USER MOD reduce.3.24.130724 H: found=0, std=0, add=792, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 790 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 Single : A 1 GLY N :NH3+ 142:sc= 0.0174 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 57:sc= 1.19 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 ASN : amide:sc= -0.0813 K(o=-0.081,f=0.81) USER MOD Single : A 19 LYS NZ :NH3+ -115:sc= 1.25 (180deg=-0.873) USER MOD Single : A 20 CYS SG : rot 60:sc= -1.41 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 GLN : amide:sc= -0.172 X(o=-0.17,f=-0.49) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 45 TYR OH : rot 165:sc= -3.4! USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 64:sc= 0.00472 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc= -0.01 K(o=-0.01,f=-1.1) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 175:sc= 0.0492 (180deg=0.0478) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 MET CE :methyl -161:sc= -2.24 (180deg=-2.92!) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 45:sc= 0.357 USER MOD Single : A 94 SER OG : rot -89:sc= 0.0219 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 6.454 -16.595 -1.766 1.00 0.00 N ATOM 2 CA GLY A 1 5.404 -15.812 -1.137 1.00 0.00 C ATOM 3 C GLY A 1 5.123 -16.311 0.282 1.00 0.00 C ATOM 4 O GLY A 1 5.126 -17.515 0.533 1.00 0.00 O ATOM 0 H1 GLY A 1 6.228 -16.734 -2.772 1.00 0.00 H new ATOM 0 H2 GLY A 1 7.360 -16.092 -1.681 1.00 0.00 H new ATOM 0 H3 GLY A 1 6.526 -17.520 -1.296 1.00 0.00 H new ATOM 0 HA2 GLY A 1 5.697 -14.763 -1.106 1.00 0.00 H new ATOM 0 HA3 GLY A 1 4.494 -15.871 -1.734 1.00 0.00 H new ATOM 8 N SER A 2 4.889 -15.359 1.174 1.00 0.00 N ATOM 9 CA SER A 2 4.607 -15.687 2.561 1.00 0.00 C ATOM 10 C SER A 2 3.113 -15.961 2.742 1.00 0.00 C ATOM 11 O SER A 2 2.286 -15.075 2.530 1.00 0.00 O ATOM 12 CB SER A 2 5.057 -14.561 3.495 1.00 0.00 C ATOM 13 OG SER A 2 4.945 -14.929 4.867 1.00 0.00 O ATOM 0 H SER A 2 4.889 -14.361 0.963 1.00 0.00 H new ATOM 0 HA SER A 2 5.168 -16.585 2.821 1.00 0.00 H new ATOM 0 HB2 SER A 2 6.091 -14.298 3.273 1.00 0.00 H new ATOM 0 HB3 SER A 2 4.455 -13.672 3.308 1.00 0.00 H new ATOM 0 HG SER A 2 5.243 -14.185 5.431 1.00 0.00 H new ATOM 19 N SER A 3 2.812 -17.191 3.131 1.00 0.00 N ATOM 20 CA SER A 3 1.432 -17.593 3.342 1.00 0.00 C ATOM 21 C SER A 3 0.906 -16.993 4.648 1.00 0.00 C ATOM 22 O SER A 3 1.453 -17.253 5.719 1.00 0.00 O ATOM 23 CB SER A 3 1.300 -19.117 3.367 1.00 0.00 C ATOM 24 OG SER A 3 1.915 -19.725 2.234 1.00 0.00 O ATOM 0 H SER A 3 3.501 -17.923 3.306 1.00 0.00 H new ATOM 0 HA SER A 3 0.835 -17.217 2.511 1.00 0.00 H new ATOM 0 HB2 SER A 3 1.755 -19.505 4.278 1.00 0.00 H new ATOM 0 HB3 SER A 3 0.245 -19.389 3.396 1.00 0.00 H new ATOM 0 HG SER A 3 1.811 -20.698 2.288 1.00 0.00 H new ATOM 30 N GLY A 4 -0.148 -16.202 4.516 1.00 0.00 N ATOM 31 CA GLY A 4 -0.754 -15.564 5.672 1.00 0.00 C ATOM 32 C GLY A 4 -1.318 -14.189 5.307 1.00 0.00 C ATOM 33 O GLY A 4 -1.236 -13.767 4.154 1.00 0.00 O ATOM 0 H GLY A 4 -0.598 -15.988 3.626 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -1.551 -16.196 6.064 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -0.012 -15.458 6.464 1.00 0.00 H new ATOM 37 N SER A 5 -1.878 -13.529 6.310 1.00 0.00 N ATOM 38 CA SER A 5 -2.456 -12.212 6.108 1.00 0.00 C ATOM 39 C SER A 5 -1.381 -11.137 6.280 1.00 0.00 C ATOM 40 O SER A 5 -1.355 -10.436 7.291 1.00 0.00 O ATOM 41 CB SER A 5 -3.614 -11.964 7.078 1.00 0.00 C ATOM 42 OG SER A 5 -3.162 -11.800 8.419 1.00 0.00 O ATOM 0 H SER A 5 -1.944 -13.882 7.265 1.00 0.00 H new ATOM 0 HA SER A 5 -2.851 -12.164 5.093 1.00 0.00 H new ATOM 0 HB2 SER A 5 -4.161 -11.074 6.769 1.00 0.00 H new ATOM 0 HB3 SER A 5 -4.312 -12.800 7.030 1.00 0.00 H new ATOM 0 HG SER A 5 -2.511 -11.068 8.458 1.00 0.00 H new ATOM 48 N SER A 6 -0.520 -11.041 5.278 1.00 0.00 N ATOM 49 CA SER A 6 0.555 -10.064 5.305 1.00 0.00 C ATOM 50 C SER A 6 0.883 -9.606 3.883 1.00 0.00 C ATOM 51 O SER A 6 0.776 -8.422 3.567 1.00 0.00 O ATOM 52 CB SER A 6 1.803 -10.636 5.980 1.00 0.00 C ATOM 53 OG SER A 6 2.731 -9.616 6.340 1.00 0.00 O ATOM 0 H SER A 6 -0.545 -11.624 4.442 1.00 0.00 H new ATOM 0 HA SER A 6 0.221 -9.205 5.888 1.00 0.00 H new ATOM 0 HB2 SER A 6 1.511 -11.191 6.871 1.00 0.00 H new ATOM 0 HB3 SER A 6 2.286 -11.345 5.307 1.00 0.00 H new ATOM 0 HG SER A 6 3.513 -10.022 6.769 1.00 0.00 H new ATOM 59 N GLY A 7 1.277 -10.569 3.062 1.00 0.00 N ATOM 60 CA GLY A 7 1.621 -10.280 1.680 1.00 0.00 C ATOM 61 C GLY A 7 0.657 -9.257 1.077 1.00 0.00 C ATOM 62 O GLY A 7 1.080 -8.203 0.605 1.00 0.00 O ATOM 0 H GLY A 7 1.366 -11.550 3.327 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.641 -9.899 1.628 1.00 0.00 H new ATOM 0 HA3 GLY A 7 1.594 -11.199 1.095 1.00 0.00 H new ATOM 66 N LEU A 8 -0.621 -9.603 1.113 1.00 0.00 N ATOM 67 CA LEU A 8 -1.649 -8.728 0.575 1.00 0.00 C ATOM 68 C LEU A 8 -1.440 -7.311 1.115 1.00 0.00 C ATOM 69 O LEU A 8 -1.411 -6.349 0.349 1.00 0.00 O ATOM 70 CB LEU A 8 -3.041 -9.295 0.862 1.00 0.00 C ATOM 71 CG LEU A 8 -3.427 -10.551 0.079 1.00 0.00 C ATOM 72 CD1 LEU A 8 -4.860 -10.979 0.401 1.00 0.00 C ATOM 73 CD2 LEU A 8 -3.214 -10.348 -1.423 1.00 0.00 C ATOM 0 H LEU A 8 -0.968 -10.478 1.506 1.00 0.00 H new ATOM 0 HA LEU A 8 -1.571 -8.672 -0.511 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -3.108 -9.519 1.927 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -3.778 -8.520 0.653 1.00 0.00 H new ATOM 0 HG LEU A 8 -2.770 -11.363 0.391 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -5.109 -11.874 -0.169 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -4.945 -11.192 1.467 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.548 -10.176 0.135 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -3.496 -11.256 -1.956 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -3.830 -9.518 -1.769 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -2.164 -10.126 -1.615 1.00 0.00 H new ATOM 85 N LYS A 9 -1.299 -7.228 2.430 1.00 0.00 N ATOM 86 CA LYS A 9 -1.093 -5.946 3.081 1.00 0.00 C ATOM 87 C LYS A 9 0.089 -5.230 2.425 1.00 0.00 C ATOM 88 O LYS A 9 -0.059 -4.122 1.911 1.00 0.00 O ATOM 89 CB LYS A 9 -0.938 -6.130 4.592 1.00 0.00 C ATOM 90 CG LYS A 9 -2.254 -5.843 5.317 1.00 0.00 C ATOM 91 CD LYS A 9 -2.275 -6.503 6.697 1.00 0.00 C ATOM 92 CE LYS A 9 -3.709 -6.795 7.144 1.00 0.00 C ATOM 93 NZ LYS A 9 -3.735 -7.214 8.563 1.00 0.00 N ATOM 0 H LYS A 9 -1.323 -8.028 3.062 1.00 0.00 H new ATOM 0 HA LYS A 9 -1.967 -5.308 2.949 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -0.615 -7.149 4.807 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -0.160 -5.464 4.965 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -2.388 -4.766 5.423 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -3.089 -6.211 4.721 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -1.703 -7.431 6.669 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -1.790 -5.851 7.423 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -4.326 -5.906 7.010 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -4.138 -7.578 6.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -4.716 -7.408 8.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -3.163 -8.074 8.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -3.345 -6.454 9.156 1.00 0.00 H new ATOM 107 N GLN A 10 1.236 -5.891 2.464 1.00 0.00 N ATOM 108 CA GLN A 10 2.443 -5.332 1.879 1.00 0.00 C ATOM 109 C GLN A 10 2.180 -4.890 0.438 1.00 0.00 C ATOM 110 O GLN A 10 2.630 -3.824 0.020 1.00 0.00 O ATOM 111 CB GLN A 10 3.598 -6.333 1.943 1.00 0.00 C ATOM 112 CG GLN A 10 4.922 -5.625 2.240 1.00 0.00 C ATOM 113 CD GLN A 10 6.109 -6.445 1.730 1.00 0.00 C ATOM 114 OE1 GLN A 10 6.588 -7.360 2.379 1.00 0.00 O ATOM 115 NE2 GLN A 10 6.554 -6.067 0.535 1.00 0.00 N ATOM 0 H GLN A 10 1.355 -6.809 2.892 1.00 0.00 H new ATOM 0 HA GLN A 10 2.732 -4.456 2.460 1.00 0.00 H new ATOM 0 HB2 GLN A 10 3.398 -7.076 2.715 1.00 0.00 H new ATOM 0 HB3 GLN A 10 3.672 -6.869 0.997 1.00 0.00 H new ATOM 0 HG2 GLN A 10 4.926 -4.642 1.770 1.00 0.00 H new ATOM 0 HG3 GLN A 10 5.020 -5.465 3.314 1.00 0.00 H new ATOM 0 HE21 GLN A 10 6.106 -5.292 0.046 1.00 0.00 H new ATOM 0 HE22 GLN A 10 7.343 -6.552 0.108 1.00 0.00 H new ATOM 124 N LYS A 11 1.451 -5.731 -0.281 1.00 0.00 N ATOM 125 CA LYS A 11 1.122 -5.440 -1.666 1.00 0.00 C ATOM 126 C LYS A 11 0.232 -4.198 -1.725 1.00 0.00 C ATOM 127 O LYS A 11 0.522 -3.256 -2.461 1.00 0.00 O ATOM 128 CB LYS A 11 0.508 -6.669 -2.340 1.00 0.00 C ATOM 129 CG LYS A 11 1.563 -7.754 -2.567 1.00 0.00 C ATOM 130 CD LYS A 11 1.027 -9.131 -2.169 1.00 0.00 C ATOM 131 CE LYS A 11 2.136 -9.998 -1.568 1.00 0.00 C ATOM 132 NZ LYS A 11 2.993 -10.557 -2.636 1.00 0.00 N ATOM 0 H LYS A 11 1.079 -6.614 0.070 1.00 0.00 H new ATOM 0 HA LYS A 11 2.025 -5.212 -2.232 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -0.297 -7.064 -1.721 1.00 0.00 H new ATOM 0 HB3 LYS A 11 0.065 -6.382 -3.294 1.00 0.00 H new ATOM 0 HG2 LYS A 11 1.859 -7.764 -3.616 1.00 0.00 H new ATOM 0 HG3 LYS A 11 2.456 -7.525 -1.986 1.00 0.00 H new ATOM 0 HD2 LYS A 11 0.219 -9.016 -1.447 1.00 0.00 H new ATOM 0 HD3 LYS A 11 0.605 -9.628 -3.043 1.00 0.00 H new ATOM 0 HE2 LYS A 11 2.740 -9.403 -0.883 1.00 0.00 H new ATOM 0 HE3 LYS A 11 1.697 -10.808 -0.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 3.740 -11.142 -2.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 2.416 -11.141 -3.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 3.427 -9.781 -3.175 1.00 0.00 H new ATOM 146 N VAL A 12 -0.834 -4.235 -0.939 1.00 0.00 N ATOM 147 CA VAL A 12 -1.769 -3.124 -0.892 1.00 0.00 C ATOM 148 C VAL A 12 -1.041 -1.872 -0.398 1.00 0.00 C ATOM 149 O VAL A 12 -1.412 -0.754 -0.752 1.00 0.00 O ATOM 150 CB VAL A 12 -2.978 -3.493 -0.030 1.00 0.00 C ATOM 151 CG1 VAL A 12 -4.004 -2.358 -0.011 1.00 0.00 C ATOM 152 CG2 VAL A 12 -3.614 -4.800 -0.507 1.00 0.00 C ATOM 0 H VAL A 12 -1.071 -5.018 -0.329 1.00 0.00 H new ATOM 0 HA VAL A 12 -2.153 -2.905 -1.888 1.00 0.00 H new ATOM 0 HB VAL A 12 -2.628 -3.645 0.991 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -4.853 -2.646 0.609 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -3.544 -1.459 0.399 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -4.346 -2.160 -1.027 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -4.471 -5.039 0.123 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -3.943 -4.689 -1.540 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -2.882 -5.605 -0.444 1.00 0.00 H new ATOM 162 N GLU A 13 -0.020 -2.102 0.414 1.00 0.00 N ATOM 163 CA GLU A 13 0.763 -1.007 0.961 1.00 0.00 C ATOM 164 C GLU A 13 1.444 -0.227 -0.166 1.00 0.00 C ATOM 165 O GLU A 13 1.250 0.981 -0.296 1.00 0.00 O ATOM 166 CB GLU A 13 1.790 -1.518 1.973 1.00 0.00 C ATOM 167 CG GLU A 13 1.253 -1.412 3.401 1.00 0.00 C ATOM 168 CD GLU A 13 1.221 0.045 3.868 1.00 0.00 C ATOM 169 OE1 GLU A 13 2.100 0.807 3.411 1.00 0.00 O ATOM 170 OE2 GLU A 13 0.318 0.363 4.672 1.00 0.00 O ATOM 0 H GLU A 13 0.283 -3.031 0.707 1.00 0.00 H new ATOM 0 HA GLU A 13 0.089 -0.332 1.488 1.00 0.00 H new ATOM 0 HB2 GLU A 13 2.040 -2.556 1.751 1.00 0.00 H new ATOM 0 HB3 GLU A 13 2.711 -0.942 1.884 1.00 0.00 H new ATOM 0 HG2 GLU A 13 0.250 -1.835 3.448 1.00 0.00 H new ATOM 0 HG3 GLU A 13 1.879 -1.999 4.073 1.00 0.00 H new ATOM 177 N ASN A 14 2.229 -0.949 -0.952 1.00 0.00 N ATOM 178 CA ASN A 14 2.940 -0.341 -2.063 1.00 0.00 C ATOM 179 C ASN A 14 1.929 0.220 -3.065 1.00 0.00 C ATOM 180 O ASN A 14 2.193 1.225 -3.723 1.00 0.00 O ATOM 181 CB ASN A 14 3.807 -1.369 -2.792 1.00 0.00 C ATOM 182 CG ASN A 14 5.271 -1.254 -2.364 1.00 0.00 C ATOM 183 OD1 ASN A 14 6.030 -0.443 -2.868 1.00 0.00 O ATOM 184 ND2 ASN A 14 5.624 -2.110 -1.409 1.00 0.00 N ATOM 0 H ASN A 14 2.388 -1.950 -0.841 1.00 0.00 H new ATOM 0 HA ASN A 14 3.576 0.449 -1.663 1.00 0.00 H new ATOM 0 HB2 ASN A 14 3.441 -2.374 -2.581 1.00 0.00 H new ATOM 0 HB3 ASN A 14 3.726 -1.220 -3.869 1.00 0.00 H new ATOM 0 HD21 ASN A 14 6.581 -2.113 -1.055 1.00 0.00 H new ATOM 0 HD22 ASN A 14 4.938 -2.763 -1.030 1.00 0.00 H new ATOM 191 N LEU A 15 0.791 -0.454 -3.148 1.00 0.00 N ATOM 192 CA LEU A 15 -0.261 -0.036 -4.059 1.00 0.00 C ATOM 193 C LEU A 15 -0.564 1.447 -3.834 1.00 0.00 C ATOM 194 O LEU A 15 -0.231 2.286 -4.670 1.00 0.00 O ATOM 195 CB LEU A 15 -1.486 -0.942 -3.915 1.00 0.00 C ATOM 196 CG LEU A 15 -2.836 -0.303 -4.245 1.00 0.00 C ATOM 197 CD1 LEU A 15 -2.867 0.197 -5.691 1.00 0.00 C ATOM 198 CD2 LEU A 15 -3.986 -1.267 -3.947 1.00 0.00 C ATOM 0 H LEU A 15 0.575 -1.286 -2.599 1.00 0.00 H new ATOM 0 HA LEU A 15 0.066 -0.143 -5.093 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -1.350 -1.809 -4.561 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -1.522 -1.311 -2.890 1.00 0.00 H new ATOM 0 HG LEU A 15 -2.969 0.566 -3.601 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -3.838 0.647 -5.900 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -2.084 0.941 -5.836 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -2.702 -0.640 -6.369 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -4.934 -0.788 -4.190 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -3.870 -2.169 -4.548 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -3.974 -1.532 -2.890 1.00 0.00 H new ATOM 210 N PHE A 16 -1.192 1.725 -2.701 1.00 0.00 N ATOM 211 CA PHE A 16 -1.544 3.092 -2.356 1.00 0.00 C ATOM 212 C PHE A 16 -0.375 4.043 -2.624 1.00 0.00 C ATOM 213 O PHE A 16 -0.497 4.973 -3.419 1.00 0.00 O ATOM 214 CB PHE A 16 -1.866 3.107 -0.861 1.00 0.00 C ATOM 215 CG PHE A 16 -3.098 2.284 -0.481 1.00 0.00 C ATOM 216 CD1 PHE A 16 -4.170 2.239 -1.316 1.00 0.00 C ATOM 217 CD2 PHE A 16 -3.121 1.596 0.692 1.00 0.00 C ATOM 218 CE1 PHE A 16 -5.313 1.474 -0.964 1.00 0.00 C ATOM 219 CE2 PHE A 16 -4.264 0.831 1.045 1.00 0.00 C ATOM 220 CZ PHE A 16 -5.336 0.787 0.209 1.00 0.00 C ATOM 0 H PHE A 16 -1.466 1.027 -2.010 1.00 0.00 H new ATOM 0 HA PHE A 16 -2.391 3.422 -2.958 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.005 2.728 -0.311 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -2.019 4.138 -0.543 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -4.152 2.785 -2.247 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -2.269 1.632 1.355 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -6.164 1.438 -1.628 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -4.282 0.285 1.976 1.00 0.00 H new ATOM 0 HZ PHE A 16 -6.206 0.206 0.477 1.00 0.00 H new ATOM 230 N ASN A 17 0.731 3.776 -1.945 1.00 0.00 N ATOM 231 CA ASN A 17 1.920 4.596 -2.100 1.00 0.00 C ATOM 232 C ASN A 17 2.126 4.914 -3.582 1.00 0.00 C ATOM 233 O ASN A 17 2.018 6.067 -3.995 1.00 0.00 O ATOM 234 CB ASN A 17 3.165 3.862 -1.596 1.00 0.00 C ATOM 235 CG ASN A 17 3.240 3.896 -0.068 1.00 0.00 C ATOM 236 OD1 ASN A 17 2.481 3.244 0.631 1.00 0.00 O ATOM 237 ND2 ASN A 17 4.195 4.689 0.409 1.00 0.00 N ATOM 0 H ASN A 17 0.829 3.003 -1.286 1.00 0.00 H new ATOM 0 HA ASN A 17 1.779 5.507 -1.519 1.00 0.00 H new ATOM 0 HB2 ASN A 17 3.146 2.828 -1.940 1.00 0.00 H new ATOM 0 HB3 ASN A 17 4.059 4.322 -2.018 1.00 0.00 H new ATOM 0 HD21 ASN A 17 4.327 4.779 1.416 1.00 0.00 H new ATOM 0 HD22 ASN A 17 4.796 5.207 -0.233 1.00 0.00 H new ATOM 244 N GLU A 18 2.420 3.869 -4.343 1.00 0.00 N ATOM 245 CA GLU A 18 2.642 4.022 -5.771 1.00 0.00 C ATOM 246 C GLU A 18 1.603 4.972 -6.371 1.00 0.00 C ATOM 247 O GLU A 18 1.952 6.031 -6.892 1.00 0.00 O ATOM 248 CB GLU A 18 2.617 2.666 -6.478 1.00 0.00 C ATOM 249 CG GLU A 18 4.029 2.228 -6.873 1.00 0.00 C ATOM 250 CD GLU A 18 4.218 2.290 -8.390 1.00 0.00 C ATOM 251 OE1 GLU A 18 3.898 1.274 -9.044 1.00 0.00 O ATOM 252 OE2 GLU A 18 4.679 3.352 -8.861 1.00 0.00 O ATOM 0 H GLU A 18 2.510 2.914 -3.997 1.00 0.00 H new ATOM 0 HA GLU A 18 3.631 4.455 -5.921 1.00 0.00 H new ATOM 0 HB2 GLU A 18 2.170 1.918 -5.823 1.00 0.00 H new ATOM 0 HB3 GLU A 18 1.989 2.727 -7.367 1.00 0.00 H new ATOM 0 HG2 GLU A 18 4.763 2.870 -6.385 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.210 1.212 -6.522 1.00 0.00 H new ATOM 259 N LYS A 19 0.347 4.560 -6.278 1.00 0.00 N ATOM 260 CA LYS A 19 -0.744 5.361 -6.805 1.00 0.00 C ATOM 261 C LYS A 19 -0.490 6.836 -6.484 1.00 0.00 C ATOM 262 O LYS A 19 -0.550 7.687 -7.370 1.00 0.00 O ATOM 263 CB LYS A 19 -2.088 4.842 -6.288 1.00 0.00 C ATOM 264 CG LYS A 19 -2.353 3.419 -6.784 1.00 0.00 C ATOM 265 CD LYS A 19 -2.531 3.392 -8.304 1.00 0.00 C ATOM 266 CE LYS A 19 -3.901 2.829 -8.685 1.00 0.00 C ATOM 267 NZ LYS A 19 -3.923 2.439 -10.112 1.00 0.00 N ATOM 0 H LYS A 19 0.061 3.682 -5.845 1.00 0.00 H new ATOM 0 HA LYS A 19 -0.791 5.274 -7.891 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -2.093 4.858 -5.198 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -2.889 5.502 -6.620 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -1.524 2.771 -6.500 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -3.247 3.023 -6.302 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -2.424 4.400 -8.704 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -1.746 2.785 -8.755 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -4.131 1.965 -8.062 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -4.673 3.574 -8.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -4.597 3.042 -10.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -2.973 2.556 -10.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -4.215 1.444 -10.196 1.00 0.00 H new ATOM 281 N CYS A 20 -0.213 7.093 -5.214 1.00 0.00 N ATOM 282 CA CYS A 20 0.051 8.449 -4.765 1.00 0.00 C ATOM 283 C CYS A 20 0.951 9.130 -5.798 1.00 0.00 C ATOM 284 O CYS A 20 0.523 10.055 -6.486 1.00 0.00 O ATOM 285 CB CYS A 20 0.668 8.472 -3.366 1.00 0.00 C ATOM 286 SG CYS A 20 -0.239 9.653 -2.301 1.00 0.00 S ATOM 0 H CYS A 20 -0.166 6.385 -4.482 1.00 0.00 H new ATOM 0 HA CYS A 20 -0.888 8.997 -4.685 1.00 0.00 H new ATOM 0 HB2 CYS A 20 0.634 7.474 -2.928 1.00 0.00 H new ATOM 0 HB3 CYS A 20 1.718 8.757 -3.427 1.00 0.00 H new ATOM 0 HG CYS A 20 -1.484 9.289 -2.211 1.00 0.00 H new ATOM 292 N GLY A 21 2.183 8.647 -5.872 1.00 0.00 N ATOM 293 CA GLY A 21 3.148 9.197 -6.809 1.00 0.00 C ATOM 294 C GLY A 21 2.519 9.397 -8.190 1.00 0.00 C ATOM 295 O GLY A 21 2.773 10.402 -8.852 1.00 0.00 O ATOM 0 H GLY A 21 2.535 7.881 -5.298 1.00 0.00 H new ATOM 0 HA2 GLY A 21 3.522 10.150 -6.434 1.00 0.00 H new ATOM 0 HA3 GLY A 21 4.005 8.528 -6.889 1.00 0.00 H new ATOM 299 N GLU A 22 1.711 8.423 -8.583 1.00 0.00 N ATOM 300 CA GLU A 22 1.045 8.479 -9.873 1.00 0.00 C ATOM 301 C GLU A 22 0.043 9.635 -9.903 1.00 0.00 C ATOM 302 O GLU A 22 -0.149 10.268 -10.940 1.00 0.00 O ATOM 303 CB GLU A 22 0.358 7.150 -10.193 1.00 0.00 C ATOM 304 CG GLU A 22 -1.160 7.320 -10.267 1.00 0.00 C ATOM 305 CD GLU A 22 -1.850 5.983 -10.543 1.00 0.00 C ATOM 306 OE1 GLU A 22 -1.139 5.061 -10.999 1.00 0.00 O ATOM 307 OE2 GLU A 22 -3.072 5.912 -10.293 1.00 0.00 O ATOM 0 H GLU A 22 1.503 7.591 -8.031 1.00 0.00 H new ATOM 0 HA GLU A 22 1.798 8.656 -10.641 1.00 0.00 H new ATOM 0 HB2 GLU A 22 0.731 6.763 -11.142 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.608 6.414 -9.429 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -1.529 7.737 -9.330 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -1.412 8.032 -11.053 1.00 0.00 H new ATOM 314 N ALA A 23 -0.570 9.874 -8.753 1.00 0.00 N ATOM 315 CA ALA A 23 -1.548 10.943 -8.635 1.00 0.00 C ATOM 316 C ALA A 23 -0.878 12.279 -8.959 1.00 0.00 C ATOM 317 O ALA A 23 -1.448 13.108 -9.667 1.00 0.00 O ATOM 318 CB ALA A 23 -2.160 10.922 -7.232 1.00 0.00 C ATOM 0 H ALA A 23 -0.409 9.346 -7.895 1.00 0.00 H new ATOM 0 HA ALA A 23 -2.361 10.801 -9.347 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -2.893 11.723 -7.143 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -2.649 9.962 -7.062 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -1.374 11.065 -6.490 1.00 0.00 H new ATOM 324 N LEU A 24 0.323 12.448 -8.424 1.00 0.00 N ATOM 325 CA LEU A 24 1.076 13.670 -8.648 1.00 0.00 C ATOM 326 C LEU A 24 1.605 13.682 -10.083 1.00 0.00 C ATOM 327 O LEU A 24 2.063 14.715 -10.571 1.00 0.00 O ATOM 328 CB LEU A 24 2.169 13.827 -7.588 1.00 0.00 C ATOM 329 CG LEU A 24 1.686 14.113 -6.165 1.00 0.00 C ATOM 330 CD1 LEU A 24 1.090 15.518 -6.060 1.00 0.00 C ATOM 331 CD2 LEU A 24 0.707 13.038 -5.691 1.00 0.00 C ATOM 0 H LEU A 24 0.793 11.759 -7.836 1.00 0.00 H new ATOM 0 HA LEU A 24 0.430 14.541 -8.539 1.00 0.00 H new ATOM 0 HB2 LEU A 24 2.765 12.915 -7.572 1.00 0.00 H new ATOM 0 HB3 LEU A 24 2.832 14.636 -7.895 1.00 0.00 H new ATOM 0 HG LEU A 24 2.548 14.079 -5.499 1.00 0.00 H new ATOM 0 HD11 LEU A 24 0.754 15.695 -5.038 1.00 0.00 H new ATOM 0 HD12 LEU A 24 1.847 16.255 -6.326 1.00 0.00 H new ATOM 0 HD13 LEU A 24 0.243 15.606 -6.740 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.380 13.266 -4.677 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -0.157 13.015 -6.355 1.00 0.00 H new ATOM 0 HD23 LEU A 24 1.200 12.066 -5.703 1.00 0.00 H new ATOM 343 N GLY A 25 1.526 12.523 -10.719 1.00 0.00 N ATOM 344 CA GLY A 25 1.991 12.387 -12.089 1.00 0.00 C ATOM 345 C GLY A 25 3.466 11.980 -12.130 1.00 0.00 C ATOM 346 O GLY A 25 4.216 12.437 -12.991 1.00 0.00 O ATOM 0 H GLY A 25 1.147 11.669 -10.311 1.00 0.00 H new ATOM 0 HA2 GLY A 25 1.390 11.641 -12.608 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.856 13.330 -12.618 1.00 0.00 H new ATOM 350 N LEU A 26 3.837 11.126 -11.187 1.00 0.00 N ATOM 351 CA LEU A 26 5.208 10.653 -11.104 1.00 0.00 C ATOM 352 C LEU A 26 5.251 9.165 -11.457 1.00 0.00 C ATOM 353 O LEU A 26 4.211 8.515 -11.553 1.00 0.00 O ATOM 354 CB LEU A 26 5.805 10.978 -9.734 1.00 0.00 C ATOM 355 CG LEU A 26 5.704 12.437 -9.287 1.00 0.00 C ATOM 356 CD1 LEU A 26 6.096 12.589 -7.816 1.00 0.00 C ATOM 357 CD2 LEU A 26 6.530 13.348 -10.197 1.00 0.00 C ATOM 0 H LEU A 26 3.212 10.750 -10.474 1.00 0.00 H new ATOM 0 HA LEU A 26 5.835 11.171 -11.829 1.00 0.00 H new ATOM 0 HB2 LEU A 26 5.311 10.355 -8.988 1.00 0.00 H new ATOM 0 HB3 LEU A 26 6.857 10.693 -9.742 1.00 0.00 H new ATOM 0 HG LEU A 26 4.664 12.750 -9.377 1.00 0.00 H new ATOM 0 HD11 LEU A 26 6.015 13.636 -7.524 1.00 0.00 H new ATOM 0 HD12 LEU A 26 5.429 11.988 -7.198 1.00 0.00 H new ATOM 0 HD13 LEU A 26 7.123 12.252 -7.676 1.00 0.00 H new ATOM 0 HD21 LEU A 26 6.441 14.380 -9.857 1.00 0.00 H new ATOM 0 HD22 LEU A 26 7.576 13.044 -10.163 1.00 0.00 H new ATOM 0 HD23 LEU A 26 6.162 13.270 -11.220 1.00 0.00 H new ATOM 369 N LYS A 27 6.466 8.668 -11.640 1.00 0.00 N ATOM 370 CA LYS A 27 6.658 7.268 -11.979 1.00 0.00 C ATOM 371 C LYS A 27 7.254 6.533 -10.777 1.00 0.00 C ATOM 372 O LYS A 27 7.725 5.404 -10.906 1.00 0.00 O ATOM 373 CB LYS A 27 7.493 7.136 -13.255 1.00 0.00 C ATOM 374 CG LYS A 27 6.635 7.377 -14.499 1.00 0.00 C ATOM 375 CD LYS A 27 6.783 6.228 -15.499 1.00 0.00 C ATOM 376 CE LYS A 27 6.729 6.744 -16.938 1.00 0.00 C ATOM 377 NZ LYS A 27 7.414 5.802 -17.852 1.00 0.00 N ATOM 0 H LYS A 27 7.327 9.210 -11.560 1.00 0.00 H new ATOM 0 HA LYS A 27 5.701 6.795 -12.200 1.00 0.00 H new ATOM 0 HB2 LYS A 27 8.315 7.851 -13.232 1.00 0.00 H new ATOM 0 HB3 LYS A 27 7.937 6.142 -13.302 1.00 0.00 H new ATOM 0 HG2 LYS A 27 5.589 7.479 -14.209 1.00 0.00 H new ATOM 0 HG3 LYS A 27 6.928 8.315 -14.971 1.00 0.00 H new ATOM 0 HD2 LYS A 27 7.728 5.712 -15.329 1.00 0.00 H new ATOM 0 HD3 LYS A 27 5.989 5.498 -15.340 1.00 0.00 H new ATOM 0 HE2 LYS A 27 5.691 6.870 -17.247 1.00 0.00 H new ATOM 0 HE3 LYS A 27 7.200 7.725 -16.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 7.368 6.167 -18.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 8.409 5.702 -17.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 6.947 4.874 -17.808 1.00 0.00 H new ATOM 391 N GLN A 28 7.213 7.203 -9.635 1.00 0.00 N ATOM 392 CA GLN A 28 7.742 6.627 -8.410 1.00 0.00 C ATOM 393 C GLN A 28 6.655 6.575 -7.335 1.00 0.00 C ATOM 394 O GLN A 28 5.518 6.977 -7.577 1.00 0.00 O ATOM 395 CB GLN A 28 8.961 7.410 -7.919 1.00 0.00 C ATOM 396 CG GLN A 28 8.597 8.868 -7.630 1.00 0.00 C ATOM 397 CD GLN A 28 9.843 9.686 -7.282 1.00 0.00 C ATOM 398 OE1 GLN A 28 10.828 9.178 -6.771 1.00 0.00 O ATOM 399 NE2 GLN A 28 9.744 10.977 -7.585 1.00 0.00 N ATOM 0 H GLN A 28 6.822 8.139 -9.532 1.00 0.00 H new ATOM 0 HA GLN A 28 8.066 5.608 -8.621 1.00 0.00 H new ATOM 0 HB2 GLN A 28 9.357 6.945 -7.016 1.00 0.00 H new ATOM 0 HB3 GLN A 28 9.750 7.371 -8.670 1.00 0.00 H new ATOM 0 HG2 GLN A 28 8.104 9.302 -8.499 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.886 8.912 -6.805 1.00 0.00 H new ATOM 0 HE21 GLN A 28 8.890 11.337 -8.012 1.00 0.00 H new ATOM 0 HE22 GLN A 28 10.522 11.608 -7.391 1.00 0.00 H new ATOM 408 N ALA A 29 7.042 6.075 -6.171 1.00 0.00 N ATOM 409 CA ALA A 29 6.115 5.964 -5.058 1.00 0.00 C ATOM 410 C ALA A 29 6.198 7.230 -4.202 1.00 0.00 C ATOM 411 O ALA A 29 7.213 7.925 -4.213 1.00 0.00 O ATOM 412 CB ALA A 29 6.426 4.698 -4.257 1.00 0.00 C ATOM 0 H ALA A 29 7.986 5.742 -5.974 1.00 0.00 H new ATOM 0 HA ALA A 29 5.091 5.877 -5.420 1.00 0.00 H new ATOM 0 HB1 ALA A 29 5.730 4.616 -3.422 1.00 0.00 H new ATOM 0 HB2 ALA A 29 6.324 3.825 -4.902 1.00 0.00 H new ATOM 0 HB3 ALA A 29 7.446 4.750 -3.875 1.00 0.00 H new ATOM 418 N VAL A 30 5.117 7.491 -3.481 1.00 0.00 N ATOM 419 CA VAL A 30 5.055 8.661 -2.622 1.00 0.00 C ATOM 420 C VAL A 30 4.130 8.370 -1.438 1.00 0.00 C ATOM 421 O VAL A 30 2.966 8.022 -1.627 1.00 0.00 O ATOM 422 CB VAL A 30 4.623 9.884 -3.433 1.00 0.00 C ATOM 423 CG1 VAL A 30 4.720 11.160 -2.594 1.00 0.00 C ATOM 424 CG2 VAL A 30 5.444 10.008 -4.718 1.00 0.00 C ATOM 0 H VAL A 30 4.277 6.912 -3.474 1.00 0.00 H new ATOM 0 HA VAL A 30 6.040 8.890 -2.216 1.00 0.00 H new ATOM 0 HB VAL A 30 3.579 9.747 -3.715 1.00 0.00 H new ATOM 0 HG11 VAL A 30 4.407 12.015 -3.194 1.00 0.00 H new ATOM 0 HG12 VAL A 30 4.072 11.072 -1.722 1.00 0.00 H new ATOM 0 HG13 VAL A 30 5.750 11.303 -2.268 1.00 0.00 H new ATOM 0 HG21 VAL A 30 5.117 10.885 -5.276 1.00 0.00 H new ATOM 0 HG22 VAL A 30 6.500 10.111 -4.467 1.00 0.00 H new ATOM 0 HG23 VAL A 30 5.301 9.116 -5.328 1.00 0.00 H new ATOM 434 N LYS A 31 4.683 8.525 -0.244 1.00 0.00 N ATOM 435 CA LYS A 31 3.921 8.283 0.970 1.00 0.00 C ATOM 436 C LYS A 31 2.501 8.825 0.792 1.00 0.00 C ATOM 437 O LYS A 31 2.283 9.767 0.031 1.00 0.00 O ATOM 438 CB LYS A 31 4.652 8.860 2.184 1.00 0.00 C ATOM 439 CG LYS A 31 4.600 7.890 3.367 1.00 0.00 C ATOM 440 CD LYS A 31 4.603 8.647 4.696 1.00 0.00 C ATOM 441 CE LYS A 31 3.260 9.341 4.935 1.00 0.00 C ATOM 442 NZ LYS A 31 3.447 10.804 5.054 1.00 0.00 N ATOM 0 H LYS A 31 5.649 8.815 -0.091 1.00 0.00 H new ATOM 0 HA LYS A 31 3.833 7.213 1.158 1.00 0.00 H new ATOM 0 HB2 LYS A 31 5.690 9.067 1.924 1.00 0.00 H new ATOM 0 HB3 LYS A 31 4.199 9.810 2.468 1.00 0.00 H new ATOM 0 HG2 LYS A 31 3.704 7.273 3.297 1.00 0.00 H new ATOM 0 HG3 LYS A 31 5.455 7.215 3.327 1.00 0.00 H new ATOM 0 HD2 LYS A 31 4.809 7.955 5.512 1.00 0.00 H new ATOM 0 HD3 LYS A 31 5.404 9.387 4.695 1.00 0.00 H new ATOM 0 HE2 LYS A 31 2.579 9.121 4.113 1.00 0.00 H new ATOM 0 HE3 LYS A 31 2.799 8.952 5.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 2.526 11.260 5.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 4.080 11.009 5.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 3.866 11.173 4.177 1.00 0.00 H new ATOM 456 N VAL A 32 1.573 8.207 1.507 1.00 0.00 N ATOM 457 CA VAL A 32 0.180 8.616 1.438 1.00 0.00 C ATOM 458 C VAL A 32 -0.178 9.406 2.698 1.00 0.00 C ATOM 459 O VAL A 32 -0.238 8.846 3.791 1.00 0.00 O ATOM 460 CB VAL A 32 -0.714 7.392 1.225 1.00 0.00 C ATOM 461 CG1 VAL A 32 -2.193 7.771 1.322 1.00 0.00 C ATOM 462 CG2 VAL A 32 -0.408 6.715 -0.112 1.00 0.00 C ATOM 0 H VAL A 32 1.758 7.426 2.137 1.00 0.00 H new ATOM 0 HA VAL A 32 0.016 9.274 0.585 1.00 0.00 H new ATOM 0 HB VAL A 32 -0.498 6.677 2.019 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -2.807 6.884 1.167 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -2.398 8.186 2.309 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -2.429 8.513 0.560 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -1.057 5.848 -0.238 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -0.582 7.420 -0.925 1.00 0.00 H new ATOM 0 HG23 VAL A 32 0.633 6.393 -0.127 1.00 0.00 H new ATOM 472 N PRO A 33 -0.413 10.731 2.498 1.00 0.00 N ATOM 473 CA PRO A 33 -0.764 11.604 3.605 1.00 0.00 C ATOM 474 C PRO A 33 -2.212 11.378 4.044 1.00 0.00 C ATOM 475 O PRO A 33 -3.048 12.272 3.923 1.00 0.00 O ATOM 476 CB PRO A 33 -0.512 13.012 3.090 1.00 0.00 C ATOM 477 CG PRO A 33 -0.477 12.902 1.574 1.00 0.00 C ATOM 478 CD PRO A 33 -0.352 11.429 1.217 1.00 0.00 C ATOM 0 HA PRO A 33 -0.172 11.409 4.499 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -1.299 13.693 3.414 1.00 0.00 H new ATOM 0 HB3 PRO A 33 0.429 13.406 3.475 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -1.383 13.325 1.139 1.00 0.00 H new ATOM 0 HG3 PRO A 33 0.364 13.466 1.169 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -1.158 11.112 0.555 1.00 0.00 H new ATOM 0 HD3 PRO A 33 0.585 11.225 0.699 1.00 0.00 H new ATOM 486 N PHE A 34 -2.464 10.178 4.546 1.00 0.00 N ATOM 487 CA PHE A 34 -3.796 9.823 5.004 1.00 0.00 C ATOM 488 C PHE A 34 -4.455 10.995 5.735 1.00 0.00 C ATOM 489 O PHE A 34 -5.668 11.182 5.649 1.00 0.00 O ATOM 490 CB PHE A 34 -3.638 8.654 5.978 1.00 0.00 C ATOM 491 CG PHE A 34 -3.398 7.305 5.298 1.00 0.00 C ATOM 492 CD1 PHE A 34 -4.441 6.623 4.753 1.00 0.00 C ATOM 493 CD2 PHE A 34 -2.141 6.788 5.237 1.00 0.00 C ATOM 494 CE1 PHE A 34 -4.218 5.371 4.121 1.00 0.00 C ATOM 495 CE2 PHE A 34 -1.919 5.536 4.606 1.00 0.00 C ATOM 496 CZ PHE A 34 -2.962 4.854 4.061 1.00 0.00 C ATOM 0 H PHE A 34 -1.768 9.439 4.646 1.00 0.00 H new ATOM 0 HA PHE A 34 -4.424 9.561 4.153 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -2.805 8.864 6.649 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -4.534 8.584 6.594 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -5.439 7.034 4.801 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -1.312 7.330 5.668 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -5.046 4.830 3.688 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -0.921 5.125 4.559 1.00 0.00 H new ATOM 0 HZ PHE A 34 -2.792 3.902 3.581 1.00 0.00 H new ATOM 506 N ALA A 35 -3.627 11.753 6.438 1.00 0.00 N ATOM 507 CA ALA A 35 -4.113 12.902 7.183 1.00 0.00 C ATOM 508 C ALA A 35 -4.823 13.861 6.226 1.00 0.00 C ATOM 509 O ALA A 35 -5.979 14.221 6.446 1.00 0.00 O ATOM 510 CB ALA A 35 -2.947 13.566 7.917 1.00 0.00 C ATOM 0 H ALA A 35 -2.622 11.594 6.508 1.00 0.00 H new ATOM 0 HA ALA A 35 -4.837 12.593 7.937 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.312 14.428 8.476 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -2.496 12.851 8.606 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -2.200 13.893 7.193 1.00 0.00 H new ATOM 516 N LEU A 36 -4.102 14.249 5.185 1.00 0.00 N ATOM 517 CA LEU A 36 -4.648 15.160 4.193 1.00 0.00 C ATOM 518 C LEU A 36 -6.051 14.694 3.797 1.00 0.00 C ATOM 519 O LEU A 36 -6.972 15.503 3.695 1.00 0.00 O ATOM 520 CB LEU A 36 -3.690 15.302 3.009 1.00 0.00 C ATOM 521 CG LEU A 36 -2.691 16.458 3.090 1.00 0.00 C ATOM 522 CD1 LEU A 36 -1.464 16.067 3.915 1.00 0.00 C ATOM 523 CD2 LEU A 36 -2.309 16.950 1.692 1.00 0.00 C ATOM 0 H LEU A 36 -3.144 13.949 5.006 1.00 0.00 H new ATOM 0 HA LEU A 36 -4.750 16.161 4.611 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -3.131 14.372 2.905 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -4.281 15.422 2.101 1.00 0.00 H new ATOM 0 HG LEU A 36 -3.172 17.290 3.605 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.771 16.907 3.956 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -1.774 15.803 4.926 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -0.971 15.212 3.452 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -1.598 17.772 1.777 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -1.855 16.134 1.131 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -3.202 17.295 1.171 1.00 0.00 H new ATOM 535 N PHE A 37 -6.169 13.392 3.583 1.00 0.00 N ATOM 536 CA PHE A 37 -7.443 12.809 3.200 1.00 0.00 C ATOM 537 C PHE A 37 -8.450 12.888 4.349 1.00 0.00 C ATOM 538 O PHE A 37 -9.659 12.882 4.121 1.00 0.00 O ATOM 539 CB PHE A 37 -7.180 11.338 2.868 1.00 0.00 C ATOM 540 CG PHE A 37 -6.508 11.117 1.512 1.00 0.00 C ATOM 541 CD1 PHE A 37 -5.184 11.386 1.357 1.00 0.00 C ATOM 542 CD2 PHE A 37 -7.235 10.650 0.461 1.00 0.00 C ATOM 543 CE1 PHE A 37 -4.560 11.180 0.098 1.00 0.00 C ATOM 544 CE2 PHE A 37 -6.611 10.445 -0.798 1.00 0.00 C ATOM 545 CZ PHE A 37 -5.287 10.714 -0.953 1.00 0.00 C ATOM 0 H PHE A 37 -5.403 12.724 3.668 1.00 0.00 H new ATOM 0 HA PHE A 37 -7.859 13.350 2.350 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -6.552 10.907 3.648 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -8.126 10.797 2.885 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -4.607 11.756 2.191 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -8.286 10.435 0.584 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -3.508 11.393 -0.025 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -7.188 10.075 -1.633 1.00 0.00 H new ATOM 0 HZ PHE A 37 -4.813 10.558 -1.911 1.00 0.00 H new ATOM 555 N GLU A 38 -7.915 12.960 5.559 1.00 0.00 N ATOM 556 CA GLU A 38 -8.752 13.041 6.744 1.00 0.00 C ATOM 557 C GLU A 38 -9.104 14.499 7.046 1.00 0.00 C ATOM 558 O GLU A 38 -10.279 14.858 7.106 1.00 0.00 O ATOM 559 CB GLU A 38 -8.068 12.382 7.943 1.00 0.00 C ATOM 560 CG GLU A 38 -7.760 10.911 7.658 1.00 0.00 C ATOM 561 CD GLU A 38 -8.825 9.998 8.268 1.00 0.00 C ATOM 562 OE1 GLU A 38 -9.447 10.436 9.260 1.00 0.00 O ATOM 563 OE2 GLU A 38 -8.995 8.883 7.729 1.00 0.00 O ATOM 0 H GLU A 38 -6.912 12.964 5.744 1.00 0.00 H new ATOM 0 HA GLU A 38 -9.677 12.497 6.551 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -7.145 12.912 8.176 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -8.710 12.459 8.820 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -7.710 10.748 6.581 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -6.781 10.656 8.064 1.00 0.00 H new ATOM 570 N SER A 39 -8.065 15.300 7.230 1.00 0.00 N ATOM 571 CA SER A 39 -8.250 16.710 7.526 1.00 0.00 C ATOM 572 C SER A 39 -8.815 17.432 6.300 1.00 0.00 C ATOM 573 O SER A 39 -9.636 18.338 6.433 1.00 0.00 O ATOM 574 CB SER A 39 -6.935 17.359 7.963 1.00 0.00 C ATOM 575 OG SER A 39 -6.529 16.923 9.258 1.00 0.00 O ATOM 0 H SER A 39 -7.092 14.999 7.180 1.00 0.00 H new ATOM 0 HA SER A 39 -8.958 16.796 8.350 1.00 0.00 H new ATOM 0 HB2 SER A 39 -6.155 17.121 7.239 1.00 0.00 H new ATOM 0 HB3 SER A 39 -7.049 18.443 7.964 1.00 0.00 H new ATOM 0 HG SER A 39 -5.685 17.358 9.500 1.00 0.00 H new ATOM 581 N PHE A 40 -8.354 17.002 5.135 1.00 0.00 N ATOM 582 CA PHE A 40 -8.804 17.595 3.887 1.00 0.00 C ATOM 583 C PHE A 40 -9.335 16.525 2.931 1.00 0.00 C ATOM 584 O PHE A 40 -8.701 16.219 1.922 1.00 0.00 O ATOM 585 CB PHE A 40 -7.588 18.273 3.251 1.00 0.00 C ATOM 586 CG PHE A 40 -6.764 19.116 4.226 1.00 0.00 C ATOM 587 CD1 PHE A 40 -7.340 20.164 4.874 1.00 0.00 C ATOM 588 CD2 PHE A 40 -5.456 18.816 4.446 1.00 0.00 C ATOM 589 CE1 PHE A 40 -6.575 20.946 5.779 1.00 0.00 C ATOM 590 CE2 PHE A 40 -4.691 19.598 5.351 1.00 0.00 C ATOM 591 CZ PHE A 40 -5.266 20.647 5.999 1.00 0.00 C ATOM 0 H PHE A 40 -7.673 16.250 5.029 1.00 0.00 H new ATOM 0 HA PHE A 40 -9.610 18.303 4.080 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -6.945 17.508 2.815 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -7.926 18.909 2.433 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -8.379 20.401 4.700 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -4.999 17.983 3.932 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -7.032 21.779 6.293 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -3.652 19.360 5.525 1.00 0.00 H new ATOM 0 HZ PHE A 40 -4.684 21.242 6.687 1.00 0.00 H new ATOM 601 N PRO A 41 -10.523 15.971 3.292 1.00 0.00 N ATOM 602 CA PRO A 41 -11.147 14.942 2.478 1.00 0.00 C ATOM 603 C PRO A 41 -11.770 15.543 1.217 1.00 0.00 C ATOM 604 O PRO A 41 -11.915 14.859 0.205 1.00 0.00 O ATOM 605 CB PRO A 41 -12.169 14.284 3.390 1.00 0.00 C ATOM 606 CG PRO A 41 -12.407 15.266 4.526 1.00 0.00 C ATOM 607 CD PRO A 41 -11.302 16.309 4.480 1.00 0.00 C ATOM 0 HA PRO A 41 -10.432 14.207 2.108 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -13.095 14.076 2.853 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -11.799 13.331 3.768 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -13.383 15.740 4.423 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -12.403 14.748 5.485 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -11.711 17.317 4.412 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.687 16.275 5.380 1.00 0.00 H new ATOM 615 N GLU A 42 -12.123 16.816 1.319 1.00 0.00 N ATOM 616 CA GLU A 42 -12.727 17.518 0.199 1.00 0.00 C ATOM 617 C GLU A 42 -11.643 18.103 -0.708 1.00 0.00 C ATOM 618 O GLU A 42 -11.740 19.253 -1.136 1.00 0.00 O ATOM 619 CB GLU A 42 -13.683 18.609 0.686 1.00 0.00 C ATOM 620 CG GLU A 42 -15.110 18.344 0.204 1.00 0.00 C ATOM 621 CD GLU A 42 -15.472 19.261 -0.966 1.00 0.00 C ATOM 622 OE1 GLU A 42 -15.979 20.368 -0.684 1.00 0.00 O ATOM 623 OE2 GLU A 42 -15.235 18.834 -2.117 1.00 0.00 O ATOM 0 H GLU A 42 -12.002 17.380 2.160 1.00 0.00 H new ATOM 0 HA GLU A 42 -13.311 16.803 -0.380 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -13.666 18.653 1.775 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -13.347 19.580 0.323 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -15.207 17.302 -0.102 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -15.810 18.502 1.024 1.00 0.00 H new ATOM 630 N ASP A 43 -10.635 17.286 -0.976 1.00 0.00 N ATOM 631 CA ASP A 43 -9.534 17.708 -1.825 1.00 0.00 C ATOM 632 C ASP A 43 -8.705 16.486 -2.224 1.00 0.00 C ATOM 633 O ASP A 43 -8.352 16.325 -3.391 1.00 0.00 O ATOM 634 CB ASP A 43 -8.614 18.684 -1.089 1.00 0.00 C ATOM 635 CG ASP A 43 -9.311 19.914 -0.503 1.00 0.00 C ATOM 636 OD1 ASP A 43 -9.960 19.750 0.553 1.00 0.00 O ATOM 637 OD2 ASP A 43 -9.180 20.990 -1.125 1.00 0.00 O ATOM 0 H ASP A 43 -10.558 16.333 -0.620 1.00 0.00 H new ATOM 0 HA ASP A 43 -9.954 18.200 -2.702 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -8.114 18.149 -0.281 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -7.838 19.018 -1.778 1.00 0.00 H new ATOM 642 N PHE A 44 -8.418 15.656 -1.231 1.00 0.00 N ATOM 643 CA PHE A 44 -7.637 14.453 -1.464 1.00 0.00 C ATOM 644 C PHE A 44 -8.467 13.198 -1.187 1.00 0.00 C ATOM 645 O PHE A 44 -8.881 12.961 -0.053 1.00 0.00 O ATOM 646 CB PHE A 44 -6.455 14.493 -0.493 1.00 0.00 C ATOM 647 CG PHE A 44 -5.601 15.757 -0.603 1.00 0.00 C ATOM 648 CD1 PHE A 44 -4.995 16.068 -1.781 1.00 0.00 C ATOM 649 CD2 PHE A 44 -5.447 16.570 0.476 1.00 0.00 C ATOM 650 CE1 PHE A 44 -4.202 17.241 -1.883 1.00 0.00 C ATOM 651 CE2 PHE A 44 -4.654 17.744 0.373 1.00 0.00 C ATOM 652 CZ PHE A 44 -4.048 18.054 -0.804 1.00 0.00 C ATOM 0 H PHE A 44 -8.712 15.793 -0.264 1.00 0.00 H new ATOM 0 HA PHE A 44 -7.310 14.417 -2.503 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -6.832 14.410 0.526 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -5.823 13.623 -0.671 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -5.117 15.423 -2.638 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -5.928 16.323 1.411 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -3.721 17.488 -2.818 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -4.532 18.390 1.230 1.00 0.00 H new ATOM 0 HZ PHE A 44 -3.444 18.946 -0.882 1.00 0.00 H new ATOM 662 N TYR A 45 -8.687 12.428 -2.243 1.00 0.00 N ATOM 663 CA TYR A 45 -9.460 11.204 -2.128 1.00 0.00 C ATOM 664 C TYR A 45 -9.142 10.245 -3.277 1.00 0.00 C ATOM 665 O TYR A 45 -8.792 10.678 -4.373 1.00 0.00 O ATOM 666 CB TYR A 45 -10.929 11.623 -2.221 1.00 0.00 C ATOM 667 CG TYR A 45 -11.281 12.377 -3.505 1.00 0.00 C ATOM 668 CD1 TYR A 45 -11.126 13.747 -3.565 1.00 0.00 C ATOM 669 CD2 TYR A 45 -11.754 11.687 -4.603 1.00 0.00 C ATOM 670 CE1 TYR A 45 -11.457 14.457 -4.773 1.00 0.00 C ATOM 671 CE2 TYR A 45 -12.085 12.397 -5.811 1.00 0.00 C ATOM 672 CZ TYR A 45 -11.920 13.747 -5.836 1.00 0.00 C ATOM 673 OH TYR A 45 -12.233 14.418 -6.977 1.00 0.00 O ATOM 0 H TYR A 45 -8.343 12.629 -3.182 1.00 0.00 H new ATOM 0 HA TYR A 45 -9.230 10.691 -1.194 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -11.555 10.733 -2.151 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -11.172 12.252 -1.364 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -10.756 14.287 -2.706 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -11.876 10.615 -4.556 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -11.340 15.529 -4.833 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -12.456 11.870 -6.678 1.00 0.00 H new ATOM 0 HH TYR A 45 -12.318 13.782 -7.718 1.00 0.00 H new ATOM 683 N VAL A 46 -9.276 8.959 -2.986 1.00 0.00 N ATOM 684 CA VAL A 46 -9.007 7.935 -3.981 1.00 0.00 C ATOM 685 C VAL A 46 -10.332 7.353 -4.479 1.00 0.00 C ATOM 686 O VAL A 46 -11.190 6.981 -3.680 1.00 0.00 O ATOM 687 CB VAL A 46 -8.069 6.874 -3.400 1.00 0.00 C ATOM 688 CG1 VAL A 46 -8.030 5.630 -4.290 1.00 0.00 C ATOM 689 CG2 VAL A 46 -6.664 7.441 -3.188 1.00 0.00 C ATOM 0 H VAL A 46 -9.567 8.603 -2.076 1.00 0.00 H new ATOM 0 HA VAL A 46 -8.496 8.365 -4.843 1.00 0.00 H new ATOM 0 HB VAL A 46 -8.461 6.577 -2.427 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -7.356 4.892 -3.854 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -9.031 5.206 -4.367 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -7.674 5.904 -5.283 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -6.018 6.667 -2.774 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -6.260 7.779 -4.142 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -6.712 8.282 -2.496 1.00 0.00 H new ATOM 699 N GLU A 47 -10.457 7.294 -5.797 1.00 0.00 N ATOM 700 CA GLU A 47 -11.663 6.764 -6.411 1.00 0.00 C ATOM 701 C GLU A 47 -11.365 5.432 -7.101 1.00 0.00 C ATOM 702 O GLU A 47 -10.207 5.038 -7.225 1.00 0.00 O ATOM 703 CB GLU A 47 -12.264 7.769 -7.395 1.00 0.00 C ATOM 704 CG GLU A 47 -12.618 9.081 -6.691 1.00 0.00 C ATOM 705 CD GLU A 47 -14.068 9.481 -6.973 1.00 0.00 C ATOM 706 OE1 GLU A 47 -14.433 9.483 -8.168 1.00 0.00 O ATOM 707 OE2 GLU A 47 -14.777 9.775 -5.987 1.00 0.00 O ATOM 0 H GLU A 47 -9.743 7.604 -6.456 1.00 0.00 H new ATOM 0 HA GLU A 47 -12.400 6.588 -5.627 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.555 7.964 -8.200 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -13.158 7.345 -7.853 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -12.469 8.973 -5.617 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.947 9.871 -7.028 1.00 0.00 H new ATOM 714 N GLY A 48 -12.432 4.774 -7.532 1.00 0.00 N ATOM 715 CA GLY A 48 -12.300 3.494 -8.207 1.00 0.00 C ATOM 716 C GLY A 48 -12.497 2.335 -7.228 1.00 0.00 C ATOM 717 O GLY A 48 -12.984 1.272 -7.609 1.00 0.00 O ATOM 0 H GLY A 48 -13.392 5.104 -7.427 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -13.034 3.425 -9.010 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -11.315 3.422 -8.668 1.00 0.00 H new ATOM 721 N LEU A 49 -12.108 2.580 -5.985 1.00 0.00 N ATOM 722 CA LEU A 49 -12.236 1.570 -4.949 1.00 0.00 C ATOM 723 C LEU A 49 -13.572 0.843 -5.113 1.00 0.00 C ATOM 724 O LEU A 49 -14.541 1.421 -5.604 1.00 0.00 O ATOM 725 CB LEU A 49 -12.041 2.194 -3.565 1.00 0.00 C ATOM 726 CG LEU A 49 -10.592 2.407 -3.123 1.00 0.00 C ATOM 727 CD1 LEU A 49 -10.501 3.491 -2.048 1.00 0.00 C ATOM 728 CD2 LEU A 49 -9.960 1.091 -2.666 1.00 0.00 C ATOM 0 H LEU A 49 -11.704 3.463 -5.673 1.00 0.00 H new ATOM 0 HA LEU A 49 -11.451 0.821 -5.049 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -12.550 3.157 -3.548 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -12.535 1.559 -2.829 1.00 0.00 H new ATOM 0 HG LEU A 49 -10.020 2.757 -3.982 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -9.460 3.623 -1.751 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -10.887 4.430 -2.445 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -11.091 3.194 -1.181 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -8.930 1.270 -2.357 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -10.526 0.688 -1.826 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -9.973 0.376 -3.489 1.00 0.00 H new ATOM 740 N PRO A 50 -13.582 -0.447 -4.681 1.00 0.00 N ATOM 741 CA PRO A 50 -14.784 -1.258 -4.776 1.00 0.00 C ATOM 742 C PRO A 50 -15.802 -0.857 -3.707 1.00 0.00 C ATOM 743 O PRO A 50 -15.449 -0.214 -2.719 1.00 0.00 O ATOM 744 CB PRO A 50 -14.302 -2.692 -4.628 1.00 0.00 C ATOM 745 CG PRO A 50 -12.923 -2.606 -3.995 1.00 0.00 C ATOM 746 CD PRO A 50 -12.454 -1.163 -4.094 1.00 0.00 C ATOM 0 HA PRO A 50 -15.309 -1.123 -5.721 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -14.983 -3.270 -4.003 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -14.257 -3.191 -5.596 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -12.961 -2.925 -2.953 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -12.226 -3.270 -4.506 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -12.197 -0.762 -3.114 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -11.563 -1.078 -4.717 1.00 0.00 H new ATOM 754 N GLU A 51 -17.045 -1.252 -3.941 1.00 0.00 N ATOM 755 CA GLU A 51 -18.117 -0.941 -3.010 1.00 0.00 C ATOM 756 C GLU A 51 -17.812 -1.533 -1.633 1.00 0.00 C ATOM 757 O GLU A 51 -17.244 -2.619 -1.532 1.00 0.00 O ATOM 758 CB GLU A 51 -19.463 -1.442 -3.537 1.00 0.00 C ATOM 759 CG GLU A 51 -20.482 -0.304 -3.607 1.00 0.00 C ATOM 760 CD GLU A 51 -21.908 -0.834 -3.442 1.00 0.00 C ATOM 761 OE1 GLU A 51 -22.440 -1.355 -4.447 1.00 0.00 O ATOM 762 OE2 GLU A 51 -22.434 -0.707 -2.316 1.00 0.00 O ATOM 0 H GLU A 51 -17.334 -1.785 -4.762 1.00 0.00 H new ATOM 0 HA GLU A 51 -18.184 0.142 -2.911 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -19.330 -1.878 -4.527 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -19.840 -2.233 -2.889 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -20.270 0.428 -2.827 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -20.390 0.213 -4.562 1.00 0.00 H new ATOM 769 N GLY A 52 -18.203 -0.792 -0.606 1.00 0.00 N ATOM 770 CA GLY A 52 -17.979 -1.230 0.761 1.00 0.00 C ATOM 771 C GLY A 52 -16.483 -1.355 1.059 1.00 0.00 C ATOM 772 O GLY A 52 -16.093 -1.969 2.050 1.00 0.00 O ATOM 0 H GLY A 52 -18.673 0.109 -0.694 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -18.433 -0.521 1.453 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -18.467 -2.191 0.923 1.00 0.00 H new ATOM 776 N VAL A 53 -15.687 -0.761 0.182 1.00 0.00 N ATOM 777 CA VAL A 53 -14.242 -0.797 0.339 1.00 0.00 C ATOM 778 C VAL A 53 -13.687 0.625 0.236 1.00 0.00 C ATOM 779 O VAL A 53 -13.391 1.102 -0.858 1.00 0.00 O ATOM 780 CB VAL A 53 -13.629 -1.754 -0.685 1.00 0.00 C ATOM 781 CG1 VAL A 53 -12.107 -1.815 -0.536 1.00 0.00 C ATOM 782 CG2 VAL A 53 -14.247 -3.149 -0.571 1.00 0.00 C ATOM 0 H VAL A 53 -16.015 -0.252 -0.639 1.00 0.00 H new ATOM 0 HA VAL A 53 -13.973 -1.180 1.324 1.00 0.00 H new ATOM 0 HB VAL A 53 -13.853 -1.369 -1.680 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -11.696 -2.502 -1.276 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -11.686 -0.821 -0.691 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -11.853 -2.165 0.465 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -13.793 -3.809 -1.310 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -14.068 -3.546 0.428 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -15.320 -3.087 -0.750 1.00 0.00 H new ATOM 792 N PRO A 54 -13.559 1.279 1.422 1.00 0.00 N ATOM 793 CA PRO A 54 -13.044 2.636 1.476 1.00 0.00 C ATOM 794 C PRO A 54 -11.529 2.657 1.261 1.00 0.00 C ATOM 795 O PRO A 54 -10.911 1.611 1.071 1.00 0.00 O ATOM 796 CB PRO A 54 -13.458 3.160 2.841 1.00 0.00 C ATOM 797 CG PRO A 54 -13.780 1.933 3.678 1.00 0.00 C ATOM 798 CD PRO A 54 -13.899 0.745 2.737 1.00 0.00 C ATOM 0 HA PRO A 54 -13.443 3.269 0.684 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -12.657 3.743 3.295 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -14.324 3.817 2.761 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -12.997 1.758 4.416 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -14.710 2.079 4.228 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -13.221 -0.058 3.026 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -14.907 0.331 2.748 1.00 0.00 H new ATOM 806 N PHE A 55 -10.975 3.860 1.299 1.00 0.00 N ATOM 807 CA PHE A 55 -9.544 4.031 1.111 1.00 0.00 C ATOM 808 C PHE A 55 -8.809 4.018 2.453 1.00 0.00 C ATOM 809 O PHE A 55 -7.857 4.771 2.651 1.00 0.00 O ATOM 810 CB PHE A 55 -9.340 5.393 0.445 1.00 0.00 C ATOM 811 CG PHE A 55 -7.872 5.783 0.263 1.00 0.00 C ATOM 812 CD1 PHE A 55 -6.940 4.826 0.007 1.00 0.00 C ATOM 813 CD2 PHE A 55 -7.498 7.088 0.359 1.00 0.00 C ATOM 814 CE1 PHE A 55 -5.578 5.189 -0.161 1.00 0.00 C ATOM 815 CE2 PHE A 55 -6.136 7.450 0.191 1.00 0.00 C ATOM 816 CZ PHE A 55 -5.204 6.493 -0.065 1.00 0.00 C ATOM 0 H PHE A 55 -11.491 4.726 1.457 1.00 0.00 H new ATOM 0 HA PHE A 55 -9.149 3.217 0.503 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -9.827 5.386 -0.530 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -9.837 6.157 1.044 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -7.236 3.790 -0.068 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -8.238 7.848 0.563 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -4.838 4.429 -0.365 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -5.839 8.486 0.266 1.00 0.00 H new ATOM 0 HZ PHE A 55 -4.167 6.769 -0.192 1.00 0.00 H new ATOM 826 N ARG A 56 -9.280 3.154 3.341 1.00 0.00 N ATOM 827 CA ARG A 56 -8.679 3.033 4.658 1.00 0.00 C ATOM 828 C ARG A 56 -7.309 2.361 4.557 1.00 0.00 C ATOM 829 O ARG A 56 -6.879 1.979 3.470 1.00 0.00 O ATOM 830 CB ARG A 56 -9.571 2.219 5.597 1.00 0.00 C ATOM 831 CG ARG A 56 -10.481 3.133 6.420 1.00 0.00 C ATOM 832 CD ARG A 56 -9.770 3.621 7.684 1.00 0.00 C ATOM 833 NE ARG A 56 -9.788 2.560 8.716 1.00 0.00 N ATOM 834 CZ ARG A 56 -10.890 2.159 9.362 1.00 0.00 C ATOM 835 NH1 ARG A 56 -12.072 2.728 9.088 1.00 0.00 N ATOM 836 NH2 ARG A 56 -10.812 1.189 10.283 1.00 0.00 N ATOM 0 H ARG A 56 -10.071 2.532 3.174 1.00 0.00 H new ATOM 0 HA ARG A 56 -8.565 4.038 5.064 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -10.177 1.524 5.016 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -8.951 1.620 6.265 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -10.785 3.988 5.816 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -11.390 2.597 6.694 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -8.741 3.895 7.450 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -10.260 4.518 8.064 1.00 0.00 H new ATOM 0 HE ARG A 56 -8.905 2.106 8.950 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -12.132 3.467 8.387 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -12.911 2.422 9.580 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -9.913 0.756 10.492 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -11.652 0.884 10.775 1.00 0.00 H new ATOM 850 N ARG A 57 -6.660 2.237 5.706 1.00 0.00 N ATOM 851 CA ARG A 57 -5.347 1.617 5.760 1.00 0.00 C ATOM 852 C ARG A 57 -5.444 0.134 5.398 1.00 0.00 C ATOM 853 O ARG A 57 -6.450 -0.513 5.682 1.00 0.00 O ATOM 854 CB ARG A 57 -4.730 1.755 7.154 1.00 0.00 C ATOM 855 CG ARG A 57 -4.645 3.224 7.573 1.00 0.00 C ATOM 856 CD ARG A 57 -5.304 3.444 8.937 1.00 0.00 C ATOM 857 NE ARG A 57 -4.994 4.803 9.435 1.00 0.00 N ATOM 858 CZ ARG A 57 -5.552 5.923 8.958 1.00 0.00 C ATOM 859 NH1 ARG A 57 -6.451 5.854 7.967 1.00 0.00 N ATOM 860 NH2 ARG A 57 -5.211 7.113 9.471 1.00 0.00 N ATOM 0 H ARG A 57 -7.019 2.555 6.606 1.00 0.00 H new ATOM 0 HA ARG A 57 -4.709 2.129 5.040 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -5.329 1.201 7.877 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -3.734 1.313 7.160 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -3.601 3.534 7.615 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -5.133 3.848 6.824 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -6.383 3.316 8.854 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -4.948 2.697 9.647 1.00 0.00 H new ATOM 0 HE ARG A 57 -4.313 4.892 10.189 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -6.710 4.948 7.576 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -6.876 6.707 7.604 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -4.526 7.166 10.225 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -5.636 7.966 9.107 1.00 0.00 H new ATOM 874 N PRO A 58 -4.356 -0.374 4.758 1.00 0.00 N ATOM 875 CA PRO A 58 -4.310 -1.768 4.353 1.00 0.00 C ATOM 876 C PRO A 58 -4.070 -2.681 5.558 1.00 0.00 C ATOM 877 O PRO A 58 -4.660 -3.756 5.653 1.00 0.00 O ATOM 878 CB PRO A 58 -3.196 -1.842 3.322 1.00 0.00 C ATOM 879 CG PRO A 58 -2.355 -0.592 3.527 1.00 0.00 C ATOM 880 CD PRO A 58 -3.147 0.364 4.404 1.00 0.00 C ATOM 0 HA PRO A 58 -5.252 -2.113 3.927 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -2.597 -2.742 3.458 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -3.601 -1.879 2.311 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -1.405 -0.844 3.998 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -2.122 -0.127 2.569 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -2.582 0.648 5.292 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -3.386 1.284 3.871 1.00 0.00 H new ATOM 888 N SER A 59 -3.204 -2.218 6.447 1.00 0.00 N ATOM 889 CA SER A 59 -2.880 -2.980 7.642 1.00 0.00 C ATOM 890 C SER A 59 -4.051 -2.934 8.626 1.00 0.00 C ATOM 891 O SER A 59 -3.895 -2.487 9.761 1.00 0.00 O ATOM 892 CB SER A 59 -1.608 -2.448 8.305 1.00 0.00 C ATOM 893 OG SER A 59 -0.439 -2.781 7.562 1.00 0.00 O ATOM 0 H SER A 59 -2.717 -1.326 6.364 1.00 0.00 H new ATOM 0 HA SER A 59 -2.700 -4.015 7.350 1.00 0.00 H new ATOM 0 HB2 SER A 59 -1.677 -1.365 8.405 1.00 0.00 H new ATOM 0 HB3 SER A 59 -1.526 -2.857 9.312 1.00 0.00 H new ATOM 0 HG SER A 59 0.351 -2.422 8.017 1.00 0.00 H new ATOM 899 N THR A 60 -5.197 -3.402 8.154 1.00 0.00 N ATOM 900 CA THR A 60 -6.393 -3.420 8.978 1.00 0.00 C ATOM 901 C THR A 60 -7.494 -4.241 8.303 1.00 0.00 C ATOM 902 O THR A 60 -8.199 -5.002 8.964 1.00 0.00 O ATOM 903 CB THR A 60 -6.800 -1.970 9.254 1.00 0.00 C ATOM 904 OG1 THR A 60 -6.768 -1.865 10.675 1.00 0.00 O ATOM 905 CG2 THR A 60 -8.260 -1.692 8.892 1.00 0.00 C ATOM 0 H THR A 60 -5.322 -3.771 7.212 1.00 0.00 H new ATOM 0 HA THR A 60 -6.206 -3.908 9.934 1.00 0.00 H new ATOM 0 HB THR A 60 -6.153 -1.298 8.690 1.00 0.00 H new ATOM 0 HG1 THR A 60 -5.851 -2.001 10.993 1.00 0.00 H new ATOM 0 HG21 THR A 60 -8.496 -0.650 9.107 1.00 0.00 H new ATOM 0 HG22 THR A 60 -8.415 -1.888 7.831 1.00 0.00 H new ATOM 0 HG23 THR A 60 -8.910 -2.340 9.479 1.00 0.00 H new ATOM 913 N PHE A 61 -7.606 -4.059 6.996 1.00 0.00 N ATOM 914 CA PHE A 61 -8.608 -4.774 6.224 1.00 0.00 C ATOM 915 C PHE A 61 -8.499 -6.283 6.449 1.00 0.00 C ATOM 916 O PHE A 61 -7.624 -6.745 7.179 1.00 0.00 O ATOM 917 CB PHE A 61 -8.338 -4.469 4.749 1.00 0.00 C ATOM 918 CG PHE A 61 -8.764 -3.065 4.316 1.00 0.00 C ATOM 919 CD1 PHE A 61 -9.958 -2.559 4.728 1.00 0.00 C ATOM 920 CD2 PHE A 61 -7.950 -2.322 3.519 1.00 0.00 C ATOM 921 CE1 PHE A 61 -10.353 -1.255 4.326 1.00 0.00 C ATOM 922 CE2 PHE A 61 -8.345 -1.019 3.117 1.00 0.00 C ATOM 923 CZ PHE A 61 -9.538 -0.513 3.529 1.00 0.00 C ATOM 0 H PHE A 61 -7.019 -3.427 6.452 1.00 0.00 H new ATOM 0 HA PHE A 61 -9.606 -4.460 6.528 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -7.273 -4.591 4.552 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -8.862 -5.202 4.135 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -10.605 -3.149 5.360 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -7.002 -2.724 3.192 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -11.300 -0.853 4.653 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -7.698 -0.430 2.484 1.00 0.00 H new ATOM 0 HZ PHE A 61 -9.838 0.478 3.223 1.00 0.00 H new ATOM 933 N GLY A 62 -9.402 -7.011 5.807 1.00 0.00 N ATOM 934 CA GLY A 62 -9.418 -8.459 5.927 1.00 0.00 C ATOM 935 C GLY A 62 -8.606 -9.112 4.808 1.00 0.00 C ATOM 936 O GLY A 62 -8.143 -8.431 3.894 1.00 0.00 O ATOM 0 H GLY A 62 -10.127 -6.625 5.203 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -9.011 -8.752 6.895 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -10.446 -8.819 5.892 1.00 0.00 H new ATOM 940 N ILE A 63 -8.457 -10.424 4.915 1.00 0.00 N ATOM 941 CA ILE A 63 -7.708 -11.176 3.923 1.00 0.00 C ATOM 942 C ILE A 63 -8.390 -11.034 2.561 1.00 0.00 C ATOM 943 O ILE A 63 -7.724 -10.818 1.549 1.00 0.00 O ATOM 944 CB ILE A 63 -7.530 -12.628 4.373 1.00 0.00 C ATOM 945 CG1 ILE A 63 -6.553 -12.722 5.547 1.00 0.00 C ATOM 946 CG2 ILE A 63 -7.107 -13.517 3.202 1.00 0.00 C ATOM 947 CD1 ILE A 63 -6.841 -13.957 6.402 1.00 0.00 C ATOM 0 H ILE A 63 -8.843 -10.986 5.674 1.00 0.00 H new ATOM 0 HA ILE A 63 -6.701 -10.773 3.820 1.00 0.00 H new ATOM 0 HB ILE A 63 -8.493 -12.997 4.725 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -5.531 -12.766 5.171 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -6.629 -11.824 6.161 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -6.987 -14.543 3.549 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -7.871 -13.483 2.425 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -6.161 -13.159 2.796 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -6.133 -14.000 7.229 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -7.856 -13.898 6.796 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -6.740 -14.854 5.791 1.00 0.00 H new ATOM 959 N PRO A 64 -9.743 -11.165 2.579 1.00 0.00 N ATOM 960 CA PRO A 64 -10.523 -11.053 1.357 1.00 0.00 C ATOM 961 C PRO A 64 -10.634 -9.595 0.910 1.00 0.00 C ATOM 962 O PRO A 64 -10.320 -9.266 -0.233 1.00 0.00 O ATOM 963 CB PRO A 64 -11.868 -11.677 1.690 1.00 0.00 C ATOM 964 CG PRO A 64 -11.955 -11.694 3.208 1.00 0.00 C ATOM 965 CD PRO A 64 -10.565 -11.421 3.758 1.00 0.00 C ATOM 0 HA PRO A 64 -10.060 -11.565 0.514 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -12.685 -11.098 1.258 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -11.942 -12.686 1.283 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -12.659 -10.939 3.558 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -12.321 -12.659 3.558 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -10.567 -10.565 4.433 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -10.189 -12.273 4.325 1.00 0.00 H new ATOM 973 N ARG A 65 -11.084 -8.758 1.834 1.00 0.00 N ATOM 974 CA ARG A 65 -11.241 -7.342 1.549 1.00 0.00 C ATOM 975 C ARG A 65 -9.974 -6.788 0.895 1.00 0.00 C ATOM 976 O ARG A 65 -10.046 -5.902 0.044 1.00 0.00 O ATOM 977 CB ARG A 65 -11.535 -6.553 2.826 1.00 0.00 C ATOM 978 CG ARG A 65 -12.774 -5.671 2.653 1.00 0.00 C ATOM 979 CD ARG A 65 -12.611 -4.345 3.397 1.00 0.00 C ATOM 980 NE ARG A 65 -13.117 -4.476 4.782 1.00 0.00 N ATOM 981 CZ ARG A 65 -13.369 -3.438 5.591 1.00 0.00 C ATOM 982 NH1 ARG A 65 -13.162 -2.186 5.159 1.00 0.00 N ATOM 983 NH2 ARG A 65 -13.826 -3.651 6.832 1.00 0.00 N ATOM 0 H ARG A 65 -11.345 -9.034 2.781 1.00 0.00 H new ATOM 0 HA ARG A 65 -12.083 -7.233 0.866 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -11.688 -7.242 3.656 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.675 -5.933 3.081 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -12.943 -5.479 1.593 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -13.653 -6.196 3.026 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -11.561 -4.053 3.411 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -13.154 -3.557 2.876 1.00 0.00 H new ATOM 0 HE ARG A 65 -13.284 -5.415 5.143 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -12.813 -2.024 4.215 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -13.354 -1.396 5.775 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -13.982 -4.604 7.161 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -14.018 -2.861 7.448 1.00 0.00 H new ATOM 997 N LEU A 66 -8.842 -7.334 1.316 1.00 0.00 N ATOM 998 CA LEU A 66 -7.561 -6.905 0.782 1.00 0.00 C ATOM 999 C LEU A 66 -7.533 -7.155 -0.728 1.00 0.00 C ATOM 1000 O LEU A 66 -7.278 -6.238 -1.507 1.00 0.00 O ATOM 1001 CB LEU A 66 -6.413 -7.578 1.537 1.00 0.00 C ATOM 1002 CG LEU A 66 -5.986 -6.906 2.844 1.00 0.00 C ATOM 1003 CD1 LEU A 66 -5.368 -7.923 3.807 1.00 0.00 C ATOM 1004 CD2 LEU A 66 -5.047 -5.729 2.574 1.00 0.00 C ATOM 0 H LEU A 66 -8.786 -8.069 2.021 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.426 -5.834 0.931 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.702 -8.606 1.757 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -5.548 -7.625 0.876 1.00 0.00 H new ATOM 0 HG LEU A 66 -6.876 -6.504 3.328 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.073 -7.420 4.728 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -6.099 -8.699 4.035 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.491 -8.376 3.344 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.759 -5.269 3.519 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.156 -6.086 2.057 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.556 -4.992 1.953 1.00 0.00 H new ATOM 1016 N GLU A 67 -7.799 -8.400 -1.094 1.00 0.00 N ATOM 1017 CA GLU A 67 -7.808 -8.782 -2.496 1.00 0.00 C ATOM 1018 C GLU A 67 -8.843 -7.957 -3.264 1.00 0.00 C ATOM 1019 O GLU A 67 -8.618 -7.590 -4.417 1.00 0.00 O ATOM 1020 CB GLU A 67 -8.073 -10.280 -2.655 1.00 0.00 C ATOM 1021 CG GLU A 67 -6.779 -11.084 -2.518 1.00 0.00 C ATOM 1022 CD GLU A 67 -6.334 -11.642 -3.872 1.00 0.00 C ATOM 1023 OE1 GLU A 67 -5.631 -10.898 -4.589 1.00 0.00 O ATOM 1024 OE2 GLU A 67 -6.708 -12.800 -4.158 1.00 0.00 O ATOM 0 H GLU A 67 -8.010 -9.157 -0.444 1.00 0.00 H new ATOM 0 HA GLU A 67 -6.823 -8.575 -2.915 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -8.790 -10.608 -1.902 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -8.523 -10.472 -3.629 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -5.994 -10.449 -2.107 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -6.928 -11.903 -1.814 1.00 0.00 H new ATOM 1031 N LYS A 68 -9.954 -7.689 -2.595 1.00 0.00 N ATOM 1032 CA LYS A 68 -11.024 -6.915 -3.200 1.00 0.00 C ATOM 1033 C LYS A 68 -10.450 -5.615 -3.767 1.00 0.00 C ATOM 1034 O LYS A 68 -10.829 -5.187 -4.856 1.00 0.00 O ATOM 1035 CB LYS A 68 -12.162 -6.700 -2.200 1.00 0.00 C ATOM 1036 CG LYS A 68 -12.732 -8.037 -1.722 1.00 0.00 C ATOM 1037 CD LYS A 68 -14.238 -7.935 -1.477 1.00 0.00 C ATOM 1038 CE LYS A 68 -14.998 -8.988 -2.287 1.00 0.00 C ATOM 1039 NZ LYS A 68 -16.222 -9.410 -1.570 1.00 0.00 N ATOM 0 H LYS A 68 -10.137 -7.994 -1.639 1.00 0.00 H new ATOM 0 HA LYS A 68 -11.463 -7.461 -4.035 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -11.797 -6.130 -1.346 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -12.952 -6.109 -2.664 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -12.532 -8.808 -2.466 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -12.231 -8.343 -0.804 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -14.447 -8.067 -0.415 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -14.588 -6.939 -1.749 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -15.263 -8.583 -3.263 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -14.357 -9.852 -2.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -16.725 -10.125 -2.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -15.962 -9.816 -0.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -16.840 -8.586 -1.423 1.00 0.00 H new ATOM 1053 N ILE A 69 -9.544 -5.023 -3.002 1.00 0.00 N ATOM 1054 CA ILE A 69 -8.914 -3.781 -3.414 1.00 0.00 C ATOM 1055 C ILE A 69 -7.967 -4.058 -4.583 1.00 0.00 C ATOM 1056 O ILE A 69 -8.134 -3.501 -5.667 1.00 0.00 O ATOM 1057 CB ILE A 69 -8.236 -3.102 -2.221 1.00 0.00 C ATOM 1058 CG1 ILE A 69 -9.264 -2.704 -1.161 1.00 0.00 C ATOM 1059 CG2 ILE A 69 -7.390 -1.911 -2.676 1.00 0.00 C ATOM 1060 CD1 ILE A 69 -8.755 -3.028 0.245 1.00 0.00 C ATOM 0 H ILE A 69 -9.232 -5.381 -2.099 1.00 0.00 H new ATOM 0 HA ILE A 69 -9.663 -3.074 -3.770 1.00 0.00 H new ATOM 0 HB ILE A 69 -7.558 -3.820 -1.759 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -9.477 -1.638 -1.238 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -10.201 -3.230 -1.343 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -6.920 -1.447 -1.809 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -6.620 -2.255 -3.366 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -8.027 -1.182 -3.177 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -9.505 -2.735 0.980 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -8.566 -4.098 0.326 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -7.831 -2.481 0.432 1.00 0.00 H new ATOM 1072 N LEU A 70 -6.993 -4.917 -4.324 1.00 0.00 N ATOM 1073 CA LEU A 70 -6.019 -5.275 -5.341 1.00 0.00 C ATOM 1074 C LEU A 70 -6.741 -5.519 -6.668 1.00 0.00 C ATOM 1075 O LEU A 70 -6.322 -5.014 -7.709 1.00 0.00 O ATOM 1076 CB LEU A 70 -5.169 -6.459 -4.877 1.00 0.00 C ATOM 1077 CG LEU A 70 -4.043 -6.132 -3.893 1.00 0.00 C ATOM 1078 CD1 LEU A 70 -4.134 -7.010 -2.644 1.00 0.00 C ATOM 1079 CD2 LEU A 70 -2.676 -6.238 -4.570 1.00 0.00 C ATOM 0 H LEU A 70 -6.857 -5.376 -3.423 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.319 -4.455 -5.503 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -5.827 -7.194 -4.414 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -4.731 -6.933 -5.756 1.00 0.00 H new ATOM 0 HG LEU A 70 -4.162 -5.098 -3.569 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.322 -6.757 -1.962 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -5.090 -6.841 -2.149 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.054 -8.059 -2.930 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -1.894 -6.001 -3.849 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -2.532 -7.253 -4.941 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -2.627 -5.536 -5.403 1.00 0.00 H new ATOM 1091 N ARG A 71 -7.813 -6.293 -6.588 1.00 0.00 N ATOM 1092 CA ARG A 71 -8.597 -6.610 -7.770 1.00 0.00 C ATOM 1093 C ARG A 71 -8.778 -5.363 -8.637 1.00 0.00 C ATOM 1094 O ARG A 71 -8.660 -5.430 -9.859 1.00 0.00 O ATOM 1095 CB ARG A 71 -9.972 -7.162 -7.387 1.00 0.00 C ATOM 1096 CG ARG A 71 -9.912 -8.673 -7.157 1.00 0.00 C ATOM 1097 CD ARG A 71 -10.891 -9.101 -6.062 1.00 0.00 C ATOM 1098 NE ARG A 71 -11.543 -10.376 -6.436 1.00 0.00 N ATOM 1099 CZ ARG A 71 -12.139 -11.199 -5.562 1.00 0.00 C ATOM 1100 NH1 ARG A 71 -12.169 -10.886 -4.260 1.00 0.00 N ATOM 1101 NH2 ARG A 71 -12.705 -12.335 -5.991 1.00 0.00 N ATOM 0 H ARG A 71 -8.157 -6.710 -5.723 1.00 0.00 H new ATOM 0 HA ARG A 71 -8.057 -7.372 -8.332 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -10.328 -6.667 -6.483 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -10.690 -6.939 -8.176 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -10.147 -9.195 -8.084 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -8.899 -8.962 -6.877 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -10.363 -9.217 -5.116 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -11.645 -8.327 -5.914 1.00 0.00 H new ATOM 0 HE ARG A 71 -11.538 -10.645 -7.420 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -11.738 -10.021 -3.933 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -12.623 -11.513 -3.595 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -12.682 -12.573 -6.982 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -13.159 -12.962 -5.326 1.00 0.00 H new ATOM 1115 N ASN A 72 -9.064 -4.254 -7.970 1.00 0.00 N ATOM 1116 CA ASN A 72 -9.263 -2.994 -8.664 1.00 0.00 C ATOM 1117 C ASN A 72 -8.081 -2.065 -8.376 1.00 0.00 C ATOM 1118 O ASN A 72 -8.270 -0.934 -7.931 1.00 0.00 O ATOM 1119 CB ASN A 72 -10.539 -2.297 -8.187 1.00 0.00 C ATOM 1120 CG ASN A 72 -11.783 -3.083 -8.608 1.00 0.00 C ATOM 1121 OD1 ASN A 72 -11.768 -3.863 -9.545 1.00 0.00 O ATOM 1122 ND2 ASN A 72 -12.857 -2.834 -7.864 1.00 0.00 N ATOM 0 H ASN A 72 -9.163 -4.203 -6.956 1.00 0.00 H new ATOM 0 HA ASN A 72 -9.345 -3.206 -9.730 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -10.518 -2.196 -7.102 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -10.584 -1.289 -8.601 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -13.737 -3.309 -8.064 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -12.800 -2.168 -7.093 1.00 0.00 H new ATOM 1129 N LYS A 73 -6.889 -2.578 -8.641 1.00 0.00 N ATOM 1130 CA LYS A 73 -5.677 -1.809 -8.416 1.00 0.00 C ATOM 1131 C LYS A 73 -5.381 -0.957 -9.652 1.00 0.00 C ATOM 1132 O LYS A 73 -4.490 -0.110 -9.627 1.00 0.00 O ATOM 1133 CB LYS A 73 -4.524 -2.731 -8.014 1.00 0.00 C ATOM 1134 CG LYS A 73 -4.117 -3.639 -9.177 1.00 0.00 C ATOM 1135 CD LYS A 73 -2.868 -4.450 -8.829 1.00 0.00 C ATOM 1136 CE LYS A 73 -3.010 -5.901 -9.292 1.00 0.00 C ATOM 1137 NZ LYS A 73 -2.821 -5.999 -10.757 1.00 0.00 N ATOM 0 H LYS A 73 -6.736 -3.517 -9.009 1.00 0.00 H new ATOM 0 HA LYS A 73 -5.812 -1.122 -7.580 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -3.669 -2.133 -7.698 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -4.821 -3.339 -7.160 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -4.937 -4.314 -9.420 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -3.927 -3.036 -10.065 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -1.994 -3.998 -9.299 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -2.701 -4.423 -7.752 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -2.276 -6.525 -8.782 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -3.995 -6.281 -9.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -2.921 -6.991 -11.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -3.537 -5.419 -11.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -1.872 -5.656 -11.008 1.00 0.00 H new ATOM 1151 N ALA A 74 -6.147 -1.211 -10.703 1.00 0.00 N ATOM 1152 CA ALA A 74 -5.978 -0.478 -11.946 1.00 0.00 C ATOM 1153 C ALA A 74 -7.110 0.541 -12.090 1.00 0.00 C ATOM 1154 O ALA A 74 -6.940 1.576 -12.733 1.00 0.00 O ATOM 1155 CB ALA A 74 -5.927 -1.462 -13.117 1.00 0.00 C ATOM 0 H ALA A 74 -6.886 -1.914 -10.719 1.00 0.00 H new ATOM 0 HA ALA A 74 -5.037 0.072 -11.942 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -5.800 -0.912 -14.049 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -5.088 -2.145 -12.982 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -6.856 -2.031 -13.155 1.00 0.00 H new ATOM 1161 N LYS A 75 -8.240 0.213 -11.481 1.00 0.00 N ATOM 1162 CA LYS A 75 -9.399 1.087 -11.533 1.00 0.00 C ATOM 1163 C LYS A 75 -9.225 2.219 -10.518 1.00 0.00 C ATOM 1164 O LYS A 75 -9.646 3.348 -10.764 1.00 0.00 O ATOM 1165 CB LYS A 75 -10.686 0.282 -11.341 1.00 0.00 C ATOM 1166 CG LYS A 75 -10.789 -0.842 -12.375 1.00 0.00 C ATOM 1167 CD LYS A 75 -11.082 -0.280 -13.767 1.00 0.00 C ATOM 1168 CE LYS A 75 -11.669 -1.358 -14.681 1.00 0.00 C ATOM 1169 NZ LYS A 75 -12.701 -0.778 -15.570 1.00 0.00 N ATOM 0 H LYS A 75 -8.377 -0.646 -10.949 1.00 0.00 H new ATOM 0 HA LYS A 75 -9.483 1.550 -12.516 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -10.709 -0.140 -10.336 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -11.549 0.942 -11.429 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -9.858 -1.408 -12.396 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -11.578 -1.536 -12.086 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -11.780 0.554 -13.687 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -10.165 0.113 -14.205 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -10.876 -1.807 -15.279 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -12.105 -2.155 -14.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -13.089 -1.523 -16.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -13.465 -0.370 -14.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -12.275 -0.033 -16.157 1.00 0.00 H new ATOM 1183 N ILE A 76 -8.604 1.877 -9.399 1.00 0.00 N ATOM 1184 CA ILE A 76 -8.370 2.850 -8.346 1.00 0.00 C ATOM 1185 C ILE A 76 -7.664 4.073 -8.936 1.00 0.00 C ATOM 1186 O ILE A 76 -6.879 3.949 -9.874 1.00 0.00 O ATOM 1187 CB ILE A 76 -7.615 2.208 -7.180 1.00 0.00 C ATOM 1188 CG1 ILE A 76 -8.552 1.354 -6.324 1.00 0.00 C ATOM 1189 CG2 ILE A 76 -6.884 3.265 -6.351 1.00 0.00 C ATOM 1190 CD1 ILE A 76 -7.761 0.384 -5.445 1.00 0.00 C ATOM 0 H ILE A 76 -8.256 0.939 -9.199 1.00 0.00 H new ATOM 0 HA ILE A 76 -9.316 3.196 -7.930 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.857 1.541 -7.590 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -9.167 2.000 -5.697 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -9.231 0.795 -6.968 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -6.356 2.782 -5.529 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -6.168 3.792 -6.982 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.606 3.976 -5.950 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -8.451 -0.211 -4.847 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -7.166 -0.276 -6.076 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -7.101 0.947 -4.785 1.00 0.00 H new ATOM 1202 N LYS A 77 -7.969 5.227 -8.361 1.00 0.00 N ATOM 1203 CA LYS A 77 -7.374 6.471 -8.818 1.00 0.00 C ATOM 1204 C LYS A 77 -7.268 7.444 -7.641 1.00 0.00 C ATOM 1205 O LYS A 77 -8.121 7.446 -6.754 1.00 0.00 O ATOM 1206 CB LYS A 77 -8.153 7.032 -10.010 1.00 0.00 C ATOM 1207 CG LYS A 77 -7.216 7.727 -11.000 1.00 0.00 C ATOM 1208 CD LYS A 77 -7.851 9.004 -11.552 1.00 0.00 C ATOM 1209 CE LYS A 77 -6.783 9.963 -12.082 1.00 0.00 C ATOM 1210 NZ LYS A 77 -6.493 11.018 -11.086 1.00 0.00 N ATOM 0 H LYS A 77 -8.621 5.327 -7.583 1.00 0.00 H new ATOM 0 HA LYS A 77 -6.361 6.297 -9.181 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -8.685 6.225 -10.513 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -8.904 7.739 -9.658 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -6.275 7.969 -10.507 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -6.981 7.049 -11.821 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -8.547 8.752 -12.352 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -8.429 9.495 -10.769 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -5.872 9.411 -12.311 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -7.123 10.417 -13.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -5.708 11.609 -11.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -7.338 11.609 -10.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -6.229 10.578 -10.181 1.00 0.00 H new ATOM 1224 N PHE A 78 -6.215 8.247 -7.672 1.00 0.00 N ATOM 1225 CA PHE A 78 -5.986 9.221 -6.619 1.00 0.00 C ATOM 1226 C PHE A 78 -6.257 10.642 -7.118 1.00 0.00 C ATOM 1227 O PHE A 78 -5.613 11.107 -8.057 1.00 0.00 O ATOM 1228 CB PHE A 78 -4.515 9.107 -6.215 1.00 0.00 C ATOM 1229 CG PHE A 78 -4.229 7.985 -5.215 1.00 0.00 C ATOM 1230 CD1 PHE A 78 -4.694 6.729 -5.451 1.00 0.00 C ATOM 1231 CD2 PHE A 78 -3.511 8.244 -4.089 1.00 0.00 C ATOM 1232 CE1 PHE A 78 -4.429 5.688 -4.522 1.00 0.00 C ATOM 1233 CE2 PHE A 78 -3.246 7.203 -3.161 1.00 0.00 C ATOM 1234 CZ PHE A 78 -3.711 5.947 -3.397 1.00 0.00 C ATOM 0 H PHE A 78 -5.511 8.243 -8.410 1.00 0.00 H new ATOM 0 HA PHE A 78 -6.654 9.025 -5.780 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -3.915 8.944 -7.110 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -4.193 10.055 -5.784 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -5.265 6.523 -6.345 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.143 9.242 -3.901 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -4.798 4.690 -4.709 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -2.675 7.408 -2.268 1.00 0.00 H new ATOM 0 HZ PHE A 78 -3.510 5.155 -2.691 1.00 0.00 H new ATOM 1244 N ILE A 79 -7.211 11.292 -6.468 1.00 0.00 N ATOM 1245 CA ILE A 79 -7.575 12.650 -6.835 1.00 0.00 C ATOM 1246 C ILE A 79 -6.800 13.635 -5.958 1.00 0.00 C ATOM 1247 O ILE A 79 -6.820 13.529 -4.732 1.00 0.00 O ATOM 1248 CB ILE A 79 -9.093 12.833 -6.773 1.00 0.00 C ATOM 1249 CG1 ILE A 79 -9.813 11.698 -7.504 1.00 0.00 C ATOM 1250 CG2 ILE A 79 -9.501 14.208 -7.305 1.00 0.00 C ATOM 1251 CD1 ILE A 79 -9.034 11.267 -8.749 1.00 0.00 C ATOM 0 H ILE A 79 -7.743 10.903 -5.689 1.00 0.00 H new ATOM 0 HA ILE A 79 -7.295 12.854 -7.868 1.00 0.00 H new ATOM 0 HB ILE A 79 -9.400 12.788 -5.728 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -9.933 10.847 -6.833 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -10.813 12.022 -7.791 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -10.585 14.313 -7.250 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -9.030 14.985 -6.703 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -9.179 14.307 -8.342 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -9.567 10.459 -9.250 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -8.936 12.114 -9.428 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -8.043 10.921 -8.456 1.00 0.00 H new ATOM 1263 N ILE A 80 -6.137 14.572 -6.619 1.00 0.00 N ATOM 1264 CA ILE A 80 -5.357 15.575 -5.915 1.00 0.00 C ATOM 1265 C ILE A 80 -5.755 16.966 -6.412 1.00 0.00 C ATOM 1266 O ILE A 80 -5.478 17.324 -7.556 1.00 0.00 O ATOM 1267 CB ILE A 80 -3.861 15.281 -6.046 1.00 0.00 C ATOM 1268 CG1 ILE A 80 -3.557 13.823 -5.694 1.00 0.00 C ATOM 1269 CG2 ILE A 80 -3.034 16.257 -5.207 1.00 0.00 C ATOM 1270 CD1 ILE A 80 -3.254 13.671 -4.202 1.00 0.00 C ATOM 0 H ILE A 80 -6.124 14.658 -7.635 1.00 0.00 H new ATOM 0 HA ILE A 80 -5.572 15.543 -4.847 1.00 0.00 H new ATOM 0 HB ILE A 80 -3.574 15.429 -7.087 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -4.407 13.196 -5.962 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -2.706 13.474 -6.279 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -1.975 16.025 -5.318 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -3.220 17.276 -5.546 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -3.317 16.166 -4.158 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -3.041 12.626 -3.979 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -2.389 14.281 -3.943 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -4.116 13.998 -3.621 1.00 0.00 H new ATOM 1282 N LYS A 81 -6.400 17.714 -5.528 1.00 0.00 N ATOM 1283 CA LYS A 81 -6.839 19.057 -5.863 1.00 0.00 C ATOM 1284 C LYS A 81 -5.836 20.071 -5.307 1.00 0.00 C ATOM 1285 O LYS A 81 -5.814 21.225 -5.733 1.00 0.00 O ATOM 1286 CB LYS A 81 -8.274 19.287 -5.383 1.00 0.00 C ATOM 1287 CG LYS A 81 -9.195 18.158 -5.850 1.00 0.00 C ATOM 1288 CD LYS A 81 -10.666 18.555 -5.706 1.00 0.00 C ATOM 1289 CE LYS A 81 -11.548 17.747 -6.659 1.00 0.00 C ATOM 1290 NZ LYS A 81 -12.334 18.650 -7.530 1.00 0.00 N ATOM 0 H LYS A 81 -6.629 17.415 -4.580 1.00 0.00 H new ATOM 0 HA LYS A 81 -6.863 19.191 -6.945 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.292 19.349 -4.295 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -8.640 20.241 -5.763 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -8.980 17.916 -6.891 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -8.999 17.259 -5.266 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -10.991 18.393 -4.678 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -10.781 19.619 -5.913 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -10.928 17.092 -7.270 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -12.220 17.107 -6.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -12.927 18.085 -8.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -12.940 19.258 -6.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -11.688 19.242 -8.089 1.00 0.00 H new ATOM 1304 N LYS A 82 -5.030 19.602 -4.366 1.00 0.00 N ATOM 1305 CA LYS A 82 -4.027 20.453 -3.748 1.00 0.00 C ATOM 1306 C LYS A 82 -2.679 19.729 -3.749 1.00 0.00 C ATOM 1307 O LYS A 82 -2.282 19.148 -2.741 1.00 0.00 O ATOM 1308 CB LYS A 82 -4.485 20.898 -2.358 1.00 0.00 C ATOM 1309 CG LYS A 82 -5.600 21.942 -2.455 1.00 0.00 C ATOM 1310 CD LYS A 82 -5.569 22.890 -1.255 1.00 0.00 C ATOM 1311 CE LYS A 82 -6.330 24.183 -1.559 1.00 0.00 C ATOM 1312 NZ LYS A 82 -5.674 25.336 -0.903 1.00 0.00 N ATOM 0 H LYS A 82 -5.051 18.644 -4.016 1.00 0.00 H new ATOM 0 HA LYS A 82 -3.897 21.369 -4.324 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -4.839 20.035 -1.794 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -3.640 21.313 -1.809 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -5.489 22.513 -3.377 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -6.568 21.443 -2.504 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -6.010 22.399 -0.388 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -4.536 23.124 -0.998 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -6.370 24.344 -2.636 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -7.359 24.096 -1.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -6.203 26.205 -1.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -5.658 25.187 0.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -4.699 25.427 -1.254 1.00 0.00 H new ATOM 1326 N PRO A 83 -1.996 19.789 -4.923 1.00 0.00 N ATOM 1327 CA PRO A 83 -0.701 19.146 -5.069 1.00 0.00 C ATOM 1328 C PRO A 83 0.391 19.943 -4.353 1.00 0.00 C ATOM 1329 O PRO A 83 1.400 19.380 -3.931 1.00 0.00 O ATOM 1330 CB PRO A 83 -0.477 19.047 -6.570 1.00 0.00 C ATOM 1331 CG PRO A 83 -1.431 20.050 -7.200 1.00 0.00 C ATOM 1332 CD PRO A 83 -2.436 20.468 -6.139 1.00 0.00 C ATOM 0 HA PRO A 83 -0.668 18.158 -4.609 1.00 0.00 H new ATOM 0 HB2 PRO A 83 0.557 19.277 -6.827 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -0.678 18.038 -6.929 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -0.884 20.917 -7.570 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -1.941 19.606 -8.055 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -2.445 21.550 -6.007 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -3.448 20.172 -6.414 1.00 0.00 H new ATOM 1340 N GLU A 84 0.152 21.241 -4.237 1.00 0.00 N ATOM 1341 CA GLU A 84 1.102 22.121 -3.579 1.00 0.00 C ATOM 1342 C GLU A 84 1.288 21.705 -2.119 1.00 0.00 C ATOM 1343 O GLU A 84 2.362 21.890 -1.548 1.00 0.00 O ATOM 1344 CB GLU A 84 0.659 23.582 -3.681 1.00 0.00 C ATOM 1345 CG GLU A 84 -0.655 23.809 -2.932 1.00 0.00 C ATOM 1346 CD GLU A 84 -1.163 25.238 -3.136 1.00 0.00 C ATOM 1347 OE1 GLU A 84 -1.539 25.548 -4.287 1.00 0.00 O ATOM 1348 OE2 GLU A 84 -1.163 25.988 -2.136 1.00 0.00 O ATOM 0 H GLU A 84 -0.686 21.704 -4.588 1.00 0.00 H new ATOM 0 HA GLU A 84 2.062 22.031 -4.087 1.00 0.00 H new ATOM 0 HB2 GLU A 84 1.433 24.230 -3.270 1.00 0.00 H new ATOM 0 HB3 GLU A 84 0.537 23.857 -4.729 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.405 23.099 -3.282 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -0.509 23.620 -1.869 1.00 0.00 H new ATOM 1355 N MET A 85 0.224 21.151 -1.555 1.00 0.00 N ATOM 1356 CA MET A 85 0.257 20.707 -0.172 1.00 0.00 C ATOM 1357 C MET A 85 0.980 19.365 -0.043 1.00 0.00 C ATOM 1358 O MET A 85 1.457 19.014 1.035 1.00 0.00 O ATOM 1359 CB MET A 85 -1.174 20.569 0.353 1.00 0.00 C ATOM 1360 CG MET A 85 -1.701 21.910 0.868 1.00 0.00 C ATOM 1361 SD MET A 85 -1.478 22.015 2.636 1.00 0.00 S ATOM 1362 CE MET A 85 -2.463 20.620 3.156 1.00 0.00 C ATOM 0 H MET A 85 -0.666 21.000 -2.031 1.00 0.00 H new ATOM 0 HA MET A 85 0.800 21.448 0.415 1.00 0.00 H new ATOM 0 HB2 MET A 85 -1.823 20.200 -0.442 1.00 0.00 H new ATOM 0 HB3 MET A 85 -1.201 19.831 1.155 1.00 0.00 H new ATOM 0 HG2 MET A 85 -1.175 22.729 0.378 1.00 0.00 H new ATOM 0 HG3 MET A 85 -2.757 22.015 0.619 1.00 0.00 H new ATOM 0 HE1 MET A 85 -2.715 20.726 4.211 1.00 0.00 H new ATOM 0 HE2 MET A 85 -3.379 20.581 2.566 1.00 0.00 H new ATOM 0 HE3 MET A 85 -1.897 19.700 3.008 1.00 0.00 H new ATOM 1372 N PHE A 86 1.039 18.652 -1.158 1.00 0.00 N ATOM 1373 CA PHE A 86 1.696 17.356 -1.183 1.00 0.00 C ATOM 1374 C PHE A 86 3.216 17.513 -1.255 1.00 0.00 C ATOM 1375 O PHE A 86 3.956 16.655 -0.776 1.00 0.00 O ATOM 1376 CB PHE A 86 1.210 16.633 -2.441 1.00 0.00 C ATOM 1377 CG PHE A 86 0.150 15.562 -2.173 1.00 0.00 C ATOM 1378 CD1 PHE A 86 -1.034 15.906 -1.598 1.00 0.00 C ATOM 1379 CD2 PHE A 86 0.392 14.267 -2.509 1.00 0.00 C ATOM 1380 CE1 PHE A 86 -2.017 14.912 -1.349 1.00 0.00 C ATOM 1381 CE2 PHE A 86 -0.592 13.273 -2.260 1.00 0.00 C ATOM 1382 CZ PHE A 86 -1.775 13.617 -1.685 1.00 0.00 C ATOM 0 H PHE A 86 0.643 18.947 -2.050 1.00 0.00 H new ATOM 0 HA PHE A 86 1.458 16.800 -0.276 1.00 0.00 H new ATOM 0 HB2 PHE A 86 0.802 17.368 -3.135 1.00 0.00 H new ATOM 0 HB3 PHE A 86 2.064 16.169 -2.934 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -1.226 16.935 -1.331 1.00 0.00 H new ATOM 0 HD2 PHE A 86 1.332 13.994 -2.965 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -2.957 15.185 -0.893 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -0.400 12.244 -2.527 1.00 0.00 H new ATOM 0 HZ PHE A 86 -2.523 12.861 -1.495 1.00 0.00 H new ATOM 1392 N GLU A 87 3.637 18.616 -1.857 1.00 0.00 N ATOM 1393 CA GLU A 87 5.055 18.897 -1.998 1.00 0.00 C ATOM 1394 C GLU A 87 5.785 18.619 -0.682 1.00 0.00 C ATOM 1395 O GLU A 87 6.850 18.004 -0.676 1.00 0.00 O ATOM 1396 CB GLU A 87 5.286 20.337 -2.459 1.00 0.00 C ATOM 1397 CG GLU A 87 6.301 20.391 -3.603 1.00 0.00 C ATOM 1398 CD GLU A 87 7.581 21.107 -3.166 1.00 0.00 C ATOM 1399 OE1 GLU A 87 7.619 22.347 -3.322 1.00 0.00 O ATOM 1400 OE2 GLU A 87 8.492 20.399 -2.687 1.00 0.00 O ATOM 0 H GLU A 87 3.020 19.326 -2.253 1.00 0.00 H new ATOM 0 HA GLU A 87 5.462 18.236 -2.763 1.00 0.00 H new ATOM 0 HB2 GLU A 87 4.342 20.774 -2.785 1.00 0.00 H new ATOM 0 HB3 GLU A 87 5.643 20.937 -1.622 1.00 0.00 H new ATOM 0 HG2 GLU A 87 6.540 19.379 -3.930 1.00 0.00 H new ATOM 0 HG3 GLU A 87 5.864 20.908 -4.458 1.00 0.00 H new ATOM 1407 N THR A 88 5.182 19.085 0.402 1.00 0.00 N ATOM 1408 CA THR A 88 5.760 18.895 1.721 1.00 0.00 C ATOM 1409 C THR A 88 6.010 17.408 1.984 1.00 0.00 C ATOM 1410 O THR A 88 7.043 17.037 2.539 1.00 0.00 O ATOM 1411 CB THR A 88 4.828 19.545 2.745 1.00 0.00 C ATOM 1412 OG1 THR A 88 4.947 20.941 2.486 1.00 0.00 O ATOM 1413 CG2 THR A 88 5.333 19.387 4.180 1.00 0.00 C ATOM 0 H THR A 88 4.298 19.594 0.393 1.00 0.00 H new ATOM 0 HA THR A 88 6.735 19.375 1.798 1.00 0.00 H new ATOM 0 HB THR A 88 3.834 19.106 2.660 1.00 0.00 H new ATOM 0 HG1 THR A 88 4.373 21.439 3.105 1.00 0.00 H new ATOM 0 HG21 THR A 88 4.635 19.866 4.866 1.00 0.00 H new ATOM 0 HG22 THR A 88 5.412 18.327 4.423 1.00 0.00 H new ATOM 0 HG23 THR A 88 6.313 19.855 4.274 1.00 0.00 H new ATOM 1421 N ALA A 89 5.046 16.597 1.572 1.00 0.00 N ATOM 1422 CA ALA A 89 5.149 15.160 1.757 1.00 0.00 C ATOM 1423 C ALA A 89 6.180 14.596 0.777 1.00 0.00 C ATOM 1424 O ALA A 89 6.947 13.700 1.125 1.00 0.00 O ATOM 1425 CB ALA A 89 3.769 14.523 1.580 1.00 0.00 C ATOM 0 H ALA A 89 4.191 16.908 1.111 1.00 0.00 H new ATOM 0 HA ALA A 89 5.490 14.927 2.766 1.00 0.00 H new ATOM 0 HB1 ALA A 89 3.846 13.445 1.719 1.00 0.00 H new ATOM 0 HB2 ALA A 89 3.080 14.936 2.317 1.00 0.00 H new ATOM 0 HB3 ALA A 89 3.397 14.734 0.578 1.00 0.00 H new ATOM 1431 N ILE A 90 6.166 15.146 -0.428 1.00 0.00 N ATOM 1432 CA ILE A 90 7.091 14.710 -1.460 1.00 0.00 C ATOM 1433 C ILE A 90 8.523 15.020 -1.020 1.00 0.00 C ATOM 1434 O ILE A 90 9.464 14.344 -1.434 1.00 0.00 O ATOM 1435 CB ILE A 90 6.716 15.324 -2.810 1.00 0.00 C ATOM 1436 CG1 ILE A 90 5.263 15.008 -3.172 1.00 0.00 C ATOM 1437 CG2 ILE A 90 7.689 14.878 -3.905 1.00 0.00 C ATOM 1438 CD1 ILE A 90 4.798 15.853 -4.359 1.00 0.00 C ATOM 0 H ILE A 90 5.529 15.890 -0.713 1.00 0.00 H new ATOM 0 HA ILE A 90 7.026 13.631 -1.598 1.00 0.00 H new ATOM 0 HB ILE A 90 6.799 16.408 -2.727 1.00 0.00 H new ATOM 0 HG12 ILE A 90 5.167 13.950 -3.414 1.00 0.00 H new ATOM 0 HG13 ILE A 90 4.621 15.198 -2.312 1.00 0.00 H new ATOM 0 HG21 ILE A 90 7.400 15.329 -4.854 1.00 0.00 H new ATOM 0 HG22 ILE A 90 8.699 15.195 -3.646 1.00 0.00 H new ATOM 0 HG23 ILE A 90 7.662 13.792 -3.996 1.00 0.00 H new ATOM 0 HD11 ILE A 90 3.762 15.609 -4.596 1.00 0.00 H new ATOM 0 HD12 ILE A 90 4.873 16.910 -4.104 1.00 0.00 H new ATOM 0 HD13 ILE A 90 5.427 15.643 -5.224 1.00 0.00 H new ATOM 1450 N LYS A 91 8.644 16.043 -0.186 1.00 0.00 N ATOM 1451 CA LYS A 91 9.945 16.451 0.315 1.00 0.00 C ATOM 1452 C LYS A 91 10.382 15.494 1.425 1.00 0.00 C ATOM 1453 O LYS A 91 11.394 14.806 1.294 1.00 0.00 O ATOM 1454 CB LYS A 91 9.918 17.919 0.744 1.00 0.00 C ATOM 1455 CG LYS A 91 10.972 18.731 -0.012 1.00 0.00 C ATOM 1456 CD LYS A 91 11.313 20.020 0.739 1.00 0.00 C ATOM 1457 CE LYS A 91 12.811 20.320 0.659 1.00 0.00 C ATOM 1458 NZ LYS A 91 13.084 21.712 1.081 1.00 0.00 N ATOM 0 H LYS A 91 7.862 16.601 0.155 1.00 0.00 H new ATOM 0 HA LYS A 91 10.694 16.388 -0.474 1.00 0.00 H new ATOM 0 HB2 LYS A 91 8.929 18.338 0.558 1.00 0.00 H new ATOM 0 HB3 LYS A 91 10.098 17.991 1.817 1.00 0.00 H new ATOM 0 HG2 LYS A 91 11.873 18.132 -0.142 1.00 0.00 H new ATOM 0 HG3 LYS A 91 10.604 18.973 -1.009 1.00 0.00 H new ATOM 0 HD2 LYS A 91 10.749 20.851 0.317 1.00 0.00 H new ATOM 0 HD3 LYS A 91 11.012 19.928 1.783 1.00 0.00 H new ATOM 0 HE2 LYS A 91 13.361 19.626 1.295 1.00 0.00 H new ATOM 0 HE3 LYS A 91 13.165 20.167 -0.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 14.105 21.899 1.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 12.574 22.370 0.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.765 21.846 2.062 1.00 0.00 H new ATOM 1472 N GLU A 92 9.599 15.481 2.494 1.00 0.00 N ATOM 1473 CA GLU A 92 9.893 14.619 3.626 1.00 0.00 C ATOM 1474 C GLU A 92 9.282 13.233 3.411 1.00 0.00 C ATOM 1475 O GLU A 92 8.676 12.670 4.322 1.00 0.00 O ATOM 1476 CB GLU A 92 9.394 15.241 4.932 1.00 0.00 C ATOM 1477 CG GLU A 92 10.088 16.578 5.203 1.00 0.00 C ATOM 1478 CD GLU A 92 10.863 16.536 6.521 1.00 0.00 C ATOM 1479 OE1 GLU A 92 10.198 16.364 7.566 1.00 0.00 O ATOM 1480 OE2 GLU A 92 12.103 16.678 6.455 1.00 0.00 O ATOM 0 H GLU A 92 8.762 16.054 2.600 1.00 0.00 H new ATOM 0 HA GLU A 92 10.975 14.510 3.703 1.00 0.00 H new ATOM 0 HB2 GLU A 92 8.316 15.391 4.879 1.00 0.00 H new ATOM 0 HB3 GLU A 92 9.580 14.556 5.759 1.00 0.00 H new ATOM 0 HG2 GLU A 92 10.769 16.811 4.384 1.00 0.00 H new ATOM 0 HG3 GLU A 92 9.347 17.376 5.238 1.00 0.00 H new ATOM 1487 N SER A 93 9.464 12.723 2.202 1.00 0.00 N ATOM 1488 CA SER A 93 8.939 11.413 1.856 1.00 0.00 C ATOM 1489 C SER A 93 9.630 10.334 2.692 1.00 0.00 C ATOM 1490 O SER A 93 10.834 10.119 2.561 1.00 0.00 O ATOM 1491 CB SER A 93 9.117 11.124 0.364 1.00 0.00 C ATOM 1492 OG SER A 93 10.482 11.212 -0.037 1.00 0.00 O ATOM 0 H SER A 93 9.968 13.193 1.450 1.00 0.00 H new ATOM 0 HA SER A 93 7.871 11.405 2.075 1.00 0.00 H new ATOM 0 HB2 SER A 93 8.737 10.127 0.140 1.00 0.00 H new ATOM 0 HB3 SER A 93 8.522 11.830 -0.216 1.00 0.00 H new ATOM 0 HG SER A 93 11.046 10.754 0.620 1.00 0.00 H new ATOM 1498 N SER A 94 8.839 9.684 3.533 1.00 0.00 N ATOM 1499 CA SER A 94 9.360 8.633 4.390 1.00 0.00 C ATOM 1500 C SER A 94 9.118 7.266 3.747 1.00 0.00 C ATOM 1501 O SER A 94 9.965 6.378 3.830 1.00 0.00 O ATOM 1502 CB SER A 94 8.722 8.688 5.779 1.00 0.00 C ATOM 1503 OG SER A 94 9.455 7.926 6.734 1.00 0.00 O ATOM 0 H SER A 94 7.841 9.865 3.639 1.00 0.00 H new ATOM 0 HA SER A 94 10.433 8.787 4.507 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.664 9.725 6.110 1.00 0.00 H new ATOM 0 HB3 SER A 94 7.700 8.313 5.724 1.00 0.00 H new ATOM 0 HG SER A 94 9.129 7.002 6.735 1.00 0.00 H new ATOM 1509 N GLY A 95 7.957 7.139 3.122 1.00 0.00 N ATOM 1510 CA GLY A 95 7.592 5.895 2.466 1.00 0.00 C ATOM 1511 C GLY A 95 7.099 4.863 3.482 1.00 0.00 C ATOM 1512 O GLY A 95 6.495 5.221 4.492 1.00 0.00 O ATOM 0 H GLY A 95 7.256 7.877 3.056 1.00 0.00 H new ATOM 0 HA2 GLY A 95 6.813 6.084 1.727 1.00 0.00 H new ATOM 0 HA3 GLY A 95 8.452 5.498 1.927 1.00 0.00 H new ATOM 1516 N PRO A 96 7.382 3.570 3.172 1.00 0.00 N ATOM 1517 CA PRO A 96 6.974 2.483 4.046 1.00 0.00 C ATOM 1518 C PRO A 96 7.864 2.416 5.289 1.00 0.00 C ATOM 1519 O PRO A 96 8.955 1.849 5.246 1.00 0.00 O ATOM 1520 CB PRO A 96 7.059 1.233 3.186 1.00 0.00 C ATOM 1521 CG PRO A 96 7.950 1.596 2.010 1.00 0.00 C ATOM 1522 CD PRO A 96 8.095 3.109 1.984 1.00 0.00 C ATOM 0 HA PRO A 96 5.965 2.613 4.436 1.00 0.00 H new ATOM 0 HB2 PRO A 96 7.477 0.399 3.750 1.00 0.00 H new ATOM 0 HB3 PRO A 96 6.070 0.925 2.846 1.00 0.00 H new ATOM 0 HG2 PRO A 96 8.926 1.121 2.110 1.00 0.00 H new ATOM 0 HG3 PRO A 96 7.515 1.238 1.077 1.00 0.00 H new ATOM 0 HD2 PRO A 96 9.143 3.407 2.011 1.00 0.00 H new ATOM 0 HD3 PRO A 96 7.666 3.532 1.076 1.00 0.00 H new ATOM 1530 N SER A 97 7.366 3.003 6.367 1.00 0.00 N ATOM 1531 CA SER A 97 8.103 3.017 7.620 1.00 0.00 C ATOM 1532 C SER A 97 9.417 3.780 7.445 1.00 0.00 C ATOM 1533 O SER A 97 9.501 4.963 7.773 1.00 0.00 O ATOM 1534 CB SER A 97 8.376 1.595 8.114 1.00 0.00 C ATOM 1535 OG SER A 97 7.668 1.302 9.315 1.00 0.00 O ATOM 0 H SER A 97 6.461 3.473 6.399 1.00 0.00 H new ATOM 0 HA SER A 97 7.494 3.522 8.370 1.00 0.00 H new ATOM 0 HB2 SER A 97 8.090 0.882 7.341 1.00 0.00 H new ATOM 0 HB3 SER A 97 9.445 1.469 8.284 1.00 0.00 H new ATOM 0 HG SER A 97 7.867 0.385 9.597 1.00 0.00 H new ATOM 1541 N SER A 98 10.411 3.073 6.929 1.00 0.00 N ATOM 1542 CA SER A 98 11.718 3.669 6.707 1.00 0.00 C ATOM 1543 C SER A 98 12.267 3.234 5.347 1.00 0.00 C ATOM 1544 O SER A 98 12.122 2.077 4.956 1.00 0.00 O ATOM 1545 CB SER A 98 12.694 3.286 7.821 1.00 0.00 C ATOM 1546 OG SER A 98 13.887 4.063 7.775 1.00 0.00 O ATOM 0 H SER A 98 10.338 2.092 6.658 1.00 0.00 H new ATOM 0 HA SER A 98 11.606 4.753 6.716 1.00 0.00 H new ATOM 0 HB2 SER A 98 12.211 3.421 8.789 1.00 0.00 H new ATOM 0 HB3 SER A 98 12.946 2.229 7.735 1.00 0.00 H new ATOM 0 HG SER A 98 14.484 3.790 8.503 1.00 0.00 H new ATOM 1552 N GLY A 99 12.886 4.185 4.663 1.00 0.00 N ATOM 1553 CA GLY A 99 13.458 3.915 3.355 1.00 0.00 C ATOM 1554 C GLY A 99 14.987 3.948 3.407 1.00 0.00 C ATOM 1555 O GLY A 99 15.649 3.054 2.882 1.00 0.00 O ATOM 0 H GLY A 99 13.004 5.144 4.990 1.00 0.00 H new ATOM 0 HA2 GLY A 99 13.124 2.939 3.002 1.00 0.00 H new ATOM 0 HA3 GLY A 99 13.099 4.653 2.638 1.00 0.00 H new TER 1559 GLY A 99