USER MOD reduce.3.24.130724 H: found=0, std=0, add=1006, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1004 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: B 13 LYS NZ :NH3+ 135:sc= 0.754 (180deg=-3.77!) USER MOD Set 1.2: B 81 ASN : amide:sc= 0.316 K(o=2.4,f=-6.7!) USER MOD Set 1.3: B 83 SER OG : rot 180:sc= 0.0949 USER MOD Set 1.4: B 84 THR OG1 : rot 31:sc= 1.22 USER MOD Set 2.1: B 62 LYS NZ :NH3+ -132:sc= -7.42! (180deg=-4.24!) USER MOD Set 2.2: B 78 HIS : no HE2:sc= -6.13! C(o=-14!,f=-19!) USER MOD Set 3.1: B 56 SER OG : rot 130:sc= -0.321 USER MOD Set 3.2: B 64 GLN : amide:sc= -4.11! C(o=-4.4!,f=-8.6!) USER MOD Set 4.1: B 54 LYS NZ :NH3+ 148:sc= 2.22 (180deg=0.364) USER MOD Set 4.2: B 66 GLN : amide:sc= -0.115 K(o=-2.3,f=-15!) USER MOD Set 4.3: B 76 ASN : amide:sc= -4.36! C(o=-2.3!,f=-5.8!) USER MOD Set 5.1: B 45 HIS : no HE2:sc= -2.47! C(o=-2.5!,f=-5.2!) USER MOD Set 5.2: B 75 THR OG1 : rot 160:sc= 0 USER MOD Set 6.1: B 20 GLN : amide:sc= 0.326 K(o=2.5,f=-4.6) USER MOD Set 6.2: B 38 LYS NZ :NH3+ -145:sc= 2.21 (180deg=0.574) USER MOD Set 7.1: B 17 GLN : amide:sc= -0.86! K(o=0.82!,f=-6) USER MOD Set 7.2: B 18 LYS NZ :NH3+ 156:sc= 1.68 (180deg=-0.874) USER MOD Set 8.1: A 392 TYR OH : rot 30:sc= 0.00296 USER MOD Set 8.2: B 74 THR OG1 : rot -169:sc= 0.00313 USER MOD Single : A 404 ASN : amide:sc= 0.0392 X(o=0.039,f=0) USER MOD Single : A 406 ASN : amide:sc= 0.244 X(o=0.24,f=-0.012) USER MOD Single : B 1 MET CE :methyl -157:sc= -0.135 (180deg=-0.602) USER MOD Single : B 1 MET N :NH3+ 169:sc= 2.66 (180deg=1.71) USER MOD Single : B 3 THR OG1 : rot 180:sc= 0 USER MOD Single : B 4 SER OG : rot 180:sc= -0.0336 USER MOD Single : B 5 SER OG : rot 180:sc= 0 USER MOD Single : B 14 LYS NZ :NH3+ 159:sc= 1.93 (180deg=0.503!) USER MOD Single : B 19 LYS NZ :NH3+ -159:sc= 0.614 (180deg=-0.858!) USER MOD Single : B 25 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 MET CE :methyl -145:sc= -1.71 (180deg=-3.57!) USER MOD Single : B 42 THR OG1 : rot 170:sc= -0.635 USER MOD Single : B 44 SER OG : rot 180:sc= 0 USER MOD Single : B 46 MET CE :methyl 157:sc= -0.151 (180deg=-0.684) USER MOD Single : B 47 TYR OH : rot -41:sc= 1.21 USER MOD Single : B 51 LYS NZ :NH3+ 150:sc= -0.536! (180deg=-3.26!) USER MOD Single : B 52 CYS SG : rot 152:sc= 0.533 USER MOD Single : B 53 GLN : amide:sc= -1.05! C(o=-1.1!,f=-6.1!) USER MOD Single : B 60 LYS NZ :NH3+ 177:sc= 2.46 (180deg=2.37) USER MOD Single : B 70 HIS : no HD1:sc= -5.1! C(o=-5.1!,f=-11!) USER MOD Single : B 80 SER OG : rot 56:sc= 1.27 USER MOD Single : B 87 LYS NZ :NH3+ 162:sc= 1.14 (180deg=0.817) USER MOD Single : B 93 LYS NZ :NH3+ -165:sc= 2.29 (180deg=2.05) USER MOD Single : B 97 GLN : amide:sc= 1.15 K(o=1.2,f=-0.75) USER MOD Single : B 98 GLN : amide:sc= -0.189 X(o=-0.19,f=-0.49) USER MOD Single : B 102 LYS NZ :NH3+ -159:sc= 2.2 (180deg=1.45) USER MOD Single : B 104 LYS NZ :NH3+ -175:sc= 2.42 (180deg=2.25) USER MOD Single : B 106 LYS NZ :NH3+ 161:sc= -1.32! (180deg=-2.01!) USER MOD Single : B 108 ASN : amide:sc= 1.12 K(o=1.1,f=-0.062) USER MOD ----------------------------------------------------------------- ATOM 1 N TYR A 392 1.118 9.090 16.049 1.00 0.00 N ATOM 2 CA TYR A 392 1.285 8.130 17.168 1.00 0.00 C ATOM 3 C TYR A 392 2.722 7.624 17.226 1.00 0.00 C ATOM 4 O TYR A 392 3.538 7.960 16.374 1.00 0.00 O ATOM 5 CB TYR A 392 0.314 6.947 17.014 1.00 0.00 C ATOM 6 CG TYR A 392 0.809 5.842 16.096 1.00 0.00 C ATOM 7 CD1 TYR A 392 1.067 4.570 16.587 1.00 0.00 C ATOM 8 CD2 TYR A 392 1.017 6.072 14.744 1.00 0.00 C ATOM 9 CE1 TYR A 392 1.514 3.564 15.754 1.00 0.00 C ATOM 10 CE2 TYR A 392 1.465 5.075 13.905 1.00 0.00 C ATOM 11 CZ TYR A 392 1.712 3.820 14.415 1.00 0.00 C ATOM 12 OH TYR A 392 2.148 2.814 13.587 1.00 0.00 O ATOM 0 HA TYR A 392 1.058 8.648 18.100 1.00 0.00 H new ATOM 0 HB2 TYR A 392 0.118 6.523 17.999 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -0.636 7.320 16.633 1.00 0.00 H new ATOM 0 HD1 TYR A 392 0.916 4.364 17.636 1.00 0.00 H new ATOM 0 HD2 TYR A 392 0.823 7.055 14.340 1.00 0.00 H new ATOM 0 HE1 TYR A 392 1.708 2.579 16.151 1.00 0.00 H new ATOM 0 HE2 TYR A 392 1.621 5.276 12.855 1.00 0.00 H new ATOM 0 HH TYR A 392 1.827 1.951 13.923 1.00 0.00 H new ATOM 24 N VAL A 393 3.028 6.816 18.234 1.00 0.00 N ATOM 25 CA VAL A 393 4.366 6.260 18.382 1.00 0.00 C ATOM 26 C VAL A 393 4.423 4.876 17.747 1.00 0.00 C ATOM 27 O VAL A 393 3.970 3.892 18.326 1.00 0.00 O ATOM 28 CB VAL A 393 4.790 6.170 19.865 1.00 0.00 C ATOM 29 CG1 VAL A 393 6.257 5.787 19.986 1.00 0.00 C ATOM 30 CG2 VAL A 393 4.517 7.485 20.582 1.00 0.00 C ATOM 0 H VAL A 393 2.369 6.532 18.959 1.00 0.00 H new ATOM 0 HA VAL A 393 5.061 6.930 17.876 1.00 0.00 H new ATOM 0 HB VAL A 393 4.196 5.390 20.341 1.00 0.00 H new ATOM 0 HG11 VAL A 393 6.532 5.730 21.039 1.00 0.00 H new ATOM 0 HG12 VAL A 393 6.420 4.818 19.515 1.00 0.00 H new ATOM 0 HG13 VAL A 393 6.871 6.539 19.491 1.00 0.00 H new ATOM 0 HG21 VAL A 393 4.822 7.401 21.625 1.00 0.00 H new ATOM 0 HG22 VAL A 393 5.081 8.285 20.102 1.00 0.00 H new ATOM 0 HG23 VAL A 393 3.452 7.712 20.533 1.00 0.00 H new ATOM 40 N GLY A 394 4.957 4.831 16.541 1.00 0.00 N ATOM 41 CA GLY A 394 5.078 3.593 15.796 1.00 0.00 C ATOM 42 C GLY A 394 5.506 3.897 14.385 1.00 0.00 C ATOM 43 O GLY A 394 6.400 3.262 13.832 1.00 0.00 O ATOM 0 H GLY A 394 5.318 5.650 16.052 1.00 0.00 H new ATOM 0 HA2 GLY A 394 5.805 2.937 16.275 1.00 0.00 H new ATOM 0 HA3 GLY A 394 4.125 3.063 15.792 1.00 0.00 H new ATOM 47 N GLU A 395 4.851 4.895 13.819 1.00 0.00 N ATOM 48 CA GLU A 395 5.158 5.376 12.490 1.00 0.00 C ATOM 49 C GLU A 395 5.616 6.811 12.640 1.00 0.00 C ATOM 50 O GLU A 395 5.480 7.387 13.720 1.00 0.00 O ATOM 51 CB GLU A 395 3.939 5.288 11.566 1.00 0.00 C ATOM 52 CG GLU A 395 4.123 4.320 10.405 1.00 0.00 C ATOM 53 CD GLU A 395 4.951 4.901 9.272 1.00 0.00 C ATOM 54 OE1 GLU A 395 4.546 4.763 8.096 1.00 0.00 O ATOM 55 OE2 GLU A 395 6.017 5.490 9.541 1.00 0.00 O ATOM 0 H GLU A 395 4.087 5.395 14.274 1.00 0.00 H new ATOM 0 HA GLU A 395 5.934 4.762 12.033 1.00 0.00 H new ATOM 0 HB2 GLU A 395 3.072 4.981 12.151 1.00 0.00 H new ATOM 0 HB3 GLU A 395 3.721 6.280 11.170 1.00 0.00 H new ATOM 0 HG2 GLU A 395 4.603 3.412 10.769 1.00 0.00 H new ATOM 0 HG3 GLU A 395 3.144 4.032 10.021 1.00 0.00 H new ATOM 62 N ASP A 396 6.152 7.388 11.589 1.00 0.00 N ATOM 63 CA ASP A 396 6.639 8.755 11.666 1.00 0.00 C ATOM 64 C ASP A 396 6.221 9.560 10.445 1.00 0.00 C ATOM 65 O ASP A 396 6.966 10.396 9.964 1.00 0.00 O ATOM 66 CB ASP A 396 8.163 8.795 11.846 1.00 0.00 C ATOM 67 CG ASP A 396 8.708 10.200 12.070 1.00 0.00 C ATOM 68 OD1 ASP A 396 8.192 10.922 12.948 1.00 0.00 O ATOM 69 OD2 ASP A 396 9.647 10.601 11.343 1.00 0.00 O ATOM 0 H ASP A 396 6.263 6.942 10.678 1.00 0.00 H new ATOM 0 HA ASP A 396 6.184 9.213 12.544 1.00 0.00 H new ATOM 0 HB2 ASP A 396 8.438 8.167 12.693 1.00 0.00 H new ATOM 0 HB3 ASP A 396 8.637 8.365 10.964 1.00 0.00 H new ATOM 74 N ASP A 397 5.070 9.252 9.878 1.00 0.00 N ATOM 75 CA ASP A 397 4.610 10.000 8.713 1.00 0.00 C ATOM 76 C ASP A 397 4.441 11.478 9.056 1.00 0.00 C ATOM 77 O ASP A 397 4.833 12.341 8.275 1.00 0.00 O ATOM 78 CB ASP A 397 3.299 9.440 8.170 1.00 0.00 C ATOM 79 CG ASP A 397 2.787 10.241 6.993 1.00 0.00 C ATOM 80 OD1 ASP A 397 1.683 10.822 7.103 1.00 0.00 O ATOM 81 OD2 ASP A 397 3.494 10.307 5.966 1.00 0.00 O ATOM 0 H ASP A 397 4.446 8.509 10.192 1.00 0.00 H new ATOM 0 HA ASP A 397 5.370 9.897 7.938 1.00 0.00 H new ATOM 0 HB2 ASP A 397 3.445 8.403 7.867 1.00 0.00 H new ATOM 0 HB3 ASP A 397 2.550 9.438 8.961 1.00 0.00 H new ATOM 86 N GLU A 398 3.865 11.738 10.235 1.00 0.00 N ATOM 87 CA GLU A 398 3.631 13.092 10.759 1.00 0.00 C ATOM 88 C GLU A 398 2.644 13.000 11.924 1.00 0.00 C ATOM 89 O GLU A 398 3.043 12.943 13.086 1.00 0.00 O ATOM 90 CB GLU A 398 3.093 14.040 9.678 1.00 0.00 C ATOM 91 CG GLU A 398 4.053 15.159 9.292 1.00 0.00 C ATOM 92 CD GLU A 398 4.200 15.313 7.784 1.00 0.00 C ATOM 93 OE1 GLU A 398 3.234 15.008 7.048 1.00 0.00 O ATOM 94 OE2 GLU A 398 5.280 15.741 7.329 1.00 0.00 O ATOM 0 H GLU A 398 3.542 11.002 10.864 1.00 0.00 H new ATOM 0 HA GLU A 398 4.581 13.505 11.098 1.00 0.00 H new ATOM 0 HB2 GLU A 398 2.854 13.459 8.787 1.00 0.00 H new ATOM 0 HB3 GLU A 398 2.161 14.482 10.030 1.00 0.00 H new ATOM 0 HG2 GLU A 398 3.699 16.099 9.716 1.00 0.00 H new ATOM 0 HG3 GLU A 398 5.031 14.960 9.730 1.00 0.00 H new ATOM 101 N GLU A 399 1.358 12.984 11.601 1.00 0.00 N ATOM 102 CA GLU A 399 0.308 12.835 12.598 1.00 0.00 C ATOM 103 C GLU A 399 -0.565 11.670 12.177 1.00 0.00 C ATOM 104 O GLU A 399 -1.282 11.741 11.190 1.00 0.00 O ATOM 105 CB GLU A 399 -0.518 14.117 12.786 1.00 0.00 C ATOM 106 CG GLU A 399 -1.003 14.774 11.503 1.00 0.00 C ATOM 107 CD GLU A 399 -2.146 15.743 11.756 1.00 0.00 C ATOM 108 OE1 GLU A 399 -2.412 16.601 10.888 1.00 0.00 O ATOM 109 OE2 GLU A 399 -2.787 15.638 12.826 1.00 0.00 O ATOM 0 H GLU A 399 1.015 13.074 10.645 1.00 0.00 H new ATOM 0 HA GLU A 399 0.762 12.641 13.570 1.00 0.00 H new ATOM 0 HB2 GLU A 399 -1.384 13.883 13.405 1.00 0.00 H new ATOM 0 HB3 GLU A 399 0.083 14.839 13.339 1.00 0.00 H new ATOM 0 HG2 GLU A 399 -0.175 15.305 11.032 1.00 0.00 H new ATOM 0 HG3 GLU A 399 -1.328 14.005 10.802 1.00 0.00 H new ATOM 116 N ASP A 400 -0.476 10.587 12.913 1.00 0.00 N ATOM 117 CA ASP A 400 -1.206 9.376 12.580 1.00 0.00 C ATOM 118 C ASP A 400 -1.811 8.745 13.816 1.00 0.00 C ATOM 119 O ASP A 400 -1.210 7.878 14.438 1.00 0.00 O ATOM 120 CB ASP A 400 -0.247 8.391 11.922 1.00 0.00 C ATOM 121 CG ASP A 400 1.205 8.673 12.277 1.00 0.00 C ATOM 122 OD1 ASP A 400 1.997 8.952 11.354 1.00 0.00 O ATOM 123 OD2 ASP A 400 1.543 8.638 13.481 1.00 0.00 O ATOM 0 H ASP A 400 0.098 10.515 13.753 1.00 0.00 H new ATOM 0 HA ASP A 400 -2.018 9.631 11.899 1.00 0.00 H new ATOM 0 HB2 ASP A 400 -0.503 7.377 12.230 1.00 0.00 H new ATOM 0 HB3 ASP A 400 -0.369 8.436 10.840 1.00 0.00 H new ATOM 128 N ASP A 401 -3.002 9.172 14.176 1.00 0.00 N ATOM 129 CA ASP A 401 -3.640 8.641 15.379 1.00 0.00 C ATOM 130 C ASP A 401 -5.125 8.376 15.191 1.00 0.00 C ATOM 131 O ASP A 401 -5.598 7.283 15.496 1.00 0.00 O ATOM 132 CB ASP A 401 -3.417 9.590 16.567 1.00 0.00 C ATOM 133 CG ASP A 401 -2.374 10.657 16.273 1.00 0.00 C ATOM 134 OD1 ASP A 401 -1.173 10.412 16.544 1.00 0.00 O ATOM 135 OD2 ASP A 401 -2.750 11.729 15.740 1.00 0.00 O ATOM 0 H ASP A 401 -3.546 9.871 13.670 1.00 0.00 H new ATOM 0 HA ASP A 401 -3.169 7.680 15.586 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -4.360 10.071 16.826 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -3.105 9.011 17.436 1.00 0.00 H new ATOM 140 N ASP A 402 -5.859 9.357 14.678 1.00 0.00 N ATOM 141 CA ASP A 402 -7.301 9.204 14.447 1.00 0.00 C ATOM 142 C ASP A 402 -7.550 8.296 13.250 1.00 0.00 C ATOM 143 O ASP A 402 -8.661 8.212 12.725 1.00 0.00 O ATOM 144 CB ASP A 402 -7.959 10.566 14.218 1.00 0.00 C ATOM 145 CG ASP A 402 -7.081 11.492 13.414 1.00 0.00 C ATOM 146 OD1 ASP A 402 -6.849 11.208 12.222 1.00 0.00 O ATOM 147 OD2 ASP A 402 -6.586 12.486 13.989 1.00 0.00 O ATOM 0 H ASP A 402 -5.485 10.268 14.413 1.00 0.00 H new ATOM 0 HA ASP A 402 -7.744 8.750 15.334 1.00 0.00 H new ATOM 0 HB2 ASP A 402 -8.908 10.427 13.701 1.00 0.00 H new ATOM 0 HB3 ASP A 402 -8.185 11.026 15.180 1.00 0.00 H new ATOM 152 N PHE A 403 -6.492 7.613 12.843 1.00 0.00 N ATOM 153 CA PHE A 403 -6.515 6.687 11.747 1.00 0.00 C ATOM 154 C PHE A 403 -7.570 5.613 11.989 1.00 0.00 C ATOM 155 O PHE A 403 -7.571 4.955 13.029 1.00 0.00 O ATOM 156 CB PHE A 403 -5.146 6.051 11.660 1.00 0.00 C ATOM 157 CG PHE A 403 -4.327 6.451 10.484 1.00 0.00 C ATOM 158 CD1 PHE A 403 -3.046 6.931 10.650 1.00 0.00 C ATOM 159 CD2 PHE A 403 -4.824 6.294 9.212 1.00 0.00 C ATOM 160 CE1 PHE A 403 -2.273 7.244 9.556 1.00 0.00 C ATOM 161 CE2 PHE A 403 -4.062 6.612 8.115 1.00 0.00 C ATOM 162 CZ PHE A 403 -2.781 7.085 8.288 1.00 0.00 C ATOM 0 H PHE A 403 -5.576 7.697 13.284 1.00 0.00 H new ATOM 0 HA PHE A 403 -6.761 7.202 10.818 1.00 0.00 H new ATOM 0 HB2 PHE A 403 -4.593 6.296 12.566 1.00 0.00 H new ATOM 0 HB3 PHE A 403 -5.268 4.968 11.644 1.00 0.00 H new ATOM 0 HD1 PHE A 403 -2.647 7.062 11.645 1.00 0.00 H new ATOM 0 HD2 PHE A 403 -5.826 5.916 9.074 1.00 0.00 H new ATOM 0 HE1 PHE A 403 -1.268 7.614 9.693 1.00 0.00 H new ATOM 0 HE2 PHE A 403 -4.466 6.492 7.121 1.00 0.00 H new ATOM 0 HZ PHE A 403 -2.175 7.331 7.428 1.00 0.00 H new ATOM 172 N ASN A 404 -8.443 5.422 11.022 1.00 0.00 N ATOM 173 CA ASN A 404 -9.517 4.446 11.148 1.00 0.00 C ATOM 174 C ASN A 404 -9.168 3.165 10.428 1.00 0.00 C ATOM 175 O ASN A 404 -8.739 3.188 9.275 1.00 0.00 O ATOM 176 CB ASN A 404 -10.827 5.024 10.608 1.00 0.00 C ATOM 177 CG ASN A 404 -11.684 5.637 11.699 1.00 0.00 C ATOM 178 OD1 ASN A 404 -12.651 5.033 12.156 1.00 0.00 O ATOM 179 ND2 ASN A 404 -11.326 6.836 12.136 1.00 0.00 N ATOM 0 H ASN A 404 -8.434 5.928 10.137 1.00 0.00 H new ATOM 0 HA ASN A 404 -9.647 4.216 12.205 1.00 0.00 H new ATOM 0 HB2 ASN A 404 -10.604 5.782 9.857 1.00 0.00 H new ATOM 0 HB3 ASN A 404 -11.390 4.236 10.108 1.00 0.00 H new ATOM 0 HD21 ASN A 404 -11.860 7.289 12.877 1.00 0.00 H new ATOM 0 HD22 ASN A 404 -10.516 7.306 11.731 1.00 0.00 H new ATOM 186 N GLU A 405 -9.353 2.051 11.116 1.00 0.00 N ATOM 187 CA GLU A 405 -9.038 0.753 10.556 1.00 0.00 C ATOM 188 C GLU A 405 -10.126 -0.265 10.852 1.00 0.00 C ATOM 189 O GLU A 405 -10.585 -0.375 11.989 1.00 0.00 O ATOM 190 CB GLU A 405 -7.723 0.251 11.132 1.00 0.00 C ATOM 191 CG GLU A 405 -7.006 -0.708 10.213 1.00 0.00 C ATOM 192 CD GLU A 405 -5.952 -1.517 10.932 1.00 0.00 C ATOM 193 OE1 GLU A 405 -4.997 -0.911 11.460 1.00 0.00 O ATOM 194 OE2 GLU A 405 -6.074 -2.751 10.966 1.00 0.00 O ATOM 0 H GLU A 405 -9.721 2.022 12.067 1.00 0.00 H new ATOM 0 HA GLU A 405 -8.960 0.870 9.475 1.00 0.00 H new ATOM 0 HB2 GLU A 405 -7.074 1.102 11.338 1.00 0.00 H new ATOM 0 HB3 GLU A 405 -7.914 -0.242 12.085 1.00 0.00 H new ATOM 0 HG2 GLU A 405 -7.732 -1.383 9.760 1.00 0.00 H new ATOM 0 HG3 GLU A 405 -6.540 -0.149 9.401 1.00 0.00 H new ATOM 201 N ASN A 406 -10.523 -0.998 9.816 1.00 0.00 N ATOM 202 CA ASN A 406 -11.539 -2.044 9.925 1.00 0.00 C ATOM 203 C ASN A 406 -11.834 -2.606 8.553 1.00 0.00 C ATOM 204 O ASN A 406 -12.988 -2.774 8.160 1.00 0.00 O ATOM 205 CB ASN A 406 -12.834 -1.521 10.567 1.00 0.00 C ATOM 206 CG ASN A 406 -13.658 -2.623 11.214 1.00 0.00 C ATOM 207 OD1 ASN A 406 -13.547 -2.877 12.411 1.00 0.00 O ATOM 208 ND2 ASN A 406 -14.488 -3.289 10.426 1.00 0.00 N ATOM 0 H ASN A 406 -10.149 -0.884 8.874 1.00 0.00 H new ATOM 0 HA ASN A 406 -11.146 -2.828 10.572 1.00 0.00 H new ATOM 0 HB2 ASN A 406 -12.585 -0.771 11.318 1.00 0.00 H new ATOM 0 HB3 ASN A 406 -13.435 -1.023 9.807 1.00 0.00 H new ATOM 0 HD21 ASN A 406 -15.062 -4.041 10.809 1.00 0.00 H new ATOM 0 HD22 ASN A 406 -14.554 -3.050 9.436 1.00 0.00 H new ATOM 215 N ASP A 407 -10.773 -2.875 7.817 1.00 0.00 N ATOM 216 CA ASP A 407 -10.900 -3.447 6.492 1.00 0.00 C ATOM 217 C ASP A 407 -11.190 -4.929 6.647 1.00 0.00 C ATOM 218 O ASP A 407 -11.975 -5.515 5.905 1.00 0.00 O ATOM 219 CB ASP A 407 -9.607 -3.239 5.698 1.00 0.00 C ATOM 220 CG ASP A 407 -9.846 -3.141 4.204 1.00 0.00 C ATOM 221 OD1 ASP A 407 -10.926 -3.556 3.744 1.00 0.00 O ATOM 222 OD2 ASP A 407 -8.958 -2.624 3.493 1.00 0.00 O ATOM 0 H ASP A 407 -9.812 -2.706 8.115 1.00 0.00 H new ATOM 0 HA ASP A 407 -11.709 -2.960 5.948 1.00 0.00 H new ATOM 0 HB2 ASP A 407 -9.116 -2.329 6.043 1.00 0.00 H new ATOM 0 HB3 ASP A 407 -8.925 -4.065 5.899 1.00 0.00 H new ATOM 227 N GLU A 408 -10.578 -5.506 7.678 1.00 0.00 N ATOM 228 CA GLU A 408 -10.718 -6.916 7.985 1.00 0.00 C ATOM 229 C GLU A 408 -9.929 -7.248 9.240 1.00 0.00 C ATOM 230 O GLU A 408 -9.433 -6.357 9.929 1.00 0.00 O ATOM 231 CB GLU A 408 -10.143 -7.749 6.845 1.00 0.00 C ATOM 232 CG GLU A 408 -8.656 -7.498 6.663 1.00 0.00 C ATOM 233 CD GLU A 408 -7.826 -8.762 6.812 1.00 0.00 C ATOM 234 OE1 GLU A 408 -7.304 -9.010 7.926 1.00 0.00 O ATOM 235 OE2 GLU A 408 -7.709 -9.523 5.831 1.00 0.00 O ATOM 0 H GLU A 408 -9.970 -5.002 8.323 1.00 0.00 H new ATOM 0 HA GLU A 408 -11.776 -7.137 8.127 1.00 0.00 H new ATOM 0 HB2 GLU A 408 -10.312 -8.807 7.046 1.00 0.00 H new ATOM 0 HB3 GLU A 408 -10.668 -7.512 5.920 1.00 0.00 H new ATOM 0 HG2 GLU A 408 -8.482 -7.068 5.677 1.00 0.00 H new ATOM 0 HG3 GLU A 408 -8.324 -6.762 7.395 1.00 0.00 H new ATOM 242 N ASP A 409 -9.816 -8.540 9.496 1.00 0.00 N ATOM 243 CA ASP A 409 -9.045 -9.074 10.602 1.00 0.00 C ATOM 244 C ASP A 409 -9.052 -10.585 10.498 1.00 0.00 C ATOM 245 O ASP A 409 -9.509 -11.298 11.389 1.00 0.00 O ATOM 246 CB ASP A 409 -9.542 -8.621 11.970 1.00 0.00 C ATOM 247 CG ASP A 409 -8.511 -8.910 13.046 1.00 0.00 C ATOM 248 OD1 ASP A 409 -8.881 -8.952 14.236 1.00 0.00 O ATOM 249 OD2 ASP A 409 -7.324 -9.099 12.685 1.00 0.00 O ATOM 0 H ASP A 409 -10.266 -9.259 8.930 1.00 0.00 H new ATOM 0 HA ASP A 409 -8.030 -8.683 10.524 1.00 0.00 H new ATOM 0 HB2 ASP A 409 -9.759 -7.553 11.947 1.00 0.00 H new ATOM 0 HB3 ASP A 409 -10.475 -9.131 12.209 1.00 0.00 H new ATOM 254 N ASP A 410 -8.568 -11.053 9.362 1.00 0.00 N ATOM 255 CA ASP A 410 -8.496 -12.472 9.078 1.00 0.00 C ATOM 256 C ASP A 410 -7.042 -12.914 9.115 1.00 0.00 C ATOM 257 O ASP A 410 -6.229 -12.352 8.342 1.00 0.00 O ATOM 258 CB ASP A 410 -9.130 -12.768 7.712 1.00 0.00 C ATOM 259 CG ASP A 410 -8.746 -14.125 7.148 1.00 0.00 C ATOM 260 OD1 ASP A 410 -9.185 -15.151 7.701 1.00 0.00 O ATOM 261 OD2 ASP A 410 -8.025 -14.154 6.124 1.00 0.00 O ATOM 262 OXT ASP A 410 -6.703 -13.775 9.946 1.00 0.00 O ATOM 0 H ASP A 410 -8.214 -10.459 8.612 1.00 0.00 H new ATOM 0 HA ASP A 410 -9.052 -13.030 9.832 1.00 0.00 H new ATOM 0 HB2 ASP A 410 -10.215 -12.715 7.805 1.00 0.00 H new ATOM 0 HB3 ASP A 410 -8.832 -11.992 7.006 1.00 0.00 H new TER 267 ASP A 410 ATOM 268 N MET B 1 -2.115 -7.770 -13.465 1.00 0.00 N ATOM 269 CA MET B 1 -2.660 -9.123 -13.211 1.00 0.00 C ATOM 270 C MET B 1 -3.893 -9.391 -14.071 1.00 0.00 C ATOM 271 O MET B 1 -4.386 -10.517 -14.115 1.00 0.00 O ATOM 272 CB MET B 1 -3.008 -9.310 -11.726 1.00 0.00 C ATOM 273 CG MET B 1 -4.344 -8.703 -11.312 1.00 0.00 C ATOM 274 SD MET B 1 -5.210 -9.700 -10.075 1.00 0.00 S ATOM 275 CE MET B 1 -5.597 -11.163 -11.037 1.00 0.00 C ATOM 0 H1 MET B 1 -1.400 -7.543 -12.744 1.00 0.00 H new ATOM 0 H2 MET B 1 -1.677 -7.744 -14.408 1.00 0.00 H new ATOM 0 H3 MET B 1 -2.885 -7.072 -13.421 1.00 0.00 H new ATOM 0 HA MET B 1 -1.885 -9.841 -13.481 1.00 0.00 H new ATOM 0 HB2 MET B 1 -3.021 -10.376 -11.500 1.00 0.00 H new ATOM 0 HB3 MET B 1 -2.218 -8.866 -11.121 1.00 0.00 H new ATOM 0 HG2 MET B 1 -4.176 -7.702 -10.914 1.00 0.00 H new ATOM 0 HG3 MET B 1 -4.977 -8.593 -12.192 1.00 0.00 H new ATOM 0 HE1 MET B 1 -6.446 -11.679 -10.589 1.00 0.00 H new ATOM 0 HE2 MET B 1 -5.846 -10.872 -12.057 1.00 0.00 H new ATOM 0 HE3 MET B 1 -4.734 -11.829 -11.050 1.00 0.00 H new ATOM 285 N ALA B 2 -4.396 -8.363 -14.751 1.00 0.00 N ATOM 286 CA ALA B 2 -5.572 -8.519 -15.597 1.00 0.00 C ATOM 287 C ALA B 2 -5.185 -9.090 -16.954 1.00 0.00 C ATOM 288 O ALA B 2 -5.777 -10.058 -17.425 1.00 0.00 O ATOM 289 CB ALA B 2 -6.286 -7.186 -15.760 1.00 0.00 C ATOM 0 H ALA B 2 -4.009 -7.419 -14.732 1.00 0.00 H new ATOM 0 HA ALA B 2 -6.254 -9.220 -15.115 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -7.162 -7.318 -16.394 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -6.598 -6.818 -14.782 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -5.610 -6.465 -16.220 1.00 0.00 H new ATOM 295 N THR B 3 -4.195 -8.478 -17.581 1.00 0.00 N ATOM 296 CA THR B 3 -3.714 -8.927 -18.877 1.00 0.00 C ATOM 297 C THR B 3 -2.194 -9.066 -18.860 1.00 0.00 C ATOM 298 O THR B 3 -1.621 -9.906 -19.556 1.00 0.00 O ATOM 299 CB THR B 3 -4.137 -7.950 -19.993 1.00 0.00 C ATOM 300 OG1 THR B 3 -5.508 -7.575 -19.810 1.00 0.00 O ATOM 301 CG2 THR B 3 -3.962 -8.579 -21.369 1.00 0.00 C ATOM 0 H THR B 3 -3.706 -7.663 -17.211 1.00 0.00 H new ATOM 0 HA THR B 3 -4.160 -9.900 -19.082 1.00 0.00 H new ATOM 0 HB THR B 3 -3.499 -7.068 -19.934 1.00 0.00 H new ATOM 0 HG1 THR B 3 -5.774 -6.953 -20.519 1.00 0.00 H new ATOM 0 HG21 THR B 3 -4.268 -7.867 -22.136 1.00 0.00 H new ATOM 0 HG22 THR B 3 -2.915 -8.845 -21.517 1.00 0.00 H new ATOM 0 HG23 THR B 3 -4.577 -9.476 -21.440 1.00 0.00 H new ATOM 309 N SER B 4 -1.545 -8.237 -18.055 1.00 0.00 N ATOM 310 CA SER B 4 -0.098 -8.256 -17.933 1.00 0.00 C ATOM 311 C SER B 4 0.317 -7.783 -16.540 1.00 0.00 C ATOM 312 O SER B 4 -0.443 -7.925 -15.579 1.00 0.00 O ATOM 313 CB SER B 4 0.530 -7.370 -19.014 1.00 0.00 C ATOM 314 OG SER B 4 0.184 -7.829 -20.311 1.00 0.00 O ATOM 0 H SER B 4 -2.005 -7.537 -17.472 1.00 0.00 H new ATOM 0 HA SER B 4 0.259 -9.277 -18.071 1.00 0.00 H new ATOM 0 HB2 SER B 4 0.194 -6.341 -18.887 1.00 0.00 H new ATOM 0 HB3 SER B 4 1.614 -7.367 -18.902 1.00 0.00 H new ATOM 0 HG SER B 4 0.595 -7.247 -20.984 1.00 0.00 H new ATOM 320 N SER B 5 1.516 -7.234 -16.433 1.00 0.00 N ATOM 321 CA SER B 5 2.020 -6.739 -15.165 1.00 0.00 C ATOM 322 C SER B 5 2.243 -5.233 -15.247 1.00 0.00 C ATOM 323 O SER B 5 2.158 -4.653 -16.332 1.00 0.00 O ATOM 324 CB SER B 5 3.327 -7.449 -14.810 1.00 0.00 C ATOM 325 OG SER B 5 3.222 -8.849 -15.019 1.00 0.00 O ATOM 0 H SER B 5 2.161 -7.120 -17.215 1.00 0.00 H new ATOM 0 HA SER B 5 1.287 -6.944 -14.385 1.00 0.00 H new ATOM 0 HB2 SER B 5 4.139 -7.048 -15.417 1.00 0.00 H new ATOM 0 HB3 SER B 5 3.580 -7.252 -13.768 1.00 0.00 H new ATOM 0 HG SER B 5 4.071 -9.279 -14.786 1.00 0.00 H new ATOM 331 N GLU B 6 2.502 -4.612 -14.095 1.00 0.00 N ATOM 332 CA GLU B 6 2.755 -3.172 -14.002 1.00 0.00 C ATOM 333 C GLU B 6 1.504 -2.384 -14.367 1.00 0.00 C ATOM 334 O GLU B 6 1.576 -1.228 -14.787 1.00 0.00 O ATOM 335 CB GLU B 6 3.933 -2.739 -14.896 1.00 0.00 C ATOM 336 CG GLU B 6 5.168 -3.633 -14.805 1.00 0.00 C ATOM 337 CD GLU B 6 5.463 -4.103 -13.395 1.00 0.00 C ATOM 338 OE1 GLU B 6 6.041 -3.329 -12.607 1.00 0.00 O ATOM 339 OE2 GLU B 6 5.102 -5.253 -13.065 1.00 0.00 O ATOM 0 H GLU B 6 2.542 -5.094 -13.197 1.00 0.00 H new ATOM 0 HA GLU B 6 3.024 -2.956 -12.968 1.00 0.00 H new ATOM 0 HB2 GLU B 6 3.595 -2.715 -15.932 1.00 0.00 H new ATOM 0 HB3 GLU B 6 4.218 -1.721 -14.630 1.00 0.00 H new ATOM 0 HG2 GLU B 6 5.028 -4.502 -15.449 1.00 0.00 H new ATOM 0 HG3 GLU B 6 6.031 -3.089 -15.188 1.00 0.00 H new ATOM 346 N GLU B 7 0.354 -3.017 -14.187 1.00 0.00 N ATOM 347 CA GLU B 7 -0.918 -2.387 -14.497 1.00 0.00 C ATOM 348 C GLU B 7 -1.265 -1.345 -13.447 1.00 0.00 C ATOM 349 O GLU B 7 -1.721 -1.684 -12.357 1.00 0.00 O ATOM 350 CB GLU B 7 -2.031 -3.436 -14.559 1.00 0.00 C ATOM 351 CG GLU B 7 -1.937 -4.357 -15.761 1.00 0.00 C ATOM 352 CD GLU B 7 -2.790 -5.603 -15.612 1.00 0.00 C ATOM 353 OE1 GLU B 7 -2.849 -6.409 -16.561 1.00 0.00 O ATOM 354 OE2 GLU B 7 -3.388 -5.802 -14.533 1.00 0.00 O ATOM 0 H GLU B 7 0.277 -3.968 -13.827 1.00 0.00 H new ATOM 0 HA GLU B 7 -0.828 -1.900 -15.468 1.00 0.00 H new ATOM 0 HB2 GLU B 7 -2.003 -4.036 -13.650 1.00 0.00 H new ATOM 0 HB3 GLU B 7 -2.995 -2.929 -14.576 1.00 0.00 H new ATOM 0 HG2 GLU B 7 -2.246 -3.814 -16.654 1.00 0.00 H new ATOM 0 HG3 GLU B 7 -0.897 -4.649 -15.909 1.00 0.00 H new ATOM 361 N VAL B 8 -1.046 -0.084 -13.775 1.00 0.00 N ATOM 362 CA VAL B 8 -1.358 0.999 -12.859 1.00 0.00 C ATOM 363 C VAL B 8 -2.830 1.342 -12.963 1.00 0.00 C ATOM 364 O VAL B 8 -3.276 1.923 -13.951 1.00 0.00 O ATOM 365 CB VAL B 8 -0.528 2.264 -13.141 1.00 0.00 C ATOM 366 CG1 VAL B 8 -1.017 3.414 -12.276 1.00 0.00 C ATOM 367 CG2 VAL B 8 0.952 2.005 -12.907 1.00 0.00 C ATOM 0 H VAL B 8 -0.654 0.215 -14.668 1.00 0.00 H new ATOM 0 HA VAL B 8 -1.111 0.655 -11.855 1.00 0.00 H new ATOM 0 HB VAL B 8 -0.658 2.536 -14.188 1.00 0.00 H new ATOM 0 HG11 VAL B 8 -0.423 4.304 -12.484 1.00 0.00 H new ATOM 0 HG12 VAL B 8 -2.064 3.617 -12.499 1.00 0.00 H new ATOM 0 HG13 VAL B 8 -0.915 3.147 -11.224 1.00 0.00 H new ATOM 0 HG21 VAL B 8 1.517 2.914 -13.113 1.00 0.00 H new ATOM 0 HG22 VAL B 8 1.110 1.706 -11.871 1.00 0.00 H new ATOM 0 HG23 VAL B 8 1.291 1.209 -13.570 1.00 0.00 H new ATOM 377 N LEU B 9 -3.582 0.956 -11.955 1.00 0.00 N ATOM 378 CA LEU B 9 -5.008 1.219 -11.940 1.00 0.00 C ATOM 379 C LEU B 9 -5.319 2.579 -11.322 1.00 0.00 C ATOM 380 O LEU B 9 -6.317 3.210 -11.664 1.00 0.00 O ATOM 381 CB LEU B 9 -5.746 0.117 -11.174 1.00 0.00 C ATOM 382 CG LEU B 9 -5.319 -1.315 -11.507 1.00 0.00 C ATOM 383 CD1 LEU B 9 -6.007 -2.303 -10.580 1.00 0.00 C ATOM 384 CD2 LEU B 9 -5.628 -1.645 -12.962 1.00 0.00 C ATOM 0 H LEU B 9 -3.232 0.460 -11.135 1.00 0.00 H new ATOM 0 HA LEU B 9 -5.352 1.230 -12.974 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -5.602 0.282 -10.106 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -6.814 0.214 -11.370 1.00 0.00 H new ATOM 0 HG LEU B 9 -4.242 -1.394 -11.360 1.00 0.00 H new ATOM 0 HD11 LEU B 9 -5.693 -3.316 -10.830 1.00 0.00 H new ATOM 0 HD12 LEU B 9 -5.735 -2.083 -9.548 1.00 0.00 H new ATOM 0 HD13 LEU B 9 -7.088 -2.219 -10.696 1.00 0.00 H new ATOM 0 HD21 LEU B 9 -5.317 -2.667 -13.177 1.00 0.00 H new ATOM 0 HD22 LEU B 9 -6.699 -1.547 -13.138 1.00 0.00 H new ATOM 0 HD23 LEU B 9 -5.089 -0.957 -13.613 1.00 0.00 H new ATOM 396 N LEU B 10 -4.469 3.030 -10.412 1.00 0.00 N ATOM 397 CA LEU B 10 -4.685 4.308 -9.753 1.00 0.00 C ATOM 398 C LEU B 10 -3.410 5.134 -9.666 1.00 0.00 C ATOM 399 O LEU B 10 -2.341 4.612 -9.347 1.00 0.00 O ATOM 400 CB LEU B 10 -5.216 4.070 -8.346 1.00 0.00 C ATOM 401 CG LEU B 10 -5.630 5.334 -7.588 1.00 0.00 C ATOM 402 CD1 LEU B 10 -7.088 5.672 -7.821 1.00 0.00 C ATOM 403 CD2 LEU B 10 -5.364 5.178 -6.108 1.00 0.00 C ATOM 0 H LEU B 10 -3.629 2.534 -10.115 1.00 0.00 H new ATOM 0 HA LEU B 10 -5.407 4.865 -10.350 1.00 0.00 H new ATOM 0 HB2 LEU B 10 -6.076 3.403 -8.406 1.00 0.00 H new ATOM 0 HB3 LEU B 10 -4.451 3.552 -7.768 1.00 0.00 H new ATOM 0 HG LEU B 10 -5.028 6.157 -7.973 1.00 0.00 H new ATOM 0 HD11 LEU B 10 -7.345 6.575 -7.267 1.00 0.00 H new ATOM 0 HD12 LEU B 10 -7.257 5.838 -8.885 1.00 0.00 H new ATOM 0 HD13 LEU B 10 -7.712 4.846 -7.479 1.00 0.00 H new ATOM 0 HD21 LEU B 10 -5.665 6.087 -5.587 1.00 0.00 H new ATOM 0 HD22 LEU B 10 -5.935 4.333 -5.723 1.00 0.00 H new ATOM 0 HD23 LEU B 10 -4.301 5.002 -5.946 1.00 0.00 H new ATOM 415 N ILE B 11 -3.534 6.424 -9.947 1.00 0.00 N ATOM 416 CA ILE B 11 -2.410 7.342 -9.857 1.00 0.00 C ATOM 417 C ILE B 11 -2.748 8.451 -8.877 1.00 0.00 C ATOM 418 O ILE B 11 -3.720 9.185 -9.061 1.00 0.00 O ATOM 419 CB ILE B 11 -2.028 7.976 -11.211 1.00 0.00 C ATOM 420 CG1 ILE B 11 -1.691 6.894 -12.239 1.00 0.00 C ATOM 421 CG2 ILE B 11 -0.846 8.921 -11.017 1.00 0.00 C ATOM 422 CD1 ILE B 11 -1.433 7.432 -13.631 1.00 0.00 C ATOM 0 H ILE B 11 -4.408 6.859 -10.241 1.00 0.00 H new ATOM 0 HA ILE B 11 -1.553 6.758 -9.521 1.00 0.00 H new ATOM 0 HB ILE B 11 -2.878 8.543 -11.590 1.00 0.00 H new ATOM 0 HG12 ILE B 11 -0.810 6.348 -11.902 1.00 0.00 H new ATOM 0 HG13 ILE B 11 -2.513 6.179 -12.283 1.00 0.00 H new ATOM 0 HG21 ILE B 11 -0.577 9.368 -11.974 1.00 0.00 H new ATOM 0 HG22 ILE B 11 -1.120 9.707 -10.313 1.00 0.00 H new ATOM 0 HG23 ILE B 11 0.005 8.364 -10.625 1.00 0.00 H new ATOM 0 HD11 ILE B 11 -1.201 6.606 -14.303 1.00 0.00 H new ATOM 0 HD12 ILE B 11 -2.320 7.953 -13.990 1.00 0.00 H new ATOM 0 HD13 ILE B 11 -0.592 8.125 -13.603 1.00 0.00 H new ATOM 434 N VAL B 12 -1.949 8.559 -7.837 1.00 0.00 N ATOM 435 CA VAL B 12 -2.143 9.556 -6.810 1.00 0.00 C ATOM 436 C VAL B 12 -1.029 10.582 -6.885 1.00 0.00 C ATOM 437 O VAL B 12 0.091 10.264 -7.283 1.00 0.00 O ATOM 438 CB VAL B 12 -2.167 8.917 -5.415 1.00 0.00 C ATOM 439 CG1 VAL B 12 -2.765 9.865 -4.399 1.00 0.00 C ATOM 440 CG2 VAL B 12 -2.943 7.613 -5.445 1.00 0.00 C ATOM 0 H VAL B 12 -1.143 7.954 -7.681 1.00 0.00 H new ATOM 0 HA VAL B 12 -3.105 10.041 -6.977 1.00 0.00 H new ATOM 0 HB VAL B 12 -1.140 8.705 -5.118 1.00 0.00 H new ATOM 0 HG11 VAL B 12 -2.771 9.390 -3.418 1.00 0.00 H new ATOM 0 HG12 VAL B 12 -2.169 10.777 -4.357 1.00 0.00 H new ATOM 0 HG13 VAL B 12 -3.786 10.112 -4.689 1.00 0.00 H new ATOM 0 HG21 VAL B 12 -2.951 7.172 -4.448 1.00 0.00 H new ATOM 0 HG22 VAL B 12 -3.967 7.806 -5.765 1.00 0.00 H new ATOM 0 HG23 VAL B 12 -2.469 6.923 -6.143 1.00 0.00 H new ATOM 450 N LYS B 13 -1.329 11.801 -6.501 1.00 0.00 N ATOM 451 CA LYS B 13 -0.347 12.868 -6.561 1.00 0.00 C ATOM 452 C LYS B 13 -0.023 13.397 -5.184 1.00 0.00 C ATOM 453 O LYS B 13 -0.667 13.017 -4.211 1.00 0.00 O ATOM 454 CB LYS B 13 -0.851 13.996 -7.448 1.00 0.00 C ATOM 455 CG LYS B 13 -0.963 13.596 -8.901 1.00 0.00 C ATOM 456 CD LYS B 13 -2.244 14.118 -9.520 1.00 0.00 C ATOM 457 CE LYS B 13 -3.466 13.333 -9.053 1.00 0.00 C ATOM 458 NZ LYS B 13 -4.068 13.897 -7.811 1.00 0.00 N ATOM 0 H LYS B 13 -2.242 12.082 -6.144 1.00 0.00 H new ATOM 0 HA LYS B 13 0.568 12.457 -6.987 1.00 0.00 H new ATOM 0 HB2 LYS B 13 -1.827 14.324 -7.090 1.00 0.00 H new ATOM 0 HB3 LYS B 13 -0.177 14.848 -7.362 1.00 0.00 H new ATOM 0 HG2 LYS B 13 -0.106 13.982 -9.453 1.00 0.00 H new ATOM 0 HG3 LYS B 13 -0.933 12.510 -8.984 1.00 0.00 H new ATOM 0 HD2 LYS B 13 -2.369 15.170 -9.262 1.00 0.00 H new ATOM 0 HD3 LYS B 13 -2.171 14.062 -10.606 1.00 0.00 H new ATOM 0 HE2 LYS B 13 -4.215 13.327 -9.845 1.00 0.00 H new ATOM 0 HE3 LYS B 13 -3.181 12.296 -8.876 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 -5.102 13.941 -7.915 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 -3.827 13.290 -7.002 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 -3.695 14.854 -7.648 1.00 0.00 H new ATOM 472 N LYS B 14 0.940 14.324 -5.160 1.00 0.00 N ATOM 473 CA LYS B 14 1.454 14.967 -3.939 1.00 0.00 C ATOM 474 C LYS B 14 1.115 14.200 -2.665 1.00 0.00 C ATOM 475 O LYS B 14 0.277 14.618 -1.866 1.00 0.00 O ATOM 476 CB LYS B 14 0.939 16.404 -3.835 1.00 0.00 C ATOM 477 CG LYS B 14 1.841 17.418 -4.514 1.00 0.00 C ATOM 478 CD LYS B 14 2.220 18.546 -3.568 1.00 0.00 C ATOM 479 CE LYS B 14 3.636 19.035 -3.824 1.00 0.00 C ATOM 480 NZ LYS B 14 4.651 18.010 -3.467 1.00 0.00 N ATOM 0 H LYS B 14 1.397 14.659 -6.008 1.00 0.00 H new ATOM 0 HA LYS B 14 2.540 14.967 -4.028 1.00 0.00 H new ATOM 0 HB2 LYS B 14 -0.055 16.459 -4.278 1.00 0.00 H new ATOM 0 HB3 LYS B 14 0.834 16.669 -2.783 1.00 0.00 H new ATOM 0 HG2 LYS B 14 2.744 16.922 -4.871 1.00 0.00 H new ATOM 0 HG3 LYS B 14 1.336 17.829 -5.388 1.00 0.00 H new ATOM 0 HD2 LYS B 14 1.521 19.374 -3.688 1.00 0.00 H new ATOM 0 HD3 LYS B 14 2.133 18.203 -2.537 1.00 0.00 H new ATOM 0 HE2 LYS B 14 3.743 19.301 -4.876 1.00 0.00 H new ATOM 0 HE3 LYS B 14 3.817 19.941 -3.246 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 5.541 18.214 -3.965 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 4.817 18.028 -2.440 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 4.307 17.069 -3.745 1.00 0.00 H new ATOM 494 N VAL B 15 1.768 13.063 -2.510 1.00 0.00 N ATOM 495 CA VAL B 15 1.593 12.210 -1.356 1.00 0.00 C ATOM 496 C VAL B 15 2.894 12.161 -0.573 1.00 0.00 C ATOM 497 O VAL B 15 3.934 11.795 -1.112 1.00 0.00 O ATOM 498 CB VAL B 15 1.169 10.776 -1.768 1.00 0.00 C ATOM 499 CG1 VAL B 15 1.436 9.773 -0.653 1.00 0.00 C ATOM 500 CG2 VAL B 15 -0.298 10.747 -2.147 1.00 0.00 C ATOM 0 H VAL B 15 2.440 12.705 -3.189 1.00 0.00 H new ATOM 0 HA VAL B 15 0.798 12.624 -0.736 1.00 0.00 H new ATOM 0 HB VAL B 15 1.769 10.491 -2.632 1.00 0.00 H new ATOM 0 HG11 VAL B 15 1.127 8.779 -0.976 1.00 0.00 H new ATOM 0 HG12 VAL B 15 2.501 9.764 -0.419 1.00 0.00 H new ATOM 0 HG13 VAL B 15 0.872 10.058 0.235 1.00 0.00 H new ATOM 0 HG21 VAL B 15 -0.580 9.734 -2.434 1.00 0.00 H new ATOM 0 HG22 VAL B 15 -0.900 11.064 -1.295 1.00 0.00 H new ATOM 0 HG23 VAL B 15 -0.471 11.422 -2.985 1.00 0.00 H new ATOM 510 N ARG B 16 2.834 12.558 0.681 1.00 0.00 N ATOM 511 CA ARG B 16 4.004 12.560 1.533 1.00 0.00 C ATOM 512 C ARG B 16 4.107 11.254 2.300 1.00 0.00 C ATOM 513 O ARG B 16 3.196 10.876 3.021 1.00 0.00 O ATOM 514 CB ARG B 16 3.962 13.741 2.508 1.00 0.00 C ATOM 515 CG ARG B 16 4.302 15.068 1.855 1.00 0.00 C ATOM 516 CD ARG B 16 4.039 16.252 2.775 1.00 0.00 C ATOM 517 NE ARG B 16 4.827 16.201 4.012 1.00 0.00 N ATOM 518 CZ ARG B 16 6.081 16.640 4.124 1.00 0.00 C ATOM 519 NH1 ARG B 16 6.747 17.078 3.060 1.00 0.00 N ATOM 520 NH2 ARG B 16 6.677 16.626 5.310 1.00 0.00 N ATOM 0 H ARG B 16 1.981 12.885 1.135 1.00 0.00 H new ATOM 0 HA ARG B 16 4.884 12.664 0.899 1.00 0.00 H new ATOM 0 HB2 ARG B 16 2.967 13.805 2.949 1.00 0.00 H new ATOM 0 HB3 ARG B 16 4.661 13.555 3.324 1.00 0.00 H new ATOM 0 HG2 ARG B 16 5.351 15.066 1.560 1.00 0.00 H new ATOM 0 HG3 ARG B 16 3.715 15.182 0.944 1.00 0.00 H new ATOM 0 HD2 ARG B 16 4.266 17.176 2.243 1.00 0.00 H new ATOM 0 HD3 ARG B 16 2.979 16.282 3.027 1.00 0.00 H new ATOM 0 HE ARG B 16 4.386 15.803 4.841 1.00 0.00 H new ATOM 0 HH11 ARG B 16 6.299 17.081 2.144 1.00 0.00 H new ATOM 0 HH12 ARG B 16 7.706 17.411 3.160 1.00 0.00 H new ATOM 0 HH21 ARG B 16 6.176 16.281 6.129 1.00 0.00 H new ATOM 0 HH22 ARG B 16 7.636 16.960 5.403 1.00 0.00 H new ATOM 534 N GLN B 17 5.201 10.552 2.109 1.00 0.00 N ATOM 535 CA GLN B 17 5.426 9.308 2.814 1.00 0.00 C ATOM 536 C GLN B 17 6.595 9.501 3.759 1.00 0.00 C ATOM 537 O GLN B 17 7.750 9.545 3.326 1.00 0.00 O ATOM 538 CB GLN B 17 5.702 8.164 1.831 1.00 0.00 C ATOM 539 CG GLN B 17 5.490 6.775 2.421 1.00 0.00 C ATOM 540 CD GLN B 17 6.726 6.216 3.103 1.00 0.00 C ATOM 541 OE1 GLN B 17 6.630 5.441 4.056 1.00 0.00 O ATOM 542 NE2 GLN B 17 7.899 6.600 2.622 1.00 0.00 N ATOM 0 H GLN B 17 5.950 10.821 1.471 1.00 0.00 H new ATOM 0 HA GLN B 17 4.534 9.038 3.379 1.00 0.00 H new ATOM 0 HB2 GLN B 17 5.054 8.281 0.962 1.00 0.00 H new ATOM 0 HB3 GLN B 17 6.729 8.244 1.476 1.00 0.00 H new ATOM 0 HG2 GLN B 17 4.673 6.815 3.141 1.00 0.00 H new ATOM 0 HG3 GLN B 17 5.182 6.094 1.627 1.00 0.00 H new ATOM 0 HE21 GLN B 17 7.940 7.243 1.831 1.00 0.00 H new ATOM 0 HE22 GLN B 17 8.761 6.252 3.042 1.00 0.00 H new ATOM 551 N LYS B 18 6.280 9.654 5.040 1.00 0.00 N ATOM 552 CA LYS B 18 7.288 9.856 6.075 1.00 0.00 C ATOM 553 C LYS B 18 8.044 11.168 5.858 1.00 0.00 C ATOM 554 O LYS B 18 9.268 11.180 5.720 1.00 0.00 O ATOM 555 CB LYS B 18 8.264 8.674 6.133 1.00 0.00 C ATOM 556 CG LYS B 18 7.648 7.404 6.696 1.00 0.00 C ATOM 557 CD LYS B 18 8.603 6.226 6.589 1.00 0.00 C ATOM 558 CE LYS B 18 8.029 4.976 7.239 1.00 0.00 C ATOM 559 NZ LYS B 18 6.713 4.593 6.658 1.00 0.00 N ATOM 0 H LYS B 18 5.322 9.642 5.390 1.00 0.00 H new ATOM 0 HA LYS B 18 6.771 9.916 7.033 1.00 0.00 H new ATOM 0 HB2 LYS B 18 8.638 8.473 5.129 1.00 0.00 H new ATOM 0 HB3 LYS B 18 9.123 8.953 6.743 1.00 0.00 H new ATOM 0 HG2 LYS B 18 7.378 7.561 7.740 1.00 0.00 H new ATOM 0 HG3 LYS B 18 6.727 7.177 6.160 1.00 0.00 H new ATOM 0 HD2 LYS B 18 8.817 6.025 5.539 1.00 0.00 H new ATOM 0 HD3 LYS B 18 9.550 6.481 7.064 1.00 0.00 H new ATOM 0 HE2 LYS B 18 8.731 4.151 7.119 1.00 0.00 H new ATOM 0 HE3 LYS B 18 7.916 5.145 8.310 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 6.550 3.577 6.808 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 5.957 5.137 7.122 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 6.711 4.797 5.638 1.00 0.00 H new ATOM 573 N LYS B 19 7.284 12.264 5.798 1.00 0.00 N ATOM 574 CA LYS B 19 7.833 13.617 5.638 1.00 0.00 C ATOM 575 C LYS B 19 8.459 13.844 4.256 1.00 0.00 C ATOM 576 O LYS B 19 9.265 14.759 4.083 1.00 0.00 O ATOM 577 CB LYS B 19 8.873 13.927 6.733 1.00 0.00 C ATOM 578 CG LYS B 19 8.283 14.222 8.112 1.00 0.00 C ATOM 579 CD LYS B 19 7.736 12.965 8.770 1.00 0.00 C ATOM 580 CE LYS B 19 7.430 13.162 10.244 1.00 0.00 C ATOM 581 NZ LYS B 19 8.639 13.012 11.094 1.00 0.00 N ATOM 0 H LYS B 19 6.266 12.240 5.859 1.00 0.00 H new ATOM 0 HA LYS B 19 6.988 14.299 5.735 1.00 0.00 H new ATOM 0 HB2 LYS B 19 9.554 13.080 6.818 1.00 0.00 H new ATOM 0 HB3 LYS B 19 9.468 14.784 6.417 1.00 0.00 H new ATOM 0 HG2 LYS B 19 9.050 14.662 8.749 1.00 0.00 H new ATOM 0 HG3 LYS B 19 7.486 14.959 8.017 1.00 0.00 H new ATOM 0 HD2 LYS B 19 6.828 12.655 8.253 1.00 0.00 H new ATOM 0 HD3 LYS B 19 8.459 12.157 8.658 1.00 0.00 H new ATOM 0 HE2 LYS B 19 7.003 14.153 10.395 1.00 0.00 H new ATOM 0 HE3 LYS B 19 6.676 12.439 10.557 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 8.352 12.799 12.071 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 9.226 12.235 10.728 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 9.186 13.896 11.079 1.00 0.00 H new ATOM 595 N GLN B 20 8.077 13.042 3.268 1.00 0.00 N ATOM 596 CA GLN B 20 8.632 13.195 1.923 1.00 0.00 C ATOM 597 C GLN B 20 7.543 13.157 0.851 1.00 0.00 C ATOM 598 O GLN B 20 6.806 12.183 0.743 1.00 0.00 O ATOM 599 CB GLN B 20 9.672 12.107 1.656 1.00 0.00 C ATOM 600 CG GLN B 20 10.186 12.105 0.228 1.00 0.00 C ATOM 601 CD GLN B 20 11.562 11.484 0.094 1.00 0.00 C ATOM 602 OE1 GLN B 20 12.334 11.846 -0.799 1.00 0.00 O ATOM 603 NE2 GLN B 20 11.881 10.549 0.976 1.00 0.00 N ATOM 0 H GLN B 20 7.396 12.289 3.367 1.00 0.00 H new ATOM 0 HA GLN B 20 9.110 14.173 1.873 1.00 0.00 H new ATOM 0 HB2 GLN B 20 10.512 12.242 2.337 1.00 0.00 H new ATOM 0 HB3 GLN B 20 9.235 11.134 1.879 1.00 0.00 H new ATOM 0 HG2 GLN B 20 9.485 11.560 -0.404 1.00 0.00 H new ATOM 0 HG3 GLN B 20 10.218 13.130 -0.142 1.00 0.00 H new ATOM 0 HE21 GLN B 20 11.213 10.280 1.698 1.00 0.00 H new ATOM 0 HE22 GLN B 20 12.795 10.098 0.933 1.00 0.00 H new ATOM 612 N ASP B 21 7.468 14.220 0.054 1.00 0.00 N ATOM 613 CA ASP B 21 6.474 14.343 -1.020 1.00 0.00 C ATOM 614 C ASP B 21 6.756 13.378 -2.172 1.00 0.00 C ATOM 615 O ASP B 21 7.903 12.981 -2.400 1.00 0.00 O ATOM 616 CB ASP B 21 6.457 15.777 -1.563 1.00 0.00 C ATOM 617 CG ASP B 21 5.819 16.768 -0.610 1.00 0.00 C ATOM 618 OD1 ASP B 21 4.751 17.318 -0.950 1.00 0.00 O ATOM 619 OD2 ASP B 21 6.387 17.004 0.477 1.00 0.00 O ATOM 0 H ASP B 21 8.093 15.023 0.131 1.00 0.00 H new ATOM 0 HA ASP B 21 5.504 14.092 -0.591 1.00 0.00 H new ATOM 0 HB2 ASP B 21 7.479 16.091 -1.773 1.00 0.00 H new ATOM 0 HB3 ASP B 21 5.917 15.794 -2.510 1.00 0.00 H new ATOM 624 N GLY B 22 5.702 13.004 -2.896 1.00 0.00 N ATOM 625 CA GLY B 22 5.840 12.103 -4.027 1.00 0.00 C ATOM 626 C GLY B 22 4.507 11.771 -4.679 1.00 0.00 C ATOM 627 O GLY B 22 3.487 12.371 -4.358 1.00 0.00 O ATOM 0 H GLY B 22 4.747 13.313 -2.716 1.00 0.00 H new ATOM 0 HA2 GLY B 22 6.500 12.555 -4.768 1.00 0.00 H new ATOM 0 HA3 GLY B 22 6.317 11.181 -3.696 1.00 0.00 H new ATOM 631 N ALA B 23 4.520 10.813 -5.593 1.00 0.00 N ATOM 632 CA ALA B 23 3.314 10.380 -6.296 1.00 0.00 C ATOM 633 C ALA B 23 3.104 8.887 -6.069 1.00 0.00 C ATOM 634 O ALA B 23 4.033 8.091 -6.222 1.00 0.00 O ATOM 635 CB ALA B 23 3.423 10.685 -7.783 1.00 0.00 C ATOM 0 H ALA B 23 5.364 10.312 -5.871 1.00 0.00 H new ATOM 0 HA ALA B 23 2.456 10.926 -5.903 1.00 0.00 H new ATOM 0 HB1 ALA B 23 2.516 10.355 -8.289 1.00 0.00 H new ATOM 0 HB2 ALA B 23 3.549 11.758 -7.926 1.00 0.00 H new ATOM 0 HB3 ALA B 23 4.282 10.160 -8.200 1.00 0.00 H new ATOM 641 N LEU B 24 1.892 8.513 -5.707 1.00 0.00 N ATOM 642 CA LEU B 24 1.561 7.122 -5.430 1.00 0.00 C ATOM 643 C LEU B 24 0.918 6.469 -6.655 1.00 0.00 C ATOM 644 O LEU B 24 0.117 7.085 -7.343 1.00 0.00 O ATOM 645 CB LEU B 24 0.617 7.061 -4.227 1.00 0.00 C ATOM 646 CG LEU B 24 0.174 5.658 -3.816 1.00 0.00 C ATOM 647 CD1 LEU B 24 1.107 5.055 -2.793 1.00 0.00 C ATOM 648 CD2 LEU B 24 -1.245 5.681 -3.279 1.00 0.00 C ATOM 0 H LEU B 24 1.110 9.159 -5.596 1.00 0.00 H new ATOM 0 HA LEU B 24 2.473 6.572 -5.199 1.00 0.00 H new ATOM 0 HB2 LEU B 24 1.108 7.533 -3.376 1.00 0.00 H new ATOM 0 HB3 LEU B 24 -0.270 7.653 -4.452 1.00 0.00 H new ATOM 0 HG LEU B 24 0.206 5.033 -4.708 1.00 0.00 H new ATOM 0 HD11 LEU B 24 0.758 4.057 -2.526 1.00 0.00 H new ATOM 0 HD12 LEU B 24 2.111 4.989 -3.211 1.00 0.00 H new ATOM 0 HD13 LEU B 24 1.126 5.683 -1.902 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -1.542 4.672 -2.992 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -1.294 6.335 -2.409 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -1.920 6.052 -4.050 1.00 0.00 H new ATOM 660 N TYR B 25 1.289 5.230 -6.936 1.00 0.00 N ATOM 661 CA TYR B 25 0.749 4.498 -8.077 1.00 0.00 C ATOM 662 C TYR B 25 0.329 3.101 -7.636 1.00 0.00 C ATOM 663 O TYR B 25 1.142 2.339 -7.115 1.00 0.00 O ATOM 664 CB TYR B 25 1.790 4.386 -9.199 1.00 0.00 C ATOM 665 CG TYR B 25 2.315 5.709 -9.716 1.00 0.00 C ATOM 666 CD1 TYR B 25 1.787 6.287 -10.862 1.00 0.00 C ATOM 667 CD2 TYR B 25 3.349 6.371 -9.065 1.00 0.00 C ATOM 668 CE1 TYR B 25 2.273 7.489 -11.344 1.00 0.00 C ATOM 669 CE2 TYR B 25 3.838 7.572 -9.538 1.00 0.00 C ATOM 670 CZ TYR B 25 3.298 8.126 -10.678 1.00 0.00 C ATOM 671 OH TYR B 25 3.784 9.321 -11.153 1.00 0.00 O ATOM 0 H TYR B 25 1.968 4.704 -6.386 1.00 0.00 H new ATOM 0 HA TYR B 25 -0.115 5.043 -8.457 1.00 0.00 H new ATOM 0 HB2 TYR B 25 2.631 3.795 -8.837 1.00 0.00 H new ATOM 0 HB3 TYR B 25 1.349 3.837 -10.031 1.00 0.00 H new ATOM 0 HD1 TYR B 25 0.984 5.790 -11.386 1.00 0.00 H new ATOM 0 HD2 TYR B 25 3.778 5.938 -8.173 1.00 0.00 H new ATOM 0 HE1 TYR B 25 1.852 7.926 -12.237 1.00 0.00 H new ATOM 0 HE2 TYR B 25 4.640 8.075 -9.017 1.00 0.00 H new ATOM 0 HH TYR B 25 4.503 9.637 -10.568 1.00 0.00 H new ATOM 681 N LEU B 26 -0.929 2.756 -7.844 1.00 0.00 N ATOM 682 CA LEU B 26 -1.418 1.447 -7.431 1.00 0.00 C ATOM 683 C LEU B 26 -1.528 0.494 -8.615 1.00 0.00 C ATOM 684 O LEU B 26 -2.301 0.733 -9.544 1.00 0.00 O ATOM 685 CB LEU B 26 -2.777 1.564 -6.737 1.00 0.00 C ATOM 686 CG LEU B 26 -2.849 2.586 -5.600 1.00 0.00 C ATOM 687 CD1 LEU B 26 -4.092 2.381 -4.769 1.00 0.00 C ATOM 688 CD2 LEU B 26 -1.640 2.502 -4.704 1.00 0.00 C ATOM 0 H LEU B 26 -1.625 3.353 -8.290 1.00 0.00 H new ATOM 0 HA LEU B 26 -0.693 1.041 -6.726 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -3.526 1.825 -7.485 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -3.049 0.586 -6.341 1.00 0.00 H new ATOM 0 HG LEU B 26 -2.878 3.573 -6.062 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -4.120 3.119 -3.968 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -4.974 2.496 -5.399 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -4.081 1.379 -4.339 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -1.725 3.242 -3.908 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -1.579 1.505 -4.268 1.00 0.00 H new ATOM 0 HD23 LEU B 26 -0.740 2.698 -5.287 1.00 0.00 H new ATOM 700 N MET B 27 -0.743 -0.576 -8.580 1.00 0.00 N ATOM 701 CA MET B 27 -0.769 -1.584 -9.630 1.00 0.00 C ATOM 702 C MET B 27 -1.714 -2.697 -9.232 1.00 0.00 C ATOM 703 O MET B 27 -2.024 -2.860 -8.058 1.00 0.00 O ATOM 704 CB MET B 27 0.615 -2.174 -9.898 1.00 0.00 C ATOM 705 CG MET B 27 1.637 -1.163 -10.375 1.00 0.00 C ATOM 706 SD MET B 27 2.432 -0.289 -9.018 1.00 0.00 S ATOM 707 CE MET B 27 3.200 1.051 -9.915 1.00 0.00 C ATOM 0 H MET B 27 -0.078 -0.767 -7.831 1.00 0.00 H new ATOM 0 HA MET B 27 -1.107 -1.098 -10.545 1.00 0.00 H new ATOM 0 HB2 MET B 27 0.982 -2.642 -8.984 1.00 0.00 H new ATOM 0 HB3 MET B 27 0.524 -2.962 -10.645 1.00 0.00 H new ATOM 0 HG2 MET B 27 2.396 -1.672 -10.969 1.00 0.00 H new ATOM 0 HG3 MET B 27 1.150 -0.442 -11.031 1.00 0.00 H new ATOM 0 HE1 MET B 27 4.154 1.300 -9.451 1.00 0.00 H new ATOM 0 HE2 MET B 27 3.367 0.748 -10.949 1.00 0.00 H new ATOM 0 HE3 MET B 27 2.548 1.924 -9.893 1.00 0.00 H new ATOM 717 N ALA B 28 -2.122 -3.491 -10.204 1.00 0.00 N ATOM 718 CA ALA B 28 -3.057 -4.587 -9.976 1.00 0.00 C ATOM 719 C ALA B 28 -2.515 -5.653 -9.025 1.00 0.00 C ATOM 720 O ALA B 28 -3.250 -6.554 -8.636 1.00 0.00 O ATOM 721 CB ALA B 28 -3.443 -5.217 -11.302 1.00 0.00 C ATOM 0 H ALA B 28 -1.818 -3.398 -11.173 1.00 0.00 H new ATOM 0 HA ALA B 28 -3.936 -4.159 -9.493 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -4.141 -6.035 -11.126 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -3.915 -4.467 -11.937 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -2.550 -5.602 -11.796 1.00 0.00 H new ATOM 727 N GLU B 29 -1.238 -5.574 -8.664 1.00 0.00 N ATOM 728 CA GLU B 29 -0.650 -6.558 -7.761 1.00 0.00 C ATOM 729 C GLU B 29 0.061 -5.905 -6.575 1.00 0.00 C ATOM 730 O GLU B 29 0.317 -6.560 -5.554 1.00 0.00 O ATOM 731 CB GLU B 29 0.357 -7.448 -8.504 1.00 0.00 C ATOM 732 CG GLU B 29 -0.042 -7.806 -9.927 1.00 0.00 C ATOM 733 CD GLU B 29 0.346 -6.735 -10.926 1.00 0.00 C ATOM 734 OE1 GLU B 29 -0.237 -6.712 -12.028 1.00 0.00 O ATOM 735 OE2 GLU B 29 1.225 -5.908 -10.603 1.00 0.00 O ATOM 0 H GLU B 29 -0.596 -4.847 -8.979 1.00 0.00 H new ATOM 0 HA GLU B 29 -1.477 -7.159 -7.384 1.00 0.00 H new ATOM 0 HB2 GLU B 29 1.321 -6.941 -8.528 1.00 0.00 H new ATOM 0 HB3 GLU B 29 0.495 -8.369 -7.937 1.00 0.00 H new ATOM 0 HG2 GLU B 29 0.430 -8.748 -10.207 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -1.120 -7.965 -9.970 1.00 0.00 H new ATOM 742 N ARG B 30 0.347 -4.612 -6.669 1.00 0.00 N ATOM 743 CA ARG B 30 1.084 -3.956 -5.598 1.00 0.00 C ATOM 744 C ARG B 30 0.876 -2.453 -5.588 1.00 0.00 C ATOM 745 O ARG B 30 0.475 -1.861 -6.584 1.00 0.00 O ATOM 746 CB ARG B 30 2.583 -4.255 -5.749 1.00 0.00 C ATOM 747 CG ARG B 30 3.329 -3.251 -6.622 1.00 0.00 C ATOM 748 CD ARG B 30 4.379 -3.926 -7.483 1.00 0.00 C ATOM 749 NE ARG B 30 3.788 -4.570 -8.653 1.00 0.00 N ATOM 750 CZ ARG B 30 4.329 -4.543 -9.869 1.00 0.00 C ATOM 751 NH1 ARG B 30 5.474 -3.904 -10.082 1.00 0.00 N ATOM 752 NH2 ARG B 30 3.720 -5.140 -10.879 1.00 0.00 N ATOM 0 H ARG B 30 0.088 -4.012 -7.452 1.00 0.00 H new ATOM 0 HA ARG B 30 0.705 -4.350 -4.655 1.00 0.00 H new ATOM 0 HB2 ARG B 30 3.041 -4.273 -4.760 1.00 0.00 H new ATOM 0 HB3 ARG B 30 2.704 -5.251 -6.174 1.00 0.00 H new ATOM 0 HG2 ARG B 30 2.619 -2.725 -7.260 1.00 0.00 H new ATOM 0 HG3 ARG B 30 3.804 -2.502 -5.989 1.00 0.00 H new ATOM 0 HD2 ARG B 30 5.113 -3.188 -7.806 1.00 0.00 H new ATOM 0 HD3 ARG B 30 4.913 -4.669 -6.890 1.00 0.00 H new ATOM 0 HE ARG B 30 2.908 -5.071 -8.531 1.00 0.00 H new ATOM 0 HH11 ARG B 30 5.944 -3.430 -9.311 1.00 0.00 H new ATOM 0 HH12 ARG B 30 5.883 -3.888 -11.016 1.00 0.00 H new ATOM 0 HH21 ARG B 30 2.834 -5.622 -10.727 1.00 0.00 H new ATOM 0 HH22 ARG B 30 4.136 -5.118 -11.810 1.00 0.00 H new ATOM 766 N ILE B 31 1.166 -1.854 -4.450 1.00 0.00 N ATOM 767 CA ILE B 31 1.066 -0.420 -4.281 1.00 0.00 C ATOM 768 C ILE B 31 2.474 0.163 -4.273 1.00 0.00 C ATOM 769 O ILE B 31 3.305 -0.199 -3.434 1.00 0.00 O ATOM 770 CB ILE B 31 0.313 -0.038 -2.978 1.00 0.00 C ATOM 771 CG1 ILE B 31 0.722 1.363 -2.507 1.00 0.00 C ATOM 772 CG2 ILE B 31 0.558 -1.067 -1.882 1.00 0.00 C ATOM 773 CD1 ILE B 31 -0.085 1.870 -1.332 1.00 0.00 C ATOM 0 H ILE B 31 1.478 -2.350 -3.615 1.00 0.00 H new ATOM 0 HA ILE B 31 0.488 -0.008 -5.108 1.00 0.00 H new ATOM 0 HB ILE B 31 -0.755 -0.029 -3.197 1.00 0.00 H new ATOM 0 HG12 ILE B 31 1.777 1.351 -2.233 1.00 0.00 H new ATOM 0 HG13 ILE B 31 0.616 2.061 -3.337 1.00 0.00 H new ATOM 0 HG21 ILE B 31 0.019 -0.774 -0.981 1.00 0.00 H new ATOM 0 HG22 ILE B 31 0.206 -2.044 -2.214 1.00 0.00 H new ATOM 0 HG23 ILE B 31 1.625 -1.121 -1.665 1.00 0.00 H new ATOM 0 HD11 ILE B 31 0.261 2.866 -1.055 1.00 0.00 H new ATOM 0 HD12 ILE B 31 -1.139 1.915 -1.607 1.00 0.00 H new ATOM 0 HD13 ILE B 31 0.040 1.194 -0.486 1.00 0.00 H new ATOM 785 N ALA B 32 2.752 1.025 -5.233 1.00 0.00 N ATOM 786 CA ALA B 32 4.058 1.644 -5.337 1.00 0.00 C ATOM 787 C ALA B 32 3.941 3.151 -5.209 1.00 0.00 C ATOM 788 O ALA B 32 2.897 3.728 -5.485 1.00 0.00 O ATOM 789 CB ALA B 32 4.722 1.268 -6.653 1.00 0.00 C ATOM 0 H ALA B 32 2.089 1.312 -5.953 1.00 0.00 H new ATOM 0 HA ALA B 32 4.681 1.277 -4.522 1.00 0.00 H new ATOM 0 HB1 ALA B 32 5.702 1.742 -6.714 1.00 0.00 H new ATOM 0 HB2 ALA B 32 4.838 0.185 -6.706 1.00 0.00 H new ATOM 0 HB3 ALA B 32 4.102 1.607 -7.483 1.00 0.00 H new ATOM 795 N TRP B 33 5.004 3.785 -4.766 1.00 0.00 N ATOM 796 CA TRP B 33 5.009 5.224 -4.607 1.00 0.00 C ATOM 797 C TRP B 33 6.402 5.771 -4.892 1.00 0.00 C ATOM 798 O TRP B 33 7.401 5.268 -4.370 1.00 0.00 O ATOM 799 CB TRP B 33 4.513 5.584 -3.200 1.00 0.00 C ATOM 800 CG TRP B 33 4.696 7.019 -2.805 1.00 0.00 C ATOM 801 CD1 TRP B 33 3.797 8.025 -2.980 1.00 0.00 C ATOM 802 CD2 TRP B 33 5.829 7.605 -2.150 1.00 0.00 C ATOM 803 NE1 TRP B 33 4.297 9.200 -2.489 1.00 0.00 N ATOM 804 CE2 TRP B 33 5.545 8.970 -1.972 1.00 0.00 C ATOM 805 CE3 TRP B 33 7.056 7.110 -1.701 1.00 0.00 C ATOM 806 CZ2 TRP B 33 6.440 9.844 -1.363 1.00 0.00 C ATOM 807 CZ3 TRP B 33 7.944 7.979 -1.095 1.00 0.00 C ATOM 808 CH2 TRP B 33 7.632 9.332 -0.930 1.00 0.00 C ATOM 0 H TRP B 33 5.878 3.327 -4.509 1.00 0.00 H new ATOM 0 HA TRP B 33 4.330 5.687 -5.323 1.00 0.00 H new ATOM 0 HB2 TRP B 33 3.453 5.338 -3.132 1.00 0.00 H new ATOM 0 HB3 TRP B 33 5.034 4.956 -2.477 1.00 0.00 H new ATOM 0 HD1 TRP B 33 2.827 7.912 -3.441 1.00 0.00 H new ATOM 0 HE1 TRP B 33 3.819 10.101 -2.505 1.00 0.00 H new ATOM 0 HE3 TRP B 33 7.306 6.067 -1.825 1.00 0.00 H new ATOM 0 HZ2 TRP B 33 6.202 10.890 -1.237 1.00 0.00 H new ATOM 0 HZ3 TRP B 33 8.895 7.607 -0.743 1.00 0.00 H new ATOM 0 HH2 TRP B 33 8.346 9.985 -0.451 1.00 0.00 H new ATOM 819 N ALA B 34 6.463 6.779 -5.749 1.00 0.00 N ATOM 820 CA ALA B 34 7.723 7.396 -6.122 1.00 0.00 C ATOM 821 C ALA B 34 7.818 8.794 -5.539 1.00 0.00 C ATOM 822 O ALA B 34 6.965 9.641 -5.801 1.00 0.00 O ATOM 823 CB ALA B 34 7.868 7.445 -7.635 1.00 0.00 C ATOM 0 H ALA B 34 5.646 7.189 -6.202 1.00 0.00 H new ATOM 0 HA ALA B 34 8.535 6.792 -5.717 1.00 0.00 H new ATOM 0 HB1 ALA B 34 8.819 7.911 -7.895 1.00 0.00 H new ATOM 0 HB2 ALA B 34 7.839 6.432 -8.036 1.00 0.00 H new ATOM 0 HB3 ALA B 34 7.051 8.027 -8.060 1.00 0.00 H new ATOM 829 N PRO B 35 8.852 9.051 -4.733 1.00 0.00 N ATOM 830 CA PRO B 35 9.055 10.355 -4.111 1.00 0.00 C ATOM 831 C PRO B 35 9.430 11.419 -5.135 1.00 0.00 C ATOM 832 O PRO B 35 10.218 11.166 -6.051 1.00 0.00 O ATOM 833 CB PRO B 35 10.205 10.114 -3.133 1.00 0.00 C ATOM 834 CG PRO B 35 10.931 8.931 -3.672 1.00 0.00 C ATOM 835 CD PRO B 35 9.903 8.088 -4.372 1.00 0.00 C ATOM 0 HA PRO B 35 8.151 10.726 -3.628 1.00 0.00 H new ATOM 0 HB2 PRO B 35 10.859 10.984 -3.072 1.00 0.00 H new ATOM 0 HB3 PRO B 35 9.833 9.923 -2.126 1.00 0.00 H new ATOM 0 HG2 PRO B 35 11.717 9.238 -4.362 1.00 0.00 H new ATOM 0 HG3 PRO B 35 11.412 8.371 -2.870 1.00 0.00 H new ATOM 0 HD2 PRO B 35 10.318 7.599 -5.253 1.00 0.00 H new ATOM 0 HD3 PRO B 35 9.520 7.301 -3.722 1.00 0.00 H new ATOM 843 N GLU B 36 8.870 12.608 -4.968 1.00 0.00 N ATOM 844 CA GLU B 36 9.129 13.715 -5.873 1.00 0.00 C ATOM 845 C GLU B 36 10.620 14.026 -5.928 1.00 0.00 C ATOM 846 O GLU B 36 11.298 14.098 -4.894 1.00 0.00 O ATOM 847 CB GLU B 36 8.329 14.950 -5.446 1.00 0.00 C ATOM 848 CG GLU B 36 6.877 14.916 -5.901 1.00 0.00 C ATOM 849 CD GLU B 36 6.038 16.020 -5.286 1.00 0.00 C ATOM 850 OE1 GLU B 36 6.494 17.181 -5.264 1.00 0.00 O ATOM 851 OE2 GLU B 36 4.911 15.733 -4.820 1.00 0.00 O ATOM 0 H GLU B 36 8.228 12.831 -4.207 1.00 0.00 H new ATOM 0 HA GLU B 36 8.807 13.428 -6.874 1.00 0.00 H new ATOM 0 HB2 GLU B 36 8.360 15.036 -4.360 1.00 0.00 H new ATOM 0 HB3 GLU B 36 8.808 15.842 -5.850 1.00 0.00 H new ATOM 0 HG2 GLU B 36 6.840 15.001 -6.987 1.00 0.00 H new ATOM 0 HG3 GLU B 36 6.443 13.950 -5.642 1.00 0.00 H new ATOM 858 N GLY B 37 11.132 14.161 -7.140 1.00 0.00 N ATOM 859 CA GLY B 37 12.537 14.450 -7.327 1.00 0.00 C ATOM 860 C GLY B 37 13.345 13.199 -7.608 1.00 0.00 C ATOM 861 O GLY B 37 14.533 13.277 -7.904 1.00 0.00 O ATOM 0 H GLY B 37 10.596 14.075 -8.003 1.00 0.00 H new ATOM 0 HA2 GLY B 37 12.655 15.151 -8.154 1.00 0.00 H new ATOM 0 HA3 GLY B 37 12.927 14.940 -6.435 1.00 0.00 H new ATOM 865 N LYS B 38 12.703 12.042 -7.490 1.00 0.00 N ATOM 866 CA LYS B 38 13.372 10.771 -7.740 1.00 0.00 C ATOM 867 C LYS B 38 12.790 10.093 -8.974 1.00 0.00 C ATOM 868 O LYS B 38 11.628 10.307 -9.321 1.00 0.00 O ATOM 869 CB LYS B 38 13.265 9.851 -6.520 1.00 0.00 C ATOM 870 CG LYS B 38 14.428 9.992 -5.544 1.00 0.00 C ATOM 871 CD LYS B 38 14.436 11.354 -4.861 1.00 0.00 C ATOM 872 CE LYS B 38 13.339 11.458 -3.815 1.00 0.00 C ATOM 873 NZ LYS B 38 13.195 12.838 -3.278 1.00 0.00 N ATOM 0 H LYS B 38 11.722 11.958 -7.223 1.00 0.00 H new ATOM 0 HA LYS B 38 14.427 10.972 -7.923 1.00 0.00 H new ATOM 0 HB2 LYS B 38 12.334 10.064 -5.995 1.00 0.00 H new ATOM 0 HB3 LYS B 38 13.210 8.817 -6.859 1.00 0.00 H new ATOM 0 HG2 LYS B 38 14.365 9.208 -4.789 1.00 0.00 H new ATOM 0 HG3 LYS B 38 15.368 9.848 -6.076 1.00 0.00 H new ATOM 0 HD2 LYS B 38 15.405 11.521 -4.391 1.00 0.00 H new ATOM 0 HD3 LYS B 38 14.304 12.137 -5.607 1.00 0.00 H new ATOM 0 HE2 LYS B 38 12.392 11.141 -4.253 1.00 0.00 H new ATOM 0 HE3 LYS B 38 13.556 10.773 -2.995 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 12.940 12.794 -2.271 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 14.095 13.348 -3.385 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 12.449 13.339 -3.802 1.00 0.00 H new ATOM 887 N ASP B 39 13.606 9.278 -9.625 1.00 0.00 N ATOM 888 CA ASP B 39 13.205 8.566 -10.835 1.00 0.00 C ATOM 889 C ASP B 39 12.770 7.138 -10.521 1.00 0.00 C ATOM 890 O ASP B 39 12.263 6.427 -11.387 1.00 0.00 O ATOM 891 CB ASP B 39 14.376 8.529 -11.824 1.00 0.00 C ATOM 892 CG ASP B 39 15.538 7.687 -11.319 1.00 0.00 C ATOM 893 OD1 ASP B 39 15.799 7.690 -10.091 1.00 0.00 O ATOM 894 OD2 ASP B 39 16.199 7.015 -12.138 1.00 0.00 O ATOM 0 H ASP B 39 14.565 9.090 -9.332 1.00 0.00 H new ATOM 0 HA ASP B 39 12.359 9.097 -11.272 1.00 0.00 H new ATOM 0 HB2 ASP B 39 14.030 8.130 -12.777 1.00 0.00 H new ATOM 0 HB3 ASP B 39 14.722 9.546 -12.011 1.00 0.00 H new ATOM 899 N ARG B 40 12.959 6.723 -9.279 1.00 0.00 N ATOM 900 CA ARG B 40 12.610 5.372 -8.876 1.00 0.00 C ATOM 901 C ARG B 40 11.649 5.361 -7.696 1.00 0.00 C ATOM 902 O ARG B 40 11.635 6.283 -6.877 1.00 0.00 O ATOM 903 CB ARG B 40 13.878 4.584 -8.533 1.00 0.00 C ATOM 904 CG ARG B 40 14.795 5.294 -7.549 1.00 0.00 C ATOM 905 CD ARG B 40 16.255 4.975 -7.828 1.00 0.00 C ATOM 906 NE ARG B 40 16.642 5.360 -9.186 1.00 0.00 N ATOM 907 CZ ARG B 40 17.457 4.658 -9.969 1.00 0.00 C ATOM 908 NH1 ARG B 40 18.043 3.555 -9.513 1.00 0.00 N ATOM 909 NH2 ARG B 40 17.685 5.066 -11.211 1.00 0.00 N ATOM 0 H ARG B 40 13.351 7.301 -8.535 1.00 0.00 H new ATOM 0 HA ARG B 40 12.102 4.897 -9.715 1.00 0.00 H new ATOM 0 HB2 ARG B 40 13.593 3.618 -8.117 1.00 0.00 H new ATOM 0 HB3 ARG B 40 14.430 4.385 -9.451 1.00 0.00 H new ATOM 0 HG2 ARG B 40 14.637 6.371 -7.613 1.00 0.00 H new ATOM 0 HG3 ARG B 40 14.543 4.994 -6.532 1.00 0.00 H new ATOM 0 HD2 ARG B 40 16.886 5.496 -7.108 1.00 0.00 H new ATOM 0 HD3 ARG B 40 16.428 3.908 -7.689 1.00 0.00 H new ATOM 0 HE ARG B 40 16.259 6.229 -9.559 1.00 0.00 H new ATOM 0 HH11 ARG B 40 17.869 3.243 -8.558 1.00 0.00 H new ATOM 0 HH12 ARG B 40 18.667 3.021 -10.118 1.00 0.00 H new ATOM 0 HH21 ARG B 40 17.237 5.913 -11.560 1.00 0.00 H new ATOM 0 HH22 ARG B 40 18.309 4.533 -11.817 1.00 0.00 H new ATOM 923 N PHE B 41 10.850 4.307 -7.624 1.00 0.00 N ATOM 924 CA PHE B 41 9.878 4.138 -6.554 1.00 0.00 C ATOM 925 C PHE B 41 10.565 3.587 -5.312 1.00 0.00 C ATOM 926 O PHE B 41 11.177 2.522 -5.360 1.00 0.00 O ATOM 927 CB PHE B 41 8.767 3.169 -6.982 1.00 0.00 C ATOM 928 CG PHE B 41 8.041 3.560 -8.240 1.00 0.00 C ATOM 929 CD1 PHE B 41 6.790 4.149 -8.175 1.00 0.00 C ATOM 930 CD2 PHE B 41 8.603 3.327 -9.487 1.00 0.00 C ATOM 931 CE1 PHE B 41 6.113 4.500 -9.326 1.00 0.00 C ATOM 932 CE2 PHE B 41 7.930 3.679 -10.643 1.00 0.00 C ATOM 933 CZ PHE B 41 6.683 4.266 -10.561 1.00 0.00 C ATOM 0 H PHE B 41 10.857 3.546 -8.304 1.00 0.00 H new ATOM 0 HA PHE B 41 9.439 5.111 -6.334 1.00 0.00 H new ATOM 0 HB2 PHE B 41 9.201 2.179 -7.122 1.00 0.00 H new ATOM 0 HB3 PHE B 41 8.043 3.087 -6.171 1.00 0.00 H new ATOM 0 HD1 PHE B 41 6.338 4.336 -7.212 1.00 0.00 H new ATOM 0 HD2 PHE B 41 9.577 2.866 -9.556 1.00 0.00 H new ATOM 0 HE1 PHE B 41 5.137 4.958 -9.260 1.00 0.00 H new ATOM 0 HE2 PHE B 41 8.379 3.495 -11.608 1.00 0.00 H new ATOM 0 HZ PHE B 41 6.155 4.542 -11.462 1.00 0.00 H new ATOM 943 N THR B 42 10.474 4.310 -4.209 1.00 0.00 N ATOM 944 CA THR B 42 11.083 3.863 -2.966 1.00 0.00 C ATOM 945 C THR B 42 10.081 3.050 -2.154 1.00 0.00 C ATOM 946 O THR B 42 10.427 2.427 -1.151 1.00 0.00 O ATOM 947 CB THR B 42 11.586 5.051 -2.129 1.00 0.00 C ATOM 948 OG1 THR B 42 10.588 6.079 -2.094 1.00 0.00 O ATOM 949 CG2 THR B 42 12.878 5.610 -2.708 1.00 0.00 C ATOM 0 H THR B 42 9.987 5.204 -4.147 1.00 0.00 H new ATOM 0 HA THR B 42 11.939 3.238 -3.220 1.00 0.00 H new ATOM 0 HB THR B 42 11.783 4.700 -1.116 1.00 0.00 H new ATOM 0 HG1 THR B 42 10.841 6.758 -1.435 1.00 0.00 H new ATOM 0 HG21 THR B 42 13.216 6.449 -2.100 1.00 0.00 H new ATOM 0 HG22 THR B 42 13.642 4.833 -2.710 1.00 0.00 H new ATOM 0 HG23 THR B 42 12.703 5.949 -3.729 1.00 0.00 H new ATOM 957 N ILE B 43 8.834 3.073 -2.601 1.00 0.00 N ATOM 958 CA ILE B 43 7.767 2.344 -1.942 1.00 0.00 C ATOM 959 C ILE B 43 7.197 1.289 -2.878 1.00 0.00 C ATOM 960 O ILE B 43 6.731 1.609 -3.972 1.00 0.00 O ATOM 961 CB ILE B 43 6.634 3.294 -1.483 1.00 0.00 C ATOM 962 CG1 ILE B 43 7.081 4.109 -0.266 1.00 0.00 C ATOM 963 CG2 ILE B 43 5.361 2.518 -1.169 1.00 0.00 C ATOM 964 CD1 ILE B 43 7.384 3.270 0.956 1.00 0.00 C ATOM 0 H ILE B 43 8.537 3.595 -3.426 1.00 0.00 H new ATOM 0 HA ILE B 43 8.190 1.862 -1.061 1.00 0.00 H new ATOM 0 HB ILE B 43 6.415 3.980 -2.301 1.00 0.00 H new ATOM 0 HG12 ILE B 43 7.970 4.682 -0.531 1.00 0.00 H new ATOM 0 HG13 ILE B 43 6.301 4.828 -0.016 1.00 0.00 H new ATOM 0 HG21 ILE B 43 4.582 3.210 -0.849 1.00 0.00 H new ATOM 0 HG22 ILE B 43 5.030 1.986 -2.061 1.00 0.00 H new ATOM 0 HG23 ILE B 43 5.559 1.801 -0.372 1.00 0.00 H new ATOM 0 HD11 ILE B 43 7.694 3.919 1.775 1.00 0.00 H new ATOM 0 HD12 ILE B 43 6.491 2.717 1.248 1.00 0.00 H new ATOM 0 HD13 ILE B 43 8.186 2.568 0.726 1.00 0.00 H new ATOM 976 N SER B 44 7.280 0.037 -2.461 1.00 0.00 N ATOM 977 CA SER B 44 6.759 -1.068 -3.241 1.00 0.00 C ATOM 978 C SER B 44 6.269 -2.162 -2.300 1.00 0.00 C ATOM 979 O SER B 44 7.064 -2.920 -1.747 1.00 0.00 O ATOM 980 CB SER B 44 7.838 -1.613 -4.185 1.00 0.00 C ATOM 981 OG SER B 44 7.319 -2.614 -5.047 1.00 0.00 O ATOM 0 H SER B 44 7.708 -0.239 -1.577 1.00 0.00 H new ATOM 0 HA SER B 44 5.925 -0.718 -3.849 1.00 0.00 H new ATOM 0 HB2 SER B 44 8.248 -0.797 -4.780 1.00 0.00 H new ATOM 0 HB3 SER B 44 8.660 -2.026 -3.600 1.00 0.00 H new ATOM 0 HG SER B 44 8.031 -2.939 -5.637 1.00 0.00 H new ATOM 987 N HIS B 45 4.961 -2.228 -2.106 1.00 0.00 N ATOM 988 CA HIS B 45 4.376 -3.230 -1.225 1.00 0.00 C ATOM 989 C HIS B 45 3.309 -4.010 -1.970 1.00 0.00 C ATOM 990 O HIS B 45 2.471 -3.425 -2.651 1.00 0.00 O ATOM 991 CB HIS B 45 3.748 -2.580 0.016 1.00 0.00 C ATOM 992 CG HIS B 45 4.649 -1.628 0.742 1.00 0.00 C ATOM 993 ND1 HIS B 45 5.552 -2.005 1.712 1.00 0.00 N ATOM 994 CD2 HIS B 45 4.774 -0.285 0.615 1.00 0.00 C ATOM 995 CE1 HIS B 45 6.186 -0.903 2.132 1.00 0.00 C ATOM 996 NE2 HIS B 45 5.751 0.168 1.496 1.00 0.00 N ATOM 0 H HIS B 45 4.285 -1.602 -2.545 1.00 0.00 H new ATOM 0 HA HIS B 45 5.173 -3.900 -0.903 1.00 0.00 H new ATOM 0 HB2 HIS B 45 2.846 -2.048 -0.285 1.00 0.00 H new ATOM 0 HB3 HIS B 45 3.440 -3.366 0.705 1.00 0.00 H new ATOM 0 HD1 HIS B 45 5.709 -2.954 2.050 1.00 0.00 H new ATOM 0 HD2 HIS B 45 4.206 0.335 -0.062 1.00 0.00 H new ATOM 0 HE1 HIS B 45 6.953 -0.892 2.892 1.00 0.00 H new ATOM 1004 N MET B 46 3.341 -5.322 -1.862 1.00 0.00 N ATOM 1005 CA MET B 46 2.348 -6.143 -2.526 1.00 0.00 C ATOM 1006 C MET B 46 1.131 -6.284 -1.632 1.00 0.00 C ATOM 1007 O MET B 46 1.264 -6.371 -0.415 1.00 0.00 O ATOM 1008 CB MET B 46 2.909 -7.527 -2.868 1.00 0.00 C ATOM 1009 CG MET B 46 3.938 -7.510 -3.985 1.00 0.00 C ATOM 1010 SD MET B 46 4.153 -9.127 -4.756 1.00 0.00 S ATOM 1011 CE MET B 46 2.570 -9.331 -5.569 1.00 0.00 C ATOM 0 H MET B 46 4.037 -5.840 -1.326 1.00 0.00 H new ATOM 0 HA MET B 46 2.066 -5.656 -3.460 1.00 0.00 H new ATOM 0 HB2 MET B 46 3.363 -7.956 -1.975 1.00 0.00 H new ATOM 0 HB3 MET B 46 2.086 -8.182 -3.154 1.00 0.00 H new ATOM 0 HG2 MET B 46 3.634 -6.788 -4.743 1.00 0.00 H new ATOM 0 HG3 MET B 46 4.895 -7.171 -3.587 1.00 0.00 H new ATOM 0 HE1 MET B 46 2.672 -10.038 -6.392 1.00 0.00 H new ATOM 0 HE2 MET B 46 1.840 -9.709 -4.854 1.00 0.00 H new ATOM 0 HE3 MET B 46 2.234 -8.369 -5.957 1.00 0.00 H new ATOM 1021 N TYR B 47 -0.050 -6.301 -2.235 1.00 0.00 N ATOM 1022 CA TYR B 47 -1.303 -6.443 -1.480 1.00 0.00 C ATOM 1023 C TYR B 47 -1.300 -7.759 -0.709 1.00 0.00 C ATOM 1024 O TYR B 47 -1.987 -7.908 0.296 1.00 0.00 O ATOM 1025 CB TYR B 47 -2.483 -6.405 -2.446 1.00 0.00 C ATOM 1026 CG TYR B 47 -2.498 -5.174 -3.316 1.00 0.00 C ATOM 1027 CD1 TYR B 47 -2.760 -5.260 -4.672 1.00 0.00 C ATOM 1028 CD2 TYR B 47 -2.240 -3.923 -2.776 1.00 0.00 C ATOM 1029 CE1 TYR B 47 -2.766 -4.133 -5.467 1.00 0.00 C ATOM 1030 CE2 TYR B 47 -2.245 -2.791 -3.563 1.00 0.00 C ATOM 1031 CZ TYR B 47 -2.509 -2.901 -4.906 1.00 0.00 C ATOM 1032 OH TYR B 47 -2.518 -1.773 -5.693 1.00 0.00 O ATOM 0 H TYR B 47 -0.174 -6.219 -3.244 1.00 0.00 H new ATOM 0 HA TYR B 47 -1.393 -5.622 -0.769 1.00 0.00 H new ATOM 0 HB2 TYR B 47 -2.453 -7.291 -3.081 1.00 0.00 H new ATOM 0 HB3 TYR B 47 -3.412 -6.452 -1.877 1.00 0.00 H new ATOM 0 HD1 TYR B 47 -2.963 -6.224 -5.114 1.00 0.00 H new ATOM 0 HD2 TYR B 47 -2.031 -3.834 -1.720 1.00 0.00 H new ATOM 0 HE1 TYR B 47 -2.971 -4.216 -6.524 1.00 0.00 H new ATOM 0 HE2 TYR B 47 -2.043 -1.824 -3.126 1.00 0.00 H new ATOM 0 HH TYR B 47 -2.086 -1.969 -6.551 1.00 0.00 H new ATOM 1042 N ALA B 48 -0.480 -8.693 -1.176 1.00 0.00 N ATOM 1043 CA ALA B 48 -0.359 -10.006 -0.562 1.00 0.00 C ATOM 1044 C ALA B 48 0.434 -9.949 0.741 1.00 0.00 C ATOM 1045 O ALA B 48 0.583 -10.962 1.419 1.00 0.00 O ATOM 1046 CB ALA B 48 0.299 -10.970 -1.538 1.00 0.00 C ATOM 0 H ALA B 48 0.119 -8.560 -1.991 1.00 0.00 H new ATOM 0 HA ALA B 48 -1.361 -10.360 -0.320 1.00 0.00 H new ATOM 0 HB1 ALA B 48 0.388 -11.953 -1.075 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -0.310 -11.047 -2.439 1.00 0.00 H new ATOM 0 HB3 ALA B 48 1.291 -10.602 -1.801 1.00 0.00 H new ATOM 1052 N ASP B 49 0.938 -8.767 1.074 1.00 0.00 N ATOM 1053 CA ASP B 49 1.713 -8.558 2.289 1.00 0.00 C ATOM 1054 C ASP B 49 1.017 -7.548 3.185 1.00 0.00 C ATOM 1055 O ASP B 49 1.389 -7.359 4.346 1.00 0.00 O ATOM 1056 CB ASP B 49 3.100 -8.044 1.959 1.00 0.00 C ATOM 1057 CG ASP B 49 3.916 -9.020 1.137 1.00 0.00 C ATOM 1058 OD1 ASP B 49 4.590 -9.885 1.731 1.00 0.00 O ATOM 1059 OD2 ASP B 49 3.879 -8.936 -0.111 1.00 0.00 O ATOM 0 H ASP B 49 0.820 -7.926 0.508 1.00 0.00 H new ATOM 0 HA ASP B 49 1.797 -9.515 2.803 1.00 0.00 H new ATOM 0 HB2 ASP B 49 3.012 -7.104 1.414 1.00 0.00 H new ATOM 0 HB3 ASP B 49 3.630 -7.827 2.886 1.00 0.00 H new ATOM 1064 N ILE B 50 -0.004 -6.905 2.647 1.00 0.00 N ATOM 1065 CA ILE B 50 -0.765 -5.932 3.405 1.00 0.00 C ATOM 1066 C ILE B 50 -1.942 -6.655 4.049 1.00 0.00 C ATOM 1067 O ILE B 50 -2.674 -7.362 3.362 1.00 0.00 O ATOM 1068 CB ILE B 50 -1.319 -4.800 2.509 1.00 0.00 C ATOM 1069 CG1 ILE B 50 -0.394 -4.518 1.317 1.00 0.00 C ATOM 1070 CG2 ILE B 50 -1.549 -3.539 3.322 1.00 0.00 C ATOM 1071 CD1 ILE B 50 0.847 -3.724 1.655 1.00 0.00 C ATOM 0 H ILE B 50 -0.324 -7.040 1.688 1.00 0.00 H new ATOM 0 HA ILE B 50 -0.105 -5.481 4.146 1.00 0.00 H new ATOM 0 HB ILE B 50 -2.276 -5.134 2.109 1.00 0.00 H new ATOM 0 HG12 ILE B 50 -0.092 -5.468 0.876 1.00 0.00 H new ATOM 0 HG13 ILE B 50 -0.958 -3.978 0.556 1.00 0.00 H new ATOM 0 HG21 ILE B 50 -1.939 -2.754 2.674 1.00 0.00 H new ATOM 0 HG22 ILE B 50 -2.267 -3.744 4.116 1.00 0.00 H new ATOM 0 HG23 ILE B 50 -0.606 -3.212 3.761 1.00 0.00 H new ATOM 0 HD11 ILE B 50 1.439 -3.573 0.753 1.00 0.00 H new ATOM 0 HD12 ILE B 50 0.559 -2.756 2.066 1.00 0.00 H new ATOM 0 HD13 ILE B 50 1.439 -4.269 2.391 1.00 0.00 H new ATOM 1083 N LYS B 51 -2.124 -6.515 5.353 1.00 0.00 N ATOM 1084 CA LYS B 51 -3.227 -7.196 6.012 1.00 0.00 C ATOM 1085 C LYS B 51 -4.480 -6.341 5.948 1.00 0.00 C ATOM 1086 O LYS B 51 -5.549 -6.799 5.556 1.00 0.00 O ATOM 1087 CB LYS B 51 -2.904 -7.508 7.475 1.00 0.00 C ATOM 1088 CG LYS B 51 -4.058 -8.184 8.207 1.00 0.00 C ATOM 1089 CD LYS B 51 -3.814 -8.253 9.704 1.00 0.00 C ATOM 1090 CE LYS B 51 -5.109 -8.119 10.491 1.00 0.00 C ATOM 1091 NZ LYS B 51 -5.978 -9.317 10.353 1.00 0.00 N ATOM 0 H LYS B 51 -1.536 -5.949 5.965 1.00 0.00 H new ATOM 0 HA LYS B 51 -3.391 -8.138 5.488 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -2.026 -8.152 7.518 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -2.646 -6.583 7.990 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -4.981 -7.637 8.014 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -4.197 -9.191 7.815 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -3.334 -9.200 9.951 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -3.126 -7.460 9.998 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -4.877 -7.960 11.544 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -5.651 -7.238 10.148 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -6.542 -9.438 11.218 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -6.614 -9.193 9.539 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -5.387 -10.160 10.205 1.00 0.00 H new ATOM 1105 N CYS B 52 -4.319 -5.088 6.325 1.00 0.00 N ATOM 1106 CA CYS B 52 -5.403 -4.144 6.354 1.00 0.00 C ATOM 1107 C CYS B 52 -4.859 -2.752 6.094 1.00 0.00 C ATOM 1108 O CYS B 52 -3.665 -2.583 5.843 1.00 0.00 O ATOM 1109 CB CYS B 52 -6.101 -4.215 7.708 1.00 0.00 C ATOM 1110 SG CYS B 52 -4.993 -4.602 9.082 1.00 0.00 S ATOM 0 H CYS B 52 -3.423 -4.700 6.621 1.00 0.00 H new ATOM 0 HA CYS B 52 -6.132 -4.383 5.579 1.00 0.00 H new ATOM 0 HB2 CYS B 52 -6.589 -3.260 7.905 1.00 0.00 H new ATOM 0 HB3 CYS B 52 -6.885 -4.970 7.662 1.00 0.00 H new ATOM 0 HG CYS B 52 -5.466 -4.089 10.179 1.00 0.00 H new ATOM 1116 N GLN B 53 -5.717 -1.758 6.138 1.00 0.00 N ATOM 1117 CA GLN B 53 -5.292 -0.399 5.886 1.00 0.00 C ATOM 1118 C GLN B 53 -6.062 0.587 6.765 1.00 0.00 C ATOM 1119 O GLN B 53 -7.228 0.354 7.090 1.00 0.00 O ATOM 1120 CB GLN B 53 -5.535 -0.072 4.421 1.00 0.00 C ATOM 1121 CG GLN B 53 -6.992 -0.231 4.031 1.00 0.00 C ATOM 1122 CD GLN B 53 -7.312 0.314 2.664 1.00 0.00 C ATOM 1123 OE1 GLN B 53 -6.744 1.311 2.222 1.00 0.00 O ATOM 1124 NE2 GLN B 53 -8.227 -0.348 1.984 1.00 0.00 N ATOM 0 H GLN B 53 -6.710 -1.864 6.345 1.00 0.00 H new ATOM 0 HA GLN B 53 -4.232 -0.311 6.123 1.00 0.00 H new ATOM 0 HB2 GLN B 53 -5.217 0.951 4.222 1.00 0.00 H new ATOM 0 HB3 GLN B 53 -4.921 -0.723 3.799 1.00 0.00 H new ATOM 0 HG2 GLN B 53 -7.255 -1.288 4.062 1.00 0.00 H new ATOM 0 HG3 GLN B 53 -7.615 0.274 4.769 1.00 0.00 H new ATOM 0 HE21 GLN B 53 -8.671 -1.170 2.393 1.00 0.00 H new ATOM 0 HE22 GLN B 53 -8.491 -0.038 1.049 1.00 0.00 H new ATOM 1133 N LYS B 54 -5.412 1.670 7.169 1.00 0.00 N ATOM 1134 CA LYS B 54 -6.078 2.693 7.959 1.00 0.00 C ATOM 1135 C LYS B 54 -6.268 3.927 7.101 1.00 0.00 C ATOM 1136 O LYS B 54 -5.433 4.220 6.250 1.00 0.00 O ATOM 1137 CB LYS B 54 -5.258 3.144 9.171 1.00 0.00 C ATOM 1138 CG LYS B 54 -5.123 2.169 10.319 1.00 0.00 C ATOM 1139 CD LYS B 54 -4.649 2.919 11.556 1.00 0.00 C ATOM 1140 CE LYS B 54 -4.288 2.008 12.720 1.00 0.00 C ATOM 1141 NZ LYS B 54 -3.407 0.883 12.307 1.00 0.00 N ATOM 0 H LYS B 54 -4.431 1.861 6.964 1.00 0.00 H new ATOM 0 HA LYS B 54 -7.015 2.255 8.303 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -4.256 3.398 8.825 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -5.704 4.061 9.558 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -6.080 1.685 10.516 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -4.415 1.381 10.062 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -3.779 3.522 11.294 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -5.431 3.609 11.874 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -3.789 2.592 13.494 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -5.201 1.608 13.162 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -2.772 0.633 13.092 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -3.990 0.059 12.057 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -2.841 1.170 11.483 1.00 0.00 H new ATOM 1155 N ILE B 55 -7.349 4.645 7.308 1.00 0.00 N ATOM 1156 CA ILE B 55 -7.559 5.882 6.584 1.00 0.00 C ATOM 1157 C ILE B 55 -7.789 6.978 7.616 1.00 0.00 C ATOM 1158 O ILE B 55 -8.575 6.801 8.550 1.00 0.00 O ATOM 1159 CB ILE B 55 -8.717 5.813 5.541 1.00 0.00 C ATOM 1160 CG1 ILE B 55 -10.068 6.235 6.119 1.00 0.00 C ATOM 1161 CG2 ILE B 55 -8.829 4.408 4.967 1.00 0.00 C ATOM 1162 CD1 ILE B 55 -10.923 6.982 5.112 1.00 0.00 C ATOM 0 H ILE B 55 -8.090 4.399 7.964 1.00 0.00 H new ATOM 0 HA ILE B 55 -6.675 6.093 5.983 1.00 0.00 H new ATOM 0 HB ILE B 55 -8.464 6.523 4.753 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -10.605 5.351 6.462 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -9.905 6.867 6.992 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -9.641 4.375 4.241 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -7.893 4.139 4.477 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -9.033 3.701 5.772 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -11.871 7.258 5.574 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -10.401 7.882 4.788 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -11.112 6.342 4.250 1.00 0.00 H new ATOM 1174 N SER B 56 -7.053 8.070 7.510 1.00 0.00 N ATOM 1175 CA SER B 56 -7.194 9.145 8.467 1.00 0.00 C ATOM 1176 C SER B 56 -8.236 10.129 7.966 1.00 0.00 C ATOM 1177 O SER B 56 -8.088 10.730 6.880 1.00 0.00 O ATOM 1178 CB SER B 56 -5.857 9.829 8.750 1.00 0.00 C ATOM 1179 OG SER B 56 -5.625 10.918 7.887 1.00 0.00 O ATOM 0 H SER B 56 -6.360 8.232 6.779 1.00 0.00 H new ATOM 0 HA SER B 56 -7.531 8.730 9.417 1.00 0.00 H new ATOM 0 HB2 SER B 56 -5.839 10.176 9.783 1.00 0.00 H new ATOM 0 HB3 SER B 56 -5.050 9.104 8.643 1.00 0.00 H new ATOM 0 HG SER B 56 -5.370 11.704 8.414 1.00 0.00 H new ATOM 1185 N PRO B 57 -9.300 10.262 8.771 1.00 0.00 N ATOM 1186 CA PRO B 57 -10.464 11.112 8.500 1.00 0.00 C ATOM 1187 C PRO B 57 -10.184 12.601 8.620 1.00 0.00 C ATOM 1188 O PRO B 57 -9.096 13.026 9.019 1.00 0.00 O ATOM 1189 CB PRO B 57 -11.456 10.692 9.588 1.00 0.00 C ATOM 1190 CG PRO B 57 -10.589 10.265 10.717 1.00 0.00 C ATOM 1191 CD PRO B 57 -9.429 9.577 10.073 1.00 0.00 C ATOM 0 HA PRO B 57 -10.811 10.980 7.475 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -12.108 11.517 9.875 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -12.100 9.880 9.250 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -10.262 11.120 11.309 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -11.121 9.594 11.392 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -8.522 9.676 10.670 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -9.614 8.510 9.948 1.00 0.00 H new ATOM 1199 N GLU B 58 -11.183 13.378 8.238 1.00 0.00 N ATOM 1200 CA GLU B 58 -11.121 14.823 8.305 1.00 0.00 C ATOM 1201 C GLU B 58 -10.934 15.266 9.755 1.00 0.00 C ATOM 1202 O GLU B 58 -11.236 14.524 10.690 1.00 0.00 O ATOM 1203 CB GLU B 58 -12.394 15.438 7.709 1.00 0.00 C ATOM 1204 CG GLU B 58 -12.515 15.271 6.194 1.00 0.00 C ATOM 1205 CD GLU B 58 -12.492 13.818 5.748 1.00 0.00 C ATOM 1206 OE1 GLU B 58 -11.778 13.502 4.775 1.00 0.00 O ATOM 1207 OE2 GLU B 58 -13.161 12.984 6.391 1.00 0.00 O ATOM 0 H GLU B 58 -12.064 13.019 7.871 1.00 0.00 H new ATOM 0 HA GLU B 58 -10.269 15.172 7.721 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -13.262 14.982 8.185 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -12.419 16.501 7.950 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -13.443 15.733 5.857 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -11.698 15.806 5.710 1.00 0.00 H new ATOM 1214 N GLY B 59 -10.464 16.485 9.932 1.00 0.00 N ATOM 1215 CA GLY B 59 -10.200 17.000 11.259 1.00 0.00 C ATOM 1216 C GLY B 59 -8.719 17.219 11.435 1.00 0.00 C ATOM 1217 O GLY B 59 -8.288 18.095 12.183 1.00 0.00 O ATOM 0 H GLY B 59 -10.258 17.136 9.174 1.00 0.00 H new ATOM 0 HA2 GLY B 59 -10.736 17.937 11.409 1.00 0.00 H new ATOM 0 HA3 GLY B 59 -10.565 16.300 12.010 1.00 0.00 H new ATOM 1221 N LYS B 60 -7.945 16.415 10.721 1.00 0.00 N ATOM 1222 CA LYS B 60 -6.500 16.537 10.719 1.00 0.00 C ATOM 1223 C LYS B 60 -6.121 17.536 9.650 1.00 0.00 C ATOM 1224 O LYS B 60 -6.938 17.871 8.787 1.00 0.00 O ATOM 1225 CB LYS B 60 -5.826 15.191 10.429 1.00 0.00 C ATOM 1226 CG LYS B 60 -5.515 14.365 11.666 1.00 0.00 C ATOM 1227 CD LYS B 60 -4.594 13.195 11.329 1.00 0.00 C ATOM 1228 CE LYS B 60 -3.852 12.665 12.553 1.00 0.00 C ATOM 1229 NZ LYS B 60 -4.111 13.470 13.774 1.00 0.00 N ATOM 0 H LYS B 60 -8.302 15.664 10.130 1.00 0.00 H new ATOM 0 HA LYS B 60 -6.164 16.868 11.702 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -6.472 14.609 9.772 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -4.899 15.372 9.886 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -5.045 14.996 12.420 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -6.442 13.989 12.098 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -5.181 12.390 10.887 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -3.870 13.511 10.578 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -4.150 11.632 12.734 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -2.781 12.657 12.348 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -3.624 13.037 14.585 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -3.757 14.438 13.633 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -5.134 13.499 13.960 1.00 0.00 H new ATOM 1243 N ALA B 61 -4.898 18.011 9.698 1.00 0.00 N ATOM 1244 CA ALA B 61 -4.436 18.970 8.718 1.00 0.00 C ATOM 1245 C ALA B 61 -4.044 18.258 7.447 1.00 0.00 C ATOM 1246 O ALA B 61 -3.888 18.872 6.392 1.00 0.00 O ATOM 1247 CB ALA B 61 -3.261 19.744 9.264 1.00 0.00 C ATOM 0 H ALA B 61 -4.207 17.751 10.401 1.00 0.00 H new ATOM 0 HA ALA B 61 -5.243 19.668 8.497 1.00 0.00 H new ATOM 0 HB1 ALA B 61 -2.921 20.463 8.519 1.00 0.00 H new ATOM 0 HB2 ALA B 61 -3.562 20.273 10.168 1.00 0.00 H new ATOM 0 HB3 ALA B 61 -2.450 19.055 9.500 1.00 0.00 H new ATOM 1253 N LYS B 62 -3.894 16.956 7.559 1.00 0.00 N ATOM 1254 CA LYS B 62 -3.512 16.155 6.432 1.00 0.00 C ATOM 1255 C LYS B 62 -4.382 14.910 6.313 1.00 0.00 C ATOM 1256 O LYS B 62 -4.592 14.192 7.289 1.00 0.00 O ATOM 1257 CB LYS B 62 -2.041 15.746 6.548 1.00 0.00 C ATOM 1258 CG LYS B 62 -1.477 15.838 7.957 1.00 0.00 C ATOM 1259 CD LYS B 62 -0.032 15.374 8.011 1.00 0.00 C ATOM 1260 CE LYS B 62 0.061 13.859 8.075 1.00 0.00 C ATOM 1261 NZ LYS B 62 1.211 13.339 7.297 1.00 0.00 N ATOM 0 H LYS B 62 -4.033 16.435 8.425 1.00 0.00 H new ATOM 0 HA LYS B 62 -3.653 16.757 5.535 1.00 0.00 H new ATOM 0 HB2 LYS B 62 -1.931 14.722 6.191 1.00 0.00 H new ATOM 0 HB3 LYS B 62 -1.447 16.379 5.889 1.00 0.00 H new ATOM 0 HG2 LYS B 62 -1.543 16.867 8.310 1.00 0.00 H new ATOM 0 HG3 LYS B 62 -2.080 15.231 8.632 1.00 0.00 H new ATOM 0 HD2 LYS B 62 0.501 15.736 7.132 1.00 0.00 H new ATOM 0 HD3 LYS B 62 0.459 15.807 8.882 1.00 0.00 H new ATOM 0 HE2 LYS B 62 0.155 13.545 9.115 1.00 0.00 H new ATOM 0 HE3 LYS B 62 -0.862 13.423 7.693 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 0.895 12.554 6.693 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 1.600 14.099 6.702 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 1.946 12.999 7.949 1.00 0.00 H new ATOM 1275 N ILE B 63 -4.914 14.681 5.124 1.00 0.00 N ATOM 1276 CA ILE B 63 -5.714 13.495 4.868 1.00 0.00 C ATOM 1277 C ILE B 63 -4.739 12.340 4.689 1.00 0.00 C ATOM 1278 O ILE B 63 -3.790 12.459 3.917 1.00 0.00 O ATOM 1279 CB ILE B 63 -6.598 13.676 3.614 1.00 0.00 C ATOM 1280 CG1 ILE B 63 -7.715 14.681 3.903 1.00 0.00 C ATOM 1281 CG2 ILE B 63 -7.181 12.350 3.157 1.00 0.00 C ATOM 1282 CD1 ILE B 63 -7.470 16.059 3.321 1.00 0.00 C ATOM 0 H ILE B 63 -4.806 15.301 4.321 1.00 0.00 H new ATOM 0 HA ILE B 63 -6.395 13.303 5.697 1.00 0.00 H new ATOM 0 HB ILE B 63 -5.974 14.060 2.807 1.00 0.00 H new ATOM 0 HG12 ILE B 63 -8.652 14.291 3.506 1.00 0.00 H new ATOM 0 HG13 ILE B 63 -7.839 14.770 4.982 1.00 0.00 H new ATOM 0 HG21 ILE B 63 -7.798 12.509 2.273 1.00 0.00 H new ATOM 0 HG22 ILE B 63 -6.372 11.661 2.915 1.00 0.00 H new ATOM 0 HG23 ILE B 63 -7.792 11.927 3.955 1.00 0.00 H new ATOM 0 HD11 ILE B 63 -8.306 16.713 3.569 1.00 0.00 H new ATOM 0 HD12 ILE B 63 -6.551 16.472 3.737 1.00 0.00 H new ATOM 0 HD13 ILE B 63 -7.377 15.985 2.238 1.00 0.00 H new ATOM 1294 N GLN B 64 -4.934 11.228 5.383 1.00 0.00 N ATOM 1295 CA GLN B 64 -3.944 10.153 5.292 1.00 0.00 C ATOM 1296 C GLN B 64 -4.522 8.768 5.134 1.00 0.00 C ATOM 1297 O GLN B 64 -5.707 8.522 5.334 1.00 0.00 O ATOM 1298 CB GLN B 64 -3.044 10.116 6.524 1.00 0.00 C ATOM 1299 CG GLN B 64 -2.478 11.453 6.946 1.00 0.00 C ATOM 1300 CD GLN B 64 -2.572 11.643 8.443 1.00 0.00 C ATOM 1301 OE1 GLN B 64 -2.600 12.765 8.933 1.00 0.00 O ATOM 1302 NE2 GLN B 64 -2.640 10.539 9.181 1.00 0.00 N ATOM 0 H GLN B 64 -5.731 11.045 5.992 1.00 0.00 H new ATOM 0 HA GLN B 64 -3.388 10.399 4.387 1.00 0.00 H new ATOM 0 HB2 GLN B 64 -3.611 9.700 7.357 1.00 0.00 H new ATOM 0 HB3 GLN B 64 -2.216 9.434 6.330 1.00 0.00 H new ATOM 0 HG2 GLN B 64 -1.436 11.524 6.633 1.00 0.00 H new ATOM 0 HG3 GLN B 64 -3.018 12.254 6.441 1.00 0.00 H new ATOM 0 HE21 GLN B 64 -2.613 9.623 8.732 1.00 0.00 H new ATOM 0 HE22 GLN B 64 -2.719 10.608 10.196 1.00 0.00 H new ATOM 1311 N LEU B 65 -3.640 7.886 4.718 1.00 0.00 N ATOM 1312 CA LEU B 65 -3.926 6.483 4.555 1.00 0.00 C ATOM 1313 C LEU B 65 -2.716 5.721 5.077 1.00 0.00 C ATOM 1314 O LEU B 65 -1.627 6.274 5.102 1.00 0.00 O ATOM 1315 CB LEU B 65 -4.124 6.144 3.086 1.00 0.00 C ATOM 1316 CG LEU B 65 -4.995 4.930 2.812 1.00 0.00 C ATOM 1317 CD1 LEU B 65 -6.443 5.348 2.647 1.00 0.00 C ATOM 1318 CD2 LEU B 65 -4.487 4.188 1.594 1.00 0.00 C ATOM 0 H LEU B 65 -2.680 8.134 4.478 1.00 0.00 H new ATOM 0 HA LEU B 65 -4.836 6.219 5.093 1.00 0.00 H new ATOM 0 HB2 LEU B 65 -4.565 7.007 2.587 1.00 0.00 H new ATOM 0 HB3 LEU B 65 -3.146 5.979 2.633 1.00 0.00 H new ATOM 0 HG LEU B 65 -4.941 4.251 3.663 1.00 0.00 H new ATOM 0 HD11 LEU B 65 -7.056 4.468 2.451 1.00 0.00 H new ATOM 0 HD12 LEU B 65 -6.788 5.834 3.560 1.00 0.00 H new ATOM 0 HD13 LEU B 65 -6.528 6.043 1.811 1.00 0.00 H new ATOM 0 HD21 LEU B 65 -5.119 3.320 1.407 1.00 0.00 H new ATOM 0 HD22 LEU B 65 -4.513 4.849 0.728 1.00 0.00 H new ATOM 0 HD23 LEU B 65 -3.462 3.860 1.769 1.00 0.00 H new ATOM 1330 N GLN B 66 -2.880 4.496 5.538 1.00 0.00 N ATOM 1331 CA GLN B 66 -1.729 3.740 6.007 1.00 0.00 C ATOM 1332 C GLN B 66 -1.911 2.262 5.708 1.00 0.00 C ATOM 1333 O GLN B 66 -3.010 1.722 5.820 1.00 0.00 O ATOM 1334 CB GLN B 66 -1.463 3.960 7.505 1.00 0.00 C ATOM 1335 CG GLN B 66 -2.151 2.969 8.425 1.00 0.00 C ATOM 1336 CD GLN B 66 -1.692 3.072 9.869 1.00 0.00 C ATOM 1337 OE1 GLN B 66 -1.647 2.077 10.589 1.00 0.00 O ATOM 1338 NE2 GLN B 66 -1.372 4.275 10.312 1.00 0.00 N ATOM 0 H GLN B 66 -3.775 4.010 5.599 1.00 0.00 H new ATOM 0 HA GLN B 66 -0.856 4.107 5.468 1.00 0.00 H new ATOM 0 HB2 GLN B 66 -0.388 3.911 7.680 1.00 0.00 H new ATOM 0 HB3 GLN B 66 -1.784 4.967 7.773 1.00 0.00 H new ATOM 0 HG2 GLN B 66 -3.228 3.130 8.381 1.00 0.00 H new ATOM 0 HG3 GLN B 66 -1.965 1.958 8.063 1.00 0.00 H new ATOM 0 HE21 GLN B 66 -1.421 5.079 9.686 1.00 0.00 H new ATOM 0 HE22 GLN B 66 -1.076 4.400 11.280 1.00 0.00 H new ATOM 1347 N LEU B 67 -0.831 1.625 5.318 1.00 0.00 N ATOM 1348 CA LEU B 67 -0.841 0.215 4.999 1.00 0.00 C ATOM 1349 C LEU B 67 -0.442 -0.604 6.209 1.00 0.00 C ATOM 1350 O LEU B 67 0.703 -0.555 6.642 1.00 0.00 O ATOM 1351 CB LEU B 67 0.139 -0.073 3.868 1.00 0.00 C ATOM 1352 CG LEU B 67 -0.203 0.548 2.518 1.00 0.00 C ATOM 1353 CD1 LEU B 67 0.894 0.234 1.515 1.00 0.00 C ATOM 1354 CD2 LEU B 67 -1.548 0.042 2.019 1.00 0.00 C ATOM 0 H LEU B 67 0.081 2.070 5.213 1.00 0.00 H new ATOM 0 HA LEU B 67 -1.851 -0.057 4.692 1.00 0.00 H new ATOM 0 HB2 LEU B 67 1.126 0.279 4.169 1.00 0.00 H new ATOM 0 HB3 LEU B 67 0.211 -1.153 3.742 1.00 0.00 H new ATOM 0 HG LEU B 67 -0.274 1.629 2.636 1.00 0.00 H new ATOM 0 HD11 LEU B 67 0.645 0.680 0.552 1.00 0.00 H new ATOM 0 HD12 LEU B 67 1.840 0.643 1.870 1.00 0.00 H new ATOM 0 HD13 LEU B 67 0.985 -0.846 1.402 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -1.773 0.497 1.055 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -1.511 -1.042 1.909 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -2.325 0.307 2.736 1.00 0.00 H new ATOM 1366 N VAL B 68 -1.379 -1.342 6.760 1.00 0.00 N ATOM 1367 CA VAL B 68 -1.091 -2.180 7.905 1.00 0.00 C ATOM 1368 C VAL B 68 -0.796 -3.582 7.410 1.00 0.00 C ATOM 1369 O VAL B 68 -1.697 -4.333 7.040 1.00 0.00 O ATOM 1370 CB VAL B 68 -2.255 -2.190 8.907 1.00 0.00 C ATOM 1371 CG1 VAL B 68 -1.832 -2.856 10.202 1.00 0.00 C ATOM 1372 CG2 VAL B 68 -2.725 -0.769 9.164 1.00 0.00 C ATOM 0 H VAL B 68 -2.345 -1.380 6.436 1.00 0.00 H new ATOM 0 HA VAL B 68 -0.226 -1.780 8.433 1.00 0.00 H new ATOM 0 HB VAL B 68 -3.082 -2.762 8.485 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -2.668 -2.855 10.902 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -1.529 -3.883 10.001 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -0.995 -2.309 10.636 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -3.551 -0.782 9.875 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -1.903 -0.182 9.573 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -3.059 -0.322 8.228 1.00 0.00 H new ATOM 1382 N LEU B 69 0.473 -3.922 7.385 1.00 0.00 N ATOM 1383 CA LEU B 69 0.906 -5.205 6.867 1.00 0.00 C ATOM 1384 C LEU B 69 0.813 -6.295 7.909 1.00 0.00 C ATOM 1385 O LEU B 69 0.913 -6.035 9.107 1.00 0.00 O ATOM 1386 CB LEU B 69 2.341 -5.106 6.363 1.00 0.00 C ATOM 1387 CG LEU B 69 2.727 -3.734 5.826 1.00 0.00 C ATOM 1388 CD1 LEU B 69 4.127 -3.755 5.269 1.00 0.00 C ATOM 1389 CD2 LEU B 69 1.762 -3.283 4.755 1.00 0.00 C ATOM 0 H LEU B 69 1.230 -3.325 7.719 1.00 0.00 H new ATOM 0 HA LEU B 69 0.239 -5.467 6.045 1.00 0.00 H new ATOM 0 HB2 LEU B 69 3.018 -5.368 7.177 1.00 0.00 H new ATOM 0 HB3 LEU B 69 2.488 -5.845 5.576 1.00 0.00 H new ATOM 0 HG LEU B 69 2.685 -3.029 6.656 1.00 0.00 H new ATOM 0 HD11 LEU B 69 4.383 -2.765 4.891 1.00 0.00 H new ATOM 0 HD12 LEU B 69 4.827 -4.035 6.056 1.00 0.00 H new ATOM 0 HD13 LEU B 69 4.185 -4.480 4.457 1.00 0.00 H new ATOM 0 HD21 LEU B 69 2.059 -2.301 4.388 1.00 0.00 H new ATOM 0 HD22 LEU B 69 1.773 -3.997 3.931 1.00 0.00 H new ATOM 0 HD23 LEU B 69 0.757 -3.225 5.172 1.00 0.00 H new ATOM 1401 N HIS B 70 0.637 -7.526 7.451 1.00 0.00 N ATOM 1402 CA HIS B 70 0.571 -8.655 8.364 1.00 0.00 C ATOM 1403 C HIS B 70 1.984 -9.070 8.741 1.00 0.00 C ATOM 1404 O HIS B 70 2.206 -10.088 9.399 1.00 0.00 O ATOM 1405 CB HIS B 70 -0.212 -9.840 7.780 1.00 0.00 C ATOM 1406 CG HIS B 70 -0.121 -9.994 6.294 1.00 0.00 C ATOM 1407 ND1 HIS B 70 -1.098 -9.567 5.428 1.00 0.00 N ATOM 1408 CD2 HIS B 70 0.843 -10.552 5.518 1.00 0.00 C ATOM 1409 CE1 HIS B 70 -0.706 -9.868 4.191 1.00 0.00 C ATOM 1410 NE2 HIS B 70 0.458 -10.475 4.196 1.00 0.00 N ATOM 0 H HIS B 70 0.538 -7.766 6.465 1.00 0.00 H new ATOM 0 HA HIS B 70 0.026 -8.341 9.255 1.00 0.00 H new ATOM 0 HB2 HIS B 70 0.147 -10.757 8.247 1.00 0.00 H new ATOM 0 HB3 HIS B 70 -1.261 -9.732 8.054 1.00 0.00 H new ATOM 0 HD2 HIS B 70 1.764 -10.987 5.878 1.00 0.00 H new ATOM 0 HE1 HIS B 70 -1.272 -9.642 3.300 1.00 0.00 H new ATOM 0 HE2 HIS B 70 0.973 -10.820 3.386 1.00 0.00 H new ATOM 1418 N ALA B 71 2.930 -8.261 8.286 1.00 0.00 N ATOM 1419 CA ALA B 71 4.336 -8.457 8.565 1.00 0.00 C ATOM 1420 C ALA B 71 4.642 -7.960 9.970 1.00 0.00 C ATOM 1421 O ALA B 71 5.614 -8.377 10.596 1.00 0.00 O ATOM 1422 CB ALA B 71 5.168 -7.705 7.534 1.00 0.00 C ATOM 0 H ALA B 71 2.736 -7.444 7.708 1.00 0.00 H new ATOM 0 HA ALA B 71 4.585 -9.517 8.505 1.00 0.00 H new ATOM 0 HB1 ALA B 71 6.227 -7.852 7.744 1.00 0.00 H new ATOM 0 HB2 ALA B 71 4.940 -8.082 6.537 1.00 0.00 H new ATOM 0 HB3 ALA B 71 4.933 -6.642 7.582 1.00 0.00 H new ATOM 1428 N GLY B 72 3.776 -7.076 10.462 1.00 0.00 N ATOM 1429 CA GLY B 72 3.944 -6.520 11.787 1.00 0.00 C ATOM 1430 C GLY B 72 4.260 -5.040 11.750 1.00 0.00 C ATOM 1431 O GLY B 72 4.507 -4.427 12.787 1.00 0.00 O ATOM 0 H GLY B 72 2.957 -6.736 9.959 1.00 0.00 H new ATOM 0 HA2 GLY B 72 3.034 -6.681 12.365 1.00 0.00 H new ATOM 0 HA3 GLY B 72 4.746 -7.048 12.302 1.00 0.00 H new ATOM 1435 N ASP B 73 4.244 -4.463 10.554 1.00 0.00 N ATOM 1436 CA ASP B 73 4.551 -3.043 10.394 1.00 0.00 C ATOM 1437 C ASP B 73 3.452 -2.308 9.635 1.00 0.00 C ATOM 1438 O ASP B 73 2.481 -2.915 9.173 1.00 0.00 O ATOM 1439 CB ASP B 73 5.902 -2.852 9.698 1.00 0.00 C ATOM 1440 CG ASP B 73 5.842 -3.144 8.216 1.00 0.00 C ATOM 1441 OD1 ASP B 73 5.907 -2.182 7.421 1.00 0.00 O ATOM 1442 OD2 ASP B 73 5.725 -4.334 7.851 1.00 0.00 O ATOM 0 H ASP B 73 4.024 -4.951 9.686 1.00 0.00 H new ATOM 0 HA ASP B 73 4.609 -2.611 11.393 1.00 0.00 H new ATOM 0 HB2 ASP B 73 6.242 -1.827 9.849 1.00 0.00 H new ATOM 0 HB3 ASP B 73 6.641 -3.505 10.163 1.00 0.00 H new ATOM 1447 N THR B 74 3.613 -0.996 9.519 1.00 0.00 N ATOM 1448 CA THR B 74 2.645 -0.152 8.838 1.00 0.00 C ATOM 1449 C THR B 74 3.344 0.872 7.938 1.00 0.00 C ATOM 1450 O THR B 74 4.435 1.350 8.255 1.00 0.00 O ATOM 1451 CB THR B 74 1.775 0.611 9.856 1.00 0.00 C ATOM 1452 OG1 THR B 74 2.606 1.174 10.881 1.00 0.00 O ATOM 1453 CG2 THR B 74 0.738 -0.303 10.488 1.00 0.00 C ATOM 0 H THR B 74 4.416 -0.490 9.893 1.00 0.00 H new ATOM 0 HA THR B 74 2.019 -0.806 8.230 1.00 0.00 H new ATOM 0 HB THR B 74 1.253 1.407 9.325 1.00 0.00 H new ATOM 0 HG1 THR B 74 2.044 1.505 11.612 1.00 0.00 H new ATOM 0 HG21 THR B 74 0.140 0.264 11.201 1.00 0.00 H new ATOM 0 HG22 THR B 74 0.089 -0.709 9.712 1.00 0.00 H new ATOM 0 HG23 THR B 74 1.240 -1.121 11.005 1.00 0.00 H new ATOM 1461 N THR B 75 2.709 1.206 6.825 1.00 0.00 N ATOM 1462 CA THR B 75 3.243 2.183 5.884 1.00 0.00 C ATOM 1463 C THR B 75 2.245 3.328 5.691 1.00 0.00 C ATOM 1464 O THR B 75 1.246 3.174 4.992 1.00 0.00 O ATOM 1465 CB THR B 75 3.537 1.522 4.522 1.00 0.00 C ATOM 1466 OG1 THR B 75 4.294 0.320 4.716 1.00 0.00 O ATOM 1467 CG2 THR B 75 4.305 2.472 3.615 1.00 0.00 C ATOM 0 H THR B 75 1.811 0.809 6.548 1.00 0.00 H new ATOM 0 HA THR B 75 4.173 2.578 6.293 1.00 0.00 H new ATOM 0 HB THR B 75 2.587 1.280 4.046 1.00 0.00 H new ATOM 0 HG1 THR B 75 4.207 -0.252 3.925 1.00 0.00 H new ATOM 0 HG21 THR B 75 4.501 1.984 2.660 1.00 0.00 H new ATOM 0 HG22 THR B 75 3.714 3.373 3.448 1.00 0.00 H new ATOM 0 HG23 THR B 75 5.250 2.740 4.086 1.00 0.00 H new ATOM 1475 N ASN B 76 2.512 4.471 6.308 1.00 0.00 N ATOM 1476 CA ASN B 76 1.609 5.618 6.214 1.00 0.00 C ATOM 1477 C ASN B 76 1.820 6.417 4.930 1.00 0.00 C ATOM 1478 O ASN B 76 2.917 6.453 4.373 1.00 0.00 O ATOM 1479 CB ASN B 76 1.786 6.543 7.422 1.00 0.00 C ATOM 1480 CG ASN B 76 1.245 5.956 8.712 1.00 0.00 C ATOM 1481 OD1 ASN B 76 1.144 4.740 8.869 1.00 0.00 O ATOM 1482 ND2 ASN B 76 0.898 6.818 9.655 1.00 0.00 N ATOM 0 H ASN B 76 3.343 4.632 6.878 1.00 0.00 H new ATOM 0 HA ASN B 76 0.595 5.219 6.200 1.00 0.00 H new ATOM 0 HB2 ASN B 76 2.846 6.765 7.548 1.00 0.00 H new ATOM 0 HB3 ASN B 76 1.283 7.489 7.223 1.00 0.00 H new ATOM 0 HD21 ASN B 76 0.534 6.480 10.546 1.00 0.00 H new ATOM 0 HD22 ASN B 76 0.995 7.820 9.491 1.00 0.00 H new ATOM 1489 N PHE B 77 0.741 7.043 4.472 1.00 0.00 N ATOM 1490 CA PHE B 77 0.739 7.859 3.266 1.00 0.00 C ATOM 1491 C PHE B 77 -0.057 9.144 3.496 1.00 0.00 C ATOM 1492 O PHE B 77 -1.259 9.102 3.773 1.00 0.00 O ATOM 1493 CB PHE B 77 0.134 7.083 2.094 1.00 0.00 C ATOM 1494 CG PHE B 77 1.071 6.081 1.486 1.00 0.00 C ATOM 1495 CD1 PHE B 77 0.875 4.723 1.678 1.00 0.00 C ATOM 1496 CD2 PHE B 77 2.145 6.499 0.721 1.00 0.00 C ATOM 1497 CE1 PHE B 77 1.737 3.802 1.116 1.00 0.00 C ATOM 1498 CE2 PHE B 77 3.010 5.583 0.158 1.00 0.00 C ATOM 1499 CZ PHE B 77 2.805 4.234 0.355 1.00 0.00 C ATOM 0 H PHE B 77 -0.167 6.997 4.934 1.00 0.00 H new ATOM 0 HA PHE B 77 1.771 8.115 3.026 1.00 0.00 H new ATOM 0 HB2 PHE B 77 -0.763 6.567 2.436 1.00 0.00 H new ATOM 0 HB3 PHE B 77 -0.178 7.789 1.324 1.00 0.00 H new ATOM 0 HD1 PHE B 77 0.041 4.382 2.273 1.00 0.00 H new ATOM 0 HD2 PHE B 77 2.308 7.555 0.562 1.00 0.00 H new ATOM 0 HE1 PHE B 77 1.576 2.745 1.272 1.00 0.00 H new ATOM 0 HE2 PHE B 77 3.846 5.922 -0.436 1.00 0.00 H new ATOM 0 HZ PHE B 77 3.480 3.515 -0.086 1.00 0.00 H new ATOM 1509 N HIS B 78 0.620 10.273 3.388 1.00 0.00 N ATOM 1510 CA HIS B 78 0.006 11.582 3.579 1.00 0.00 C ATOM 1511 C HIS B 78 -0.489 12.146 2.248 1.00 0.00 C ATOM 1512 O HIS B 78 0.300 12.459 1.366 1.00 0.00 O ATOM 1513 CB HIS B 78 1.040 12.527 4.230 1.00 0.00 C ATOM 1514 CG HIS B 78 0.701 13.999 4.260 1.00 0.00 C ATOM 1515 ND1 HIS B 78 1.537 14.954 4.808 1.00 0.00 N ATOM 1516 CD2 HIS B 78 -0.374 14.683 3.791 1.00 0.00 C ATOM 1517 CE1 HIS B 78 0.959 16.150 4.652 1.00 0.00 C ATOM 1518 NE2 HIS B 78 -0.201 16.040 4.040 1.00 0.00 N ATOM 0 H HIS B 78 1.615 10.312 3.165 1.00 0.00 H new ATOM 0 HA HIS B 78 -0.860 11.488 4.235 1.00 0.00 H new ATOM 0 HB2 HIS B 78 1.203 12.196 5.256 1.00 0.00 H new ATOM 0 HB3 HIS B 78 1.987 12.408 3.703 1.00 0.00 H new ATOM 0 HD1 HIS B 78 2.437 14.777 5.254 1.00 0.00 H new ATOM 0 HD2 HIS B 78 -1.230 14.242 3.301 1.00 0.00 H new ATOM 0 HE1 HIS B 78 1.388 17.084 4.985 1.00 0.00 H new ATOM 1526 N PHE B 79 -1.795 12.279 2.115 1.00 0.00 N ATOM 1527 CA PHE B 79 -2.386 12.840 0.912 1.00 0.00 C ATOM 1528 C PHE B 79 -2.364 14.364 1.023 1.00 0.00 C ATOM 1529 O PHE B 79 -3.271 14.965 1.600 1.00 0.00 O ATOM 1530 CB PHE B 79 -3.821 12.342 0.741 1.00 0.00 C ATOM 1531 CG PHE B 79 -3.921 10.923 0.262 1.00 0.00 C ATOM 1532 CD1 PHE B 79 -3.968 10.651 -1.089 1.00 0.00 C ATOM 1533 CD2 PHE B 79 -3.982 9.865 1.157 1.00 0.00 C ATOM 1534 CE1 PHE B 79 -4.075 9.355 -1.546 1.00 0.00 C ATOM 1535 CE2 PHE B 79 -4.085 8.563 0.701 1.00 0.00 C ATOM 1536 CZ PHE B 79 -4.133 8.311 -0.656 1.00 0.00 C ATOM 0 H PHE B 79 -2.471 12.005 2.828 1.00 0.00 H new ATOM 0 HA PHE B 79 -1.814 12.524 0.040 1.00 0.00 H new ATOM 0 HB2 PHE B 79 -4.342 12.430 1.695 1.00 0.00 H new ATOM 0 HB3 PHE B 79 -4.338 12.991 0.034 1.00 0.00 H new ATOM 0 HD1 PHE B 79 -3.920 11.464 -1.798 1.00 0.00 H new ATOM 0 HD2 PHE B 79 -3.949 10.059 2.219 1.00 0.00 H new ATOM 0 HE1 PHE B 79 -4.113 9.160 -2.608 1.00 0.00 H new ATOM 0 HE2 PHE B 79 -4.128 7.745 1.405 1.00 0.00 H new ATOM 0 HZ PHE B 79 -4.216 7.296 -1.016 1.00 0.00 H new ATOM 1546 N SER B 80 -1.318 14.981 0.494 1.00 0.00 N ATOM 1547 CA SER B 80 -1.164 16.428 0.576 1.00 0.00 C ATOM 1548 C SER B 80 -1.674 17.159 -0.667 1.00 0.00 C ATOM 1549 O SER B 80 -1.549 18.380 -0.765 1.00 0.00 O ATOM 1550 CB SER B 80 0.305 16.775 0.841 1.00 0.00 C ATOM 1551 OG SER B 80 1.170 15.795 0.290 1.00 0.00 O ATOM 0 H SER B 80 -0.562 14.503 0.003 1.00 0.00 H new ATOM 0 HA SER B 80 -1.783 16.772 1.405 1.00 0.00 H new ATOM 0 HB2 SER B 80 0.535 17.750 0.411 1.00 0.00 H new ATOM 0 HB3 SER B 80 0.475 16.852 1.915 1.00 0.00 H new ATOM 0 HG SER B 80 0.984 15.696 -0.667 1.00 0.00 H new ATOM 1557 N ASN B 81 -2.246 16.432 -1.617 1.00 0.00 N ATOM 1558 CA ASN B 81 -2.773 17.069 -2.818 1.00 0.00 C ATOM 1559 C ASN B 81 -4.192 17.562 -2.555 1.00 0.00 C ATOM 1560 O ASN B 81 -5.160 16.841 -2.767 1.00 0.00 O ATOM 1561 CB ASN B 81 -2.742 16.103 -4.010 1.00 0.00 C ATOM 1562 CG ASN B 81 -3.176 16.752 -5.321 1.00 0.00 C ATOM 1563 OD1 ASN B 81 -3.598 16.064 -6.253 1.00 0.00 O ATOM 1564 ND2 ASN B 81 -3.070 18.070 -5.416 1.00 0.00 N ATOM 0 H ASN B 81 -2.356 15.419 -1.583 1.00 0.00 H new ATOM 0 HA ASN B 81 -2.143 17.922 -3.070 1.00 0.00 H new ATOM 0 HB2 ASN B 81 -1.732 15.709 -4.124 1.00 0.00 H new ATOM 0 HB3 ASN B 81 -3.393 15.255 -3.799 1.00 0.00 H new ATOM 0 HD21 ASN B 81 -3.341 18.543 -6.278 1.00 0.00 H new ATOM 0 HD22 ASN B 81 -2.717 18.611 -4.627 1.00 0.00 H new ATOM 1571 N GLU B 82 -4.283 18.809 -2.112 1.00 0.00 N ATOM 1572 CA GLU B 82 -5.550 19.469 -1.773 1.00 0.00 C ATOM 1573 C GLU B 82 -6.671 19.186 -2.776 1.00 0.00 C ATOM 1574 O GLU B 82 -7.818 18.946 -2.382 1.00 0.00 O ATOM 1575 CB GLU B 82 -5.347 20.991 -1.663 1.00 0.00 C ATOM 1576 CG GLU B 82 -4.038 21.513 -2.258 1.00 0.00 C ATOM 1577 CD GLU B 82 -3.832 21.112 -3.710 1.00 0.00 C ATOM 1578 OE1 GLU B 82 -2.831 20.418 -3.993 1.00 0.00 O ATOM 1579 OE2 GLU B 82 -4.685 21.452 -4.556 1.00 0.00 O ATOM 0 H GLU B 82 -3.468 19.406 -1.974 1.00 0.00 H new ATOM 0 HA GLU B 82 -5.859 19.052 -0.814 1.00 0.00 H new ATOM 0 HB2 GLU B 82 -6.179 21.490 -2.160 1.00 0.00 H new ATOM 0 HB3 GLU B 82 -5.388 21.273 -0.611 1.00 0.00 H new ATOM 0 HG2 GLU B 82 -4.022 22.600 -2.183 1.00 0.00 H new ATOM 0 HG3 GLU B 82 -3.204 21.140 -1.664 1.00 0.00 H new ATOM 1586 N SER B 83 -6.331 19.209 -4.055 1.00 0.00 N ATOM 1587 CA SER B 83 -7.289 18.987 -5.126 1.00 0.00 C ATOM 1588 C SER B 83 -8.130 17.730 -4.928 1.00 0.00 C ATOM 1589 O SER B 83 -9.363 17.804 -4.841 1.00 0.00 O ATOM 1590 CB SER B 83 -6.551 18.913 -6.465 1.00 0.00 C ATOM 1591 OG SER B 83 -5.287 19.556 -6.400 1.00 0.00 O ATOM 0 H SER B 83 -5.380 19.383 -4.380 1.00 0.00 H new ATOM 0 HA SER B 83 -7.980 19.830 -5.116 1.00 0.00 H new ATOM 0 HB2 SER B 83 -6.415 17.870 -6.749 1.00 0.00 H new ATOM 0 HB3 SER B 83 -7.157 19.379 -7.242 1.00 0.00 H new ATOM 0 HG SER B 83 -4.841 19.490 -7.270 1.00 0.00 H new ATOM 1597 N THR B 84 -7.494 16.576 -4.850 1.00 0.00 N ATOM 1598 CA THR B 84 -8.246 15.346 -4.731 1.00 0.00 C ATOM 1599 C THR B 84 -7.830 14.441 -3.567 1.00 0.00 C ATOM 1600 O THR B 84 -8.356 13.348 -3.457 1.00 0.00 O ATOM 1601 CB THR B 84 -8.159 14.585 -6.065 1.00 0.00 C ATOM 1602 OG1 THR B 84 -6.794 14.517 -6.504 1.00 0.00 O ATOM 1603 CG2 THR B 84 -8.988 15.307 -7.118 1.00 0.00 C ATOM 0 H THR B 84 -6.480 16.467 -4.867 1.00 0.00 H new ATOM 0 HA THR B 84 -9.273 15.631 -4.501 1.00 0.00 H new ATOM 0 HB THR B 84 -8.542 13.575 -5.922 1.00 0.00 H new ATOM 0 HG1 THR B 84 -6.200 14.494 -5.725 1.00 0.00 H new ATOM 0 HG21 THR B 84 -8.926 14.767 -8.063 1.00 0.00 H new ATOM 0 HG22 THR B 84 -10.028 15.353 -6.794 1.00 0.00 H new ATOM 0 HG23 THR B 84 -8.605 16.319 -7.252 1.00 0.00 H new ATOM 1611 N ALA B 85 -6.950 14.916 -2.685 1.00 0.00 N ATOM 1612 CA ALA B 85 -6.438 14.121 -1.547 1.00 0.00 C ATOM 1613 C ALA B 85 -7.502 13.278 -0.850 1.00 0.00 C ATOM 1614 O ALA B 85 -7.320 12.080 -0.662 1.00 0.00 O ATOM 1615 CB ALA B 85 -5.772 15.030 -0.527 1.00 0.00 C ATOM 0 H ALA B 85 -6.567 15.860 -2.731 1.00 0.00 H new ATOM 0 HA ALA B 85 -5.716 13.426 -1.975 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -5.400 14.432 0.305 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -4.941 15.556 -0.996 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -6.497 15.755 -0.157 1.00 0.00 H new ATOM 1621 N VAL B 86 -8.596 13.907 -0.448 1.00 0.00 N ATOM 1622 CA VAL B 86 -9.679 13.200 0.232 1.00 0.00 C ATOM 1623 C VAL B 86 -10.218 12.051 -0.632 1.00 0.00 C ATOM 1624 O VAL B 86 -10.321 10.916 -0.176 1.00 0.00 O ATOM 1625 CB VAL B 86 -10.812 14.189 0.610 1.00 0.00 C ATOM 1626 CG1 VAL B 86 -12.179 13.515 0.619 1.00 0.00 C ATOM 1627 CG2 VAL B 86 -10.536 14.817 1.962 1.00 0.00 C ATOM 0 H VAL B 86 -8.761 14.905 -0.579 1.00 0.00 H new ATOM 0 HA VAL B 86 -9.281 12.764 1.148 1.00 0.00 H new ATOM 0 HB VAL B 86 -10.830 14.967 -0.154 1.00 0.00 H new ATOM 0 HG11 VAL B 86 -12.943 14.245 0.889 1.00 0.00 H new ATOM 0 HG12 VAL B 86 -12.394 13.115 -0.372 1.00 0.00 H new ATOM 0 HG13 VAL B 86 -12.180 12.703 1.346 1.00 0.00 H new ATOM 0 HG21 VAL B 86 -11.340 15.509 2.213 1.00 0.00 H new ATOM 0 HG22 VAL B 86 -10.479 14.037 2.721 1.00 0.00 H new ATOM 0 HG23 VAL B 86 -9.590 15.358 1.926 1.00 0.00 H new ATOM 1637 N LYS B 87 -10.510 12.349 -1.893 1.00 0.00 N ATOM 1638 CA LYS B 87 -11.028 11.348 -2.827 1.00 0.00 C ATOM 1639 C LYS B 87 -9.932 10.348 -3.167 1.00 0.00 C ATOM 1640 O LYS B 87 -10.202 9.180 -3.422 1.00 0.00 O ATOM 1641 CB LYS B 87 -11.535 12.027 -4.110 1.00 0.00 C ATOM 1642 CG LYS B 87 -12.425 13.243 -3.872 1.00 0.00 C ATOM 1643 CD LYS B 87 -11.628 14.544 -3.900 1.00 0.00 C ATOM 1644 CE LYS B 87 -12.537 15.765 -3.941 1.00 0.00 C ATOM 1645 NZ LYS B 87 -11.774 17.042 -3.825 1.00 0.00 N ATOM 0 H LYS B 87 -10.397 13.279 -2.296 1.00 0.00 H new ATOM 0 HA LYS B 87 -11.860 10.824 -2.357 1.00 0.00 H new ATOM 0 HB2 LYS B 87 -10.676 12.332 -4.708 1.00 0.00 H new ATOM 0 HB3 LYS B 87 -12.090 11.296 -4.698 1.00 0.00 H new ATOM 0 HG2 LYS B 87 -13.204 13.278 -4.634 1.00 0.00 H new ATOM 0 HG3 LYS B 87 -12.925 13.144 -2.909 1.00 0.00 H new ATOM 0 HD2 LYS B 87 -10.988 14.597 -3.019 1.00 0.00 H new ATOM 0 HD3 LYS B 87 -10.973 14.550 -4.771 1.00 0.00 H new ATOM 0 HE2 LYS B 87 -13.101 15.764 -4.874 1.00 0.00 H new ATOM 0 HE3 LYS B 87 -13.263 15.703 -3.130 1.00 0.00 H new ATOM 0 HZ1 LYS B 87 -12.365 17.831 -4.156 1.00 0.00 H new ATOM 0 HZ2 LYS B 87 -11.511 17.200 -2.831 1.00 0.00 H new ATOM 0 HZ3 LYS B 87 -10.914 16.986 -4.406 1.00 0.00 H new ATOM 1659 N GLU B 88 -8.696 10.827 -3.177 1.00 0.00 N ATOM 1660 CA GLU B 88 -7.544 9.990 -3.446 1.00 0.00 C ATOM 1661 C GLU B 88 -7.393 8.980 -2.318 1.00 0.00 C ATOM 1662 O GLU B 88 -7.180 7.798 -2.566 1.00 0.00 O ATOM 1663 CB GLU B 88 -6.293 10.859 -3.621 1.00 0.00 C ATOM 1664 CG GLU B 88 -6.062 11.271 -5.069 1.00 0.00 C ATOM 1665 CD GLU B 88 -5.022 12.364 -5.230 1.00 0.00 C ATOM 1666 OE1 GLU B 88 -5.242 13.477 -4.719 1.00 0.00 O ATOM 1667 OE2 GLU B 88 -4.002 12.132 -5.913 1.00 0.00 O ATOM 0 H GLU B 88 -8.468 11.805 -2.999 1.00 0.00 H new ATOM 0 HA GLU B 88 -7.682 9.440 -4.377 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -6.387 11.752 -3.004 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -5.422 10.312 -3.260 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -5.751 10.397 -5.642 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -7.005 11.612 -5.496 1.00 0.00 H new ATOM 1674 N ARG B 89 -7.542 9.452 -1.078 1.00 0.00 N ATOM 1675 CA ARG B 89 -7.481 8.584 0.096 1.00 0.00 C ATOM 1676 C ARG B 89 -8.515 7.495 -0.062 1.00 0.00 C ATOM 1677 O ARG B 89 -8.244 6.310 0.120 1.00 0.00 O ATOM 1678 CB ARG B 89 -7.801 9.378 1.369 1.00 0.00 C ATOM 1679 CG ARG B 89 -7.731 8.563 2.648 1.00 0.00 C ATOM 1680 CD ARG B 89 -8.585 9.194 3.738 1.00 0.00 C ATOM 1681 NE ARG B 89 -9.912 9.570 3.241 1.00 0.00 N ATOM 1682 CZ ARG B 89 -10.615 10.615 3.683 1.00 0.00 C ATOM 1683 NH1 ARG B 89 -10.164 11.367 4.680 1.00 0.00 N ATOM 1684 NH2 ARG B 89 -11.787 10.899 3.133 1.00 0.00 N ATOM 0 H ARG B 89 -7.706 10.435 -0.863 1.00 0.00 H new ATOM 0 HA ARG B 89 -6.478 8.165 0.180 1.00 0.00 H new ATOM 0 HB2 ARG B 89 -7.106 10.214 1.446 1.00 0.00 H new ATOM 0 HB3 ARG B 89 -8.801 9.802 1.277 1.00 0.00 H new ATOM 0 HG2 ARG B 89 -8.072 7.546 2.456 1.00 0.00 H new ATOM 0 HG3 ARG B 89 -6.697 8.494 2.984 1.00 0.00 H new ATOM 0 HD2 ARG B 89 -8.692 8.494 4.567 1.00 0.00 H new ATOM 0 HD3 ARG B 89 -8.080 10.077 4.130 1.00 0.00 H new ATOM 0 HE ARG B 89 -10.326 8.994 2.508 1.00 0.00 H new ATOM 0 HH11 ARG B 89 -9.269 11.149 5.119 1.00 0.00 H new ATOM 0 HH12 ARG B 89 -10.712 12.162 5.007 1.00 0.00 H new ATOM 0 HH21 ARG B 89 -12.148 10.320 2.375 1.00 0.00 H new ATOM 0 HH22 ARG B 89 -12.328 11.697 3.468 1.00 0.00 H new ATOM 1698 N ASP B 90 -9.701 7.938 -0.425 1.00 0.00 N ATOM 1699 CA ASP B 90 -10.837 7.071 -0.632 1.00 0.00 C ATOM 1700 C ASP B 90 -10.617 6.089 -1.779 1.00 0.00 C ATOM 1701 O ASP B 90 -10.899 4.912 -1.629 1.00 0.00 O ATOM 1702 CB ASP B 90 -12.084 7.933 -0.841 1.00 0.00 C ATOM 1703 CG ASP B 90 -12.796 8.200 0.470 1.00 0.00 C ATOM 1704 OD1 ASP B 90 -12.402 9.145 1.187 1.00 0.00 O ATOM 1705 OD2 ASP B 90 -13.726 7.435 0.806 1.00 0.00 O ATOM 0 H ASP B 90 -9.903 8.925 -0.586 1.00 0.00 H new ATOM 0 HA ASP B 90 -10.975 6.452 0.254 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -11.801 8.879 -1.303 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -12.763 7.432 -1.531 1.00 0.00 H new ATOM 1710 N ALA B 91 -10.089 6.556 -2.903 1.00 0.00 N ATOM 1711 CA ALA B 91 -9.840 5.683 -4.053 1.00 0.00 C ATOM 1712 C ALA B 91 -8.753 4.653 -3.747 1.00 0.00 C ATOM 1713 O ALA B 91 -8.896 3.483 -4.098 1.00 0.00 O ATOM 1714 CB ALA B 91 -9.470 6.508 -5.275 1.00 0.00 C ATOM 0 H ALA B 91 -9.824 7.530 -3.047 1.00 0.00 H new ATOM 0 HA ALA B 91 -10.760 5.138 -4.265 1.00 0.00 H new ATOM 0 HB1 ALA B 91 -9.288 5.845 -6.120 1.00 0.00 H new ATOM 0 HB2 ALA B 91 -10.287 7.188 -5.516 1.00 0.00 H new ATOM 0 HB3 ALA B 91 -8.569 7.084 -5.066 1.00 0.00 H new ATOM 1720 N VAL B 92 -7.659 5.088 -3.113 1.00 0.00 N ATOM 1721 CA VAL B 92 -6.588 4.164 -2.737 1.00 0.00 C ATOM 1722 C VAL B 92 -7.185 3.118 -1.805 1.00 0.00 C ATOM 1723 O VAL B 92 -6.972 1.922 -1.970 1.00 0.00 O ATOM 1724 CB VAL B 92 -5.417 4.883 -2.030 1.00 0.00 C ATOM 1725 CG1 VAL B 92 -4.305 3.904 -1.696 1.00 0.00 C ATOM 1726 CG2 VAL B 92 -4.873 6.001 -2.896 1.00 0.00 C ATOM 0 H VAL B 92 -7.494 6.060 -2.853 1.00 0.00 H new ATOM 0 HA VAL B 92 -6.181 3.709 -3.640 1.00 0.00 H new ATOM 0 HB VAL B 92 -5.799 5.309 -1.103 1.00 0.00 H new ATOM 0 HG11 VAL B 92 -3.492 4.433 -1.199 1.00 0.00 H new ATOM 0 HG12 VAL B 92 -4.690 3.127 -1.035 1.00 0.00 H new ATOM 0 HG13 VAL B 92 -3.934 3.448 -2.614 1.00 0.00 H new ATOM 0 HG21 VAL B 92 -4.050 6.494 -2.379 1.00 0.00 H new ATOM 0 HG22 VAL B 92 -4.515 5.589 -3.839 1.00 0.00 H new ATOM 0 HG23 VAL B 92 -5.663 6.726 -3.093 1.00 0.00 H new ATOM 1736 N LYS B 93 -7.977 3.607 -0.853 1.00 0.00 N ATOM 1737 CA LYS B 93 -8.673 2.766 0.115 1.00 0.00 C ATOM 1738 C LYS B 93 -9.580 1.779 -0.609 1.00 0.00 C ATOM 1739 O LYS B 93 -9.485 0.571 -0.414 1.00 0.00 O ATOM 1740 CB LYS B 93 -9.508 3.657 1.044 1.00 0.00 C ATOM 1741 CG LYS B 93 -10.439 2.903 1.982 1.00 0.00 C ATOM 1742 CD LYS B 93 -11.900 3.089 1.584 1.00 0.00 C ATOM 1743 CE LYS B 93 -12.295 4.559 1.564 1.00 0.00 C ATOM 1744 NZ LYS B 93 -13.534 4.797 0.776 1.00 0.00 N ATOM 0 H LYS B 93 -8.154 4.604 -0.732 1.00 0.00 H new ATOM 0 HA LYS B 93 -7.944 2.206 0.701 1.00 0.00 H new ATOM 0 HB2 LYS B 93 -8.832 4.270 1.640 1.00 0.00 H new ATOM 0 HB3 LYS B 93 -10.102 4.338 0.434 1.00 0.00 H new ATOM 0 HG2 LYS B 93 -10.189 1.842 1.970 1.00 0.00 H new ATOM 0 HG3 LYS B 93 -10.291 3.254 3.003 1.00 0.00 H new ATOM 0 HD2 LYS B 93 -12.067 2.654 0.599 1.00 0.00 H new ATOM 0 HD3 LYS B 93 -12.539 2.550 2.283 1.00 0.00 H new ATOM 0 HE2 LYS B 93 -12.444 4.907 2.586 1.00 0.00 H new ATOM 0 HE3 LYS B 93 -11.480 5.147 1.142 1.00 0.00 H new ATOM 0 HZ1 LYS B 93 -13.627 5.813 0.574 1.00 0.00 H new ATOM 0 HZ2 LYS B 93 -13.483 4.269 -0.119 1.00 0.00 H new ATOM 0 HZ3 LYS B 93 -14.359 4.475 1.321 1.00 0.00 H new ATOM 1758 N ASP B 94 -10.444 2.324 -1.452 1.00 0.00 N ATOM 1759 CA ASP B 94 -11.400 1.554 -2.241 1.00 0.00 C ATOM 1760 C ASP B 94 -10.728 0.433 -3.020 1.00 0.00 C ATOM 1761 O ASP B 94 -11.097 -0.737 -2.892 1.00 0.00 O ATOM 1762 CB ASP B 94 -12.137 2.501 -3.197 1.00 0.00 C ATOM 1763 CG ASP B 94 -13.418 3.050 -2.597 1.00 0.00 C ATOM 1764 OD1 ASP B 94 -13.397 3.464 -1.417 1.00 0.00 O ATOM 1765 OD2 ASP B 94 -14.445 3.063 -3.301 1.00 0.00 O ATOM 0 H ASP B 94 -10.503 3.330 -1.611 1.00 0.00 H new ATOM 0 HA ASP B 94 -12.108 1.085 -1.558 1.00 0.00 H new ATOM 0 HB2 ASP B 94 -11.479 3.329 -3.462 1.00 0.00 H new ATOM 0 HB3 ASP B 94 -12.370 1.971 -4.121 1.00 0.00 H new ATOM 1770 N LEU B 95 -9.726 0.793 -3.803 1.00 0.00 N ATOM 1771 CA LEU B 95 -8.995 -0.171 -4.614 1.00 0.00 C ATOM 1772 C LEU B 95 -8.237 -1.160 -3.737 1.00 0.00 C ATOM 1773 O LEU B 95 -8.067 -2.310 -4.109 1.00 0.00 O ATOM 1774 CB LEU B 95 -8.026 0.567 -5.544 1.00 0.00 C ATOM 1775 CG LEU B 95 -7.538 -0.232 -6.751 1.00 0.00 C ATOM 1776 CD1 LEU B 95 -8.693 -0.545 -7.690 1.00 0.00 C ATOM 1777 CD2 LEU B 95 -6.446 0.532 -7.483 1.00 0.00 C ATOM 0 H LEU B 95 -9.396 1.754 -3.896 1.00 0.00 H new ATOM 0 HA LEU B 95 -9.711 -0.734 -5.213 1.00 0.00 H new ATOM 0 HB2 LEU B 95 -8.513 1.473 -5.903 1.00 0.00 H new ATOM 0 HB3 LEU B 95 -7.159 0.880 -4.963 1.00 0.00 H new ATOM 0 HG LEU B 95 -7.123 -1.175 -6.396 1.00 0.00 H new ATOM 0 HD11 LEU B 95 -8.324 -1.114 -8.543 1.00 0.00 H new ATOM 0 HD12 LEU B 95 -9.444 -1.131 -7.160 1.00 0.00 H new ATOM 0 HD13 LEU B 95 -9.139 0.386 -8.041 1.00 0.00 H new ATOM 0 HD21 LEU B 95 -6.108 -0.049 -8.341 1.00 0.00 H new ATOM 0 HD22 LEU B 95 -6.839 1.489 -7.826 1.00 0.00 H new ATOM 0 HD23 LEU B 95 -5.608 0.704 -6.808 1.00 0.00 H new ATOM 1789 N LEU B 96 -7.811 -0.723 -2.563 1.00 0.00 N ATOM 1790 CA LEU B 96 -7.077 -1.596 -1.650 1.00 0.00 C ATOM 1791 C LEU B 96 -8.031 -2.563 -0.964 1.00 0.00 C ATOM 1792 O LEU B 96 -7.727 -3.734 -0.840 1.00 0.00 O ATOM 1793 CB LEU B 96 -6.315 -0.788 -0.600 1.00 0.00 C ATOM 1794 CG LEU B 96 -4.974 -0.217 -1.058 1.00 0.00 C ATOM 1795 CD1 LEU B 96 -4.481 0.828 -0.075 1.00 0.00 C ATOM 1796 CD2 LEU B 96 -3.949 -1.322 -1.202 1.00 0.00 C ATOM 0 H LEU B 96 -7.958 0.225 -2.217 1.00 0.00 H new ATOM 0 HA LEU B 96 -6.353 -2.159 -2.239 1.00 0.00 H new ATOM 0 HB2 LEU B 96 -6.948 0.036 -0.271 1.00 0.00 H new ATOM 0 HB3 LEU B 96 -6.142 -1.424 0.268 1.00 0.00 H new ATOM 0 HG LEU B 96 -5.116 0.256 -2.030 1.00 0.00 H new ATOM 0 HD11 LEU B 96 -3.525 1.225 -0.415 1.00 0.00 H new ATOM 0 HD12 LEU B 96 -5.208 1.638 -0.010 1.00 0.00 H new ATOM 0 HD13 LEU B 96 -4.356 0.373 0.908 1.00 0.00 H new ATOM 0 HD21 LEU B 96 -3.000 -0.897 -1.529 1.00 0.00 H new ATOM 0 HD22 LEU B 96 -3.813 -1.819 -0.242 1.00 0.00 H new ATOM 0 HD23 LEU B 96 -4.296 -2.046 -1.939 1.00 0.00 H new ATOM 1808 N GLN B 97 -9.193 -2.077 -0.530 1.00 0.00 N ATOM 1809 CA GLN B 97 -10.187 -2.944 0.112 1.00 0.00 C ATOM 1810 C GLN B 97 -10.608 -4.021 -0.877 1.00 0.00 C ATOM 1811 O GLN B 97 -11.072 -5.099 -0.517 1.00 0.00 O ATOM 1812 CB GLN B 97 -11.431 -2.150 0.530 1.00 0.00 C ATOM 1813 CG GLN B 97 -11.202 -1.168 1.663 1.00 0.00 C ATOM 1814 CD GLN B 97 -12.477 -0.851 2.420 1.00 0.00 C ATOM 1815 OE1 GLN B 97 -13.170 0.123 2.124 1.00 0.00 O ATOM 1816 NE2 GLN B 97 -12.800 -1.684 3.394 1.00 0.00 N ATOM 0 H GLN B 97 -9.470 -1.099 -0.609 1.00 0.00 H new ATOM 0 HA GLN B 97 -9.738 -3.382 1.003 1.00 0.00 H new ATOM 0 HB2 GLN B 97 -11.806 -1.604 -0.336 1.00 0.00 H new ATOM 0 HB3 GLN B 97 -12.211 -2.851 0.827 1.00 0.00 H new ATOM 0 HG2 GLN B 97 -10.466 -1.579 2.353 1.00 0.00 H new ATOM 0 HG3 GLN B 97 -10.782 -0.246 1.261 1.00 0.00 H new ATOM 0 HE21 GLN B 97 -12.197 -2.479 3.606 1.00 0.00 H new ATOM 0 HE22 GLN B 97 -13.652 -1.532 3.933 1.00 0.00 H new ATOM 1825 N GLN B 98 -10.438 -3.675 -2.135 1.00 0.00 N ATOM 1826 CA GLN B 98 -10.763 -4.526 -3.258 1.00 0.00 C ATOM 1827 C GLN B 98 -9.623 -5.500 -3.568 1.00 0.00 C ATOM 1828 O GLN B 98 -9.820 -6.700 -3.758 1.00 0.00 O ATOM 1829 CB GLN B 98 -10.973 -3.605 -4.465 1.00 0.00 C ATOM 1830 CG GLN B 98 -12.395 -3.100 -4.658 1.00 0.00 C ATOM 1831 CD GLN B 98 -13.343 -3.504 -3.542 1.00 0.00 C ATOM 1832 OE1 GLN B 98 -13.983 -4.550 -3.602 1.00 0.00 O ATOM 1833 NE2 GLN B 98 -13.443 -2.668 -2.520 1.00 0.00 N ATOM 0 H GLN B 98 -10.060 -2.769 -2.412 1.00 0.00 H new ATOM 0 HA GLN B 98 -11.651 -5.116 -3.030 1.00 0.00 H new ATOM 0 HB2 GLN B 98 -10.310 -2.745 -4.365 1.00 0.00 H new ATOM 0 HB3 GLN B 98 -10.669 -4.139 -5.366 1.00 0.00 H new ATOM 0 HG2 GLN B 98 -12.378 -2.013 -4.733 1.00 0.00 H new ATOM 0 HG3 GLN B 98 -12.780 -3.478 -5.605 1.00 0.00 H new ATOM 0 HE21 GLN B 98 -12.894 -1.809 -2.508 1.00 0.00 H new ATOM 0 HE22 GLN B 98 -14.069 -2.883 -1.744 1.00 0.00 H new ATOM 1842 N LEU B 99 -8.431 -4.941 -3.599 1.00 0.00 N ATOM 1843 CA LEU B 99 -7.209 -5.651 -3.954 1.00 0.00 C ATOM 1844 C LEU B 99 -6.491 -6.380 -2.804 1.00 0.00 C ATOM 1845 O LEU B 99 -5.819 -7.379 -3.042 1.00 0.00 O ATOM 1846 CB LEU B 99 -6.275 -4.613 -4.569 1.00 0.00 C ATOM 1847 CG LEU B 99 -6.435 -4.420 -6.078 1.00 0.00 C ATOM 1848 CD1 LEU B 99 -5.796 -3.116 -6.523 1.00 0.00 C ATOM 1849 CD2 LEU B 99 -5.842 -5.593 -6.837 1.00 0.00 C ATOM 0 H LEU B 99 -8.276 -3.958 -3.374 1.00 0.00 H new ATOM 0 HA LEU B 99 -7.487 -6.455 -4.635 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -6.442 -3.656 -4.075 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -5.245 -4.903 -4.361 1.00 0.00 H new ATOM 0 HG LEU B 99 -7.500 -4.373 -6.303 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -5.921 -2.998 -7.599 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -6.274 -2.282 -6.009 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -4.733 -3.130 -6.281 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -5.967 -5.434 -7.908 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -4.780 -5.678 -6.604 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -6.352 -6.511 -6.544 1.00 0.00 H new ATOM 1861 N LEU B 100 -6.626 -5.912 -1.580 1.00 0.00 N ATOM 1862 CA LEU B 100 -5.918 -6.521 -0.451 1.00 0.00 C ATOM 1863 C LEU B 100 -6.391 -7.939 -0.100 1.00 0.00 C ATOM 1864 O LEU B 100 -5.588 -8.876 -0.142 1.00 0.00 O ATOM 1865 CB LEU B 100 -5.956 -5.613 0.776 1.00 0.00 C ATOM 1866 CG LEU B 100 -5.038 -4.406 0.653 1.00 0.00 C ATOM 1867 CD1 LEU B 100 -4.999 -3.597 1.934 1.00 0.00 C ATOM 1868 CD2 LEU B 100 -3.644 -4.848 0.279 1.00 0.00 C ATOM 0 H LEU B 100 -7.214 -5.116 -1.333 1.00 0.00 H new ATOM 0 HA LEU B 100 -4.885 -6.631 -0.782 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -6.978 -5.270 0.935 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -5.672 -6.190 1.656 1.00 0.00 H new ATOM 0 HG LEU B 100 -5.439 -3.766 -0.133 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -4.333 -2.744 1.805 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -6.002 -3.242 2.171 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -4.634 -4.223 2.749 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -2.996 -3.976 0.194 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -3.255 -5.515 1.048 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -3.673 -5.373 -0.676 1.00 0.00 H new ATOM 1880 N PRO B 101 -7.682 -8.147 0.230 1.00 0.00 N ATOM 1881 CA PRO B 101 -8.184 -9.478 0.601 1.00 0.00 C ATOM 1882 C PRO B 101 -8.051 -10.500 -0.524 1.00 0.00 C ATOM 1883 O PRO B 101 -8.037 -11.705 -0.281 1.00 0.00 O ATOM 1884 CB PRO B 101 -9.661 -9.237 0.933 1.00 0.00 C ATOM 1885 CG PRO B 101 -10.006 -7.958 0.255 1.00 0.00 C ATOM 1886 CD PRO B 101 -8.752 -7.132 0.274 1.00 0.00 C ATOM 0 HA PRO B 101 -7.612 -9.898 1.428 1.00 0.00 H new ATOM 0 HB2 PRO B 101 -10.285 -10.055 0.573 1.00 0.00 H new ATOM 0 HB3 PRO B 101 -9.817 -9.167 2.010 1.00 0.00 H new ATOM 0 HG2 PRO B 101 -10.342 -8.135 -0.767 1.00 0.00 H new ATOM 0 HG3 PRO B 101 -10.818 -7.448 0.773 1.00 0.00 H new ATOM 0 HD2 PRO B 101 -8.702 -6.456 -0.580 1.00 0.00 H new ATOM 0 HD3 PRO B 101 -8.688 -6.517 1.172 1.00 0.00 H new ATOM 1894 N LYS B 102 -7.948 -10.014 -1.752 1.00 0.00 N ATOM 1895 CA LYS B 102 -7.819 -10.890 -2.906 1.00 0.00 C ATOM 1896 C LYS B 102 -6.353 -11.237 -3.190 1.00 0.00 C ATOM 1897 O LYS B 102 -6.053 -11.902 -4.187 1.00 0.00 O ATOM 1898 CB LYS B 102 -8.461 -10.247 -4.143 1.00 0.00 C ATOM 1899 CG LYS B 102 -7.625 -9.145 -4.770 1.00 0.00 C ATOM 1900 CD LYS B 102 -7.905 -9.001 -6.260 1.00 0.00 C ATOM 1901 CE LYS B 102 -7.603 -10.287 -7.021 1.00 0.00 C ATOM 1902 NZ LYS B 102 -6.206 -10.755 -6.802 1.00 0.00 N ATOM 0 H LYS B 102 -7.951 -9.019 -1.975 1.00 0.00 H new ATOM 0 HA LYS B 102 -8.343 -11.817 -2.675 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -8.642 -11.021 -4.889 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -9.432 -9.838 -3.865 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -7.834 -8.200 -4.268 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -6.567 -9.360 -4.618 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -8.950 -8.728 -6.409 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -7.302 -8.189 -6.666 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -8.299 -11.065 -6.707 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -7.767 -10.124 -8.086 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -5.928 -11.392 -7.576 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -5.565 -9.936 -6.780 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -6.148 -11.264 -5.897 1.00 0.00 H new ATOM 1916 N PHE B 103 -5.440 -10.750 -2.352 1.00 0.00 N ATOM 1917 CA PHE B 103 -4.016 -11.025 -2.546 1.00 0.00 C ATOM 1918 C PHE B 103 -3.340 -11.586 -1.300 1.00 0.00 C ATOM 1919 O PHE B 103 -2.421 -12.392 -1.431 1.00 0.00 O ATOM 1920 CB PHE B 103 -3.269 -9.764 -2.970 1.00 0.00 C ATOM 1921 CG PHE B 103 -3.209 -9.556 -4.452 1.00 0.00 C ATOM 1922 CD1 PHE B 103 -2.299 -10.255 -5.228 1.00 0.00 C ATOM 1923 CD2 PHE B 103 -4.054 -8.654 -5.069 1.00 0.00 C ATOM 1924 CE1 PHE B 103 -2.236 -10.055 -6.593 1.00 0.00 C ATOM 1925 CE2 PHE B 103 -3.998 -8.452 -6.429 1.00 0.00 C ATOM 1926 CZ PHE B 103 -3.088 -9.152 -7.194 1.00 0.00 C ATOM 0 H PHE B 103 -5.656 -10.170 -1.541 1.00 0.00 H new ATOM 0 HA PHE B 103 -3.969 -11.780 -3.331 1.00 0.00 H new ATOM 0 HB2 PHE B 103 -3.749 -8.899 -2.512 1.00 0.00 H new ATOM 0 HB3 PHE B 103 -2.253 -9.808 -2.579 1.00 0.00 H new ATOM 0 HD1 PHE B 103 -1.632 -10.964 -4.761 1.00 0.00 H new ATOM 0 HD2 PHE B 103 -4.767 -8.100 -4.477 1.00 0.00 H new ATOM 0 HE1 PHE B 103 -1.522 -10.604 -7.188 1.00 0.00 H new ATOM 0 HE2 PHE B 103 -4.667 -7.745 -6.898 1.00 0.00 H new ATOM 0 HZ PHE B 103 -3.043 -8.993 -8.261 1.00 0.00 H new ATOM 1936 N LYS B 104 -3.776 -11.128 -0.113 1.00 0.00 N ATOM 1937 CA LYS B 104 -3.189 -11.543 1.177 1.00 0.00 C ATOM 1938 C LYS B 104 -2.651 -12.978 1.154 1.00 0.00 C ATOM 1939 O LYS B 104 -3.399 -13.945 1.015 1.00 0.00 O ATOM 1940 CB LYS B 104 -4.193 -11.352 2.321 1.00 0.00 C ATOM 1941 CG LYS B 104 -5.498 -12.116 2.157 1.00 0.00 C ATOM 1942 CD LYS B 104 -6.440 -11.865 3.326 1.00 0.00 C ATOM 1943 CE LYS B 104 -5.762 -12.131 4.663 1.00 0.00 C ATOM 1944 NZ LYS B 104 -6.696 -11.949 5.802 1.00 0.00 N ATOM 0 H LYS B 104 -4.543 -10.462 -0.019 1.00 0.00 H new ATOM 0 HA LYS B 104 -2.331 -10.894 1.352 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -3.722 -11.661 3.254 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -4.419 -10.290 2.414 1.00 0.00 H new ATOM 0 HG2 LYS B 104 -5.982 -11.817 1.227 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -5.289 -13.183 2.079 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -6.791 -10.834 3.295 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -7.318 -12.504 3.230 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -5.368 -13.147 4.675 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -4.912 -11.459 4.779 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -6.177 -12.056 6.697 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -7.117 -10.999 5.757 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -7.449 -12.664 5.751 1.00 0.00 H new ATOM 1958 N ARG B 105 -1.334 -13.084 1.297 1.00 0.00 N ATOM 1959 CA ARG B 105 -0.638 -14.366 1.254 1.00 0.00 C ATOM 1960 C ARG B 105 -0.922 -15.224 2.481 1.00 0.00 C ATOM 1961 O ARG B 105 -0.905 -16.451 2.400 1.00 0.00 O ATOM 1962 CB ARG B 105 0.866 -14.123 1.130 1.00 0.00 C ATOM 1963 CG ARG B 105 1.607 -15.205 0.365 1.00 0.00 C ATOM 1964 CD ARG B 105 3.077 -14.849 0.190 1.00 0.00 C ATOM 1965 NE ARG B 105 3.262 -13.663 -0.652 1.00 0.00 N ATOM 1966 CZ ARG B 105 3.660 -12.473 -0.191 1.00 0.00 C ATOM 1967 NH1 ARG B 105 3.938 -12.313 1.095 1.00 0.00 N ATOM 1968 NH2 ARG B 105 3.788 -11.443 -1.020 1.00 0.00 N ATOM 0 H ARG B 105 -0.719 -12.284 1.446 1.00 0.00 H new ATOM 0 HA ARG B 105 -1.007 -14.912 0.386 1.00 0.00 H new ATOM 0 HB2 ARG B 105 1.029 -13.166 0.634 1.00 0.00 H new ATOM 0 HB3 ARG B 105 1.294 -14.041 2.129 1.00 0.00 H new ATOM 0 HG2 ARG B 105 1.521 -16.153 0.896 1.00 0.00 H new ATOM 0 HG3 ARG B 105 1.145 -15.344 -0.612 1.00 0.00 H new ATOM 0 HD2 ARG B 105 3.525 -14.672 1.168 1.00 0.00 H new ATOM 0 HD3 ARG B 105 3.604 -15.694 -0.254 1.00 0.00 H new ATOM 0 HE ARG B 105 3.076 -13.751 -1.651 1.00 0.00 H new ATOM 0 HH11 ARG B 105 3.849 -13.100 1.738 1.00 0.00 H new ATOM 0 HH12 ARG B 105 4.241 -11.403 1.442 1.00 0.00 H new ATOM 0 HH21 ARG B 105 3.582 -11.558 -2.012 1.00 0.00 H new ATOM 0 HH22 ARG B 105 4.092 -10.537 -0.664 1.00 0.00 H new ATOM 1982 N LYS B 106 -1.167 -14.590 3.618 1.00 0.00 N ATOM 1983 CA LYS B 106 -1.440 -15.332 4.839 1.00 0.00 C ATOM 1984 C LYS B 106 -2.433 -14.590 5.717 1.00 0.00 C ATOM 1985 O LYS B 106 -2.609 -13.377 5.587 1.00 0.00 O ATOM 1986 CB LYS B 106 -0.141 -15.607 5.613 1.00 0.00 C ATOM 1987 CG LYS B 106 0.581 -14.359 6.109 1.00 0.00 C ATOM 1988 CD LYS B 106 0.311 -14.107 7.586 1.00 0.00 C ATOM 1989 CE LYS B 106 1.281 -13.091 8.171 1.00 0.00 C ATOM 1990 NZ LYS B 106 0.874 -12.648 9.529 1.00 0.00 N ATOM 0 H LYS B 106 -1.182 -13.575 3.721 1.00 0.00 H new ATOM 0 HA LYS B 106 -1.882 -16.287 4.557 1.00 0.00 H new ATOM 0 HB2 LYS B 106 -0.371 -16.241 6.469 1.00 0.00 H new ATOM 0 HB3 LYS B 106 0.536 -16.171 4.971 1.00 0.00 H new ATOM 0 HG2 LYS B 106 1.653 -14.470 5.948 1.00 0.00 H new ATOM 0 HG3 LYS B 106 0.259 -13.496 5.527 1.00 0.00 H new ATOM 0 HD2 LYS B 106 -0.711 -13.749 7.713 1.00 0.00 H new ATOM 0 HD3 LYS B 106 0.391 -15.045 8.136 1.00 0.00 H new ATOM 0 HE2 LYS B 106 2.279 -13.527 8.216 1.00 0.00 H new ATOM 0 HE3 LYS B 106 1.341 -12.226 7.511 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 1.690 -12.226 10.016 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 0.114 -11.942 9.451 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 0.532 -13.466 10.073 1.00 0.00 H new ATOM 2004 N ALA B 107 -3.077 -15.333 6.600 1.00 0.00 N ATOM 2005 CA ALA B 107 -4.050 -14.771 7.518 1.00 0.00 C ATOM 2006 C ALA B 107 -3.365 -14.359 8.813 1.00 0.00 C ATOM 2007 O ALA B 107 -2.361 -14.963 9.201 1.00 0.00 O ATOM 2008 CB ALA B 107 -5.153 -15.781 7.796 1.00 0.00 C ATOM 0 H ALA B 107 -2.940 -16.339 6.700 1.00 0.00 H new ATOM 0 HA ALA B 107 -4.498 -13.887 7.064 1.00 0.00 H new ATOM 0 HB1 ALA B 107 -5.877 -15.348 8.486 1.00 0.00 H new ATOM 0 HB2 ALA B 107 -5.652 -16.041 6.862 1.00 0.00 H new ATOM 0 HB3 ALA B 107 -4.721 -16.678 8.239 1.00 0.00 H new ATOM 2014 N ASN B 108 -3.915 -13.337 9.459 1.00 0.00 N ATOM 2015 CA ASN B 108 -3.385 -12.810 10.717 1.00 0.00 C ATOM 2016 C ASN B 108 -1.896 -12.505 10.605 1.00 0.00 C ATOM 2017 O ASN B 108 -1.082 -13.193 11.255 1.00 0.00 O ATOM 2018 CB ASN B 108 -3.653 -13.790 11.861 1.00 0.00 C ATOM 2019 CG ASN B 108 -4.647 -13.239 12.864 1.00 0.00 C ATOM 2020 OD1 ASN B 108 -4.276 -12.815 13.958 1.00 0.00 O ATOM 2021 ND2 ASN B 108 -5.919 -13.227 12.491 1.00 0.00 N ATOM 2022 OXT ASN B 108 -1.538 -11.586 9.837 1.00 0.00 O ATOM 0 H ASN B 108 -4.745 -12.847 9.126 1.00 0.00 H new ATOM 0 HA ASN B 108 -3.899 -11.874 10.934 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -4.032 -14.727 11.453 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -2.716 -14.019 12.368 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -6.631 -12.857 13.120 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -6.185 -13.588 11.575 1.00 0.00 H new TER 2029 ASN B 108