.331 1.00 0.00 N ATOM 1262 NH2 ARG A 136 -9.061 -3.142 1.097 1.00 0.00 N ATOM 0 H ARG A 136 -6.294 -6.049 -4.640 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.520 -7.710 -2.450 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.128 -7.012 -3.846 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.102 -8.178 -2.538 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.150 -6.481 -1.000 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.065 -5.314 -2.304 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.623 -5.536 -2.511 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.582 -6.456 -1.020 1.00 0.00 H new ATOM 0 HE ARG A 136 -9.173 -3.542 -1.323 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.675 -6.316 0.930 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.682 -5.251 2.340 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -9.217 -2.317 0.517 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.981 -3.046 2.109 1.00 0.00 H new ATOM 1276 N SER A 137 -6.048 -9.451 -5.176 1.00 0.00 N ATOM 1277 CA SER A 137 -5.710 -10.744 -5.819 1.00 0.00 C ATOM 1278 C SER A 137 -4.286 -10.750 -6.478 1.00 0.00 C ATOM 1279 O SER A 137 -3.622 -11.787 -6.412 1.00 0.00 O ATOM 1280 CB SER A 137 -6.793 -11.121 -6.856 1.00 0.00 C ATOM 1281 OG SER A 137 -8.060 -11.312 -6.235 1.00 0.00 O ATOM 0 H SER A 137 -6.313 -8.732 -5.849 1.00 0.00 H new ATOM 0 HA SER A 137 -5.685 -11.494 -5.029 1.00 0.00 H new ATOM 0 HB2 SER A 137 -6.869 -10.335 -7.608 1.00 0.00 H new ATOM 0 HB3 SER A 137 -6.500 -12.033 -7.376 1.00 0.00 H new ATOM 0 HG SER A 137 -8.725 -11.548 -6.915 1.00 0.00 H new ATOM 1287 N THR A 138 -3.838 -9.655 -7.142 1.00 0.00 N ATOM 1288 CA THR A 138 -2.529 -9.579 -7.866 1.00 0.00 C ATOM 1289 C THR A 138 -1.374 -9.064 -6.940 1.00 0.00 C ATOM 1290 O THR A 138 -1.594 -8.362 -5.949 1.00 0.00 O ATOM 1291 CB THR A 138 -2.732 -8.699 -9.148 1.00 0.00 C ATOM 1292 OG1 THR A 138 -3.819 -9.193 -9.929 1.00 0.00 O ATOM 1293 CG2 THR A 138 -1.523 -8.623 -10.102 1.00 0.00 C ATOM 0 H THR A 138 -4.374 -8.789 -7.195 1.00 0.00 H new ATOM 0 HA THR A 138 -2.212 -10.576 -8.171 1.00 0.00 H new ATOM 0 HB THR A 138 -2.908 -7.702 -8.743 1.00 0.00 H new ATOM 0 HG1 THR A 138 -3.933 -8.631 -10.724 1.00 0.00 H new ATOM 0 HG21 THR A 138 -1.771 -7.990 -10.954 1.00 0.00 H new ATOM 0 HG22 THR A 138 -0.668 -8.201 -9.573 1.00 0.00 H new ATOM 0 HG23 THR A 138 -1.274 -9.624 -10.454 1.00 0.00 H new ATOM 1301 N SER A 139 -0.120 -9.407 -7.294 1.00 0.00 N ATOM 1302 CA SER A 139 1.089 -9.008 -6.528 1.00 0.00 C ATOM 1303 C SER A 139 1.486 -7.512 -6.721 1.00 0.00 C ATOM 1304 O SER A 139 1.585 -7.024 -7.851 1.00 0.00 O ATOM 1305 CB SER A 139 2.248 -9.934 -6.963 1.00 0.00 C ATOM 1306 OG SER A 139 3.428 -9.651 -6.222 1.00 0.00 O ATOM 0 H SER A 139 0.089 -9.969 -8.119 1.00 0.00 H new ATOM 0 HA SER A 139 0.869 -9.114 -5.466 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.962 -10.975 -6.815 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.442 -9.805 -8.028 1.00 0.00 H new ATOM 0 HG SER A 139 4.152 -10.239 -6.523 1.00 0.00 H new ATOM 1312 N VAL A 140 1.766 -6.824 -5.599 1.00 0.00 N ATOM 1313 CA VAL A 140 2.371 -5.461 -5.586 1.00 0.00 C ATOM 1314 C VAL A 140 3.919 -5.422 -5.825 1.00 0.00 C ATOM 1315 O VAL A 140 4.395 -4.483 -6.470 1.00 0.00 O ATOM 1316 CB VAL A 140 2.018 -4.691 -4.265 1.00 0.00 C ATOM 1317 CG1 VAL A 140 0.588 -4.139 -4.287 1.00 0.00 C ATOM 1318 CG2 VAL A 140 2.287 -5.400 -2.921 1.00 0.00 C ATOM 0 H VAL A 140 1.581 -7.192 -4.666 1.00 0.00 H new ATOM 0 HA VAL A 140 1.921 -4.959 -6.443 1.00 0.00 H new ATOM 0 HB VAL A 140 2.749 -3.883 -4.285 1.00 0.00 H new ATOM 0 HG11 VAL A 140 0.386 -3.614 -3.353 1.00 0.00 H new ATOM 0 HG12 VAL A 140 0.477 -3.449 -5.123 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -0.118 -4.962 -4.400 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.994 -4.746 -2.100 1.00 0.00 H new ATOM 0 HG22 VAL A 140 1.709 -6.323 -2.874 1.00 0.00 H new ATOM 0 HG23 VAL A 140 3.349 -5.633 -2.838 1.00 0.00 H new ATOM 1328 N SER A 141 4.698 -6.381 -5.281 1.00 0.00 N ATOM 1329 CA SER A 141 6.185 -6.312 -5.260 1.00 0.00 C ATOM 1330 C SER A 141 6.921 -6.710 -6.575 1.00 0.00 C ATOM 1331 O SER A 141 7.927 -6.067 -6.887 1.00 0.00 O ATOM 1332 CB SER A 141 6.676 -7.153 -4.059 1.00 0.00 C ATOM 1333 OG SER A 141 8.068 -6.970 -3.830 1.00 0.00 O ATOM 0 H SER A 141 4.322 -7.223 -4.845 1.00 0.00 H new ATOM 0 HA SER A 141 6.445 -5.258 -5.159 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.119 -6.873 -3.165 1.00 0.00 H new ATOM 0 HB3 SER A 141 6.472 -8.208 -4.244 1.00 0.00 H new ATOM 0 HG SER A 141 8.198 -6.303 -3.124 1.00 0.00 H new ATOM 1339 N ARG A 142 6.476 -7.764 -7.302 1.00 0.00 N ATOM 1340 CA ARG A 142 7.200 -8.365 -8.464 1.00 0.00 C ATOM 1341 C ARG A 142 8.241 -9.391 -7.933 1.00 0.00 C ATOM 1342 O ARG A 142 9.173 -9.007 -7.218 1.00 0.00 O ATOM 1343 CB ARG A 142 7.812 -7.359 -9.490 1.00 0.00 C ATOM 1344 CG ARG A 142 8.176 -7.921 -10.887 1.00 0.00 C ATOM 1345 CD ARG A 142 6.968 -8.142 -11.821 1.00 0.00 C ATOM 1346 NE ARG A 142 7.382 -8.615 -13.167 1.00 0.00 N ATOM 1347 CZ ARG A 142 6.558 -8.700 -14.229 1.00 0.00 C ATOM 1348 NH1 ARG A 142 5.268 -8.365 -14.202 1.00 0.00 N ATOM 1349 NH2 ARG A 142 7.058 -9.141 -15.369 1.00 0.00 N ATOM 0 H ARG A 142 5.592 -8.232 -7.100 1.00 0.00 H new ATOM 0 HA ARG A 142 6.446 -8.870 -9.067 1.00 0.00 H new ATOM 0 HB2 ARG A 142 7.105 -6.541 -9.627 1.00 0.00 H new ATOM 0 HB3 ARG A 142 8.713 -6.931 -9.050 1.00 0.00 H new ATOM 0 HG2 ARG A 142 8.873 -7.236 -11.370 1.00 0.00 H new ATOM 0 HG3 ARG A 142 8.699 -8.869 -10.759 1.00 0.00 H new ATOM 0 HD2 ARG A 142 6.292 -8.871 -11.373 1.00 0.00 H new ATOM 0 HD3 ARG A 142 6.411 -7.210 -11.920 1.00 0.00 H new ATOM 0 HE ARG A 142 8.355 -8.894 -13.295 1.00 0.00 H new ATOM 0 HH11 ARG A 142 4.849 -8.019 -13.339 1.00 0.00 H new ATOM 0 HH12 ARG A 142 4.700 -8.454 -15.045 1.00 0.00 H new ATOM 0 HH21 ARG A 142 8.042 -9.405 -15.426 1.00 0.00 H new ATOM 0 HH22 ARG A 142 6.461 -9.217 -16.192 1.00 0.00 H new ATOM 1363 N ASN A 143 8.056 -10.684 -8.274 1.00 0.00 N ATOM 1364 CA ASN A 143 8.856 -11.829 -7.729 1.00 0.00 C ATOM 1365 C ASN A 143 8.322 -12.332 -6.354 1.00 0.00 C ATOM 1366 O ASN A 143 7.934 -13.500 -6.247 1.00 0.00 O ATOM 1367 CB ASN A 143 10.413 -11.722 -7.766 1.00 0.00 C ATOM 1368 CG ASN A 143 11.024 -11.485 -9.162 1.00 0.00 C ATOM 1369 OD1 ASN A 143 11.050 -12.380 -10.007 1.00 0.00 O ATOM 1370 ND2 ASN A 143 11.526 -10.290 -9.433 1.00 0.00 N ATOM 0 H ASN A 143 7.343 -10.977 -8.941 1.00 0.00 H new ATOM 0 HA ASN A 143 8.673 -12.600 -8.478 1.00 0.00 H new ATOM 0 HB2 ASN A 143 10.721 -10.908 -7.110 1.00 0.00 H new ATOM 0 HB3 ASN A 143 10.834 -12.639 -7.354 1.00 0.00 H new ATOM 0 HD21 ASN A 143 11.938 -10.105 -10.348 1.00 0.00 H new ATOM 0 HD22 ASN A 143 11.500 -9.554 -8.727 1.00 0.00 H new ATOM 1377 N GLN A 144 8.265 -11.457 -5.326 1.00 0.00 N ATOM 1378 CA GLN A 144 7.589 -11.757 -4.035 1.00 0.00 C ATOM 1379 C GLN A 144 6.055 -11.565 -4.213 1.00 0.00 C ATOM 1380 O GLN A 144 5.605 -10.509 -4.667 1.00 0.00 O ATOM 1381 CB GLN A 144 8.086 -10.807 -2.911 1.00 0.00 C ATOM 1382 CG GLN A 144 9.564 -10.955 -2.486 1.00 0.00 C ATOM 1383 CD GLN A 144 9.950 -9.955 -1.381 1.00 0.00 C ATOM 1384 OE1 GLN A 144 9.735 -10.199 -0.194 1.00 0.00 O ATOM 1385 NE2 GLN A 144 10.516 -8.812 -1.742 1.00 0.00 N ATOM 0 H GLN A 144 8.682 -10.527 -5.362 1.00 0.00 H new ATOM 0 HA GLN A 144 7.821 -12.784 -3.752 1.00 0.00 H new ATOM 0 HB2 GLN A 144 7.926 -9.779 -3.238 1.00 0.00 H new ATOM 0 HB3 GLN A 144 7.461 -10.963 -2.032 1.00 0.00 H new ATOM 0 HG2 GLN A 144 9.739 -11.971 -2.133 1.00 0.00 H new ATOM 0 HG3 GLN A 144 10.207 -10.803 -3.353 1.00 0.00 H new ATOM 0 HE21 GLN A 144 10.690 -8.618 -2.728 1.00 0.00 H new ATOM 0 HE22 GLN A 144 10.777 -8.126 -1.034 1.00 0.00 H new ATOM 1394 N GLN A 145 5.266 -12.595 -3.858 1.00 0.00 N ATOM 1395 CA GLN A 145 3.792 -12.583 -4.067 1.00 0.00 C ATOM 1396 C GLN A 145 3.093 -11.985 -2.816 1.00 0.00 C ATOM 1397 O GLN A 145 2.866 -12.682 -1.821 1.00 0.00 O ATOM 1398 CB GLN A 145 3.277 -14.005 -4.427 1.00 0.00 C ATOM 1399 CG GLN A 145 3.760 -14.601 -5.773 1.00 0.00 C ATOM 1400 CD GLN A 145 3.331 -13.812 -7.025 1.00 0.00 C ATOM 1401 OE1 GLN A 145 2.164 -13.816 -7.416 1.00 0.00 O ATOM 1402 NE2 GLN A 145 4.257 -13.120 -7.675 1.00 0.00 N ATOM 0 H GLN A 145 5.617 -13.449 -3.425 1.00 0.00 H new ATOM 0 HA GLN A 145 3.544 -11.945 -4.915 1.00 0.00 H new ATOM 0 HB2 GLN A 145 3.572 -14.686 -3.628 1.00 0.00 H new ATOM 0 HB3 GLN A 145 2.187 -13.979 -4.438 1.00 0.00 H new ATOM 0 HG2 GLN A 145 4.848 -14.663 -5.756 1.00 0.00 H new ATOM 0 HG3 GLN A 145 3.384 -15.621 -5.858 1.00 0.00 H new ATOM 0 HE21 GLN A 145 5.222 -13.122 -7.344 1.00 0.00 H new ATOM 0 HE22 GLN A 145 4.004 -12.585 -8.506 1.00 0.00 H new ATOM 1411 N ILE A 146 2.794 -10.673 -2.885 1.00 0.00 N ATOM 1412 CA ILE A 146 2.261 -9.894 -1.733 1.00 0.00 C ATOM 1413 C ILE A 146 0.796 -9.535 -2.107 1.00 0.00 C ATOM 1414 O ILE A 146 0.537 -8.714 -2.994 1.00 0.00 O ATOM 1415 CB ILE A 146 3.133 -8.636 -1.395 1.00 0.00 C ATOM 1416 CG1 ILE A 146 4.665 -8.875 -1.272 1.00 0.00 C ATOM 1417 CG2 ILE A 146 2.605 -7.863 -0.157 1.00 0.00 C ATOM 1418 CD1 ILE A 146 5.152 -9.861 -0.202 1.00 0.00 C ATOM 0 H ILE A 146 2.912 -10.119 -3.733 1.00 0.00 H new ATOM 0 HA ILE A 146 2.294 -10.481 -0.815 1.00 0.00 H new ATOM 0 HB ILE A 146 3.014 -8.019 -2.286 1.00 0.00 H new ATOM 0 HG12 ILE A 146 5.028 -9.224 -2.239 1.00 0.00 H new ATOM 0 HG13 ILE A 146 5.140 -7.913 -1.081 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.245 -7.001 0.034 1.00 0.00 H new ATOM 0 HG22 ILE A 146 1.587 -7.524 -0.347 1.00 0.00 H new ATOM 0 HG23 ILE A 146 2.613 -8.520 0.713 1.00 0.00 H new ATOM 0 HD11 ILE A 146 6.240 -9.925 -0.234 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.838 -9.514 0.782 1.00 0.00 H new ATOM 0 HD13 ILE A 146 4.725 -10.845 -0.393 1.00 0.00 H new ATOM 1430 N PHE A 147 -0.142 -10.181 -1.404 1.00 0.00 N ATOM 1431 CA PHE A 147 -1.597 -10.096 -1.705 1.00 0.00 C ATOM 1432 C PHE A 147 -2.283 -9.334 -0.542 1.00 0.00 C ATOM 1433 O PHE A 147 -2.208 -9.740 0.623 1.00 0.00 O ATOM 1434 CB PHE A 147 -2.199 -11.506 -1.965 1.00 0.00 C ATOM 1435 CG PHE A 147 -1.594 -12.345 -3.121 1.00 0.00 C ATOM 1436 CD1 PHE A 147 -1.260 -11.769 -4.355 1.00 0.00 C ATOM 1437 CD2 PHE A 147 -1.394 -13.719 -2.939 1.00 0.00 C ATOM 1438 CE1 PHE A 147 -0.730 -12.548 -5.380 1.00 0.00 C ATOM 1439 CE2 PHE A 147 -0.874 -14.498 -3.971 1.00 0.00 C ATOM 1440 CZ PHE A 147 -0.547 -13.913 -5.190 1.00 0.00 C ATOM 0 H PHE A 147 0.075 -10.781 -0.608 1.00 0.00 H new ATOM 0 HA PHE A 147 -1.771 -9.541 -2.627 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -2.107 -12.085 -1.046 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -3.265 -11.385 -2.160 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -1.415 -10.712 -4.512 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -1.644 -14.178 -1.994 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -0.461 -12.092 -6.322 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -0.725 -15.557 -3.824 1.00 0.00 H new ATOM 0 HZ PHE A 147 -0.150 -14.520 -5.990 1.00 0.00 H new ATOM 1450 N LEU A 148 -2.952 -8.223 -0.894 1.00 0.00 N ATOM 1451 CA LEU A 148 -3.470 -7.224 0.077 1.00 0.00 C ATOM 1452 C LEU A 148 -4.745 -7.675 0.852 1.00 0.00 C ATOM 1453 O LEU A 148 -5.694 -8.225 0.287 1.00 0.00 O ATOM 1454 CB LEU A 148 -3.693 -5.881 -0.687 1.00 0.00 C ATOM 1455 CG LEU A 148 -2.467 -4.930 -0.832 1.00 0.00 C ATOM 1456 CD1 LEU A 148 -1.236 -5.558 -1.515 1.00 0.00 C ATOM 1457 CD2 LEU A 148 -2.871 -3.642 -1.581 1.00 0.00 C ATOM 0 H LEU A 148 -3.154 -7.984 -1.865 1.00 0.00 H new ATOM 0 HA LEU A 148 -2.725 -7.101 0.863 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -4.056 -6.118 -1.687 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -4.487 -5.333 -0.181 1.00 0.00 H new ATOM 0 HG LEU A 148 -2.161 -4.706 0.190 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.435 -4.821 -1.570 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -0.898 -6.418 -0.937 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.503 -5.880 -2.522 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -2.004 -2.988 -1.674 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -3.240 -3.899 -2.574 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -3.655 -3.128 -1.024 1.00 0.00 H new ATOM 1469 N ARG A 149 -4.721 -7.393 2.166 1.00 0.00 N ATOM 1470 CA ARG A 149 -5.817 -7.683 3.129 1.00 0.00 C ATOM 1471 C ARG A 149 -6.088 -6.396 3.968 1.00 0.00 C ATOM 1472 O ARG A 149 -5.200 -5.565 4.191 1.00 0.00 O ATOM 1473 CB ARG A 149 -5.427 -8.848 4.090 1.00 0.00 C ATOM 1474 CG ARG A 149 -5.008 -10.200 3.468 1.00 0.00 C ATOM 1475 CD ARG A 149 -6.106 -10.946 2.691 1.00 0.00 C ATOM 1476 NE ARG A 149 -5.566 -12.205 2.113 1.00 0.00 N ATOM 1477 CZ ARG A 149 -5.195 -12.374 0.828 1.00 0.00 C ATOM 1478 NH1 ARG A 149 -5.322 -11.442 -0.113 1.00 0.00 N ATOM 1479 NH2 ARG A 149 -4.676 -13.536 0.480 1.00 0.00 N ATOM 0 H ARG A 149 -3.919 -6.944 2.608 1.00 0.00 H new ATOM 0 HA ARG A 149 -6.707 -7.982 2.575 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -4.606 -8.501 4.717 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -6.275 -9.034 4.749 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -4.168 -10.025 2.796 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -4.648 -10.850 4.266 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -6.941 -11.171 3.354 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -6.494 -10.310 1.895 1.00 0.00 H new ATOM 0 HE ARG A 149 -5.468 -13.005 2.739 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -5.721 -10.533 0.120 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -5.020 -11.637 -1.068 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -4.566 -14.274 1.175 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -4.385 -13.696 -0.484 1.00 0.00 H new ATOM 1493 N ASP A 150 -7.321 -6.240 4.479 1.00 0.00 N ATOM 1494 CA ASP A 150 -7.722 -5.031 5.256 1.00 0.00 C ATOM 1495 C ASP A 150 -7.222 -5.070 6.741 1.00 0.00 C ATOM 1496 O ASP A 150 -6.955 -6.138 7.306 1.00 0.00 O ATOM 1497 CB ASP A 150 -9.265 -4.885 5.124 1.00 0.00 C ATOM 1498 CG ASP A 150 -9.794 -3.472 5.396 1.00 0.00 C ATOM 1499 OD1 ASP A 150 -9.613 -2.586 4.532 1.00 0.00 O ATOM 1500 OD2 ASP A 150 -10.385 -3.243 6.474 1.00 0.00 O ATOM 0 H ASP A 150 -8.065 -6.930 4.374 1.00 0.00 H new ATOM 0 HA ASP A 150 -7.238 -4.144 4.847 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -9.561 -5.183 4.118 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -9.744 -5.578 5.816 1.00 0.00 H new ATOM 1505 N ILE A 151 -7.113 -3.878 7.366 1.00 0.00 N ATOM 1506 CA ILE A 151 -6.638 -3.714 8.778 1.00 0.00 C ATOM 1507 C ILE A 151 -7.709 -4.289 9.772 1.00 0.00 C ATOM 1508 O ILE A 151 -8.921 -4.212 9.536 1.00 0.00 O ATOM 1509 CB ILE A 151 -6.277 -2.218 9.136 1.00 0.00 C ATOM 1510 CG1 ILE A 151 -5.486 -1.425 8.046 1.00 0.00 C ATOM 1511 CG2 ILE A 151 -5.488 -2.099 10.467 1.00 0.00 C ATOM 1512 CD1 ILE A 151 -5.456 0.104 8.225 1.00 0.00 C ATOM 0 H ILE A 151 -7.350 -2.994 6.915 1.00 0.00 H new ATOM 0 HA ILE A 151 -5.712 -4.280 8.877 1.00 0.00 H new ATOM 0 HB ILE A 151 -7.264 -1.763 9.219 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -4.459 -1.791 8.030 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -5.920 -1.650 7.072 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -5.266 -1.051 10.666 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -6.087 -2.504 11.283 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -4.556 -2.659 10.389 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -4.882 0.554 7.415 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -6.474 0.492 8.207 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -4.991 0.350 9.180 1.00 0.00 H new ATOM 1524 N GLU A 152 -7.219 -4.846 10.892 1.00 0.00 N ATOM 1525 CA GLU A 152 -8.077 -5.418 11.962 1.00 0.00 C ATOM 1526 C GLU A 152 -8.261 -4.343 13.058 1.00 0.00 C ATOM 1527 O GLU A 152 -7.375 -4.003 13.844 1.00 0.00 O ATOM 1528 CB GLU A 152 -7.443 -6.731 12.490 1.00 0.00 C ATOM 1529 CG GLU A 152 -8.334 -7.543 13.454 1.00 0.00 C ATOM 1530 CD GLU A 152 -7.697 -8.870 13.880 1.00 0.00 C ATOM 1531 OE1 GLU A 152 -6.664 -8.853 14.586 1.00 0.00 O ATOM 1532 OE2 GLU A 152 -8.234 -9.938 13.514 1.00 0.00 O ATOM 0 H GLU A 152 -6.220 -4.916 11.088 1.00 0.00 H new ATOM 0 HA GLU A 152 -9.065 -5.684 11.587 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -7.186 -7.361 11.638 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -6.510 -6.488 12.999 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -8.541 -6.944 14.341 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -9.292 -7.743 12.974 1.00 0.00 H new