USER MOD reduce.3.24.130724 H: found=0, std=0, add=1061, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1059 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 149 LYS NZ :NH3+ -140:sc= -0.236 (180deg=-1.67!) USER MOD Set 1.2: A 164 HIS : no HD1:sc= -1.42 X(o=-1.7,f=-1.2) USER MOD Set 2.1: A 111 TYR OH : rot -113:sc= 1.23 USER MOD Set 2.2: A 113 HIS : no HE2:sc= -4.73! K(o=-9.2!,f=-8.7) USER MOD Set 2.3: A 130 HIS : no HD1:sc= -5.73! C(o=-9.2!,f=-11!) USER MOD Single : A 68 LYS NZ :NH3+ -150:sc= -0.088 (180deg=-1.22) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 ASN : amide:sc= -0.129 X(o=-0.13,f=0) USER MOD Single : A 79 SER OG : rot -63:sc= 1.67 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0.346 USER MOD Single : A 88 SER OG : rot 45:sc= 0.291 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0306) USER MOD Single : A 100 MET CE :methyl -148:sc=-0.00529 (180deg=-1.03) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 30:sc= 1.01 USER MOD Single : A 112 ASN : amide:sc= -0.111 K(o=-0.11,f=-1.4!) USER MOD Single : A 118 THR OG1 : rot 50:sc= 1.11 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -1.01 K(o=-1,f=-3.7!) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= -0.0537 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot -170:sc= 0.0123 USER MOD Single : A 157 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0513) USER MOD Single : A 160 GLN : amide:sc= 1.28 K(o=1.3,f=-0.17) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 49:sc= 1.16 USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 MET CE :methyl -129:sc= -0.0541 (180deg=-1.55) USER MOD Single : A 177 GLN : amide:sc= -0.0385 K(o=-0.039,f=-0.66) USER MOD Single : A 184 ASN : amide:sc= -0.0667 K(o=-0.067,f=-0.67) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ -121:sc= -0.112 (180deg=-1.56) USER MOD Single : A 196 SER OG : rot 51:sc= 0.0744 USER MOD Single : A 200 SER OG : rot -45:sc= 0.599 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 68 -3.490 -64.722 -81.007 1.00 0.00 N ATOM 2 CA LYS A 68 -2.396 -65.652 -80.862 1.00 0.00 C ATOM 3 C LYS A 68 -1.211 -64.910 -80.285 1.00 0.00 C ATOM 4 O LYS A 68 -0.208 -65.506 -79.899 1.00 0.00 O ATOM 5 CB LYS A 68 -2.022 -66.342 -82.202 1.00 0.00 C ATOM 6 CG LYS A 68 -3.154 -67.207 -82.785 1.00 0.00 C ATOM 7 CD LYS A 68 -2.815 -67.878 -84.132 1.00 0.00 C ATOM 8 CE LYS A 68 -1.975 -69.166 -84.045 1.00 0.00 C ATOM 9 NZ LYS A 68 -0.554 -68.907 -83.711 1.00 0.00 N ATOM 0 HA LYS A 68 -2.704 -66.452 -80.188 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -1.747 -65.579 -82.930 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -1.142 -66.966 -82.047 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -3.412 -67.981 -82.062 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -4.039 -66.585 -82.916 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -3.748 -68.109 -84.647 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -2.279 -67.158 -84.751 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -2.406 -69.824 -83.291 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -2.029 -69.694 -84.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 0.043 -69.643 -84.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -0.274 -67.976 -84.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -0.432 -68.920 -82.678 1.00 0.00 H new ATOM 23 N ALA A 69 -1.319 -63.563 -80.229 1.00 0.00 N ATOM 24 CA ALA A 69 -0.291 -62.654 -79.743 1.00 0.00 C ATOM 25 C ALA A 69 -0.900 -61.576 -78.852 1.00 0.00 C ATOM 26 O ALA A 69 -0.473 -60.422 -78.835 1.00 0.00 O ATOM 27 CB ALA A 69 0.464 -62.028 -80.943 1.00 0.00 C ATOM 0 H ALA A 69 -2.161 -63.075 -80.535 1.00 0.00 H new ATOM 0 HA ALA A 69 0.422 -63.215 -79.139 1.00 0.00 H new ATOM 0 HB1 ALA A 69 1.232 -61.348 -80.575 1.00 0.00 H new ATOM 0 HB2 ALA A 69 0.930 -62.818 -81.532 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -0.239 -61.477 -81.568 1.00 0.00 H new ATOM 33 N LYS A 70 -1.941 -61.924 -78.048 1.00 0.00 N ATOM 34 CA LYS A 70 -2.661 -61.001 -77.171 1.00 0.00 C ATOM 35 C LYS A 70 -2.015 -60.835 -75.790 1.00 0.00 C ATOM 36 O LYS A 70 -2.540 -61.264 -74.763 1.00 0.00 O ATOM 37 CB LYS A 70 -4.143 -61.449 -77.019 1.00 0.00 C ATOM 38 CG LYS A 70 -4.885 -61.562 -78.362 1.00 0.00 C ATOM 39 CD LYS A 70 -6.352 -61.988 -78.194 1.00 0.00 C ATOM 40 CE LYS A 70 -7.079 -62.151 -79.535 1.00 0.00 C ATOM 41 NZ LYS A 70 -8.479 -62.588 -79.332 1.00 0.00 N ATOM 0 H LYS A 70 -2.299 -62.878 -78.001 1.00 0.00 H new ATOM 0 HA LYS A 70 -2.614 -60.024 -77.651 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -4.174 -62.414 -76.513 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -4.667 -60.737 -76.381 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -4.846 -60.602 -78.876 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -4.371 -62.284 -78.997 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -6.392 -62.930 -77.647 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -6.875 -61.246 -77.590 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -7.065 -61.206 -80.077 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -6.553 -62.880 -80.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.948 -62.691 -80.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -8.489 -63.502 -78.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -8.985 -61.879 -78.763 1.00 0.00 H new ATOM 55 N ASN A 71 -0.846 -60.145 -75.758 1.00 0.00 N ATOM 56 CA ASN A 71 -0.082 -59.809 -74.561 1.00 0.00 C ATOM 57 C ASN A 71 -0.298 -58.349 -74.198 1.00 0.00 C ATOM 58 O ASN A 71 0.041 -57.447 -74.959 1.00 0.00 O ATOM 59 CB ASN A 71 1.445 -60.058 -74.738 1.00 0.00 C ATOM 60 CG ASN A 71 1.710 -61.558 -74.815 1.00 0.00 C ATOM 61 OD1 ASN A 71 1.662 -62.167 -75.884 1.00 0.00 O ATOM 62 ND2 ASN A 71 1.988 -62.187 -73.645 1.00 0.00 N ATOM 0 H ASN A 71 -0.404 -59.800 -76.610 1.00 0.00 H new ATOM 0 HA ASN A 71 -0.442 -60.462 -73.766 1.00 0.00 H new ATOM 0 HB2 ASN A 71 1.802 -59.568 -75.644 1.00 0.00 H new ATOM 0 HB3 ASN A 71 1.994 -59.623 -73.903 1.00 0.00 H new ATOM 0 HD21 ASN A 71 2.164 -63.192 -73.635 1.00 0.00 H new ATOM 0 HD22 ASN A 71 2.021 -61.655 -72.775 1.00 0.00 H new ATOM 69 N LEU A 72 -0.844 -58.099 -72.988 1.00 0.00 N ATOM 70 CA LEU A 72 -1.061 -56.782 -72.429 1.00 0.00 C ATOM 71 C LEU A 72 -1.077 -57.059 -70.932 1.00 0.00 C ATOM 72 O LEU A 72 -1.556 -58.115 -70.521 1.00 0.00 O ATOM 73 CB LEU A 72 -2.385 -56.140 -72.947 1.00 0.00 C ATOM 74 CG LEU A 72 -2.345 -54.610 -73.225 1.00 0.00 C ATOM 75 CD1 LEU A 72 -1.954 -53.738 -72.021 1.00 0.00 C ATOM 76 CD2 LEU A 72 -1.451 -54.281 -74.431 1.00 0.00 C ATOM 0 H LEU A 72 -1.150 -58.847 -72.366 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.302 -56.053 -72.713 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -2.675 -56.648 -73.867 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -3.169 -56.335 -72.215 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.380 -54.352 -73.451 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -1.955 -52.689 -72.316 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -2.671 -53.889 -71.214 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -0.958 -54.018 -71.677 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -1.446 -53.204 -74.597 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.435 -54.623 -74.235 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -1.837 -54.783 -75.318 1.00 0.00 H new ATOM 88 N ASN A 73 -0.519 -56.153 -70.079 1.00 0.00 N ATOM 89 CA ASN A 73 -0.428 -56.362 -68.633 1.00 0.00 C ATOM 90 C ASN A 73 -1.108 -55.248 -67.843 1.00 0.00 C ATOM 91 O ASN A 73 -0.850 -55.102 -66.652 1.00 0.00 O ATOM 92 CB ASN A 73 1.050 -56.595 -68.173 1.00 0.00 C ATOM 93 CG ASN A 73 1.668 -57.818 -68.862 1.00 0.00 C ATOM 94 OD1 ASN A 73 2.718 -57.756 -69.503 1.00 0.00 O ATOM 95 ND2 ASN A 73 0.979 -58.983 -68.766 1.00 0.00 N ATOM 0 H ASN A 73 -0.125 -55.265 -70.389 1.00 0.00 H new ATOM 0 HA ASN A 73 -0.979 -57.276 -68.411 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.646 -55.710 -68.398 1.00 0.00 H new ATOM 0 HB3 ASN A 73 1.078 -56.732 -67.092 1.00 0.00 H new ATOM 0 HD21 ASN A 73 1.329 -59.822 -69.228 1.00 0.00 H new ATOM 0 HD22 ASN A 73 0.111 -59.020 -68.232 1.00 0.00 H new ATOM 102 N GLY A 74 -2.037 -54.497 -68.497 1.00 0.00 N ATOM 103 CA GLY A 74 -2.966 -53.527 -67.908 1.00 0.00 C ATOM 104 C GLY A 74 -2.579 -52.077 -68.006 1.00 0.00 C ATOM 105 O GLY A 74 -3.462 -51.222 -67.972 1.00 0.00 O ATOM 0 H GLY A 74 -2.153 -54.567 -69.508 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -3.938 -53.653 -68.385 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -3.094 -53.775 -66.854 1.00 0.00 H new ATOM 109 N GLY A 75 -1.258 -51.776 -68.197 1.00 0.00 N ATOM 110 CA GLY A 75 -0.578 -50.459 -68.294 1.00 0.00 C ATOM 111 C GLY A 75 -1.269 -49.308 -69.004 1.00 0.00 C ATOM 112 O GLY A 75 -1.868 -48.454 -68.357 1.00 0.00 O ATOM 0 H GLY A 75 -0.580 -52.532 -68.296 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -0.358 -50.130 -67.278 1.00 0.00 H new ATOM 0 HA3 GLY A 75 0.378 -50.622 -68.791 1.00 0.00 H new ATOM 116 N LEU A 76 -1.255 -49.273 -70.366 1.00 0.00 N ATOM 117 CA LEU A 76 -1.973 -48.289 -71.175 1.00 0.00 C ATOM 118 C LEU A 76 -3.452 -48.653 -71.414 1.00 0.00 C ATOM 119 O LEU A 76 -4.237 -47.831 -71.871 1.00 0.00 O ATOM 120 CB LEU A 76 -1.241 -48.031 -72.526 1.00 0.00 C ATOM 121 CG LEU A 76 -1.014 -49.265 -73.433 1.00 0.00 C ATOM 122 CD1 LEU A 76 -1.480 -48.971 -74.870 1.00 0.00 C ATOM 123 CD2 LEU A 76 0.459 -49.712 -73.434 1.00 0.00 C ATOM 0 H LEU A 76 -0.731 -49.946 -70.926 1.00 0.00 H new ATOM 0 HA LEU A 76 -1.975 -47.367 -70.594 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -1.813 -47.294 -73.089 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -0.271 -47.584 -72.309 1.00 0.00 H new ATOM 0 HG LEU A 76 -1.608 -50.082 -73.025 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -1.313 -49.849 -75.494 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -2.542 -48.726 -74.865 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -0.915 -48.129 -75.270 1.00 0.00 H new ATOM 0 HD21 LEU A 76 0.575 -50.580 -74.082 1.00 0.00 H new ATOM 0 HD22 LEU A 76 1.086 -48.899 -73.800 1.00 0.00 H new ATOM 0 HD23 LEU A 76 0.761 -49.974 -72.420 1.00 0.00 H new ATOM 135 N ARG A 77 -3.850 -49.919 -71.110 1.00 0.00 N ATOM 136 CA ARG A 77 -5.193 -50.497 -71.223 1.00 0.00 C ATOM 137 C ARG A 77 -6.227 -50.026 -70.194 1.00 0.00 C ATOM 138 O ARG A 77 -7.338 -49.629 -70.541 1.00 0.00 O ATOM 139 CB ARG A 77 -5.092 -52.046 -71.226 1.00 0.00 C ATOM 140 CG ARG A 77 -6.380 -52.824 -71.568 1.00 0.00 C ATOM 141 CD ARG A 77 -6.193 -54.350 -71.547 1.00 0.00 C ATOM 142 NE ARG A 77 -5.873 -54.774 -70.139 1.00 0.00 N ATOM 143 CZ ARG A 77 -5.531 -56.055 -69.795 1.00 0.00 C ATOM 144 NH1 ARG A 77 -5.458 -57.039 -70.737 1.00 0.00 N ATOM 145 NH2 ARG A 77 -5.256 -56.347 -68.489 1.00 0.00 N ATOM 0 H ARG A 77 -3.181 -50.602 -70.754 1.00 0.00 H new ATOM 0 HA ARG A 77 -5.581 -50.121 -72.169 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -4.320 -52.335 -71.939 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -4.752 -52.367 -70.241 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -7.160 -52.551 -70.858 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -6.728 -52.521 -72.556 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -7.098 -54.847 -71.895 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -5.389 -54.642 -72.222 1.00 0.00 H new ATOM 0 HE ARG A 77 -5.913 -54.070 -69.402 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -5.660 -56.826 -71.714 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -5.202 -57.988 -70.464 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -5.306 -55.614 -67.781 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -5.000 -57.298 -68.222 1.00 0.00 H new ATOM 159 N ARG A 78 -5.880 -50.113 -68.888 1.00 0.00 N ATOM 160 CA ARG A 78 -6.792 -49.768 -67.805 1.00 0.00 C ATOM 161 C ARG A 78 -6.121 -49.014 -66.675 1.00 0.00 C ATOM 162 O ARG A 78 -6.798 -48.255 -65.978 1.00 0.00 O ATOM 163 CB ARG A 78 -7.528 -51.023 -67.249 1.00 0.00 C ATOM 164 CG ARG A 78 -6.632 -52.168 -66.730 1.00 0.00 C ATOM 165 CD ARG A 78 -7.418 -53.284 -66.024 1.00 0.00 C ATOM 166 NE ARG A 78 -8.348 -53.931 -67.017 1.00 0.00 N ATOM 167 CZ ARG A 78 -9.528 -54.535 -66.671 1.00 0.00 C ATOM 168 NH1 ARG A 78 -9.951 -54.568 -65.374 1.00 0.00 N ATOM 169 NH2 ARG A 78 -10.293 -55.112 -67.646 1.00 0.00 N ATOM 0 H ARG A 78 -4.962 -50.424 -68.571 1.00 0.00 H new ATOM 0 HA ARG A 78 -7.527 -49.096 -68.248 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -8.181 -50.705 -66.436 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -8.169 -51.420 -68.036 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -6.080 -52.596 -67.567 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -5.896 -51.759 -66.038 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -6.733 -54.025 -65.612 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -7.985 -52.874 -65.188 1.00 0.00 H new ATOM 0 HE ARG A 78 -8.084 -53.919 -68.002 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -9.386 -54.138 -64.642 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -10.833 -55.023 -65.137 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -9.983 -55.090 -68.618 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -11.174 -55.565 -67.402 1.00 0.00 H new ATOM 183 N SER A 79 -4.795 -49.246 -66.452 1.00 0.00 N ATOM 184 CA SER A 79 -3.924 -48.746 -65.384 1.00 0.00 C ATOM 185 C SER A 79 -3.665 -49.890 -64.416 1.00 0.00 C ATOM 186 O SER A 79 -2.941 -50.824 -64.753 1.00 0.00 O ATOM 187 CB SER A 79 -4.272 -47.393 -64.659 1.00 0.00 C ATOM 188 OG SER A 79 -5.494 -47.430 -63.913 1.00 0.00 O ATOM 0 H SER A 79 -4.273 -49.849 -67.087 1.00 0.00 H new ATOM 0 HA SER A 79 -3.021 -48.419 -65.900 1.00 0.00 H new ATOM 0 HB2 SER A 79 -3.455 -47.133 -63.986 1.00 0.00 H new ATOM 0 HB3 SER A 79 -4.337 -46.600 -65.404 1.00 0.00 H new ATOM 0 HG SER A 79 -6.244 -47.592 -64.522 1.00 0.00 H new ATOM 194 N VAL A 80 -4.277 -49.848 -63.206 1.00 0.00 N ATOM 195 CA VAL A 80 -4.209 -50.898 -62.184 1.00 0.00 C ATOM 196 C VAL A 80 -5.623 -51.394 -61.920 1.00 0.00 C ATOM 197 O VAL A 80 -5.950 -52.542 -62.204 1.00 0.00 O ATOM 198 CB VAL A 80 -3.503 -50.503 -60.878 1.00 0.00 C ATOM 199 CG1 VAL A 80 -3.286 -51.756 -59.995 1.00 0.00 C ATOM 200 CG2 VAL A 80 -2.134 -49.873 -61.204 1.00 0.00 C ATOM 0 H VAL A 80 -4.847 -49.053 -62.915 1.00 0.00 H new ATOM 0 HA VAL A 80 -3.577 -51.691 -62.584 1.00 0.00 H new ATOM 0 HB VAL A 80 -4.124 -49.785 -60.342 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -2.785 -51.468 -59.071 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -4.250 -52.207 -59.760 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -2.670 -52.477 -60.532 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -1.633 -49.593 -60.278 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -1.521 -50.594 -61.744 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.279 -48.986 -61.821 1.00 0.00 H new ATOM 210 N ALA A 81 -6.510 -50.527 -61.378 1.00 0.00 N ATOM 211 CA ALA A 81 -7.897 -50.848 -61.087 1.00 0.00 C ATOM 212 C ALA A 81 -8.752 -49.673 -61.573 1.00 0.00 C ATOM 213 O ALA A 81 -8.327 -48.536 -61.367 1.00 0.00 O ATOM 214 CB ALA A 81 -8.072 -51.059 -59.564 1.00 0.00 C ATOM 0 H ALA A 81 -6.261 -49.569 -61.132 1.00 0.00 H new ATOM 0 HA ALA A 81 -8.202 -51.766 -61.590 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.113 -51.300 -59.347 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -7.434 -51.879 -59.235 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -7.793 -50.147 -59.036 1.00 0.00 H new ATOM 220 N PRO A 82 -9.947 -49.817 -62.203 1.00 0.00 N ATOM 221 CA PRO A 82 -10.756 -48.703 -62.735 1.00 0.00 C ATOM 222 C PRO A 82 -11.545 -47.941 -61.647 1.00 0.00 C ATOM 223 O PRO A 82 -12.772 -47.934 -61.657 1.00 0.00 O ATOM 224 CB PRO A 82 -11.664 -49.410 -63.763 1.00 0.00 C ATOM 225 CG PRO A 82 -11.868 -50.808 -63.181 1.00 0.00 C ATOM 226 CD PRO A 82 -10.521 -51.121 -62.533 1.00 0.00 C ATOM 0 HA PRO A 82 -10.149 -47.911 -63.174 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -12.612 -48.886 -63.884 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -11.195 -49.452 -64.746 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -12.678 -50.826 -62.452 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -12.120 -51.533 -63.955 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -10.645 -51.735 -61.641 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -9.875 -51.676 -63.214 1.00 0.00 H new ATOM 234 N ALA A 83 -10.822 -47.273 -60.726 1.00 0.00 N ATOM 235 CA ALA A 83 -11.334 -46.474 -59.641 1.00 0.00 C ATOM 236 C ALA A 83 -10.223 -45.497 -59.299 1.00 0.00 C ATOM 237 O ALA A 83 -9.833 -44.677 -60.127 1.00 0.00 O ATOM 238 CB ALA A 83 -11.758 -47.374 -58.449 1.00 0.00 C ATOM 0 H ALA A 83 -9.802 -47.291 -60.738 1.00 0.00 H new ATOM 0 HA ALA A 83 -12.239 -45.928 -59.908 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -12.141 -46.751 -57.641 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -12.535 -48.066 -58.774 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -10.895 -47.938 -58.094 1.00 0.00 H new ATOM 244 N ALA A 84 -9.655 -45.590 -58.074 1.00 0.00 N ATOM 245 CA ALA A 84 -8.507 -44.824 -57.630 1.00 0.00 C ATOM 246 C ALA A 84 -7.275 -45.746 -57.592 1.00 0.00 C ATOM 247 O ALA A 84 -7.290 -46.703 -56.815 1.00 0.00 O ATOM 248 CB ALA A 84 -8.795 -44.246 -56.225 1.00 0.00 C ATOM 0 H ALA A 84 -10.007 -46.225 -57.358 1.00 0.00 H new ATOM 0 HA ALA A 84 -8.313 -44.000 -58.316 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -7.935 -43.669 -55.886 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.671 -43.599 -56.270 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -8.982 -45.062 -55.527 1.00 0.00 H new ATOM 254 N PRO A 85 -6.164 -45.582 -58.352 1.00 0.00 N ATOM 255 CA PRO A 85 -4.966 -46.440 -58.269 1.00 0.00 C ATOM 256 C PRO A 85 -4.036 -46.012 -57.110 1.00 0.00 C ATOM 257 O PRO A 85 -2.863 -45.706 -57.323 1.00 0.00 O ATOM 258 CB PRO A 85 -4.324 -46.211 -59.651 1.00 0.00 C ATOM 259 CG PRO A 85 -4.641 -44.750 -59.988 1.00 0.00 C ATOM 260 CD PRO A 85 -6.025 -44.534 -59.365 1.00 0.00 C ATOM 0 HA PRO A 85 -5.181 -47.487 -58.057 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -3.249 -46.387 -59.622 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -4.738 -46.889 -60.398 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -3.900 -44.071 -59.567 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -4.654 -44.580 -61.065 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -6.104 -43.543 -58.918 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -6.810 -44.608 -60.117 1.00 0.00 H new ATOM 268 N THR A 86 -4.558 -45.965 -55.860 1.00 0.00 N ATOM 269 CA THR A 86 -3.877 -45.460 -54.670 1.00 0.00 C ATOM 270 C THR A 86 -3.655 -46.549 -53.629 1.00 0.00 C ATOM 271 O THR A 86 -4.038 -46.386 -52.473 1.00 0.00 O ATOM 272 CB THR A 86 -4.610 -44.249 -54.072 1.00 0.00 C ATOM 273 OG1 THR A 86 -6.000 -44.501 -53.881 1.00 0.00 O ATOM 274 CG2 THR A 86 -4.506 -43.060 -55.043 1.00 0.00 C ATOM 0 H THR A 86 -5.502 -46.294 -55.659 1.00 0.00 H new ATOM 0 HA THR A 86 -2.891 -45.123 -54.989 1.00 0.00 H new ATOM 0 HB THR A 86 -4.143 -44.040 -53.110 1.00 0.00 H new ATOM 0 HG1 THR A 86 -6.427 -43.706 -53.498 1.00 0.00 H new ATOM 0 HG21 THR A 86 -5.025 -42.199 -54.621 1.00 0.00 H new ATOM 0 HG22 THR A 86 -3.457 -42.810 -55.200 1.00 0.00 H new ATOM 0 HG23 THR A 86 -4.962 -43.328 -55.996 1.00 0.00 H new ATOM 282 N SER A 87 -3.000 -47.661 -54.043 1.00 0.00 N ATOM 283 CA SER A 87 -2.579 -48.814 -53.230 1.00 0.00 C ATOM 284 C SER A 87 -3.636 -49.834 -52.741 1.00 0.00 C ATOM 285 O SER A 87 -4.800 -49.852 -53.138 1.00 0.00 O ATOM 286 CB SER A 87 -1.610 -48.397 -52.074 1.00 0.00 C ATOM 287 OG SER A 87 -0.693 -49.438 -51.727 1.00 0.00 O ATOM 0 H SER A 87 -2.737 -47.778 -55.022 1.00 0.00 H new ATOM 0 HA SER A 87 -2.054 -49.401 -53.984 1.00 0.00 H new ATOM 0 HB2 SER A 87 -1.052 -47.510 -52.374 1.00 0.00 H new ATOM 0 HB3 SER A 87 -2.194 -48.124 -51.195 1.00 0.00 H new ATOM 0 HG SER A 87 -0.108 -49.131 -51.003 1.00 0.00 H new ATOM 293 N SER A 88 -3.194 -50.768 -51.862 1.00 0.00 N ATOM 294 CA SER A 88 -4.006 -51.865 -51.334 1.00 0.00 C ATOM 295 C SER A 88 -3.521 -52.271 -49.940 1.00 0.00 C ATOM 296 O SER A 88 -2.765 -53.234 -49.779 1.00 0.00 O ATOM 297 CB SER A 88 -4.063 -53.068 -52.317 1.00 0.00 C ATOM 298 OG SER A 88 -2.759 -53.581 -52.593 1.00 0.00 O ATOM 0 H SER A 88 -2.240 -50.769 -51.500 1.00 0.00 H new ATOM 0 HA SER A 88 -5.031 -51.510 -51.233 1.00 0.00 H new ATOM 0 HB2 SER A 88 -4.683 -53.857 -51.892 1.00 0.00 H new ATOM 0 HB3 SER A 88 -4.537 -52.756 -53.248 1.00 0.00 H new ATOM 0 HG SER A 88 -2.255 -53.662 -51.756 1.00 0.00 H new ATOM 304 N ASP A 89 -3.928 -51.491 -48.901 1.00 0.00 N ATOM 305 CA ASP A 89 -3.459 -51.629 -47.522 1.00 0.00 C ATOM 306 C ASP A 89 -4.524 -51.186 -46.537 1.00 0.00 C ATOM 307 O ASP A 89 -4.524 -50.069 -46.026 1.00 0.00 O ATOM 308 CB ASP A 89 -2.145 -50.808 -47.350 1.00 0.00 C ATOM 309 CG ASP A 89 -1.246 -51.287 -46.202 1.00 0.00 C ATOM 310 OD1 ASP A 89 -1.649 -51.143 -45.017 1.00 0.00 O ATOM 311 OD2 ASP A 89 -0.131 -51.793 -46.503 1.00 0.00 O ATOM 0 H ASP A 89 -4.606 -50.737 -49.017 1.00 0.00 H new ATOM 0 HA ASP A 89 -3.252 -52.678 -47.312 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -1.579 -50.851 -48.281 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -2.403 -49.762 -47.182 1.00 0.00 H new ATOM 316 N PHE A 90 -5.500 -52.078 -46.235 1.00 0.00 N ATOM 317 CA PHE A 90 -6.665 -51.761 -45.420 1.00 0.00 C ATOM 318 C PHE A 90 -6.696 -52.616 -44.150 1.00 0.00 C ATOM 319 O PHE A 90 -6.570 -53.835 -44.216 1.00 0.00 O ATOM 320 CB PHE A 90 -7.888 -52.026 -46.348 1.00 0.00 C ATOM 321 CG PHE A 90 -7.750 -51.149 -47.580 1.00 0.00 C ATOM 322 CD1 PHE A 90 -7.989 -49.791 -47.435 1.00 0.00 C ATOM 323 CD2 PHE A 90 -7.257 -51.608 -48.808 1.00 0.00 C ATOM 324 CE1 PHE A 90 -7.716 -48.900 -48.446 1.00 0.00 C ATOM 325 CE2 PHE A 90 -7.135 -50.715 -49.857 1.00 0.00 C ATOM 326 CZ PHE A 90 -7.320 -49.364 -49.676 1.00 0.00 C ATOM 0 H PHE A 90 -5.486 -53.044 -46.561 1.00 0.00 H new ATOM 0 HA PHE A 90 -6.659 -50.730 -45.065 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -7.928 -53.077 -46.633 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -8.818 -51.802 -45.825 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -8.399 -49.424 -46.506 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -6.976 -52.643 -48.934 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -7.813 -47.838 -48.273 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -6.889 -51.087 -50.841 1.00 0.00 H new ATOM 0 HZ PHE A 90 -7.156 -48.676 -50.492 1.00 0.00 H new ATOM 336 N SER A 91 -6.815 -51.975 -42.950 1.00 0.00 N ATOM 337 CA SER A 91 -6.822 -52.583 -41.610 1.00 0.00 C ATOM 338 C SER A 91 -8.150 -52.518 -40.822 1.00 0.00 C ATOM 339 O SER A 91 -8.989 -51.710 -41.222 1.00 0.00 O ATOM 340 CB SER A 91 -5.637 -52.004 -40.796 1.00 0.00 C ATOM 341 OG SER A 91 -5.828 -50.644 -40.390 1.00 0.00 O ATOM 0 H SER A 91 -6.914 -50.961 -42.904 1.00 0.00 H new ATOM 0 HA SER A 91 -6.706 -53.655 -41.771 1.00 0.00 H new ATOM 0 HB2 SER A 91 -5.481 -52.620 -39.910 1.00 0.00 H new ATOM 0 HB3 SER A 91 -4.729 -52.071 -41.395 1.00 0.00 H new ATOM 0 HG SER A 91 -5.047 -50.342 -39.881 1.00 0.00 H new ATOM 347 N PRO A 92 -8.393 -53.259 -39.673 1.00 0.00 N ATOM 348 CA PRO A 92 -9.637 -53.279 -38.867 1.00 0.00 C ATOM 349 C PRO A 92 -10.227 -51.931 -38.493 1.00 0.00 C ATOM 350 O PRO A 92 -9.531 -51.070 -37.963 1.00 0.00 O ATOM 351 CB PRO A 92 -9.223 -54.080 -37.621 1.00 0.00 C ATOM 352 CG PRO A 92 -8.256 -55.124 -38.172 1.00 0.00 C ATOM 353 CD PRO A 92 -7.485 -54.319 -39.219 1.00 0.00 C ATOM 0 HA PRO A 92 -10.452 -53.710 -39.448 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -8.745 -53.444 -36.876 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -10.083 -54.545 -37.139 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -7.600 -55.521 -37.398 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -8.779 -55.973 -38.613 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -6.576 -53.896 -38.792 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -7.181 -54.954 -40.051 1.00 0.00 H new ATOM 361 N GLY A 93 -11.539 -51.766 -38.797 1.00 0.00 N ATOM 362 CA GLY A 93 -12.292 -50.534 -38.546 1.00 0.00 C ATOM 363 C GLY A 93 -12.375 -49.651 -39.755 1.00 0.00 C ATOM 364 O GLY A 93 -12.992 -48.594 -39.712 1.00 0.00 O ATOM 0 H GLY A 93 -12.101 -52.500 -39.228 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -13.300 -50.789 -38.218 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -11.821 -49.984 -37.731 1.00 0.00 H new ATOM 368 N ASP A 94 -11.795 -50.071 -40.910 1.00 0.00 N ATOM 369 CA ASP A 94 -11.977 -49.414 -42.196 1.00 0.00 C ATOM 370 C ASP A 94 -13.107 -50.142 -42.907 1.00 0.00 C ATOM 371 O ASP A 94 -13.517 -51.243 -42.532 1.00 0.00 O ATOM 372 CB ASP A 94 -10.684 -49.435 -43.066 1.00 0.00 C ATOM 373 CG ASP A 94 -9.702 -48.376 -42.556 1.00 0.00 C ATOM 374 OD1 ASP A 94 -10.052 -47.167 -42.617 1.00 0.00 O ATOM 375 OD2 ASP A 94 -8.591 -48.762 -42.104 1.00 0.00 O ATOM 0 H ASP A 94 -11.184 -50.886 -40.956 1.00 0.00 H new ATOM 0 HA ASP A 94 -12.213 -48.362 -42.037 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -10.223 -50.422 -43.026 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -10.933 -49.242 -44.109 1.00 0.00 H new ATOM 380 N LEU A 95 -13.605 -49.579 -44.018 1.00 0.00 N ATOM 381 CA LEU A 95 -14.556 -50.254 -44.880 1.00 0.00 C ATOM 382 C LEU A 95 -13.745 -50.440 -46.149 1.00 0.00 C ATOM 383 O LEU A 95 -12.845 -49.660 -46.484 1.00 0.00 O ATOM 384 CB LEU A 95 -15.899 -49.488 -45.066 1.00 0.00 C ATOM 385 CG LEU A 95 -16.943 -49.609 -43.904 1.00 0.00 C ATOM 386 CD1 LEU A 95 -17.350 -51.055 -43.596 1.00 0.00 C ATOM 387 CD2 LEU A 95 -16.522 -48.935 -42.585 1.00 0.00 C ATOM 0 H LEU A 95 -13.353 -48.643 -44.334 1.00 0.00 H new ATOM 0 HA LEU A 95 -14.926 -51.195 -44.473 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -15.671 -48.432 -45.211 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -16.369 -49.842 -45.984 1.00 0.00 H new ATOM 0 HG LEU A 95 -17.799 -49.066 -44.305 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -18.075 -51.063 -42.782 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -17.796 -51.504 -44.483 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -16.469 -51.627 -43.304 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -17.306 -49.071 -41.840 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -15.598 -49.386 -42.225 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -16.364 -47.870 -42.755 1.00 0.00 H new ATOM 399 N VAL A 96 -14.027 -51.546 -46.851 1.00 0.00 N ATOM 400 CA VAL A 96 -13.295 -51.961 -48.017 1.00 0.00 C ATOM 401 C VAL A 96 -14.331 -52.524 -48.938 1.00 0.00 C ATOM 402 O VAL A 96 -15.457 -52.834 -48.576 1.00 0.00 O ATOM 403 CB VAL A 96 -12.207 -53.020 -47.667 1.00 0.00 C ATOM 404 CG1 VAL A 96 -12.619 -54.504 -47.590 1.00 0.00 C ATOM 405 CG2 VAL A 96 -10.933 -52.800 -48.482 1.00 0.00 C ATOM 0 H VAL A 96 -14.789 -52.178 -46.605 1.00 0.00 H new ATOM 0 HA VAL A 96 -12.751 -51.132 -48.471 1.00 0.00 H new ATOM 0 HB VAL A 96 -12.011 -52.814 -46.615 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -11.749 -55.110 -47.337 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -13.384 -54.630 -46.824 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -13.015 -54.822 -48.554 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -10.194 -53.555 -48.214 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -11.163 -52.878 -49.545 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -10.532 -51.809 -48.270 1.00 0.00 H new ATOM 415 N TRP A 97 -13.962 -52.741 -50.193 1.00 0.00 N ATOM 416 CA TRP A 97 -14.693 -53.510 -51.162 1.00 0.00 C ATOM 417 C TRP A 97 -13.694 -54.627 -51.254 1.00 0.00 C ATOM 418 O TRP A 97 -12.547 -54.378 -51.615 1.00 0.00 O ATOM 419 CB TRP A 97 -14.906 -52.805 -52.528 1.00 0.00 C ATOM 420 CG TRP A 97 -15.864 -51.646 -52.524 1.00 0.00 C ATOM 421 CD1 TRP A 97 -15.638 -50.392 -52.044 1.00 0.00 C ATOM 422 CD2 TRP A 97 -17.151 -51.608 -53.181 1.00 0.00 C ATOM 423 NE1 TRP A 97 -16.701 -49.582 -52.341 1.00 0.00 N ATOM 424 CE2 TRP A 97 -17.630 -50.308 -53.041 1.00 0.00 C ATOM 425 CE3 TRP A 97 -17.868 -52.561 -53.870 1.00 0.00 C ATOM 426 CZ2 TRP A 97 -18.812 -49.929 -53.587 1.00 0.00 C ATOM 427 CZ3 TRP A 97 -19.050 -52.156 -54.473 1.00 0.00 C ATOM 428 CH2 TRP A 97 -19.508 -50.855 -54.332 1.00 0.00 C ATOM 0 H TRP A 97 -13.095 -52.360 -50.572 1.00 0.00 H new ATOM 0 HA TRP A 97 -15.722 -53.754 -50.897 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -13.940 -52.452 -52.888 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -15.263 -53.544 -53.245 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -14.752 -50.083 -51.509 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -16.788 -48.599 -52.084 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -17.524 -53.582 -53.938 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -19.196 -48.930 -53.442 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -19.620 -52.862 -55.059 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -20.428 -50.562 -54.816 1.00 0.00 H new ATOM 439 N ALA A 98 -14.078 -55.867 -50.890 1.00 0.00 N ATOM 440 CA ALA A 98 -13.195 -56.999 -50.885 1.00 0.00 C ATOM 441 C ALA A 98 -13.550 -57.890 -52.097 1.00 0.00 C ATOM 442 O ALA A 98 -14.717 -58.219 -52.320 1.00 0.00 O ATOM 443 CB ALA A 98 -13.384 -57.870 -49.631 1.00 0.00 C ATOM 0 H ALA A 98 -15.027 -56.089 -50.591 1.00 0.00 H new ATOM 0 HA ALA A 98 -12.172 -56.624 -50.914 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -12.697 -58.715 -49.668 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -13.180 -57.275 -48.741 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -14.409 -58.238 -49.595 1.00 0.00 H new ATOM 449 N LYS A 99 -12.589 -58.349 -52.924 1.00 0.00 N ATOM 450 CA LYS A 99 -12.809 -59.321 -53.996 1.00 0.00 C ATOM 451 C LYS A 99 -12.189 -60.635 -53.509 1.00 0.00 C ATOM 452 O LYS A 99 -11.083 -60.634 -52.973 1.00 0.00 O ATOM 453 CB LYS A 99 -12.094 -58.818 -55.275 1.00 0.00 C ATOM 454 CG LYS A 99 -11.818 -59.795 -56.436 1.00 0.00 C ATOM 455 CD LYS A 99 -13.031 -60.618 -56.896 1.00 0.00 C ATOM 456 CE LYS A 99 -12.970 -61.003 -58.378 1.00 0.00 C ATOM 457 NZ LYS A 99 -11.738 -61.771 -58.681 1.00 0.00 N ATOM 0 H LYS A 99 -11.618 -58.042 -52.857 1.00 0.00 H new ATOM 0 HA LYS A 99 -13.865 -59.457 -54.229 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -12.687 -57.996 -55.676 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.135 -58.400 -54.968 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.440 -59.227 -57.286 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -11.027 -60.481 -56.133 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.097 -61.524 -56.294 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -13.941 -60.046 -56.713 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -13.846 -61.597 -58.639 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -13.001 -60.103 -58.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -11.763 -62.091 -59.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -10.906 -61.165 -58.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -11.680 -62.597 -58.051 1.00 0.00 H new ATOM 471 N MET A 100 -12.857 -61.806 -53.678 1.00 0.00 N ATOM 472 CA MET A 100 -12.245 -63.073 -53.289 1.00 0.00 C ATOM 473 C MET A 100 -12.217 -63.981 -54.490 1.00 0.00 C ATOM 474 O MET A 100 -13.136 -63.973 -55.307 1.00 0.00 O ATOM 475 CB MET A 100 -12.922 -63.737 -52.047 1.00 0.00 C ATOM 476 CG MET A 100 -12.173 -64.956 -51.447 1.00 0.00 C ATOM 477 SD MET A 100 -13.096 -65.925 -50.207 1.00 0.00 S ATOM 478 CE MET A 100 -13.437 -64.658 -48.955 1.00 0.00 C ATOM 0 H MET A 100 -13.795 -61.885 -54.072 1.00 0.00 H new ATOM 0 HA MET A 100 -11.225 -62.877 -52.960 1.00 0.00 H new ATOM 0 HB2 MET A 100 -13.032 -62.982 -51.269 1.00 0.00 H new ATOM 0 HB3 MET A 100 -13.926 -64.053 -52.329 1.00 0.00 H new ATOM 0 HG2 MET A 100 -11.889 -65.621 -52.262 1.00 0.00 H new ATOM 0 HG3 MET A 100 -11.250 -64.601 -50.989 1.00 0.00 H new ATOM 0 HE1 MET A 100 -13.455 -65.118 -47.967 1.00 0.00 H new ATOM 0 HE2 MET A 100 -12.658 -63.897 -48.986 1.00 0.00 H new ATOM 0 HE3 MET A 100 -14.403 -64.196 -49.158 1.00 0.00 H new ATOM 488 N GLU A 101 -11.140 -64.815 -54.607 1.00 0.00 N ATOM 489 CA GLU A 101 -10.890 -65.801 -55.654 1.00 0.00 C ATOM 490 C GLU A 101 -11.935 -66.930 -55.728 1.00 0.00 C ATOM 491 O GLU A 101 -11.903 -67.911 -54.991 1.00 0.00 O ATOM 492 CB GLU A 101 -9.433 -66.344 -55.528 1.00 0.00 C ATOM 493 CG GLU A 101 -9.033 -66.842 -54.123 1.00 0.00 C ATOM 494 CD GLU A 101 -7.555 -67.236 -54.120 1.00 0.00 C ATOM 495 OE1 GLU A 101 -7.192 -68.185 -54.864 1.00 0.00 O ATOM 496 OE2 GLU A 101 -6.770 -66.593 -53.371 1.00 0.00 O ATOM 0 H GLU A 101 -10.388 -64.799 -53.918 1.00 0.00 H new ATOM 0 HA GLU A 101 -10.997 -65.285 -56.608 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.306 -67.163 -56.235 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -8.742 -65.555 -55.826 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -9.213 -66.061 -53.384 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -9.648 -67.696 -53.840 1.00 0.00 H new ATOM 503 N GLY A 102 -12.926 -66.756 -56.642 1.00 0.00 N ATOM 504 CA GLY A 102 -14.059 -67.659 -56.856 1.00 0.00 C ATOM 505 C GLY A 102 -15.386 -67.048 -56.483 1.00 0.00 C ATOM 506 O GLY A 102 -16.435 -67.634 -56.728 1.00 0.00 O ATOM 0 H GLY A 102 -12.947 -65.950 -57.266 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -14.085 -67.956 -57.904 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -13.907 -68.566 -56.271 1.00 0.00 H new ATOM 510 N TYR A 103 -15.383 -65.831 -55.888 1.00 0.00 N ATOM 511 CA TYR A 103 -16.565 -65.082 -55.475 1.00 0.00 C ATOM 512 C TYR A 103 -16.787 -63.907 -56.431 1.00 0.00 C ATOM 513 O TYR A 103 -15.878 -63.574 -57.195 1.00 0.00 O ATOM 514 CB TYR A 103 -16.341 -64.508 -54.042 1.00 0.00 C ATOM 515 CG TYR A 103 -16.629 -65.550 -53.008 1.00 0.00 C ATOM 516 CD1 TYR A 103 -15.710 -66.541 -52.714 1.00 0.00 C ATOM 517 CD2 TYR A 103 -17.838 -65.524 -52.334 1.00 0.00 C ATOM 518 CE1 TYR A 103 -16.013 -67.519 -51.786 1.00 0.00 C ATOM 519 CE2 TYR A 103 -18.131 -66.482 -51.387 1.00 0.00 C ATOM 520 CZ TYR A 103 -17.224 -67.483 -51.132 1.00 0.00 C ATOM 521 OH TYR A 103 -17.543 -68.479 -50.198 1.00 0.00 O ATOM 0 H TYR A 103 -14.516 -65.336 -55.680 1.00 0.00 H new ATOM 0 HA TYR A 103 -17.429 -65.747 -55.487 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -15.313 -64.161 -53.940 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -16.987 -63.644 -53.885 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -14.752 -66.550 -53.212 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -18.557 -64.748 -52.552 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -15.305 -68.306 -51.575 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -19.067 -66.446 -50.849 1.00 0.00 H new ATOM 0 HH TYR A 103 -18.433 -68.306 -49.827 1.00 0.00 H new ATOM 531 N PRO A 104 -17.987 -63.278 -56.497 1.00 0.00 N ATOM 532 CA PRO A 104 -18.196 -61.973 -57.123 1.00 0.00 C ATOM 533 C PRO A 104 -17.596 -60.819 -56.295 1.00 0.00 C ATOM 534 O PRO A 104 -17.278 -60.975 -55.115 1.00 0.00 O ATOM 535 CB PRO A 104 -19.727 -61.880 -57.243 1.00 0.00 C ATOM 536 CG PRO A 104 -20.252 -62.624 -56.014 1.00 0.00 C ATOM 537 CD PRO A 104 -19.188 -63.697 -55.751 1.00 0.00 C ATOM 0 HA PRO A 104 -17.693 -61.882 -58.086 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -20.062 -60.843 -57.253 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -20.082 -62.338 -58.166 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -20.365 -61.956 -55.160 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -21.229 -63.068 -56.203 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -18.975 -63.781 -54.685 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -19.532 -64.676 -56.085 1.00 0.00 H new ATOM 545 N TRP A 105 -17.481 -59.614 -56.896 1.00 0.00 N ATOM 546 CA TRP A 105 -17.128 -58.350 -56.253 1.00 0.00 C ATOM 547 C TRP A 105 -18.097 -57.915 -55.142 1.00 0.00 C ATOM 548 O TRP A 105 -19.308 -57.770 -55.318 1.00 0.00 O ATOM 549 CB TRP A 105 -17.129 -57.274 -57.368 1.00 0.00 C ATOM 550 CG TRP A 105 -15.729 -56.874 -57.675 1.00 0.00 C ATOM 551 CD1 TRP A 105 -14.956 -57.100 -58.773 1.00 0.00 C ATOM 552 CD2 TRP A 105 -14.896 -56.283 -56.672 1.00 0.00 C ATOM 553 NE1 TRP A 105 -13.671 -56.692 -58.525 1.00 0.00 N ATOM 554 CE2 TRP A 105 -13.625 -56.157 -57.253 1.00 0.00 C ATOM 555 CE3 TRP A 105 -15.162 -55.908 -55.366 1.00 0.00 C ATOM 556 CZ2 TRP A 105 -12.586 -55.622 -56.566 1.00 0.00 C ATOM 557 CZ3 TRP A 105 -14.068 -55.440 -54.696 1.00 0.00 C ATOM 558 CH2 TRP A 105 -12.818 -55.271 -55.257 1.00 0.00 C ATOM 0 H TRP A 105 -17.643 -59.502 -57.897 1.00 0.00 H new ATOM 0 HA TRP A 105 -16.160 -58.475 -55.768 1.00 0.00 H new ATOM 0 HB2 TRP A 105 -17.611 -57.664 -58.264 1.00 0.00 H new ATOM 0 HB3 TRP A 105 -17.705 -56.405 -57.049 1.00 0.00 H new ATOM 0 HD1 TRP A 105 -15.303 -57.535 -59.699 1.00 0.00 H new ATOM 0 HE1 TRP A 105 -12.884 -56.770 -59.169 1.00 0.00 H new ATOM 0 HE3 TRP A 105 -16.143 -55.979 -54.919 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 -11.620 -55.478 -57.026 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 -14.189 -55.184 -53.654 1.00 0.00 H new ATOM 0 HH2 TRP A 105 -12.016 -54.860 -54.663 1.00 0.00 H new ATOM 569 N TRP A 106 -17.524 -57.757 -53.926 1.00 0.00 N ATOM 570 CA TRP A 106 -18.276 -57.518 -52.736 1.00 0.00 C ATOM 571 C TRP A 106 -17.940 -56.284 -51.882 1.00 0.00 C ATOM 572 O TRP A 106 -16.851 -56.288 -51.314 1.00 0.00 O ATOM 573 CB TRP A 106 -18.028 -58.806 -51.882 1.00 0.00 C ATOM 574 CG TRP A 106 -19.091 -59.874 -52.042 1.00 0.00 C ATOM 575 CD1 TRP A 106 -19.085 -61.193 -52.415 1.00 0.00 C ATOM 576 CD2 TRP A 106 -20.428 -59.549 -51.693 1.00 0.00 C ATOM 577 NE1 TRP A 106 -20.356 -61.718 -52.298 1.00 0.00 N ATOM 578 CE2 TRP A 106 -21.195 -60.692 -51.904 1.00 0.00 C ATOM 579 CE3 TRP A 106 -20.947 -58.369 -51.253 1.00 0.00 C ATOM 580 CZ2 TRP A 106 -22.537 -60.661 -51.738 1.00 0.00 C ATOM 581 CZ3 TRP A 106 -22.311 -58.352 -51.043 1.00 0.00 C ATOM 582 CH2 TRP A 106 -23.092 -59.473 -51.305 1.00 0.00 C ATOM 0 H TRP A 106 -16.516 -57.797 -53.774 1.00 0.00 H new ATOM 0 HA TRP A 106 -19.301 -57.305 -53.039 1.00 0.00 H new ATOM 0 HB2 TRP A 106 -17.061 -59.228 -52.155 1.00 0.00 H new ATOM 0 HB3 TRP A 106 -17.967 -58.525 -50.831 1.00 0.00 H new ATOM 0 HD1 TRP A 106 -18.216 -61.740 -52.750 1.00 0.00 H new ATOM 0 HE1 TRP A 106 -20.627 -62.686 -52.471 1.00 0.00 H new ATOM 0 HE3 TRP A 106 -20.329 -57.500 -51.079 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 -23.149 -61.529 -51.936 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 -22.780 -57.454 -50.669 1.00 0.00 H new ATOM 0 HH2 TRP A 106 -24.161 -59.413 -51.166 1.00 0.00 H new ATOM 593 N PRO A 107 -18.828 -55.239 -51.661 1.00 0.00 N ATOM 594 CA PRO A 107 -18.724 -54.261 -50.558 1.00 0.00 C ATOM 595 C PRO A 107 -18.719 -54.999 -49.180 1.00 0.00 C ATOM 596 O PRO A 107 -19.461 -55.954 -48.946 1.00 0.00 O ATOM 597 CB PRO A 107 -19.843 -53.223 -50.787 1.00 0.00 C ATOM 598 CG PRO A 107 -20.714 -53.756 -51.941 1.00 0.00 C ATOM 599 CD PRO A 107 -20.067 -55.060 -52.416 1.00 0.00 C ATOM 0 HA PRO A 107 -17.782 -53.713 -50.542 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -20.438 -53.090 -49.883 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -19.422 -52.249 -51.038 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -21.736 -53.931 -51.605 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -20.765 -53.031 -52.754 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -20.739 -55.902 -52.254 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -19.861 -55.018 -53.486 1.00 0.00 H new ATOM 607 N SER A 108 -17.680 -54.651 -48.407 1.00 0.00 N ATOM 608 CA SER A 108 -17.010 -55.390 -47.353 1.00 0.00 C ATOM 609 C SER A 108 -16.677 -54.495 -46.168 1.00 0.00 C ATOM 610 O SER A 108 -16.765 -53.270 -46.174 1.00 0.00 O ATOM 611 CB SER A 108 -15.730 -56.051 -47.971 1.00 0.00 C ATOM 612 OG SER A 108 -14.852 -56.744 -47.083 1.00 0.00 O ATOM 0 H SER A 108 -17.247 -53.736 -48.529 1.00 0.00 H new ATOM 0 HA SER A 108 -17.668 -56.165 -46.961 1.00 0.00 H new ATOM 0 HB2 SER A 108 -16.052 -56.752 -48.741 1.00 0.00 H new ATOM 0 HB3 SER A 108 -15.156 -55.270 -48.470 1.00 0.00 H new ATOM 0 HG SER A 108 -15.367 -57.114 -46.336 1.00 0.00 H new ATOM 618 N LEU A 109 -16.335 -55.131 -45.044 1.00 0.00 N ATOM 619 CA LEU A 109 -15.907 -54.506 -43.816 1.00 0.00 C ATOM 620 C LEU A 109 -14.621 -55.213 -43.402 1.00 0.00 C ATOM 621 O LEU A 109 -14.619 -56.446 -43.366 1.00 0.00 O ATOM 622 CB LEU A 109 -17.095 -54.717 -42.850 1.00 0.00 C ATOM 623 CG LEU A 109 -16.963 -54.318 -41.377 1.00 0.00 C ATOM 624 CD1 LEU A 109 -18.286 -54.432 -40.630 1.00 0.00 C ATOM 625 CD2 LEU A 109 -16.018 -55.191 -40.572 1.00 0.00 C ATOM 0 H LEU A 109 -16.355 -56.149 -44.976 1.00 0.00 H new ATOM 0 HA LEU A 109 -15.678 -53.441 -43.863 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -17.946 -54.172 -43.259 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -17.351 -55.776 -42.878 1.00 0.00 H new ATOM 0 HG LEU A 109 -16.590 -53.296 -41.443 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -18.143 -54.139 -39.590 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -19.023 -53.777 -41.094 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -18.640 -55.462 -40.671 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -15.985 -54.838 -39.541 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -16.370 -56.222 -40.591 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -15.019 -55.141 -41.005 1.00 0.00 H new ATOM 637 N VAL A 110 -13.517 -54.479 -43.043 1.00 0.00 N ATOM 638 CA VAL A 110 -12.280 -55.050 -42.478 1.00 0.00 C ATOM 639 C VAL A 110 -12.382 -55.044 -40.956 1.00 0.00 C ATOM 640 O VAL A 110 -12.574 -53.999 -40.327 1.00 0.00 O ATOM 641 CB VAL A 110 -10.996 -54.436 -43.034 1.00 0.00 C ATOM 642 CG1 VAL A 110 -10.981 -52.920 -42.999 1.00 0.00 C ATOM 643 CG2 VAL A 110 -9.714 -55.074 -42.451 1.00 0.00 C ATOM 0 H VAL A 110 -13.477 -53.465 -43.145 1.00 0.00 H new ATOM 0 HA VAL A 110 -12.195 -56.086 -42.806 1.00 0.00 H new ATOM 0 HB VAL A 110 -10.994 -54.693 -44.093 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -10.039 -52.556 -43.409 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -11.809 -52.534 -43.594 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -11.084 -52.579 -41.969 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -8.838 -54.593 -42.887 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.701 -54.941 -41.369 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.698 -56.138 -42.686 1.00 0.00 H new ATOM 653 N TYR A 111 -12.316 -56.248 -40.325 1.00 0.00 N ATOM 654 CA TYR A 111 -12.684 -56.504 -38.928 1.00 0.00 C ATOM 655 C TYR A 111 -11.584 -57.118 -38.049 1.00 0.00 C ATOM 656 O TYR A 111 -10.695 -57.818 -38.512 1.00 0.00 O ATOM 657 CB TYR A 111 -14.078 -57.246 -38.931 1.00 0.00 C ATOM 658 CG TYR A 111 -14.194 -58.556 -38.213 1.00 0.00 C ATOM 659 CD1 TYR A 111 -13.824 -59.719 -38.852 1.00 0.00 C ATOM 660 CD2 TYR A 111 -14.575 -58.588 -36.887 1.00 0.00 C ATOM 661 CE1 TYR A 111 -13.815 -60.908 -38.162 1.00 0.00 C ATOM 662 CE2 TYR A 111 -14.566 -59.781 -36.199 1.00 0.00 C ATOM 663 CZ TYR A 111 -14.188 -60.939 -36.838 1.00 0.00 C ATOM 664 OH TYR A 111 -14.281 -62.168 -36.161 1.00 0.00 O ATOM 0 H TYR A 111 -11.992 -57.089 -40.803 1.00 0.00 H new ATOM 0 HA TYR A 111 -12.799 -55.554 -38.406 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -14.815 -56.567 -38.503 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -14.363 -57.411 -39.970 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -13.541 -59.697 -39.894 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -14.880 -57.679 -36.390 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -13.515 -61.818 -38.660 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -14.855 -59.807 -35.159 1.00 0.00 H new ATOM 0 HH TYR A 111 -15.218 -62.349 -35.939 1.00 0.00 H new ATOM 674 N ASN A 112 -11.654 -56.869 -36.709 1.00 0.00 N ATOM 675 CA ASN A 112 -10.744 -57.361 -35.676 1.00 0.00 C ATOM 676 C ASN A 112 -11.237 -58.699 -35.097 1.00 0.00 C ATOM 677 O ASN A 112 -12.261 -58.757 -34.422 1.00 0.00 O ATOM 678 CB ASN A 112 -10.674 -56.280 -34.548 1.00 0.00 C ATOM 679 CG ASN A 112 -9.268 -55.713 -34.341 1.00 0.00 C ATOM 680 OD1 ASN A 112 -8.235 -56.228 -34.778 1.00 0.00 O ATOM 681 ND2 ASN A 112 -9.225 -54.580 -33.598 1.00 0.00 N ATOM 0 H ASN A 112 -12.394 -56.286 -36.318 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.757 -57.535 -36.105 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -11.355 -55.465 -34.793 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -11.023 -56.717 -33.613 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -8.329 -54.139 -33.392 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -10.089 -54.168 -33.245 1.00 0.00 H new ATOM 688 N HIS A 113 -10.478 -59.802 -35.337 1.00 0.00 N ATOM 689 CA HIS A 113 -10.683 -61.193 -34.903 1.00 0.00 C ATOM 690 C HIS A 113 -10.528 -61.390 -33.387 1.00 0.00 C ATOM 691 O HIS A 113 -10.010 -60.489 -32.732 1.00 0.00 O ATOM 692 CB HIS A 113 -9.748 -62.211 -35.653 1.00 0.00 C ATOM 693 CG HIS A 113 -10.224 -62.726 -36.997 1.00 0.00 C ATOM 694 ND1 HIS A 113 -11.541 -62.940 -37.336 1.00 0.00 N ATOM 695 CD2 HIS A 113 -9.502 -63.296 -38.007 1.00 0.00 C ATOM 696 CE1 HIS A 113 -11.545 -63.597 -38.525 1.00 0.00 C ATOM 697 NE2 HIS A 113 -10.336 -63.818 -38.985 1.00 0.00 N ATOM 0 H HIS A 113 -9.627 -59.721 -35.894 1.00 0.00 H new ATOM 0 HA HIS A 113 -11.719 -61.404 -35.169 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -8.778 -61.736 -35.797 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -9.589 -63.069 -34.999 1.00 0.00 H new ATOM 0 HD1 HIS A 113 -12.359 -62.658 -36.796 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -8.423 -63.335 -38.040 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -12.445 -63.904 -39.036 1.00 0.00 H new ATOM 705 N PRO A 114 -10.995 -62.469 -32.703 1.00 0.00 N ATOM 706 CA PRO A 114 -10.671 -62.800 -31.288 1.00 0.00 C ATOM 707 C PRO A 114 -9.158 -62.899 -30.910 1.00 0.00 C ATOM 708 O PRO A 114 -8.835 -62.973 -29.730 1.00 0.00 O ATOM 709 CB PRO A 114 -11.391 -64.149 -31.058 1.00 0.00 C ATOM 710 CG PRO A 114 -12.499 -64.183 -32.111 1.00 0.00 C ATOM 711 CD PRO A 114 -11.860 -63.484 -33.308 1.00 0.00 C ATOM 0 HA PRO A 114 -10.998 -61.982 -30.646 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -10.706 -64.989 -31.177 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -11.801 -64.212 -30.050 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -12.796 -65.204 -32.351 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -13.394 -63.663 -31.771 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -11.289 -64.182 -33.920 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -12.612 -63.033 -33.956 1.00 0.00 H new ATOM 719 N PHE A 115 -8.257 -62.838 -31.924 1.00 0.00 N ATOM 720 CA PHE A 115 -6.807 -62.766 -31.936 1.00 0.00 C ATOM 721 C PHE A 115 -6.407 -61.320 -32.319 1.00 0.00 C ATOM 722 O PHE A 115 -5.435 -61.112 -33.044 1.00 0.00 O ATOM 723 CB PHE A 115 -6.181 -63.746 -33.006 1.00 0.00 C ATOM 724 CG PHE A 115 -7.024 -64.963 -33.328 1.00 0.00 C ATOM 725 CD1 PHE A 115 -7.169 -66.009 -32.434 1.00 0.00 C ATOM 726 CD2 PHE A 115 -7.622 -65.077 -34.576 1.00 0.00 C ATOM 727 CE1 PHE A 115 -7.891 -67.138 -32.779 1.00 0.00 C ATOM 728 CE2 PHE A 115 -8.354 -66.194 -34.924 1.00 0.00 C ATOM 729 CZ PHE A 115 -8.489 -67.231 -34.022 1.00 0.00 C ATOM 0 H PHE A 115 -8.603 -62.840 -32.883 1.00 0.00 H new ATOM 0 HA PHE A 115 -6.437 -63.050 -30.951 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -6.005 -63.190 -33.927 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -5.209 -64.081 -32.645 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -6.714 -65.944 -31.457 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -7.512 -64.274 -35.290 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -7.988 -67.950 -32.074 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -8.819 -66.257 -35.897 1.00 0.00 H new ATOM 0 HZ PHE A 115 -9.059 -68.110 -34.286 1.00 0.00 H new ATOM 739 N ASP A 116 -7.182 -60.280 -31.889 1.00 0.00 N ATOM 740 CA ASP A 116 -7.054 -58.861 -32.280 1.00 0.00 C ATOM 741 C ASP A 116 -5.779 -58.127 -31.936 1.00 0.00 C ATOM 742 O ASP A 116 -5.097 -58.398 -30.955 1.00 0.00 O ATOM 743 CB ASP A 116 -8.243 -57.942 -31.842 1.00 0.00 C ATOM 744 CG ASP A 116 -8.778 -58.267 -30.446 1.00 0.00 C ATOM 745 OD1 ASP A 116 -9.653 -59.298 -30.335 1.00 0.00 O ATOM 746 OD2 ASP A 116 -8.447 -57.583 -29.479 1.00 0.00 O ATOM 0 H ASP A 116 -7.946 -60.426 -31.229 1.00 0.00 H new ATOM 0 HA ASP A 116 -7.051 -59.018 -33.359 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -7.917 -56.902 -31.865 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -9.053 -58.038 -32.565 1.00 0.00 H new ATOM 751 N GLY A 117 -5.437 -57.142 -32.812 1.00 0.00 N ATOM 752 CA GLY A 117 -4.262 -56.276 -32.715 1.00 0.00 C ATOM 753 C GLY A 117 -3.089 -56.814 -33.521 1.00 0.00 C ATOM 754 O GLY A 117 -2.175 -56.109 -33.933 1.00 0.00 O ATOM 0 H GLY A 117 -6.005 -56.934 -33.633 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -4.518 -55.277 -33.069 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -3.969 -56.178 -31.670 1.00 0.00 H new ATOM 758 N THR A 118 -3.189 -58.127 -33.799 1.00 0.00 N ATOM 759 CA THR A 118 -2.394 -59.025 -34.608 1.00 0.00 C ATOM 760 C THR A 118 -3.384 -59.473 -35.664 1.00 0.00 C ATOM 761 O THR A 118 -4.442 -60.019 -35.355 1.00 0.00 O ATOM 762 CB THR A 118 -1.863 -60.236 -33.824 1.00 0.00 C ATOM 763 OG1 THR A 118 -2.743 -60.666 -32.780 1.00 0.00 O ATOM 764 CG2 THR A 118 -0.543 -59.818 -33.152 1.00 0.00 C ATOM 0 H THR A 118 -3.961 -58.649 -33.384 1.00 0.00 H new ATOM 0 HA THR A 118 -1.498 -58.541 -34.997 1.00 0.00 H new ATOM 0 HB THR A 118 -1.752 -61.056 -34.533 1.00 0.00 H new ATOM 0 HG1 THR A 118 -3.650 -60.764 -33.137 1.00 0.00 H new ATOM 0 HG21 THR A 118 -0.140 -60.658 -32.587 1.00 0.00 H new ATOM 0 HG22 THR A 118 0.175 -59.517 -33.915 1.00 0.00 H new ATOM 0 HG23 THR A 118 -0.727 -58.982 -32.477 1.00 0.00 H new ATOM 772 N PHE A 119 -3.098 -59.210 -36.960 1.00 0.00 N ATOM 773 CA PHE A 119 -4.073 -59.519 -37.995 1.00 0.00 C ATOM 774 C PHE A 119 -3.497 -59.850 -39.360 1.00 0.00 C ATOM 775 O PHE A 119 -4.263 -60.123 -40.276 1.00 0.00 O ATOM 776 CB PHE A 119 -5.185 -58.401 -38.091 1.00 0.00 C ATOM 777 CG PHE A 119 -4.746 -57.095 -38.723 1.00 0.00 C ATOM 778 CD1 PHE A 119 -3.986 -56.192 -38.001 1.00 0.00 C ATOM 779 CD2 PHE A 119 -5.063 -56.803 -40.044 1.00 0.00 C ATOM 780 CE1 PHE A 119 -3.500 -55.047 -38.596 1.00 0.00 C ATOM 781 CE2 PHE A 119 -4.575 -55.653 -40.637 1.00 0.00 C ATOM 782 CZ PHE A 119 -3.779 -54.788 -39.920 1.00 0.00 C ATOM 0 H PHE A 119 -2.226 -58.798 -37.293 1.00 0.00 H new ATOM 0 HA PHE A 119 -4.532 -60.451 -37.665 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -6.025 -58.797 -38.663 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -5.553 -58.192 -37.087 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -3.771 -56.386 -36.961 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -5.692 -57.475 -40.609 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -2.901 -54.354 -38.024 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -4.819 -55.433 -41.666 1.00 0.00 H new ATOM 0 HZ PHE A 119 -3.374 -53.907 -40.395 1.00 0.00 H new ATOM 792 N ILE A 120 -2.163 -59.813 -39.598 1.00 0.00 N ATOM 793 CA ILE A 120 -1.635 -60.043 -40.954 1.00 0.00 C ATOM 794 C ILE A 120 -0.969 -61.420 -41.118 1.00 0.00 C ATOM 795 O ILE A 120 -0.703 -62.123 -40.147 1.00 0.00 O ATOM 796 CB ILE A 120 -0.660 -58.934 -41.406 1.00 0.00 C ATOM 797 CG1 ILE A 120 0.675 -58.869 -40.617 1.00 0.00 C ATOM 798 CG2 ILE A 120 -1.402 -57.579 -41.341 1.00 0.00 C ATOM 799 CD1 ILE A 120 1.667 -57.879 -41.237 1.00 0.00 C ATOM 0 H ILE A 120 -1.455 -59.631 -38.887 1.00 0.00 H new ATOM 0 HA ILE A 120 -2.512 -60.017 -41.601 1.00 0.00 H new ATOM 0 HB ILE A 120 -0.357 -59.176 -42.425 1.00 0.00 H new ATOM 0 HG12 ILE A 120 0.472 -58.579 -39.586 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.126 -59.861 -40.587 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -0.730 -56.781 -41.657 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.269 -57.607 -42.002 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -1.731 -57.393 -40.319 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.585 -57.869 -40.650 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.893 -58.182 -42.259 1.00 0.00 H new ATOM 0 HD13 ILE A 120 1.229 -56.881 -41.243 1.00 0.00 H new ATOM 811 N ARG A 121 -0.662 -61.800 -42.386 1.00 0.00 N ATOM 812 CA ARG A 121 0.068 -62.994 -42.816 1.00 0.00 C ATOM 813 C ARG A 121 0.547 -62.618 -44.208 1.00 0.00 C ATOM 814 O ARG A 121 -0.114 -61.789 -44.830 1.00 0.00 O ATOM 815 CB ARG A 121 -0.853 -64.248 -42.868 1.00 0.00 C ATOM 816 CG ARG A 121 -0.210 -65.569 -43.341 1.00 0.00 C ATOM 817 CD ARG A 121 -1.227 -66.708 -43.545 1.00 0.00 C ATOM 818 NE ARG A 121 -1.951 -66.989 -42.252 1.00 0.00 N ATOM 819 CZ ARG A 121 -3.302 -67.196 -42.151 1.00 0.00 C ATOM 820 NH1 ARG A 121 -4.119 -67.106 -43.241 1.00 0.00 N ATOM 821 NH2 ARG A 121 -3.843 -67.493 -40.932 1.00 0.00 N ATOM 0 H ARG A 121 -0.945 -61.230 -43.183 1.00 0.00 H new ATOM 0 HA ARG A 121 0.874 -63.262 -42.133 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -1.263 -64.409 -41.871 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -1.693 -64.025 -43.526 1.00 0.00 H new ATOM 0 HG2 ARG A 121 0.318 -65.392 -44.278 1.00 0.00 H new ATOM 0 HG3 ARG A 121 0.535 -65.884 -42.610 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -1.943 -66.434 -44.320 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -0.715 -67.607 -43.888 1.00 0.00 H new ATOM 0 HE ARG A 121 -1.398 -67.028 -41.396 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -3.727 -66.881 -44.155 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -5.122 -67.264 -43.141 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -3.243 -67.559 -40.110 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -4.847 -67.649 -40.844 1.00 0.00 H new ATOM 835 N GLU A 122 1.662 -63.160 -44.786 1.00 0.00 N ATOM 836 CA GLU A 122 2.033 -62.755 -46.148 1.00 0.00 C ATOM 837 C GLU A 122 2.841 -63.795 -46.916 1.00 0.00 C ATOM 838 O GLU A 122 3.886 -64.257 -46.470 1.00 0.00 O ATOM 839 CB GLU A 122 2.737 -61.356 -46.228 1.00 0.00 C ATOM 840 CG GLU A 122 4.117 -61.185 -45.548 1.00 0.00 C ATOM 841 CD GLU A 122 4.019 -61.267 -44.023 1.00 0.00 C ATOM 842 OE1 GLU A 122 3.321 -60.405 -43.426 1.00 0.00 O ATOM 843 OE2 GLU A 122 4.642 -62.193 -43.438 1.00 0.00 O ATOM 0 H GLU A 122 2.280 -63.841 -44.346 1.00 0.00 H new ATOM 0 HA GLU A 122 1.066 -62.667 -46.644 1.00 0.00 H new ATOM 0 HB2 GLU A 122 2.853 -61.103 -47.282 1.00 0.00 H new ATOM 0 HB3 GLU A 122 2.060 -60.619 -45.795 1.00 0.00 H new ATOM 0 HG2 GLU A 122 4.797 -61.956 -45.910 1.00 0.00 H new ATOM 0 HG3 GLU A 122 4.545 -60.224 -45.833 1.00 0.00 H new ATOM 850 N LYS A 123 2.390 -64.168 -48.144 1.00 0.00 N ATOM 851 CA LYS A 123 3.111 -65.056 -49.053 1.00 0.00 C ATOM 852 C LYS A 123 3.456 -64.269 -50.316 1.00 0.00 C ATOM 853 O LYS A 123 2.656 -64.168 -51.248 1.00 0.00 O ATOM 854 CB LYS A 123 2.286 -66.328 -49.397 1.00 0.00 C ATOM 855 CG LYS A 123 1.956 -67.215 -48.181 1.00 0.00 C ATOM 856 CD LYS A 123 3.183 -67.804 -47.472 1.00 0.00 C ATOM 857 CE LYS A 123 2.799 -68.736 -46.314 1.00 0.00 C ATOM 858 NZ LYS A 123 4.004 -69.281 -45.648 1.00 0.00 N ATOM 0 H LYS A 123 1.499 -63.846 -48.522 1.00 0.00 H new ATOM 0 HA LYS A 123 4.022 -65.404 -48.567 1.00 0.00 H new ATOM 0 HB2 LYS A 123 1.354 -66.025 -49.875 1.00 0.00 H new ATOM 0 HB3 LYS A 123 2.840 -66.921 -50.125 1.00 0.00 H new ATOM 0 HG2 LYS A 123 1.384 -66.627 -47.463 1.00 0.00 H new ATOM 0 HG3 LYS A 123 1.313 -68.033 -48.507 1.00 0.00 H new ATOM 0 HD2 LYS A 123 3.786 -68.355 -48.193 1.00 0.00 H new ATOM 0 HD3 LYS A 123 3.803 -66.993 -47.091 1.00 0.00 H new ATOM 0 HE2 LYS A 123 2.194 -68.191 -45.589 1.00 0.00 H new ATOM 0 HE3 LYS A 123 2.185 -69.555 -46.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 3.717 -69.908 -44.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 4.567 -69.820 -46.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 4.576 -68.499 -45.270 1.00 0.00 H new ATOM 872 N GLY A 124 4.677 -63.665 -50.362 1.00 0.00 N ATOM 873 CA GLY A 124 5.247 -62.850 -51.451 1.00 0.00 C ATOM 874 C GLY A 124 4.590 -61.504 -51.698 1.00 0.00 C ATOM 875 O GLY A 124 5.078 -60.455 -51.288 1.00 0.00 O ATOM 0 H GLY A 124 5.327 -63.746 -49.580 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.302 -62.681 -51.236 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.198 -63.429 -52.373 1.00 0.00 H new ATOM 879 N LYS A 125 3.424 -61.565 -52.383 1.00 0.00 N ATOM 880 CA LYS A 125 2.526 -60.477 -52.725 1.00 0.00 C ATOM 881 C LYS A 125 1.164 -60.732 -52.076 1.00 0.00 C ATOM 882 O LYS A 125 0.336 -59.834 -51.927 1.00 0.00 O ATOM 883 CB LYS A 125 2.427 -60.327 -54.271 1.00 0.00 C ATOM 884 CG LYS A 125 1.465 -59.251 -54.815 1.00 0.00 C ATOM 885 CD LYS A 125 1.736 -57.821 -54.314 1.00 0.00 C ATOM 886 CE LYS A 125 0.736 -56.806 -54.887 1.00 0.00 C ATOM 887 NZ LYS A 125 0.994 -55.446 -54.361 1.00 0.00 N ATOM 0 H LYS A 125 3.074 -62.457 -52.732 1.00 0.00 H new ATOM 0 HA LYS A 125 2.912 -59.533 -52.341 1.00 0.00 H new ATOM 0 HB2 LYS A 125 3.425 -60.113 -54.654 1.00 0.00 H new ATOM 0 HB3 LYS A 125 2.126 -61.289 -54.685 1.00 0.00 H new ATOM 0 HG2 LYS A 125 1.519 -59.254 -55.904 1.00 0.00 H new ATOM 0 HG3 LYS A 125 0.446 -59.527 -54.545 1.00 0.00 H new ATOM 0 HD2 LYS A 125 1.685 -57.804 -53.225 1.00 0.00 H new ATOM 0 HD3 LYS A 125 2.748 -57.527 -54.591 1.00 0.00 H new ATOM 0 HE2 LYS A 125 0.805 -56.797 -55.975 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -0.280 -57.110 -54.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 0.304 -54.781 -54.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 0.904 -55.452 -53.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 1.955 -55.149 -54.623 1.00 0.00 H new ATOM 901 N SER A 126 0.860 -61.979 -51.606 1.00 0.00 N ATOM 902 CA SER A 126 -0.406 -62.328 -50.947 1.00 0.00 C ATOM 903 C SER A 126 -0.351 -61.988 -49.465 1.00 0.00 C ATOM 904 O SER A 126 -0.216 -62.860 -48.610 1.00 0.00 O ATOM 905 CB SER A 126 -0.824 -63.820 -51.114 1.00 0.00 C ATOM 906 OG SER A 126 -1.035 -64.134 -52.489 1.00 0.00 O ATOM 0 H SER A 126 1.503 -62.767 -51.682 1.00 0.00 H new ATOM 0 HA SER A 126 -1.165 -61.730 -51.451 1.00 0.00 H new ATOM 0 HB2 SER A 126 -0.050 -64.468 -50.703 1.00 0.00 H new ATOM 0 HB3 SER A 126 -1.735 -64.013 -50.548 1.00 0.00 H new ATOM 0 HG SER A 126 -1.295 -65.075 -52.573 1.00 0.00 H new ATOM 912 N VAL A 127 -0.459 -60.662 -49.169 1.00 0.00 N ATOM 913 CA VAL A 127 -0.475 -60.038 -47.848 1.00 0.00 C ATOM 914 C VAL A 127 -1.916 -59.987 -47.384 1.00 0.00 C ATOM 915 O VAL A 127 -2.774 -59.311 -47.954 1.00 0.00 O ATOM 916 CB VAL A 127 0.244 -58.681 -47.793 1.00 0.00 C ATOM 917 CG1 VAL A 127 -0.128 -57.765 -48.984 1.00 0.00 C ATOM 918 CG2 VAL A 127 0.075 -58.009 -46.405 1.00 0.00 C ATOM 0 H VAL A 127 -0.542 -59.967 -49.911 1.00 0.00 H new ATOM 0 HA VAL A 127 0.109 -60.643 -47.154 1.00 0.00 H new ATOM 0 HB VAL A 127 1.312 -58.866 -47.910 1.00 0.00 H new ATOM 0 HG11 VAL A 127 0.407 -56.819 -48.897 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.148 -58.253 -49.919 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.202 -57.576 -48.976 1.00 0.00 H new ATOM 0 HG21 VAL A 127 0.595 -57.051 -46.399 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -0.984 -57.848 -46.205 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.495 -58.655 -45.634 1.00 0.00 H new ATOM 928 N ARG A 128 -2.219 -60.767 -46.325 1.00 0.00 N ATOM 929 CA ARG A 128 -3.563 -61.011 -45.830 1.00 0.00 C ATOM 930 C ARG A 128 -3.848 -60.236 -44.556 1.00 0.00 C ATOM 931 O ARG A 128 -2.921 -59.819 -43.864 1.00 0.00 O ATOM 932 CB ARG A 128 -3.802 -62.530 -45.595 1.00 0.00 C ATOM 933 CG ARG A 128 -3.419 -63.411 -46.796 1.00 0.00 C ATOM 934 CD ARG A 128 -3.770 -64.890 -46.569 1.00 0.00 C ATOM 935 NE ARG A 128 -3.295 -65.709 -47.740 1.00 0.00 N ATOM 936 CZ ARG A 128 -1.990 -66.085 -47.921 1.00 0.00 C ATOM 937 NH1 ARG A 128 -1.027 -65.734 -47.020 1.00 0.00 N ATOM 938 NH2 ARG A 128 -1.646 -66.812 -49.024 1.00 0.00 N ATOM 0 H ARG A 128 -1.503 -61.253 -45.784 1.00 0.00 H new ATOM 0 HA ARG A 128 -4.252 -60.659 -46.597 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.228 -62.848 -44.725 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -4.854 -62.691 -45.359 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.933 -63.050 -47.687 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -2.350 -63.318 -46.985 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -3.305 -65.247 -45.650 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.847 -65.004 -46.446 1.00 0.00 H new ATOM 0 HE ARG A 128 -3.982 -65.999 -48.436 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -1.274 -65.184 -46.197 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -0.060 -66.022 -47.169 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -2.358 -67.071 -49.706 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -0.677 -67.096 -49.166 1.00 0.00 H new ATOM 952 N VAL A 129 -5.175 -60.019 -44.307 1.00 0.00 N ATOM 953 CA VAL A 129 -5.866 -59.305 -43.235 1.00 0.00 C ATOM 954 C VAL A 129 -7.205 -60.064 -43.088 1.00 0.00 C ATOM 955 O VAL A 129 -7.571 -60.863 -43.958 1.00 0.00 O ATOM 956 CB VAL A 129 -6.123 -57.798 -43.495 1.00 0.00 C ATOM 957 CG1 VAL A 129 -4.790 -57.102 -43.779 1.00 0.00 C ATOM 958 CG2 VAL A 129 -7.065 -57.575 -44.694 1.00 0.00 C ATOM 0 H VAL A 129 -5.862 -60.403 -44.956 1.00 0.00 H new ATOM 0 HA VAL A 129 -5.245 -59.297 -42.339 1.00 0.00 H new ATOM 0 HB VAL A 129 -6.598 -57.382 -42.606 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -4.965 -56.042 -43.963 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -4.129 -57.217 -42.920 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -4.325 -57.550 -44.657 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -7.219 -56.506 -44.842 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -6.620 -58.005 -45.591 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -8.023 -58.056 -44.498 1.00 0.00 H new ATOM 968 N HIS A 130 -7.977 -59.895 -41.988 1.00 0.00 N ATOM 969 CA HIS A 130 -9.280 -60.535 -41.756 1.00 0.00 C ATOM 970 C HIS A 130 -10.489 -59.726 -42.266 1.00 0.00 C ATOM 971 O HIS A 130 -10.764 -58.647 -41.731 1.00 0.00 O ATOM 972 CB HIS A 130 -9.490 -60.623 -40.221 1.00 0.00 C ATOM 973 CG HIS A 130 -8.268 -61.034 -39.470 1.00 0.00 C ATOM 974 ND1 HIS A 130 -7.965 -60.560 -38.212 1.00 0.00 N ATOM 975 CD2 HIS A 130 -7.325 -61.963 -39.758 1.00 0.00 C ATOM 976 CE1 HIS A 130 -6.878 -61.238 -37.789 1.00 0.00 C ATOM 977 NE2 HIS A 130 -6.459 -62.091 -38.694 1.00 0.00 N ATOM 0 H HIS A 130 -7.695 -59.289 -41.218 1.00 0.00 H new ATOM 0 HA HIS A 130 -9.245 -61.488 -42.284 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -9.823 -59.653 -39.853 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -10.290 -61.334 -40.013 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -7.262 -62.519 -40.682 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -6.411 -61.096 -36.826 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -5.658 -62.719 -38.624 1.00 0.00 H new ATOM 985 N VAL A 131 -11.299 -60.198 -43.264 1.00 0.00 N ATOM 986 CA VAL A 131 -12.472 -59.416 -43.686 1.00 0.00 C ATOM 987 C VAL A 131 -13.612 -60.289 -44.029 1.00 0.00 C ATOM 988 O VAL A 131 -13.481 -61.443 -44.449 1.00 0.00 O ATOM 989 CB VAL A 131 -12.381 -58.388 -44.840 1.00 0.00 C ATOM 990 CG1 VAL A 131 -11.095 -57.591 -44.764 1.00 0.00 C ATOM 991 CG2 VAL A 131 -12.601 -58.916 -46.274 1.00 0.00 C ATOM 0 H VAL A 131 -11.159 -61.077 -43.762 1.00 0.00 H new ATOM 0 HA VAL A 131 -12.581 -58.816 -42.782 1.00 0.00 H new ATOM 0 HB VAL A 131 -13.245 -57.748 -44.662 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -11.060 -56.878 -45.587 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -11.055 -57.054 -43.816 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -10.243 -58.267 -44.834 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -12.510 -58.093 -46.983 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -11.852 -59.675 -46.501 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -13.596 -59.353 -46.352 1.00 0.00 H new ATOM 1001 N GLN A 132 -14.794 -59.633 -43.922 1.00 0.00 N ATOM 1002 CA GLN A 132 -16.092 -60.140 -44.230 1.00 0.00 C ATOM 1003 C GLN A 132 -16.691 -59.429 -45.437 1.00 0.00 C ATOM 1004 O GLN A 132 -16.369 -58.285 -45.774 1.00 0.00 O ATOM 1005 CB GLN A 132 -17.047 -59.962 -43.005 1.00 0.00 C ATOM 1006 CG GLN A 132 -17.078 -58.520 -42.429 1.00 0.00 C ATOM 1007 CD GLN A 132 -18.195 -58.262 -41.408 1.00 0.00 C ATOM 1008 OE1 GLN A 132 -17.973 -57.804 -40.285 1.00 0.00 O ATOM 1009 NE2 GLN A 132 -19.453 -58.526 -41.855 1.00 0.00 N ATOM 0 H GLN A 132 -14.833 -58.669 -43.592 1.00 0.00 H new ATOM 0 HA GLN A 132 -15.985 -61.199 -44.464 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -18.057 -60.245 -43.301 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -16.741 -60.650 -42.217 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -16.118 -58.311 -41.958 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -17.188 -57.816 -43.254 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -19.592 -58.905 -42.792 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -20.256 -58.345 -41.253 1.00 0.00 H new ATOM 1018 N PHE A 133 -17.596 -60.170 -46.111 1.00 0.00 N ATOM 1019 CA PHE A 133 -18.279 -59.871 -47.345 1.00 0.00 C ATOM 1020 C PHE A 133 -19.724 -59.770 -46.918 1.00 0.00 C ATOM 1021 O PHE A 133 -20.324 -60.750 -46.449 1.00 0.00 O ATOM 1022 CB PHE A 133 -18.084 -61.025 -48.400 1.00 0.00 C ATOM 1023 CG PHE A 133 -16.638 -61.172 -48.845 1.00 0.00 C ATOM 1024 CD1 PHE A 133 -15.624 -61.439 -47.950 1.00 0.00 C ATOM 1025 CD2 PHE A 133 -16.272 -61.095 -50.171 1.00 0.00 C ATOM 1026 CE1 PHE A 133 -14.300 -61.401 -48.317 1.00 0.00 C ATOM 1027 CE2 PHE A 133 -14.959 -61.087 -50.572 1.00 0.00 C ATOM 1028 CZ PHE A 133 -13.962 -61.191 -49.635 1.00 0.00 C ATOM 0 H PHE A 133 -17.881 -61.081 -45.751 1.00 0.00 H new ATOM 0 HA PHE A 133 -17.907 -58.968 -47.830 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -18.426 -61.967 -47.970 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -18.710 -60.826 -49.270 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -15.878 -61.685 -46.930 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -17.046 -61.039 -50.922 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -13.528 -61.535 -47.574 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -14.712 -60.999 -51.620 1.00 0.00 H new ATOM 0 HZ PHE A 133 -12.926 -61.109 -49.928 1.00 0.00 H new ATOM 1038 N PHE A 134 -20.307 -58.551 -47.069 1.00 0.00 N ATOM 1039 CA PHE A 134 -21.664 -58.160 -46.642 1.00 0.00 C ATOM 1040 C PHE A 134 -22.777 -58.783 -47.501 1.00 0.00 C ATOM 1041 O PHE A 134 -23.511 -58.117 -48.221 1.00 0.00 O ATOM 1042 CB PHE A 134 -21.859 -56.612 -46.591 1.00 0.00 C ATOM 1043 CG PHE A 134 -21.150 -55.868 -45.500 1.00 0.00 C ATOM 1044 CD1 PHE A 134 -21.013 -56.351 -44.211 1.00 0.00 C ATOM 1045 CD2 PHE A 134 -20.795 -54.555 -45.767 1.00 0.00 C ATOM 1046 CE1 PHE A 134 -20.596 -55.504 -43.204 1.00 0.00 C ATOM 1047 CE2 PHE A 134 -20.408 -53.704 -44.761 1.00 0.00 C ATOM 1048 CZ PHE A 134 -20.352 -54.174 -43.475 1.00 0.00 C ATOM 0 H PHE A 134 -19.812 -57.779 -47.516 1.00 0.00 H new ATOM 0 HA PHE A 134 -21.752 -58.559 -45.631 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -21.536 -56.199 -47.547 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -22.926 -56.409 -46.500 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -21.231 -57.386 -43.994 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -20.823 -54.195 -46.785 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -20.461 -55.884 -42.202 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -20.151 -52.678 -44.980 1.00 0.00 H new ATOM 0 HZ PHE A 134 -20.115 -53.497 -42.667 1.00 0.00 H new ATOM 1058 N ASP A 135 -22.896 -60.136 -47.424 1.00 0.00 N ATOM 1059 CA ASP A 135 -23.828 -60.973 -48.160 1.00 0.00 C ATOM 1060 C ASP A 135 -25.108 -61.178 -47.356 1.00 0.00 C ATOM 1061 O ASP A 135 -25.830 -60.226 -47.072 1.00 0.00 O ATOM 1062 CB ASP A 135 -23.105 -62.303 -48.573 1.00 0.00 C ATOM 1063 CG ASP A 135 -23.809 -63.135 -49.661 1.00 0.00 C ATOM 1064 OD1 ASP A 135 -24.832 -62.670 -50.230 1.00 0.00 O ATOM 1065 OD2 ASP A 135 -23.307 -64.257 -49.937 1.00 0.00 O ATOM 0 H ASP A 135 -22.300 -60.685 -46.804 1.00 0.00 H new ATOM 0 HA ASP A 135 -24.143 -60.487 -49.083 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -22.102 -62.057 -48.922 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -22.990 -62.924 -47.684 1.00 0.00 H new ATOM 1070 N ASP A 136 -25.429 -62.448 -47.014 1.00 0.00 N ATOM 1071 CA ASP A 136 -26.611 -62.841 -46.253 1.00 0.00 C ATOM 1072 C ASP A 136 -26.286 -63.257 -44.826 1.00 0.00 C ATOM 1073 O ASP A 136 -26.893 -62.764 -43.879 1.00 0.00 O ATOM 1074 CB ASP A 136 -27.521 -63.861 -47.012 1.00 0.00 C ATOM 1075 CG ASP A 136 -26.753 -65.009 -47.684 1.00 0.00 C ATOM 1076 OD1 ASP A 136 -26.320 -65.947 -46.965 1.00 0.00 O ATOM 1077 OD2 ASP A 136 -26.608 -64.965 -48.935 1.00 0.00 O ATOM 0 H ASP A 136 -24.846 -63.243 -47.274 1.00 0.00 H new ATOM 0 HA ASP A 136 -27.217 -61.940 -46.158 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -28.241 -64.282 -46.310 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -28.092 -63.327 -47.771 1.00 0.00 H new ATOM 1082 N SER A 137 -25.332 -64.209 -44.630 1.00 0.00 N ATOM 1083 CA SER A 137 -24.960 -64.809 -43.341 1.00 0.00 C ATOM 1084 C SER A 137 -24.196 -63.950 -42.318 1.00 0.00 C ATOM 1085 O SER A 137 -24.574 -64.030 -41.153 1.00 0.00 O ATOM 1086 CB SER A 137 -24.257 -66.185 -43.524 1.00 0.00 C ATOM 1087 OG SER A 137 -25.004 -67.024 -44.402 1.00 0.00 O ATOM 0 H SER A 137 -24.786 -64.587 -45.404 1.00 0.00 H new ATOM 0 HA SER A 137 -25.939 -64.925 -42.876 1.00 0.00 H new ATOM 0 HB2 SER A 137 -23.254 -66.035 -43.923 1.00 0.00 H new ATOM 0 HB3 SER A 137 -24.145 -66.673 -42.556 1.00 0.00 H new ATOM 0 HG SER A 137 -24.543 -67.883 -44.504 1.00 0.00 H new ATOM 1093 N PRO A 138 -23.149 -63.133 -42.564 1.00 0.00 N ATOM 1094 CA PRO A 138 -22.443 -62.884 -43.822 1.00 0.00 C ATOM 1095 C PRO A 138 -21.354 -63.939 -44.099 1.00 0.00 C ATOM 1096 O PRO A 138 -21.222 -64.912 -43.360 1.00 0.00 O ATOM 1097 CB PRO A 138 -21.847 -61.490 -43.551 1.00 0.00 C ATOM 1098 CG PRO A 138 -21.486 -61.493 -42.061 1.00 0.00 C ATOM 1099 CD PRO A 138 -22.610 -62.334 -41.456 1.00 0.00 C ATOM 0 HA PRO A 138 -23.076 -62.936 -44.708 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -20.968 -61.310 -44.169 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -22.565 -60.703 -43.781 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -20.506 -61.934 -41.881 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -21.463 -60.485 -41.646 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -22.234 -62.974 -40.658 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -23.381 -61.700 -41.019 1.00 0.00 H new ATOM 1107 N THR A 139 -20.547 -63.766 -45.181 1.00 0.00 N ATOM 1108 CA THR A 139 -19.423 -64.645 -45.549 1.00 0.00 C ATOM 1109 C THR A 139 -18.133 -64.071 -44.993 1.00 0.00 C ATOM 1110 O THR A 139 -17.822 -62.922 -45.305 1.00 0.00 O ATOM 1111 CB THR A 139 -19.255 -64.818 -47.059 1.00 0.00 C ATOM 1112 OG1 THR A 139 -20.520 -64.960 -47.681 1.00 0.00 O ATOM 1113 CG2 THR A 139 -18.437 -66.082 -47.390 1.00 0.00 C ATOM 0 H THR A 139 -20.670 -62.990 -45.832 1.00 0.00 H new ATOM 0 HA THR A 139 -19.647 -65.625 -45.127 1.00 0.00 H new ATOM 0 HB THR A 139 -18.737 -63.932 -47.425 1.00 0.00 H new ATOM 0 HG1 THR A 139 -20.399 -65.068 -48.647 1.00 0.00 H new ATOM 0 HG21 THR A 139 -18.335 -66.177 -48.471 1.00 0.00 H new ATOM 0 HG22 THR A 139 -17.448 -66.004 -46.938 1.00 0.00 H new ATOM 0 HG23 THR A 139 -18.948 -66.960 -46.995 1.00 0.00 H new ATOM 1121 N ARG A 140 -17.342 -64.807 -44.179 1.00 0.00 N ATOM 1122 CA ARG A 140 -16.084 -64.304 -43.654 1.00 0.00 C ATOM 1123 C ARG A 140 -15.125 -65.465 -43.511 1.00 0.00 C ATOM 1124 O ARG A 140 -15.510 -66.607 -43.276 1.00 0.00 O ATOM 1125 CB ARG A 140 -16.285 -63.533 -42.316 1.00 0.00 C ATOM 1126 CG ARG A 140 -15.045 -62.832 -41.701 1.00 0.00 C ATOM 1127 CD ARG A 140 -14.339 -63.669 -40.622 1.00 0.00 C ATOM 1128 NE ARG A 140 -15.271 -63.818 -39.445 1.00 0.00 N ATOM 1129 CZ ARG A 140 -15.156 -64.791 -38.488 1.00 0.00 C ATOM 1130 NH1 ARG A 140 -14.163 -65.724 -38.546 1.00 0.00 N ATOM 1131 NH2 ARG A 140 -16.052 -64.821 -37.458 1.00 0.00 N ATOM 0 H ARG A 140 -17.568 -65.755 -43.879 1.00 0.00 H new ATOM 0 HA ARG A 140 -15.661 -63.579 -44.349 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -17.054 -62.777 -42.475 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -16.675 -64.235 -41.579 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -14.335 -62.605 -42.496 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -15.353 -61.881 -41.268 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -14.070 -64.648 -41.018 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -13.413 -63.185 -40.313 1.00 0.00 H new ATOM 0 HE ARG A 140 -16.037 -63.150 -39.356 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -13.489 -65.705 -39.312 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -14.094 -66.441 -37.824 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -16.795 -64.124 -37.408 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -15.978 -65.540 -36.738 1.00 0.00 H new ATOM 1145 N GLY A 141 -13.827 -65.141 -43.627 1.00 0.00 N ATOM 1146 CA GLY A 141 -12.681 -65.998 -43.441 1.00 0.00 C ATOM 1147 C GLY A 141 -11.612 -64.976 -43.611 1.00 0.00 C ATOM 1148 O GLY A 141 -11.889 -63.783 -43.446 1.00 0.00 O ATOM 0 H GLY A 141 -13.547 -64.192 -43.874 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -12.662 -66.471 -42.459 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -12.625 -66.796 -44.181 1.00 0.00 H new ATOM 1152 N TRP A 142 -10.374 -65.352 -44.009 1.00 0.00 N ATOM 1153 CA TRP A 142 -9.360 -64.369 -44.333 1.00 0.00 C ATOM 1154 C TRP A 142 -9.438 -63.983 -45.834 1.00 0.00 C ATOM 1155 O TRP A 142 -9.971 -64.702 -46.682 1.00 0.00 O ATOM 1156 CB TRP A 142 -7.937 -64.886 -43.984 1.00 0.00 C ATOM 1157 CG TRP A 142 -7.568 -65.045 -42.492 1.00 0.00 C ATOM 1158 CD1 TRP A 142 -8.169 -65.658 -41.419 1.00 0.00 C ATOM 1159 CD2 TRP A 142 -6.329 -64.512 -41.989 1.00 0.00 C ATOM 1160 NE1 TRP A 142 -7.353 -65.562 -40.301 1.00 0.00 N ATOM 1161 CE2 TRP A 142 -6.208 -64.882 -40.655 1.00 0.00 C ATOM 1162 CE3 TRP A 142 -5.379 -63.750 -42.596 1.00 0.00 C ATOM 1163 CZ2 TRP A 142 -5.107 -64.528 -39.926 1.00 0.00 C ATOM 1164 CZ3 TRP A 142 -4.327 -63.291 -41.838 1.00 0.00 C ATOM 1165 CH2 TRP A 142 -4.177 -63.696 -40.525 1.00 0.00 C ATOM 0 H TRP A 142 -10.073 -66.322 -44.107 1.00 0.00 H new ATOM 0 HA TRP A 142 -9.553 -63.482 -43.729 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -7.807 -65.855 -44.465 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -7.215 -64.206 -44.436 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -9.134 -66.143 -41.442 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -7.565 -65.932 -39.374 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -5.449 -63.511 -43.647 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -4.968 -64.886 -38.916 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -3.612 -62.608 -42.273 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -3.322 -63.358 -39.958 1.00 0.00 H new ATOM 1176 N VAL A 143 -8.860 -62.819 -46.191 1.00 0.00 N ATOM 1177 CA VAL A 143 -8.737 -62.347 -47.577 1.00 0.00 C ATOM 1178 C VAL A 143 -7.293 -62.036 -47.884 1.00 0.00 C ATOM 1179 O VAL A 143 -6.468 -61.951 -46.986 1.00 0.00 O ATOM 1180 CB VAL A 143 -9.526 -61.072 -47.847 1.00 0.00 C ATOM 1181 CG1 VAL A 143 -10.957 -61.488 -48.173 1.00 0.00 C ATOM 1182 CG2 VAL A 143 -9.449 -60.108 -46.644 1.00 0.00 C ATOM 0 H VAL A 143 -8.460 -62.173 -45.510 1.00 0.00 H new ATOM 0 HA VAL A 143 -9.132 -63.148 -48.202 1.00 0.00 H new ATOM 0 HB VAL A 143 -9.106 -60.522 -48.689 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -11.557 -60.600 -48.373 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -10.957 -62.132 -49.052 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -11.380 -62.029 -47.327 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -10.021 -59.206 -46.863 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.863 -60.594 -45.761 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.409 -59.842 -46.457 1.00 0.00 H new ATOM 1192 N SER A 144 -6.961 -61.760 -49.175 1.00 0.00 N ATOM 1193 CA SER A 144 -5.647 -61.267 -49.595 1.00 0.00 C ATOM 1194 C SER A 144 -5.892 -59.793 -49.757 1.00 0.00 C ATOM 1195 O SER A 144 -6.730 -59.429 -50.581 1.00 0.00 O ATOM 1196 CB SER A 144 -5.231 -61.844 -50.968 1.00 0.00 C ATOM 1197 OG SER A 144 -4.756 -63.180 -50.831 1.00 0.00 O ATOM 0 H SER A 144 -7.614 -61.879 -49.950 1.00 0.00 H new ATOM 0 HA SER A 144 -4.861 -61.536 -48.890 1.00 0.00 H new ATOM 0 HB2 SER A 144 -6.082 -61.824 -51.649 1.00 0.00 H new ATOM 0 HB3 SER A 144 -4.454 -61.220 -51.410 1.00 0.00 H new ATOM 0 HG SER A 144 -4.499 -63.528 -51.711 1.00 0.00 H new ATOM 1203 N LYS A 145 -5.249 -58.879 -48.972 1.00 0.00 N ATOM 1204 CA LYS A 145 -5.567 -57.440 -48.965 1.00 0.00 C ATOM 1205 C LYS A 145 -5.227 -56.655 -50.216 1.00 0.00 C ATOM 1206 O LYS A 145 -5.628 -55.509 -50.386 1.00 0.00 O ATOM 1207 CB LYS A 145 -5.251 -56.640 -47.672 1.00 0.00 C ATOM 1208 CG LYS A 145 -3.928 -55.848 -47.725 1.00 0.00 C ATOM 1209 CD LYS A 145 -3.276 -55.503 -46.382 1.00 0.00 C ATOM 1210 CE LYS A 145 -1.863 -54.938 -46.554 1.00 0.00 C ATOM 1211 NZ LYS A 145 -1.229 -54.677 -45.241 1.00 0.00 N ATOM 0 H LYS A 145 -4.497 -59.131 -48.330 1.00 0.00 H new ATOM 0 HA LYS A 145 -6.653 -57.536 -48.969 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -6.069 -55.946 -47.479 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -5.214 -57.332 -46.830 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.212 -56.422 -48.313 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -4.110 -54.918 -48.263 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -3.895 -54.776 -45.856 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.235 -56.397 -45.760 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -1.254 -55.641 -47.122 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -1.905 -54.014 -47.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -0.273 -54.295 -45.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -1.800 -53.988 -44.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -1.169 -55.564 -44.702 1.00 0.00 H new ATOM 1225 N ARG A 146 -4.539 -57.309 -51.184 1.00 0.00 N ATOM 1226 CA ARG A 146 -4.304 -56.789 -52.520 1.00 0.00 C ATOM 1227 C ARG A 146 -5.571 -56.750 -53.397 1.00 0.00 C ATOM 1228 O ARG A 146 -5.605 -56.065 -54.415 1.00 0.00 O ATOM 1229 CB ARG A 146 -3.199 -57.625 -53.227 1.00 0.00 C ATOM 1230 CG ARG A 146 -3.591 -59.092 -53.522 1.00 0.00 C ATOM 1231 CD ARG A 146 -2.477 -59.933 -54.166 1.00 0.00 C ATOM 1232 NE ARG A 146 -2.104 -59.345 -55.503 1.00 0.00 N ATOM 1233 CZ ARG A 146 -2.733 -59.651 -56.681 1.00 0.00 C ATOM 1234 NH1 ARG A 146 -3.759 -60.550 -56.723 1.00 0.00 N ATOM 1235 NH2 ARG A 146 -2.324 -59.042 -57.833 1.00 0.00 N ATOM 0 H ARG A 146 -4.130 -58.232 -51.037 1.00 0.00 H new ATOM 0 HA ARG A 146 -3.979 -55.756 -52.397 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -2.937 -57.137 -54.166 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -2.304 -57.620 -52.605 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -3.895 -59.568 -52.590 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -4.459 -59.097 -54.181 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -1.604 -59.959 -53.513 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -2.812 -60.963 -54.292 1.00 0.00 H new ATOM 0 HE ARG A 146 -1.334 -58.677 -55.533 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -4.071 -61.008 -55.867 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -4.214 -60.764 -57.611 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -1.559 -58.368 -57.810 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -2.784 -59.261 -58.717 1.00 0.00 H new ATOM 1249 N LEU A 147 -6.647 -57.480 -52.967 1.00 0.00 N ATOM 1250 CA LEU A 147 -7.970 -57.533 -53.586 1.00 0.00 C ATOM 1251 C LEU A 147 -8.991 -56.645 -52.864 1.00 0.00 C ATOM 1252 O LEU A 147 -10.169 -56.595 -53.218 1.00 0.00 O ATOM 1253 CB LEU A 147 -8.479 -58.995 -53.655 1.00 0.00 C ATOM 1254 CG LEU A 147 -7.633 -59.943 -54.533 1.00 0.00 C ATOM 1255 CD1 LEU A 147 -8.323 -61.318 -54.639 1.00 0.00 C ATOM 1256 CD2 LEU A 147 -7.381 -59.349 -55.932 1.00 0.00 C ATOM 0 H LEU A 147 -6.590 -58.069 -52.136 1.00 0.00 H new ATOM 0 HA LEU A 147 -7.864 -57.142 -54.598 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -8.516 -59.399 -52.643 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -9.501 -58.990 -54.034 1.00 0.00 H new ATOM 0 HG LEU A 147 -6.661 -60.069 -54.056 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -7.720 -61.981 -55.260 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -8.429 -61.750 -53.644 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -9.309 -61.197 -55.089 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -6.783 -60.045 -56.520 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -8.334 -59.178 -56.432 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -6.847 -58.404 -55.835 1.00 0.00 H new ATOM 1268 N LEU A 148 -8.545 -55.904 -51.824 1.00 0.00 N ATOM 1269 CA LEU A 148 -9.276 -54.974 -51.018 1.00 0.00 C ATOM 1270 C LEU A 148 -9.072 -53.558 -51.587 1.00 0.00 C ATOM 1271 O LEU A 148 -7.948 -53.085 -51.722 1.00 0.00 O ATOM 1272 CB LEU A 148 -8.659 -55.165 -49.599 1.00 0.00 C ATOM 1273 CG LEU A 148 -9.486 -56.041 -48.662 1.00 0.00 C ATOM 1274 CD1 LEU A 148 -9.763 -57.459 -49.183 1.00 0.00 C ATOM 1275 CD2 LEU A 148 -8.880 -56.079 -47.255 1.00 0.00 C ATOM 0 H LEU A 148 -7.573 -55.968 -51.523 1.00 0.00 H new ATOM 0 HA LEU A 148 -10.355 -55.127 -50.995 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -7.667 -55.603 -49.704 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -8.528 -54.186 -49.139 1.00 0.00 H new ATOM 0 HG LEU A 148 -10.462 -55.559 -48.617 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -10.356 -58.006 -48.451 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -10.311 -57.401 -50.123 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -8.818 -57.978 -49.345 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -9.492 -56.711 -46.612 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -7.869 -56.484 -47.305 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -8.847 -55.069 -46.846 1.00 0.00 H new ATOM 1287 N LYS A 149 -10.165 -52.834 -51.915 1.00 0.00 N ATOM 1288 CA LYS A 149 -10.165 -51.462 -52.429 1.00 0.00 C ATOM 1289 C LYS A 149 -10.898 -50.607 -51.442 1.00 0.00 C ATOM 1290 O LYS A 149 -11.743 -51.131 -50.743 1.00 0.00 O ATOM 1291 CB LYS A 149 -10.800 -51.391 -53.844 1.00 0.00 C ATOM 1292 CG LYS A 149 -9.736 -51.600 -54.933 1.00 0.00 C ATOM 1293 CD LYS A 149 -10.275 -51.371 -56.350 1.00 0.00 C ATOM 1294 CE LYS A 149 -10.859 -52.647 -56.970 1.00 0.00 C ATOM 1295 NZ LYS A 149 -11.355 -52.392 -58.340 1.00 0.00 N ATOM 0 H LYS A 149 -11.107 -53.213 -51.822 1.00 0.00 H new ATOM 0 HA LYS A 149 -9.144 -51.098 -52.541 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -11.576 -52.151 -53.937 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -11.283 -50.424 -53.982 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -8.902 -50.921 -54.753 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -9.343 -52.614 -54.859 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -11.044 -50.599 -56.322 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -9.472 -50.997 -56.985 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -10.096 -53.425 -56.995 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -11.673 -53.018 -56.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -12.248 -52.904 -58.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -11.516 -51.372 -58.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -10.650 -52.720 -59.031 1.00 0.00 H new ATOM 1309 N PRO A 150 -10.671 -49.305 -51.320 1.00 0.00 N ATOM 1310 CA PRO A 150 -11.165 -48.525 -50.196 1.00 0.00 C ATOM 1311 C PRO A 150 -12.627 -48.142 -50.263 1.00 0.00 C ATOM 1312 O PRO A 150 -13.167 -47.979 -51.352 1.00 0.00 O ATOM 1313 CB PRO A 150 -10.315 -47.253 -50.243 1.00 0.00 C ATOM 1314 CG PRO A 150 -9.702 -47.158 -51.637 1.00 0.00 C ATOM 1315 CD PRO A 150 -9.757 -48.568 -52.191 1.00 0.00 C ATOM 0 HA PRO A 150 -11.088 -49.115 -49.283 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -10.927 -46.376 -50.033 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -9.534 -47.286 -49.483 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -10.260 -46.465 -52.267 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -8.676 -46.792 -51.592 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -10.113 -48.569 -53.221 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -8.767 -49.025 -52.195 1.00 0.00 H new ATOM 1323 N TYR A 151 -13.212 -47.941 -49.058 1.00 0.00 N ATOM 1324 CA TYR A 151 -14.531 -47.477 -48.670 1.00 0.00 C ATOM 1325 C TYR A 151 -15.461 -46.720 -49.637 1.00 0.00 C ATOM 1326 O TYR A 151 -16.040 -47.352 -50.520 1.00 0.00 O ATOM 1327 CB TYR A 151 -14.422 -46.834 -47.252 1.00 0.00 C ATOM 1328 CG TYR A 151 -13.695 -45.512 -47.039 1.00 0.00 C ATOM 1329 CD1 TYR A 151 -12.933 -44.846 -47.992 1.00 0.00 C ATOM 1330 CD2 TYR A 151 -13.788 -44.939 -45.779 1.00 0.00 C ATOM 1331 CE1 TYR A 151 -12.366 -43.618 -47.706 1.00 0.00 C ATOM 1332 CE2 TYR A 151 -13.248 -43.705 -45.498 1.00 0.00 C ATOM 1333 CZ TYR A 151 -12.552 -43.033 -46.472 1.00 0.00 C ATOM 1334 OH TYR A 151 -12.027 -41.754 -46.201 1.00 0.00 O ATOM 0 H TYR A 151 -12.667 -48.137 -48.219 1.00 0.00 H new ATOM 0 HA TYR A 151 -15.120 -48.394 -48.691 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -15.439 -46.701 -46.884 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -13.943 -47.569 -46.605 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -12.783 -45.292 -48.964 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -14.300 -45.478 -44.995 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.773 -43.114 -48.455 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -13.371 -43.268 -44.518 1.00 0.00 H new ATOM 0 HH TYR A 151 -12.253 -41.495 -45.283 1.00 0.00 H new ATOM 1344 N THR A 152 -15.672 -45.373 -49.471 1.00 0.00 N ATOM 1345 CA THR A 152 -16.503 -44.380 -50.216 1.00 0.00 C ATOM 1346 C THR A 152 -17.976 -44.717 -50.572 1.00 0.00 C ATOM 1347 O THR A 152 -18.855 -43.861 -50.515 1.00 0.00 O ATOM 1348 CB THR A 152 -15.698 -43.756 -51.386 1.00 0.00 C ATOM 1349 OG1 THR A 152 -16.375 -42.702 -52.077 1.00 0.00 O ATOM 1350 CG2 THR A 152 -15.183 -44.823 -52.390 1.00 0.00 C ATOM 0 H THR A 152 -15.194 -44.901 -48.704 1.00 0.00 H new ATOM 0 HA THR A 152 -16.702 -43.626 -49.454 1.00 0.00 H new ATOM 0 HB THR A 152 -14.838 -43.297 -50.898 1.00 0.00 H new ATOM 0 HG1 THR A 152 -15.803 -42.362 -52.796 1.00 0.00 H new ATOM 0 HG21 THR A 152 -14.626 -44.332 -53.189 1.00 0.00 H new ATOM 0 HG22 THR A 152 -14.531 -45.526 -51.872 1.00 0.00 H new ATOM 0 HG23 THR A 152 -16.030 -45.361 -52.816 1.00 0.00 H new ATOM 1358 N GLY A 153 -18.279 -45.989 -50.909 1.00 0.00 N ATOM 1359 CA GLY A 153 -19.594 -46.566 -51.152 1.00 0.00 C ATOM 1360 C GLY A 153 -20.384 -46.135 -52.343 1.00 0.00 C ATOM 1361 O GLY A 153 -19.835 -45.751 -53.372 1.00 0.00 O ATOM 0 H GLY A 153 -17.542 -46.685 -51.024 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -19.468 -47.647 -51.219 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -20.203 -46.370 -50.269 1.00 0.00 H new ATOM 1365 N SER A 154 -21.737 -46.153 -52.187 1.00 0.00 N ATOM 1366 CA SER A 154 -22.807 -45.832 -53.142 1.00 0.00 C ATOM 1367 C SER A 154 -22.702 -44.564 -53.984 1.00 0.00 C ATOM 1368 O SER A 154 -23.306 -44.460 -55.044 1.00 0.00 O ATOM 1369 CB SER A 154 -24.163 -45.708 -52.400 1.00 0.00 C ATOM 1370 OG SER A 154 -24.235 -46.713 -51.397 1.00 0.00 O ATOM 0 H SER A 154 -22.135 -46.424 -51.288 1.00 0.00 H new ATOM 0 HA SER A 154 -22.714 -46.667 -53.837 1.00 0.00 H new ATOM 0 HB2 SER A 154 -24.257 -44.720 -51.950 1.00 0.00 H new ATOM 0 HB3 SER A 154 -24.989 -45.818 -53.103 1.00 0.00 H new ATOM 0 HG SER A 154 -25.089 -46.640 -50.922 1.00 0.00 H new ATOM 1376 N LYS A 155 -21.926 -43.565 -53.493 1.00 0.00 N ATOM 1377 CA LYS A 155 -21.701 -42.269 -54.101 1.00 0.00 C ATOM 1378 C LYS A 155 -20.576 -42.275 -55.121 1.00 0.00 C ATOM 1379 O LYS A 155 -20.416 -41.303 -55.853 1.00 0.00 O ATOM 1380 CB LYS A 155 -21.568 -41.142 -53.051 1.00 0.00 C ATOM 1381 CG LYS A 155 -20.391 -41.297 -52.091 1.00 0.00 C ATOM 1382 CD LYS A 155 -20.459 -40.294 -50.934 1.00 0.00 C ATOM 1383 CE LYS A 155 -19.504 -40.703 -49.814 1.00 0.00 C ATOM 1384 NZ LYS A 155 -19.541 -39.752 -48.680 1.00 0.00 N ATOM 0 H LYS A 155 -21.421 -43.668 -52.613 1.00 0.00 H new ATOM 0 HA LYS A 155 -22.601 -42.042 -54.673 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -21.471 -40.189 -53.572 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -22.489 -41.095 -52.470 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -20.380 -42.311 -51.692 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -19.457 -41.159 -52.636 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -20.202 -39.298 -51.293 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -21.478 -40.241 -50.550 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -19.766 -41.700 -49.460 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -18.489 -40.761 -50.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -18.879 -40.066 -47.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -19.266 -38.805 -49.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -20.504 -39.716 -48.289 1.00 0.00 H new ATOM 1398 N SER A 156 -19.790 -43.396 -55.241 1.00 0.00 N ATOM 1399 CA SER A 156 -18.776 -43.541 -56.301 1.00 0.00 C ATOM 1400 C SER A 156 -19.360 -44.077 -57.599 1.00 0.00 C ATOM 1401 O SER A 156 -20.377 -44.765 -57.642 1.00 0.00 O ATOM 1402 CB SER A 156 -17.475 -44.303 -55.885 1.00 0.00 C ATOM 1403 OG SER A 156 -16.401 -44.075 -56.816 1.00 0.00 O ATOM 0 H SER A 156 -19.852 -44.197 -54.613 1.00 0.00 H new ATOM 0 HA SER A 156 -18.445 -42.519 -56.483 1.00 0.00 H new ATOM 0 HB2 SER A 156 -17.168 -43.981 -54.890 1.00 0.00 H new ATOM 0 HB3 SER A 156 -17.683 -45.371 -55.825 1.00 0.00 H new ATOM 0 HG SER A 156 -15.660 -44.684 -56.616 1.00 0.00 H new ATOM 1409 N LYS A 157 -18.677 -43.779 -58.737 1.00 0.00 N ATOM 1410 CA LYS A 157 -19.030 -44.165 -60.103 1.00 0.00 C ATOM 1411 C LYS A 157 -18.894 -45.657 -60.345 1.00 0.00 C ATOM 1412 O LYS A 157 -19.695 -46.266 -61.045 1.00 0.00 O ATOM 1413 CB LYS A 157 -18.236 -43.382 -61.172 1.00 0.00 C ATOM 1414 CG LYS A 157 -18.692 -43.627 -62.618 1.00 0.00 C ATOM 1415 CD LYS A 157 -17.938 -42.766 -63.641 1.00 0.00 C ATOM 1416 CE LYS A 157 -18.423 -42.968 -65.085 1.00 0.00 C ATOM 1417 NZ LYS A 157 -18.212 -44.364 -65.538 1.00 0.00 N ATOM 0 H LYS A 157 -17.817 -43.231 -58.708 1.00 0.00 H new ATOM 0 HA LYS A 157 -20.082 -43.900 -60.206 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -18.316 -42.317 -60.956 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -17.182 -43.646 -61.088 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -18.551 -44.680 -62.864 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -19.760 -43.422 -62.696 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -18.048 -41.715 -63.372 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -16.875 -42.999 -63.587 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -19.482 -42.718 -65.153 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -17.891 -42.285 -65.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -18.439 -44.438 -66.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -17.219 -44.632 -65.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -18.830 -45.002 -64.997 1.00 0.00 H new ATOM 1431 N GLU A 158 -17.918 -46.315 -59.673 1.00 0.00 N ATOM 1432 CA GLU A 158 -17.746 -47.755 -59.644 1.00 0.00 C ATOM 1433 C GLU A 158 -18.781 -48.428 -58.725 1.00 0.00 C ATOM 1434 O GLU A 158 -18.984 -49.638 -58.785 1.00 0.00 O ATOM 1435 CB GLU A 158 -16.280 -48.169 -59.354 1.00 0.00 C ATOM 1436 CG GLU A 158 -15.542 -47.210 -58.399 1.00 0.00 C ATOM 1437 CD GLU A 158 -14.859 -46.033 -59.114 1.00 0.00 C ATOM 1438 OE1 GLU A 158 -14.934 -45.937 -60.368 1.00 0.00 O ATOM 1439 OE2 GLU A 158 -14.235 -45.208 -58.393 1.00 0.00 O ATOM 0 H GLU A 158 -17.214 -45.824 -59.123 1.00 0.00 H new ATOM 0 HA GLU A 158 -17.948 -48.133 -60.646 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -16.273 -49.171 -58.925 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -15.734 -48.221 -60.296 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -16.252 -46.819 -57.670 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -14.791 -47.771 -57.843 1.00 0.00 H new ATOM 1446 N ALA A 159 -19.521 -47.625 -57.896 1.00 0.00 N ATOM 1447 CA ALA A 159 -20.600 -48.105 -57.040 1.00 0.00 C ATOM 1448 C ALA A 159 -22.008 -47.861 -57.587 1.00 0.00 C ATOM 1449 O ALA A 159 -22.984 -48.198 -56.922 1.00 0.00 O ATOM 1450 CB ALA A 159 -20.478 -47.483 -55.647 1.00 0.00 C ATOM 0 H ALA A 159 -19.365 -46.620 -57.820 1.00 0.00 H new ATOM 0 HA ALA A 159 -20.478 -49.187 -56.999 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -21.287 -47.847 -55.014 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -19.520 -47.761 -55.207 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -20.539 -46.398 -55.727 1.00 0.00 H new ATOM 1456 N GLN A 160 -22.158 -47.308 -58.820 1.00 0.00 N ATOM 1457 CA GLN A 160 -23.423 -47.119 -59.519 1.00 0.00 C ATOM 1458 C GLN A 160 -23.367 -47.817 -60.853 1.00 0.00 C ATOM 1459 O GLN A 160 -22.316 -48.322 -61.257 1.00 0.00 O ATOM 1460 CB GLN A 160 -23.958 -45.658 -59.586 1.00 0.00 C ATOM 1461 CG GLN A 160 -23.011 -44.506 -59.999 1.00 0.00 C ATOM 1462 CD GLN A 160 -22.861 -44.380 -61.515 1.00 0.00 C ATOM 1463 OE1 GLN A 160 -23.617 -43.677 -62.192 1.00 0.00 O ATOM 1464 NE2 GLN A 160 -21.862 -45.097 -62.071 1.00 0.00 N ATOM 0 H GLN A 160 -21.360 -46.974 -59.361 1.00 0.00 H new ATOM 0 HA GLN A 160 -24.190 -47.591 -58.905 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -24.798 -45.652 -60.280 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -24.356 -45.413 -58.601 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -23.391 -43.567 -59.596 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -22.030 -44.670 -59.553 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -21.255 -45.668 -61.482 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -21.714 -45.068 -63.080 1.00 0.00 H new ATOM 1473 N LYS A 161 -24.517 -47.865 -61.592 1.00 0.00 N ATOM 1474 CA LYS A 161 -24.700 -48.541 -62.879 1.00 0.00 C ATOM 1475 C LYS A 161 -23.810 -48.007 -64.009 1.00 0.00 C ATOM 1476 O LYS A 161 -23.744 -46.814 -64.288 1.00 0.00 O ATOM 1477 CB LYS A 161 -26.203 -48.542 -63.274 1.00 0.00 C ATOM 1478 CG LYS A 161 -26.570 -49.545 -64.382 1.00 0.00 C ATOM 1479 CD LYS A 161 -28.080 -49.582 -64.659 1.00 0.00 C ATOM 1480 CE LYS A 161 -28.460 -50.593 -65.749 1.00 0.00 C ATOM 1481 NZ LYS A 161 -29.923 -50.596 -65.986 1.00 0.00 N ATOM 0 H LYS A 161 -25.371 -47.406 -61.276 1.00 0.00 H new ATOM 0 HA LYS A 161 -24.367 -49.569 -62.736 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -26.798 -48.764 -62.388 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -26.480 -47.540 -63.602 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -26.041 -49.281 -65.298 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -26.231 -50.540 -64.095 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -28.608 -49.832 -63.738 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -28.414 -48.589 -64.959 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -27.939 -50.348 -66.674 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -28.134 -51.590 -65.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -30.153 -51.288 -66.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -30.416 -50.853 -65.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -30.227 -49.649 -66.290 1.00 0.00 H new ATOM 1495 N GLY A 162 -23.009 -48.934 -64.594 1.00 0.00 N ATOM 1496 CA GLY A 162 -21.897 -48.632 -65.492 1.00 0.00 C ATOM 1497 C GLY A 162 -20.568 -48.803 -64.789 1.00 0.00 C ATOM 1498 O GLY A 162 -19.520 -48.831 -65.431 1.00 0.00 O ATOM 0 H GLY A 162 -23.134 -49.935 -64.441 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -21.939 -49.288 -66.362 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -21.989 -47.610 -65.859 1.00 0.00 H new ATOM 1502 N GLY A 163 -20.579 -48.905 -63.433 1.00 0.00 N ATOM 1503 CA GLY A 163 -19.400 -49.046 -62.586 1.00 0.00 C ATOM 1504 C GLY A 163 -18.846 -50.440 -62.400 1.00 0.00 C ATOM 1505 O GLY A 163 -19.551 -51.436 -62.529 1.00 0.00 O ATOM 0 H GLY A 163 -21.447 -48.889 -62.897 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -18.609 -48.421 -63.001 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -19.641 -48.644 -61.602 1.00 0.00 H new ATOM 1509 N HIS A 164 -17.529 -50.525 -62.075 1.00 0.00 N ATOM 1510 CA HIS A 164 -16.732 -51.745 -61.947 1.00 0.00 C ATOM 1511 C HIS A 164 -17.126 -52.843 -60.954 1.00 0.00 C ATOM 1512 O HIS A 164 -17.028 -54.010 -61.313 1.00 0.00 O ATOM 1513 CB HIS A 164 -15.229 -51.398 -61.768 1.00 0.00 C ATOM 1514 CG HIS A 164 -14.312 -52.596 -61.750 1.00 0.00 C ATOM 1515 ND1 HIS A 164 -14.138 -53.475 -62.802 1.00 0.00 N ATOM 1516 CD2 HIS A 164 -13.660 -53.143 -60.692 1.00 0.00 C ATOM 1517 CE1 HIS A 164 -13.378 -54.497 -62.331 1.00 0.00 C ATOM 1518 NE2 HIS A 164 -13.064 -54.332 -61.060 1.00 0.00 N ATOM 0 H HIS A 164 -16.976 -49.689 -61.887 1.00 0.00 H new ATOM 0 HA HIS A 164 -16.965 -52.224 -62.898 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -14.923 -50.733 -62.576 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -15.104 -50.846 -60.837 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -13.614 -52.710 -59.704 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -13.068 -55.344 -62.925 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -12.502 -54.950 -60.475 1.00 0.00 H new ATOM 1526 N PHE A 165 -17.567 -52.562 -59.697 1.00 0.00 N ATOM 1527 CA PHE A 165 -17.931 -53.615 -58.740 1.00 0.00 C ATOM 1528 C PHE A 165 -19.450 -53.784 -58.631 1.00 0.00 C ATOM 1529 O PHE A 165 -19.967 -54.299 -57.642 1.00 0.00 O ATOM 1530 CB PHE A 165 -17.180 -53.530 -57.355 1.00 0.00 C ATOM 1531 CG PHE A 165 -16.370 -52.286 -57.040 1.00 0.00 C ATOM 1532 CD1 PHE A 165 -16.976 -51.085 -56.722 1.00 0.00 C ATOM 1533 CD2 PHE A 165 -14.993 -52.370 -56.880 1.00 0.00 C ATOM 1534 CE1 PHE A 165 -16.244 -50.011 -56.245 1.00 0.00 C ATOM 1535 CE2 PHE A 165 -14.266 -51.306 -56.389 1.00 0.00 C ATOM 1536 CZ PHE A 165 -14.882 -50.118 -56.075 1.00 0.00 C ATOM 0 H PHE A 165 -17.675 -51.615 -59.335 1.00 0.00 H new ATOM 0 HA PHE A 165 -17.553 -54.547 -59.160 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -17.925 -53.648 -56.568 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -16.509 -54.387 -57.290 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -18.044 -50.982 -56.848 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -14.483 -53.284 -57.145 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -16.744 -49.084 -56.005 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -13.200 -51.407 -56.250 1.00 0.00 H new ATOM 0 HZ PHE A 165 -14.308 -49.283 -55.701 1.00 0.00 H new ATOM 1546 N TYR A 166 -20.193 -53.368 -59.686 1.00 0.00 N ATOM 1547 CA TYR A 166 -21.649 -53.393 -59.787 1.00 0.00 C ATOM 1548 C TYR A 166 -22.279 -54.645 -60.448 1.00 0.00 C ATOM 1549 O TYR A 166 -21.667 -55.447 -61.156 1.00 0.00 O ATOM 1550 CB TYR A 166 -22.101 -52.067 -60.479 1.00 0.00 C ATOM 1551 CG TYR A 166 -23.505 -51.641 -60.114 1.00 0.00 C ATOM 1552 CD1 TYR A 166 -23.792 -51.149 -58.851 1.00 0.00 C ATOM 1553 CD2 TYR A 166 -24.527 -51.737 -61.040 1.00 0.00 C ATOM 1554 CE1 TYR A 166 -25.082 -50.781 -58.509 1.00 0.00 C ATOM 1555 CE2 TYR A 166 -25.808 -51.343 -60.715 1.00 0.00 C ATOM 1556 CZ TYR A 166 -26.085 -50.873 -59.449 1.00 0.00 C ATOM 1557 OH TYR A 166 -27.402 -50.494 -59.129 1.00 0.00 O ATOM 0 H TYR A 166 -19.757 -52.988 -60.526 1.00 0.00 H new ATOM 0 HA TYR A 166 -22.033 -53.467 -58.769 1.00 0.00 H new ATOM 0 HB2 TYR A 166 -21.407 -51.271 -60.208 1.00 0.00 H new ATOM 0 HB3 TYR A 166 -22.038 -52.191 -61.560 1.00 0.00 H new ATOM 0 HD1 TYR A 166 -22.999 -51.051 -58.124 1.00 0.00 H new ATOM 0 HD2 TYR A 166 -24.320 -52.124 -62.027 1.00 0.00 H new ATOM 0 HE1 TYR A 166 -25.300 -50.425 -57.513 1.00 0.00 H new ATOM 0 HE2 TYR A 166 -26.595 -51.403 -61.453 1.00 0.00 H new ATOM 0 HH TYR A 166 -27.979 -50.623 -59.911 1.00 0.00 H new ATOM 1567 N SER A 167 -23.593 -54.814 -60.169 1.00 0.00 N ATOM 1568 CA SER A 167 -24.540 -55.859 -60.549 1.00 0.00 C ATOM 1569 C SER A 167 -25.702 -55.449 -59.652 1.00 0.00 C ATOM 1570 O SER A 167 -25.495 -54.515 -58.879 1.00 0.00 O ATOM 1571 CB SER A 167 -24.040 -57.304 -60.239 1.00 0.00 C ATOM 1572 OG SER A 167 -23.148 -57.732 -61.275 1.00 0.00 O ATOM 0 H SER A 167 -24.065 -54.118 -59.592 1.00 0.00 H new ATOM 0 HA SER A 167 -24.750 -55.918 -61.617 1.00 0.00 H new ATOM 0 HB2 SER A 167 -23.532 -57.326 -59.275 1.00 0.00 H new ATOM 0 HB3 SER A 167 -24.887 -57.986 -60.169 1.00 0.00 H new ATOM 0 HG SER A 167 -22.475 -57.038 -61.435 1.00 0.00 H new ATOM 1578 N ALA A 168 -26.926 -56.051 -59.648 1.00 0.00 N ATOM 1579 CA ALA A 168 -27.912 -55.605 -58.662 1.00 0.00 C ATOM 1580 C ALA A 168 -28.651 -56.783 -58.049 1.00 0.00 C ATOM 1581 O ALA A 168 -29.611 -57.355 -58.562 1.00 0.00 O ATOM 1582 CB ALA A 168 -28.905 -54.615 -59.313 1.00 0.00 C ATOM 0 H ALA A 168 -27.226 -56.796 -60.277 1.00 0.00 H new ATOM 0 HA ALA A 168 -27.383 -55.094 -57.858 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -29.634 -54.290 -58.571 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -28.361 -53.749 -59.691 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -29.421 -55.107 -60.137 1.00 0.00 H new ATOM 1588 N LYS A 169 -28.194 -57.081 -56.819 1.00 0.00 N ATOM 1589 CA LYS A 169 -28.680 -58.026 -55.857 1.00 0.00 C ATOM 1590 C LYS A 169 -29.038 -57.191 -54.626 1.00 0.00 C ATOM 1591 O LYS A 169 -28.242 -56.291 -54.343 1.00 0.00 O ATOM 1592 CB LYS A 169 -27.529 -59.040 -55.607 1.00 0.00 C ATOM 1593 CG LYS A 169 -27.669 -60.018 -54.426 1.00 0.00 C ATOM 1594 CD LYS A 169 -26.418 -60.891 -54.207 1.00 0.00 C ATOM 1595 CE LYS A 169 -26.139 -61.897 -55.332 1.00 0.00 C ATOM 1596 NZ LYS A 169 -24.926 -62.695 -55.031 1.00 0.00 N ATOM 0 H LYS A 169 -27.376 -56.593 -56.455 1.00 0.00 H new ATOM 0 HA LYS A 169 -29.556 -58.598 -56.162 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -27.401 -59.629 -56.515 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -26.610 -58.472 -55.463 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -27.873 -59.452 -53.517 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -28.529 -60.665 -54.599 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -25.551 -60.240 -54.096 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -26.530 -61.435 -53.269 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -26.995 -62.560 -55.455 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -26.008 -61.368 -56.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -24.754 -63.370 -55.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -24.108 -62.060 -54.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -25.065 -63.215 -54.141 1.00 0.00 H new ATOM 1610 N PRO A 170 -30.121 -57.432 -53.832 1.00 0.00 N ATOM 1611 CA PRO A 170 -30.514 -56.718 -52.599 1.00 0.00 C ATOM 1612 C PRO A 170 -29.457 -56.728 -51.471 1.00 0.00 C ATOM 1613 O PRO A 170 -29.351 -55.738 -50.749 1.00 0.00 O ATOM 1614 CB PRO A 170 -31.847 -57.374 -52.204 1.00 0.00 C ATOM 1615 CG PRO A 170 -31.815 -58.755 -52.863 1.00 0.00 C ATOM 1616 CD PRO A 170 -31.101 -58.446 -54.177 1.00 0.00 C ATOM 0 HA PRO A 170 -30.610 -55.647 -52.777 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -31.942 -57.455 -51.121 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -32.696 -56.788 -52.556 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -31.272 -59.484 -52.262 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -32.816 -59.157 -53.024 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -30.623 -59.336 -54.587 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -31.799 -58.082 -54.931 1.00 0.00 H new ATOM 1624 N GLU A 171 -28.646 -57.819 -51.372 1.00 0.00 N ATOM 1625 CA GLU A 171 -27.513 -58.079 -50.484 1.00 0.00 C ATOM 1626 C GLU A 171 -26.282 -57.222 -50.801 1.00 0.00 C ATOM 1627 O GLU A 171 -25.574 -56.761 -49.910 1.00 0.00 O ATOM 1628 CB GLU A 171 -27.146 -59.587 -50.449 1.00 0.00 C ATOM 1629 CG GLU A 171 -28.354 -60.543 -50.342 1.00 0.00 C ATOM 1630 CD GLU A 171 -29.206 -60.227 -49.114 1.00 0.00 C ATOM 1631 OE1 GLU A 171 -28.684 -60.366 -47.978 1.00 0.00 O ATOM 1632 OE2 GLU A 171 -30.395 -59.849 -49.297 1.00 0.00 O ATOM 0 H GLU A 171 -28.802 -58.617 -51.988 1.00 0.00 H new ATOM 0 HA GLU A 171 -27.846 -57.784 -49.489 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -26.585 -59.832 -51.351 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -26.482 -59.766 -49.603 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -28.965 -60.463 -51.241 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -28.001 -61.573 -50.287 1.00 0.00 H new ATOM 1639 N ILE A 172 -26.036 -56.949 -52.127 1.00 0.00 N ATOM 1640 CA ILE A 172 -24.989 -56.062 -52.677 1.00 0.00 C ATOM 1641 C ILE A 172 -25.344 -54.606 -52.355 1.00 0.00 C ATOM 1642 O ILE A 172 -24.471 -53.818 -51.988 1.00 0.00 O ATOM 1643 CB ILE A 172 -24.722 -56.305 -54.183 1.00 0.00 C ATOM 1644 CG1 ILE A 172 -24.013 -57.668 -54.421 1.00 0.00 C ATOM 1645 CG2 ILE A 172 -23.927 -55.162 -54.863 1.00 0.00 C ATOM 1646 CD1 ILE A 172 -22.487 -57.635 -54.291 1.00 0.00 C ATOM 0 H ILE A 172 -26.600 -57.371 -52.865 1.00 0.00 H new ATOM 0 HA ILE A 172 -24.041 -56.300 -52.195 1.00 0.00 H new ATOM 0 HB ILE A 172 -25.705 -56.327 -54.653 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -24.408 -58.395 -53.711 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -24.270 -58.025 -55.418 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -23.777 -55.400 -55.916 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -24.485 -54.230 -54.778 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -22.959 -55.051 -54.374 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -22.085 -58.631 -54.474 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -22.075 -56.937 -55.020 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -22.214 -57.313 -53.286 1.00 0.00 H new ATOM 1658 N LEU A 173 -26.684 -54.271 -52.386 1.00 0.00 N ATOM 1659 CA LEU A 173 -27.269 -52.982 -51.977 1.00 0.00 C ATOM 1660 C LEU A 173 -27.030 -52.719 -50.505 1.00 0.00 C ATOM 1661 O LEU A 173 -26.434 -51.707 -50.175 1.00 0.00 O ATOM 1662 CB LEU A 173 -28.803 -52.767 -52.200 1.00 0.00 C ATOM 1663 CG LEU A 173 -29.411 -53.384 -53.462 1.00 0.00 C ATOM 1664 CD1 LEU A 173 -30.919 -53.096 -53.553 1.00 0.00 C ATOM 1665 CD2 LEU A 173 -28.720 -52.998 -54.759 1.00 0.00 C ATOM 0 H LEU A 173 -27.392 -54.930 -52.711 1.00 0.00 H new ATOM 0 HA LEU A 173 -26.752 -52.296 -52.648 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -29.331 -53.171 -51.336 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -28.996 -51.694 -52.219 1.00 0.00 H new ATOM 0 HG LEU A 173 -29.248 -54.456 -53.350 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -31.322 -53.547 -54.460 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -31.423 -53.518 -52.683 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -31.083 -52.019 -53.580 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -29.221 -53.483 -55.597 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -28.764 -51.916 -54.887 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -27.678 -53.317 -54.725 1.00 0.00 H new ATOM 1677 N ARG A 174 -27.421 -53.686 -49.612 1.00 0.00 N ATOM 1678 CA ARG A 174 -27.291 -53.699 -48.144 1.00 0.00 C ATOM 1679 C ARG A 174 -25.863 -53.542 -47.638 1.00 0.00 C ATOM 1680 O ARG A 174 -25.625 -52.898 -46.633 1.00 0.00 O ATOM 1681 CB ARG A 174 -27.856 -55.000 -47.536 1.00 0.00 C ATOM 1682 CG ARG A 174 -27.958 -55.020 -45.990 1.00 0.00 C ATOM 1683 CD ARG A 174 -27.187 -56.165 -45.312 1.00 0.00 C ATOM 1684 NE ARG A 174 -27.950 -57.450 -45.488 1.00 0.00 N ATOM 1685 CZ ARG A 174 -27.621 -58.606 -44.830 1.00 0.00 C ATOM 1686 NH1 ARG A 174 -26.480 -58.693 -44.086 1.00 0.00 N ATOM 1687 NH2 ARG A 174 -28.444 -59.692 -44.924 1.00 0.00 N ATOM 0 H ARG A 174 -27.870 -54.539 -49.945 1.00 0.00 H new ATOM 0 HA ARG A 174 -27.865 -52.830 -47.823 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -28.849 -55.174 -47.951 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -27.227 -55.832 -47.853 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -27.588 -54.071 -45.602 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -29.009 -55.091 -45.709 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -26.192 -56.257 -45.747 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -27.052 -55.951 -44.252 1.00 0.00 H new ATOM 0 HE ARG A 174 -28.747 -57.461 -46.125 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -25.856 -57.889 -44.013 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -26.251 -59.562 -43.603 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -29.297 -59.639 -45.481 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -28.206 -60.556 -44.437 1.00 0.00 H new ATOM 1701 N ALA A 175 -24.899 -54.100 -48.397 1.00 0.00 N ATOM 1702 CA ALA A 175 -23.466 -54.010 -48.294 1.00 0.00 C ATOM 1703 C ALA A 175 -22.974 -52.611 -48.565 1.00 0.00 C ATOM 1704 O ALA A 175 -22.244 -52.067 -47.750 1.00 0.00 O ATOM 1705 CB ALA A 175 -22.843 -54.969 -49.313 1.00 0.00 C ATOM 0 H ALA A 175 -25.160 -54.691 -49.186 1.00 0.00 H new ATOM 0 HA ALA A 175 -23.175 -54.275 -47.278 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -21.756 -54.913 -49.248 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -23.167 -55.988 -49.100 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -23.161 -54.690 -50.317 1.00 0.00 H new ATOM 1711 N MET A 176 -23.441 -51.947 -49.667 1.00 0.00 N ATOM 1712 CA MET A 176 -23.192 -50.530 -49.929 1.00 0.00 C ATOM 1713 C MET A 176 -23.913 -49.584 -48.943 1.00 0.00 C ATOM 1714 O MET A 176 -23.351 -48.546 -48.627 1.00 0.00 O ATOM 1715 CB MET A 176 -23.557 -50.061 -51.364 1.00 0.00 C ATOM 1716 CG MET A 176 -22.857 -50.775 -52.535 1.00 0.00 C ATOM 1717 SD MET A 176 -23.407 -50.061 -54.121 1.00 0.00 S ATOM 1718 CE MET A 176 -23.170 -51.528 -55.159 1.00 0.00 C ATOM 0 H MET A 176 -24.001 -52.400 -50.389 1.00 0.00 H new ATOM 0 HA MET A 176 -22.112 -50.462 -49.797 1.00 0.00 H new ATOM 0 HB2 MET A 176 -24.633 -50.175 -51.493 1.00 0.00 H new ATOM 0 HB3 MET A 176 -23.338 -48.996 -51.438 1.00 0.00 H new ATOM 0 HG2 MET A 176 -21.776 -50.676 -52.438 1.00 0.00 H new ATOM 0 HG3 MET A 176 -23.083 -51.841 -52.509 1.00 0.00 H new ATOM 0 HE1 MET A 176 -22.583 -51.261 -56.038 1.00 0.00 H new ATOM 0 HE2 MET A 176 -22.644 -52.295 -54.590 1.00 0.00 H new ATOM 0 HE3 MET A 176 -24.140 -51.912 -55.474 1.00 0.00 H new ATOM 1728 N GLN A 177 -25.149 -49.915 -48.417 1.00 0.00 N ATOM 1729 CA GLN A 177 -25.938 -49.111 -47.470 1.00 0.00 C ATOM 1730 C GLN A 177 -25.353 -49.159 -46.042 1.00 0.00 C ATOM 1731 O GLN A 177 -25.190 -48.130 -45.390 1.00 0.00 O ATOM 1732 CB GLN A 177 -27.483 -49.407 -47.462 1.00 0.00 C ATOM 1733 CG GLN A 177 -28.184 -49.695 -48.829 1.00 0.00 C ATOM 1734 CD GLN A 177 -29.711 -49.481 -48.872 1.00 0.00 C ATOM 1735 OE1 GLN A 177 -30.331 -48.837 -48.025 1.00 0.00 O ATOM 1736 NE2 GLN A 177 -30.347 -50.085 -49.923 1.00 0.00 N ATOM 0 H GLN A 177 -25.618 -50.786 -48.666 1.00 0.00 H new ATOM 0 HA GLN A 177 -25.849 -48.094 -47.851 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -27.655 -50.265 -46.812 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -27.984 -48.554 -47.004 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -27.728 -49.059 -49.588 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -27.975 -50.727 -49.110 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -29.808 -50.612 -50.610 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -31.360 -50.008 -50.019 1.00 0.00 H new ATOM 1745 N ARG A 178 -24.948 -50.383 -45.572 1.00 0.00 N ATOM 1746 CA ARG A 178 -24.268 -50.713 -44.314 1.00 0.00 C ATOM 1747 C ARG A 178 -22.847 -50.169 -44.299 1.00 0.00 C ATOM 1748 O ARG A 178 -22.455 -49.455 -43.365 1.00 0.00 O ATOM 1749 CB ARG A 178 -24.258 -52.247 -44.086 1.00 0.00 C ATOM 1750 CG ARG A 178 -23.569 -52.739 -42.803 1.00 0.00 C ATOM 1751 CD ARG A 178 -23.564 -54.267 -42.669 1.00 0.00 C ATOM 1752 NE ARG A 178 -24.874 -54.745 -42.114 1.00 0.00 N ATOM 1753 CZ ARG A 178 -25.114 -56.061 -41.823 1.00 0.00 C ATOM 1754 NH1 ARG A 178 -24.170 -57.017 -42.072 1.00 0.00 N ATOM 1755 NH2 ARG A 178 -26.314 -56.423 -41.283 1.00 0.00 N ATOM 0 H ARG A 178 -25.113 -51.223 -46.126 1.00 0.00 H new ATOM 0 HA ARG A 178 -24.821 -50.241 -43.502 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -25.290 -52.599 -44.077 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -23.769 -52.717 -44.939 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -22.541 -52.376 -42.788 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -24.073 -52.306 -41.939 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -23.385 -54.724 -43.642 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -22.749 -54.579 -42.016 1.00 0.00 H new ATOM 0 HE ARG A 178 -25.614 -54.063 -41.947 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -23.273 -56.754 -42.480 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -24.362 -57.994 -41.850 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -27.025 -55.715 -41.099 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -26.500 -57.402 -41.064 1.00 0.00 H new ATOM 1769 N ALA A 179 -22.068 -50.411 -45.415 1.00 0.00 N ATOM 1770 CA ALA A 179 -20.759 -49.787 -45.626 1.00 0.00 C ATOM 1771 C ALA A 179 -20.799 -48.256 -45.682 1.00 0.00 C ATOM 1772 O ALA A 179 -20.011 -47.628 -44.982 1.00 0.00 O ATOM 1773 CB ALA A 179 -20.023 -50.318 -46.870 1.00 0.00 C ATOM 0 H ALA A 179 -22.350 -51.039 -46.168 1.00 0.00 H new ATOM 0 HA ALA A 179 -20.199 -50.077 -44.737 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -19.061 -49.814 -46.967 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -19.861 -51.391 -46.767 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -20.624 -50.126 -47.758 1.00 0.00 H new ATOM 1779 N ASP A 180 -21.741 -47.615 -46.454 1.00 0.00 N ATOM 1780 CA ASP A 180 -21.946 -46.155 -46.586 1.00 0.00 C ATOM 1781 C ASP A 180 -22.150 -45.434 -45.265 1.00 0.00 C ATOM 1782 O ASP A 180 -21.451 -44.472 -45.010 1.00 0.00 O ATOM 1783 CB ASP A 180 -23.011 -45.718 -47.647 1.00 0.00 C ATOM 1784 CG ASP A 180 -22.926 -44.233 -48.049 1.00 0.00 C ATOM 1785 OD1 ASP A 180 -21.860 -43.825 -48.582 1.00 0.00 O ATOM 1786 OD2 ASP A 180 -23.927 -43.500 -47.828 1.00 0.00 O ATOM 0 H ASP A 180 -22.403 -48.143 -47.023 1.00 0.00 H new ATOM 0 HA ASP A 180 -20.987 -45.825 -46.985 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -22.892 -46.332 -48.540 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -24.006 -45.920 -47.251 1.00 0.00 H new ATOM 1791 N GLU A 181 -23.018 -45.913 -44.339 1.00 0.00 N ATOM 1792 CA GLU A 181 -23.169 -45.323 -42.998 1.00 0.00 C ATOM 1793 C GLU A 181 -21.941 -45.450 -42.080 1.00 0.00 C ATOM 1794 O GLU A 181 -21.546 -44.492 -41.409 1.00 0.00 O ATOM 1795 CB GLU A 181 -24.375 -46.060 -42.309 1.00 0.00 C ATOM 1796 CG GLU A 181 -24.586 -45.982 -40.770 1.00 0.00 C ATOM 1797 CD GLU A 181 -25.123 -44.617 -40.334 1.00 0.00 C ATOM 1798 OE1 GLU A 181 -25.129 -43.664 -41.159 1.00 0.00 O ATOM 1799 OE2 GLU A 181 -25.554 -44.514 -39.153 1.00 0.00 O ATOM 0 H GLU A 181 -23.627 -46.714 -44.506 1.00 0.00 H new ATOM 0 HA GLU A 181 -23.319 -44.253 -43.138 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -25.286 -45.687 -42.776 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -24.294 -47.116 -42.567 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -25.282 -46.761 -40.459 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -23.641 -46.178 -40.264 1.00 0.00 H new ATOM 1806 N ALA A 182 -21.274 -46.640 -42.045 1.00 0.00 N ATOM 1807 CA ALA A 182 -20.083 -46.837 -41.233 1.00 0.00 C ATOM 1808 C ALA A 182 -18.788 -46.224 -41.764 1.00 0.00 C ATOM 1809 O ALA A 182 -17.906 -45.864 -40.992 1.00 0.00 O ATOM 1810 CB ALA A 182 -19.903 -48.322 -40.932 1.00 0.00 C ATOM 0 H ALA A 182 -21.558 -47.463 -42.577 1.00 0.00 H new ATOM 0 HA ALA A 182 -20.272 -46.274 -40.319 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -19.010 -48.464 -40.324 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -20.774 -48.692 -40.390 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -19.797 -48.872 -41.867 1.00 0.00 H new ATOM 1816 N LEU A 183 -18.642 -46.090 -43.107 1.00 0.00 N ATOM 1817 CA LEU A 183 -17.506 -45.444 -43.757 1.00 0.00 C ATOM 1818 C LEU A 183 -17.541 -43.932 -43.790 1.00 0.00 C ATOM 1819 O LEU A 183 -16.502 -43.276 -43.843 1.00 0.00 O ATOM 1820 CB LEU A 183 -17.333 -45.926 -45.219 1.00 0.00 C ATOM 1821 CG LEU A 183 -18.273 -45.389 -46.332 1.00 0.00 C ATOM 1822 CD1 LEU A 183 -17.808 -44.087 -47.009 1.00 0.00 C ATOM 1823 CD2 LEU A 183 -18.422 -46.428 -47.443 1.00 0.00 C ATOM 0 H LEU A 183 -19.334 -46.440 -43.770 1.00 0.00 H new ATOM 0 HA LEU A 183 -16.669 -45.742 -43.126 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -16.311 -45.693 -45.518 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -17.424 -47.012 -45.215 1.00 0.00 H new ATOM 0 HG LEU A 183 -19.208 -45.181 -45.812 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -18.531 -43.795 -47.771 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -17.728 -43.297 -46.262 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -16.835 -44.246 -47.474 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -19.083 -46.040 -48.218 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -17.444 -46.642 -47.874 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -18.845 -47.344 -47.030 1.00 0.00 H new ATOM 1835 N ASN A 184 -18.781 -43.366 -43.881 1.00 0.00 N ATOM 1836 CA ASN A 184 -19.048 -41.953 -44.095 1.00 0.00 C ATOM 1837 C ASN A 184 -19.147 -41.211 -42.783 1.00 0.00 C ATOM 1838 O ASN A 184 -18.722 -40.063 -42.692 1.00 0.00 O ATOM 1839 CB ASN A 184 -20.202 -41.751 -45.146 1.00 0.00 C ATOM 1840 CG ASN A 184 -21.605 -41.371 -44.630 1.00 0.00 C ATOM 1841 OD1 ASN A 184 -22.158 -41.987 -43.721 1.00 0.00 O ATOM 1842 ND2 ASN A 184 -22.221 -40.327 -45.236 1.00 0.00 N ATOM 0 H ASN A 184 -19.635 -43.919 -43.802 1.00 0.00 H new ATOM 0 HA ASN A 184 -18.199 -41.467 -44.575 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -19.884 -40.977 -45.844 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -20.297 -42.675 -45.717 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -23.155 -40.044 -44.939 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -21.751 -39.825 -45.989 1.00 0.00 H new ATOM 1849 N LYS A 185 -19.686 -41.876 -41.723 1.00 0.00 N ATOM 1850 CA LYS A 185 -19.747 -41.298 -40.389 1.00 0.00 C ATOM 1851 C LYS A 185 -18.620 -41.867 -39.545 1.00 0.00 C ATOM 1852 O LYS A 185 -17.479 -41.416 -39.634 1.00 0.00 O ATOM 1853 CB LYS A 185 -21.135 -41.453 -39.726 1.00 0.00 C ATOM 1854 CG LYS A 185 -22.261 -40.840 -40.577 1.00 0.00 C ATOM 1855 CD LYS A 185 -23.476 -40.372 -39.756 1.00 0.00 C ATOM 1856 CE LYS A 185 -23.902 -41.351 -38.651 1.00 0.00 C ATOM 1857 NZ LYS A 185 -25.194 -40.949 -38.049 1.00 0.00 N ATOM 0 H LYS A 185 -20.080 -42.814 -41.788 1.00 0.00 H new ATOM 0 HA LYS A 185 -19.606 -40.220 -40.473 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -21.341 -42.511 -39.563 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -21.122 -40.976 -38.746 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -21.862 -39.992 -41.134 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -22.591 -41.576 -41.310 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -23.245 -39.408 -39.303 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -24.317 -40.214 -40.431 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -23.987 -42.356 -39.065 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -23.134 -41.389 -37.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -25.457 -41.628 -37.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -25.103 -40.000 -37.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -25.930 -40.937 -38.783 1.00 0.00 H new ATOM 1871 N ASP A 186 -18.889 -42.873 -38.682 1.00 0.00 N ATOM 1872 CA ASP A 186 -17.901 -43.471 -37.839 1.00 0.00 C ATOM 1873 C ASP A 186 -18.036 -44.981 -37.861 1.00 0.00 C ATOM 1874 O ASP A 186 -19.121 -45.555 -37.945 1.00 0.00 O ATOM 1875 CB ASP A 186 -18.136 -42.991 -36.386 1.00 0.00 C ATOM 1876 CG ASP A 186 -17.706 -41.534 -36.202 1.00 0.00 C ATOM 1877 OD1 ASP A 186 -16.490 -41.250 -36.368 1.00 0.00 O ATOM 1878 OD2 ASP A 186 -18.589 -40.689 -35.893 1.00 0.00 O ATOM 0 H ASP A 186 -19.819 -43.277 -38.571 1.00 0.00 H new ATOM 0 HA ASP A 186 -16.911 -43.187 -38.194 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -19.191 -43.095 -36.133 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -17.579 -43.626 -35.697 1.00 0.00 H new ATOM 1883 N LYS A 187 -16.878 -45.649 -37.621 1.00 0.00 N ATOM 1884 CA LYS A 187 -16.562 -47.066 -37.403 1.00 0.00 C ATOM 1885 C LYS A 187 -17.421 -47.732 -36.341 1.00 0.00 C ATOM 1886 O LYS A 187 -17.743 -48.912 -36.390 1.00 0.00 O ATOM 1887 CB LYS A 187 -15.068 -47.464 -37.380 1.00 0.00 C ATOM 1888 CG LYS A 187 -14.292 -47.156 -36.100 1.00 0.00 C ATOM 1889 CD LYS A 187 -12.821 -47.583 -36.189 1.00 0.00 C ATOM 1890 CE LYS A 187 -11.955 -46.662 -37.063 1.00 0.00 C ATOM 1891 NZ LYS A 187 -10.579 -47.196 -37.195 1.00 0.00 N ATOM 0 H LYS A 187 -16.015 -45.107 -37.571 1.00 0.00 H new ATOM 0 HA LYS A 187 -16.872 -47.516 -38.346 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -14.999 -48.535 -37.570 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -14.570 -46.961 -38.209 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -14.345 -46.087 -35.895 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -14.765 -47.665 -35.260 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -12.401 -47.614 -35.184 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -12.771 -48.597 -36.586 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -12.406 -46.561 -38.050 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -11.921 -45.665 -36.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -10.014 -46.557 -37.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -10.143 -47.269 -36.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -10.613 -48.138 -37.635 1.00 0.00 H new ATOM 1905 N ILE A 188 -17.830 -46.970 -35.281 1.00 0.00 N ATOM 1906 CA ILE A 188 -18.774 -47.338 -34.213 1.00 0.00 C ATOM 1907 C ILE A 188 -20.107 -47.914 -34.754 1.00 0.00 C ATOM 1908 O ILE A 188 -20.711 -48.796 -34.153 1.00 0.00 O ATOM 1909 CB ILE A 188 -18.949 -46.188 -33.205 1.00 0.00 C ATOM 1910 CG1 ILE A 188 -19.496 -46.680 -31.841 1.00 0.00 C ATOM 1911 CG2 ILE A 188 -19.776 -45.011 -33.779 1.00 0.00 C ATOM 1912 CD1 ILE A 188 -19.381 -45.635 -30.724 1.00 0.00 C ATOM 0 H ILE A 188 -17.477 -46.021 -35.155 1.00 0.00 H new ATOM 0 HA ILE A 188 -18.334 -48.166 -33.657 1.00 0.00 H new ATOM 0 HB ILE A 188 -17.950 -45.794 -33.017 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -20.542 -46.962 -31.958 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -18.955 -47.579 -31.544 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -19.868 -44.229 -33.025 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -19.275 -44.609 -34.660 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -20.769 -45.365 -34.057 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -19.783 -46.047 -29.798 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -18.333 -45.371 -30.579 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -19.945 -44.744 -31.000 1.00 0.00 H new ATOM 1924 N LYS A 189 -20.503 -47.489 -36.002 1.00 0.00 N ATOM 1925 CA LYS A 189 -21.599 -48.036 -36.794 1.00 0.00 C ATOM 1926 C LYS A 189 -21.324 -49.418 -37.404 1.00 0.00 C ATOM 1927 O LYS A 189 -22.206 -50.271 -37.422 1.00 0.00 O ATOM 1928 CB LYS A 189 -22.106 -47.053 -37.869 1.00 0.00 C ATOM 1929 CG LYS A 189 -22.832 -45.858 -37.235 1.00 0.00 C ATOM 1930 CD LYS A 189 -21.937 -44.656 -36.902 1.00 0.00 C ATOM 1931 CE LYS A 189 -22.654 -43.578 -36.078 1.00 0.00 C ATOM 1932 NZ LYS A 189 -23.052 -44.083 -34.742 1.00 0.00 N ATOM 0 H LYS A 189 -20.029 -46.722 -36.479 1.00 0.00 H new ATOM 0 HA LYS A 189 -22.395 -48.185 -36.065 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -21.265 -46.696 -38.464 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -22.781 -47.572 -38.550 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -23.619 -45.529 -37.914 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -23.320 -46.193 -36.320 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -21.063 -45.004 -36.351 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -21.574 -44.214 -37.830 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -21.999 -42.714 -35.960 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -23.538 -43.237 -36.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -24.083 -44.001 -34.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -22.772 -45.080 -34.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -22.581 -43.522 -34.004 1.00 0.00 H new ATOM 1946 N ARG A 190 -20.091 -49.720 -37.912 1.00 0.00 N ATOM 1947 CA ARG A 190 -19.679 -51.045 -38.378 1.00 0.00 C ATOM 1948 C ARG A 190 -19.395 -52.058 -37.267 1.00 0.00 C ATOM 1949 O ARG A 190 -19.670 -53.249 -37.387 1.00 0.00 O ATOM 1950 CB ARG A 190 -18.583 -51.036 -39.472 1.00 0.00 C ATOM 1951 CG ARG A 190 -17.202 -50.499 -39.072 1.00 0.00 C ATOM 1952 CD ARG A 190 -16.027 -51.472 -39.192 1.00 0.00 C ATOM 1953 NE ARG A 190 -16.361 -52.702 -38.397 1.00 0.00 N ATOM 1954 CZ ARG A 190 -15.468 -53.521 -37.764 1.00 0.00 C ATOM 1955 NH1 ARG A 190 -14.133 -53.268 -37.767 1.00 0.00 N ATOM 1956 NH2 ARG A 190 -15.944 -54.630 -37.120 1.00 0.00 N ATOM 0 H ARG A 190 -19.354 -49.021 -38.003 1.00 0.00 H new ATOM 0 HA ARG A 190 -20.578 -51.411 -38.875 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -18.458 -52.056 -39.834 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -18.947 -50.443 -40.311 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -16.985 -49.626 -39.687 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -17.256 -50.156 -38.039 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -15.850 -51.729 -40.236 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -15.112 -51.013 -38.818 1.00 0.00 H new ATOM 0 HE ARG A 190 -17.348 -52.950 -38.322 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -13.771 -52.447 -38.251 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -13.493 -53.899 -37.285 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -16.944 -54.830 -37.120 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -15.299 -55.257 -36.640 1.00 0.00 H new ATOM 1970 N LEU A 191 -18.847 -51.565 -36.117 1.00 0.00 N ATOM 1971 CA LEU A 191 -18.535 -52.333 -34.901 1.00 0.00 C ATOM 1972 C LEU A 191 -19.768 -52.669 -34.082 1.00 0.00 C ATOM 1973 O LEU A 191 -19.804 -53.664 -33.364 1.00 0.00 O ATOM 1974 CB LEU A 191 -17.459 -51.663 -34.021 1.00 0.00 C ATOM 1975 CG LEU A 191 -16.089 -51.708 -34.721 1.00 0.00 C ATOM 1976 CD1 LEU A 191 -15.271 -50.461 -34.388 1.00 0.00 C ATOM 1977 CD2 LEU A 191 -15.265 -52.983 -34.422 1.00 0.00 C ATOM 0 H LEU A 191 -18.605 -50.579 -36.022 1.00 0.00 H new ATOM 0 HA LEU A 191 -18.117 -53.272 -35.264 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -17.738 -50.629 -33.819 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -17.399 -52.171 -33.058 1.00 0.00 H new ATOM 0 HG LEU A 191 -16.308 -51.734 -35.788 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -14.306 -50.513 -34.893 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -15.808 -49.573 -34.722 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -15.114 -50.406 -33.311 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -14.315 -52.935 -34.953 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -15.078 -53.053 -33.350 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -15.821 -53.861 -34.751 1.00 0.00 H new ATOM 1989 N GLU A 192 -20.851 -51.871 -34.275 1.00 0.00 N ATOM 1990 CA GLU A 192 -22.214 -52.103 -33.761 1.00 0.00 C ATOM 1991 C GLU A 192 -22.846 -53.441 -34.213 1.00 0.00 C ATOM 1992 O GLU A 192 -23.382 -54.192 -33.404 1.00 0.00 O ATOM 1993 CB GLU A 192 -23.119 -50.895 -34.142 1.00 0.00 C ATOM 1994 CG GLU A 192 -24.625 -51.010 -33.843 1.00 0.00 C ATOM 1995 CD GLU A 192 -25.292 -49.659 -34.107 1.00 0.00 C ATOM 1996 OE1 GLU A 192 -25.230 -49.187 -35.275 1.00 0.00 O ATOM 1997 OE2 GLU A 192 -25.867 -49.083 -33.146 1.00 0.00 O ATOM 0 H GLU A 192 -20.788 -51.011 -34.819 1.00 0.00 H new ATOM 0 HA GLU A 192 -22.133 -52.187 -32.677 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -22.740 -50.014 -33.623 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -23.002 -50.711 -35.210 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -25.075 -51.780 -34.469 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -24.781 -51.310 -32.807 1.00 0.00 H new ATOM 2004 N LEU A 193 -22.740 -53.771 -35.527 1.00 0.00 N ATOM 2005 CA LEU A 193 -23.175 -54.991 -36.185 1.00 0.00 C ATOM 2006 C LEU A 193 -22.006 -55.926 -36.549 1.00 0.00 C ATOM 2007 O LEU A 193 -22.147 -56.765 -37.437 1.00 0.00 O ATOM 2008 CB LEU A 193 -24.202 -54.732 -37.342 1.00 0.00 C ATOM 2009 CG LEU A 193 -24.312 -53.302 -37.930 1.00 0.00 C ATOM 2010 CD1 LEU A 193 -23.134 -52.917 -38.836 1.00 0.00 C ATOM 2011 CD2 LEU A 193 -25.631 -53.144 -38.712 1.00 0.00 C ATOM 0 H LEU A 193 -22.311 -53.126 -36.190 1.00 0.00 H new ATOM 0 HA LEU A 193 -23.746 -55.554 -35.447 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -23.956 -55.408 -38.161 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -25.189 -55.017 -36.978 1.00 0.00 H new ATOM 0 HG LEU A 193 -24.291 -52.625 -37.076 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -23.279 -51.904 -39.211 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -22.206 -52.963 -38.266 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -23.079 -53.610 -39.675 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -25.694 -52.135 -39.119 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -25.659 -53.867 -39.528 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -26.474 -53.319 -38.043 1.00 0.00 H new ATOM 2023 N ALA A 194 -20.822 -55.799 -35.863 1.00 0.00 N ATOM 2024 CA ALA A 194 -19.565 -56.568 -36.022 1.00 0.00 C ATOM 2025 C ALA A 194 -19.634 -58.116 -36.045 1.00 0.00 C ATOM 2026 O ALA A 194 -20.358 -58.723 -35.255 1.00 0.00 O ATOM 2027 CB ALA A 194 -18.629 -56.277 -34.823 1.00 0.00 C ATOM 0 H ALA A 194 -20.728 -55.097 -35.129 1.00 0.00 H new ATOM 0 HA ALA A 194 -19.237 -56.236 -37.007 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -17.704 -56.842 -34.938 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -18.402 -55.211 -34.789 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -19.122 -56.573 -33.897 1.00 0.00 H new ATOM 2033 N VAL A 195 -18.821 -58.830 -36.892 1.00 0.00 N ATOM 2034 CA VAL A 195 -18.767 -60.319 -36.917 1.00 0.00 C ATOM 2035 C VAL A 195 -17.827 -60.958 -35.861 1.00 0.00 C ATOM 2036 O VAL A 195 -17.017 -61.868 -36.074 1.00 0.00 O ATOM 2037 CB VAL A 195 -18.685 -60.924 -38.330 1.00 0.00 C ATOM 2038 CG1 VAL A 195 -17.301 -60.813 -38.997 1.00 0.00 C ATOM 2039 CG2 VAL A 195 -19.190 -62.387 -38.321 1.00 0.00 C ATOM 0 H VAL A 195 -18.195 -58.388 -37.565 1.00 0.00 H new ATOM 0 HA VAL A 195 -19.753 -60.626 -36.568 1.00 0.00 H new ATOM 0 HB VAL A 195 -19.342 -60.316 -38.952 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -17.337 -61.265 -39.988 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -17.024 -59.763 -39.087 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -16.561 -61.333 -38.388 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -19.126 -62.800 -39.328 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -18.574 -62.980 -37.645 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -20.226 -62.412 -37.984 1.00 0.00 H new ATOM 2049 N SER A 196 -17.989 -60.470 -34.608 1.00 0.00 N ATOM 2050 CA SER A 196 -17.369 -60.922 -33.365 1.00 0.00 C ATOM 2051 C SER A 196 -18.530 -61.430 -32.516 1.00 0.00 C ATOM 2052 O SER A 196 -18.840 -60.885 -31.458 1.00 0.00 O ATOM 2053 CB SER A 196 -16.553 -59.801 -32.629 1.00 0.00 C ATOM 2054 OG SER A 196 -17.291 -58.593 -32.412 1.00 0.00 O ATOM 0 H SER A 196 -18.614 -59.681 -34.440 1.00 0.00 H new ATOM 0 HA SER A 196 -16.625 -61.694 -33.560 1.00 0.00 H new ATOM 0 HB2 SER A 196 -16.213 -60.185 -31.667 1.00 0.00 H new ATOM 0 HB3 SER A 196 -15.662 -59.571 -33.213 1.00 0.00 H new ATOM 0 HG SER A 196 -18.151 -58.806 -31.994 1.00 0.00 H new ATOM 2060 N ASP A 197 -19.234 -62.467 -33.043 1.00 0.00 N ATOM 2061 CA ASP A 197 -20.478 -63.049 -32.538 1.00 0.00 C ATOM 2062 C ASP A 197 -20.336 -64.285 -31.641 1.00 0.00 C ATOM 2063 O ASP A 197 -19.542 -65.191 -31.890 1.00 0.00 O ATOM 2064 CB ASP A 197 -21.490 -63.327 -33.703 1.00 0.00 C ATOM 2065 CG ASP A 197 -20.991 -64.321 -34.769 1.00 0.00 C ATOM 2066 OD1 ASP A 197 -20.004 -63.997 -35.480 1.00 0.00 O ATOM 2067 OD2 ASP A 197 -21.606 -65.414 -34.881 1.00 0.00 O ATOM 0 H ASP A 197 -18.915 -62.940 -33.888 1.00 0.00 H new ATOM 0 HA ASP A 197 -20.870 -62.278 -31.875 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -22.417 -63.709 -33.276 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -21.729 -62.382 -34.191 1.00 0.00 H new ATOM 2072 N GLU A 198 -21.163 -64.351 -30.567 1.00 0.00 N ATOM 2073 CA GLU A 198 -21.228 -65.445 -29.609 1.00 0.00 C ATOM 2074 C GLU A 198 -22.702 -65.592 -29.239 1.00 0.00 C ATOM 2075 O GLU A 198 -23.421 -64.604 -29.406 1.00 0.00 O ATOM 2076 CB GLU A 198 -20.342 -65.150 -28.359 1.00 0.00 C ATOM 2077 CG GLU A 198 -20.675 -63.844 -27.606 1.00 0.00 C ATOM 2078 CD GLU A 198 -19.697 -63.653 -26.447 1.00 0.00 C ATOM 2079 OE1 GLU A 198 -19.706 -64.504 -25.517 1.00 0.00 O ATOM 2080 OE2 GLU A 198 -18.932 -62.652 -26.473 1.00 0.00 O ATOM 0 H GLU A 198 -21.823 -63.604 -30.351 1.00 0.00 H new ATOM 0 HA GLU A 198 -20.841 -66.372 -30.032 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -20.435 -65.984 -27.664 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -19.299 -65.112 -28.674 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -20.616 -62.995 -28.287 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -21.697 -63.881 -27.229 1.00 0.00 H new ATOM 2087 N PRO A 199 -23.255 -66.724 -28.731 1.00 0.00 N ATOM 2088 CA PRO A 199 -24.682 -66.889 -28.412 1.00 0.00 C ATOM 2089 C PRO A 199 -25.064 -66.222 -27.072 1.00 0.00 C ATOM 2090 O PRO A 199 -25.423 -66.903 -26.115 1.00 0.00 O ATOM 2091 CB PRO A 199 -24.851 -68.422 -28.402 1.00 0.00 C ATOM 2092 CG PRO A 199 -23.499 -68.949 -27.909 1.00 0.00 C ATOM 2093 CD PRO A 199 -22.500 -67.962 -28.522 1.00 0.00 C ATOM 0 HA PRO A 199 -25.347 -66.401 -29.125 1.00 0.00 H new ATOM 0 HB2 PRO A 199 -25.662 -68.728 -27.742 1.00 0.00 H new ATOM 0 HB3 PRO A 199 -25.088 -68.803 -29.396 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -23.442 -68.957 -26.821 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -23.316 -69.969 -28.246 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -21.652 -67.798 -27.857 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -22.099 -68.341 -29.462 1.00 0.00 H new ATOM 2101 N SER A 200 -24.990 -64.869 -27.020 1.00 0.00 N ATOM 2102 CA SER A 200 -25.286 -64.040 -25.859 1.00 0.00 C ATOM 2103 C SER A 200 -26.286 -62.955 -26.237 1.00 0.00 C ATOM 2104 O SER A 200 -26.247 -61.854 -25.690 1.00 0.00 O ATOM 2105 CB SER A 200 -23.985 -63.420 -25.257 1.00 0.00 C ATOM 2106 OG SER A 200 -24.224 -62.671 -24.065 1.00 0.00 O ATOM 0 H SER A 200 -24.709 -64.316 -27.830 1.00 0.00 H new ATOM 0 HA SER A 200 -25.729 -64.671 -25.089 1.00 0.00 H new ATOM 0 HB2 SER A 200 -23.275 -64.218 -25.042 1.00 0.00 H new ATOM 0 HB3 SER A 200 -23.521 -62.772 -26.000 1.00 0.00 H new ATOM 0 HG SER A 200 -25.006 -62.095 -24.192 1.00 0.00 H new ATOM 2112 N GLU A 201 -27.216 -63.250 -27.174 1.00 0.00 N ATOM 2113 CA GLU A 201 -28.237 -62.310 -27.617 1.00 0.00 C ATOM 2114 C GLU A 201 -29.533 -63.042 -27.877 1.00 0.00 C ATOM 2115 O GLU A 201 -30.600 -62.433 -27.901 1.00 0.00 O ATOM 2116 CB GLU A 201 -27.808 -61.438 -28.840 1.00 0.00 C ATOM 2117 CG GLU A 201 -27.581 -62.152 -30.194 1.00 0.00 C ATOM 2118 CD GLU A 201 -26.298 -62.980 -30.187 1.00 0.00 C ATOM 2119 OE1 GLU A 201 -25.206 -62.371 -30.019 1.00 0.00 O ATOM 2120 OE2 GLU A 201 -26.389 -64.225 -30.355 1.00 0.00 O ATOM 0 H GLU A 201 -27.268 -64.156 -27.639 1.00 0.00 H new ATOM 0 HA GLU A 201 -28.384 -61.597 -26.805 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -28.570 -60.673 -28.989 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -26.885 -60.922 -28.575 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -28.431 -62.799 -30.411 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -27.532 -61.411 -30.992 1.00 0.00 H new TER 2127 GLU A 201