USER MOD reduce.3.24.130724 H: found=0, std=0, add=901, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 902 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 163 GLN : amide:sc= -0.182 X(o=0.014,f=0.2) USER MOD Set 1.2: A 166 LYS NZ :NH3+ -149:sc= 0.196 (180deg=0.284) USER MOD Set 2.1: A 104 ASN :FLIP amide:sc= 0.782 F(o=-0.11,f=1.5) USER MOD Set 2.2: A 106 ASN :FLIP amide:sc= 0.711 F(o=-2.3,f=1.5) USER MOD Set 3.1: A 96 ASN : amide:sc= -0.673 K(o=0.037,f=-3.5) USER MOD Set 3.2: A 113 LYS NZ :NH3+ -148:sc= 0.71 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 66 HIS : no HE2:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 112:sc= 0.943 USER MOD Single : A 78 ASN :FLIP amide:sc=-0.00593 F(o=-1.5!,f=-0.0059) USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 80 ASN : amide:sc= -0.336 X(o=-0.34,f=-0.016) USER MOD Single : A 82 MET CE :methyl 162:sc= -0.105 (180deg=-0.597) USER MOD Single : A 86 GLN : amide:sc= -0.248 K(o=-0.25,f=-3.7!) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 ASN :FLIP amide:sc= -1.13 F(o=-3.3!,f=-1.1) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0467) USER MOD Single : A 99 LYS NZ :NH3+ 146:sc= 0.698 (180deg=-0.238) USER MOD Single : A 101 ASN : amide:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 102 ASN : amide:sc= 0.317 K(o=0.32,f=-7!) USER MOD Single : A 107 GLN : amide:sc= -0.111 X(o=-0.11,f=-0.33) USER MOD Single : A 110 HIS : no HD1:sc= 0.532 K(o=0.53,f=-1.8!) USER MOD Single : A 112 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00898) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl -177:sc= -1.67 (180deg=-1.7) USER MOD Single : A 125 ASN : amide:sc= 0.158 X(o=0.16,f=0) USER MOD Single : A 126 LYS NZ :NH3+ -171:sc=-0.00734 (180deg=-0.0949) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 139 ASN : amide:sc= -0.183 K(o=-0.18,f=-2.3!) USER MOD Single : A 140 ASN : amide:sc= 0.0699 K(o=0.07,f=-1.9!) USER MOD Single : A 143 THR OG1 : rot -79:sc= 0.441 USER MOD Single : A 144 MET CE :methyl -123:sc= -1.29 (180deg=-3.41!) USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 148 MET CE :methyl -154:sc= -0.717 (180deg=-2.92!) USER MOD Single : A 149 THR OG1 : rot -160:sc= -0.341 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -2.45! X(o=-2.5!,f=-2) USER MOD Single : A 158 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0283) USER MOD Single : A 161 SER OG : rot 84:sc= 0.258 USER MOD Single : A 165 LYS NZ :NH3+ 158:sc= 0.525 (180deg=0.225) USER MOD Single : A 167 HIS : no HD1:sc= -0.844 X(o=-0.84,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 48 N GLU A 54 7.306 -1.807 -2.167 1.00 0.00 N ATOM 49 CA GLU A 54 7.131 -3.277 -2.212 1.00 0.00 C ATOM 50 C GLU A 54 7.320 -3.837 -3.634 1.00 0.00 C ATOM 51 O GLU A 54 7.872 -4.932 -3.808 1.00 0.00 O ATOM 52 CB GLU A 54 5.744 -3.671 -1.644 1.00 0.00 C ATOM 53 CG GLU A 54 4.542 -3.067 -2.391 1.00 0.00 C ATOM 54 CD GLU A 54 3.203 -3.383 -1.716 1.00 0.00 C ATOM 55 OE1 GLU A 54 2.705 -2.552 -0.922 1.00 0.00 O ATOM 56 OE2 GLU A 54 2.653 -4.478 -1.951 1.00 0.00 O ATOM 0 HA GLU A 54 7.906 -3.721 -1.588 1.00 0.00 H new ATOM 0 HB2 GLU A 54 5.656 -4.757 -1.662 1.00 0.00 H new ATOM 0 HB3 GLU A 54 5.695 -3.364 -0.599 1.00 0.00 H new ATOM 0 HG2 GLU A 54 4.665 -1.986 -2.454 1.00 0.00 H new ATOM 0 HG3 GLU A 54 4.527 -3.446 -3.413 1.00 0.00 H new ATOM 63 N VAL A 55 6.861 -3.078 -4.644 1.00 0.00 N ATOM 64 CA VAL A 55 7.064 -3.428 -6.062 1.00 0.00 C ATOM 65 C VAL A 55 8.542 -3.198 -6.446 1.00 0.00 C ATOM 66 O VAL A 55 9.106 -3.930 -7.266 1.00 0.00 O ATOM 67 CB VAL A 55 6.100 -2.603 -6.997 1.00 0.00 C ATOM 68 CG1 VAL A 55 6.354 -2.899 -8.496 1.00 0.00 C ATOM 69 CG2 VAL A 55 4.618 -2.880 -6.628 1.00 0.00 C ATOM 0 H VAL A 55 6.343 -2.211 -4.503 1.00 0.00 H new ATOM 0 HA VAL A 55 6.823 -4.482 -6.201 1.00 0.00 H new ATOM 0 HB VAL A 55 6.312 -1.546 -6.835 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.668 -2.310 -9.105 1.00 0.00 H new ATOM 0 HG12 VAL A 55 7.381 -2.637 -8.750 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.192 -3.959 -8.690 1.00 0.00 H new ATOM 0 HG21 VAL A 55 3.966 -2.302 -7.283 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.405 -3.942 -6.749 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.441 -2.590 -5.592 1.00 0.00 H new ATOM 79 N ASP A 56 9.171 -2.203 -5.797 1.00 0.00 N ATOM 80 CA ASP A 56 10.589 -1.856 -6.024 1.00 0.00 C ATOM 81 C ASP A 56 11.527 -2.855 -5.313 1.00 0.00 C ATOM 82 O ASP A 56 12.732 -2.873 -5.581 1.00 0.00 O ATOM 83 CB ASP A 56 10.865 -0.398 -5.549 1.00 0.00 C ATOM 84 CG ASP A 56 12.128 0.224 -6.167 1.00 0.00 C ATOM 85 OD1 ASP A 56 12.154 0.384 -7.404 1.00 0.00 O ATOM 86 OD2 ASP A 56 13.066 0.600 -5.435 1.00 0.00 O ATOM 0 H ASP A 56 8.713 -1.616 -5.100 1.00 0.00 H new ATOM 0 HA ASP A 56 10.793 -1.919 -7.093 1.00 0.00 H new ATOM 0 HB2 ASP A 56 10.005 0.225 -5.797 1.00 0.00 H new ATOM 0 HB3 ASP A 56 10.961 -0.391 -4.463 1.00 0.00 H new ATOM 91 N SER A 57 10.962 -3.672 -4.389 1.00 0.00 N ATOM 92 CA SER A 57 11.713 -4.726 -3.685 1.00 0.00 C ATOM 93 C SER A 57 12.060 -5.878 -4.649 1.00 0.00 C ATOM 94 O SER A 57 11.188 -6.628 -5.097 1.00 0.00 O ATOM 95 CB SER A 57 10.930 -5.257 -2.471 1.00 0.00 C ATOM 96 OG SER A 57 10.625 -4.215 -1.555 1.00 0.00 O ATOM 0 H SER A 57 9.981 -3.615 -4.117 1.00 0.00 H new ATOM 0 HA SER A 57 12.640 -4.286 -3.318 1.00 0.00 H new ATOM 0 HB2 SER A 57 10.007 -5.728 -2.809 1.00 0.00 H new ATOM 0 HB3 SER A 57 11.515 -6.027 -1.967 1.00 0.00 H new ATOM 0 HG SER A 57 10.126 -4.583 -0.796 1.00 0.00 H new ATOM 102 N VAL A 58 13.347 -5.974 -4.972 1.00 0.00 N ATOM 103 CA VAL A 58 13.897 -6.915 -5.954 1.00 0.00 C ATOM 104 C VAL A 58 14.858 -7.899 -5.269 1.00 0.00 C ATOM 105 O VAL A 58 15.340 -7.636 -4.159 1.00 0.00 O ATOM 106 CB VAL A 58 14.662 -6.128 -7.084 1.00 0.00 C ATOM 107 CG1 VAL A 58 13.750 -5.056 -7.739 1.00 0.00 C ATOM 108 CG2 VAL A 58 15.965 -5.483 -6.542 1.00 0.00 C ATOM 0 H VAL A 58 14.061 -5.383 -4.547 1.00 0.00 H new ATOM 0 HA VAL A 58 13.074 -7.475 -6.399 1.00 0.00 H new ATOM 0 HB VAL A 58 14.940 -6.850 -7.852 1.00 0.00 H new ATOM 0 HG11 VAL A 58 14.306 -4.530 -8.515 1.00 0.00 H new ATOM 0 HG12 VAL A 58 12.880 -5.540 -8.182 1.00 0.00 H new ATOM 0 HG13 VAL A 58 13.423 -4.344 -6.981 1.00 0.00 H new ATOM 0 HG21 VAL A 58 16.468 -4.948 -7.347 1.00 0.00 H new ATOM 0 HG22 VAL A 58 15.720 -4.786 -5.741 1.00 0.00 H new ATOM 0 HG23 VAL A 58 16.623 -6.262 -6.157 1.00 0.00 H new ATOM 118 N LEU A 59 15.149 -9.017 -5.945 1.00 0.00 N ATOM 119 CA LEU A 59 16.158 -9.980 -5.487 1.00 0.00 C ATOM 120 C LEU A 59 17.561 -9.486 -5.899 1.00 0.00 C ATOM 121 O LEU A 59 17.825 -9.304 -7.086 1.00 0.00 O ATOM 122 CB LEU A 59 15.883 -11.388 -6.077 1.00 0.00 C ATOM 123 CG LEU A 59 16.872 -12.517 -5.646 1.00 0.00 C ATOM 124 CD1 LEU A 59 16.892 -12.698 -4.114 1.00 0.00 C ATOM 125 CD2 LEU A 59 16.555 -13.847 -6.371 1.00 0.00 C ATOM 0 H LEU A 59 14.695 -9.279 -6.820 1.00 0.00 H new ATOM 0 HA LEU A 59 16.108 -10.057 -4.401 1.00 0.00 H new ATOM 0 HB2 LEU A 59 14.874 -11.688 -5.793 1.00 0.00 H new ATOM 0 HB3 LEU A 59 15.899 -11.314 -7.164 1.00 0.00 H new ATOM 0 HG LEU A 59 17.873 -12.209 -5.948 1.00 0.00 H new ATOM 0 HD11 LEU A 59 17.591 -13.492 -3.850 1.00 0.00 H new ATOM 0 HD12 LEU A 59 17.205 -11.767 -3.642 1.00 0.00 H new ATOM 0 HD13 LEU A 59 15.894 -12.963 -3.766 1.00 0.00 H new ATOM 0 HD21 LEU A 59 17.260 -14.613 -6.050 1.00 0.00 H new ATOM 0 HD22 LEU A 59 15.541 -14.162 -6.126 1.00 0.00 H new ATOM 0 HD23 LEU A 59 16.640 -13.704 -7.448 1.00 0.00 H new ATOM 137 N PHE A 60 18.431 -9.232 -4.906 1.00 0.00 N ATOM 138 CA PHE A 60 19.848 -8.875 -5.151 1.00 0.00 C ATOM 139 C PHE A 60 20.689 -10.151 -5.363 1.00 0.00 C ATOM 140 O PHE A 60 21.682 -10.152 -6.103 1.00 0.00 O ATOM 141 CB PHE A 60 20.412 -8.054 -3.962 1.00 0.00 C ATOM 142 CG PHE A 60 19.642 -6.769 -3.671 1.00 0.00 C ATOM 143 CD1 PHE A 60 19.198 -6.470 -2.385 1.00 0.00 C ATOM 144 CD2 PHE A 60 19.357 -5.864 -4.690 1.00 0.00 C ATOM 145 CE1 PHE A 60 18.503 -5.312 -2.128 1.00 0.00 C ATOM 146 CE2 PHE A 60 18.659 -4.706 -4.429 1.00 0.00 C ATOM 147 CZ PHE A 60 18.234 -4.430 -3.150 1.00 0.00 C ATOM 0 H PHE A 60 18.180 -9.267 -3.918 1.00 0.00 H new ATOM 0 HA PHE A 60 19.902 -8.264 -6.052 1.00 0.00 H new ATOM 0 HB2 PHE A 60 20.407 -8.678 -3.068 1.00 0.00 H new ATOM 0 HB3 PHE A 60 21.452 -7.803 -4.169 1.00 0.00 H new ATOM 0 HD1 PHE A 60 19.403 -7.158 -1.578 1.00 0.00 H new ATOM 0 HD2 PHE A 60 19.687 -6.073 -5.697 1.00 0.00 H new ATOM 0 HE1 PHE A 60 18.168 -5.094 -1.125 1.00 0.00 H new ATOM 0 HE2 PHE A 60 18.445 -4.013 -5.230 1.00 0.00 H new ATOM 0 HZ PHE A 60 17.689 -3.520 -2.948 1.00 0.00 H new ATOM 157 N GLY A 61 20.264 -11.229 -4.686 1.00 0.00 N ATOM 158 CA GLY A 61 20.952 -12.520 -4.706 1.00 0.00 C ATOM 159 C GLY A 61 20.763 -13.253 -3.393 1.00 0.00 C ATOM 160 O GLY A 61 19.928 -12.852 -2.577 1.00 0.00 O ATOM 0 H GLY A 61 19.425 -11.224 -4.106 1.00 0.00 H new ATOM 0 HA2 GLY A 61 20.569 -13.128 -5.525 1.00 0.00 H new ATOM 0 HA3 GLY A 61 22.015 -12.367 -4.892 1.00 0.00 H new ATOM 164 N SER A 62 21.538 -14.329 -3.178 1.00 0.00 N ATOM 165 CA SER A 62 21.474 -15.125 -1.944 1.00 0.00 C ATOM 166 C SER A 62 22.868 -15.231 -1.312 1.00 0.00 C ATOM 167 O SER A 62 23.873 -15.397 -2.015 1.00 0.00 O ATOM 168 CB SER A 62 20.892 -16.523 -2.233 1.00 0.00 C ATOM 169 OG SER A 62 21.666 -17.221 -3.188 1.00 0.00 O ATOM 0 H SER A 62 22.223 -14.669 -3.852 1.00 0.00 H new ATOM 0 HA SER A 62 20.813 -14.625 -1.236 1.00 0.00 H new ATOM 0 HB2 SER A 62 20.849 -17.098 -1.308 1.00 0.00 H new ATOM 0 HB3 SER A 62 19.869 -16.424 -2.595 1.00 0.00 H new ATOM 0 HG SER A 62 21.271 -18.104 -3.347 1.00 0.00 H new ATOM 175 N LEU A 63 22.913 -15.115 0.021 1.00 0.00 N ATOM 176 CA LEU A 63 24.141 -15.214 0.812 1.00 0.00 C ATOM 177 C LEU A 63 24.259 -16.616 1.410 1.00 0.00 C ATOM 178 O LEU A 63 23.263 -17.202 1.831 1.00 0.00 O ATOM 179 CB LEU A 63 24.138 -14.148 1.938 1.00 0.00 C ATOM 180 CG LEU A 63 25.419 -14.063 2.828 1.00 0.00 C ATOM 181 CD1 LEU A 63 26.683 -13.881 1.964 1.00 0.00 C ATOM 182 CD2 LEU A 63 25.292 -12.927 3.864 1.00 0.00 C ATOM 0 H LEU A 63 22.082 -14.947 0.588 1.00 0.00 H new ATOM 0 HA LEU A 63 24.998 -15.032 0.164 1.00 0.00 H new ATOM 0 HB2 LEU A 63 23.976 -13.172 1.482 1.00 0.00 H new ATOM 0 HB3 LEU A 63 23.285 -14.342 2.588 1.00 0.00 H new ATOM 0 HG LEU A 63 25.516 -15.005 3.368 1.00 0.00 H new ATOM 0 HD11 LEU A 63 27.560 -13.825 2.609 1.00 0.00 H new ATOM 0 HD12 LEU A 63 26.785 -14.728 1.286 1.00 0.00 H new ATOM 0 HD13 LEU A 63 26.599 -12.961 1.385 1.00 0.00 H new ATOM 0 HD21 LEU A 63 26.195 -12.887 4.472 1.00 0.00 H new ATOM 0 HD22 LEU A 63 25.160 -11.976 3.347 1.00 0.00 H new ATOM 0 HD23 LEU A 63 24.431 -13.114 4.505 1.00 0.00 H new ATOM 194 N ARG A 64 25.483 -17.141 1.429 1.00 0.00 N ATOM 195 CA ARG A 64 25.805 -18.409 2.093 1.00 0.00 C ATOM 196 C ARG A 64 25.853 -18.219 3.633 1.00 0.00 C ATOM 197 O ARG A 64 26.921 -18.065 4.241 1.00 0.00 O ATOM 198 CB ARG A 64 27.110 -19.023 1.482 1.00 0.00 C ATOM 199 CG ARG A 64 28.267 -18.034 1.190 1.00 0.00 C ATOM 200 CD ARG A 64 29.408 -18.689 0.384 1.00 0.00 C ATOM 201 NE ARG A 64 30.408 -17.708 -0.074 1.00 0.00 N ATOM 202 CZ ARG A 64 31.692 -17.977 -0.360 1.00 0.00 C ATOM 203 NH1 ARG A 64 32.198 -19.195 -0.186 1.00 0.00 N ATOM 204 NH2 ARG A 64 32.461 -17.023 -0.840 1.00 0.00 N ATOM 0 H ARG A 64 26.286 -16.698 0.982 1.00 0.00 H new ATOM 0 HA ARG A 64 25.015 -19.138 1.910 1.00 0.00 H new ATOM 0 HB2 ARG A 64 27.479 -19.788 2.165 1.00 0.00 H new ATOM 0 HB3 ARG A 64 26.847 -19.526 0.551 1.00 0.00 H new ATOM 0 HG2 ARG A 64 27.880 -17.178 0.637 1.00 0.00 H new ATOM 0 HG3 ARG A 64 28.663 -17.653 2.131 1.00 0.00 H new ATOM 0 HD2 ARG A 64 29.898 -19.443 1.000 1.00 0.00 H new ATOM 0 HD3 ARG A 64 28.989 -19.206 -0.479 1.00 0.00 H new ATOM 0 HE ARG A 64 30.098 -16.742 -0.183 1.00 0.00 H new ATOM 0 HH11 ARG A 64 31.608 -19.946 0.171 1.00 0.00 H new ATOM 0 HH12 ARG A 64 33.176 -19.378 -0.410 1.00 0.00 H new ATOM 0 HH21 ARG A 64 32.080 -16.089 -0.992 1.00 0.00 H new ATOM 0 HH22 ARG A 64 33.438 -17.218 -1.060 1.00 0.00 H new ATOM 218 N GLY A 65 24.636 -18.184 4.224 1.00 0.00 N ATOM 219 CA GLY A 65 24.430 -18.025 5.662 1.00 0.00 C ATOM 220 C GLY A 65 24.822 -19.272 6.447 1.00 0.00 C ATOM 221 O GLY A 65 24.580 -20.388 5.994 1.00 0.00 O ATOM 0 H GLY A 65 23.766 -18.267 3.699 1.00 0.00 H new ATOM 0 HA2 GLY A 65 25.014 -17.176 6.018 1.00 0.00 H new ATOM 0 HA3 GLY A 65 23.382 -17.793 5.853 1.00 0.00 H new ATOM 225 N HIS A 66 25.435 -19.082 7.626 1.00 0.00 N ATOM 226 CA HIS A 66 25.944 -20.184 8.465 1.00 0.00 C ATOM 227 C HIS A 66 25.288 -20.128 9.848 1.00 0.00 C ATOM 228 O HIS A 66 25.673 -19.309 10.687 1.00 0.00 O ATOM 229 CB HIS A 66 27.486 -20.098 8.598 1.00 0.00 C ATOM 230 CG HIS A 66 28.223 -20.214 7.294 1.00 0.00 C ATOM 231 ND1 HIS A 66 29.210 -19.336 6.903 1.00 0.00 N ATOM 232 CD2 HIS A 66 28.115 -21.120 6.297 1.00 0.00 C ATOM 233 CE1 HIS A 66 29.671 -19.695 5.727 1.00 0.00 C ATOM 234 NE2 HIS A 66 29.027 -20.775 5.335 1.00 0.00 N ATOM 0 H HIS A 66 25.593 -18.158 8.027 1.00 0.00 H new ATOM 0 HA HIS A 66 25.693 -21.133 7.990 1.00 0.00 H new ATOM 0 HB2 HIS A 66 27.747 -19.149 9.067 1.00 0.00 H new ATOM 0 HB3 HIS A 66 27.827 -20.888 9.267 1.00 0.00 H new ATOM 0 HD1 HIS A 66 29.532 -18.533 7.443 1.00 0.00 H new ATOM 0 HD2 HIS A 66 27.436 -21.959 6.265 1.00 0.00 H new ATOM 0 HE1 HIS A 66 30.448 -19.189 5.174 1.00 0.00 H new ATOM 243 N VAL A 67 24.281 -20.986 10.049 1.00 0.00 N ATOM 244 CA VAL A 67 23.563 -21.107 11.329 1.00 0.00 C ATOM 245 C VAL A 67 24.299 -22.124 12.222 1.00 0.00 C ATOM 246 O VAL A 67 24.631 -23.226 11.769 1.00 0.00 O ATOM 247 CB VAL A 67 22.067 -21.548 11.101 1.00 0.00 C ATOM 248 CG1 VAL A 67 21.290 -21.677 12.439 1.00 0.00 C ATOM 249 CG2 VAL A 67 21.352 -20.575 10.123 1.00 0.00 C ATOM 0 H VAL A 67 23.938 -21.620 9.327 1.00 0.00 H new ATOM 0 HA VAL A 67 23.545 -20.135 11.821 1.00 0.00 H new ATOM 0 HB VAL A 67 22.081 -22.539 10.647 1.00 0.00 H new ATOM 0 HG11 VAL A 67 20.264 -21.983 12.236 1.00 0.00 H new ATOM 0 HG12 VAL A 67 21.773 -22.423 13.070 1.00 0.00 H new ATOM 0 HG13 VAL A 67 21.287 -20.715 12.952 1.00 0.00 H new ATOM 0 HG21 VAL A 67 20.321 -20.897 9.979 1.00 0.00 H new ATOM 0 HG22 VAL A 67 21.363 -19.568 10.539 1.00 0.00 H new ATOM 0 HG23 VAL A 67 21.870 -20.577 9.164 1.00 0.00 H new ATOM 259 N VAL A 68 24.546 -21.733 13.485 1.00 0.00 N ATOM 260 CA VAL A 68 25.345 -22.521 14.447 1.00 0.00 C ATOM 261 C VAL A 68 24.658 -23.871 14.790 1.00 0.00 C ATOM 262 O VAL A 68 23.430 -23.934 14.933 1.00 0.00 O ATOM 263 CB VAL A 68 25.601 -21.673 15.756 1.00 0.00 C ATOM 264 CG1 VAL A 68 26.408 -22.450 16.830 1.00 0.00 C ATOM 265 CG2 VAL A 68 26.301 -20.334 15.408 1.00 0.00 C ATOM 0 H VAL A 68 24.196 -20.856 13.871 1.00 0.00 H new ATOM 0 HA VAL A 68 26.303 -22.755 13.982 1.00 0.00 H new ATOM 0 HB VAL A 68 24.624 -21.463 16.191 1.00 0.00 H new ATOM 0 HG11 VAL A 68 26.552 -21.817 17.705 1.00 0.00 H new ATOM 0 HG12 VAL A 68 25.861 -23.348 17.118 1.00 0.00 H new ATOM 0 HG13 VAL A 68 27.379 -22.732 16.422 1.00 0.00 H new ATOM 0 HG21 VAL A 68 26.469 -19.763 16.321 1.00 0.00 H new ATOM 0 HG22 VAL A 68 27.257 -20.538 14.926 1.00 0.00 H new ATOM 0 HG23 VAL A 68 25.669 -19.758 14.732 1.00 0.00 H new ATOM 275 N GLY A 69 25.483 -24.931 14.946 1.00 0.00 N ATOM 276 CA GLY A 69 24.992 -26.297 15.185 1.00 0.00 C ATOM 277 C GLY A 69 24.564 -26.547 16.617 1.00 0.00 C ATOM 278 O GLY A 69 23.704 -27.387 16.866 1.00 0.00 O ATOM 0 H GLY A 69 26.500 -24.859 14.909 1.00 0.00 H new ATOM 0 HA2 GLY A 69 24.148 -26.491 14.523 1.00 0.00 H new ATOM 0 HA3 GLY A 69 25.775 -27.007 14.920 1.00 0.00 H new ATOM 282 N LEU A 70 25.166 -25.800 17.561 1.00 0.00 N ATOM 283 CA LEU A 70 24.844 -25.893 19.004 1.00 0.00 C ATOM 284 C LEU A 70 23.395 -25.385 19.262 1.00 0.00 C ATOM 285 O LEU A 70 22.767 -25.732 20.263 1.00 0.00 O ATOM 286 CB LEU A 70 25.931 -25.096 19.815 1.00 0.00 C ATOM 287 CG LEU A 70 26.086 -25.376 21.360 1.00 0.00 C ATOM 288 CD1 LEU A 70 25.042 -24.629 22.213 1.00 0.00 C ATOM 289 CD2 LEU A 70 26.076 -26.892 21.655 1.00 0.00 C ATOM 0 H LEU A 70 25.890 -25.114 17.348 1.00 0.00 H new ATOM 0 HA LEU A 70 24.870 -26.929 19.343 1.00 0.00 H new ATOM 0 HB2 LEU A 70 26.897 -25.286 19.347 1.00 0.00 H new ATOM 0 HB3 LEU A 70 25.721 -24.034 19.692 1.00 0.00 H new ATOM 0 HG LEU A 70 27.058 -24.979 21.652 1.00 0.00 H new ATOM 0 HD11 LEU A 70 25.199 -24.861 23.266 1.00 0.00 H new ATOM 0 HD12 LEU A 70 25.147 -23.555 22.058 1.00 0.00 H new ATOM 0 HD13 LEU A 70 24.040 -24.942 21.918 1.00 0.00 H new ATOM 0 HD21 LEU A 70 26.184 -27.055 22.727 1.00 0.00 H new ATOM 0 HD22 LEU A 70 25.134 -27.322 21.316 1.00 0.00 H new ATOM 0 HD23 LEU A 70 26.903 -27.370 21.130 1.00 0.00 H new ATOM 301 N ARG A 71 22.866 -24.604 18.299 1.00 0.00 N ATOM 302 CA ARG A 71 21.497 -24.054 18.328 1.00 0.00 C ATOM 303 C ARG A 71 20.420 -25.100 17.935 1.00 0.00 C ATOM 304 O ARG A 71 19.225 -24.768 17.881 1.00 0.00 O ATOM 305 CB ARG A 71 21.420 -22.801 17.418 1.00 0.00 C ATOM 306 CG ARG A 71 22.296 -21.594 17.856 1.00 0.00 C ATOM 307 CD ARG A 71 21.893 -20.984 19.227 1.00 0.00 C ATOM 308 NE ARG A 71 22.343 -21.792 20.389 1.00 0.00 N ATOM 309 CZ ARG A 71 21.568 -22.208 21.411 1.00 0.00 C ATOM 310 NH1 ARG A 71 20.258 -22.016 21.401 1.00 0.00 N ATOM 311 NH2 ARG A 71 22.110 -22.859 22.424 1.00 0.00 N ATOM 0 H ARG A 71 23.388 -24.333 17.465 1.00 0.00 H new ATOM 0 HA ARG A 71 21.277 -23.769 19.357 1.00 0.00 H new ATOM 0 HB2 ARG A 71 21.711 -23.090 16.408 1.00 0.00 H new ATOM 0 HB3 ARG A 71 20.381 -22.474 17.369 1.00 0.00 H new ATOM 0 HG2 ARG A 71 23.337 -21.913 17.904 1.00 0.00 H new ATOM 0 HG3 ARG A 71 22.235 -20.818 17.093 1.00 0.00 H new ATOM 0 HD2 ARG A 71 22.313 -19.981 19.307 1.00 0.00 H new ATOM 0 HD3 ARG A 71 20.809 -20.880 19.265 1.00 0.00 H new ATOM 0 HE ARG A 71 23.328 -22.056 20.416 1.00 0.00 H new ATOM 0 HH11 ARG A 71 19.817 -21.546 20.610 1.00 0.00 H new ATOM 0 HH12 ARG A 71 19.689 -22.338 22.184 1.00 0.00 H new ATOM 0 HH21 ARG A 71 23.113 -23.046 22.432 1.00 0.00 H new ATOM 0 HH22 ARG A 71 21.526 -23.175 23.198 1.00 0.00 H new ATOM 325 N TYR A 72 20.852 -26.347 17.630 1.00 0.00 N ATOM 326 CA TYR A 72 19.949 -27.446 17.215 1.00 0.00 C ATOM 327 C TYR A 72 18.820 -27.694 18.246 1.00 0.00 C ATOM 328 O TYR A 72 17.674 -27.972 17.873 1.00 0.00 O ATOM 329 CB TYR A 72 20.745 -28.763 16.951 1.00 0.00 C ATOM 330 CG TYR A 72 21.201 -29.532 18.218 1.00 0.00 C ATOM 331 CD1 TYR A 72 22.205 -29.035 19.059 1.00 0.00 C ATOM 332 CD2 TYR A 72 20.606 -30.748 18.576 1.00 0.00 C ATOM 333 CE1 TYR A 72 22.593 -29.724 20.196 1.00 0.00 C ATOM 334 CE2 TYR A 72 20.993 -31.434 19.708 1.00 0.00 C ATOM 335 CZ TYR A 72 21.981 -30.921 20.514 1.00 0.00 C ATOM 336 OH TYR A 72 22.367 -31.612 21.644 1.00 0.00 O ATOM 0 H TYR A 72 21.835 -26.618 17.665 1.00 0.00 H new ATOM 0 HA TYR A 72 19.480 -27.132 16.283 1.00 0.00 H new ATOM 0 HB2 TYR A 72 20.126 -29.427 16.348 1.00 0.00 H new ATOM 0 HB3 TYR A 72 21.626 -28.522 16.357 1.00 0.00 H new ATOM 0 HD1 TYR A 72 22.685 -28.098 18.817 1.00 0.00 H new ATOM 0 HD2 TYR A 72 19.826 -31.158 17.951 1.00 0.00 H new ATOM 0 HE1 TYR A 72 23.371 -29.327 20.831 1.00 0.00 H new ATOM 0 HE2 TYR A 72 20.521 -32.372 19.961 1.00 0.00 H new ATOM 0 HH TYR A 72 21.837 -32.433 21.723 1.00 0.00 H new ATOM 346 N TYR A 73 19.173 -27.547 19.539 1.00 0.00 N ATOM 347 CA TYR A 73 18.275 -27.842 20.671 1.00 0.00 C ATOM 348 C TYR A 73 17.068 -26.878 20.714 1.00 0.00 C ATOM 349 O TYR A 73 15.966 -27.263 21.122 1.00 0.00 O ATOM 350 CB TYR A 73 19.069 -27.777 22.000 1.00 0.00 C ATOM 351 CG TYR A 73 18.283 -28.263 23.237 1.00 0.00 C ATOM 352 CD1 TYR A 73 17.770 -27.363 24.183 1.00 0.00 C ATOM 353 CD2 TYR A 73 18.046 -29.622 23.446 1.00 0.00 C ATOM 354 CE1 TYR A 73 17.063 -27.808 25.287 1.00 0.00 C ATOM 355 CE2 TYR A 73 17.340 -30.066 24.546 1.00 0.00 C ATOM 356 CZ TYR A 73 16.851 -29.158 25.461 1.00 0.00 C ATOM 357 OH TYR A 73 16.155 -29.607 26.564 1.00 0.00 O ATOM 0 H TYR A 73 20.095 -27.218 19.827 1.00 0.00 H new ATOM 0 HA TYR A 73 17.879 -28.848 20.534 1.00 0.00 H new ATOM 0 HB2 TYR A 73 19.972 -28.379 21.899 1.00 0.00 H new ATOM 0 HB3 TYR A 73 19.388 -26.748 22.168 1.00 0.00 H new ATOM 0 HD1 TYR A 73 17.930 -26.303 24.048 1.00 0.00 H new ATOM 0 HD2 TYR A 73 18.422 -30.341 22.733 1.00 0.00 H new ATOM 0 HE1 TYR A 73 16.680 -27.101 26.008 1.00 0.00 H new ATOM 0 HE2 TYR A 73 17.171 -31.123 24.690 1.00 0.00 H new ATOM 0 HH TYR A 73 16.093 -30.585 26.536 1.00 0.00 H new ATOM 367 N THR A 74 17.288 -25.628 20.270 1.00 0.00 N ATOM 368 CA THR A 74 16.251 -24.579 20.268 1.00 0.00 C ATOM 369 C THR A 74 15.392 -24.601 18.980 1.00 0.00 C ATOM 370 O THR A 74 14.665 -23.641 18.700 1.00 0.00 O ATOM 371 CB THR A 74 16.900 -23.174 20.513 1.00 0.00 C ATOM 372 OG1 THR A 74 18.120 -23.066 19.770 1.00 0.00 O ATOM 373 CG2 THR A 74 17.190 -22.928 22.007 1.00 0.00 C ATOM 0 H THR A 74 18.187 -25.316 19.903 1.00 0.00 H new ATOM 0 HA THR A 74 15.566 -24.788 21.089 1.00 0.00 H new ATOM 0 HB THR A 74 16.187 -22.420 20.178 1.00 0.00 H new ATOM 0 HG1 THR A 74 18.010 -22.406 19.054 1.00 0.00 H new ATOM 0 HG21 THR A 74 17.639 -21.943 22.133 1.00 0.00 H new ATOM 0 HG22 THR A 74 16.259 -22.977 22.571 1.00 0.00 H new ATOM 0 HG23 THR A 74 17.877 -23.690 22.375 1.00 0.00 H new ATOM 381 N GLY A 75 15.463 -25.716 18.212 1.00 0.00 N ATOM 382 CA GLY A 75 14.458 -25.998 17.179 1.00 0.00 C ATOM 383 C GLY A 75 14.875 -25.651 15.753 1.00 0.00 C ATOM 384 O GLY A 75 14.127 -24.954 15.052 1.00 0.00 O ATOM 0 H GLY A 75 16.197 -26.420 18.292 1.00 0.00 H new ATOM 0 HA2 GLY A 75 14.207 -27.058 17.219 1.00 0.00 H new ATOM 0 HA3 GLY A 75 13.549 -25.446 17.419 1.00 0.00 H new ATOM 388 N VAL A 76 16.072 -26.101 15.312 1.00 0.00 N ATOM 389 CA VAL A 76 16.489 -25.967 13.887 1.00 0.00 C ATOM 390 C VAL A 76 15.518 -26.713 12.936 1.00 0.00 C ATOM 391 O VAL A 76 14.662 -27.497 13.371 1.00 0.00 O ATOM 392 CB VAL A 76 17.969 -26.441 13.620 1.00 0.00 C ATOM 393 CG1 VAL A 76 18.985 -25.515 14.336 1.00 0.00 C ATOM 394 CG2 VAL A 76 18.159 -27.933 14.002 1.00 0.00 C ATOM 0 H VAL A 76 16.762 -26.555 15.910 1.00 0.00 H new ATOM 0 HA VAL A 76 16.449 -24.899 13.675 1.00 0.00 H new ATOM 0 HB VAL A 76 18.165 -26.364 12.551 1.00 0.00 H new ATOM 0 HG11 VAL A 76 19.998 -25.863 14.136 1.00 0.00 H new ATOM 0 HG12 VAL A 76 18.872 -24.496 13.966 1.00 0.00 H new ATOM 0 HG13 VAL A 76 18.800 -25.534 15.410 1.00 0.00 H new ATOM 0 HG21 VAL A 76 19.189 -28.230 13.807 1.00 0.00 H new ATOM 0 HG22 VAL A 76 17.937 -28.069 15.060 1.00 0.00 H new ATOM 0 HG23 VAL A 76 17.485 -28.549 13.408 1.00 0.00 H new ATOM 404 N VAL A 77 15.688 -26.471 11.634 1.00 0.00 N ATOM 405 CA VAL A 77 14.688 -26.798 10.603 1.00 0.00 C ATOM 406 C VAL A 77 15.206 -27.864 9.617 1.00 0.00 C ATOM 407 O VAL A 77 16.411 -28.049 9.472 1.00 0.00 O ATOM 408 CB VAL A 77 14.291 -25.485 9.837 1.00 0.00 C ATOM 409 CG1 VAL A 77 13.594 -24.486 10.781 1.00 0.00 C ATOM 410 CG2 VAL A 77 15.520 -24.823 9.172 1.00 0.00 C ATOM 0 H VAL A 77 16.531 -26.038 11.257 1.00 0.00 H new ATOM 0 HA VAL A 77 13.811 -27.219 11.095 1.00 0.00 H new ATOM 0 HB VAL A 77 13.592 -25.768 9.050 1.00 0.00 H new ATOM 0 HG11 VAL A 77 13.329 -23.586 10.227 1.00 0.00 H new ATOM 0 HG12 VAL A 77 12.691 -24.940 11.188 1.00 0.00 H new ATOM 0 HG13 VAL A 77 14.268 -24.225 11.597 1.00 0.00 H new ATOM 0 HG21 VAL A 77 15.208 -23.918 8.651 1.00 0.00 H new ATOM 0 HG22 VAL A 77 16.254 -24.567 9.936 1.00 0.00 H new ATOM 0 HG23 VAL A 77 15.966 -25.517 8.459 1.00 0.00 H new ATOM 420 N ASN A 78 14.261 -28.549 8.937 1.00 0.00 N ATOM 421 CA ASN A 78 14.556 -29.628 7.954 1.00 0.00 C ATOM 422 C ASN A 78 15.098 -29.033 6.633 1.00 0.00 C ATOM 423 O ASN A 78 15.333 -27.828 6.539 1.00 0.00 O ATOM 424 CB ASN A 78 13.258 -30.458 7.662 1.00 0.00 C ATOM 425 CG ASN A 78 12.738 -31.328 8.821 1.00 0.00 C ATOM 426 OD1 ASN A 78 12.905 -30.890 10.060 1.00 0.00 O flip ATOM 427 ND2 ASN A 78 12.158 -32.390 8.596 1.00 0.00 N flip ATOM 0 H ASN A 78 13.263 -28.372 9.052 1.00 0.00 H new ATOM 0 HA ASN A 78 15.317 -30.281 8.382 1.00 0.00 H new ATOM 0 HB2 ASN A 78 12.467 -29.767 7.369 1.00 0.00 H new ATOM 0 HB3 ASN A 78 13.449 -31.105 6.806 1.00 0.00 H new ATOM 0 HD21 ASN A 78 12.038 -32.712 7.636 1.00 0.00 H new ATOM 0 HD22 ASN A 78 11.797 -32.948 9.370 1.00 0.00 H new ATOM 434 N ASN A 79 15.289 -29.888 5.609 1.00 0.00 N ATOM 435 CA ASN A 79 15.663 -29.425 4.257 1.00 0.00 C ATOM 436 C ASN A 79 14.458 -28.743 3.578 1.00 0.00 C ATOM 437 O ASN A 79 13.299 -29.040 3.909 1.00 0.00 O ATOM 438 CB ASN A 79 16.203 -30.590 3.382 1.00 0.00 C ATOM 439 CG ASN A 79 15.157 -31.641 3.009 1.00 0.00 C ATOM 440 OD1 ASN A 79 14.471 -31.523 1.994 1.00 0.00 O ATOM 441 ND2 ASN A 79 15.037 -32.680 3.818 1.00 0.00 N ATOM 0 H ASN A 79 15.191 -30.900 5.691 1.00 0.00 H new ATOM 0 HA ASN A 79 16.468 -28.697 4.360 1.00 0.00 H new ATOM 0 HB2 ASN A 79 16.625 -30.175 2.467 1.00 0.00 H new ATOM 0 HB3 ASN A 79 17.018 -31.080 3.915 1.00 0.00 H new ATOM 0 HD21 ASN A 79 14.360 -33.414 3.609 1.00 0.00 H new ATOM 0 HD22 ASN A 79 15.621 -32.748 4.651 1.00 0.00 H new ATOM 448 N ASN A 80 14.763 -27.816 2.646 1.00 0.00 N ATOM 449 CA ASN A 80 13.769 -27.021 1.875 1.00 0.00 C ATOM 450 C ASN A 80 12.964 -26.036 2.786 1.00 0.00 C ATOM 451 O ASN A 80 12.016 -25.383 2.335 1.00 0.00 O ATOM 452 CB ASN A 80 12.833 -27.980 1.064 1.00 0.00 C ATOM 453 CG ASN A 80 12.043 -27.309 -0.063 1.00 0.00 C ATOM 454 OD1 ASN A 80 12.489 -27.254 -1.206 1.00 0.00 O ATOM 455 ND2 ASN A 80 10.860 -26.804 0.255 1.00 0.00 N ATOM 0 H ASN A 80 15.727 -27.590 2.399 1.00 0.00 H new ATOM 0 HA ASN A 80 14.309 -26.393 1.167 1.00 0.00 H new ATOM 0 HB2 ASN A 80 13.438 -28.780 0.637 1.00 0.00 H new ATOM 0 HB3 ASN A 80 12.129 -28.446 1.754 1.00 0.00 H new ATOM 0 HD21 ASN A 80 10.289 -26.352 -0.460 1.00 0.00 H new ATOM 0 HD22 ASN A 80 10.520 -26.867 1.215 1.00 0.00 H new ATOM 462 N GLU A 81 13.376 -25.897 4.059 1.00 0.00 N ATOM 463 CA GLU A 81 12.684 -25.037 5.041 1.00 0.00 C ATOM 464 C GLU A 81 13.209 -23.596 4.997 1.00 0.00 C ATOM 465 O GLU A 81 14.393 -23.359 4.747 1.00 0.00 O ATOM 466 CB GLU A 81 12.812 -25.627 6.470 1.00 0.00 C ATOM 467 CG GLU A 81 11.979 -26.899 6.715 1.00 0.00 C ATOM 468 CD GLU A 81 10.467 -26.643 6.604 1.00 0.00 C ATOM 469 OE1 GLU A 81 9.892 -26.849 5.513 1.00 0.00 O ATOM 470 OE2 GLU A 81 9.850 -26.210 7.604 1.00 0.00 O ATOM 0 H GLU A 81 14.194 -26.375 4.437 1.00 0.00 H new ATOM 0 HA GLU A 81 11.628 -25.010 4.772 1.00 0.00 H new ATOM 0 HB2 GLU A 81 13.861 -25.852 6.663 1.00 0.00 H new ATOM 0 HB3 GLU A 81 12.511 -24.867 7.191 1.00 0.00 H new ATOM 0 HG2 GLU A 81 12.269 -27.664 5.994 1.00 0.00 H new ATOM 0 HG3 GLU A 81 12.206 -27.293 7.706 1.00 0.00 H new ATOM 477 N MET A 82 12.294 -22.644 5.232 1.00 0.00 N ATOM 478 CA MET A 82 12.611 -21.217 5.288 1.00 0.00 C ATOM 479 C MET A 82 12.843 -20.785 6.740 1.00 0.00 C ATOM 480 O MET A 82 12.233 -21.323 7.674 1.00 0.00 O ATOM 481 CB MET A 82 11.471 -20.364 4.666 1.00 0.00 C ATOM 482 CG MET A 82 11.195 -20.620 3.179 1.00 0.00 C ATOM 483 SD MET A 82 9.905 -19.534 2.517 1.00 0.00 S ATOM 484 CE MET A 82 10.633 -17.907 2.733 1.00 0.00 C ATOM 0 H MET A 82 11.307 -22.849 5.389 1.00 0.00 H new ATOM 0 HA MET A 82 13.520 -21.053 4.709 1.00 0.00 H new ATOM 0 HB2 MET A 82 10.554 -20.550 5.226 1.00 0.00 H new ATOM 0 HB3 MET A 82 11.716 -19.310 4.797 1.00 0.00 H new ATOM 0 HG2 MET A 82 12.114 -20.475 2.612 1.00 0.00 H new ATOM 0 HG3 MET A 82 10.897 -21.659 3.042 1.00 0.00 H new ATOM 0 HE1 MET A 82 10.114 -17.189 2.098 1.00 0.00 H new ATOM 0 HE2 MET A 82 10.540 -17.602 3.775 1.00 0.00 H new ATOM 0 HE3 MET A 82 11.687 -17.940 2.457 1.00 0.00 H new ATOM 494 N VAL A 83 13.741 -19.812 6.903 1.00 0.00 N ATOM 495 CA VAL A 83 14.022 -19.147 8.175 1.00 0.00 C ATOM 496 C VAL A 83 13.871 -17.623 7.985 1.00 0.00 C ATOM 497 O VAL A 83 14.218 -17.090 6.926 1.00 0.00 O ATOM 498 CB VAL A 83 15.456 -19.514 8.734 1.00 0.00 C ATOM 499 CG1 VAL A 83 15.541 -21.012 9.129 1.00 0.00 C ATOM 500 CG2 VAL A 83 16.595 -19.135 7.748 1.00 0.00 C ATOM 0 H VAL A 83 14.308 -19.456 6.133 1.00 0.00 H new ATOM 0 HA VAL A 83 13.306 -19.497 8.918 1.00 0.00 H new ATOM 0 HB VAL A 83 15.601 -18.914 9.633 1.00 0.00 H new ATOM 0 HG11 VAL A 83 16.539 -21.232 9.509 1.00 0.00 H new ATOM 0 HG12 VAL A 83 14.803 -21.227 9.901 1.00 0.00 H new ATOM 0 HG13 VAL A 83 15.342 -21.631 8.254 1.00 0.00 H new ATOM 0 HG21 VAL A 83 17.557 -19.408 8.181 1.00 0.00 H new ATOM 0 HG22 VAL A 83 16.455 -19.669 6.808 1.00 0.00 H new ATOM 0 HG23 VAL A 83 16.573 -18.061 7.562 1.00 0.00 H new ATOM 510 N ALA A 84 13.325 -16.938 8.998 1.00 0.00 N ATOM 511 CA ALA A 84 13.077 -15.483 8.964 1.00 0.00 C ATOM 512 C ALA A 84 13.955 -14.786 10.018 1.00 0.00 C ATOM 513 O ALA A 84 13.899 -15.140 11.202 1.00 0.00 O ATOM 514 CB ALA A 84 11.584 -15.203 9.220 1.00 0.00 C ATOM 0 H ALA A 84 13.039 -17.378 9.873 1.00 0.00 H new ATOM 0 HA ALA A 84 13.336 -15.089 7.981 1.00 0.00 H new ATOM 0 HB1 ALA A 84 11.406 -14.128 9.194 1.00 0.00 H new ATOM 0 HB2 ALA A 84 10.985 -15.689 8.449 1.00 0.00 H new ATOM 0 HB3 ALA A 84 11.303 -15.594 10.198 1.00 0.00 H new ATOM 520 N LEU A 85 14.760 -13.799 9.583 1.00 0.00 N ATOM 521 CA LEU A 85 15.682 -13.075 10.473 1.00 0.00 C ATOM 522 C LEU A 85 14.916 -12.047 11.333 1.00 0.00 C ATOM 523 O LEU A 85 13.817 -11.611 10.967 1.00 0.00 O ATOM 524 CB LEU A 85 16.794 -12.373 9.657 1.00 0.00 C ATOM 525 CG LEU A 85 17.632 -13.252 8.670 1.00 0.00 C ATOM 526 CD1 LEU A 85 18.859 -12.472 8.152 1.00 0.00 C ATOM 527 CD2 LEU A 85 18.053 -14.597 9.298 1.00 0.00 C ATOM 0 H LEU A 85 14.789 -13.484 8.613 1.00 0.00 H new ATOM 0 HA LEU A 85 16.150 -13.801 11.138 1.00 0.00 H new ATOM 0 HB2 LEU A 85 16.333 -11.569 9.083 1.00 0.00 H new ATOM 0 HB3 LEU A 85 17.484 -11.907 10.361 1.00 0.00 H new ATOM 0 HG LEU A 85 16.989 -13.488 7.822 1.00 0.00 H new ATOM 0 HD11 LEU A 85 19.428 -13.101 7.467 1.00 0.00 H new ATOM 0 HD12 LEU A 85 18.526 -11.576 7.629 1.00 0.00 H new ATOM 0 HD13 LEU A 85 19.491 -12.188 8.993 1.00 0.00 H new ATOM 0 HD21 LEU A 85 18.632 -15.171 8.575 1.00 0.00 H new ATOM 0 HD22 LEU A 85 18.661 -14.411 10.183 1.00 0.00 H new ATOM 0 HD23 LEU A 85 17.164 -15.161 9.580 1.00 0.00 H new ATOM 539 N GLN A 86 15.527 -11.648 12.459 1.00 0.00 N ATOM 540 CA GLN A 86 14.895 -10.769 13.457 1.00 0.00 C ATOM 541 C GLN A 86 15.972 -10.033 14.271 1.00 0.00 C ATOM 542 O GLN A 86 16.825 -10.664 14.884 1.00 0.00 O ATOM 543 CB GLN A 86 13.981 -11.613 14.390 1.00 0.00 C ATOM 544 CG GLN A 86 13.343 -10.853 15.569 1.00 0.00 C ATOM 545 CD GLN A 86 12.394 -11.730 16.393 1.00 0.00 C ATOM 546 OE1 GLN A 86 12.811 -12.407 17.334 1.00 0.00 O ATOM 547 NE2 GLN A 86 11.116 -11.726 16.044 1.00 0.00 N ATOM 0 H GLN A 86 16.477 -11.927 12.705 1.00 0.00 H new ATOM 0 HA GLN A 86 14.284 -10.024 12.948 1.00 0.00 H new ATOM 0 HB2 GLN A 86 13.183 -12.049 13.789 1.00 0.00 H new ATOM 0 HB3 GLN A 86 14.567 -12.441 14.790 1.00 0.00 H new ATOM 0 HG2 GLN A 86 14.131 -10.468 16.217 1.00 0.00 H new ATOM 0 HG3 GLN A 86 12.795 -9.991 15.187 1.00 0.00 H new ATOM 0 HE21 GLN A 86 10.803 -11.154 15.260 1.00 0.00 H new ATOM 0 HE22 GLN A 86 10.445 -12.295 16.560 1.00 0.00 H new ATOM 556 N ARG A 87 15.935 -8.696 14.242 1.00 0.00 N ATOM 557 CA ARG A 87 16.784 -7.840 15.092 1.00 0.00 C ATOM 558 C ARG A 87 16.458 -8.056 16.592 1.00 0.00 C ATOM 559 O ARG A 87 15.286 -8.127 16.974 1.00 0.00 O ATOM 560 CB ARG A 87 16.578 -6.343 14.698 1.00 0.00 C ATOM 561 CG ARG A 87 17.226 -5.304 15.650 1.00 0.00 C ATOM 562 CD ARG A 87 18.762 -5.386 15.716 1.00 0.00 C ATOM 563 NE ARG A 87 19.397 -4.912 14.474 1.00 0.00 N ATOM 564 CZ ARG A 87 20.681 -4.540 14.372 1.00 0.00 C ATOM 565 NH1 ARG A 87 21.508 -4.669 15.398 1.00 0.00 N ATOM 566 NH2 ARG A 87 21.137 -4.037 13.243 1.00 0.00 N ATOM 0 H ARG A 87 15.314 -8.171 13.627 1.00 0.00 H new ATOM 0 HA ARG A 87 17.828 -8.112 14.934 1.00 0.00 H new ATOM 0 HB2 ARG A 87 16.980 -6.191 13.696 1.00 0.00 H new ATOM 0 HB3 ARG A 87 15.508 -6.144 14.646 1.00 0.00 H new ATOM 0 HG2 ARG A 87 16.940 -4.303 15.327 1.00 0.00 H new ATOM 0 HG3 ARG A 87 16.822 -5.444 16.653 1.00 0.00 H new ATOM 0 HD2 ARG A 87 19.120 -4.791 16.556 1.00 0.00 H new ATOM 0 HD3 ARG A 87 19.062 -6.417 15.905 1.00 0.00 H new ATOM 0 HE ARG A 87 18.820 -4.864 13.634 1.00 0.00 H new ATOM 0 HH11 ARG A 87 21.171 -5.055 16.280 1.00 0.00 H new ATOM 0 HH12 ARG A 87 22.483 -4.382 15.307 1.00 0.00 H new ATOM 0 HH21 ARG A 87 20.513 -3.930 12.444 1.00 0.00 H new ATOM 0 HH22 ARG A 87 22.114 -3.755 13.168 1.00 0.00 H new ATOM 580 N ASP A 88 17.512 -8.191 17.416 1.00 0.00 N ATOM 581 CA ASP A 88 17.399 -8.170 18.883 1.00 0.00 C ATOM 582 C ASP A 88 17.013 -6.743 19.347 1.00 0.00 C ATOM 583 O ASP A 88 17.772 -5.801 19.083 1.00 0.00 O ATOM 584 CB ASP A 88 18.741 -8.588 19.532 1.00 0.00 C ATOM 585 CG ASP A 88 19.132 -10.049 19.267 1.00 0.00 C ATOM 586 OD1 ASP A 88 19.009 -10.889 20.188 1.00 0.00 O ATOM 587 OD2 ASP A 88 19.544 -10.375 18.133 1.00 0.00 O ATOM 0 H ASP A 88 18.467 -8.318 17.082 1.00 0.00 H new ATOM 0 HA ASP A 88 16.628 -8.876 19.192 1.00 0.00 H new ATOM 0 HB2 ASP A 88 19.532 -7.937 19.159 1.00 0.00 H new ATOM 0 HB3 ASP A 88 18.678 -8.429 20.608 1.00 0.00 H new ATOM 592 N PRO A 89 15.821 -6.548 20.017 1.00 0.00 N ATOM 593 CA PRO A 89 15.387 -5.214 20.530 1.00 0.00 C ATOM 594 C PRO A 89 16.393 -4.599 21.534 1.00 0.00 C ATOM 595 O PRO A 89 16.510 -3.377 21.650 1.00 0.00 O ATOM 596 CB PRO A 89 14.016 -5.505 21.196 1.00 0.00 C ATOM 597 CG PRO A 89 13.537 -6.762 20.531 1.00 0.00 C ATOM 598 CD PRO A 89 14.784 -7.584 20.289 1.00 0.00 C ATOM 0 HA PRO A 89 15.326 -4.472 19.734 1.00 0.00 H new ATOM 0 HB2 PRO A 89 14.118 -5.639 22.273 1.00 0.00 H new ATOM 0 HB3 PRO A 89 13.317 -4.683 21.042 1.00 0.00 H new ATOM 0 HG2 PRO A 89 12.830 -7.297 21.164 1.00 0.00 H new ATOM 0 HG3 PRO A 89 13.023 -6.541 19.595 1.00 0.00 H new ATOM 0 HD2 PRO A 89 15.040 -8.194 21.156 1.00 0.00 H new ATOM 0 HD3 PRO A 89 14.662 -8.264 19.446 1.00 0.00 H new ATOM 606 N ASN A 90 17.102 -5.481 22.255 1.00 0.00 N ATOM 607 CA ASN A 90 18.237 -5.117 23.116 1.00 0.00 C ATOM 608 C ASN A 90 19.277 -6.251 23.041 1.00 0.00 C ATOM 609 O ASN A 90 19.105 -7.304 23.666 1.00 0.00 O ATOM 610 CB ASN A 90 17.783 -4.858 24.584 1.00 0.00 C ATOM 611 CG ASN A 90 18.945 -4.481 25.519 1.00 0.00 C ATOM 612 OD1 ASN A 90 19.516 -5.330 26.200 1.00 0.00 O ATOM 613 ND2 ASN A 90 19.319 -3.205 25.538 1.00 0.00 N ATOM 0 H ASN A 90 16.900 -6.481 22.256 1.00 0.00 H new ATOM 0 HA ASN A 90 18.680 -4.185 22.765 1.00 0.00 H new ATOM 0 HB2 ASN A 90 17.043 -4.057 24.593 1.00 0.00 H new ATOM 0 HB3 ASN A 90 17.291 -5.751 24.968 1.00 0.00 H new ATOM 0 HD21 ASN A 90 20.097 -2.910 26.128 1.00 0.00 H new ATOM 0 HD22 ASN A 90 18.828 -2.521 24.963 1.00 0.00 H new ATOM 620 N ASN A 91 20.311 -6.046 22.209 1.00 0.00 N ATOM 621 CA ASN A 91 21.432 -6.992 22.052 1.00 0.00 C ATOM 622 C ASN A 91 22.254 -7.090 23.367 1.00 0.00 C ATOM 623 O ASN A 91 22.503 -6.054 24.000 1.00 0.00 O ATOM 624 CB ASN A 91 22.352 -6.535 20.903 1.00 0.00 C ATOM 625 CG ASN A 91 21.655 -6.450 19.541 1.00 0.00 C ATOM 626 OD1 ASN A 91 21.754 -7.506 18.754 1.00 0.00 O flip ATOM 627 ND2 ASN A 91 21.052 -5.431 19.195 1.00 0.00 N flip ATOM 0 H ASN A 91 20.395 -5.216 21.623 1.00 0.00 H new ATOM 0 HA ASN A 91 21.021 -7.974 21.819 1.00 0.00 H new ATOM 0 HB2 ASN A 91 22.765 -5.557 21.150 1.00 0.00 H new ATOM 0 HB3 ASN A 91 23.192 -7.226 20.827 1.00 0.00 H new ATOM 0 HD21 ASN A 91 20.994 -4.633 19.828 1.00 0.00 H new ATOM 0 HD22 ASN A 91 20.611 -5.387 18.276 1.00 0.00 H new ATOM 634 N PRO A 92 22.695 -8.328 23.788 1.00 0.00 N ATOM 635 CA PRO A 92 23.401 -8.526 25.084 1.00 0.00 C ATOM 636 C PRO A 92 24.813 -7.885 25.113 1.00 0.00 C ATOM 637 O PRO A 92 25.121 -7.084 26.003 1.00 0.00 O ATOM 638 CB PRO A 92 23.469 -10.075 25.212 1.00 0.00 C ATOM 639 CG PRO A 92 23.419 -10.578 23.796 1.00 0.00 C ATOM 640 CD PRO A 92 22.513 -9.619 23.057 1.00 0.00 C ATOM 0 HA PRO A 92 22.884 -8.042 25.913 1.00 0.00 H new ATOM 0 HB2 PRO A 92 24.384 -10.391 25.712 1.00 0.00 H new ATOM 0 HB3 PRO A 92 22.635 -10.461 25.799 1.00 0.00 H new ATOM 0 HG2 PRO A 92 24.414 -10.599 23.352 1.00 0.00 H new ATOM 0 HG3 PRO A 92 23.030 -11.596 23.755 1.00 0.00 H new ATOM 0 HD2 PRO A 92 22.795 -9.529 22.008 1.00 0.00 H new ATOM 0 HD3 PRO A 92 21.475 -9.950 23.080 1.00 0.00 H new ATOM 648 N TYR A 93 25.659 -8.245 24.129 1.00 0.00 N ATOM 649 CA TYR A 93 27.036 -7.725 23.999 1.00 0.00 C ATOM 650 C TYR A 93 27.258 -7.196 22.579 1.00 0.00 C ATOM 651 O TYR A 93 27.709 -6.062 22.379 1.00 0.00 O ATOM 652 CB TYR A 93 28.074 -8.836 24.326 1.00 0.00 C ATOM 653 CG TYR A 93 28.007 -9.367 25.768 1.00 0.00 C ATOM 654 CD1 TYR A 93 27.329 -10.551 26.082 1.00 0.00 C ATOM 655 CD2 TYR A 93 28.632 -8.683 26.813 1.00 0.00 C ATOM 656 CE1 TYR A 93 27.282 -11.026 27.379 1.00 0.00 C ATOM 657 CE2 TYR A 93 28.585 -9.157 28.110 1.00 0.00 C ATOM 658 CZ TYR A 93 27.913 -10.327 28.386 1.00 0.00 C ATOM 659 OH TYR A 93 27.872 -10.804 29.681 1.00 0.00 O ATOM 0 H TYR A 93 25.406 -8.909 23.397 1.00 0.00 H new ATOM 0 HA TYR A 93 27.171 -6.910 24.710 1.00 0.00 H new ATOM 0 HB2 TYR A 93 27.925 -9.669 23.638 1.00 0.00 H new ATOM 0 HB3 TYR A 93 29.075 -8.446 24.142 1.00 0.00 H new ATOM 0 HD1 TYR A 93 26.834 -11.103 25.297 1.00 0.00 H new ATOM 0 HD2 TYR A 93 29.162 -7.766 26.603 1.00 0.00 H new ATOM 0 HE1 TYR A 93 26.753 -11.941 27.603 1.00 0.00 H new ATOM 0 HE2 TYR A 93 29.073 -8.612 28.904 1.00 0.00 H new ATOM 0 HH TYR A 93 28.366 -10.196 30.269 1.00 0.00 H new ATOM 669 N ASP A 94 26.916 -8.039 21.594 1.00 0.00 N ATOM 670 CA ASP A 94 27.132 -7.754 20.173 1.00 0.00 C ATOM 671 C ASP A 94 25.914 -7.012 19.623 1.00 0.00 C ATOM 672 O ASP A 94 24.878 -7.628 19.362 1.00 0.00 O ATOM 673 CB ASP A 94 27.392 -9.074 19.395 1.00 0.00 C ATOM 674 CG ASP A 94 28.532 -9.905 20.015 1.00 0.00 C ATOM 675 OD1 ASP A 94 28.250 -10.824 20.823 1.00 0.00 O ATOM 676 OD2 ASP A 94 29.711 -9.628 19.723 1.00 0.00 O ATOM 0 H ASP A 94 26.478 -8.944 21.765 1.00 0.00 H new ATOM 0 HA ASP A 94 28.011 -7.122 20.049 1.00 0.00 H new ATOM 0 HB2 ASP A 94 26.479 -9.669 19.379 1.00 0.00 H new ATOM 0 HB3 ASP A 94 27.638 -8.840 18.359 1.00 0.00 H new ATOM 681 N LYS A 95 26.038 -5.678 19.478 1.00 0.00 N ATOM 682 CA LYS A 95 24.920 -4.804 19.055 1.00 0.00 C ATOM 683 C LYS A 95 24.550 -4.993 17.566 1.00 0.00 C ATOM 684 O LYS A 95 23.598 -4.384 17.080 1.00 0.00 O ATOM 685 CB LYS A 95 25.241 -3.317 19.343 1.00 0.00 C ATOM 686 CG LYS A 95 26.394 -2.729 18.496 1.00 0.00 C ATOM 687 CD LYS A 95 26.571 -1.206 18.694 1.00 0.00 C ATOM 688 CE LYS A 95 25.285 -0.420 18.374 1.00 0.00 C ATOM 689 NZ LYS A 95 24.784 -0.690 16.993 1.00 0.00 N ATOM 0 H LYS A 95 26.909 -5.176 19.649 1.00 0.00 H new ATOM 0 HA LYS A 95 24.053 -5.101 19.645 1.00 0.00 H new ATOM 0 HB2 LYS A 95 24.342 -2.725 19.169 1.00 0.00 H new ATOM 0 HB3 LYS A 95 25.493 -3.212 20.398 1.00 0.00 H new ATOM 0 HG2 LYS A 95 27.324 -3.234 18.757 1.00 0.00 H new ATOM 0 HG3 LYS A 95 26.205 -2.934 17.442 1.00 0.00 H new ATOM 0 HD2 LYS A 95 26.868 -1.008 19.724 1.00 0.00 H new ATOM 0 HD3 LYS A 95 27.380 -0.851 18.055 1.00 0.00 H new ATOM 0 HE2 LYS A 95 24.512 -0.683 19.096 1.00 0.00 H new ATOM 0 HE3 LYS A 95 25.477 0.647 18.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 23.968 -0.077 16.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 25.540 -0.495 16.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 24.495 -1.686 16.917 1.00 0.00 H new ATOM 703 N ASN A 96 25.334 -5.817 16.857 1.00 0.00 N ATOM 704 CA ASN A 96 25.107 -6.167 15.443 1.00 0.00 C ATOM 705 C ASN A 96 24.412 -7.543 15.296 1.00 0.00 C ATOM 706 O ASN A 96 24.136 -7.976 14.168 1.00 0.00 O ATOM 707 CB ASN A 96 26.472 -6.183 14.706 1.00 0.00 C ATOM 708 CG ASN A 96 27.432 -7.252 15.248 1.00 0.00 C ATOM 709 OD1 ASN A 96 28.206 -7.002 16.169 1.00 0.00 O ATOM 710 ND2 ASN A 96 27.376 -8.455 14.689 1.00 0.00 N ATOM 0 H ASN A 96 26.158 -6.268 17.254 1.00 0.00 H new ATOM 0 HA ASN A 96 24.446 -5.420 15.003 1.00 0.00 H new ATOM 0 HB2 ASN A 96 26.303 -6.359 13.644 1.00 0.00 H new ATOM 0 HB3 ASN A 96 26.940 -5.203 14.797 1.00 0.00 H new ATOM 0 HD21 ASN A 96 27.986 -9.201 15.023 1.00 0.00 H new ATOM 0 HD22 ASN A 96 26.723 -8.633 13.926 1.00 0.00 H new ATOM 717 N ALA A 97 24.160 -8.229 16.433 1.00 0.00 N ATOM 718 CA ALA A 97 23.604 -9.601 16.441 1.00 0.00 C ATOM 719 C ALA A 97 22.144 -9.618 15.952 1.00 0.00 C ATOM 720 O ALA A 97 21.375 -8.680 16.203 1.00 0.00 O ATOM 721 CB ALA A 97 23.721 -10.230 17.841 1.00 0.00 C ATOM 0 H ALA A 97 24.335 -7.851 17.364 1.00 0.00 H new ATOM 0 HA ALA A 97 24.192 -10.201 15.747 1.00 0.00 H new ATOM 0 HB1 ALA A 97 23.306 -11.238 17.823 1.00 0.00 H new ATOM 0 HB2 ALA A 97 24.770 -10.275 18.133 1.00 0.00 H new ATOM 0 HB3 ALA A 97 23.170 -9.624 18.560 1.00 0.00 H new ATOM 727 N ILE A 98 21.787 -10.693 15.231 1.00 0.00 N ATOM 728 CA ILE A 98 20.445 -10.895 14.656 1.00 0.00 C ATOM 729 C ILE A 98 19.969 -12.320 14.988 1.00 0.00 C ATOM 730 O ILE A 98 20.697 -13.296 14.736 1.00 0.00 O ATOM 731 CB ILE A 98 20.470 -10.683 13.089 1.00 0.00 C ATOM 732 CG1 ILE A 98 20.838 -9.205 12.729 1.00 0.00 C ATOM 733 CG2 ILE A 98 19.135 -11.099 12.419 1.00 0.00 C ATOM 734 CD1 ILE A 98 20.976 -8.929 11.243 1.00 0.00 C ATOM 0 H ILE A 98 22.431 -11.458 15.028 1.00 0.00 H new ATOM 0 HA ILE A 98 19.758 -10.165 15.085 1.00 0.00 H new ATOM 0 HB ILE A 98 21.245 -11.338 12.692 1.00 0.00 H new ATOM 0 HG12 ILE A 98 20.073 -8.545 13.138 1.00 0.00 H new ATOM 0 HG13 ILE A 98 21.776 -8.949 13.221 1.00 0.00 H new ATOM 0 HG21 ILE A 98 19.201 -10.935 11.343 1.00 0.00 H new ATOM 0 HG22 ILE A 98 18.943 -12.154 12.614 1.00 0.00 H new ATOM 0 HG23 ILE A 98 18.321 -10.501 12.828 1.00 0.00 H new ATOM 0 HD11 ILE A 98 21.232 -7.881 11.090 1.00 0.00 H new ATOM 0 HD12 ILE A 98 21.762 -9.559 10.827 1.00 0.00 H new ATOM 0 HD13 ILE A 98 20.033 -9.149 10.743 1.00 0.00 H new ATOM 746 N LYS A 99 18.771 -12.419 15.595 1.00 0.00 N ATOM 747 CA LYS A 99 18.069 -13.694 15.802 1.00 0.00 C ATOM 748 C LYS A 99 17.640 -14.316 14.464 1.00 0.00 C ATOM 749 O LYS A 99 17.395 -13.619 13.477 1.00 0.00 O ATOM 750 CB LYS A 99 16.793 -13.520 16.671 1.00 0.00 C ATOM 751 CG LYS A 99 17.017 -13.057 18.124 1.00 0.00 C ATOM 752 CD LYS A 99 15.695 -13.087 18.933 1.00 0.00 C ATOM 753 CE LYS A 99 15.846 -12.606 20.382 1.00 0.00 C ATOM 754 NZ LYS A 99 16.130 -11.157 20.457 1.00 0.00 N ATOM 0 H LYS A 99 18.263 -11.611 15.956 1.00 0.00 H new ATOM 0 HA LYS A 99 18.776 -14.346 16.315 1.00 0.00 H new ATOM 0 HB2 LYS A 99 16.139 -12.800 16.179 1.00 0.00 H new ATOM 0 HB3 LYS A 99 16.261 -14.471 16.693 1.00 0.00 H new ATOM 0 HG2 LYS A 99 17.754 -13.701 18.604 1.00 0.00 H new ATOM 0 HG3 LYS A 99 17.425 -12.046 18.127 1.00 0.00 H new ATOM 0 HD2 LYS A 99 14.957 -12.464 18.428 1.00 0.00 H new ATOM 0 HD3 LYS A 99 15.305 -14.105 18.936 1.00 0.00 H new ATOM 0 HE2 LYS A 99 14.932 -12.826 20.934 1.00 0.00 H new ATOM 0 HE3 LYS A 99 16.651 -13.159 20.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 15.682 -10.759 21.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 17.158 -11.007 20.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 15.750 -10.685 19.612 1.00 0.00 H new ATOM 768 N VAL A 100 17.527 -15.641 14.469 1.00 0.00 N ATOM 769 CA VAL A 100 16.921 -16.414 13.387 1.00 0.00 C ATOM 770 C VAL A 100 15.716 -17.169 13.962 1.00 0.00 C ATOM 771 O VAL A 100 15.798 -17.746 15.056 1.00 0.00 O ATOM 772 CB VAL A 100 17.940 -17.423 12.736 1.00 0.00 C ATOM 773 CG1 VAL A 100 17.295 -18.236 11.588 1.00 0.00 C ATOM 774 CG2 VAL A 100 19.207 -16.693 12.247 1.00 0.00 C ATOM 0 H VAL A 100 17.860 -16.220 15.240 1.00 0.00 H new ATOM 0 HA VAL A 100 16.610 -15.733 12.595 1.00 0.00 H new ATOM 0 HB VAL A 100 18.231 -18.131 13.512 1.00 0.00 H new ATOM 0 HG11 VAL A 100 18.033 -18.919 11.167 1.00 0.00 H new ATOM 0 HG12 VAL A 100 16.451 -18.807 11.976 1.00 0.00 H new ATOM 0 HG13 VAL A 100 16.946 -17.555 10.811 1.00 0.00 H new ATOM 0 HG21 VAL A 100 19.893 -17.414 11.802 1.00 0.00 H new ATOM 0 HG22 VAL A 100 18.932 -15.946 11.502 1.00 0.00 H new ATOM 0 HG23 VAL A 100 19.693 -16.203 13.091 1.00 0.00 H new ATOM 784 N ASN A 101 14.602 -17.118 13.239 1.00 0.00 N ATOM 785 CA ASN A 101 13.358 -17.833 13.574 1.00 0.00 C ATOM 786 C ASN A 101 13.015 -18.759 12.409 1.00 0.00 C ATOM 787 O ASN A 101 13.605 -18.640 11.337 1.00 0.00 O ATOM 788 CB ASN A 101 12.196 -16.828 13.825 1.00 0.00 C ATOM 789 CG ASN A 101 12.459 -15.884 14.999 1.00 0.00 C ATOM 790 OD1 ASN A 101 12.059 -16.151 16.128 1.00 0.00 O ATOM 791 ND2 ASN A 101 13.148 -14.782 14.746 1.00 0.00 N ATOM 0 H ASN A 101 14.529 -16.568 12.383 1.00 0.00 H new ATOM 0 HA ASN A 101 13.498 -18.411 14.487 1.00 0.00 H new ATOM 0 HB2 ASN A 101 12.033 -16.239 12.923 1.00 0.00 H new ATOM 0 HB3 ASN A 101 11.278 -17.384 14.013 1.00 0.00 H new ATOM 0 HD21 ASN A 101 13.359 -14.128 15.500 1.00 0.00 H new ATOM 0 HD22 ASN A 101 13.467 -14.587 13.797 1.00 0.00 H new ATOM 798 N ASN A 102 12.088 -19.696 12.612 1.00 0.00 N ATOM 799 CA ASN A 102 11.551 -20.528 11.510 1.00 0.00 C ATOM 800 C ASN A 102 10.190 -19.968 11.040 1.00 0.00 C ATOM 801 O ASN A 102 9.775 -18.890 11.484 1.00 0.00 O ATOM 802 CB ASN A 102 11.437 -22.011 11.950 1.00 0.00 C ATOM 803 CG ASN A 102 10.389 -22.291 13.028 1.00 0.00 C ATOM 804 OD1 ASN A 102 10.060 -21.440 13.844 1.00 0.00 O ATOM 805 ND2 ASN A 102 9.860 -23.497 13.029 1.00 0.00 N ATOM 0 H ASN A 102 11.687 -19.905 13.526 1.00 0.00 H new ATOM 0 HA ASN A 102 12.241 -20.491 10.667 1.00 0.00 H new ATOM 0 HB2 ASN A 102 11.205 -22.617 11.074 1.00 0.00 H new ATOM 0 HB3 ASN A 102 12.409 -22.340 12.317 1.00 0.00 H new ATOM 0 HD21 ASN A 102 9.155 -23.744 13.723 1.00 0.00 H new ATOM 0 HD22 ASN A 102 10.155 -24.184 12.335 1.00 0.00 H new ATOM 812 N VAL A 103 9.504 -20.706 10.146 1.00 0.00 N ATOM 813 CA VAL A 103 8.187 -20.303 9.601 1.00 0.00 C ATOM 814 C VAL A 103 7.061 -20.336 10.674 1.00 0.00 C ATOM 815 O VAL A 103 6.014 -19.709 10.493 1.00 0.00 O ATOM 816 CB VAL A 103 7.788 -21.185 8.355 1.00 0.00 C ATOM 817 CG1 VAL A 103 8.780 -20.985 7.182 1.00 0.00 C ATOM 818 CG2 VAL A 103 7.676 -22.684 8.732 1.00 0.00 C ATOM 0 H VAL A 103 9.843 -21.596 9.780 1.00 0.00 H new ATOM 0 HA VAL A 103 8.293 -19.268 9.276 1.00 0.00 H new ATOM 0 HB VAL A 103 6.805 -20.851 8.025 1.00 0.00 H new ATOM 0 HG11 VAL A 103 8.477 -21.606 6.339 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.779 -19.938 6.879 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.783 -21.270 7.501 1.00 0.00 H new ATOM 0 HG21 VAL A 103 7.400 -23.261 7.850 1.00 0.00 H new ATOM 0 HG22 VAL A 103 8.635 -23.037 9.111 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.914 -22.810 9.501 1.00 0.00 H new ATOM 828 N ASN A 104 7.292 -21.072 11.782 1.00 0.00 N ATOM 829 CA ASN A 104 6.361 -21.121 12.939 1.00 0.00 C ATOM 830 C ASN A 104 6.622 -19.937 13.912 1.00 0.00 C ATOM 831 O ASN A 104 5.828 -19.682 14.824 1.00 0.00 O ATOM 832 CB ASN A 104 6.500 -22.492 13.656 1.00 0.00 C ATOM 833 CG ASN A 104 5.471 -22.738 14.770 1.00 0.00 C ATOM 834 OD1 ASN A 104 4.271 -23.145 14.401 1.00 0.00 O flip ATOM 835 ND2 ASN A 104 5.743 -22.534 15.949 1.00 0.00 N flip ATOM 0 H ASN A 104 8.125 -21.648 11.904 1.00 0.00 H new ATOM 0 HA ASN A 104 5.336 -21.019 12.581 1.00 0.00 H new ATOM 0 HB2 ASN A 104 6.410 -23.286 12.914 1.00 0.00 H new ATOM 0 HB3 ASN A 104 7.501 -22.565 14.081 1.00 0.00 H new ATOM 0 HD21 ASN A 104 6.678 -22.220 16.210 1.00 0.00 H new ATOM 0 HD22 ASN A 104 5.034 -22.679 16.668 1.00 0.00 H new ATOM 842 N GLY A 105 7.744 -19.219 13.701 1.00 0.00 N ATOM 843 CA GLY A 105 8.089 -18.028 14.494 1.00 0.00 C ATOM 844 C GLY A 105 8.799 -18.350 15.803 1.00 0.00 C ATOM 845 O GLY A 105 8.810 -17.533 16.731 1.00 0.00 O ATOM 0 H GLY A 105 8.430 -19.448 12.981 1.00 0.00 H new ATOM 0 HA2 GLY A 105 8.726 -17.376 13.896 1.00 0.00 H new ATOM 0 HA3 GLY A 105 7.178 -17.471 14.712 1.00 0.00 H new ATOM 849 N ASN A 106 9.375 -19.556 15.875 1.00 0.00 N ATOM 850 CA ASN A 106 10.168 -20.024 17.021 1.00 0.00 C ATOM 851 C ASN A 106 11.632 -19.609 16.842 1.00 0.00 C ATOM 852 O ASN A 106 12.231 -19.872 15.790 1.00 0.00 O ATOM 853 CB ASN A 106 10.049 -21.570 17.144 1.00 0.00 C ATOM 854 CG ASN A 106 8.694 -22.068 17.668 1.00 0.00 C ATOM 855 OD1 ASN A 106 7.630 -21.297 17.485 1.00 0.00 O flip ATOM 856 ND2 ASN A 106 8.606 -23.151 18.246 1.00 0.00 N flip ATOM 0 H ASN A 106 9.303 -20.246 15.127 1.00 0.00 H new ATOM 0 HA ASN A 106 9.788 -19.571 17.936 1.00 0.00 H new ATOM 0 HB2 ASN A 106 10.231 -22.014 16.165 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.835 -21.930 17.808 1.00 0.00 H new ATOM 0 HD21 ASN A 106 9.437 -23.729 18.376 1.00 0.00 H new ATOM 0 HD22 ASN A 106 7.702 -23.471 18.595 1.00 0.00 H new ATOM 863 N GLN A 107 12.182 -18.953 17.872 1.00 0.00 N ATOM 864 CA GLN A 107 13.578 -18.507 17.911 1.00 0.00 C ATOM 865 C GLN A 107 14.525 -19.723 17.985 1.00 0.00 C ATOM 866 O GLN A 107 14.550 -20.437 18.995 1.00 0.00 O ATOM 867 CB GLN A 107 13.773 -17.572 19.132 1.00 0.00 C ATOM 868 CG GLN A 107 15.205 -17.025 19.322 1.00 0.00 C ATOM 869 CD GLN A 107 15.386 -16.274 20.649 1.00 0.00 C ATOM 870 OE1 GLN A 107 14.452 -15.657 21.159 1.00 0.00 O ATOM 871 NE2 GLN A 107 16.584 -16.310 21.213 1.00 0.00 N ATOM 0 H GLN A 107 11.660 -18.714 18.715 1.00 0.00 H new ATOM 0 HA GLN A 107 13.817 -17.957 17.001 1.00 0.00 H new ATOM 0 HB2 GLN A 107 13.089 -16.729 19.036 1.00 0.00 H new ATOM 0 HB3 GLN A 107 13.486 -18.114 20.033 1.00 0.00 H new ATOM 0 HG2 GLN A 107 15.913 -17.852 19.279 1.00 0.00 H new ATOM 0 HG3 GLN A 107 15.446 -16.356 18.496 1.00 0.00 H new ATOM 0 HE21 GLN A 107 17.341 -16.829 20.769 1.00 0.00 H new ATOM 0 HE22 GLN A 107 16.749 -15.818 22.091 1.00 0.00 H new ATOM 880 N VAL A 108 15.268 -19.971 16.891 1.00 0.00 N ATOM 881 CA VAL A 108 16.268 -21.061 16.827 1.00 0.00 C ATOM 882 C VAL A 108 17.621 -20.597 17.424 1.00 0.00 C ATOM 883 O VAL A 108 18.526 -21.402 17.626 1.00 0.00 O ATOM 884 CB VAL A 108 16.469 -21.594 15.348 1.00 0.00 C ATOM 885 CG1 VAL A 108 15.105 -21.870 14.658 1.00 0.00 C ATOM 886 CG2 VAL A 108 17.345 -20.648 14.488 1.00 0.00 C ATOM 0 H VAL A 108 15.196 -19.428 16.031 1.00 0.00 H new ATOM 0 HA VAL A 108 15.884 -21.888 17.424 1.00 0.00 H new ATOM 0 HB VAL A 108 17.009 -22.538 15.429 1.00 0.00 H new ATOM 0 HG11 VAL A 108 15.277 -22.234 13.645 1.00 0.00 H new ATOM 0 HG12 VAL A 108 14.556 -22.621 15.226 1.00 0.00 H new ATOM 0 HG13 VAL A 108 14.524 -20.948 14.618 1.00 0.00 H new ATOM 0 HG21 VAL A 108 17.450 -21.061 13.485 1.00 0.00 H new ATOM 0 HG22 VAL A 108 16.872 -19.668 14.429 1.00 0.00 H new ATOM 0 HG23 VAL A 108 18.330 -20.549 14.945 1.00 0.00 H new ATOM 896 N GLY A 109 17.741 -19.279 17.683 1.00 0.00 N ATOM 897 CA GLY A 109 18.954 -18.678 18.245 1.00 0.00 C ATOM 898 C GLY A 109 19.365 -17.443 17.459 1.00 0.00 C ATOM 899 O GLY A 109 18.504 -16.656 17.063 1.00 0.00 O ATOM 0 H GLY A 109 16.995 -18.606 17.506 1.00 0.00 H new ATOM 0 HA2 GLY A 109 18.782 -18.409 19.287 1.00 0.00 H new ATOM 0 HA3 GLY A 109 19.764 -19.407 18.233 1.00 0.00 H new ATOM 903 N HIS A 110 20.684 -17.253 17.267 1.00 0.00 N ATOM 904 CA HIS A 110 21.244 -16.206 16.381 1.00 0.00 C ATOM 905 C HIS A 110 21.786 -16.842 15.089 1.00 0.00 C ATOM 906 O HIS A 110 21.826 -18.072 14.960 1.00 0.00 O ATOM 907 CB HIS A 110 22.376 -15.411 17.083 1.00 0.00 C ATOM 908 CG HIS A 110 21.927 -14.534 18.222 1.00 0.00 C ATOM 909 ND1 HIS A 110 22.517 -14.550 19.468 1.00 0.00 N ATOM 910 CD2 HIS A 110 20.975 -13.571 18.279 1.00 0.00 C ATOM 911 CE1 HIS A 110 21.949 -13.641 20.232 1.00 0.00 C ATOM 912 NE2 HIS A 110 21.013 -13.031 19.537 1.00 0.00 N ATOM 0 H HIS A 110 21.397 -17.822 17.723 1.00 0.00 H new ATOM 0 HA HIS A 110 20.439 -15.511 16.140 1.00 0.00 H new ATOM 0 HB2 HIS A 110 23.116 -16.117 17.458 1.00 0.00 H new ATOM 0 HB3 HIS A 110 22.876 -14.789 16.341 1.00 0.00 H new ATOM 0 HD2 HIS A 110 20.309 -13.282 17.479 1.00 0.00 H new ATOM 0 HE1 HIS A 110 22.208 -13.431 21.259 1.00 0.00 H new ATOM 0 HE2 HIS A 110 20.414 -12.279 19.879 1.00 0.00 H new ATOM 921 N LEU A 111 22.208 -15.987 14.134 1.00 0.00 N ATOM 922 CA LEU A 111 22.799 -16.444 12.859 1.00 0.00 C ATOM 923 C LEU A 111 24.298 -16.703 13.068 1.00 0.00 C ATOM 924 O LEU A 111 24.786 -17.811 12.834 1.00 0.00 O ATOM 925 CB LEU A 111 22.582 -15.327 11.774 1.00 0.00 C ATOM 926 CG LEU A 111 22.486 -15.771 10.277 1.00 0.00 C ATOM 927 CD1 LEU A 111 22.158 -14.554 9.386 1.00 0.00 C ATOM 928 CD2 LEU A 111 23.756 -16.501 9.774 1.00 0.00 C ATOM 0 H LEU A 111 22.150 -14.973 14.223 1.00 0.00 H new ATOM 0 HA LEU A 111 22.324 -17.366 12.524 1.00 0.00 H new ATOM 0 HB2 LEU A 111 21.666 -14.792 12.024 1.00 0.00 H new ATOM 0 HB3 LEU A 111 23.402 -14.614 11.860 1.00 0.00 H new ATOM 0 HG LEU A 111 21.677 -16.498 10.211 1.00 0.00 H new ATOM 0 HD11 LEU A 111 22.093 -14.872 8.345 1.00 0.00 H new ATOM 0 HD12 LEU A 111 21.205 -14.124 9.694 1.00 0.00 H new ATOM 0 HD13 LEU A 111 22.944 -13.806 9.488 1.00 0.00 H new ATOM 0 HD21 LEU A 111 23.624 -16.782 8.729 1.00 0.00 H new ATOM 0 HD22 LEU A 111 24.617 -15.839 9.866 1.00 0.00 H new ATOM 0 HD23 LEU A 111 23.922 -17.397 10.373 1.00 0.00 H new ATOM 940 N LYS A 112 24.969 -15.678 13.621 1.00 0.00 N ATOM 941 CA LYS A 112 26.442 -15.589 13.706 1.00 0.00 C ATOM 942 C LYS A 112 26.796 -14.177 14.222 1.00 0.00 C ATOM 943 O LYS A 112 25.909 -13.315 14.305 1.00 0.00 O ATOM 944 CB LYS A 112 27.100 -15.852 12.295 1.00 0.00 C ATOM 945 CG LYS A 112 28.497 -16.509 12.330 1.00 0.00 C ATOM 946 CD LYS A 112 28.474 -17.905 13.001 1.00 0.00 C ATOM 947 CE LYS A 112 29.818 -18.650 12.894 1.00 0.00 C ATOM 948 NZ LYS A 112 30.958 -17.872 13.447 1.00 0.00 N ATOM 0 H LYS A 112 24.496 -14.872 14.030 1.00 0.00 H new ATOM 0 HA LYS A 112 26.829 -16.347 14.387 1.00 0.00 H new ATOM 0 HB2 LYS A 112 26.432 -16.488 11.714 1.00 0.00 H new ATOM 0 HB3 LYS A 112 27.177 -14.902 11.766 1.00 0.00 H new ATOM 0 HG2 LYS A 112 28.877 -16.604 11.313 1.00 0.00 H new ATOM 0 HG3 LYS A 112 29.188 -15.861 12.869 1.00 0.00 H new ATOM 0 HD2 LYS A 112 28.211 -17.792 14.053 1.00 0.00 H new ATOM 0 HD3 LYS A 112 27.693 -18.510 12.541 1.00 0.00 H new ATOM 0 HE2 LYS A 112 29.743 -19.601 13.422 1.00 0.00 H new ATOM 0 HE3 LYS A 112 30.017 -18.882 11.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 31.823 -18.449 13.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 31.094 -17.008 12.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 30.756 -17.614 14.434 1.00 0.00 H new ATOM 962 N LYS A 113 28.063 -13.931 14.600 1.00 0.00 N ATOM 963 CA LYS A 113 28.516 -12.565 14.949 1.00 0.00 C ATOM 964 C LYS A 113 28.778 -11.778 13.645 1.00 0.00 C ATOM 965 O LYS A 113 28.085 -10.804 13.340 1.00 0.00 O ATOM 966 CB LYS A 113 29.792 -12.628 15.852 1.00 0.00 C ATOM 967 CG LYS A 113 30.123 -11.347 16.676 1.00 0.00 C ATOM 968 CD LYS A 113 30.494 -10.099 15.826 1.00 0.00 C ATOM 969 CE LYS A 113 30.833 -8.866 16.678 1.00 0.00 C ATOM 970 NZ LYS A 113 31.008 -7.639 15.855 1.00 0.00 N ATOM 0 H LYS A 113 28.786 -14.647 14.672 1.00 0.00 H new ATOM 0 HA LYS A 113 27.744 -12.049 15.520 1.00 0.00 H new ATOM 0 HB2 LYS A 113 29.678 -13.461 16.546 1.00 0.00 H new ATOM 0 HB3 LYS A 113 30.648 -12.857 15.218 1.00 0.00 H new ATOM 0 HG2 LYS A 113 29.263 -11.101 17.299 1.00 0.00 H new ATOM 0 HG3 LYS A 113 30.951 -11.569 17.349 1.00 0.00 H new ATOM 0 HD2 LYS A 113 31.347 -10.340 15.191 1.00 0.00 H new ATOM 0 HD3 LYS A 113 29.662 -9.858 15.164 1.00 0.00 H new ATOM 0 HE2 LYS A 113 30.039 -8.702 17.406 1.00 0.00 H new ATOM 0 HE3 LYS A 113 31.747 -9.056 17.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 31.713 -7.019 16.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 31.333 -7.903 14.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 30.100 -7.136 15.784 1.00 0.00 H new ATOM 984 N GLU A 114 29.765 -12.259 12.876 1.00 0.00 N ATOM 985 CA GLU A 114 30.358 -11.525 11.737 1.00 0.00 C ATOM 986 C GLU A 114 29.392 -11.410 10.549 1.00 0.00 C ATOM 987 O GLU A 114 29.370 -10.392 9.846 1.00 0.00 O ATOM 988 CB GLU A 114 31.655 -12.239 11.294 1.00 0.00 C ATOM 989 CG GLU A 114 32.720 -12.361 12.399 1.00 0.00 C ATOM 990 CD GLU A 114 33.961 -13.154 11.952 1.00 0.00 C ATOM 991 OE1 GLU A 114 33.915 -14.408 11.977 1.00 0.00 O ATOM 992 OE2 GLU A 114 34.975 -12.535 11.559 1.00 0.00 O ATOM 0 H GLU A 114 30.182 -13.178 13.025 1.00 0.00 H new ATOM 0 HA GLU A 114 30.577 -10.511 12.070 1.00 0.00 H new ATOM 0 HB2 GLU A 114 31.402 -13.237 10.937 1.00 0.00 H new ATOM 0 HB3 GLU A 114 32.084 -11.698 10.450 1.00 0.00 H new ATOM 0 HG2 GLU A 114 33.027 -11.363 12.712 1.00 0.00 H new ATOM 0 HG3 GLU A 114 32.279 -12.847 13.269 1.00 0.00 H new ATOM 999 N LEU A 115 28.609 -12.474 10.332 1.00 0.00 N ATOM 1000 CA LEU A 115 27.657 -12.548 9.213 1.00 0.00 C ATOM 1001 C LEU A 115 26.452 -11.628 9.488 1.00 0.00 C ATOM 1002 O LEU A 115 26.043 -10.849 8.617 1.00 0.00 O ATOM 1003 CB LEU A 115 27.257 -14.030 8.968 1.00 0.00 C ATOM 1004 CG LEU A 115 26.697 -14.380 7.547 1.00 0.00 C ATOM 1005 CD1 LEU A 115 26.884 -15.877 7.237 1.00 0.00 C ATOM 1006 CD2 LEU A 115 25.215 -13.981 7.387 1.00 0.00 C ATOM 0 H LEU A 115 28.616 -13.305 10.923 1.00 0.00 H new ATOM 0 HA LEU A 115 28.118 -12.188 8.293 1.00 0.00 H new ATOM 0 HB2 LEU A 115 28.132 -14.654 9.153 1.00 0.00 H new ATOM 0 HB3 LEU A 115 26.506 -14.307 9.708 1.00 0.00 H new ATOM 0 HG LEU A 115 27.272 -13.795 6.829 1.00 0.00 H new ATOM 0 HD11 LEU A 115 26.488 -16.096 6.245 1.00 0.00 H new ATOM 0 HD12 LEU A 115 27.945 -16.125 7.266 1.00 0.00 H new ATOM 0 HD13 LEU A 115 26.352 -16.472 7.980 1.00 0.00 H new ATOM 0 HD21 LEU A 115 24.873 -14.244 6.386 1.00 0.00 H new ATOM 0 HD22 LEU A 115 24.614 -14.510 8.126 1.00 0.00 H new ATOM 0 HD23 LEU A 115 25.109 -12.906 7.536 1.00 0.00 H new ATOM 1018 N ALA A 116 25.921 -11.710 10.724 1.00 0.00 N ATOM 1019 CA ALA A 116 24.861 -10.804 11.203 1.00 0.00 C ATOM 1020 C ALA A 116 25.374 -9.354 11.282 1.00 0.00 C ATOM 1021 O ALA A 116 24.584 -8.429 11.242 1.00 0.00 O ATOM 1022 CB ALA A 116 24.327 -11.264 12.566 1.00 0.00 C ATOM 0 H ALA A 116 26.213 -12.402 11.414 1.00 0.00 H new ATOM 0 HA ALA A 116 24.040 -10.836 10.486 1.00 0.00 H new ATOM 0 HB1 ALA A 116 23.546 -10.581 12.900 1.00 0.00 H new ATOM 0 HB2 ALA A 116 23.916 -12.269 12.475 1.00 0.00 H new ATOM 0 HB3 ALA A 116 25.140 -11.269 13.292 1.00 0.00 H new ATOM 1028 N GLY A 117 26.708 -9.192 11.415 1.00 0.00 N ATOM 1029 CA GLY A 117 27.361 -7.878 11.418 1.00 0.00 C ATOM 1030 C GLY A 117 27.165 -7.104 10.122 1.00 0.00 C ATOM 1031 O GLY A 117 26.957 -5.887 10.145 1.00 0.00 O ATOM 0 H GLY A 117 27.357 -9.972 11.523 1.00 0.00 H new ATOM 0 HA2 GLY A 117 26.971 -7.288 12.248 1.00 0.00 H new ATOM 0 HA3 GLY A 117 28.428 -8.011 11.596 1.00 0.00 H new ATOM 1035 N ALA A 118 27.235 -7.819 8.991 1.00 0.00 N ATOM 1036 CA ALA A 118 26.978 -7.241 7.660 1.00 0.00 C ATOM 1037 C ALA A 118 25.477 -6.947 7.499 1.00 0.00 C ATOM 1038 O ALA A 118 25.073 -5.832 7.144 1.00 0.00 O ATOM 1039 CB ALA A 118 27.463 -8.204 6.567 1.00 0.00 C ATOM 0 H ALA A 118 27.470 -8.811 8.970 1.00 0.00 H new ATOM 0 HA ALA A 118 27.527 -6.305 7.562 1.00 0.00 H new ATOM 0 HB1 ALA A 118 27.269 -7.769 5.587 1.00 0.00 H new ATOM 0 HB2 ALA A 118 28.533 -8.376 6.682 1.00 0.00 H new ATOM 0 HB3 ALA A 118 26.932 -9.152 6.655 1.00 0.00 H new ATOM 1045 N LEU A 119 24.658 -7.964 7.824 1.00 0.00 N ATOM 1046 CA LEU A 119 23.191 -7.914 7.662 1.00 0.00 C ATOM 1047 C LEU A 119 22.536 -6.929 8.658 1.00 0.00 C ATOM 1048 O LEU A 119 21.367 -6.553 8.484 1.00 0.00 O ATOM 1049 CB LEU A 119 22.568 -9.333 7.800 1.00 0.00 C ATOM 1050 CG LEU A 119 23.189 -10.462 6.906 1.00 0.00 C ATOM 1051 CD1 LEU A 119 22.307 -11.726 6.906 1.00 0.00 C ATOM 1052 CD2 LEU A 119 23.483 -9.974 5.468 1.00 0.00 C ATOM 0 H LEU A 119 24.995 -8.847 8.208 1.00 0.00 H new ATOM 0 HA LEU A 119 22.989 -7.545 6.656 1.00 0.00 H new ATOM 0 HB2 LEU A 119 22.649 -9.641 8.843 1.00 0.00 H new ATOM 0 HB3 LEU A 119 21.505 -9.262 7.570 1.00 0.00 H new ATOM 0 HG LEU A 119 24.149 -10.728 7.350 1.00 0.00 H new ATOM 0 HD11 LEU A 119 22.765 -12.489 6.277 1.00 0.00 H new ATOM 0 HD12 LEU A 119 22.212 -12.103 7.924 1.00 0.00 H new ATOM 0 HD13 LEU A 119 21.319 -11.480 6.517 1.00 0.00 H new ATOM 0 HD21 LEU A 119 23.912 -10.791 4.887 1.00 0.00 H new ATOM 0 HD22 LEU A 119 22.556 -9.643 4.999 1.00 0.00 H new ATOM 0 HD23 LEU A 119 24.188 -9.144 5.503 1.00 0.00 H new ATOM 1064 N ALA A 120 23.297 -6.553 9.714 1.00 0.00 N ATOM 1065 CA ALA A 120 22.852 -5.627 10.775 1.00 0.00 C ATOM 1066 C ALA A 120 22.387 -4.290 10.195 1.00 0.00 C ATOM 1067 O ALA A 120 21.235 -3.910 10.390 1.00 0.00 O ATOM 1068 CB ALA A 120 23.968 -5.398 11.813 1.00 0.00 C ATOM 0 H ALA A 120 24.250 -6.891 9.851 1.00 0.00 H new ATOM 0 HA ALA A 120 22.002 -6.093 11.274 1.00 0.00 H new ATOM 0 HB1 ALA A 120 23.614 -4.712 12.583 1.00 0.00 H new ATOM 0 HB2 ALA A 120 24.240 -6.349 12.271 1.00 0.00 H new ATOM 0 HB3 ALA A 120 24.841 -4.970 11.320 1.00 0.00 H new ATOM 1074 N TYR A 121 23.287 -3.612 9.458 1.00 0.00 N ATOM 1075 CA TYR A 121 23.015 -2.288 8.856 1.00 0.00 C ATOM 1076 C TYR A 121 21.889 -2.388 7.804 1.00 0.00 C ATOM 1077 O TYR A 121 21.108 -1.445 7.627 1.00 0.00 O ATOM 1078 CB TYR A 121 24.323 -1.710 8.240 1.00 0.00 C ATOM 1079 CG TYR A 121 24.249 -0.231 7.808 1.00 0.00 C ATOM 1080 CD1 TYR A 121 24.628 0.798 8.677 1.00 0.00 C ATOM 1081 CD2 TYR A 121 23.796 0.141 6.538 1.00 0.00 C ATOM 1082 CE1 TYR A 121 24.549 2.129 8.299 1.00 0.00 C ATOM 1083 CE2 TYR A 121 23.722 1.467 6.155 1.00 0.00 C ATOM 1084 CZ TYR A 121 24.097 2.456 7.038 1.00 0.00 C ATOM 1085 OH TYR A 121 24.002 3.782 6.662 1.00 0.00 O ATOM 0 H TYR A 121 24.224 -3.965 9.262 1.00 0.00 H new ATOM 0 HA TYR A 121 22.673 -1.605 9.634 1.00 0.00 H new ATOM 0 HB2 TYR A 121 25.127 -1.819 8.968 1.00 0.00 H new ATOM 0 HB3 TYR A 121 24.594 -2.312 7.373 1.00 0.00 H new ATOM 0 HD1 TYR A 121 24.990 0.550 9.664 1.00 0.00 H new ATOM 0 HD2 TYR A 121 23.497 -0.627 5.840 1.00 0.00 H new ATOM 0 HE1 TYR A 121 24.840 2.907 8.989 1.00 0.00 H new ATOM 0 HE2 TYR A 121 23.371 1.727 5.167 1.00 0.00 H new ATOM 0 HH TYR A 121 23.668 3.838 5.743 1.00 0.00 H new ATOM 1095 N ILE A 122 21.800 -3.558 7.143 1.00 0.00 N ATOM 1096 CA ILE A 122 20.789 -3.832 6.107 1.00 0.00 C ATOM 1097 C ILE A 122 19.367 -3.889 6.714 1.00 0.00 C ATOM 1098 O ILE A 122 18.404 -3.376 6.132 1.00 0.00 O ATOM 1099 CB ILE A 122 21.128 -5.167 5.340 1.00 0.00 C ATOM 1100 CG1 ILE A 122 22.559 -5.078 4.708 1.00 0.00 C ATOM 1101 CG2 ILE A 122 20.061 -5.495 4.266 1.00 0.00 C ATOM 1102 CD1 ILE A 122 23.070 -6.358 4.062 1.00 0.00 C ATOM 0 H ILE A 122 22.430 -4.342 7.314 1.00 0.00 H new ATOM 0 HA ILE A 122 20.810 -3.011 5.390 1.00 0.00 H new ATOM 0 HB ILE A 122 21.117 -5.984 6.061 1.00 0.00 H new ATOM 0 HG12 ILE A 122 22.557 -4.288 3.957 1.00 0.00 H new ATOM 0 HG13 ILE A 122 23.262 -4.778 5.485 1.00 0.00 H new ATOM 0 HG21 ILE A 122 20.329 -6.422 3.758 1.00 0.00 H new ATOM 0 HG22 ILE A 122 19.088 -5.611 4.743 1.00 0.00 H new ATOM 0 HG23 ILE A 122 20.015 -4.684 3.540 1.00 0.00 H new ATOM 0 HD11 ILE A 122 24.067 -6.188 3.656 1.00 0.00 H new ATOM 0 HD12 ILE A 122 23.113 -7.151 4.809 1.00 0.00 H new ATOM 0 HD13 ILE A 122 22.397 -6.653 3.257 1.00 0.00 H new ATOM 1114 N MET A 123 19.257 -4.509 7.892 1.00 0.00 N ATOM 1115 CA MET A 123 17.982 -4.637 8.622 1.00 0.00 C ATOM 1116 C MET A 123 17.652 -3.340 9.388 1.00 0.00 C ATOM 1117 O MET A 123 16.491 -2.927 9.471 1.00 0.00 O ATOM 1118 CB MET A 123 18.069 -5.836 9.594 1.00 0.00 C ATOM 1119 CG MET A 123 16.767 -6.149 10.354 1.00 0.00 C ATOM 1120 SD MET A 123 16.881 -7.648 11.354 1.00 0.00 S ATOM 1121 CE MET A 123 17.258 -8.872 10.103 1.00 0.00 C ATOM 0 H MET A 123 20.048 -4.939 8.372 1.00 0.00 H new ATOM 0 HA MET A 123 17.179 -4.810 7.906 1.00 0.00 H new ATOM 0 HB2 MET A 123 18.366 -6.721 9.031 1.00 0.00 H new ATOM 0 HB3 MET A 123 18.858 -5.640 10.320 1.00 0.00 H new ATOM 0 HG2 MET A 123 16.517 -5.306 10.999 1.00 0.00 H new ATOM 0 HG3 MET A 123 15.951 -6.256 9.639 1.00 0.00 H new ATOM 0 HE1 MET A 123 17.305 -9.859 10.563 1.00 0.00 H new ATOM 0 HE2 MET A 123 16.480 -8.864 9.340 1.00 0.00 H new ATOM 0 HE3 MET A 123 18.219 -8.639 9.644 1.00 0.00 H new ATOM 1131 N ASP A 124 18.705 -2.701 9.914 1.00 0.00 N ATOM 1132 CA ASP A 124 18.605 -1.536 10.819 1.00 0.00 C ATOM 1133 C ASP A 124 18.157 -0.278 10.055 1.00 0.00 C ATOM 1134 O ASP A 124 17.334 0.496 10.544 1.00 0.00 O ATOM 1135 CB ASP A 124 19.979 -1.301 11.497 1.00 0.00 C ATOM 1136 CG ASP A 124 20.009 -0.125 12.489 1.00 0.00 C ATOM 1137 OD1 ASP A 124 20.457 0.981 12.108 1.00 0.00 O ATOM 1138 OD2 ASP A 124 19.610 -0.310 13.658 1.00 0.00 O ATOM 0 H ASP A 124 19.668 -2.979 9.723 1.00 0.00 H new ATOM 0 HA ASP A 124 17.853 -1.742 11.581 1.00 0.00 H new ATOM 0 HB2 ASP A 124 20.271 -2.210 12.022 1.00 0.00 H new ATOM 0 HB3 ASP A 124 20.726 -1.126 10.723 1.00 0.00 H new ATOM 1143 N ASN A 125 18.717 -0.101 8.847 1.00 0.00 N ATOM 1144 CA ASN A 125 18.431 1.059 7.972 1.00 0.00 C ATOM 1145 C ASN A 125 17.410 0.691 6.880 1.00 0.00 C ATOM 1146 O ASN A 125 17.173 1.487 5.963 1.00 0.00 O ATOM 1147 CB ASN A 125 19.754 1.596 7.360 1.00 0.00 C ATOM 1148 CG ASN A 125 20.700 2.160 8.424 1.00 0.00 C ATOM 1149 OD1 ASN A 125 20.751 3.368 8.660 1.00 0.00 O ATOM 1150 ND2 ASN A 125 21.426 1.285 9.105 1.00 0.00 N ATOM 0 H ASN A 125 19.384 -0.759 8.444 1.00 0.00 H new ATOM 0 HA ASN A 125 17.984 1.852 8.572 1.00 0.00 H new ATOM 0 HB2 ASN A 125 20.255 0.792 6.821 1.00 0.00 H new ATOM 0 HB3 ASN A 125 19.525 2.374 6.631 1.00 0.00 H new ATOM 0 HD21 ASN A 125 22.048 1.606 9.847 1.00 0.00 H new ATOM 0 HD22 ASN A 125 21.363 0.291 8.887 1.00 0.00 H new ATOM 1157 N LYS A 126 16.824 -0.533 6.989 1.00 0.00 N ATOM 1158 CA LYS A 126 15.675 -0.988 6.165 1.00 0.00 C ATOM 1159 C LYS A 126 16.038 -1.058 4.665 1.00 0.00 C ATOM 1160 O LYS A 126 15.203 -0.804 3.786 1.00 0.00 O ATOM 1161 CB LYS A 126 14.425 -0.081 6.431 1.00 0.00 C ATOM 1162 CG LYS A 126 13.979 -0.022 7.918 1.00 0.00 C ATOM 1163 CD LYS A 126 13.596 -1.406 8.498 1.00 0.00 C ATOM 1164 CE LYS A 126 12.399 -2.046 7.774 1.00 0.00 C ATOM 1165 NZ LYS A 126 11.187 -1.192 7.849 1.00 0.00 N ATOM 0 H LYS A 126 17.140 -1.235 7.658 1.00 0.00 H new ATOM 0 HA LYS A 126 15.420 -2.005 6.463 1.00 0.00 H new ATOM 0 HB2 LYS A 126 14.646 0.931 6.090 1.00 0.00 H new ATOM 0 HB3 LYS A 126 13.593 -0.445 5.829 1.00 0.00 H new ATOM 0 HG2 LYS A 126 14.785 0.404 8.515 1.00 0.00 H new ATOM 0 HG3 LYS A 126 13.126 0.651 8.008 1.00 0.00 H new ATOM 0 HD2 LYS A 126 14.455 -2.074 8.430 1.00 0.00 H new ATOM 0 HD3 LYS A 126 13.359 -1.298 9.556 1.00 0.00 H new ATOM 0 HE2 LYS A 126 12.657 -2.220 6.729 1.00 0.00 H new ATOM 0 HE3 LYS A 126 12.185 -3.019 8.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 10.368 -1.720 7.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 11.014 -0.921 8.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 11.329 -0.336 7.275 1.00 0.00 H new ATOM 1179 N LEU A 127 17.295 -1.451 4.401 1.00 0.00 N ATOM 1180 CA LEU A 127 17.845 -1.553 3.050 1.00 0.00 C ATOM 1181 C LEU A 127 17.197 -2.718 2.276 1.00 0.00 C ATOM 1182 O LEU A 127 16.717 -2.538 1.147 1.00 0.00 O ATOM 1183 CB LEU A 127 19.379 -1.736 3.111 1.00 0.00 C ATOM 1184 CG LEU A 127 20.176 -0.676 3.928 1.00 0.00 C ATOM 1185 CD1 LEU A 127 21.682 -1.001 3.915 1.00 0.00 C ATOM 1186 CD2 LEU A 127 19.903 0.760 3.417 1.00 0.00 C ATOM 0 H LEU A 127 17.960 -1.708 5.130 1.00 0.00 H new ATOM 0 HA LEU A 127 17.620 -0.628 2.519 1.00 0.00 H new ATOM 0 HB2 LEU A 127 19.588 -2.719 3.533 1.00 0.00 H new ATOM 0 HB3 LEU A 127 19.763 -1.739 2.091 1.00 0.00 H new ATOM 0 HG LEU A 127 19.830 -0.719 4.961 1.00 0.00 H new ATOM 0 HD11 LEU A 127 22.221 -0.249 4.491 1.00 0.00 H new ATOM 0 HD12 LEU A 127 21.846 -1.984 4.357 1.00 0.00 H new ATOM 0 HD13 LEU A 127 22.045 -1.001 2.887 1.00 0.00 H new ATOM 0 HD21 LEU A 127 20.476 1.472 4.011 1.00 0.00 H new ATOM 0 HD22 LEU A 127 20.201 0.837 2.371 1.00 0.00 H new ATOM 0 HD23 LEU A 127 18.840 0.983 3.509 1.00 0.00 H new ATOM 1198 N ALA A 128 17.176 -3.903 2.915 1.00 0.00 N ATOM 1199 CA ALA A 128 16.612 -5.133 2.324 1.00 0.00 C ATOM 1200 C ALA A 128 16.094 -6.087 3.413 1.00 0.00 C ATOM 1201 O ALA A 128 16.663 -6.169 4.511 1.00 0.00 O ATOM 1202 CB ALA A 128 17.654 -5.847 1.437 1.00 0.00 C ATOM 0 H ALA A 128 17.549 -4.035 3.855 1.00 0.00 H new ATOM 0 HA ALA A 128 15.769 -4.840 1.699 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.214 -6.750 1.014 1.00 0.00 H new ATOM 0 HB2 ALA A 128 17.963 -5.181 0.631 1.00 0.00 H new ATOM 0 HB3 ALA A 128 18.522 -6.115 2.039 1.00 0.00 H new ATOM 1208 N GLN A 129 14.998 -6.788 3.085 1.00 0.00 N ATOM 1209 CA GLN A 129 14.439 -7.875 3.903 1.00 0.00 C ATOM 1210 C GLN A 129 15.116 -9.184 3.502 1.00 0.00 C ATOM 1211 O GLN A 129 15.257 -9.458 2.313 1.00 0.00 O ATOM 1212 CB GLN A 129 12.916 -7.980 3.662 1.00 0.00 C ATOM 1213 CG GLN A 129 12.151 -6.659 3.878 1.00 0.00 C ATOM 1214 CD GLN A 129 10.644 -6.772 3.631 1.00 0.00 C ATOM 1215 OE1 GLN A 129 10.037 -7.821 3.861 1.00 0.00 O ATOM 1216 NE2 GLN A 129 10.030 -5.700 3.142 1.00 0.00 N ATOM 0 H GLN A 129 14.467 -6.613 2.232 1.00 0.00 H new ATOM 0 HA GLN A 129 14.615 -7.673 4.960 1.00 0.00 H new ATOM 0 HB2 GLN A 129 12.743 -8.325 2.642 1.00 0.00 H new ATOM 0 HB3 GLN A 129 12.505 -8.738 4.329 1.00 0.00 H new ATOM 0 HG2 GLN A 129 12.318 -6.316 4.899 1.00 0.00 H new ATOM 0 HG3 GLN A 129 12.563 -5.898 3.215 1.00 0.00 H new ATOM 0 HE21 GLN A 129 10.559 -4.847 2.962 1.00 0.00 H new ATOM 0 HE22 GLN A 129 9.029 -5.730 2.946 1.00 0.00 H new ATOM 1225 N ILE A 130 15.529 -9.994 4.482 1.00 0.00 N ATOM 1226 CA ILE A 130 16.317 -11.209 4.217 1.00 0.00 C ATOM 1227 C ILE A 130 15.585 -12.447 4.756 1.00 0.00 C ATOM 1228 O ILE A 130 15.341 -12.562 5.968 1.00 0.00 O ATOM 1229 CB ILE A 130 17.754 -11.100 4.844 1.00 0.00 C ATOM 1230 CG1 ILE A 130 18.459 -9.782 4.376 1.00 0.00 C ATOM 1231 CG2 ILE A 130 18.615 -12.346 4.496 1.00 0.00 C ATOM 1232 CD1 ILE A 130 19.792 -9.510 5.036 1.00 0.00 C ATOM 0 H ILE A 130 15.332 -9.832 5.470 1.00 0.00 H new ATOM 0 HA ILE A 130 16.430 -11.312 3.138 1.00 0.00 H new ATOM 0 HB ILE A 130 17.648 -11.065 5.928 1.00 0.00 H new ATOM 0 HG12 ILE A 130 18.606 -9.828 3.297 1.00 0.00 H new ATOM 0 HG13 ILE A 130 17.794 -8.941 4.572 1.00 0.00 H new ATOM 0 HG21 ILE A 130 19.603 -12.242 4.943 1.00 0.00 H new ATOM 0 HG22 ILE A 130 18.133 -13.242 4.886 1.00 0.00 H new ATOM 0 HG23 ILE A 130 18.714 -12.429 3.414 1.00 0.00 H new ATOM 0 HD11 ILE A 130 20.205 -8.578 4.651 1.00 0.00 H new ATOM 0 HD12 ILE A 130 19.654 -9.428 6.114 1.00 0.00 H new ATOM 0 HD13 ILE A 130 20.479 -10.328 4.820 1.00 0.00 H new ATOM 1244 N GLU A 131 15.229 -13.352 3.835 1.00 0.00 N ATOM 1245 CA GLU A 131 14.586 -14.640 4.144 1.00 0.00 C ATOM 1246 C GLU A 131 15.525 -15.776 3.689 1.00 0.00 C ATOM 1247 O GLU A 131 15.900 -15.853 2.512 1.00 0.00 O ATOM 1248 CB GLU A 131 13.191 -14.732 3.441 1.00 0.00 C ATOM 1249 CG GLU A 131 13.198 -14.367 1.937 1.00 0.00 C ATOM 1250 CD GLU A 131 11.830 -14.504 1.241 1.00 0.00 C ATOM 1251 OE1 GLU A 131 10.848 -13.896 1.721 1.00 0.00 O ATOM 1252 OE2 GLU A 131 11.731 -15.183 0.191 1.00 0.00 O ATOM 0 H GLU A 131 15.381 -13.209 2.837 1.00 0.00 H new ATOM 0 HA GLU A 131 14.413 -14.729 5.216 1.00 0.00 H new ATOM 0 HB2 GLU A 131 12.810 -15.747 3.553 1.00 0.00 H new ATOM 0 HB3 GLU A 131 12.495 -14.071 3.958 1.00 0.00 H new ATOM 0 HG2 GLU A 131 13.547 -13.340 1.827 1.00 0.00 H new ATOM 0 HG3 GLU A 131 13.918 -15.005 1.424 1.00 0.00 H new ATOM 1259 N GLY A 132 15.923 -16.639 4.633 1.00 0.00 N ATOM 1260 CA GLY A 132 16.814 -17.759 4.347 1.00 0.00 C ATOM 1261 C GLY A 132 16.062 -19.013 3.963 1.00 0.00 C ATOM 1262 O GLY A 132 14.889 -19.159 4.297 1.00 0.00 O ATOM 0 H GLY A 132 15.635 -16.577 5.610 1.00 0.00 H new ATOM 0 HA2 GLY A 132 17.491 -17.483 3.539 1.00 0.00 H new ATOM 0 HA3 GLY A 132 17.430 -17.962 5.223 1.00 0.00 H new ATOM 1266 N VAL A 133 16.735 -19.901 3.216 1.00 0.00 N ATOM 1267 CA VAL A 133 16.239 -21.248 2.890 1.00 0.00 C ATOM 1268 C VAL A 133 17.420 -22.220 3.008 1.00 0.00 C ATOM 1269 O VAL A 133 18.488 -21.976 2.429 1.00 0.00 O ATOM 1270 CB VAL A 133 15.622 -21.362 1.436 1.00 0.00 C ATOM 1271 CG1 VAL A 133 15.066 -22.788 1.166 1.00 0.00 C ATOM 1272 CG2 VAL A 133 14.531 -20.296 1.181 1.00 0.00 C ATOM 0 H VAL A 133 17.652 -19.702 2.816 1.00 0.00 H new ATOM 0 HA VAL A 133 15.434 -21.483 3.586 1.00 0.00 H new ATOM 0 HB VAL A 133 16.436 -21.173 0.736 1.00 0.00 H new ATOM 0 HG11 VAL A 133 14.650 -22.832 0.159 1.00 0.00 H new ATOM 0 HG12 VAL A 133 15.872 -23.516 1.257 1.00 0.00 H new ATOM 0 HG13 VAL A 133 14.286 -23.018 1.891 1.00 0.00 H new ATOM 0 HG21 VAL A 133 14.137 -20.413 0.171 1.00 0.00 H new ATOM 0 HG22 VAL A 133 13.724 -20.422 1.903 1.00 0.00 H new ATOM 0 HG23 VAL A 133 14.962 -19.301 1.289 1.00 0.00 H new ATOM 1282 N VAL A 134 17.231 -23.300 3.772 1.00 0.00 N ATOM 1283 CA VAL A 134 18.229 -24.367 3.938 1.00 0.00 C ATOM 1284 C VAL A 134 17.915 -25.521 2.950 1.00 0.00 C ATOM 1285 O VAL A 134 16.986 -26.287 3.170 1.00 0.00 O ATOM 1286 CB VAL A 134 18.291 -24.836 5.445 1.00 0.00 C ATOM 1287 CG1 VAL A 134 16.911 -25.245 5.988 1.00 0.00 C ATOM 1288 CG2 VAL A 134 19.341 -25.950 5.667 1.00 0.00 C ATOM 0 H VAL A 134 16.373 -23.462 4.299 1.00 0.00 H new ATOM 0 HA VAL A 134 19.224 -23.994 3.696 1.00 0.00 H new ATOM 0 HB VAL A 134 18.615 -23.969 6.021 1.00 0.00 H new ATOM 0 HG11 VAL A 134 17.007 -25.559 7.027 1.00 0.00 H new ATOM 0 HG12 VAL A 134 16.230 -24.396 5.927 1.00 0.00 H new ATOM 0 HG13 VAL A 134 16.516 -26.070 5.395 1.00 0.00 H new ATOM 0 HG21 VAL A 134 19.347 -26.240 6.718 1.00 0.00 H new ATOM 0 HG22 VAL A 134 19.089 -26.815 5.053 1.00 0.00 H new ATOM 0 HG23 VAL A 134 20.328 -25.581 5.386 1.00 0.00 H new ATOM 1298 N PRO A 135 18.668 -25.630 1.802 1.00 0.00 N ATOM 1299 CA PRO A 135 18.311 -26.566 0.704 1.00 0.00 C ATOM 1300 C PRO A 135 18.542 -28.055 1.060 1.00 0.00 C ATOM 1301 O PRO A 135 17.616 -28.861 0.955 1.00 0.00 O ATOM 1302 CB PRO A 135 19.210 -26.096 -0.471 1.00 0.00 C ATOM 1303 CG PRO A 135 20.405 -25.469 0.188 1.00 0.00 C ATOM 1304 CD PRO A 135 19.898 -24.849 1.474 1.00 0.00 C ATOM 0 HA PRO A 135 17.247 -26.534 0.471 1.00 0.00 H new ATOM 0 HB2 PRO A 135 19.502 -26.933 -1.105 1.00 0.00 H new ATOM 0 HB3 PRO A 135 18.688 -25.381 -1.107 1.00 0.00 H new ATOM 0 HG2 PRO A 135 21.174 -26.214 0.391 1.00 0.00 H new ATOM 0 HG3 PRO A 135 20.855 -24.715 -0.457 1.00 0.00 H new ATOM 0 HD2 PRO A 135 20.639 -24.922 2.270 1.00 0.00 H new ATOM 0 HD3 PRO A 135 19.674 -23.790 1.344 1.00 0.00 H new ATOM 1312 N PHE A 136 19.771 -28.397 1.506 1.00 0.00 N ATOM 1313 CA PHE A 136 20.179 -29.801 1.755 1.00 0.00 C ATOM 1314 C PHE A 136 19.753 -30.258 3.171 1.00 0.00 C ATOM 1315 O PHE A 136 19.502 -31.445 3.396 1.00 0.00 O ATOM 1316 CB PHE A 136 21.724 -29.938 1.574 1.00 0.00 C ATOM 1317 CG PHE A 136 22.230 -31.366 1.307 1.00 0.00 C ATOM 1318 CD1 PHE A 136 22.570 -31.774 0.012 1.00 0.00 C ATOM 1319 CD2 PHE A 136 22.361 -32.303 2.338 1.00 0.00 C ATOM 1320 CE1 PHE A 136 23.023 -33.059 -0.238 1.00 0.00 C ATOM 1321 CE2 PHE A 136 22.815 -33.588 2.085 1.00 0.00 C ATOM 1322 CZ PHE A 136 23.142 -33.966 0.797 1.00 0.00 C ATOM 0 H PHE A 136 20.504 -27.715 1.703 1.00 0.00 H new ATOM 0 HA PHE A 136 19.677 -30.445 1.033 1.00 0.00 H new ATOM 0 HB2 PHE A 136 22.034 -29.300 0.747 1.00 0.00 H new ATOM 0 HB3 PHE A 136 22.213 -29.558 2.471 1.00 0.00 H new ATOM 0 HD1 PHE A 136 22.478 -31.075 -0.806 1.00 0.00 H new ATOM 0 HD2 PHE A 136 22.104 -32.020 3.348 1.00 0.00 H new ATOM 0 HE1 PHE A 136 23.284 -33.352 -1.244 1.00 0.00 H new ATOM 0 HE2 PHE A 136 22.913 -34.295 2.896 1.00 0.00 H new ATOM 0 HZ PHE A 136 23.490 -34.969 0.600 1.00 0.00 H new ATOM 1332 N GLY A 137 19.647 -29.295 4.113 1.00 0.00 N ATOM 1333 CA GLY A 137 19.295 -29.599 5.516 1.00 0.00 C ATOM 1334 C GLY A 137 20.441 -30.226 6.317 1.00 0.00 C ATOM 1335 O GLY A 137 20.226 -30.746 7.413 1.00 0.00 O ATOM 0 H GLY A 137 19.800 -28.304 3.927 1.00 0.00 H new ATOM 0 HA2 GLY A 137 18.979 -28.680 6.009 1.00 0.00 H new ATOM 0 HA3 GLY A 137 18.442 -30.277 5.528 1.00 0.00 H new ATOM 1339 N ALA A 138 21.673 -30.147 5.769 1.00 0.00 N ATOM 1340 CA ALA A 138 22.888 -30.715 6.404 1.00 0.00 C ATOM 1341 C ALA A 138 23.393 -29.849 7.584 1.00 0.00 C ATOM 1342 O ALA A 138 24.306 -30.249 8.314 1.00 0.00 O ATOM 1343 CB ALA A 138 23.987 -30.893 5.346 1.00 0.00 C ATOM 0 H ALA A 138 21.856 -29.689 4.876 1.00 0.00 H new ATOM 0 HA ALA A 138 22.626 -31.687 6.821 1.00 0.00 H new ATOM 0 HB1 ALA A 138 24.879 -31.310 5.814 1.00 0.00 H new ATOM 0 HB2 ALA A 138 23.636 -31.570 4.567 1.00 0.00 H new ATOM 0 HB3 ALA A 138 24.228 -29.926 4.905 1.00 0.00 H new ATOM 1349 N ASN A 139 22.781 -28.657 7.758 1.00 0.00 N ATOM 1350 CA ASN A 139 23.099 -27.718 8.861 1.00 0.00 C ATOM 1351 C ASN A 139 22.644 -28.295 10.232 1.00 0.00 C ATOM 1352 O ASN A 139 23.068 -27.825 11.284 1.00 0.00 O ATOM 1353 CB ASN A 139 22.417 -26.342 8.588 1.00 0.00 C ATOM 1354 CG ASN A 139 22.950 -25.192 9.466 1.00 0.00 C ATOM 1355 OD1 ASN A 139 23.851 -24.455 9.062 1.00 0.00 O ATOM 1356 ND2 ASN A 139 22.420 -25.043 10.675 1.00 0.00 N ATOM 0 H ASN A 139 22.049 -28.316 7.135 1.00 0.00 H new ATOM 0 HA ASN A 139 24.179 -27.578 8.904 1.00 0.00 H new ATOM 0 HB2 ASN A 139 22.558 -26.080 7.539 1.00 0.00 H new ATOM 0 HB3 ASN A 139 21.344 -26.442 8.750 1.00 0.00 H new ATOM 0 HD21 ASN A 139 22.758 -24.305 11.293 1.00 0.00 H new ATOM 0 HD22 ASN A 139 21.675 -25.667 10.986 1.00 0.00 H new ATOM 1363 N ASN A 140 21.764 -29.316 10.191 1.00 0.00 N ATOM 1364 CA ASN A 140 21.253 -30.008 11.398 1.00 0.00 C ATOM 1365 C ASN A 140 22.331 -30.913 12.022 1.00 0.00 C ATOM 1366 O ASN A 140 22.286 -31.193 13.227 1.00 0.00 O ATOM 1367 CB ASN A 140 19.981 -30.836 11.057 1.00 0.00 C ATOM 1368 CG ASN A 140 18.821 -29.982 10.531 1.00 0.00 C ATOM 1369 OD1 ASN A 140 19.026 -28.970 9.852 1.00 0.00 O ATOM 1370 ND2 ASN A 140 17.593 -30.374 10.843 1.00 0.00 N ATOM 0 H ASN A 140 21.385 -29.687 9.319 1.00 0.00 H new ATOM 0 HA ASN A 140 20.988 -29.246 12.131 1.00 0.00 H new ATOM 0 HB2 ASN A 140 20.236 -31.589 10.311 1.00 0.00 H new ATOM 0 HB3 ASN A 140 19.654 -31.370 11.949 1.00 0.00 H new ATOM 0 HD21 ASN A 140 16.789 -29.836 10.521 1.00 0.00 H new ATOM 0 HD22 ASN A 140 17.453 -31.214 11.405 1.00 0.00 H new ATOM 1377 N ALA A 141 23.294 -31.372 11.189 1.00 0.00 N ATOM 1378 CA ALA A 141 24.454 -32.151 11.657 1.00 0.00 C ATOM 1379 C ALA A 141 25.393 -31.237 12.461 1.00 0.00 C ATOM 1380 O ALA A 141 25.635 -31.469 13.652 1.00 0.00 O ATOM 1381 CB ALA A 141 25.193 -32.802 10.472 1.00 0.00 C ATOM 0 H ALA A 141 23.285 -31.212 10.182 1.00 0.00 H new ATOM 0 HA ALA A 141 24.106 -32.956 12.304 1.00 0.00 H new ATOM 0 HB1 ALA A 141 26.045 -33.371 10.843 1.00 0.00 H new ATOM 0 HB2 ALA A 141 24.514 -33.470 9.942 1.00 0.00 H new ATOM 0 HB3 ALA A 141 25.544 -32.026 9.791 1.00 0.00 H new ATOM 1387 N PHE A 142 25.904 -30.187 11.793 1.00 0.00 N ATOM 1388 CA PHE A 142 26.718 -29.132 12.426 1.00 0.00 C ATOM 1389 C PHE A 142 26.339 -27.781 11.805 1.00 0.00 C ATOM 1390 O PHE A 142 25.489 -27.069 12.324 1.00 0.00 O ATOM 1391 CB PHE A 142 28.252 -29.395 12.275 1.00 0.00 C ATOM 1392 CG PHE A 142 28.752 -30.673 12.939 1.00 0.00 C ATOM 1393 CD1 PHE A 142 28.851 -30.758 14.326 1.00 0.00 C ATOM 1394 CD2 PHE A 142 29.115 -31.790 12.186 1.00 0.00 C ATOM 1395 CE1 PHE A 142 29.297 -31.910 14.936 1.00 0.00 C ATOM 1396 CE2 PHE A 142 29.562 -32.942 12.802 1.00 0.00 C ATOM 1397 CZ PHE A 142 29.650 -33.001 14.177 1.00 0.00 C ATOM 0 H PHE A 142 25.763 -30.045 10.793 1.00 0.00 H new ATOM 0 HA PHE A 142 26.508 -29.129 13.496 1.00 0.00 H new ATOM 0 HB2 PHE A 142 28.496 -29.435 11.213 1.00 0.00 H new ATOM 0 HB3 PHE A 142 28.794 -28.548 12.695 1.00 0.00 H new ATOM 0 HD1 PHE A 142 28.574 -29.908 14.932 1.00 0.00 H new ATOM 0 HD2 PHE A 142 29.046 -31.753 11.109 1.00 0.00 H new ATOM 0 HE1 PHE A 142 29.370 -31.956 16.013 1.00 0.00 H new ATOM 0 HE2 PHE A 142 29.843 -33.798 12.206 1.00 0.00 H new ATOM 0 HZ PHE A 142 29.996 -33.904 14.658 1.00 0.00 H new ATOM 1407 N THR A 143 26.937 -27.463 10.653 1.00 0.00 N ATOM 1408 CA THR A 143 26.716 -26.202 9.949 1.00 0.00 C ATOM 1409 C THR A 143 27.078 -26.401 8.477 1.00 0.00 C ATOM 1410 O THR A 143 28.038 -27.115 8.158 1.00 0.00 O ATOM 1411 CB THR A 143 27.560 -25.023 10.572 1.00 0.00 C ATOM 1412 OG1 THR A 143 27.176 -24.821 11.941 1.00 0.00 O ATOM 1413 CG2 THR A 143 27.382 -23.694 9.811 1.00 0.00 C ATOM 0 H THR A 143 27.595 -28.083 10.180 1.00 0.00 H new ATOM 0 HA THR A 143 25.667 -25.922 10.047 1.00 0.00 H new ATOM 0 HB THR A 143 28.608 -25.315 10.498 1.00 0.00 H new ATOM 0 HG1 THR A 143 26.337 -24.315 11.974 1.00 0.00 H new ATOM 0 HG21 THR A 143 27.986 -22.920 10.285 1.00 0.00 H new ATOM 0 HG22 THR A 143 27.701 -23.821 8.777 1.00 0.00 H new ATOM 0 HG23 THR A 143 26.333 -23.400 9.833 1.00 0.00 H new ATOM 1421 N MET A 144 26.279 -25.802 7.591 1.00 0.00 N ATOM 1422 CA MET A 144 26.550 -25.765 6.149 1.00 0.00 C ATOM 1423 C MET A 144 25.881 -24.508 5.562 1.00 0.00 C ATOM 1424 O MET A 144 24.862 -24.049 6.107 1.00 0.00 O ATOM 1425 CB MET A 144 26.082 -27.084 5.455 1.00 0.00 C ATOM 1426 CG MET A 144 24.579 -27.228 5.208 1.00 0.00 C ATOM 1427 SD MET A 144 24.039 -26.428 3.685 1.00 0.00 S ATOM 1428 CE MET A 144 22.292 -26.760 3.743 1.00 0.00 C ATOM 0 H MET A 144 25.417 -25.324 7.855 1.00 0.00 H new ATOM 0 HA MET A 144 27.623 -25.703 5.966 1.00 0.00 H new ATOM 0 HB2 MET A 144 26.595 -27.166 4.497 1.00 0.00 H new ATOM 0 HB3 MET A 144 26.410 -27.926 6.065 1.00 0.00 H new ATOM 0 HG2 MET A 144 24.322 -28.287 5.167 1.00 0.00 H new ATOM 0 HG3 MET A 144 24.035 -26.800 6.050 1.00 0.00 H new ATOM 0 HE1 MET A 144 21.992 -27.291 2.840 1.00 0.00 H new ATOM 0 HE2 MET A 144 22.067 -27.373 4.616 1.00 0.00 H new ATOM 0 HE3 MET A 144 21.745 -25.820 3.809 1.00 0.00 H new ATOM 1438 N PRO A 145 26.454 -23.899 4.474 1.00 0.00 N ATOM 1439 CA PRO A 145 25.895 -22.668 3.870 1.00 0.00 C ATOM 1440 C PRO A 145 24.462 -22.867 3.319 1.00 0.00 C ATOM 1441 O PRO A 145 24.218 -23.741 2.480 1.00 0.00 O ATOM 1442 CB PRO A 145 26.905 -22.332 2.740 1.00 0.00 C ATOM 1443 CG PRO A 145 27.596 -23.625 2.439 1.00 0.00 C ATOM 1444 CD PRO A 145 27.693 -24.334 3.768 1.00 0.00 C ATOM 0 HA PRO A 145 25.784 -21.866 4.599 1.00 0.00 H new ATOM 0 HB2 PRO A 145 26.396 -21.943 1.859 1.00 0.00 H new ATOM 0 HB3 PRO A 145 27.616 -21.570 3.060 1.00 0.00 H new ATOM 0 HG2 PRO A 145 27.032 -24.215 1.717 1.00 0.00 H new ATOM 0 HG3 PRO A 145 28.583 -23.454 2.010 1.00 0.00 H new ATOM 0 HD2 PRO A 145 27.728 -25.417 3.646 1.00 0.00 H new ATOM 0 HD3 PRO A 145 28.591 -24.045 4.314 1.00 0.00 H new ATOM 1452 N LEU A 146 23.535 -22.030 3.794 1.00 0.00 N ATOM 1453 CA LEU A 146 22.147 -21.993 3.327 1.00 0.00 C ATOM 1454 C LEU A 146 21.867 -20.614 2.711 1.00 0.00 C ATOM 1455 O LEU A 146 22.413 -19.606 3.166 1.00 0.00 O ATOM 1456 CB LEU A 146 21.174 -22.380 4.482 1.00 0.00 C ATOM 1457 CG LEU A 146 21.237 -21.575 5.831 1.00 0.00 C ATOM 1458 CD1 LEU A 146 20.459 -20.245 5.765 1.00 0.00 C ATOM 1459 CD2 LEU A 146 20.739 -22.432 7.015 1.00 0.00 C ATOM 0 H LEU A 146 23.732 -21.348 4.526 1.00 0.00 H new ATOM 0 HA LEU A 146 21.980 -22.734 2.545 1.00 0.00 H new ATOM 0 HB2 LEU A 146 20.157 -22.299 4.097 1.00 0.00 H new ATOM 0 HB3 LEU A 146 21.343 -23.431 4.717 1.00 0.00 H new ATOM 0 HG LEU A 146 22.286 -21.327 5.993 1.00 0.00 H new ATOM 0 HD11 LEU A 146 20.536 -19.731 6.723 1.00 0.00 H new ATOM 0 HD12 LEU A 146 20.880 -19.616 4.980 1.00 0.00 H new ATOM 0 HD13 LEU A 146 19.411 -20.447 5.545 1.00 0.00 H new ATOM 0 HD21 LEU A 146 20.794 -21.849 7.934 1.00 0.00 H new ATOM 0 HD22 LEU A 146 19.707 -22.733 6.837 1.00 0.00 H new ATOM 0 HD23 LEU A 146 21.364 -23.320 7.110 1.00 0.00 H new ATOM 1471 N HIS A 147 21.019 -20.574 1.678 1.00 0.00 N ATOM 1472 CA HIS A 147 20.879 -19.390 0.810 1.00 0.00 C ATOM 1473 C HIS A 147 19.858 -18.390 1.393 1.00 0.00 C ATOM 1474 O HIS A 147 18.654 -18.658 1.412 1.00 0.00 O ATOM 1475 CB HIS A 147 20.481 -19.843 -0.616 1.00 0.00 C ATOM 1476 CG HIS A 147 21.454 -20.822 -1.228 1.00 0.00 C ATOM 1477 ND1 HIS A 147 21.084 -22.067 -1.686 1.00 0.00 N ATOM 1478 CD2 HIS A 147 22.792 -20.733 -1.437 1.00 0.00 C ATOM 1479 CE1 HIS A 147 22.142 -22.700 -2.146 1.00 0.00 C ATOM 1480 NE2 HIS A 147 23.193 -21.914 -2.008 1.00 0.00 N ATOM 0 H HIS A 147 20.413 -21.352 1.418 1.00 0.00 H new ATOM 0 HA HIS A 147 21.836 -18.870 0.757 1.00 0.00 H new ATOM 0 HB2 HIS A 147 19.492 -20.299 -0.581 1.00 0.00 H new ATOM 0 HB3 HIS A 147 20.406 -18.967 -1.260 1.00 0.00 H new ATOM 0 HD2 HIS A 147 23.423 -19.890 -1.198 1.00 0.00 H new ATOM 0 HE1 HIS A 147 22.149 -23.695 -2.566 1.00 0.00 H new ATOM 0 HE2 HIS A 147 24.148 -22.147 -2.281 1.00 0.00 H new ATOM 1489 N MET A 148 20.366 -17.235 1.871 1.00 0.00 N ATOM 1490 CA MET A 148 19.554 -16.143 2.427 1.00 0.00 C ATOM 1491 C MET A 148 19.371 -15.052 1.367 1.00 0.00 C ATOM 1492 O MET A 148 20.316 -14.344 1.022 1.00 0.00 O ATOM 1493 CB MET A 148 20.213 -15.583 3.717 1.00 0.00 C ATOM 1494 CG MET A 148 20.272 -16.587 4.874 1.00 0.00 C ATOM 1495 SD MET A 148 20.709 -15.829 6.449 1.00 0.00 S ATOM 1496 CE MET A 148 20.308 -17.154 7.589 1.00 0.00 C ATOM 0 H MET A 148 21.366 -17.036 1.880 1.00 0.00 H new ATOM 0 HA MET A 148 18.570 -16.522 2.702 1.00 0.00 H new ATOM 0 HB2 MET A 148 21.226 -15.255 3.482 1.00 0.00 H new ATOM 0 HB3 MET A 148 19.660 -14.702 4.042 1.00 0.00 H new ATOM 0 HG2 MET A 148 19.304 -17.078 4.971 1.00 0.00 H new ATOM 0 HG3 MET A 148 21.000 -17.363 4.637 1.00 0.00 H new ATOM 0 HE1 MET A 148 20.076 -16.734 8.568 1.00 0.00 H new ATOM 0 HE2 MET A 148 19.445 -17.706 7.217 1.00 0.00 H new ATOM 0 HE3 MET A 148 21.159 -17.829 7.677 1.00 0.00 H new ATOM 1506 N THR A 149 18.136 -14.908 0.896 1.00 0.00 N ATOM 1507 CA THR A 149 17.798 -14.133 -0.293 1.00 0.00 C ATOM 1508 C THR A 149 17.408 -12.709 0.114 1.00 0.00 C ATOM 1509 O THR A 149 16.575 -12.509 1.007 1.00 0.00 O ATOM 1510 CB THR A 149 16.645 -14.823 -1.105 1.00 0.00 C ATOM 1511 OG1 THR A 149 15.497 -15.036 -0.273 1.00 0.00 O ATOM 1512 CG2 THR A 149 17.086 -16.167 -1.708 1.00 0.00 C ATOM 0 H THR A 149 17.324 -15.337 1.341 1.00 0.00 H new ATOM 0 HA THR A 149 18.672 -14.086 -0.943 1.00 0.00 H new ATOM 0 HB THR A 149 16.390 -14.148 -1.922 1.00 0.00 H new ATOM 0 HG1 THR A 149 14.927 -15.726 -0.672 1.00 0.00 H new ATOM 0 HG21 THR A 149 16.256 -16.608 -2.261 1.00 0.00 H new ATOM 0 HG22 THR A 149 17.926 -16.005 -2.383 1.00 0.00 H new ATOM 0 HG23 THR A 149 17.389 -16.843 -0.908 1.00 0.00 H new ATOM 1520 N PHE A 150 18.052 -11.730 -0.532 1.00 0.00 N ATOM 1521 CA PHE A 150 17.859 -10.308 -0.244 1.00 0.00 C ATOM 1522 C PHE A 150 16.747 -9.756 -1.144 1.00 0.00 C ATOM 1523 O PHE A 150 16.889 -9.750 -2.367 1.00 0.00 O ATOM 1524 CB PHE A 150 19.166 -9.515 -0.499 1.00 0.00 C ATOM 1525 CG PHE A 150 20.361 -9.935 0.341 1.00 0.00 C ATOM 1526 CD1 PHE A 150 21.020 -11.139 0.098 1.00 0.00 C ATOM 1527 CD2 PHE A 150 20.850 -9.111 1.354 1.00 0.00 C ATOM 1528 CE1 PHE A 150 22.113 -11.505 0.845 1.00 0.00 C ATOM 1529 CE2 PHE A 150 21.945 -9.483 2.101 1.00 0.00 C ATOM 1530 CZ PHE A 150 22.579 -10.679 1.845 1.00 0.00 C ATOM 0 H PHE A 150 18.727 -11.906 -1.276 1.00 0.00 H new ATOM 0 HA PHE A 150 17.583 -10.198 0.805 1.00 0.00 H new ATOM 0 HB2 PHE A 150 19.431 -9.614 -1.552 1.00 0.00 H new ATOM 0 HB3 PHE A 150 18.970 -8.458 -0.318 1.00 0.00 H new ATOM 0 HD1 PHE A 150 20.667 -11.792 -0.687 1.00 0.00 H new ATOM 0 HD2 PHE A 150 20.363 -8.168 1.555 1.00 0.00 H new ATOM 0 HE1 PHE A 150 22.609 -12.444 0.648 1.00 0.00 H new ATOM 0 HE2 PHE A 150 22.307 -8.837 2.888 1.00 0.00 H new ATOM 0 HZ PHE A 150 23.441 -10.969 2.428 1.00 0.00 H new ATOM 1540 N TRP A 151 15.660 -9.297 -0.527 1.00 0.00 N ATOM 1541 CA TRP A 151 14.516 -8.687 -1.213 1.00 0.00 C ATOM 1542 C TRP A 151 14.360 -7.269 -0.671 1.00 0.00 C ATOM 1543 O TRP A 151 13.810 -7.055 0.416 1.00 0.00 O ATOM 1544 CB TRP A 151 13.225 -9.516 -0.982 1.00 0.00 C ATOM 1545 CG TRP A 151 13.310 -10.933 -1.505 1.00 0.00 C ATOM 1546 CD1 TRP A 151 13.731 -12.039 -0.822 1.00 0.00 C ATOM 1547 CD2 TRP A 151 12.975 -11.386 -2.827 1.00 0.00 C ATOM 1548 NE1 TRP A 151 13.654 -13.146 -1.624 1.00 0.00 N ATOM 1549 CE2 TRP A 151 13.202 -12.774 -2.861 1.00 0.00 C ATOM 1550 CE3 TRP A 151 12.491 -10.754 -3.977 1.00 0.00 C ATOM 1551 CZ2 TRP A 151 12.973 -13.541 -3.998 1.00 0.00 C ATOM 1552 CZ3 TRP A 151 12.267 -11.515 -5.109 1.00 0.00 C ATOM 1553 CH2 TRP A 151 12.505 -12.898 -5.111 1.00 0.00 C ATOM 0 H TRP A 151 15.545 -9.338 0.486 1.00 0.00 H new ATOM 0 HA TRP A 151 14.687 -8.664 -2.289 1.00 0.00 H new ATOM 0 HB2 TRP A 151 13.009 -9.545 0.086 1.00 0.00 H new ATOM 0 HB3 TRP A 151 12.388 -9.010 -1.463 1.00 0.00 H new ATOM 0 HD1 TRP A 151 14.075 -12.040 0.202 1.00 0.00 H new ATOM 0 HE1 TRP A 151 13.895 -14.097 -1.344 1.00 0.00 H new ATOM 0 HE3 TRP A 151 12.296 -9.692 -3.980 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 13.158 -14.605 -4.002 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 11.903 -11.037 -6.007 1.00 0.00 H new ATOM 0 HH2 TRP A 151 12.315 -13.466 -6.010 1.00 0.00 H new ATOM 1564 N GLY A 152 14.875 -6.308 -1.432 1.00 0.00 N ATOM 1565 CA GLY A 152 14.895 -4.911 -1.028 1.00 0.00 C ATOM 1566 C GLY A 152 14.896 -3.998 -2.219 1.00 0.00 C ATOM 1567 O GLY A 152 15.152 -4.435 -3.340 1.00 0.00 O ATOM 0 H GLY A 152 15.290 -6.479 -2.348 1.00 0.00 H new ATOM 0 HA2 GLY A 152 14.026 -4.698 -0.405 1.00 0.00 H new ATOM 0 HA3 GLY A 152 15.779 -4.719 -0.419 1.00 0.00 H new ATOM 1571 N LYS A 153 14.638 -2.728 -1.978 1.00 0.00 N ATOM 1572 CA LYS A 153 14.413 -1.741 -3.039 1.00 0.00 C ATOM 1573 C LYS A 153 15.716 -1.378 -3.802 1.00 0.00 C ATOM 1574 O LYS A 153 16.818 -1.412 -3.229 1.00 0.00 O ATOM 1575 CB LYS A 153 13.749 -0.501 -2.415 1.00 0.00 C ATOM 1576 CG LYS A 153 14.596 0.189 -1.339 1.00 0.00 C ATOM 1577 CD LYS A 153 13.829 1.267 -0.556 1.00 0.00 C ATOM 1578 CE LYS A 153 12.706 0.695 0.323 1.00 0.00 C ATOM 1579 NZ LYS A 153 12.097 1.743 1.175 1.00 0.00 N ATOM 0 H LYS A 153 14.576 -2.340 -1.037 1.00 0.00 H new ATOM 0 HA LYS A 153 13.752 -2.173 -3.790 1.00 0.00 H new ATOM 0 HB2 LYS A 153 13.530 0.217 -3.205 1.00 0.00 H new ATOM 0 HB3 LYS A 153 12.795 -0.795 -1.978 1.00 0.00 H new ATOM 0 HG2 LYS A 153 14.966 -0.562 -0.641 1.00 0.00 H new ATOM 0 HG3 LYS A 153 15.468 0.644 -1.810 1.00 0.00 H new ATOM 0 HD2 LYS A 153 14.529 1.817 0.073 1.00 0.00 H new ATOM 0 HD3 LYS A 153 13.402 1.983 -1.259 1.00 0.00 H new ATOM 0 HE2 LYS A 153 11.939 0.248 -0.310 1.00 0.00 H new ATOM 0 HE3 LYS A 153 13.104 -0.101 0.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 11.343 1.324 1.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 12.825 2.152 1.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 11.696 2.490 0.573 1.00 0.00 H new ATOM 1593 N GLU A 154 15.539 -1.042 -5.099 1.00 0.00 N ATOM 1594 CA GLU A 154 16.613 -0.656 -6.051 1.00 0.00 C ATOM 1595 C GLU A 154 17.651 0.317 -5.451 1.00 0.00 C ATOM 1596 O GLU A 154 18.866 0.108 -5.567 1.00 0.00 O ATOM 1597 CB GLU A 154 15.962 0.012 -7.302 1.00 0.00 C ATOM 1598 CG GLU A 154 15.204 -0.934 -8.241 1.00 0.00 C ATOM 1599 CD GLU A 154 16.141 -1.867 -9.020 1.00 0.00 C ATOM 1600 OE1 GLU A 154 16.305 -3.022 -8.629 1.00 0.00 O ATOM 1601 OE2 GLU A 154 16.759 -1.425 -10.016 1.00 0.00 O ATOM 0 H GLU A 154 14.615 -1.031 -5.530 1.00 0.00 H new ATOM 0 HA GLU A 154 17.148 -1.569 -6.311 1.00 0.00 H new ATOM 0 HB2 GLU A 154 15.273 0.785 -6.961 1.00 0.00 H new ATOM 0 HB3 GLU A 154 16.745 0.511 -7.873 1.00 0.00 H new ATOM 0 HG2 GLU A 154 14.502 -1.532 -7.660 1.00 0.00 H new ATOM 0 HG3 GLU A 154 14.615 -0.346 -8.945 1.00 0.00 H new ATOM 1608 N GLU A 155 17.140 1.371 -4.800 1.00 0.00 N ATOM 1609 CA GLU A 155 17.949 2.512 -4.321 1.00 0.00 C ATOM 1610 C GLU A 155 18.893 2.153 -3.154 1.00 0.00 C ATOM 1611 O GLU A 155 19.766 2.958 -2.799 1.00 0.00 O ATOM 1612 CB GLU A 155 17.007 3.680 -3.920 1.00 0.00 C ATOM 1613 CG GLU A 155 16.033 3.342 -2.776 1.00 0.00 C ATOM 1614 CD GLU A 155 15.069 4.486 -2.416 1.00 0.00 C ATOM 1615 OE1 GLU A 155 15.472 5.392 -1.654 1.00 0.00 O ATOM 1616 OE2 GLU A 155 13.902 4.476 -2.882 1.00 0.00 O ATOM 0 H GLU A 155 16.147 1.461 -4.587 1.00 0.00 H new ATOM 0 HA GLU A 155 18.596 2.813 -5.145 1.00 0.00 H new ATOM 0 HB2 GLU A 155 17.614 4.536 -3.624 1.00 0.00 H new ATOM 0 HB3 GLU A 155 16.431 3.984 -4.794 1.00 0.00 H new ATOM 0 HG2 GLU A 155 15.450 2.464 -3.056 1.00 0.00 H new ATOM 0 HG3 GLU A 155 16.608 3.073 -1.890 1.00 0.00 H new ATOM 1623 N ASN A 156 18.747 0.952 -2.571 1.00 0.00 N ATOM 1624 CA ASN A 156 19.520 0.556 -1.371 1.00 0.00 C ATOM 1625 C ASN A 156 20.614 -0.488 -1.655 1.00 0.00 C ATOM 1626 O ASN A 156 21.376 -0.801 -0.742 1.00 0.00 O ATOM 1627 CB ASN A 156 18.571 0.036 -0.257 1.00 0.00 C ATOM 1628 CG ASN A 156 17.711 1.125 0.395 1.00 0.00 C ATOM 1629 OD1 ASN A 156 18.034 2.308 0.349 1.00 0.00 O ATOM 1630 ND2 ASN A 156 16.640 0.717 1.058 1.00 0.00 N ATOM 0 H ASN A 156 18.103 0.236 -2.907 1.00 0.00 H new ATOM 0 HA ASN A 156 20.030 1.459 -1.035 1.00 0.00 H new ATOM 0 HB2 ASN A 156 17.915 -0.725 -0.680 1.00 0.00 H new ATOM 0 HB3 ASN A 156 19.167 -0.451 0.515 1.00 0.00 H new ATOM 0 HD21 ASN A 156 16.056 1.394 1.550 1.00 0.00 H new ATOM 0 HD22 ASN A 156 16.399 -0.274 1.077 1.00 0.00 H new ATOM 1637 N ARG A 157 20.722 -1.010 -2.899 1.00 0.00 N ATOM 1638 CA ARG A 157 21.710 -2.085 -3.221 1.00 0.00 C ATOM 1639 C ARG A 157 23.168 -1.612 -3.038 1.00 0.00 C ATOM 1640 O ARG A 157 24.048 -2.422 -2.742 1.00 0.00 O ATOM 1641 CB ARG A 157 21.536 -2.648 -4.648 1.00 0.00 C ATOM 1642 CG ARG A 157 21.718 -1.627 -5.792 1.00 0.00 C ATOM 1643 CD ARG A 157 21.907 -2.309 -7.156 1.00 0.00 C ATOM 1644 NE ARG A 157 20.890 -3.351 -7.394 1.00 0.00 N ATOM 1645 CZ ARG A 157 19.685 -3.156 -7.940 1.00 0.00 C ATOM 1646 NH1 ARG A 157 19.310 -1.952 -8.358 1.00 0.00 N ATOM 1647 NH2 ARG A 157 18.859 -4.177 -8.065 1.00 0.00 N ATOM 0 H ARG A 157 20.150 -0.715 -3.690 1.00 0.00 H new ATOM 0 HA ARG A 157 21.503 -2.883 -2.508 1.00 0.00 H new ATOM 0 HB2 ARG A 157 22.252 -3.458 -4.790 1.00 0.00 H new ATOM 0 HB3 ARG A 157 20.540 -3.084 -4.729 1.00 0.00 H new ATOM 0 HG2 ARG A 157 20.848 -0.972 -5.833 1.00 0.00 H new ATOM 0 HG3 ARG A 157 22.582 -0.997 -5.580 1.00 0.00 H new ATOM 0 HD2 ARG A 157 21.853 -1.561 -7.947 1.00 0.00 H new ATOM 0 HD3 ARG A 157 22.901 -2.753 -7.205 1.00 0.00 H new ATOM 0 HE ARG A 157 21.127 -4.304 -7.118 1.00 0.00 H new ATOM 0 HH11 ARG A 157 19.945 -1.159 -8.265 1.00 0.00 H new ATOM 0 HH12 ARG A 157 18.387 -1.820 -8.772 1.00 0.00 H new ATOM 0 HH21 ARG A 157 19.142 -5.104 -7.747 1.00 0.00 H new ATOM 0 HH22 ARG A 157 17.937 -4.040 -8.480 1.00 0.00 H new ATOM 1661 N LYS A 158 23.405 -0.303 -3.231 1.00 0.00 N ATOM 1662 CA LYS A 158 24.713 0.337 -2.986 1.00 0.00 C ATOM 1663 C LYS A 158 25.133 0.122 -1.525 1.00 0.00 C ATOM 1664 O LYS A 158 26.287 -0.193 -1.231 1.00 0.00 O ATOM 1665 CB LYS A 158 24.614 1.854 -3.349 1.00 0.00 C ATOM 1666 CG LYS A 158 25.881 2.737 -3.124 1.00 0.00 C ATOM 1667 CD LYS A 158 25.994 3.310 -1.685 1.00 0.00 C ATOM 1668 CE LYS A 158 27.176 4.271 -1.518 1.00 0.00 C ATOM 1669 NZ LYS A 158 28.474 3.624 -1.826 1.00 0.00 N ATOM 0 H LYS A 158 22.692 0.346 -3.563 1.00 0.00 H new ATOM 0 HA LYS A 158 25.481 -0.114 -3.615 1.00 0.00 H new ATOM 0 HB2 LYS A 158 24.334 1.930 -4.400 1.00 0.00 H new ATOM 0 HB3 LYS A 158 23.797 2.285 -2.770 1.00 0.00 H new ATOM 0 HG2 LYS A 158 26.770 2.144 -3.340 1.00 0.00 H new ATOM 0 HG3 LYS A 158 25.868 3.563 -3.835 1.00 0.00 H new ATOM 0 HD2 LYS A 158 25.070 3.831 -1.433 1.00 0.00 H new ATOM 0 HD3 LYS A 158 26.099 2.487 -0.978 1.00 0.00 H new ATOM 0 HE2 LYS A 158 27.037 5.132 -2.172 1.00 0.00 H new ATOM 0 HE3 LYS A 158 27.194 4.648 -0.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 29.249 4.291 -1.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 28.590 2.778 -1.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 28.495 3.348 -2.828 1.00 0.00 H new ATOM 1683 N ALA A 159 24.158 0.280 -0.626 1.00 0.00 N ATOM 1684 CA ALA A 159 24.364 0.170 0.818 1.00 0.00 C ATOM 1685 C ALA A 159 24.350 -1.309 1.282 1.00 0.00 C ATOM 1686 O ALA A 159 25.082 -1.670 2.201 1.00 0.00 O ATOM 1687 CB ALA A 159 23.306 1.019 1.540 1.00 0.00 C ATOM 0 H ALA A 159 23.194 0.490 -0.884 1.00 0.00 H new ATOM 0 HA ALA A 159 25.351 0.554 1.075 1.00 0.00 H new ATOM 0 HB1 ALA A 159 23.452 0.943 2.618 1.00 0.00 H new ATOM 0 HB2 ALA A 159 23.404 2.060 1.233 1.00 0.00 H new ATOM 0 HB3 ALA A 159 22.311 0.657 1.282 1.00 0.00 H new ATOM 1693 N VAL A 160 23.523 -2.158 0.626 1.00 0.00 N ATOM 1694 CA VAL A 160 23.425 -3.611 0.928 1.00 0.00 C ATOM 1695 C VAL A 160 24.755 -4.321 0.605 1.00 0.00 C ATOM 1696 O VAL A 160 25.377 -4.941 1.485 1.00 0.00 O ATOM 1697 CB VAL A 160 22.249 -4.304 0.124 1.00 0.00 C ATOM 1698 CG1 VAL A 160 22.235 -5.846 0.307 1.00 0.00 C ATOM 1699 CG2 VAL A 160 20.883 -3.709 0.522 1.00 0.00 C ATOM 0 H VAL A 160 22.904 -1.857 -0.127 1.00 0.00 H new ATOM 0 HA VAL A 160 23.210 -3.702 1.993 1.00 0.00 H new ATOM 0 HB VAL A 160 22.431 -4.101 -0.931 1.00 0.00 H new ATOM 0 HG11 VAL A 160 21.410 -6.273 -0.264 1.00 0.00 H new ATOM 0 HG12 VAL A 160 23.177 -6.263 -0.049 1.00 0.00 H new ATOM 0 HG13 VAL A 160 22.108 -6.086 1.363 1.00 0.00 H new ATOM 0 HG21 VAL A 160 20.093 -4.202 -0.044 1.00 0.00 H new ATOM 0 HG22 VAL A 160 20.716 -3.863 1.588 1.00 0.00 H new ATOM 0 HG23 VAL A 160 20.874 -2.641 0.304 1.00 0.00 H new ATOM 1709 N SER A 161 25.176 -4.196 -0.667 1.00 0.00 N ATOM 1710 CA SER A 161 26.414 -4.794 -1.188 1.00 0.00 C ATOM 1711 C SER A 161 27.653 -4.220 -0.484 1.00 0.00 C ATOM 1712 O SER A 161 28.693 -4.877 -0.438 1.00 0.00 O ATOM 1713 CB SER A 161 26.520 -4.559 -2.709 1.00 0.00 C ATOM 1714 OG SER A 161 25.370 -5.041 -3.379 1.00 0.00 O ATOM 0 H SER A 161 24.657 -3.669 -1.369 1.00 0.00 H new ATOM 0 HA SER A 161 26.376 -5.865 -0.989 1.00 0.00 H new ATOM 0 HB2 SER A 161 26.642 -3.494 -2.908 1.00 0.00 H new ATOM 0 HB3 SER A 161 27.407 -5.059 -3.097 1.00 0.00 H new ATOM 0 HG SER A 161 24.667 -4.359 -3.354 1.00 0.00 H new ATOM 1720 N ASP A 162 27.536 -2.984 0.048 1.00 0.00 N ATOM 1721 CA ASP A 162 28.620 -2.347 0.822 1.00 0.00 C ATOM 1722 C ASP A 162 28.955 -3.185 2.060 1.00 0.00 C ATOM 1723 O ASP A 162 30.111 -3.497 2.302 1.00 0.00 O ATOM 1724 CB ASP A 162 28.238 -0.911 1.263 1.00 0.00 C ATOM 1725 CG ASP A 162 29.364 -0.190 2.031 1.00 0.00 C ATOM 1726 OD1 ASP A 162 29.177 0.174 3.219 1.00 0.00 O ATOM 1727 OD2 ASP A 162 30.451 0.014 1.441 1.00 0.00 O ATOM 0 H ASP A 162 26.700 -2.408 -0.046 1.00 0.00 H new ATOM 0 HA ASP A 162 29.492 -2.287 0.171 1.00 0.00 H new ATOM 0 HB2 ASP A 162 27.976 -0.325 0.382 1.00 0.00 H new ATOM 0 HB3 ASP A 162 27.349 -0.956 1.892 1.00 0.00 H new ATOM 1732 N GLN A 163 27.905 -3.568 2.801 1.00 0.00 N ATOM 1733 CA GLN A 163 28.033 -4.337 4.058 1.00 0.00 C ATOM 1734 C GLN A 163 28.636 -5.727 3.799 1.00 0.00 C ATOM 1735 O GLN A 163 29.405 -6.259 4.614 1.00 0.00 O ATOM 1736 CB GLN A 163 26.646 -4.476 4.735 1.00 0.00 C ATOM 1737 CG GLN A 163 25.870 -3.152 4.873 1.00 0.00 C ATOM 1738 CD GLN A 163 26.661 -2.016 5.531 1.00 0.00 C ATOM 1739 OE1 GLN A 163 26.531 -0.856 5.159 1.00 0.00 O ATOM 1740 NE2 GLN A 163 27.419 -2.320 6.566 1.00 0.00 N ATOM 0 H GLN A 163 26.940 -3.355 2.549 1.00 0.00 H new ATOM 0 HA GLN A 163 28.706 -3.795 4.722 1.00 0.00 H new ATOM 0 HB2 GLN A 163 26.043 -5.178 4.159 1.00 0.00 H new ATOM 0 HB3 GLN A 163 26.781 -4.909 5.726 1.00 0.00 H new ATOM 0 HG2 GLN A 163 25.550 -2.828 3.883 1.00 0.00 H new ATOM 0 HG3 GLN A 163 24.967 -3.334 5.456 1.00 0.00 H new ATOM 0 HE21 GLN A 163 27.514 -3.292 6.860 1.00 0.00 H new ATOM 0 HE22 GLN A 163 27.910 -1.583 7.072 1.00 0.00 H new ATOM 1749 N LEU A 164 28.270 -6.288 2.640 1.00 0.00 N ATOM 1750 CA LEU A 164 28.672 -7.631 2.222 1.00 0.00 C ATOM 1751 C LEU A 164 30.162 -7.670 1.811 1.00 0.00 C ATOM 1752 O LEU A 164 30.968 -8.346 2.471 1.00 0.00 O ATOM 1753 CB LEU A 164 27.739 -8.102 1.077 1.00 0.00 C ATOM 1754 CG LEU A 164 26.226 -8.223 1.466 1.00 0.00 C ATOM 1755 CD1 LEU A 164 25.351 -8.572 0.245 1.00 0.00 C ATOM 1756 CD2 LEU A 164 26.026 -9.243 2.617 1.00 0.00 C ATOM 0 H LEU A 164 27.678 -5.813 1.959 1.00 0.00 H new ATOM 0 HA LEU A 164 28.570 -8.319 3.061 1.00 0.00 H new ATOM 0 HB2 LEU A 164 27.830 -7.405 0.244 1.00 0.00 H new ATOM 0 HB3 LEU A 164 28.086 -9.072 0.721 1.00 0.00 H new ATOM 0 HG LEU A 164 25.900 -7.247 1.826 1.00 0.00 H new ATOM 0 HD11 LEU A 164 24.308 -8.647 0.554 1.00 0.00 H new ATOM 0 HD12 LEU A 164 25.450 -7.791 -0.509 1.00 0.00 H new ATOM 0 HD13 LEU A 164 25.675 -9.525 -0.174 1.00 0.00 H new ATOM 0 HD21 LEU A 164 24.967 -9.307 2.867 1.00 0.00 H new ATOM 0 HD22 LEU A 164 26.384 -10.223 2.301 1.00 0.00 H new ATOM 0 HD23 LEU A 164 26.586 -8.917 3.493 1.00 0.00 H new ATOM 1768 N LYS A 165 30.527 -6.909 0.753 1.00 0.00 N ATOM 1769 CA LYS A 165 31.917 -6.861 0.214 1.00 0.00 C ATOM 1770 C LYS A 165 32.932 -6.395 1.288 1.00 0.00 C ATOM 1771 O LYS A 165 34.112 -6.754 1.236 1.00 0.00 O ATOM 1772 CB LYS A 165 32.005 -5.918 -1.020 1.00 0.00 C ATOM 1773 CG LYS A 165 31.016 -6.235 -2.167 1.00 0.00 C ATOM 1774 CD LYS A 165 31.224 -5.349 -3.428 1.00 0.00 C ATOM 1775 CE LYS A 165 31.376 -3.839 -3.121 1.00 0.00 C ATOM 1776 NZ LYS A 165 30.264 -3.281 -2.301 1.00 0.00 N ATOM 0 H LYS A 165 29.873 -6.311 0.247 1.00 0.00 H new ATOM 0 HA LYS A 165 32.173 -7.876 -0.089 1.00 0.00 H new ATOM 0 HB2 LYS A 165 31.833 -4.894 -0.687 1.00 0.00 H new ATOM 0 HB3 LYS A 165 33.020 -5.959 -1.416 1.00 0.00 H new ATOM 0 HG2 LYS A 165 31.121 -7.283 -2.448 1.00 0.00 H new ATOM 0 HG3 LYS A 165 29.997 -6.103 -1.804 1.00 0.00 H new ATOM 0 HD2 LYS A 165 32.113 -5.692 -3.958 1.00 0.00 H new ATOM 0 HD3 LYS A 165 30.378 -5.489 -4.101 1.00 0.00 H new ATOM 0 HE2 LYS A 165 32.319 -3.676 -2.598 1.00 0.00 H new ATOM 0 HE3 LYS A 165 31.434 -3.290 -4.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 30.585 -2.413 -1.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 29.456 -3.060 -2.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 29.974 -3.980 -1.587 1.00 0.00 H new ATOM 1790 N LYS A 166 32.431 -5.605 2.256 1.00 0.00 N ATOM 1791 CA LYS A 166 33.205 -5.089 3.403 1.00 0.00 C ATOM 1792 C LYS A 166 33.861 -6.228 4.210 1.00 0.00 C ATOM 1793 O LYS A 166 35.065 -6.197 4.488 1.00 0.00 O ATOM 1794 CB LYS A 166 32.256 -4.270 4.307 1.00 0.00 C ATOM 1795 CG LYS A 166 32.913 -3.482 5.455 1.00 0.00 C ATOM 1796 CD LYS A 166 31.896 -2.571 6.186 1.00 0.00 C ATOM 1797 CE LYS A 166 31.205 -1.576 5.232 1.00 0.00 C ATOM 1798 NZ LYS A 166 30.209 -0.716 5.918 1.00 0.00 N ATOM 0 H LYS A 166 31.457 -5.301 2.264 1.00 0.00 H new ATOM 0 HA LYS A 166 34.011 -4.458 3.028 1.00 0.00 H new ATOM 0 HB2 LYS A 166 31.709 -3.567 3.679 1.00 0.00 H new ATOM 0 HB3 LYS A 166 31.522 -4.951 4.737 1.00 0.00 H new ATOM 0 HG2 LYS A 166 33.354 -4.179 6.168 1.00 0.00 H new ATOM 0 HG3 LYS A 166 33.726 -2.874 5.059 1.00 0.00 H new ATOM 0 HD2 LYS A 166 31.141 -3.190 6.670 1.00 0.00 H new ATOM 0 HD3 LYS A 166 32.408 -2.019 6.974 1.00 0.00 H new ATOM 0 HE2 LYS A 166 31.960 -0.946 4.763 1.00 0.00 H new ATOM 0 HE3 LYS A 166 30.711 -2.129 4.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 29.445 -0.473 5.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 29.812 -1.227 6.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 30.671 0.155 6.248 1.00 0.00 H new ATOM 1812 N HIS A 167 33.053 -7.243 4.569 1.00 0.00 N ATOM 1813 CA HIS A 167 33.535 -8.409 5.336 1.00 0.00 C ATOM 1814 C HIS A 167 34.091 -9.499 4.390 1.00 0.00 C ATOM 1815 O HIS A 167 34.761 -10.438 4.835 1.00 0.00 O ATOM 1816 CB HIS A 167 32.410 -8.978 6.244 1.00 0.00 C ATOM 1817 CG HIS A 167 32.913 -9.989 7.249 1.00 0.00 C ATOM 1818 ND1 HIS A 167 33.697 -9.632 8.320 1.00 0.00 N ATOM 1819 CD2 HIS A 167 32.798 -11.340 7.314 1.00 0.00 C ATOM 1820 CE1 HIS A 167 34.046 -10.704 8.990 1.00 0.00 C ATOM 1821 NE2 HIS A 167 33.513 -11.755 8.405 1.00 0.00 N ATOM 0 H HIS A 167 32.060 -7.280 4.340 1.00 0.00 H new ATOM 0 HA HIS A 167 34.349 -8.078 5.980 1.00 0.00 H new ATOM 0 HB2 HIS A 167 31.929 -8.156 6.774 1.00 0.00 H new ATOM 0 HB3 HIS A 167 31.648 -9.444 5.619 1.00 0.00 H new ATOM 0 HD2 HIS A 167 32.246 -11.970 6.632 1.00 0.00 H new ATOM 0 HE1 HIS A 167 34.667 -10.721 9.874 1.00 0.00 H new ATOM 0 HE2 HIS A 167 33.616 -12.722 8.714 1.00 0.00 H new ATOM 1830 N GLY A 168 33.805 -9.365 3.083 1.00 0.00 N ATOM 1831 CA GLY A 168 34.330 -10.283 2.062 1.00 0.00 C ATOM 1832 C GLY A 168 33.272 -11.202 1.469 1.00 0.00 C ATOM 1833 O GLY A 168 33.611 -12.157 0.765 1.00 0.00 O ATOM 0 H GLY A 168 33.210 -8.625 2.710 1.00 0.00 H new ATOM 0 HA2 GLY A 168 34.784 -9.701 1.260 1.00 0.00 H new ATOM 0 HA3 GLY A 168 35.121 -10.890 2.503 1.00 0.00 H new ATOM 1837 N PHE A 169 31.987 -10.923 1.765 1.00 0.00 N ATOM 1838 CA PHE A 169 30.845 -11.612 1.129 1.00 0.00 C ATOM 1839 C PHE A 169 30.671 -11.121 -0.321 1.00 0.00 C ATOM 1840 O PHE A 169 31.287 -10.122 -0.725 1.00 0.00 O ATOM 1841 CB PHE A 169 29.528 -11.371 1.916 1.00 0.00 C ATOM 1842 CG PHE A 169 29.572 -11.754 3.395 1.00 0.00 C ATOM 1843 CD1 PHE A 169 29.425 -10.792 4.396 1.00 0.00 C ATOM 1844 CD2 PHE A 169 29.746 -13.080 3.785 1.00 0.00 C ATOM 1845 CE1 PHE A 169 29.452 -11.146 5.729 1.00 0.00 C ATOM 1846 CE2 PHE A 169 29.774 -13.432 5.121 1.00 0.00 C ATOM 1847 CZ PHE A 169 29.625 -12.465 6.090 1.00 0.00 C ATOM 0 H PHE A 169 31.712 -10.217 2.448 1.00 0.00 H new ATOM 0 HA PHE A 169 31.059 -12.681 1.133 1.00 0.00 H new ATOM 0 HB2 PHE A 169 29.266 -10.316 1.838 1.00 0.00 H new ATOM 0 HB3 PHE A 169 28.728 -11.935 1.435 1.00 0.00 H new ATOM 0 HD1 PHE A 169 29.288 -9.756 4.123 1.00 0.00 H new ATOM 0 HD2 PHE A 169 29.861 -13.845 3.031 1.00 0.00 H new ATOM 0 HE1 PHE A 169 29.337 -10.389 6.491 1.00 0.00 H new ATOM 0 HE2 PHE A 169 29.913 -14.465 5.405 1.00 0.00 H new ATOM 0 HZ PHE A 169 29.644 -12.740 7.134 1.00 0.00 H new