USER MOD reduce.3.24.130724 H: found=0, std=0, add=1656, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1656 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 140 MET CE :methyl -163:sc= 0 (180deg=0) USER MOD Set 1.2: A 145 TYR OH : rot -96:sc= 1.09 USER MOD Set 1.3: A 147 MET CE :methyl 179:sc= -0.432 (180deg=-0.432) USER MOD Set 2.1: A 75 ASN : amide:sc= 0.825 K(o=-0.55,f=-8!) USER MOD Set 2.2: A 117 HIS : +bothHN:sc= -1.38 K(o=-0.55,f=-8.4!) USER MOD Set 3.1: A 86 MET CE :methyl -130:sc= -0.45 (180deg=-0.689) USER MOD Set 3.2: A 88 ASN : amide:sc=-0.00953 K(o=-0.46,f=-7.2!) USER MOD Set 4.1: A 39 LYS NZ :NH3+ -115:sc= 0.0991 (180deg=-0.167) USER MOD Set 4.2: A 71 ASN : amide:sc= 0.13 X(o=0.23,f=-0.17) USER MOD Set 5.1: A 55 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 130 ASN : amide:sc= -2.43! C(o=-2.4!,f=-4.5!) USER MOD Single : A 1 MET CE :methyl -164:sc= -0.0621 (180deg=-0.424) USER MOD Single : A 1 MET N :NH3+ 176:sc= -0.106 (180deg=-0.118) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= -0.172 X(o=-0.17,f=-0.017) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=-0.0037) USER MOD Single : A 11 SER OG : rot 180:sc= 0.00886 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 HIS : no HD1:sc= 1.01 K(o=1,f=-4.4!) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 176:sc= 1.13 (180deg=0.914) USER MOD Single : A 24 TYR OH : rot 1:sc= 0.00496 USER MOD Single : A 28 LYS NZ :NH3+ -176:sc= 2.41 (180deg=2.29) USER MOD Single : A 30 MET CE :methyl -155:sc= -0.0523 (180deg=-0.458) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -0.0185 X(o=-0.018,f=0) USER MOD Single : A 44 SER OG : rot 83:sc= 0.34 USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.316 USER MOD Single : A 49 LYS NZ :NH3+ -165:sc= 1.23 (180deg=1.18) USER MOD Single : A 51 HIS : +bothHN:sc= -1.01 K(o=-1,f=-3.1) USER MOD Single : A 58 LYS NZ :NH3+ 166:sc= 1.31 (180deg=0.943) USER MOD Single : A 67 SER OG : rot -3:sc= -0.0856 USER MOD Single : A 69 SER OG : rot -133:sc= 2.2 USER MOD Single : A 70 LYS NZ :NH3+ 161:sc= 1.28 (180deg=1.16) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= 0.326 K(o=0.33,f=-0.35) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -3.39! X(o=-3.4!,f=-2.9) USER MOD Single : A 84 ASN : amide:sc= 0.747 K(o=0.75,f=-7.2!) USER MOD Single : A 87 SER OG : rot 141:sc= -1.85! USER MOD Single : A 92 SER OG : rot -92:sc= 1.22 USER MOD Single : A 97 LYS NZ :NH3+ 171:sc= -0.0114 (180deg=-0.13) USER MOD Single : A 101 SER OG : rot 66:sc= 1.24 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 ASN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 115 LYS NZ :NH3+ -152:sc= 1.27 (180deg=0.966) USER MOD Single : A 118 GLN : amide:sc= 0.122 X(o=0.12,f=0) USER MOD Single : A 120 LYS NZ :NH3+ -155:sc= 1.18 (180deg=0.61) USER MOD Single : A 126 TYR OH : rot -179:sc= 1.31 USER MOD Single : A 143 SER OG : rot -98:sc= 1.29 USER MOD Single : A 149 SER OG : rot -130:sc= -0.0716 USER MOD Single : A 152 LYS NZ :NH3+ 161:sc= 1.25 (180deg=1.02) USER MOD Single : A 154 GLN : amide:sc= -0.578 K(o=-0.58,f=-2.8!) USER MOD Single : A 157 ASN : amide:sc= 1.85 K(o=1.8,f=-0.12) USER MOD Single : A 165 THR OG1 : rot 180:sc= -0.386 USER MOD Single : A 166 SER OG : rot 90:sc= 1.48 USER MOD Single : A 173 LYS NZ :NH3+ -155:sc= 0.941 (180deg=0.455) USER MOD Single : A 174 MET CE :methyl -149:sc= 0 (180deg=-0.266) USER MOD Single : A 177 CYS SG : rot -24:sc= -1.81! USER MOD Single : A 178 THR OG1 : rot 110:sc= 0.819 USER MOD Single : A 179 LYS NZ :NH3+ -168:sc= 0.901 (180deg=0.72) USER MOD Single : A 191 HIS : +bothHN:sc= -0.125 K(o=-0.13,f=-5.5!) USER MOD Single : A 196 GLN : amide:sc= 0.512 K(o=0.51,f=0) USER MOD Single : A 200 THR OG1 : rot -83:sc= 1.2 USER MOD Single : A 203 LYS NZ :NH3+ 149:sc= 1.21 (180deg=0.222) USER MOD Single : A 205 TYR OH : rot 51:sc= 1.13 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 18.571 -68.858 11.231 1.00 0.00 N ATOM 2 CA MET A 1 18.707 -69.956 12.207 1.00 0.00 C ATOM 3 C MET A 1 17.364 -70.329 12.840 1.00 0.00 C ATOM 4 O MET A 1 17.308 -71.199 13.723 1.00 0.00 O ATOM 5 CB MET A 1 19.727 -69.600 13.309 1.00 0.00 C ATOM 6 CG MET A 1 19.327 -68.423 14.200 1.00 0.00 C ATOM 7 SD MET A 1 20.595 -67.979 15.418 1.00 0.00 S ATOM 8 CE MET A 1 20.744 -69.512 16.350 1.00 0.00 C ATOM 0 H1 MET A 1 19.511 -68.591 10.876 1.00 0.00 H new ATOM 0 H2 MET A 1 17.977 -69.171 10.437 1.00 0.00 H new ATOM 0 H3 MET A 1 18.129 -68.037 11.691 1.00 0.00 H new ATOM 0 HA MET A 1 19.072 -70.822 11.655 1.00 0.00 H new ATOM 0 HB2 MET A 1 19.882 -70.477 13.938 1.00 0.00 H new ATOM 0 HB3 MET A 1 20.684 -69.372 12.839 1.00 0.00 H new ATOM 0 HG2 MET A 1 19.117 -67.557 13.573 1.00 0.00 H new ATOM 0 HG3 MET A 1 18.403 -68.670 14.722 1.00 0.00 H new ATOM 0 HE1 MET A 1 21.260 -69.318 17.290 1.00 0.00 H new ATOM 0 HE2 MET A 1 19.751 -69.910 16.557 1.00 0.00 H new ATOM 0 HE3 MET A 1 21.312 -70.238 15.768 1.00 0.00 H new ATOM 20 N GLY A 2 16.283 -69.694 12.406 1.00 0.00 N ATOM 21 CA GLY A 2 15.006 -69.996 12.973 1.00 0.00 C ATOM 22 C GLY A 2 13.953 -69.052 12.494 1.00 0.00 C ATOM 23 O GLY A 2 14.254 -68.097 11.763 1.00 0.00 O ATOM 0 H GLY A 2 16.278 -68.982 11.676 1.00 0.00 H new ATOM 0 HA2 GLY A 2 14.725 -71.017 12.714 1.00 0.00 H new ATOM 0 HA3 GLY A 2 15.070 -69.949 14.060 1.00 0.00 H new ATOM 27 N SER A 3 12.740 -69.293 12.889 1.00 0.00 N ATOM 28 CA SER A 3 11.638 -68.480 12.488 1.00 0.00 C ATOM 29 C SER A 3 11.341 -67.439 13.574 1.00 0.00 C ATOM 30 O SER A 3 10.635 -67.717 14.553 1.00 0.00 O ATOM 31 CB SER A 3 10.422 -69.364 12.243 1.00 0.00 C ATOM 32 OG SER A 3 10.767 -70.481 11.424 1.00 0.00 O ATOM 0 H SER A 3 12.487 -70.067 13.504 1.00 0.00 H new ATOM 0 HA SER A 3 11.883 -67.955 11.565 1.00 0.00 H new ATOM 0 HB2 SER A 3 10.023 -69.714 13.195 1.00 0.00 H new ATOM 0 HB3 SER A 3 9.635 -68.783 11.762 1.00 0.00 H new ATOM 0 HG SER A 3 9.974 -71.038 11.279 1.00 0.00 H new ATOM 38 N SER A 4 11.939 -66.280 13.435 1.00 0.00 N ATOM 39 CA SER A 4 11.742 -65.202 14.355 1.00 0.00 C ATOM 40 C SER A 4 11.920 -63.878 13.622 1.00 0.00 C ATOM 41 O SER A 4 12.776 -63.756 12.731 1.00 0.00 O ATOM 42 CB SER A 4 12.729 -65.313 15.540 1.00 0.00 C ATOM 43 OG SER A 4 12.468 -64.329 16.540 1.00 0.00 O ATOM 0 H SER A 4 12.580 -66.064 12.672 1.00 0.00 H new ATOM 0 HA SER A 4 10.731 -65.251 14.760 1.00 0.00 H new ATOM 0 HB2 SER A 4 12.658 -66.307 15.981 1.00 0.00 H new ATOM 0 HB3 SER A 4 13.750 -65.199 15.175 1.00 0.00 H new ATOM 0 HG SER A 4 13.109 -64.430 17.274 1.00 0.00 H new ATOM 49 N HIS A 5 11.066 -62.930 13.930 1.00 0.00 N ATOM 50 CA HIS A 5 11.173 -61.585 13.396 1.00 0.00 C ATOM 51 C HIS A 5 12.051 -60.774 14.311 1.00 0.00 C ATOM 52 O HIS A 5 11.746 -60.640 15.507 1.00 0.00 O ATOM 53 CB HIS A 5 9.797 -60.913 13.275 1.00 0.00 C ATOM 54 CG HIS A 5 8.946 -61.423 12.161 1.00 0.00 C ATOM 55 ND1 HIS A 5 7.821 -62.174 12.359 1.00 0.00 N ATOM 56 CD2 HIS A 5 9.051 -61.257 10.827 1.00 0.00 C ATOM 57 CE1 HIS A 5 7.271 -62.452 11.208 1.00 0.00 C ATOM 58 NE2 HIS A 5 7.991 -61.911 10.253 1.00 0.00 N ATOM 0 H HIS A 5 10.275 -63.066 14.559 1.00 0.00 H new ATOM 0 HA HIS A 5 11.603 -61.640 12.396 1.00 0.00 H new ATOM 0 HB2 HIS A 5 9.260 -61.046 14.214 1.00 0.00 H new ATOM 0 HB3 HIS A 5 9.943 -59.841 13.141 1.00 0.00 H new ATOM 0 HD2 HIS A 5 9.825 -60.711 10.308 1.00 0.00 H new ATOM 0 HE1 HIS A 5 6.371 -63.032 11.065 1.00 0.00 H new ATOM 0 HE2 HIS A 5 7.795 -61.967 9.254 1.00 0.00 H new ATOM 67 N HIS A 6 13.138 -60.238 13.789 1.00 0.00 N ATOM 68 CA HIS A 6 14.032 -59.482 14.624 1.00 0.00 C ATOM 69 C HIS A 6 13.565 -58.040 14.761 1.00 0.00 C ATOM 70 O HIS A 6 13.894 -57.177 13.946 1.00 0.00 O ATOM 71 CB HIS A 6 15.505 -59.569 14.165 1.00 0.00 C ATOM 72 CG HIS A 6 16.480 -58.909 15.119 1.00 0.00 C ATOM 73 ND1 HIS A 6 17.036 -59.558 16.191 1.00 0.00 N ATOM 74 CD2 HIS A 6 16.966 -57.647 15.166 1.00 0.00 C ATOM 75 CE1 HIS A 6 17.814 -58.732 16.853 1.00 0.00 C ATOM 76 NE2 HIS A 6 17.787 -57.570 16.249 1.00 0.00 N ATOM 0 H HIS A 6 13.414 -60.313 12.810 1.00 0.00 H new ATOM 0 HA HIS A 6 14.001 -59.941 15.612 1.00 0.00 H new ATOM 0 HB2 HIS A 6 15.778 -60.618 14.048 1.00 0.00 H new ATOM 0 HB3 HIS A 6 15.599 -59.103 13.184 1.00 0.00 H new ATOM 0 HD2 HIS A 6 16.744 -56.849 14.473 1.00 0.00 H new ATOM 0 HE1 HIS A 6 18.379 -58.970 17.742 1.00 0.00 H new ATOM 0 HE2 HIS A 6 18.300 -56.739 16.544 1.00 0.00 H new ATOM 85 N HIS A 7 12.763 -57.828 15.756 1.00 0.00 N ATOM 86 CA HIS A 7 12.252 -56.535 16.145 1.00 0.00 C ATOM 87 C HIS A 7 11.839 -56.591 17.581 1.00 0.00 C ATOM 88 O HIS A 7 10.832 -57.223 17.923 1.00 0.00 O ATOM 89 CB HIS A 7 11.057 -56.049 15.286 1.00 0.00 C ATOM 90 CG HIS A 7 11.426 -55.114 14.160 1.00 0.00 C ATOM 91 ND1 HIS A 7 10.838 -55.142 12.914 1.00 0.00 N ATOM 92 CD2 HIS A 7 12.292 -54.076 14.128 1.00 0.00 C ATOM 93 CE1 HIS A 7 11.328 -54.170 12.177 1.00 0.00 C ATOM 94 NE2 HIS A 7 12.209 -53.511 12.890 1.00 0.00 N ATOM 0 H HIS A 7 12.426 -58.583 16.353 1.00 0.00 H new ATOM 0 HA HIS A 7 13.056 -55.816 15.986 1.00 0.00 H new ATOM 0 HB2 HIS A 7 10.552 -56.919 14.866 1.00 0.00 H new ATOM 0 HB3 HIS A 7 10.341 -55.547 15.936 1.00 0.00 H new ATOM 0 HD2 HIS A 7 12.932 -53.753 14.936 1.00 0.00 H new ATOM 0 HE1 HIS A 7 11.051 -53.951 11.156 1.00 0.00 H new ATOM 0 HE2 HIS A 7 12.746 -52.705 12.570 1.00 0.00 H new ATOM 103 N HIS A 8 12.638 -55.998 18.429 1.00 0.00 N ATOM 104 CA HIS A 8 12.316 -55.899 19.837 1.00 0.00 C ATOM 105 C HIS A 8 11.260 -54.800 19.975 1.00 0.00 C ATOM 106 O HIS A 8 11.591 -53.616 19.944 1.00 0.00 O ATOM 107 CB HIS A 8 13.605 -55.605 20.642 1.00 0.00 C ATOM 108 CG HIS A 8 13.445 -55.514 22.135 1.00 0.00 C ATOM 109 ND1 HIS A 8 13.343 -56.609 22.956 1.00 0.00 N ATOM 110 CD2 HIS A 8 13.399 -54.442 22.945 1.00 0.00 C ATOM 111 CE1 HIS A 8 13.243 -56.215 24.203 1.00 0.00 C ATOM 112 NE2 HIS A 8 13.274 -54.896 24.229 1.00 0.00 N ATOM 0 H HIS A 8 13.527 -55.571 18.170 1.00 0.00 H new ATOM 0 HA HIS A 8 11.912 -56.828 20.238 1.00 0.00 H new ATOM 0 HB2 HIS A 8 14.333 -56.386 20.422 1.00 0.00 H new ATOM 0 HB3 HIS A 8 14.027 -54.666 20.284 1.00 0.00 H new ATOM 0 HD2 HIS A 8 13.451 -53.408 22.637 1.00 0.00 H new ATOM 0 HE1 HIS A 8 13.151 -56.861 25.063 1.00 0.00 H new ATOM 0 HE2 HIS A 8 13.215 -54.314 25.065 1.00 0.00 H new ATOM 121 N HIS A 9 9.996 -55.234 20.068 1.00 0.00 N ATOM 122 CA HIS A 9 8.788 -54.391 20.005 1.00 0.00 C ATOM 123 C HIS A 9 8.423 -54.041 18.582 1.00 0.00 C ATOM 124 O HIS A 9 9.123 -53.288 17.904 1.00 0.00 O ATOM 125 CB HIS A 9 8.787 -53.130 20.898 1.00 0.00 C ATOM 126 CG HIS A 9 8.527 -53.393 22.340 1.00 0.00 C ATOM 127 ND1 HIS A 9 9.465 -53.218 23.315 1.00 0.00 N ATOM 128 CD2 HIS A 9 7.402 -53.778 22.976 1.00 0.00 C ATOM 129 CE1 HIS A 9 8.945 -53.483 24.482 1.00 0.00 C ATOM 130 NE2 HIS A 9 7.693 -53.827 24.307 1.00 0.00 N ATOM 0 H HIS A 9 9.775 -56.222 20.194 1.00 0.00 H new ATOM 0 HA HIS A 9 8.016 -55.028 20.436 1.00 0.00 H new ATOM 0 HB2 HIS A 9 9.751 -52.631 20.801 1.00 0.00 H new ATOM 0 HB3 HIS A 9 8.031 -52.438 20.526 1.00 0.00 H new ATOM 0 HD2 HIS A 9 6.451 -54.005 22.518 1.00 0.00 H new ATOM 0 HE1 HIS A 9 9.459 -53.428 25.430 1.00 0.00 H new ATOM 0 HE2 HIS A 9 7.041 -54.089 25.047 1.00 0.00 H new ATOM 139 N HIS A 10 7.329 -54.626 18.125 1.00 0.00 N ATOM 140 CA HIS A 10 6.760 -54.360 16.804 1.00 0.00 C ATOM 141 C HIS A 10 6.117 -52.971 16.830 1.00 0.00 C ATOM 142 O HIS A 10 5.961 -52.322 15.793 1.00 0.00 O ATOM 143 CB HIS A 10 5.692 -55.434 16.472 1.00 0.00 C ATOM 144 CG HIS A 10 5.095 -55.365 15.080 1.00 0.00 C ATOM 145 ND1 HIS A 10 4.001 -54.589 14.757 1.00 0.00 N ATOM 146 CD2 HIS A 10 5.437 -56.006 13.939 1.00 0.00 C ATOM 147 CE1 HIS A 10 3.701 -54.760 13.488 1.00 0.00 C ATOM 148 NE2 HIS A 10 4.556 -55.613 12.970 1.00 0.00 N ATOM 0 H HIS A 10 6.799 -55.310 18.665 1.00 0.00 H new ATOM 0 HA HIS A 10 7.538 -54.396 16.041 1.00 0.00 H new ATOM 0 HB2 HIS A 10 6.141 -56.418 16.606 1.00 0.00 H new ATOM 0 HB3 HIS A 10 4.883 -55.351 17.198 1.00 0.00 H new ATOM 0 HD2 HIS A 10 6.255 -56.700 13.816 1.00 0.00 H new ATOM 0 HE1 HIS A 10 2.889 -54.281 12.961 1.00 0.00 H new ATOM 0 HE2 HIS A 10 4.562 -55.931 12.001 1.00 0.00 H new ATOM 157 N SER A 11 5.751 -52.554 18.031 1.00 0.00 N ATOM 158 CA SER A 11 5.161 -51.270 18.303 1.00 0.00 C ATOM 159 C SER A 11 6.113 -50.127 17.907 1.00 0.00 C ATOM 160 O SER A 11 7.166 -49.924 18.527 1.00 0.00 O ATOM 161 CB SER A 11 4.844 -51.196 19.796 1.00 0.00 C ATOM 162 OG SER A 11 4.138 -52.363 20.214 1.00 0.00 O ATOM 0 H SER A 11 5.864 -53.127 18.867 1.00 0.00 H new ATOM 0 HA SER A 11 4.251 -51.158 17.714 1.00 0.00 H new ATOM 0 HB2 SER A 11 5.768 -51.099 20.366 1.00 0.00 H new ATOM 0 HB3 SER A 11 4.247 -50.308 20.004 1.00 0.00 H new ATOM 0 HG SER A 11 3.944 -52.302 21.173 1.00 0.00 H new ATOM 168 N SER A 12 5.759 -49.443 16.860 1.00 0.00 N ATOM 169 CA SER A 12 6.483 -48.306 16.374 1.00 0.00 C ATOM 170 C SER A 12 5.449 -47.350 15.821 1.00 0.00 C ATOM 171 O SER A 12 4.794 -47.647 14.810 1.00 0.00 O ATOM 172 CB SER A 12 7.490 -48.736 15.282 1.00 0.00 C ATOM 173 OG SER A 12 8.301 -47.652 14.852 1.00 0.00 O ATOM 0 H SER A 12 4.934 -49.667 16.304 1.00 0.00 H new ATOM 0 HA SER A 12 7.063 -47.831 17.165 1.00 0.00 H new ATOM 0 HB2 SER A 12 8.125 -49.534 15.668 1.00 0.00 H new ATOM 0 HB3 SER A 12 6.948 -49.144 14.429 1.00 0.00 H new ATOM 0 HG SER A 12 8.925 -47.963 14.164 1.00 0.00 H new ATOM 179 N GLY A 13 5.244 -46.258 16.501 1.00 0.00 N ATOM 180 CA GLY A 13 4.217 -45.350 16.107 1.00 0.00 C ATOM 181 C GLY A 13 4.726 -43.959 15.927 1.00 0.00 C ATOM 182 O GLY A 13 5.431 -43.429 16.788 1.00 0.00 O ATOM 0 H GLY A 13 5.774 -45.980 17.327 1.00 0.00 H new ATOM 0 HA2 GLY A 13 3.770 -45.694 15.174 1.00 0.00 H new ATOM 0 HA3 GLY A 13 3.427 -45.351 16.858 1.00 0.00 H new ATOM 186 N LEU A 14 4.399 -43.380 14.810 1.00 0.00 N ATOM 187 CA LEU A 14 4.762 -42.024 14.503 1.00 0.00 C ATOM 188 C LEU A 14 3.496 -41.245 14.248 1.00 0.00 C ATOM 189 O LEU A 14 2.863 -41.408 13.202 1.00 0.00 O ATOM 190 CB LEU A 14 5.672 -41.960 13.263 1.00 0.00 C ATOM 191 CG LEU A 14 7.031 -42.666 13.356 1.00 0.00 C ATOM 192 CD1 LEU A 14 7.747 -42.608 12.016 1.00 0.00 C ATOM 193 CD2 LEU A 14 7.896 -42.031 14.437 1.00 0.00 C ATOM 0 H LEU A 14 3.865 -43.841 14.074 1.00 0.00 H new ATOM 0 HA LEU A 14 5.314 -41.599 15.341 1.00 0.00 H new ATOM 0 HB2 LEU A 14 5.127 -42.386 12.421 1.00 0.00 H new ATOM 0 HB3 LEU A 14 5.851 -40.911 13.029 1.00 0.00 H new ATOM 0 HG LEU A 14 6.857 -43.709 13.621 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.710 -43.113 12.096 1.00 0.00 H new ATOM 0 HD12 LEU A 14 7.140 -43.102 11.257 1.00 0.00 H new ATOM 0 HD13 LEU A 14 7.905 -41.567 11.733 1.00 0.00 H new ATOM 0 HD21 LEU A 14 8.855 -42.547 14.486 1.00 0.00 H new ATOM 0 HD22 LEU A 14 8.061 -40.980 14.200 1.00 0.00 H new ATOM 0 HD23 LEU A 14 7.392 -42.111 15.400 1.00 0.00 H new ATOM 205 N VAL A 15 3.085 -40.472 15.217 1.00 0.00 N ATOM 206 CA VAL A 15 1.895 -39.658 15.084 1.00 0.00 C ATOM 207 C VAL A 15 2.304 -38.275 14.558 1.00 0.00 C ATOM 208 O VAL A 15 3.012 -37.538 15.251 1.00 0.00 O ATOM 209 CB VAL A 15 1.150 -39.506 16.444 1.00 0.00 C ATOM 210 CG1 VAL A 15 -0.129 -38.697 16.278 1.00 0.00 C ATOM 211 CG2 VAL A 15 0.836 -40.873 17.046 1.00 0.00 C ATOM 0 H VAL A 15 3.558 -40.385 16.117 1.00 0.00 H new ATOM 0 HA VAL A 15 1.212 -40.146 14.388 1.00 0.00 H new ATOM 0 HB VAL A 15 1.809 -38.970 17.126 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -0.630 -38.606 17.242 1.00 0.00 H new ATOM 0 HG12 VAL A 15 0.115 -37.704 15.901 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -0.789 -39.201 15.572 1.00 0.00 H new ATOM 0 HG21 VAL A 15 0.316 -40.742 17.995 1.00 0.00 H new ATOM 0 HG22 VAL A 15 0.203 -41.436 16.360 1.00 0.00 H new ATOM 0 HG23 VAL A 15 1.765 -41.419 17.214 1.00 0.00 H new ATOM 221 N PRO A 16 1.937 -37.932 13.313 1.00 0.00 N ATOM 222 CA PRO A 16 2.275 -36.641 12.712 1.00 0.00 C ATOM 223 C PRO A 16 1.404 -35.496 13.238 1.00 0.00 C ATOM 224 O PRO A 16 0.277 -35.708 13.690 1.00 0.00 O ATOM 225 CB PRO A 16 1.994 -36.839 11.205 1.00 0.00 C ATOM 226 CG PRO A 16 1.647 -38.281 11.036 1.00 0.00 C ATOM 227 CD PRO A 16 1.179 -38.769 12.372 1.00 0.00 C ATOM 0 HA PRO A 16 3.304 -36.366 12.944 1.00 0.00 H new ATOM 0 HB2 PRO A 16 1.176 -36.200 10.874 1.00 0.00 H new ATOM 0 HB3 PRO A 16 2.867 -36.575 10.608 1.00 0.00 H new ATOM 0 HG2 PRO A 16 0.868 -38.406 10.284 1.00 0.00 H new ATOM 0 HG3 PRO A 16 2.512 -38.850 10.697 1.00 0.00 H new ATOM 0 HD2 PRO A 16 0.103 -38.641 12.494 1.00 0.00 H new ATOM 0 HD3 PRO A 16 1.392 -39.829 12.512 1.00 0.00 H new ATOM 235 N ARG A 17 1.936 -34.306 13.194 1.00 0.00 N ATOM 236 CA ARG A 17 1.208 -33.116 13.545 1.00 0.00 C ATOM 237 C ARG A 17 1.565 -32.031 12.554 1.00 0.00 C ATOM 238 O ARG A 17 2.727 -31.622 12.452 1.00 0.00 O ATOM 239 CB ARG A 17 1.506 -32.652 14.973 1.00 0.00 C ATOM 240 CG ARG A 17 0.738 -31.395 15.358 1.00 0.00 C ATOM 241 CD ARG A 17 1.076 -30.912 16.749 1.00 0.00 C ATOM 242 NE ARG A 17 0.699 -31.876 17.792 1.00 0.00 N ATOM 243 CZ ARG A 17 0.102 -31.558 18.948 1.00 0.00 C ATOM 244 NH1 ARG A 17 -0.229 -30.300 19.210 1.00 0.00 N ATOM 245 NH2 ARG A 17 -0.173 -32.507 19.830 1.00 0.00 N ATOM 0 H ARG A 17 2.900 -34.132 12.910 1.00 0.00 H new ATOM 0 HA ARG A 17 0.141 -33.336 13.507 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.256 -33.452 15.670 1.00 0.00 H new ATOM 0 HB3 ARG A 17 2.575 -32.464 15.073 1.00 0.00 H new ATOM 0 HG2 ARG A 17 0.957 -30.605 14.640 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -0.332 -31.594 15.296 1.00 0.00 H new ATOM 0 HD2 ARG A 17 2.146 -30.716 16.811 1.00 0.00 H new ATOM 0 HD3 ARG A 17 0.568 -29.966 16.934 1.00 0.00 H new ATOM 0 HE ARG A 17 0.907 -32.860 17.623 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -0.029 -29.568 18.529 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -0.683 -30.065 20.093 1.00 0.00 H new ATOM 0 HH21 ARG A 17 0.070 -33.477 19.628 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -0.628 -32.268 20.711 1.00 0.00 H new ATOM 259 N GLY A 18 0.591 -31.598 11.819 1.00 0.00 N ATOM 260 CA GLY A 18 0.810 -30.620 10.811 1.00 0.00 C ATOM 261 C GLY A 18 0.557 -29.223 11.288 1.00 0.00 C ATOM 262 O GLY A 18 -0.585 -28.740 11.256 1.00 0.00 O ATOM 0 H GLY A 18 -0.375 -31.914 11.903 1.00 0.00 H new ATOM 0 HA2 GLY A 18 1.837 -30.696 10.455 1.00 0.00 H new ATOM 0 HA3 GLY A 18 0.162 -30.831 9.961 1.00 0.00 H new ATOM 266 N SER A 19 1.599 -28.579 11.754 1.00 0.00 N ATOM 267 CA SER A 19 1.531 -27.199 12.138 1.00 0.00 C ATOM 268 C SER A 19 1.675 -26.362 10.866 1.00 0.00 C ATOM 269 O SER A 19 2.786 -26.007 10.442 1.00 0.00 O ATOM 270 CB SER A 19 2.636 -26.891 13.141 1.00 0.00 C ATOM 271 OG SER A 19 2.599 -27.829 14.213 1.00 0.00 O ATOM 0 H SER A 19 2.519 -29.003 11.876 1.00 0.00 H new ATOM 0 HA SER A 19 0.582 -26.966 12.621 1.00 0.00 H new ATOM 0 HB2 SER A 19 3.607 -26.929 12.647 1.00 0.00 H new ATOM 0 HB3 SER A 19 2.515 -25.879 13.528 1.00 0.00 H new ATOM 0 HG SER A 19 3.314 -27.624 14.852 1.00 0.00 H new ATOM 277 N HIS A 20 0.561 -26.161 10.212 1.00 0.00 N ATOM 278 CA HIS A 20 0.516 -25.501 8.934 1.00 0.00 C ATOM 279 C HIS A 20 0.386 -24.004 9.112 1.00 0.00 C ATOM 280 O HIS A 20 0.892 -23.249 8.295 1.00 0.00 O ATOM 281 CB HIS A 20 -0.665 -26.078 8.108 1.00 0.00 C ATOM 282 CG HIS A 20 -0.852 -25.508 6.720 1.00 0.00 C ATOM 283 ND1 HIS A 20 -0.426 -26.144 5.585 1.00 0.00 N ATOM 284 CD2 HIS A 20 -1.469 -24.383 6.301 1.00 0.00 C ATOM 285 CE1 HIS A 20 -0.767 -25.441 4.535 1.00 0.00 C ATOM 286 NE2 HIS A 20 -1.400 -24.369 4.946 1.00 0.00 N ATOM 0 H HIS A 20 -0.353 -26.455 10.557 1.00 0.00 H new ATOM 0 HA HIS A 20 1.445 -25.682 8.394 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -0.527 -27.156 8.020 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -1.585 -25.920 8.670 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -1.931 -23.634 6.927 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -0.562 -25.700 3.507 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -1.780 -23.640 4.343 1.00 0.00 H new ATOM 295 N MET A 21 -0.263 -23.609 10.209 1.00 0.00 N ATOM 296 CA MET A 21 -0.625 -22.217 10.533 1.00 0.00 C ATOM 297 C MET A 21 -1.361 -21.544 9.371 1.00 0.00 C ATOM 298 O MET A 21 -0.774 -20.836 8.544 1.00 0.00 O ATOM 299 CB MET A 21 0.528 -21.334 11.148 1.00 0.00 C ATOM 300 CG MET A 21 1.729 -21.042 10.251 1.00 0.00 C ATOM 301 SD MET A 21 2.929 -19.945 11.017 1.00 0.00 S ATOM 302 CE MET A 21 4.105 -19.786 9.676 1.00 0.00 C ATOM 0 H MET A 21 -0.564 -24.269 10.926 1.00 0.00 H new ATOM 0 HA MET A 21 -1.326 -22.295 11.364 1.00 0.00 H new ATOM 0 HB2 MET A 21 0.097 -20.382 11.458 1.00 0.00 H new ATOM 0 HB3 MET A 21 0.890 -21.829 12.049 1.00 0.00 H new ATOM 0 HG2 MET A 21 2.218 -21.981 9.991 1.00 0.00 H new ATOM 0 HG3 MET A 21 1.380 -20.596 9.320 1.00 0.00 H new ATOM 0 HE1 MET A 21 4.922 -19.133 9.984 1.00 0.00 H new ATOM 0 HE2 MET A 21 4.502 -20.769 9.422 1.00 0.00 H new ATOM 0 HE3 MET A 21 3.608 -19.359 8.805 1.00 0.00 H new ATOM 312 N VAL A 22 -2.638 -21.845 9.282 1.00 0.00 N ATOM 313 CA VAL A 22 -3.482 -21.357 8.212 1.00 0.00 C ATOM 314 C VAL A 22 -3.629 -19.855 8.311 1.00 0.00 C ATOM 315 O VAL A 22 -4.079 -19.324 9.331 1.00 0.00 O ATOM 316 CB VAL A 22 -4.880 -22.029 8.227 1.00 0.00 C ATOM 317 CG1 VAL A 22 -5.752 -21.509 7.090 1.00 0.00 C ATOM 318 CG2 VAL A 22 -4.738 -23.541 8.135 1.00 0.00 C ATOM 0 H VAL A 22 -3.124 -22.439 9.954 1.00 0.00 H new ATOM 0 HA VAL A 22 -3.001 -21.615 7.269 1.00 0.00 H new ATOM 0 HB VAL A 22 -5.367 -21.776 9.168 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.726 -21.998 7.126 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -5.882 -20.432 7.195 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -5.272 -21.725 6.135 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -5.726 -24.001 8.147 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -4.227 -23.803 7.209 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -4.159 -23.904 8.984 1.00 0.00 H new ATOM 328 N LYS A 23 -3.200 -19.183 7.287 1.00 0.00 N ATOM 329 CA LYS A 23 -3.277 -17.759 7.238 1.00 0.00 C ATOM 330 C LYS A 23 -4.552 -17.335 6.534 1.00 0.00 C ATOM 331 O LYS A 23 -5.009 -17.994 5.577 1.00 0.00 O ATOM 332 CB LYS A 23 -2.007 -17.173 6.598 1.00 0.00 C ATOM 333 CG LYS A 23 -1.747 -17.599 5.160 1.00 0.00 C ATOM 334 CD LYS A 23 -0.323 -17.299 4.723 1.00 0.00 C ATOM 335 CE LYS A 23 0.695 -18.177 5.463 1.00 0.00 C ATOM 336 NZ LYS A 23 0.513 -19.624 5.179 1.00 0.00 N ATOM 0 H LYS A 23 -2.785 -19.611 6.459 1.00 0.00 H new ATOM 0 HA LYS A 23 -3.324 -17.355 8.249 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -2.072 -16.085 6.631 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -1.149 -17.460 7.205 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.939 -18.667 5.058 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -2.445 -17.085 4.498 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -0.230 -17.461 3.649 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -0.099 -16.248 4.908 1.00 0.00 H new ATOM 0 HE2 LYS A 23 1.703 -17.878 5.177 1.00 0.00 H new ATOM 0 HE3 LYS A 23 0.605 -18.007 6.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 1.266 -20.167 5.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -0.413 -19.934 5.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 0.558 -19.785 4.152 1.00 0.00 H new ATOM 350 N TYR A 24 -5.147 -16.290 7.026 1.00 0.00 N ATOM 351 CA TYR A 24 -6.410 -15.823 6.520 1.00 0.00 C ATOM 352 C TYR A 24 -6.227 -14.524 5.772 1.00 0.00 C ATOM 353 O TYR A 24 -5.463 -13.645 6.203 1.00 0.00 O ATOM 354 CB TYR A 24 -7.422 -15.659 7.667 1.00 0.00 C ATOM 355 CG TYR A 24 -7.722 -16.953 8.411 1.00 0.00 C ATOM 356 CD1 TYR A 24 -8.750 -17.785 8.000 1.00 0.00 C ATOM 357 CD2 TYR A 24 -6.974 -17.340 9.520 1.00 0.00 C ATOM 358 CE1 TYR A 24 -9.028 -18.962 8.669 1.00 0.00 C ATOM 359 CE2 TYR A 24 -7.247 -18.518 10.191 1.00 0.00 C ATOM 360 CZ TYR A 24 -8.277 -19.322 9.760 1.00 0.00 C ATOM 361 OH TYR A 24 -8.554 -20.502 10.422 1.00 0.00 O ATOM 0 H TYR A 24 -4.771 -15.732 7.793 1.00 0.00 H new ATOM 0 HA TYR A 24 -6.804 -16.564 5.825 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -7.039 -14.924 8.375 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -8.352 -15.258 7.264 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -9.345 -17.509 7.142 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -6.167 -16.709 9.862 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -9.835 -19.597 8.334 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -6.656 -18.805 11.048 1.00 0.00 H new ATOM 0 HH TYR A 24 -9.294 -20.962 9.974 1.00 0.00 H new ATOM 371 N PHE A 25 -6.906 -14.406 4.661 1.00 0.00 N ATOM 372 CA PHE A 25 -6.818 -13.238 3.819 1.00 0.00 C ATOM 373 C PHE A 25 -8.174 -12.623 3.574 1.00 0.00 C ATOM 374 O PHE A 25 -9.180 -13.326 3.454 1.00 0.00 O ATOM 375 CB PHE A 25 -6.154 -13.556 2.466 1.00 0.00 C ATOM 376 CG PHE A 25 -4.662 -13.753 2.510 1.00 0.00 C ATOM 377 CD1 PHE A 25 -3.816 -12.672 2.352 1.00 0.00 C ATOM 378 CD2 PHE A 25 -4.108 -15.004 2.689 1.00 0.00 C ATOM 379 CE1 PHE A 25 -2.447 -12.830 2.371 1.00 0.00 C ATOM 380 CE2 PHE A 25 -2.735 -15.167 2.709 1.00 0.00 C ATOM 381 CZ PHE A 25 -1.906 -14.080 2.551 1.00 0.00 C ATOM 0 H PHE A 25 -7.541 -15.123 4.311 1.00 0.00 H new ATOM 0 HA PHE A 25 -6.196 -12.522 4.357 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -6.611 -14.458 2.059 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -6.376 -12.745 1.772 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -4.235 -11.686 2.211 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -4.752 -15.862 2.814 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -1.801 -11.974 2.245 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -2.312 -16.151 2.849 1.00 0.00 H new ATOM 0 HZ PHE A 25 -0.834 -14.209 2.568 1.00 0.00 H new ATOM 391 N VAL A 26 -8.189 -11.318 3.534 1.00 0.00 N ATOM 392 CA VAL A 26 -9.353 -10.553 3.186 1.00 0.00 C ATOM 393 C VAL A 26 -9.437 -10.578 1.674 1.00 0.00 C ATOM 394 O VAL A 26 -8.522 -10.097 0.996 1.00 0.00 O ATOM 395 CB VAL A 26 -9.231 -9.076 3.672 1.00 0.00 C ATOM 396 CG1 VAL A 26 -10.518 -8.299 3.408 1.00 0.00 C ATOM 397 CG2 VAL A 26 -8.843 -9.006 5.151 1.00 0.00 C ATOM 0 H VAL A 26 -7.373 -10.745 3.748 1.00 0.00 H new ATOM 0 HA VAL A 26 -10.240 -10.976 3.659 1.00 0.00 H new ATOM 0 HB VAL A 26 -8.433 -8.607 3.096 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.402 -7.273 3.758 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -10.728 -8.296 2.339 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -11.344 -8.772 3.939 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -8.766 -7.963 5.458 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -9.604 -9.506 5.751 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -7.882 -9.499 5.299 1.00 0.00 H new ATOM 407 N PHE A 27 -10.481 -11.164 1.156 1.00 0.00 N ATOM 408 CA PHE A 27 -10.612 -11.331 -0.265 1.00 0.00 C ATOM 409 C PHE A 27 -11.365 -10.181 -0.899 1.00 0.00 C ATOM 410 O PHE A 27 -12.488 -9.828 -0.482 1.00 0.00 O ATOM 411 CB PHE A 27 -11.287 -12.660 -0.601 1.00 0.00 C ATOM 412 CG PHE A 27 -11.338 -12.965 -2.083 1.00 0.00 C ATOM 413 CD1 PHE A 27 -12.517 -12.836 -2.795 1.00 0.00 C ATOM 414 CD2 PHE A 27 -10.200 -13.371 -2.756 1.00 0.00 C ATOM 415 CE1 PHE A 27 -12.555 -13.110 -4.148 1.00 0.00 C ATOM 416 CE2 PHE A 27 -10.235 -13.647 -4.103 1.00 0.00 C ATOM 417 CZ PHE A 27 -11.417 -13.515 -4.800 1.00 0.00 C ATOM 0 H PHE A 27 -11.259 -11.536 1.701 1.00 0.00 H new ATOM 0 HA PHE A 27 -9.605 -11.338 -0.681 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -10.756 -13.465 -0.093 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -12.303 -12.650 -0.207 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -13.416 -12.518 -2.288 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -9.270 -13.473 -2.216 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -13.481 -13.006 -4.694 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -9.338 -13.966 -4.613 1.00 0.00 H new ATOM 0 HZ PHE A 27 -11.448 -13.730 -5.858 1.00 0.00 H new ATOM 427 N LYS A 28 -10.738 -9.592 -1.876 1.00 0.00 N ATOM 428 CA LYS A 28 -11.274 -8.541 -2.692 1.00 0.00 C ATOM 429 C LYS A 28 -10.803 -8.794 -4.112 1.00 0.00 C ATOM 430 O LYS A 28 -9.898 -9.596 -4.335 1.00 0.00 O ATOM 431 CB LYS A 28 -10.792 -7.167 -2.204 1.00 0.00 C ATOM 432 CG LYS A 28 -11.307 -6.731 -0.822 1.00 0.00 C ATOM 433 CD LYS A 28 -12.627 -5.910 -0.859 1.00 0.00 C ATOM 434 CE LYS A 28 -13.862 -6.672 -1.338 1.00 0.00 C ATOM 435 NZ LYS A 28 -14.262 -7.758 -0.408 1.00 0.00 N ATOM 0 H LYS A 28 -9.786 -9.847 -2.139 1.00 0.00 H new ATOM 0 HA LYS A 28 -12.363 -8.536 -2.638 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -9.702 -7.172 -2.180 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -11.091 -6.417 -2.936 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -11.462 -7.619 -0.209 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -10.537 -6.136 -0.332 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -12.824 -5.526 0.142 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -12.480 -5.047 -1.508 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -14.692 -5.975 -1.454 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -13.663 -7.097 -2.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -15.062 -8.285 -0.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -13.460 -8.404 -0.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -14.545 -7.347 0.504 1.00 0.00 H new ATOM 449 N VAL A 29 -11.405 -8.143 -5.055 1.00 0.00 N ATOM 450 CA VAL A 29 -11.071 -8.350 -6.445 1.00 0.00 C ATOM 451 C VAL A 29 -10.423 -7.081 -6.960 1.00 0.00 C ATOM 452 O VAL A 29 -10.794 -5.987 -6.527 1.00 0.00 O ATOM 453 CB VAL A 29 -12.351 -8.664 -7.268 1.00 0.00 C ATOM 454 CG1 VAL A 29 -12.022 -9.009 -8.713 1.00 0.00 C ATOM 455 CG2 VAL A 29 -13.155 -9.780 -6.616 1.00 0.00 C ATOM 0 H VAL A 29 -12.140 -7.454 -4.894 1.00 0.00 H new ATOM 0 HA VAL A 29 -10.390 -9.195 -6.546 1.00 0.00 H new ATOM 0 HB VAL A 29 -12.961 -7.761 -7.278 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -12.943 -9.222 -9.255 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.512 -8.167 -9.181 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -11.375 -9.885 -8.739 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -14.046 -9.982 -7.210 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.545 -10.682 -6.558 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -13.450 -9.477 -5.611 1.00 0.00 H new ATOM 465 N MET A 30 -9.456 -7.206 -7.840 1.00 0.00 N ATOM 466 CA MET A 30 -8.796 -6.039 -8.380 1.00 0.00 C ATOM 467 C MET A 30 -9.509 -5.598 -9.642 1.00 0.00 C ATOM 468 O MET A 30 -9.184 -6.041 -10.752 1.00 0.00 O ATOM 469 CB MET A 30 -7.299 -6.281 -8.647 1.00 0.00 C ATOM 470 CG MET A 30 -6.554 -5.048 -9.154 1.00 0.00 C ATOM 471 SD MET A 30 -4.807 -5.360 -9.504 1.00 0.00 S ATOM 472 CE MET A 30 -4.180 -5.763 -7.872 1.00 0.00 C ATOM 0 H MET A 30 -9.111 -8.098 -8.195 1.00 0.00 H new ATOM 0 HA MET A 30 -8.849 -5.246 -7.635 1.00 0.00 H new ATOM 0 HB2 MET A 30 -6.827 -6.626 -7.727 1.00 0.00 H new ATOM 0 HB3 MET A 30 -7.195 -7.082 -9.378 1.00 0.00 H new ATOM 0 HG2 MET A 30 -7.040 -4.686 -10.060 1.00 0.00 H new ATOM 0 HG3 MET A 30 -6.632 -4.254 -8.411 1.00 0.00 H new ATOM 0 HE1 MET A 30 -3.113 -5.546 -7.829 1.00 0.00 H new ATOM 0 HE2 MET A 30 -4.702 -5.166 -7.124 1.00 0.00 H new ATOM 0 HE3 MET A 30 -4.344 -6.822 -7.670 1.00 0.00 H new ATOM 482 N ALA A 31 -10.526 -4.808 -9.446 1.00 0.00 N ATOM 483 CA ALA A 31 -11.322 -4.272 -10.509 1.00 0.00 C ATOM 484 C ALA A 31 -11.921 -2.976 -10.038 1.00 0.00 C ATOM 485 O ALA A 31 -12.383 -2.886 -8.895 1.00 0.00 O ATOM 486 CB ALA A 31 -12.424 -5.251 -10.905 1.00 0.00 C ATOM 0 H ALA A 31 -10.831 -4.512 -8.519 1.00 0.00 H new ATOM 0 HA ALA A 31 -10.699 -4.102 -11.387 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -13.017 -4.824 -11.714 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -11.976 -6.187 -11.238 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -13.067 -5.442 -10.046 1.00 0.00 H new ATOM 492 N GLU A 32 -11.846 -1.974 -10.857 1.00 0.00 N ATOM 493 CA GLU A 32 -12.428 -0.689 -10.542 1.00 0.00 C ATOM 494 C GLU A 32 -13.399 -0.366 -11.676 1.00 0.00 C ATOM 495 O GLU A 32 -14.621 -0.373 -11.521 1.00 0.00 O ATOM 496 CB GLU A 32 -11.275 0.354 -10.426 1.00 0.00 C ATOM 497 CG GLU A 32 -11.618 1.719 -9.804 1.00 0.00 C ATOM 498 CD GLU A 32 -12.578 2.552 -10.610 1.00 0.00 C ATOM 499 OE1 GLU A 32 -12.146 3.173 -11.597 1.00 0.00 O ATOM 500 OE2 GLU A 32 -13.762 2.629 -10.262 1.00 0.00 O ATOM 0 H GLU A 32 -11.382 -2.015 -11.764 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.969 -0.680 -9.596 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -10.474 -0.093 -9.838 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -10.877 0.529 -11.425 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -12.043 1.556 -8.813 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -10.695 2.283 -9.666 1.00 0.00 H new ATOM 507 N GLU A 33 -12.830 -0.218 -12.823 1.00 0.00 N ATOM 508 CA GLU A 33 -13.516 0.069 -14.056 1.00 0.00 C ATOM 509 C GLU A 33 -14.000 -1.243 -14.658 1.00 0.00 C ATOM 510 O GLU A 33 -14.933 -1.280 -15.446 1.00 0.00 O ATOM 511 CB GLU A 33 -12.551 0.773 -15.053 1.00 0.00 C ATOM 512 CG GLU A 33 -11.321 -0.065 -15.520 1.00 0.00 C ATOM 513 CD GLU A 33 -10.316 -0.401 -14.416 1.00 0.00 C ATOM 514 OE1 GLU A 33 -9.301 0.301 -14.288 1.00 0.00 O ATOM 515 OE2 GLU A 33 -10.544 -1.363 -13.641 1.00 0.00 O ATOM 0 H GLU A 33 -11.820 -0.296 -12.942 1.00 0.00 H new ATOM 0 HA GLU A 33 -14.361 0.729 -13.861 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -13.121 1.067 -15.934 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -12.186 1.690 -14.589 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -11.679 -0.995 -15.961 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -10.804 0.483 -16.308 1.00 0.00 H new ATOM 522 N ALA A 34 -13.351 -2.310 -14.231 1.00 0.00 N ATOM 523 CA ALA A 34 -13.583 -3.650 -14.700 1.00 0.00 C ATOM 524 C ALA A 34 -14.708 -4.365 -13.940 1.00 0.00 C ATOM 525 O ALA A 34 -14.738 -5.599 -13.882 1.00 0.00 O ATOM 526 CB ALA A 34 -12.290 -4.423 -14.597 1.00 0.00 C ATOM 0 H ALA A 34 -12.621 -2.258 -13.521 1.00 0.00 H new ATOM 0 HA ALA A 34 -13.915 -3.596 -15.737 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -12.447 -5.443 -14.949 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -11.528 -3.941 -15.210 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -11.960 -4.444 -13.558 1.00 0.00 H new ATOM 532 N GLY A 35 -15.632 -3.608 -13.379 1.00 0.00 N ATOM 533 CA GLY A 35 -16.766 -4.241 -12.786 1.00 0.00 C ATOM 534 C GLY A 35 -17.048 -3.941 -11.331 1.00 0.00 C ATOM 535 O GLY A 35 -17.050 -4.841 -10.515 1.00 0.00 O ATOM 0 H GLY A 35 -15.613 -2.589 -13.327 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.647 -3.964 -13.364 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -16.643 -5.319 -12.890 1.00 0.00 H new ATOM 539 N TYR A 36 -17.290 -2.686 -11.002 1.00 0.00 N ATOM 540 CA TYR A 36 -17.856 -2.369 -9.695 1.00 0.00 C ATOM 541 C TYR A 36 -19.348 -2.310 -9.772 1.00 0.00 C ATOM 542 O TYR A 36 -19.910 -1.657 -10.658 1.00 0.00 O ATOM 543 CB TYR A 36 -17.372 -1.047 -9.053 1.00 0.00 C ATOM 544 CG TYR A 36 -16.108 -1.088 -8.215 1.00 0.00 C ATOM 545 CD1 TYR A 36 -15.138 -0.113 -8.338 1.00 0.00 C ATOM 546 CD2 TYR A 36 -15.931 -2.064 -7.243 1.00 0.00 C ATOM 547 CE1 TYR A 36 -14.024 -0.110 -7.518 1.00 0.00 C ATOM 548 CE2 TYR A 36 -14.814 -2.072 -6.429 1.00 0.00 C ATOM 549 CZ TYR A 36 -13.867 -1.090 -6.572 1.00 0.00 C ATOM 550 OH TYR A 36 -12.757 -1.081 -5.754 1.00 0.00 O ATOM 0 H TYR A 36 -17.110 -1.882 -11.603 1.00 0.00 H new ATOM 0 HA TYR A 36 -17.500 -3.179 -9.058 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -17.220 -0.322 -9.853 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -18.177 -0.665 -8.426 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -15.251 0.658 -9.085 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -16.681 -2.832 -7.121 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -13.278 0.664 -7.623 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -14.688 -2.846 -5.686 1.00 0.00 H new ATOM 0 HH TYR A 36 -12.798 -1.842 -5.138 1.00 0.00 H new ATOM 560 N ILE A 37 -20.000 -3.027 -8.906 1.00 0.00 N ATOM 561 CA ILE A 37 -21.421 -2.859 -8.750 1.00 0.00 C ATOM 562 C ILE A 37 -21.551 -1.745 -7.723 1.00 0.00 C ATOM 563 O ILE A 37 -21.267 -1.951 -6.533 1.00 0.00 O ATOM 564 CB ILE A 37 -22.127 -4.141 -8.232 1.00 0.00 C ATOM 565 CG1 ILE A 37 -21.617 -5.379 -8.991 1.00 0.00 C ATOM 566 CG2 ILE A 37 -23.642 -4.002 -8.409 1.00 0.00 C ATOM 567 CD1 ILE A 37 -22.190 -6.695 -8.499 1.00 0.00 C ATOM 0 H ILE A 37 -19.578 -3.730 -8.299 1.00 0.00 H new ATOM 0 HA ILE A 37 -21.895 -2.636 -9.706 1.00 0.00 H new ATOM 0 HB ILE A 37 -21.899 -4.267 -7.174 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -21.855 -5.266 -10.049 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -20.531 -5.417 -8.911 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -24.135 -4.903 -8.045 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -23.997 -3.140 -7.844 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -23.874 -3.863 -9.465 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -21.778 -7.514 -9.088 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -21.930 -6.836 -7.450 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -23.275 -6.682 -8.605 1.00 0.00 H new ATOM 579 N GLU A 38 -21.871 -0.569 -8.192 1.00 0.00 N ATOM 580 CA GLU A 38 -21.848 0.624 -7.370 1.00 0.00 C ATOM 581 C GLU A 38 -23.003 0.655 -6.385 1.00 0.00 C ATOM 582 O GLU A 38 -22.814 0.852 -5.184 1.00 0.00 O ATOM 583 CB GLU A 38 -21.880 1.853 -8.260 1.00 0.00 C ATOM 584 CG GLU A 38 -20.777 1.894 -9.306 1.00 0.00 C ATOM 585 CD GLU A 38 -20.817 3.155 -10.124 1.00 0.00 C ATOM 586 OE1 GLU A 38 -20.257 4.171 -9.676 1.00 0.00 O ATOM 587 OE2 GLU A 38 -21.417 3.159 -11.212 1.00 0.00 O ATOM 0 H GLU A 38 -22.157 -0.404 -9.157 1.00 0.00 H new ATOM 0 HA GLU A 38 -20.927 0.616 -6.787 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -22.845 1.898 -8.764 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -21.806 2.743 -7.635 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -19.808 1.813 -8.813 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -20.872 1.032 -9.966 1.00 0.00 H new ATOM 594 N LYS A 39 -24.176 0.451 -6.896 1.00 0.00 N ATOM 595 CA LYS A 39 -25.373 0.459 -6.107 1.00 0.00 C ATOM 596 C LYS A 39 -25.969 -0.951 -6.138 1.00 0.00 C ATOM 597 O LYS A 39 -25.539 -1.789 -6.932 1.00 0.00 O ATOM 598 CB LYS A 39 -26.359 1.515 -6.675 1.00 0.00 C ATOM 599 CG LYS A 39 -27.604 1.793 -5.819 1.00 0.00 C ATOM 600 CD LYS A 39 -27.257 2.377 -4.448 1.00 0.00 C ATOM 601 CE LYS A 39 -26.629 3.771 -4.550 1.00 0.00 C ATOM 602 NZ LYS A 39 -27.548 4.754 -5.164 1.00 0.00 N ATOM 0 H LYS A 39 -24.334 0.271 -7.887 1.00 0.00 H new ATOM 0 HA LYS A 39 -25.164 0.731 -5.072 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -25.819 2.452 -6.813 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -26.685 1.187 -7.662 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -28.258 2.485 -6.350 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -28.162 0.866 -5.684 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -28.160 2.432 -3.840 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -26.567 1.707 -3.935 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -26.345 4.114 -3.555 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -25.714 3.713 -5.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -27.155 5.076 -6.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -28.474 4.309 -5.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -27.661 5.568 -4.527 1.00 0.00 H new ATOM 616 N LEU A 40 -26.936 -1.192 -5.313 1.00 0.00 N ATOM 617 CA LEU A 40 -27.548 -2.485 -5.176 1.00 0.00 C ATOM 618 C LEU A 40 -28.411 -2.846 -6.388 1.00 0.00 C ATOM 619 O LEU A 40 -29.166 -2.005 -6.899 1.00 0.00 O ATOM 620 CB LEU A 40 -28.383 -2.571 -3.882 1.00 0.00 C ATOM 621 CG LEU A 40 -27.631 -2.439 -2.538 1.00 0.00 C ATOM 622 CD1 LEU A 40 -27.150 -1.026 -2.265 1.00 0.00 C ATOM 623 CD2 LEU A 40 -28.482 -2.933 -1.412 1.00 0.00 C ATOM 0 H LEU A 40 -27.336 -0.482 -4.699 1.00 0.00 H new ATOM 0 HA LEU A 40 -26.737 -3.211 -5.119 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -29.144 -1.791 -3.920 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -28.906 -3.527 -3.882 1.00 0.00 H new ATOM 0 HG LEU A 40 -26.739 -3.061 -2.615 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -26.630 -0.997 -1.308 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -26.469 -0.714 -3.057 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -28.005 -0.350 -2.234 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -27.937 -2.833 -0.473 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -29.399 -2.345 -1.364 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -28.731 -3.981 -1.577 1.00 0.00 H new ATOM 635 N PRO A 41 -28.265 -4.077 -6.899 1.00 0.00 N ATOM 636 CA PRO A 41 -29.076 -4.589 -7.976 1.00 0.00 C ATOM 637 C PRO A 41 -30.516 -4.928 -7.548 1.00 0.00 C ATOM 638 O PRO A 41 -30.870 -4.888 -6.351 1.00 0.00 O ATOM 639 CB PRO A 41 -28.351 -5.836 -8.477 1.00 0.00 C ATOM 640 CG PRO A 41 -27.333 -6.191 -7.452 1.00 0.00 C ATOM 641 CD PRO A 41 -27.248 -5.059 -6.465 1.00 0.00 C ATOM 0 HA PRO A 41 -29.190 -3.831 -8.751 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -29.053 -6.657 -8.623 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -27.878 -5.646 -9.440 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -27.609 -7.117 -6.947 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -26.364 -6.360 -7.921 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -27.446 -5.407 -5.451 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -26.252 -4.616 -6.461 1.00 0.00 H new ATOM 649 N ASN A 42 -31.335 -5.165 -8.550 1.00 0.00 N ATOM 650 CA ASN A 42 -32.741 -5.544 -8.424 1.00 0.00 C ATOM 651 C ASN A 42 -32.958 -6.681 -7.422 1.00 0.00 C ATOM 652 O ASN A 42 -32.447 -7.791 -7.610 1.00 0.00 O ATOM 653 CB ASN A 42 -33.267 -5.972 -9.815 1.00 0.00 C ATOM 654 CG ASN A 42 -34.689 -6.521 -9.800 1.00 0.00 C ATOM 655 OD1 ASN A 42 -35.653 -5.769 -9.912 1.00 0.00 O ATOM 656 ND2 ASN A 42 -34.829 -7.825 -9.706 1.00 0.00 N ATOM 0 H ASN A 42 -31.033 -5.098 -9.522 1.00 0.00 H new ATOM 0 HA ASN A 42 -33.288 -4.679 -8.048 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -33.227 -5.114 -10.486 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -32.600 -6.730 -10.226 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -35.760 -8.241 -9.725 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -34.006 -8.421 -9.614 1.00 0.00 H new ATOM 663 N GLY A 43 -33.670 -6.378 -6.350 1.00 0.00 N ATOM 664 CA GLY A 43 -34.070 -7.398 -5.403 1.00 0.00 C ATOM 665 C GLY A 43 -33.027 -7.729 -4.361 1.00 0.00 C ATOM 666 O GLY A 43 -33.128 -8.740 -3.707 1.00 0.00 O ATOM 0 H GLY A 43 -33.981 -5.435 -6.116 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -34.979 -7.071 -4.898 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -34.319 -8.307 -5.951 1.00 0.00 H new ATOM 670 N SER A 44 -32.026 -6.915 -4.217 1.00 0.00 N ATOM 671 CA SER A 44 -30.991 -7.206 -3.251 1.00 0.00 C ATOM 672 C SER A 44 -31.376 -6.715 -1.831 1.00 0.00 C ATOM 673 O SER A 44 -32.102 -5.723 -1.691 1.00 0.00 O ATOM 674 CB SER A 44 -29.683 -6.596 -3.724 1.00 0.00 C ATOM 675 OG SER A 44 -29.389 -7.073 -5.022 1.00 0.00 O ATOM 0 H SER A 44 -31.897 -6.052 -4.745 1.00 0.00 H new ATOM 0 HA SER A 44 -30.870 -8.287 -3.175 1.00 0.00 H new ATOM 0 HB2 SER A 44 -29.757 -5.509 -3.732 1.00 0.00 H new ATOM 0 HB3 SER A 44 -28.878 -6.856 -3.037 1.00 0.00 H new ATOM 0 HG SER A 44 -29.875 -6.539 -5.685 1.00 0.00 H new ATOM 681 N PRO A 45 -30.969 -7.460 -0.764 1.00 0.00 N ATOM 682 CA PRO A 45 -31.166 -7.041 0.650 1.00 0.00 C ATOM 683 C PRO A 45 -30.354 -5.778 0.971 1.00 0.00 C ATOM 684 O PRO A 45 -29.501 -5.398 0.190 1.00 0.00 O ATOM 685 CB PRO A 45 -30.646 -8.237 1.466 1.00 0.00 C ATOM 686 CG PRO A 45 -29.763 -8.997 0.531 1.00 0.00 C ATOM 687 CD PRO A 45 -30.311 -8.780 -0.849 1.00 0.00 C ATOM 0 HA PRO A 45 -32.205 -6.795 0.869 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -30.094 -7.904 2.345 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -31.468 -8.857 1.822 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -28.733 -8.645 0.599 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -29.755 -10.058 0.782 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -29.520 -8.785 -1.599 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -31.018 -9.562 -1.126 1.00 0.00 H new ATOM 695 N THR A 46 -30.650 -5.119 2.090 1.00 0.00 N ATOM 696 CA THR A 46 -29.939 -3.895 2.476 1.00 0.00 C ATOM 697 C THR A 46 -28.416 -4.112 2.622 1.00 0.00 C ATOM 698 O THR A 46 -27.971 -5.225 2.931 1.00 0.00 O ATOM 699 CB THR A 46 -30.542 -3.259 3.757 1.00 0.00 C ATOM 700 OG1 THR A 46 -30.762 -4.261 4.765 1.00 0.00 O ATOM 701 CG2 THR A 46 -31.842 -2.547 3.439 1.00 0.00 C ATOM 0 H THR A 46 -31.375 -5.409 2.746 1.00 0.00 H new ATOM 0 HA THR A 46 -30.079 -3.190 1.657 1.00 0.00 H new ATOM 0 HB THR A 46 -29.829 -2.529 4.140 1.00 0.00 H new ATOM 0 HG1 THR A 46 -31.141 -3.842 5.566 1.00 0.00 H new ATOM 0 HG21 THR A 46 -32.249 -2.108 4.350 1.00 0.00 H new ATOM 0 HG22 THR A 46 -31.656 -1.760 2.708 1.00 0.00 H new ATOM 0 HG23 THR A 46 -32.557 -3.261 3.030 1.00 0.00 H new ATOM 709 N ASP A 47 -27.652 -3.025 2.415 1.00 0.00 N ATOM 710 CA ASP A 47 -26.159 -3.013 2.381 1.00 0.00 C ATOM 711 C ASP A 47 -25.536 -3.784 3.523 1.00 0.00 C ATOM 712 O ASP A 47 -24.813 -4.741 3.323 1.00 0.00 O ATOM 713 CB ASP A 47 -25.609 -1.576 2.438 1.00 0.00 C ATOM 714 CG ASP A 47 -25.916 -0.717 1.240 1.00 0.00 C ATOM 715 OD1 ASP A 47 -25.043 -0.561 0.364 1.00 0.00 O ATOM 716 OD2 ASP A 47 -27.028 -0.130 1.182 1.00 0.00 O ATOM 0 H ASP A 47 -28.056 -2.101 2.262 1.00 0.00 H new ATOM 0 HA ASP A 47 -25.893 -3.493 1.439 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -26.009 -1.087 3.326 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -24.527 -1.624 2.561 1.00 0.00 H new ATOM 721 N TRP A 48 -25.855 -3.387 4.725 1.00 0.00 N ATOM 722 CA TRP A 48 -25.268 -3.997 5.901 1.00 0.00 C ATOM 723 C TRP A 48 -25.791 -5.420 6.132 1.00 0.00 C ATOM 724 O TRP A 48 -25.096 -6.262 6.731 1.00 0.00 O ATOM 725 CB TRP A 48 -25.503 -3.122 7.150 1.00 0.00 C ATOM 726 CG TRP A 48 -26.952 -3.030 7.565 1.00 0.00 C ATOM 727 CD1 TRP A 48 -27.960 -2.395 6.895 1.00 0.00 C ATOM 728 CD2 TRP A 48 -27.550 -3.583 8.746 1.00 0.00 C ATOM 729 NE1 TRP A 48 -29.136 -2.549 7.566 1.00 0.00 N ATOM 730 CE2 TRP A 48 -28.916 -3.261 8.708 1.00 0.00 C ATOM 731 CE3 TRP A 48 -27.068 -4.325 9.827 1.00 0.00 C ATOM 732 CZ2 TRP A 48 -29.806 -3.651 9.706 1.00 0.00 C ATOM 733 CZ3 TRP A 48 -27.956 -4.708 10.817 1.00 0.00 C ATOM 734 CH2 TRP A 48 -29.308 -4.373 10.747 1.00 0.00 C ATOM 0 H TRP A 48 -26.521 -2.640 4.923 1.00 0.00 H new ATOM 0 HA TRP A 48 -24.195 -4.069 5.724 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -24.922 -3.525 7.979 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -25.126 -2.118 6.955 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -27.842 -1.851 5.970 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -30.040 -2.188 7.261 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -26.024 -4.594 9.889 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -30.853 -3.390 9.656 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -27.595 -5.278 11.661 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -29.974 -4.693 11.535 1.00 0.00 H new ATOM 745 N LYS A 49 -26.963 -5.714 5.593 1.00 0.00 N ATOM 746 CA LYS A 49 -27.625 -6.963 5.872 1.00 0.00 C ATOM 747 C LYS A 49 -26.997 -8.109 5.082 1.00 0.00 C ATOM 748 O LYS A 49 -27.081 -9.255 5.508 1.00 0.00 O ATOM 749 CB LYS A 49 -29.135 -6.866 5.625 1.00 0.00 C ATOM 750 CG LYS A 49 -29.963 -7.939 6.328 1.00 0.00 C ATOM 751 CD LYS A 49 -29.870 -7.789 7.848 1.00 0.00 C ATOM 752 CE LYS A 49 -30.643 -8.859 8.583 1.00 0.00 C ATOM 753 NZ LYS A 49 -30.556 -8.676 10.048 1.00 0.00 N ATOM 0 H LYS A 49 -27.471 -5.098 4.959 1.00 0.00 H new ATOM 0 HA LYS A 49 -27.486 -7.181 6.931 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -29.481 -5.886 5.952 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -29.319 -6.928 4.552 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -31.004 -7.865 6.014 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -29.611 -8.928 6.033 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -28.824 -7.829 8.150 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -30.248 -6.809 8.137 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -31.688 -8.834 8.273 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -30.254 -9.841 8.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -30.870 -9.545 10.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -29.572 -8.471 10.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -31.165 -7.884 10.336 1.00 0.00 H new ATOM 767 N PHE A 50 -26.302 -7.776 3.972 1.00 0.00 N ATOM 768 CA PHE A 50 -25.566 -8.772 3.151 1.00 0.00 C ATOM 769 C PHE A 50 -24.593 -9.630 3.997 1.00 0.00 C ATOM 770 O PHE A 50 -24.232 -10.746 3.620 1.00 0.00 O ATOM 771 CB PHE A 50 -24.732 -8.101 2.056 1.00 0.00 C ATOM 772 CG PHE A 50 -25.448 -7.531 0.855 1.00 0.00 C ATOM 773 CD1 PHE A 50 -25.748 -8.328 -0.230 1.00 0.00 C ATOM 774 CD2 PHE A 50 -25.768 -6.200 0.792 1.00 0.00 C ATOM 775 CE1 PHE A 50 -26.358 -7.807 -1.349 1.00 0.00 C ATOM 776 CE2 PHE A 50 -26.381 -5.669 -0.317 1.00 0.00 C ATOM 777 CZ PHE A 50 -26.675 -6.474 -1.390 1.00 0.00 C ATOM 0 H PHE A 50 -26.233 -6.821 3.620 1.00 0.00 H new ATOM 0 HA PHE A 50 -26.339 -9.404 2.713 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -24.165 -7.293 2.519 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -24.008 -8.832 1.695 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -25.500 -9.379 -0.201 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -25.534 -5.558 1.628 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -26.586 -8.445 -2.190 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -26.632 -4.619 -0.345 1.00 0.00 H new ATOM 0 HZ PHE A 50 -27.155 -6.058 -2.264 1.00 0.00 H new ATOM 787 N HIS A 51 -24.130 -9.082 5.106 1.00 0.00 N ATOM 788 CA HIS A 51 -23.211 -9.788 5.989 1.00 0.00 C ATOM 789 C HIS A 51 -23.762 -9.965 7.383 1.00 0.00 C ATOM 790 O HIS A 51 -23.106 -10.566 8.239 1.00 0.00 O ATOM 791 CB HIS A 51 -21.854 -9.074 6.082 1.00 0.00 C ATOM 792 CG HIS A 51 -20.880 -9.396 4.994 1.00 0.00 C ATOM 793 ND1 HIS A 51 -19.532 -9.468 5.216 1.00 0.00 N ATOM 794 CD2 HIS A 51 -21.051 -9.655 3.678 1.00 0.00 C ATOM 795 CE1 HIS A 51 -18.915 -9.757 4.099 1.00 0.00 C ATOM 796 NE2 HIS A 51 -19.809 -9.877 3.138 1.00 0.00 N ATOM 0 H HIS A 51 -24.376 -8.143 5.421 1.00 0.00 H new ATOM 0 HA HIS A 51 -23.078 -10.773 5.542 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -22.029 -7.998 6.082 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -21.397 -9.323 7.040 1.00 0.00 H new ATOM 0 HD1 HIS A 51 -19.077 -9.319 6.116 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -21.992 -9.682 3.149 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -17.848 -9.877 3.983 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -19.612 -10.097 2.162 1.00 0.00 H new ATOM 805 N GLU A 52 -24.939 -9.490 7.639 1.00 0.00 N ATOM 806 CA GLU A 52 -25.395 -9.519 8.991 1.00 0.00 C ATOM 807 C GLU A 52 -26.237 -10.771 9.289 1.00 0.00 C ATOM 808 O GLU A 52 -27.396 -10.845 8.931 1.00 0.00 O ATOM 809 CB GLU A 52 -26.141 -8.224 9.271 1.00 0.00 C ATOM 810 CG GLU A 52 -26.102 -7.736 10.704 1.00 0.00 C ATOM 811 CD GLU A 52 -26.957 -8.542 11.644 1.00 0.00 C ATOM 812 OE1 GLU A 52 -28.180 -8.631 11.416 1.00 0.00 O ATOM 813 OE2 GLU A 52 -26.443 -9.034 12.653 1.00 0.00 O ATOM 0 H GLU A 52 -25.583 -9.090 6.956 1.00 0.00 H new ATOM 0 HA GLU A 52 -24.542 -9.588 9.667 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -25.729 -7.444 8.630 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -27.183 -8.357 8.981 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -25.071 -7.757 11.057 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -26.428 -6.696 10.733 1.00 0.00 H new ATOM 820 N GLY A 53 -25.588 -11.728 9.936 1.00 0.00 N ATOM 821 CA GLY A 53 -26.186 -12.956 10.503 1.00 0.00 C ATOM 822 C GLY A 53 -26.977 -13.948 9.597 1.00 0.00 C ATOM 823 O GLY A 53 -27.255 -15.058 10.051 1.00 0.00 O ATOM 0 H GLY A 53 -24.582 -11.679 10.094 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -25.378 -13.521 10.968 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -26.859 -12.645 11.302 1.00 0.00 H new ATOM 827 N ILE A 54 -27.312 -13.622 8.350 1.00 0.00 N ATOM 828 CA ILE A 54 -28.185 -14.545 7.575 1.00 0.00 C ATOM 829 C ILE A 54 -27.652 -14.883 6.178 1.00 0.00 C ATOM 830 O ILE A 54 -26.593 -14.379 5.751 1.00 0.00 O ATOM 831 CB ILE A 54 -29.691 -14.037 7.437 1.00 0.00 C ATOM 832 CG1 ILE A 54 -29.910 -12.949 6.326 1.00 0.00 C ATOM 833 CG2 ILE A 54 -30.252 -13.560 8.767 1.00 0.00 C ATOM 834 CD1 ILE A 54 -29.080 -11.699 6.426 1.00 0.00 C ATOM 0 H ILE A 54 -27.019 -12.776 7.862 1.00 0.00 H new ATOM 0 HA ILE A 54 -28.173 -15.453 8.178 1.00 0.00 H new ATOM 0 HB ILE A 54 -30.247 -14.916 7.113 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -29.715 -13.409 5.357 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -30.961 -12.660 6.336 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -31.279 -13.223 8.629 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -30.233 -14.380 9.485 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -29.647 -12.735 9.142 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -29.327 -11.031 5.601 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -29.288 -11.199 7.372 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -28.023 -11.959 6.378 1.00 0.00 H new ATOM 846 N SER A 55 -28.368 -15.794 5.526 1.00 0.00 N ATOM 847 CA SER A 55 -28.169 -16.147 4.142 1.00 0.00 C ATOM 848 C SER A 55 -29.010 -15.204 3.297 1.00 0.00 C ATOM 849 O SER A 55 -30.107 -14.787 3.708 1.00 0.00 O ATOM 850 CB SER A 55 -28.627 -17.587 3.899 1.00 0.00 C ATOM 851 OG SER A 55 -28.468 -17.979 2.535 1.00 0.00 O ATOM 0 H SER A 55 -29.123 -16.318 5.968 1.00 0.00 H new ATOM 0 HA SER A 55 -27.114 -16.066 3.881 1.00 0.00 H new ATOM 0 HB2 SER A 55 -28.057 -18.261 4.538 1.00 0.00 H new ATOM 0 HB3 SER A 55 -29.674 -17.687 4.185 1.00 0.00 H new ATOM 0 HG SER A 55 -28.770 -18.905 2.423 1.00 0.00 H new ATOM 857 N LEU A 56 -28.543 -14.904 2.120 1.00 0.00 N ATOM 858 CA LEU A 56 -29.191 -13.930 1.283 1.00 0.00 C ATOM 859 C LEU A 56 -30.082 -14.588 0.249 1.00 0.00 C ATOM 860 O LEU A 56 -30.762 -13.905 -0.500 1.00 0.00 O ATOM 861 CB LEU A 56 -28.143 -13.075 0.592 1.00 0.00 C ATOM 862 CG LEU A 56 -27.088 -12.453 1.506 1.00 0.00 C ATOM 863 CD1 LEU A 56 -26.108 -11.662 0.688 1.00 0.00 C ATOM 864 CD2 LEU A 56 -27.728 -11.583 2.583 1.00 0.00 C ATOM 0 H LEU A 56 -27.707 -15.323 1.713 1.00 0.00 H new ATOM 0 HA LEU A 56 -29.821 -13.305 1.916 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -27.636 -13.687 -0.154 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -28.651 -12.273 0.055 1.00 0.00 H new ATOM 0 HG LEU A 56 -26.555 -13.257 2.015 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -25.358 -11.221 1.345 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -25.619 -12.320 -0.030 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -26.634 -10.870 0.155 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -26.950 -11.156 3.216 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -28.295 -10.780 2.112 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -28.397 -12.191 3.192 1.00 0.00 H new ATOM 876 N ALA A 57 -30.109 -15.914 0.238 1.00 0.00 N ATOM 877 CA ALA A 57 -30.901 -16.674 -0.746 1.00 0.00 C ATOM 878 C ALA A 57 -32.411 -16.431 -0.593 1.00 0.00 C ATOM 879 O ALA A 57 -33.179 -16.559 -1.551 1.00 0.00 O ATOM 880 CB ALA A 57 -30.581 -18.157 -0.656 1.00 0.00 C ATOM 0 H ALA A 57 -29.593 -16.496 0.898 1.00 0.00 H new ATOM 0 HA ALA A 57 -30.620 -16.312 -1.735 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -31.175 -18.703 -1.389 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -29.521 -18.313 -0.858 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -30.817 -18.520 0.344 1.00 0.00 H new ATOM 886 N LYS A 58 -32.819 -16.067 0.609 1.00 0.00 N ATOM 887 CA LYS A 58 -34.212 -15.782 0.901 1.00 0.00 C ATOM 888 C LYS A 58 -34.593 -14.345 0.511 1.00 0.00 C ATOM 889 O LYS A 58 -35.782 -14.013 0.423 1.00 0.00 O ATOM 890 CB LYS A 58 -34.505 -16.016 2.394 1.00 0.00 C ATOM 891 CG LYS A 58 -33.722 -15.110 3.348 1.00 0.00 C ATOM 892 CD LYS A 58 -34.033 -15.428 4.803 1.00 0.00 C ATOM 893 CE LYS A 58 -33.320 -14.474 5.755 1.00 0.00 C ATOM 894 NZ LYS A 58 -33.776 -13.073 5.598 1.00 0.00 N ATOM 0 H LYS A 58 -32.195 -15.961 1.409 1.00 0.00 H new ATOM 0 HA LYS A 58 -34.817 -16.463 0.303 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -35.571 -15.870 2.569 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -34.282 -17.055 2.636 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -32.653 -15.229 3.169 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -33.965 -14.068 3.143 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -35.109 -15.368 4.966 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -33.734 -16.453 5.023 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -33.491 -14.796 6.782 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -32.246 -14.525 5.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -33.449 -12.509 6.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -33.384 -12.677 4.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -34.815 -13.049 5.556 1.00 0.00 H new ATOM 908 N ASP A 59 -33.598 -13.498 0.273 1.00 0.00 N ATOM 909 CA ASP A 59 -33.876 -12.093 -0.023 1.00 0.00 C ATOM 910 C ASP A 59 -33.483 -11.691 -1.408 1.00 0.00 C ATOM 911 O ASP A 59 -34.018 -10.738 -1.933 1.00 0.00 O ATOM 912 CB ASP A 59 -33.210 -11.146 0.983 1.00 0.00 C ATOM 913 CG ASP A 59 -33.899 -11.120 2.312 1.00 0.00 C ATOM 914 OD1 ASP A 59 -33.402 -11.732 3.270 1.00 0.00 O ATOM 915 OD2 ASP A 59 -34.976 -10.493 2.417 1.00 0.00 O ATOM 0 H ASP A 59 -32.610 -13.750 0.278 1.00 0.00 H new ATOM 0 HA ASP A 59 -34.959 -12.002 0.060 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -32.172 -11.448 1.125 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -33.195 -10.138 0.569 1.00 0.00 H new ATOM 920 N PHE A 60 -32.582 -12.417 -1.998 1.00 0.00 N ATOM 921 CA PHE A 60 -32.108 -12.119 -3.326 1.00 0.00 C ATOM 922 C PHE A 60 -32.810 -13.068 -4.291 1.00 0.00 C ATOM 923 O PHE A 60 -33.032 -14.241 -3.940 1.00 0.00 O ATOM 924 CB PHE A 60 -30.575 -12.308 -3.367 1.00 0.00 C ATOM 925 CG PHE A 60 -29.897 -11.864 -4.639 1.00 0.00 C ATOM 926 CD1 PHE A 60 -29.646 -12.760 -5.665 1.00 0.00 C ATOM 927 CD2 PHE A 60 -29.502 -10.550 -4.799 1.00 0.00 C ATOM 928 CE1 PHE A 60 -29.019 -12.349 -6.821 1.00 0.00 C ATOM 929 CE2 PHE A 60 -28.875 -10.136 -5.954 1.00 0.00 C ATOM 930 CZ PHE A 60 -28.634 -11.036 -6.966 1.00 0.00 C ATOM 0 H PHE A 60 -32.150 -13.238 -1.574 1.00 0.00 H new ATOM 0 HA PHE A 60 -32.327 -11.090 -3.609 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -30.137 -11.760 -2.533 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -30.353 -13.363 -3.207 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -29.945 -13.792 -5.558 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -29.687 -9.838 -4.008 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -28.830 -13.058 -7.614 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -28.573 -9.105 -6.065 1.00 0.00 H new ATOM 0 HZ PHE A 60 -28.144 -10.713 -7.872 1.00 0.00 H new ATOM 940 N PRO A 61 -33.240 -12.585 -5.470 1.00 0.00 N ATOM 941 CA PRO A 61 -33.927 -13.423 -6.448 1.00 0.00 C ATOM 942 C PRO A 61 -32.989 -14.455 -7.109 1.00 0.00 C ATOM 943 O PRO A 61 -31.978 -14.110 -7.722 1.00 0.00 O ATOM 944 CB PRO A 61 -34.440 -12.409 -7.488 1.00 0.00 C ATOM 945 CG PRO A 61 -33.539 -11.227 -7.360 1.00 0.00 C ATOM 946 CD PRO A 61 -33.116 -11.181 -5.926 1.00 0.00 C ATOM 0 HA PRO A 61 -34.716 -14.019 -5.989 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -34.403 -12.825 -8.495 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -35.477 -12.136 -7.294 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -32.675 -11.322 -8.018 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -34.056 -10.310 -7.643 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -32.094 -10.817 -5.823 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -33.752 -10.515 -5.343 1.00 0.00 H new ATOM 954 N VAL A 62 -33.348 -15.710 -6.993 1.00 0.00 N ATOM 955 CA VAL A 62 -32.595 -16.791 -7.597 1.00 0.00 C ATOM 956 C VAL A 62 -33.162 -17.066 -8.978 1.00 0.00 C ATOM 957 O VAL A 62 -34.366 -17.298 -9.126 1.00 0.00 O ATOM 958 CB VAL A 62 -32.632 -18.086 -6.715 1.00 0.00 C ATOM 959 CG1 VAL A 62 -31.935 -19.254 -7.407 1.00 0.00 C ATOM 960 CG2 VAL A 62 -31.975 -17.827 -5.364 1.00 0.00 C ATOM 0 H VAL A 62 -34.173 -16.015 -6.476 1.00 0.00 H new ATOM 0 HA VAL A 62 -31.550 -16.493 -7.677 1.00 0.00 H new ATOM 0 HB VAL A 62 -33.679 -18.351 -6.566 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -31.980 -20.135 -6.767 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -32.434 -19.467 -8.353 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -30.893 -18.996 -7.596 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -32.009 -18.736 -4.763 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -30.937 -17.530 -5.515 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -32.509 -17.030 -4.847 1.00 0.00 H new ATOM 970 N GLY A 63 -32.317 -16.980 -9.987 1.00 0.00 N ATOM 971 CA GLY A 63 -32.754 -17.184 -11.347 1.00 0.00 C ATOM 972 C GLY A 63 -33.434 -15.951 -11.899 1.00 0.00 C ATOM 973 O GLY A 63 -34.258 -16.040 -12.812 1.00 0.00 O ATOM 0 H GLY A 63 -31.324 -16.770 -9.887 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -31.898 -17.439 -11.971 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -33.441 -18.029 -11.387 1.00 0.00 H new ATOM 977 N GLY A 64 -33.116 -14.811 -11.323 1.00 0.00 N ATOM 978 CA GLY A 64 -33.716 -13.566 -11.752 1.00 0.00 C ATOM 979 C GLY A 64 -32.775 -12.789 -12.628 1.00 0.00 C ATOM 980 O GLY A 64 -31.763 -13.327 -13.077 1.00 0.00 O ATOM 0 H GLY A 64 -32.447 -14.721 -10.558 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -34.639 -13.771 -12.295 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -33.985 -12.968 -10.881 1.00 0.00 H new ATOM 984 N GLU A 65 -33.086 -11.551 -12.889 1.00 0.00 N ATOM 985 CA GLU A 65 -32.218 -10.725 -13.682 1.00 0.00 C ATOM 986 C GLU A 65 -31.777 -9.547 -12.870 1.00 0.00 C ATOM 987 O GLU A 65 -32.605 -8.863 -12.247 1.00 0.00 O ATOM 988 CB GLU A 65 -32.908 -10.181 -14.929 1.00 0.00 C ATOM 989 CG GLU A 65 -33.562 -11.198 -15.822 1.00 0.00 C ATOM 990 CD GLU A 65 -34.038 -10.577 -17.109 1.00 0.00 C ATOM 991 OE1 GLU A 65 -33.707 -11.107 -18.188 1.00 0.00 O ATOM 992 OE2 GLU A 65 -34.708 -9.509 -17.070 1.00 0.00 O ATOM 0 H GLU A 65 -33.936 -11.090 -12.564 1.00 0.00 H new ATOM 0 HA GLU A 65 -31.379 -11.351 -13.987 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -33.665 -9.463 -14.616 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -32.172 -9.632 -15.516 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -32.856 -11.998 -16.042 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -34.406 -11.652 -15.302 1.00 0.00 H new ATOM 999 N VAL A 66 -30.510 -9.294 -12.866 1.00 0.00 N ATOM 1000 CA VAL A 66 -29.985 -8.127 -12.215 1.00 0.00 C ATOM 1001 C VAL A 66 -29.130 -7.375 -13.203 1.00 0.00 C ATOM 1002 O VAL A 66 -28.767 -7.917 -14.250 1.00 0.00 O ATOM 1003 CB VAL A 66 -29.180 -8.419 -10.904 1.00 0.00 C ATOM 1004 CG1 VAL A 66 -30.043 -9.105 -9.856 1.00 0.00 C ATOM 1005 CG2 VAL A 66 -27.917 -9.218 -11.167 1.00 0.00 C ATOM 0 H VAL A 66 -29.807 -9.884 -13.311 1.00 0.00 H new ATOM 0 HA VAL A 66 -30.838 -7.530 -11.891 1.00 0.00 H new ATOM 0 HB VAL A 66 -28.875 -7.450 -10.510 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -29.449 -9.291 -8.961 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -30.888 -8.464 -9.604 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -30.411 -10.052 -10.251 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -27.395 -9.394 -10.226 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -28.179 -10.174 -11.621 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -27.268 -8.661 -11.843 1.00 0.00 H new ATOM 1015 N SER A 67 -28.817 -6.168 -12.898 1.00 0.00 N ATOM 1016 CA SER A 67 -28.028 -5.373 -13.771 1.00 0.00 C ATOM 1017 C SER A 67 -27.064 -4.605 -12.924 1.00 0.00 C ATOM 1018 O SER A 67 -27.408 -4.218 -11.792 1.00 0.00 O ATOM 1019 CB SER A 67 -28.932 -4.419 -14.594 1.00 0.00 C ATOM 1020 OG SER A 67 -28.222 -3.720 -15.625 1.00 0.00 O ATOM 0 H SER A 67 -29.100 -5.702 -12.036 1.00 0.00 H new ATOM 0 HA SER A 67 -27.487 -5.996 -14.483 1.00 0.00 H new ATOM 0 HB2 SER A 67 -29.741 -4.994 -15.044 1.00 0.00 H new ATOM 0 HB3 SER A 67 -29.391 -3.694 -13.922 1.00 0.00 H new ATOM 0 HG SER A 67 -27.271 -3.952 -15.582 1.00 0.00 H new ATOM 1026 N PHE A 68 -25.853 -4.456 -13.412 1.00 0.00 N ATOM 1027 CA PHE A 68 -24.873 -3.665 -12.736 1.00 0.00 C ATOM 1028 C PHE A 68 -25.265 -2.229 -12.817 1.00 0.00 C ATOM 1029 O PHE A 68 -25.436 -1.678 -13.909 1.00 0.00 O ATOM 1030 CB PHE A 68 -23.491 -3.824 -13.321 1.00 0.00 C ATOM 1031 CG PHE A 68 -22.909 -5.184 -13.266 1.00 0.00 C ATOM 1032 CD1 PHE A 68 -22.164 -5.644 -14.317 1.00 0.00 C ATOM 1033 CD2 PHE A 68 -23.099 -6.002 -12.173 1.00 0.00 C ATOM 1034 CE1 PHE A 68 -21.616 -6.883 -14.292 1.00 0.00 C ATOM 1035 CE2 PHE A 68 -22.550 -7.253 -12.140 1.00 0.00 C ATOM 1036 CZ PHE A 68 -21.804 -7.697 -13.204 1.00 0.00 C ATOM 0 H PHE A 68 -25.530 -4.879 -14.282 1.00 0.00 H new ATOM 0 HA PHE A 68 -24.836 -4.009 -11.702 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -23.522 -3.507 -14.363 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -22.818 -3.142 -12.800 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -22.010 -5.011 -15.178 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -23.686 -5.652 -11.337 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -21.030 -7.230 -15.130 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -22.702 -7.890 -11.281 1.00 0.00 H new ATOM 0 HZ PHE A 68 -21.367 -8.684 -13.184 1.00 0.00 H new ATOM 1046 N SER A 69 -25.391 -1.648 -11.691 1.00 0.00 N ATOM 1047 CA SER A 69 -25.795 -0.312 -11.543 1.00 0.00 C ATOM 1048 C SER A 69 -24.734 0.668 -12.022 1.00 0.00 C ATOM 1049 O SER A 69 -23.576 0.638 -11.574 1.00 0.00 O ATOM 1050 CB SER A 69 -26.120 -0.118 -10.090 1.00 0.00 C ATOM 1051 OG SER A 69 -25.063 -0.651 -9.303 1.00 0.00 O ATOM 0 H SER A 69 -25.206 -2.116 -10.804 1.00 0.00 H new ATOM 0 HA SER A 69 -26.667 -0.109 -12.164 1.00 0.00 H new ATOM 0 HB2 SER A 69 -26.254 0.942 -9.873 1.00 0.00 H new ATOM 0 HB3 SER A 69 -27.059 -0.614 -9.845 1.00 0.00 H new ATOM 0 HG SER A 69 -25.437 -1.201 -8.583 1.00 0.00 H new ATOM 1057 N LYS A 70 -25.102 1.435 -13.012 1.00 0.00 N ATOM 1058 CA LYS A 70 -24.316 2.540 -13.455 1.00 0.00 C ATOM 1059 C LYS A 70 -24.720 3.716 -12.578 1.00 0.00 C ATOM 1060 O LYS A 70 -25.734 4.372 -12.827 1.00 0.00 O ATOM 1061 CB LYS A 70 -24.578 2.810 -14.951 1.00 0.00 C ATOM 1062 CG LYS A 70 -23.861 4.016 -15.530 1.00 0.00 C ATOM 1063 CD LYS A 70 -24.105 4.129 -17.025 1.00 0.00 C ATOM 1064 CE LYS A 70 -23.480 5.388 -17.596 1.00 0.00 C ATOM 1065 NZ LYS A 70 -23.613 5.449 -19.063 1.00 0.00 N ATOM 0 H LYS A 70 -25.967 1.304 -13.536 1.00 0.00 H new ATOM 0 HA LYS A 70 -23.246 2.352 -13.365 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -24.285 1.927 -15.519 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -25.650 2.941 -15.097 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -24.206 4.922 -15.032 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -22.791 3.934 -15.338 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -23.692 3.255 -17.529 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -25.177 4.133 -17.221 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -23.954 6.263 -17.151 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -22.425 5.425 -17.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -23.478 6.429 -19.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -22.894 4.839 -19.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -24.561 5.122 -19.340 1.00 0.00 H new ATOM 1079 N ASN A 71 -23.998 3.915 -11.511 1.00 0.00 N ATOM 1080 CA ASN A 71 -24.360 4.923 -10.536 1.00 0.00 C ATOM 1081 C ASN A 71 -23.700 6.229 -10.870 1.00 0.00 C ATOM 1082 O ASN A 71 -24.307 7.286 -10.726 1.00 0.00 O ATOM 1083 CB ASN A 71 -24.027 4.451 -9.106 1.00 0.00 C ATOM 1084 CG ASN A 71 -24.397 5.443 -8.005 1.00 0.00 C ATOM 1085 OD1 ASN A 71 -25.536 5.454 -7.514 1.00 0.00 O ATOM 1086 ND2 ASN A 71 -23.449 6.220 -7.566 1.00 0.00 N ATOM 0 H ASN A 71 -23.150 3.393 -11.288 1.00 0.00 H new ATOM 0 HA ASN A 71 -25.438 5.080 -10.574 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -24.545 3.511 -8.918 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -22.959 4.244 -9.046 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -23.632 6.863 -6.796 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -22.523 6.186 -7.992 1.00 0.00 H new ATOM 1093 N TYR A 72 -22.478 6.173 -11.343 1.00 0.00 N ATOM 1094 CA TYR A 72 -21.815 7.378 -11.781 1.00 0.00 C ATOM 1095 C TYR A 72 -21.159 7.239 -13.166 1.00 0.00 C ATOM 1096 O TYR A 72 -21.672 7.820 -14.126 1.00 0.00 O ATOM 1097 CB TYR A 72 -20.892 8.012 -10.698 1.00 0.00 C ATOM 1098 CG TYR A 72 -20.098 9.216 -11.180 1.00 0.00 C ATOM 1099 CD1 TYR A 72 -18.722 9.137 -11.371 1.00 0.00 C ATOM 1100 CD2 TYR A 72 -20.726 10.418 -11.464 1.00 0.00 C ATOM 1101 CE1 TYR A 72 -18.001 10.216 -11.829 1.00 0.00 C ATOM 1102 CE2 TYR A 72 -20.011 11.505 -11.920 1.00 0.00 C ATOM 1103 CZ TYR A 72 -18.648 11.397 -12.102 1.00 0.00 C ATOM 1104 OH TYR A 72 -17.931 12.475 -12.562 1.00 0.00 O ATOM 0 H TYR A 72 -21.928 5.318 -11.434 1.00 0.00 H new ATOM 0 HA TYR A 72 -22.608 8.113 -11.921 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -21.503 8.312 -9.847 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -20.197 7.253 -10.340 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -18.210 8.211 -11.156 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -21.794 10.505 -11.326 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -16.934 10.135 -11.973 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -20.515 12.436 -12.134 1.00 0.00 H new ATOM 0 HH TYR A 72 -18.536 13.232 -12.708 1.00 0.00 H new ATOM 1114 N PRO A 73 -20.049 6.472 -13.345 1.00 0.00 N ATOM 1115 CA PRO A 73 -19.400 6.403 -14.628 1.00 0.00 C ATOM 1116 C PRO A 73 -19.949 5.281 -15.490 1.00 0.00 C ATOM 1117 O PRO A 73 -20.723 4.426 -15.028 1.00 0.00 O ATOM 1118 CB PRO A 73 -17.959 6.108 -14.248 1.00 0.00 C ATOM 1119 CG PRO A 73 -18.085 5.189 -13.086 1.00 0.00 C ATOM 1120 CD PRO A 73 -19.344 5.605 -12.355 1.00 0.00 C ATOM 0 HA PRO A 73 -19.539 7.310 -15.216 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -17.415 5.643 -15.070 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -17.420 7.018 -13.983 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -18.150 4.152 -13.415 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -17.214 5.263 -12.435 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -19.949 4.743 -12.074 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -19.115 6.147 -11.437 1.00 0.00 H new ATOM 1128 N ASP A 74 -19.556 5.272 -16.732 1.00 0.00 N ATOM 1129 CA ASP A 74 -19.923 4.195 -17.615 1.00 0.00 C ATOM 1130 C ASP A 74 -18.916 3.074 -17.406 1.00 0.00 C ATOM 1131 O ASP A 74 -17.895 2.979 -18.095 1.00 0.00 O ATOM 1132 CB ASP A 74 -19.964 4.671 -19.067 1.00 0.00 C ATOM 1133 CG ASP A 74 -20.623 3.681 -19.995 1.00 0.00 C ATOM 1134 OD1 ASP A 74 -21.836 3.461 -19.856 1.00 0.00 O ATOM 1135 OD2 ASP A 74 -19.959 3.176 -20.919 1.00 0.00 O ATOM 0 H ASP A 74 -18.981 5.998 -17.159 1.00 0.00 H new ATOM 0 HA ASP A 74 -20.926 3.832 -17.390 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -20.499 5.619 -19.117 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -18.947 4.860 -19.410 1.00 0.00 H new ATOM 1140 N ASN A 75 -19.149 2.326 -16.343 1.00 0.00 N ATOM 1141 CA ASN A 75 -18.253 1.262 -15.897 1.00 0.00 C ATOM 1142 C ASN A 75 -18.322 0.095 -16.897 1.00 0.00 C ATOM 1143 O ASN A 75 -19.347 -0.104 -17.547 1.00 0.00 O ATOM 1144 CB ASN A 75 -18.637 0.849 -14.462 1.00 0.00 C ATOM 1145 CG ASN A 75 -17.551 0.091 -13.706 1.00 0.00 C ATOM 1146 OD1 ASN A 75 -17.459 -1.125 -13.767 1.00 0.00 O ATOM 1147 ND2 ASN A 75 -16.758 0.805 -12.964 1.00 0.00 N ATOM 0 H ASN A 75 -19.975 2.438 -15.754 1.00 0.00 H new ATOM 0 HA ASN A 75 -17.218 1.602 -15.869 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -18.896 1.745 -13.898 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -19.532 0.229 -14.504 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -16.032 0.351 -12.410 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -16.862 1.819 -12.936 1.00 0.00 H new ATOM 1154 N ARG A 76 -17.272 -0.677 -16.998 1.00 0.00 N ATOM 1155 CA ARG A 76 -17.128 -1.610 -18.105 1.00 0.00 C ATOM 1156 C ARG A 76 -17.633 -3.053 -17.818 1.00 0.00 C ATOM 1157 O ARG A 76 -18.620 -3.261 -17.069 1.00 0.00 O ATOM 1158 CB ARG A 76 -15.667 -1.608 -18.575 1.00 0.00 C ATOM 1159 CG ARG A 76 -15.135 -0.222 -18.912 1.00 0.00 C ATOM 1160 CD ARG A 76 -13.767 -0.307 -19.541 1.00 0.00 C ATOM 1161 NE ARG A 76 -13.827 -1.020 -20.816 1.00 0.00 N ATOM 1162 CZ ARG A 76 -12.826 -1.671 -21.390 1.00 0.00 C ATOM 1163 NH1 ARG A 76 -11.626 -1.713 -20.815 1.00 0.00 N ATOM 1164 NH2 ARG A 76 -13.029 -2.272 -22.546 1.00 0.00 N ATOM 0 H ARG A 76 -16.500 -0.685 -16.332 1.00 0.00 H new ATOM 0 HA ARG A 76 -17.785 -1.256 -18.899 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -15.043 -2.048 -17.796 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -15.576 -2.246 -19.454 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -15.822 0.279 -19.594 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -15.086 0.383 -18.007 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -13.371 0.696 -19.698 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -13.082 -0.818 -18.865 1.00 0.00 H new ATOM 0 HE ARG A 76 -14.720 -1.016 -21.308 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -11.471 -1.241 -19.924 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -10.862 -2.217 -21.265 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -13.948 -2.232 -22.987 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -12.267 -2.777 -22.999 1.00 0.00 H new ATOM 1178 N ASN A 77 -16.957 -4.012 -18.474 1.00 0.00 N ATOM 1179 CA ASN A 77 -17.285 -5.447 -18.538 1.00 0.00 C ATOM 1180 C ASN A 77 -17.032 -6.219 -17.231 1.00 0.00 C ATOM 1181 O ASN A 77 -16.817 -5.644 -16.171 1.00 0.00 O ATOM 1182 CB ASN A 77 -16.466 -6.093 -19.690 1.00 0.00 C ATOM 1183 CG ASN A 77 -14.946 -5.967 -19.520 1.00 0.00 C ATOM 1184 OD1 ASN A 77 -14.341 -4.986 -19.946 1.00 0.00 O ATOM 1185 ND2 ASN A 77 -14.313 -6.950 -18.922 1.00 0.00 N ATOM 0 H ASN A 77 -16.115 -3.792 -19.006 1.00 0.00 H new ATOM 0 HA ASN A 77 -18.358 -5.513 -18.716 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -16.727 -7.149 -19.760 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -16.756 -5.629 -20.633 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -13.301 -6.908 -18.804 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -14.834 -7.756 -18.575 1.00 0.00 H new ATOM 1192 N LEU A 78 -17.080 -7.545 -17.349 1.00 0.00 N ATOM 1193 CA LEU A 78 -16.948 -8.467 -16.240 1.00 0.00 C ATOM 1194 C LEU A 78 -15.583 -9.177 -16.267 1.00 0.00 C ATOM 1195 O LEU A 78 -15.001 -9.378 -17.348 1.00 0.00 O ATOM 1196 CB LEU A 78 -18.073 -9.543 -16.308 1.00 0.00 C ATOM 1197 CG LEU A 78 -19.549 -9.084 -16.135 1.00 0.00 C ATOM 1198 CD1 LEU A 78 -20.073 -8.247 -17.295 1.00 0.00 C ATOM 1199 CD2 LEU A 78 -20.455 -10.265 -15.906 1.00 0.00 C ATOM 0 H LEU A 78 -17.216 -8.012 -18.245 1.00 0.00 H new ATOM 0 HA LEU A 78 -17.030 -7.892 -15.318 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -17.993 -10.046 -17.272 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -17.865 -10.289 -15.541 1.00 0.00 H new ATOM 0 HG LEU A 78 -19.553 -8.438 -15.257 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -21.108 -7.965 -17.102 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -19.465 -7.348 -17.399 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -20.021 -8.828 -18.216 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -21.482 -9.918 -15.788 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -20.396 -10.940 -16.760 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -20.144 -10.793 -15.004 1.00 0.00 H new ATOM 1211 N TYR A 79 -15.083 -9.532 -15.085 1.00 0.00 N ATOM 1212 CA TYR A 79 -13.851 -10.319 -14.911 1.00 0.00 C ATOM 1213 C TYR A 79 -14.208 -11.674 -14.304 1.00 0.00 C ATOM 1214 O TYR A 79 -15.378 -12.008 -14.236 1.00 0.00 O ATOM 1215 CB TYR A 79 -12.817 -9.578 -14.034 1.00 0.00 C ATOM 1216 CG TYR A 79 -11.906 -8.595 -14.767 1.00 0.00 C ATOM 1217 CD1 TYR A 79 -12.175 -8.161 -16.065 1.00 0.00 C ATOM 1218 CD2 TYR A 79 -10.754 -8.126 -14.154 1.00 0.00 C ATOM 1219 CE1 TYR A 79 -11.323 -7.293 -16.718 1.00 0.00 C ATOM 1220 CE2 TYR A 79 -9.903 -7.256 -14.800 1.00 0.00 C ATOM 1221 CZ TYR A 79 -10.188 -6.843 -16.083 1.00 0.00 C ATOM 1222 OH TYR A 79 -9.341 -5.958 -16.732 1.00 0.00 O ATOM 0 H TYR A 79 -15.526 -9.279 -14.202 1.00 0.00 H new ATOM 0 HA TYR A 79 -13.388 -10.465 -15.887 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -13.352 -9.036 -13.254 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -12.193 -10.320 -13.536 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -13.065 -8.510 -16.568 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -10.519 -8.449 -13.151 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -11.546 -6.968 -17.724 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -9.014 -6.898 -14.301 1.00 0.00 H new ATOM 0 HH TYR A 79 -8.587 -5.738 -16.146 1.00 0.00 H new ATOM 1232 N ASP A 80 -13.213 -12.451 -13.863 1.00 0.00 N ATOM 1233 CA ASP A 80 -13.471 -13.808 -13.294 1.00 0.00 C ATOM 1234 C ASP A 80 -14.252 -13.695 -11.999 1.00 0.00 C ATOM 1235 O ASP A 80 -15.090 -14.543 -11.668 1.00 0.00 O ATOM 1236 CB ASP A 80 -12.170 -14.592 -13.040 1.00 0.00 C ATOM 1237 CG ASP A 80 -11.312 -14.743 -14.271 1.00 0.00 C ATOM 1238 OD1 ASP A 80 -11.759 -15.325 -15.269 1.00 0.00 O ATOM 1239 OD2 ASP A 80 -10.166 -14.262 -14.265 1.00 0.00 O ATOM 0 H ASP A 80 -12.229 -12.182 -13.882 1.00 0.00 H new ATOM 0 HA ASP A 80 -14.054 -14.357 -14.034 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -11.595 -14.086 -12.265 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -12.420 -15.581 -12.656 1.00 0.00 H new ATOM 1244 N PHE A 81 -13.968 -12.654 -11.290 1.00 0.00 N ATOM 1245 CA PHE A 81 -14.639 -12.285 -10.080 1.00 0.00 C ATOM 1246 C PHE A 81 -14.917 -10.827 -10.188 1.00 0.00 C ATOM 1247 O PHE A 81 -14.202 -10.120 -10.915 1.00 0.00 O ATOM 1248 CB PHE A 81 -13.763 -12.513 -8.855 1.00 0.00 C ATOM 1249 CG PHE A 81 -13.610 -13.928 -8.397 1.00 0.00 C ATOM 1250 CD1 PHE A 81 -12.696 -14.775 -8.984 1.00 0.00 C ATOM 1251 CD2 PHE A 81 -14.360 -14.392 -7.336 1.00 0.00 C ATOM 1252 CE1 PHE A 81 -12.536 -16.058 -8.523 1.00 0.00 C ATOM 1253 CE2 PHE A 81 -14.209 -15.676 -6.875 1.00 0.00 C ATOM 1254 CZ PHE A 81 -13.295 -16.506 -7.468 1.00 0.00 C ATOM 0 H PHE A 81 -13.226 -12.003 -11.548 1.00 0.00 H new ATOM 0 HA PHE A 81 -15.540 -12.887 -9.961 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -12.771 -12.114 -9.066 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -14.172 -11.930 -8.030 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -12.100 -14.427 -9.814 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -15.075 -13.736 -6.862 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -11.815 -16.714 -8.988 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -14.808 -16.030 -6.049 1.00 0.00 H new ATOM 0 HZ PHE A 81 -13.170 -17.516 -7.106 1.00 0.00 H new ATOM 1264 N GLN A 82 -15.930 -10.363 -9.515 1.00 0.00 N ATOM 1265 CA GLN A 82 -16.250 -8.959 -9.537 1.00 0.00 C ATOM 1266 C GLN A 82 -16.538 -8.436 -8.153 1.00 0.00 C ATOM 1267 O GLN A 82 -17.228 -9.100 -7.349 1.00 0.00 O ATOM 1268 CB GLN A 82 -17.412 -8.652 -10.469 1.00 0.00 C ATOM 1269 CG GLN A 82 -17.109 -8.932 -11.917 1.00 0.00 C ATOM 1270 CD GLN A 82 -18.247 -8.596 -12.797 1.00 0.00 C ATOM 1271 OE1 GLN A 82 -19.100 -9.416 -13.042 1.00 0.00 O ATOM 1272 NE2 GLN A 82 -18.255 -7.398 -13.310 1.00 0.00 N ATOM 0 H GLN A 82 -16.551 -10.934 -8.942 1.00 0.00 H new ATOM 0 HA GLN A 82 -15.369 -8.447 -9.923 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -18.277 -9.242 -10.166 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -17.688 -7.603 -10.360 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -16.234 -8.358 -12.222 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -16.857 -9.986 -12.037 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -17.514 -6.738 -13.075 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -19.002 -7.121 -13.946 1.00 0.00 H new ATOM 1281 N PRO A 83 -15.969 -7.269 -7.816 1.00 0.00 N ATOM 1282 CA PRO A 83 -16.226 -6.613 -6.574 1.00 0.00 C ATOM 1283 C PRO A 83 -17.417 -5.650 -6.686 1.00 0.00 C ATOM 1284 O PRO A 83 -18.054 -5.513 -7.743 1.00 0.00 O ATOM 1285 CB PRO A 83 -14.928 -5.849 -6.320 1.00 0.00 C ATOM 1286 CG PRO A 83 -14.443 -5.475 -7.682 1.00 0.00 C ATOM 1287 CD PRO A 83 -15.002 -6.503 -8.639 1.00 0.00 C ATOM 0 HA PRO A 83 -16.489 -7.303 -5.772 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -15.101 -4.967 -5.704 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -14.200 -6.467 -5.795 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -14.778 -4.473 -7.951 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -13.354 -5.466 -7.716 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -15.489 -6.031 -9.492 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -14.217 -7.147 -9.036 1.00 0.00 H new ATOM 1295 N ASN A 84 -17.713 -5.000 -5.611 1.00 0.00 N ATOM 1296 CA ASN A 84 -18.822 -4.095 -5.530 1.00 0.00 C ATOM 1297 C ASN A 84 -18.651 -3.233 -4.332 1.00 0.00 C ATOM 1298 O ASN A 84 -17.753 -3.475 -3.521 1.00 0.00 O ATOM 1299 CB ASN A 84 -20.176 -4.846 -5.477 1.00 0.00 C ATOM 1300 CG ASN A 84 -20.233 -5.937 -4.443 1.00 0.00 C ATOM 1301 OD1 ASN A 84 -20.559 -5.706 -3.291 1.00 0.00 O ATOM 1302 ND2 ASN A 84 -19.954 -7.136 -4.862 1.00 0.00 N ATOM 0 H ASN A 84 -17.183 -5.081 -4.743 1.00 0.00 H new ATOM 0 HA ASN A 84 -18.839 -3.480 -6.430 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -20.970 -4.127 -5.275 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -20.378 -5.278 -6.457 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -20.004 -7.926 -4.218 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -19.685 -7.287 -5.834 1.00 0.00 H new ATOM 1309 N ILE A 85 -19.487 -2.241 -4.209 1.00 0.00 N ATOM 1310 CA ILE A 85 -19.418 -1.313 -3.099 1.00 0.00 C ATOM 1311 C ILE A 85 -20.509 -1.705 -2.068 1.00 0.00 C ATOM 1312 O ILE A 85 -20.942 -0.917 -1.213 1.00 0.00 O ATOM 1313 CB ILE A 85 -19.609 0.161 -3.616 1.00 0.00 C ATOM 1314 CG1 ILE A 85 -18.703 0.402 -4.846 1.00 0.00 C ATOM 1315 CG2 ILE A 85 -19.249 1.169 -2.515 1.00 0.00 C ATOM 1316 CD1 ILE A 85 -18.810 1.787 -5.453 1.00 0.00 C ATOM 0 H ILE A 85 -20.238 -2.047 -4.871 1.00 0.00 H new ATOM 0 HA ILE A 85 -18.441 -1.361 -2.617 1.00 0.00 H new ATOM 0 HB ILE A 85 -20.654 0.299 -3.894 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -17.667 0.227 -4.556 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -18.949 -0.335 -5.611 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -19.387 2.183 -2.891 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -19.895 1.011 -1.651 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -18.209 1.030 -2.220 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -18.139 1.862 -6.309 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -19.835 1.963 -5.779 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -18.533 2.533 -4.708 1.00 0.00 H new ATOM 1328 N MET A 86 -20.932 -2.946 -2.143 1.00 0.00 N ATOM 1329 CA MET A 86 -21.928 -3.435 -1.242 1.00 0.00 C ATOM 1330 C MET A 86 -21.284 -4.277 -0.162 1.00 0.00 C ATOM 1331 O MET A 86 -20.776 -3.729 0.818 1.00 0.00 O ATOM 1332 CB MET A 86 -23.041 -4.198 -1.960 1.00 0.00 C ATOM 1333 CG MET A 86 -23.782 -3.378 -2.996 1.00 0.00 C ATOM 1334 SD MET A 86 -25.059 -4.318 -3.846 1.00 0.00 S ATOM 1335 CE MET A 86 -24.110 -5.613 -4.612 1.00 0.00 C ATOM 0 H MET A 86 -20.596 -3.629 -2.822 1.00 0.00 H new ATOM 0 HA MET A 86 -22.404 -2.573 -0.775 1.00 0.00 H new ATOM 0 HB2 MET A 86 -22.612 -5.075 -2.445 1.00 0.00 H new ATOM 0 HB3 MET A 86 -23.755 -4.560 -1.220 1.00 0.00 H new ATOM 0 HG2 MET A 86 -24.235 -2.513 -2.512 1.00 0.00 H new ATOM 0 HG3 MET A 86 -23.070 -2.997 -3.728 1.00 0.00 H new ATOM 0 HE1 MET A 86 -24.373 -5.681 -5.668 1.00 0.00 H new ATOM 0 HE2 MET A 86 -23.047 -5.391 -4.516 1.00 0.00 H new ATOM 0 HE3 MET A 86 -24.327 -6.562 -4.122 1.00 0.00 H new ATOM 1345 N SER A 87 -21.219 -5.605 -0.353 1.00 0.00 N ATOM 1346 CA SER A 87 -20.699 -6.504 0.691 1.00 0.00 C ATOM 1347 C SER A 87 -20.416 -7.934 0.160 1.00 0.00 C ATOM 1348 O SER A 87 -19.503 -8.627 0.648 1.00 0.00 O ATOM 1349 CB SER A 87 -21.718 -6.646 1.843 1.00 0.00 C ATOM 1350 OG SER A 87 -22.146 -5.417 2.372 1.00 0.00 O ATOM 0 H SER A 87 -21.516 -6.075 -1.208 1.00 0.00 H new ATOM 0 HA SER A 87 -19.768 -6.052 1.033 1.00 0.00 H new ATOM 0 HB2 SER A 87 -22.586 -7.199 1.483 1.00 0.00 H new ATOM 0 HB3 SER A 87 -21.271 -7.239 2.641 1.00 0.00 H new ATOM 0 HG SER A 87 -23.103 -5.465 2.579 1.00 0.00 H new ATOM 1356 N ASN A 88 -21.214 -8.380 -0.788 1.00 0.00 N ATOM 1357 CA ASN A 88 -21.154 -9.759 -1.295 1.00 0.00 C ATOM 1358 C ASN A 88 -20.176 -9.916 -2.452 1.00 0.00 C ATOM 1359 O ASN A 88 -19.579 -8.950 -2.898 1.00 0.00 O ATOM 1360 CB ASN A 88 -22.557 -10.298 -1.660 1.00 0.00 C ATOM 1361 CG ASN A 88 -23.274 -9.516 -2.754 1.00 0.00 C ATOM 1362 OD1 ASN A 88 -23.061 -8.324 -2.938 1.00 0.00 O ATOM 1363 ND2 ASN A 88 -24.155 -10.175 -3.454 1.00 0.00 N ATOM 0 H ASN A 88 -21.927 -7.806 -1.237 1.00 0.00 H new ATOM 0 HA ASN A 88 -20.770 -10.370 -0.478 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -22.461 -11.336 -1.978 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -23.177 -10.295 -0.764 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -24.690 -9.698 -4.179 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -24.309 -11.168 -3.276 1.00 0.00 H new ATOM 1370 N LEU A 89 -19.979 -11.137 -2.895 1.00 0.00 N ATOM 1371 CA LEU A 89 -19.027 -11.429 -3.947 1.00 0.00 C ATOM 1372 C LEU A 89 -19.736 -11.978 -5.183 1.00 0.00 C ATOM 1373 O LEU A 89 -20.713 -12.709 -5.061 1.00 0.00 O ATOM 1374 CB LEU A 89 -18.003 -12.452 -3.438 1.00 0.00 C ATOM 1375 CG LEU A 89 -16.896 -12.852 -4.412 1.00 0.00 C ATOM 1376 CD1 LEU A 89 -16.010 -11.659 -4.750 1.00 0.00 C ATOM 1377 CD2 LEU A 89 -16.079 -13.992 -3.839 1.00 0.00 C ATOM 0 H LEU A 89 -20.472 -11.955 -2.538 1.00 0.00 H new ATOM 0 HA LEU A 89 -18.519 -10.506 -4.225 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -17.537 -12.049 -2.539 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -18.540 -13.354 -3.143 1.00 0.00 H new ATOM 0 HG LEU A 89 -17.358 -13.193 -5.338 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -15.230 -11.970 -5.445 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -16.614 -10.876 -5.209 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -15.552 -11.276 -3.838 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -15.294 -14.267 -4.543 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -15.628 -13.679 -2.897 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -16.726 -14.851 -3.664 1.00 0.00 H new ATOM 1389 N LEU A 90 -19.275 -11.596 -6.355 1.00 0.00 N ATOM 1390 CA LEU A 90 -19.807 -12.123 -7.590 1.00 0.00 C ATOM 1391 C LEU A 90 -18.751 -13.011 -8.252 1.00 0.00 C ATOM 1392 O LEU A 90 -17.599 -12.590 -8.435 1.00 0.00 O ATOM 1393 CB LEU A 90 -20.245 -10.991 -8.514 1.00 0.00 C ATOM 1394 CG LEU A 90 -20.848 -11.406 -9.853 1.00 0.00 C ATOM 1395 CD1 LEU A 90 -22.068 -12.287 -9.655 1.00 0.00 C ATOM 1396 CD2 LEU A 90 -21.212 -10.192 -10.655 1.00 0.00 C ATOM 0 H LEU A 90 -18.525 -10.915 -6.477 1.00 0.00 H new ATOM 0 HA LEU A 90 -20.690 -12.726 -7.380 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -20.976 -10.380 -7.984 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -19.381 -10.356 -8.710 1.00 0.00 H new ATOM 0 HG LEU A 90 -20.099 -11.982 -10.397 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -22.476 -12.567 -10.626 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -21.783 -13.186 -9.108 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -22.822 -11.742 -9.088 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -21.641 -10.501 -11.608 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -21.941 -9.597 -10.104 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -20.319 -9.594 -10.836 1.00 0.00 H new ATOM 1408 N VAL A 91 -19.142 -14.232 -8.585 1.00 0.00 N ATOM 1409 CA VAL A 91 -18.232 -15.243 -9.108 1.00 0.00 C ATOM 1410 C VAL A 91 -18.758 -15.788 -10.451 1.00 0.00 C ATOM 1411 O VAL A 91 -19.962 -15.929 -10.633 1.00 0.00 O ATOM 1412 CB VAL A 91 -18.130 -16.432 -8.089 1.00 0.00 C ATOM 1413 CG1 VAL A 91 -17.103 -17.459 -8.510 1.00 0.00 C ATOM 1414 CG2 VAL A 91 -17.839 -15.947 -6.678 1.00 0.00 C ATOM 0 H VAL A 91 -20.107 -14.553 -8.500 1.00 0.00 H new ATOM 0 HA VAL A 91 -17.252 -14.789 -9.257 1.00 0.00 H new ATOM 0 HB VAL A 91 -19.107 -16.914 -8.090 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -17.069 -18.262 -7.774 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -17.376 -17.869 -9.482 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -16.123 -16.987 -8.578 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -17.777 -16.802 -6.005 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -16.892 -15.407 -6.667 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -18.639 -15.284 -6.349 1.00 0.00 H new ATOM 1424 N SER A 92 -17.858 -16.058 -11.382 1.00 0.00 N ATOM 1425 CA SER A 92 -18.206 -16.662 -12.661 1.00 0.00 C ATOM 1426 C SER A 92 -18.292 -18.194 -12.525 1.00 0.00 C ATOM 1427 O SER A 92 -17.847 -18.753 -11.517 1.00 0.00 O ATOM 1428 CB SER A 92 -17.148 -16.288 -13.694 1.00 0.00 C ATOM 1429 OG SER A 92 -15.847 -16.640 -13.230 1.00 0.00 O ATOM 0 H SER A 92 -16.862 -15.865 -11.273 1.00 0.00 H new ATOM 0 HA SER A 92 -19.179 -16.291 -12.982 1.00 0.00 H new ATOM 0 HB2 SER A 92 -17.355 -16.798 -14.635 1.00 0.00 H new ATOM 0 HB3 SER A 92 -17.191 -15.218 -13.895 1.00 0.00 H new ATOM 0 HG SER A 92 -15.449 -15.876 -12.762 1.00 0.00 H new ATOM 1435 N GLY A 93 -18.818 -18.864 -13.544 1.00 0.00 N ATOM 1436 CA GLY A 93 -18.949 -20.311 -13.524 1.00 0.00 C ATOM 1437 C GLY A 93 -17.610 -21.031 -13.523 1.00 0.00 C ATOM 1438 O GLY A 93 -17.480 -22.094 -12.922 1.00 0.00 O ATOM 0 H GLY A 93 -19.161 -18.423 -14.397 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -19.514 -20.606 -12.640 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -19.526 -20.630 -14.392 1.00 0.00 H new ATOM 1442 N ARG A 94 -16.605 -20.442 -14.172 1.00 0.00 N ATOM 1443 CA ARG A 94 -15.257 -21.029 -14.204 1.00 0.00 C ATOM 1444 C ARG A 94 -14.630 -21.001 -12.807 1.00 0.00 C ATOM 1445 O ARG A 94 -14.026 -21.981 -12.348 1.00 0.00 O ATOM 1446 CB ARG A 94 -14.326 -20.304 -15.216 1.00 0.00 C ATOM 1447 CG ARG A 94 -14.062 -18.826 -14.910 1.00 0.00 C ATOM 1448 CD ARG A 94 -13.018 -18.213 -15.821 1.00 0.00 C ATOM 1449 NE ARG A 94 -13.413 -18.219 -17.229 1.00 0.00 N ATOM 1450 CZ ARG A 94 -12.954 -17.369 -18.153 1.00 0.00 C ATOM 1451 NH1 ARG A 94 -12.193 -16.324 -17.797 1.00 0.00 N ATOM 1452 NH2 ARG A 94 -13.295 -17.543 -19.422 1.00 0.00 N ATOM 0 H ARG A 94 -16.694 -19.563 -14.682 1.00 0.00 H new ATOM 0 HA ARG A 94 -15.364 -22.062 -14.535 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -13.371 -20.829 -15.248 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -14.766 -20.381 -16.210 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -14.994 -18.268 -15.006 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -13.737 -18.727 -13.874 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -12.828 -17.187 -15.507 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -12.081 -18.759 -15.710 1.00 0.00 H new ATOM 0 HE ARG A 94 -14.088 -18.923 -17.528 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -11.961 -16.173 -16.815 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -11.846 -15.680 -18.508 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -13.902 -18.319 -19.685 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -12.951 -16.900 -20.135 1.00 0.00 H new ATOM 1466 N ALA A 95 -14.834 -19.896 -12.115 1.00 0.00 N ATOM 1467 CA ALA A 95 -14.281 -19.692 -10.809 1.00 0.00 C ATOM 1468 C ALA A 95 -15.073 -20.473 -9.780 1.00 0.00 C ATOM 1469 O ALA A 95 -14.557 -20.830 -8.722 1.00 0.00 O ATOM 1470 CB ALA A 95 -14.266 -18.223 -10.498 1.00 0.00 C ATOM 0 H ALA A 95 -15.394 -19.114 -12.455 1.00 0.00 H new ATOM 0 HA ALA A 95 -13.255 -20.058 -10.780 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -13.846 -18.066 -9.505 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -13.657 -17.701 -11.236 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -15.284 -17.835 -10.527 1.00 0.00 H new ATOM 1476 N ARG A 96 -16.331 -20.750 -10.121 1.00 0.00 N ATOM 1477 CA ARG A 96 -17.208 -21.576 -9.305 1.00 0.00 C ATOM 1478 C ARG A 96 -16.596 -22.962 -9.194 1.00 0.00 C ATOM 1479 O ARG A 96 -16.544 -23.532 -8.123 1.00 0.00 O ATOM 1480 CB ARG A 96 -18.601 -21.694 -9.942 1.00 0.00 C ATOM 1481 CG ARG A 96 -19.642 -22.322 -9.030 1.00 0.00 C ATOM 1482 CD ARG A 96 -20.950 -22.603 -9.748 1.00 0.00 C ATOM 1483 NE ARG A 96 -20.883 -23.843 -10.540 1.00 0.00 N ATOM 1484 CZ ARG A 96 -21.472 -24.050 -11.730 1.00 0.00 C ATOM 1485 NH1 ARG A 96 -22.048 -23.046 -12.378 1.00 0.00 N ATOM 1486 NH2 ARG A 96 -21.463 -25.266 -12.268 1.00 0.00 N ATOM 0 H ARG A 96 -16.768 -20.404 -10.975 1.00 0.00 H new ATOM 0 HA ARG A 96 -17.316 -21.117 -8.322 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -18.941 -20.701 -10.236 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -18.524 -22.287 -10.853 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.248 -23.253 -8.621 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -19.830 -21.658 -8.186 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -21.756 -22.681 -9.018 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -21.192 -21.766 -10.403 1.00 0.00 H new ATOM 0 HE ARG A 96 -20.341 -24.614 -10.150 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -22.046 -22.110 -11.973 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -22.493 -23.210 -13.281 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -21.010 -26.037 -11.778 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -21.909 -25.427 -13.171 1.00 0.00 H new ATOM 1500 N LYS A 97 -16.076 -23.452 -10.325 1.00 0.00 N ATOM 1501 CA LYS A 97 -15.440 -24.766 -10.404 1.00 0.00 C ATOM 1502 C LYS A 97 -14.239 -24.841 -9.485 1.00 0.00 C ATOM 1503 O LYS A 97 -14.019 -25.860 -8.847 1.00 0.00 O ATOM 1504 CB LYS A 97 -15.025 -25.090 -11.843 1.00 0.00 C ATOM 1505 CG LYS A 97 -16.168 -25.042 -12.840 1.00 0.00 C ATOM 1506 CD LYS A 97 -17.253 -26.047 -12.508 1.00 0.00 C ATOM 1507 CE LYS A 97 -18.430 -25.914 -13.446 1.00 0.00 C ATOM 1508 NZ LYS A 97 -18.068 -26.131 -14.859 1.00 0.00 N ATOM 0 H LYS A 97 -16.086 -22.946 -11.211 1.00 0.00 H new ATOM 0 HA LYS A 97 -16.171 -25.507 -10.081 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -14.254 -24.386 -12.155 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -14.577 -26.084 -11.866 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -16.595 -24.039 -12.854 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -15.785 -25.240 -13.841 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -16.848 -27.057 -12.571 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -17.586 -25.900 -11.480 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -19.199 -26.631 -13.159 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -18.864 -24.920 -13.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -18.932 -26.179 -15.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -17.474 -25.344 -15.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -17.542 -27.024 -14.949 1.00 0.00 H new ATOM 1522 N LEU A 98 -13.474 -23.754 -9.416 1.00 0.00 N ATOM 1523 CA LEU A 98 -12.332 -23.676 -8.490 1.00 0.00 C ATOM 1524 C LEU A 98 -12.809 -23.845 -7.044 1.00 0.00 C ATOM 1525 O LEU A 98 -12.392 -24.766 -6.350 1.00 0.00 O ATOM 1526 CB LEU A 98 -11.550 -22.338 -8.642 1.00 0.00 C ATOM 1527 CG LEU A 98 -10.483 -22.217 -9.766 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -9.322 -23.162 -9.526 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -11.066 -22.436 -11.153 1.00 0.00 C ATOM 0 H LEU A 98 -13.617 -22.918 -9.983 1.00 0.00 H new ATOM 0 HA LEU A 98 -11.650 -24.488 -8.743 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -12.281 -21.544 -8.794 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -11.054 -22.136 -7.693 1.00 0.00 H new ATOM 0 HG LEU A 98 -10.114 -21.192 -9.729 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -8.593 -23.054 -10.329 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -8.850 -22.924 -8.573 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -9.687 -24.189 -9.504 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -10.277 -22.340 -11.899 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -11.501 -23.434 -11.211 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -11.839 -21.692 -11.345 1.00 0.00 H new ATOM 1541 N ILE A 99 -13.742 -23.000 -6.647 1.00 0.00 N ATOM 1542 CA ILE A 99 -14.293 -22.984 -5.295 1.00 0.00 C ATOM 1543 C ILE A 99 -14.961 -24.340 -4.919 1.00 0.00 C ATOM 1544 O ILE A 99 -14.711 -24.892 -3.830 1.00 0.00 O ATOM 1545 CB ILE A 99 -15.270 -21.774 -5.136 1.00 0.00 C ATOM 1546 CG1 ILE A 99 -14.473 -20.464 -5.342 1.00 0.00 C ATOM 1547 CG2 ILE A 99 -15.959 -21.781 -3.772 1.00 0.00 C ATOM 1548 CD1 ILE A 99 -15.292 -19.191 -5.295 1.00 0.00 C ATOM 0 H ILE A 99 -14.148 -22.293 -7.260 1.00 0.00 H new ATOM 0 HA ILE A 99 -13.473 -22.854 -4.589 1.00 0.00 H new ATOM 0 HB ILE A 99 -16.057 -21.852 -5.887 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -13.698 -20.406 -4.577 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -13.966 -20.515 -6.306 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -16.630 -20.925 -3.699 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -16.531 -22.702 -3.658 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -15.208 -21.721 -2.985 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.639 -18.332 -5.450 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -16.050 -19.217 -6.078 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.778 -19.106 -4.323 1.00 0.00 H new ATOM 1560 N GLU A 100 -15.762 -24.892 -5.827 1.00 0.00 N ATOM 1561 CA GLU A 100 -16.409 -26.187 -5.608 1.00 0.00 C ATOM 1562 C GLU A 100 -15.398 -27.340 -5.469 1.00 0.00 C ATOM 1563 O GLU A 100 -15.593 -28.236 -4.644 1.00 0.00 O ATOM 1564 CB GLU A 100 -17.416 -26.510 -6.709 1.00 0.00 C ATOM 1565 CG GLU A 100 -18.586 -25.548 -6.791 1.00 0.00 C ATOM 1566 CD GLU A 100 -19.645 -26.026 -7.754 1.00 0.00 C ATOM 1567 OE1 GLU A 100 -19.614 -25.667 -8.944 1.00 0.00 O ATOM 1568 OE2 GLU A 100 -20.528 -26.801 -7.325 1.00 0.00 O ATOM 0 H GLU A 100 -15.980 -24.462 -6.726 1.00 0.00 H new ATOM 0 HA GLU A 100 -16.941 -26.095 -4.661 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -16.898 -26.515 -7.668 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -17.800 -27.517 -6.549 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -19.025 -25.426 -5.801 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -18.228 -24.567 -7.104 1.00 0.00 H new ATOM 1575 N SER A 101 -14.302 -27.291 -6.224 1.00 0.00 N ATOM 1576 CA SER A 101 -13.286 -28.352 -6.187 1.00 0.00 C ATOM 1577 C SER A 101 -12.488 -28.351 -4.875 1.00 0.00 C ATOM 1578 O SER A 101 -11.910 -29.366 -4.489 1.00 0.00 O ATOM 1579 CB SER A 101 -12.353 -28.257 -7.395 1.00 0.00 C ATOM 1580 OG SER A 101 -13.093 -28.379 -8.606 1.00 0.00 O ATOM 0 H SER A 101 -14.091 -26.530 -6.870 1.00 0.00 H new ATOM 0 HA SER A 101 -13.817 -29.303 -6.235 1.00 0.00 H new ATOM 0 HB2 SER A 101 -11.824 -27.304 -7.379 1.00 0.00 H new ATOM 0 HB3 SER A 101 -11.598 -29.042 -7.342 1.00 0.00 H new ATOM 0 HG SER A 101 -13.688 -27.607 -8.705 1.00 0.00 H new ATOM 1586 N LEU A 102 -12.467 -27.222 -4.192 1.00 0.00 N ATOM 1587 CA LEU A 102 -11.805 -27.127 -2.893 1.00 0.00 C ATOM 1588 C LEU A 102 -12.706 -27.635 -1.788 1.00 0.00 C ATOM 1589 O LEU A 102 -12.256 -27.848 -0.653 1.00 0.00 O ATOM 1590 CB LEU A 102 -11.357 -25.693 -2.581 1.00 0.00 C ATOM 1591 CG LEU A 102 -9.985 -25.246 -3.110 1.00 0.00 C ATOM 1592 CD1 LEU A 102 -9.871 -25.397 -4.612 1.00 0.00 C ATOM 1593 CD2 LEU A 102 -9.734 -23.814 -2.708 1.00 0.00 C ATOM 0 H LEU A 102 -12.899 -26.355 -4.510 1.00 0.00 H new ATOM 0 HA LEU A 102 -10.916 -27.755 -2.945 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -12.109 -25.012 -2.979 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -11.356 -25.569 -1.498 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.229 -25.895 -2.667 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -8.884 -25.068 -4.937 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.013 -26.443 -4.884 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.634 -24.789 -5.098 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -8.761 -23.496 -3.083 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -10.511 -23.176 -3.129 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -9.748 -23.733 -1.621 1.00 0.00 H new ATOM 1605 N GLY A 103 -13.974 -27.816 -2.118 1.00 0.00 N ATOM 1606 CA GLY A 103 -14.923 -28.295 -1.159 1.00 0.00 C ATOM 1607 C GLY A 103 -15.292 -27.213 -0.194 1.00 0.00 C ATOM 1608 O GLY A 103 -15.268 -27.414 1.019 1.00 0.00 O ATOM 0 H GLY A 103 -14.358 -27.635 -3.045 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -15.816 -28.652 -1.671 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -14.504 -29.144 -0.618 1.00 0.00 H new ATOM 1612 N VAL A 104 -15.589 -26.045 -0.723 1.00 0.00 N ATOM 1613 CA VAL A 104 -15.960 -24.933 0.102 1.00 0.00 C ATOM 1614 C VAL A 104 -17.414 -25.049 0.524 1.00 0.00 C ATOM 1615 O VAL A 104 -18.339 -24.798 -0.265 1.00 0.00 O ATOM 1616 CB VAL A 104 -15.709 -23.558 -0.589 1.00 0.00 C ATOM 1617 CG1 VAL A 104 -16.133 -22.403 0.313 1.00 0.00 C ATOM 1618 CG2 VAL A 104 -14.243 -23.404 -0.966 1.00 0.00 C ATOM 0 H VAL A 104 -15.578 -25.848 -1.724 1.00 0.00 H new ATOM 0 HA VAL A 104 -15.320 -24.968 0.984 1.00 0.00 H new ATOM 0 HB VAL A 104 -16.314 -23.531 -1.496 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -15.946 -21.457 -0.195 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -17.196 -22.490 0.540 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -15.560 -22.436 1.240 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -14.091 -22.438 -1.447 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -13.628 -23.464 -0.068 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -13.959 -24.200 -1.654 1.00 0.00 H new ATOM 1628 N THR A 105 -17.597 -25.498 1.734 1.00 0.00 N ATOM 1629 CA THR A 105 -18.878 -25.539 2.349 1.00 0.00 C ATOM 1630 C THR A 105 -19.160 -24.132 2.873 1.00 0.00 C ATOM 1631 O THR A 105 -18.206 -23.371 3.131 1.00 0.00 O ATOM 1632 CB THR A 105 -18.867 -26.574 3.505 1.00 0.00 C ATOM 1633 OG1 THR A 105 -18.349 -27.812 2.992 1.00 0.00 O ATOM 1634 CG2 THR A 105 -20.269 -26.827 4.064 1.00 0.00 C ATOM 0 H THR A 105 -16.843 -25.850 2.324 1.00 0.00 H new ATOM 0 HA THR A 105 -19.654 -25.842 1.646 1.00 0.00 H new ATOM 0 HB THR A 105 -18.250 -26.179 4.313 1.00 0.00 H new ATOM 0 HG1 THR A 105 -18.332 -28.481 3.708 1.00 0.00 H new ATOM 0 HG21 THR A 105 -20.213 -27.558 4.871 1.00 0.00 H new ATOM 0 HG22 THR A 105 -20.681 -25.894 4.448 1.00 0.00 H new ATOM 0 HG23 THR A 105 -20.913 -27.210 3.272 1.00 0.00 H new ATOM 1642 N ASN A 106 -20.444 -23.803 2.995 1.00 0.00 N ATOM 1643 CA ASN A 106 -20.957 -22.485 3.413 1.00 0.00 C ATOM 1644 C ASN A 106 -20.950 -21.517 2.265 1.00 0.00 C ATOM 1645 O ASN A 106 -21.112 -20.331 2.459 1.00 0.00 O ATOM 1646 CB ASN A 106 -20.219 -21.855 4.628 1.00 0.00 C ATOM 1647 CG ASN A 106 -20.317 -22.647 5.907 1.00 0.00 C ATOM 1648 OD1 ASN A 106 -21.284 -23.365 6.151 1.00 0.00 O ATOM 1649 ND2 ASN A 106 -19.336 -22.499 6.744 1.00 0.00 N ATOM 0 H ASN A 106 -21.192 -24.469 2.799 1.00 0.00 H new ATOM 0 HA ASN A 106 -21.978 -22.678 3.742 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -19.166 -21.733 4.372 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -20.622 -20.858 4.803 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -19.351 -22.987 7.639 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -18.550 -21.894 6.506 1.00 0.00 H new ATOM 1656 N ALA A 107 -20.810 -22.020 1.069 1.00 0.00 N ATOM 1657 CA ALA A 107 -20.830 -21.173 -0.087 1.00 0.00 C ATOM 1658 C ALA A 107 -22.161 -21.322 -0.770 1.00 0.00 C ATOM 1659 O ALA A 107 -22.509 -22.406 -1.258 1.00 0.00 O ATOM 1660 CB ALA A 107 -19.693 -21.524 -1.039 1.00 0.00 C ATOM 0 H ALA A 107 -20.681 -23.012 0.872 1.00 0.00 H new ATOM 0 HA ALA A 107 -20.689 -20.137 0.220 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -19.730 -20.867 -1.908 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -18.738 -21.397 -0.528 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -19.796 -22.560 -1.362 1.00 0.00 H new ATOM 1666 N GLU A 108 -22.920 -20.274 -0.774 1.00 0.00 N ATOM 1667 CA GLU A 108 -24.187 -20.279 -1.424 1.00 0.00 C ATOM 1668 C GLU A 108 -24.072 -19.514 -2.722 1.00 0.00 C ATOM 1669 O GLU A 108 -23.515 -18.408 -2.758 1.00 0.00 O ATOM 1670 CB GLU A 108 -25.270 -19.685 -0.530 1.00 0.00 C ATOM 1671 CG GLU A 108 -26.667 -19.760 -1.118 1.00 0.00 C ATOM 1672 CD GLU A 108 -27.148 -21.175 -1.277 1.00 0.00 C ATOM 1673 OE1 GLU A 108 -27.970 -21.621 -0.465 1.00 0.00 O ATOM 1674 OE2 GLU A 108 -26.722 -21.862 -2.236 1.00 0.00 O ATOM 0 H GLU A 108 -22.677 -19.390 -0.326 1.00 0.00 H new ATOM 0 HA GLU A 108 -24.479 -21.308 -1.634 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -25.262 -20.206 0.428 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -25.028 -18.642 -0.328 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -27.358 -19.215 -0.475 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -26.676 -19.265 -2.089 1.00 0.00 H new ATOM 1681 N TRP A 109 -24.594 -20.098 -3.765 1.00 0.00 N ATOM 1682 CA TRP A 109 -24.497 -19.548 -5.091 1.00 0.00 C ATOM 1683 C TRP A 109 -25.854 -19.046 -5.523 1.00 0.00 C ATOM 1684 O TRP A 109 -26.836 -19.796 -5.486 1.00 0.00 O ATOM 1685 CB TRP A 109 -24.025 -20.631 -6.067 1.00 0.00 C ATOM 1686 CG TRP A 109 -22.747 -21.303 -5.663 1.00 0.00 C ATOM 1687 CD1 TRP A 109 -22.621 -22.474 -4.968 1.00 0.00 C ATOM 1688 CD2 TRP A 109 -21.423 -20.847 -5.921 1.00 0.00 C ATOM 1689 NE1 TRP A 109 -21.292 -22.773 -4.793 1.00 0.00 N ATOM 1690 CE2 TRP A 109 -20.540 -21.793 -5.364 1.00 0.00 C ATOM 1691 CE3 TRP A 109 -20.894 -19.734 -6.570 1.00 0.00 C ATOM 1692 CZ2 TRP A 109 -19.169 -21.660 -5.440 1.00 0.00 C ATOM 1693 CZ3 TRP A 109 -19.528 -19.606 -6.642 1.00 0.00 C ATOM 1694 CH2 TRP A 109 -18.683 -20.563 -6.081 1.00 0.00 C ATOM 0 H TRP A 109 -25.105 -20.980 -3.719 1.00 0.00 H new ATOM 0 HA TRP A 109 -23.782 -18.726 -5.089 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -24.806 -21.386 -6.161 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -23.893 -20.184 -7.052 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -23.444 -23.074 -4.610 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -20.928 -23.596 -4.313 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -21.543 -18.989 -7.007 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -18.508 -22.397 -5.008 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -19.101 -18.749 -7.142 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -17.614 -20.430 -6.157 1.00 0.00 H new ATOM 1705 N LEU A 110 -25.935 -17.796 -5.879 1.00 0.00 N ATOM 1706 CA LEU A 110 -27.173 -17.221 -6.359 1.00 0.00 C ATOM 1707 C LEU A 110 -27.030 -16.892 -7.853 1.00 0.00 C ATOM 1708 O LEU A 110 -26.482 -15.844 -8.203 1.00 0.00 O ATOM 1709 CB LEU A 110 -27.493 -15.955 -5.558 1.00 0.00 C ATOM 1710 CG LEU A 110 -27.500 -16.122 -4.031 1.00 0.00 C ATOM 1711 CD1 LEU A 110 -27.697 -14.791 -3.341 1.00 0.00 C ATOM 1712 CD2 LEU A 110 -28.571 -17.104 -3.601 1.00 0.00 C ATOM 0 H LEU A 110 -25.152 -17.143 -5.847 1.00 0.00 H new ATOM 0 HA LEU A 110 -27.990 -17.931 -6.229 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -26.764 -15.187 -5.819 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -28.470 -15.586 -5.870 1.00 0.00 H new ATOM 0 HG LEU A 110 -26.529 -16.520 -3.735 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -27.698 -14.938 -2.261 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -26.886 -14.116 -3.615 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -28.649 -14.359 -3.649 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -28.557 -17.206 -2.516 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -29.548 -16.739 -3.918 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -28.380 -18.074 -4.059 1.00 0.00 H new ATOM 1724 N PRO A 111 -27.436 -17.817 -8.747 1.00 0.00 N ATOM 1725 CA PRO A 111 -27.323 -17.622 -10.193 1.00 0.00 C ATOM 1726 C PRO A 111 -28.397 -16.691 -10.739 1.00 0.00 C ATOM 1727 O PRO A 111 -29.569 -16.795 -10.368 1.00 0.00 O ATOM 1728 CB PRO A 111 -27.491 -19.036 -10.753 1.00 0.00 C ATOM 1729 CG PRO A 111 -28.354 -19.734 -9.761 1.00 0.00 C ATOM 1730 CD PRO A 111 -28.031 -19.133 -8.420 1.00 0.00 C ATOM 0 HA PRO A 111 -26.380 -17.151 -10.471 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -27.955 -19.019 -11.739 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -26.529 -19.536 -10.862 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -29.409 -19.601 -10.002 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -28.159 -20.806 -9.763 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -28.925 -19.025 -7.806 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -27.334 -19.757 -7.861 1.00 0.00 H new ATOM 1738 N VAL A 112 -27.990 -15.776 -11.588 1.00 0.00 N ATOM 1739 CA VAL A 112 -28.886 -14.803 -12.194 1.00 0.00 C ATOM 1740 C VAL A 112 -28.425 -14.462 -13.596 1.00 0.00 C ATOM 1741 O VAL A 112 -27.307 -14.826 -14.006 1.00 0.00 O ATOM 1742 CB VAL A 112 -28.966 -13.469 -11.366 1.00 0.00 C ATOM 1743 CG1 VAL A 112 -29.846 -13.615 -10.142 1.00 0.00 C ATOM 1744 CG2 VAL A 112 -27.581 -13.017 -10.938 1.00 0.00 C ATOM 0 H VAL A 112 -27.019 -15.680 -11.884 1.00 0.00 H new ATOM 0 HA VAL A 112 -29.874 -15.263 -12.214 1.00 0.00 H new ATOM 0 HB VAL A 112 -29.409 -12.718 -12.020 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -29.873 -12.670 -9.599 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -30.856 -13.886 -10.450 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -29.443 -14.394 -9.495 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -27.660 -12.092 -10.367 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -27.122 -13.788 -10.319 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -26.965 -12.846 -11.821 1.00 0.00 H new ATOM 1754 N ALA A 113 -29.284 -13.798 -14.328 1.00 0.00 N ATOM 1755 CA ALA A 113 -28.930 -13.268 -15.604 1.00 0.00 C ATOM 1756 C ALA A 113 -28.465 -11.857 -15.354 1.00 0.00 C ATOM 1757 O ALA A 113 -29.239 -11.020 -14.872 1.00 0.00 O ATOM 1758 CB ALA A 113 -30.125 -13.290 -16.549 1.00 0.00 C ATOM 0 H ALA A 113 -30.247 -13.614 -14.048 1.00 0.00 H new ATOM 0 HA ALA A 113 -28.149 -13.862 -16.079 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -29.832 -12.881 -17.516 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -30.468 -14.317 -16.678 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -30.931 -12.688 -16.130 1.00 0.00 H new ATOM 1764 N ILE A 114 -27.218 -11.584 -15.625 1.00 0.00 N ATOM 1765 CA ILE A 114 -26.684 -10.290 -15.300 1.00 0.00 C ATOM 1766 C ILE A 114 -26.475 -9.440 -16.525 1.00 0.00 C ATOM 1767 O ILE A 114 -25.873 -9.869 -17.526 1.00 0.00 O ATOM 1768 CB ILE A 114 -25.363 -10.369 -14.489 1.00 0.00 C ATOM 1769 CG1 ILE A 114 -25.537 -11.295 -13.293 1.00 0.00 C ATOM 1770 CG2 ILE A 114 -24.965 -8.982 -14.003 1.00 0.00 C ATOM 1771 CD1 ILE A 114 -24.309 -11.433 -12.431 1.00 0.00 C ATOM 0 H ILE A 114 -26.561 -12.229 -16.063 1.00 0.00 H new ATOM 0 HA ILE A 114 -27.438 -9.819 -14.669 1.00 0.00 H new ATOM 0 HB ILE A 114 -24.580 -10.762 -15.137 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -26.358 -10.925 -12.679 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -25.827 -12.282 -13.652 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -24.037 -9.048 -13.435 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -24.820 -8.324 -14.860 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -25.753 -8.580 -13.366 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -24.520 -12.110 -11.603 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -23.489 -11.834 -13.027 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -24.028 -10.456 -12.039 1.00 0.00 H new ATOM 1783 N LYS A 115 -27.014 -8.269 -16.444 1.00 0.00 N ATOM 1784 CA LYS A 115 -26.857 -7.236 -17.416 1.00 0.00 C ATOM 1785 C LYS A 115 -25.756 -6.331 -16.903 1.00 0.00 C ATOM 1786 O LYS A 115 -25.658 -6.101 -15.689 1.00 0.00 O ATOM 1787 CB LYS A 115 -28.179 -6.476 -17.538 1.00 0.00 C ATOM 1788 CG LYS A 115 -29.342 -7.388 -17.881 1.00 0.00 C ATOM 1789 CD LYS A 115 -30.692 -6.736 -17.669 1.00 0.00 C ATOM 1790 CE LYS A 115 -31.798 -7.761 -17.873 1.00 0.00 C ATOM 1791 NZ LYS A 115 -33.133 -7.241 -17.524 1.00 0.00 N ATOM 0 H LYS A 115 -27.605 -7.992 -15.660 1.00 0.00 H new ATOM 0 HA LYS A 115 -26.598 -7.624 -18.401 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -28.388 -5.963 -16.599 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -28.084 -5.709 -18.306 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -29.256 -7.701 -18.922 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -29.281 -8.289 -17.271 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -30.751 -6.319 -16.663 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -30.819 -5.907 -18.365 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -31.800 -8.084 -18.914 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -31.587 -8.642 -17.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -33.743 -8.027 -17.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -33.046 -6.552 -16.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -33.553 -6.777 -18.355 1.00 0.00 H new ATOM 1805 N ASP A 116 -24.928 -5.839 -17.773 1.00 0.00 N ATOM 1806 CA ASP A 116 -23.795 -5.026 -17.349 1.00 0.00 C ATOM 1807 C ASP A 116 -24.232 -3.578 -17.068 1.00 0.00 C ATOM 1808 O ASP A 116 -25.417 -3.298 -16.903 1.00 0.00 O ATOM 1809 CB ASP A 116 -22.626 -5.086 -18.376 1.00 0.00 C ATOM 1810 CG ASP A 116 -22.837 -4.280 -19.648 1.00 0.00 C ATOM 1811 OD1 ASP A 116 -23.977 -4.097 -20.076 1.00 0.00 O ATOM 1812 OD2 ASP A 116 -21.837 -3.812 -20.223 1.00 0.00 O ATOM 0 H ASP A 116 -25.002 -5.977 -18.781 1.00 0.00 H new ATOM 0 HA ASP A 116 -23.418 -5.445 -16.416 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -21.717 -4.733 -17.888 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -22.457 -6.128 -18.649 1.00 0.00 H new ATOM 1817 N HIS A 117 -23.273 -2.664 -17.029 1.00 0.00 N ATOM 1818 CA HIS A 117 -23.541 -1.249 -16.729 1.00 0.00 C ATOM 1819 C HIS A 117 -24.172 -0.558 -17.932 1.00 0.00 C ATOM 1820 O HIS A 117 -24.644 0.566 -17.839 1.00 0.00 O ATOM 1821 CB HIS A 117 -22.238 -0.523 -16.340 1.00 0.00 C ATOM 1822 CG HIS A 117 -21.537 -1.124 -15.168 1.00 0.00 C ATOM 1823 ND1 HIS A 117 -20.544 -2.088 -15.290 1.00 0.00 N ATOM 1824 CD2 HIS A 117 -21.706 -0.932 -13.843 1.00 0.00 C ATOM 1825 CE1 HIS A 117 -20.157 -2.462 -14.100 1.00 0.00 C ATOM 1826 NE2 HIS A 117 -20.838 -1.777 -13.203 1.00 0.00 N ATOM 0 H HIS A 117 -22.290 -2.872 -17.202 1.00 0.00 H new ATOM 0 HA HIS A 117 -24.236 -1.207 -15.890 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -21.563 -0.526 -17.196 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -22.467 0.519 -16.119 1.00 0.00 H new ATOM 0 HD1 HIS A 117 -20.175 -2.447 -16.171 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -22.394 -0.243 -13.376 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -19.405 -3.207 -13.887 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -20.735 -1.863 -12.192 1.00 0.00 H new ATOM 1835 N GLN A 118 -24.184 -1.259 -19.051 1.00 0.00 N ATOM 1836 CA GLN A 118 -24.719 -0.764 -20.294 1.00 0.00 C ATOM 1837 C GLN A 118 -26.022 -1.499 -20.628 1.00 0.00 C ATOM 1838 O GLN A 118 -26.626 -1.286 -21.684 1.00 0.00 O ATOM 1839 CB GLN A 118 -23.668 -0.944 -21.380 1.00 0.00 C ATOM 1840 CG GLN A 118 -22.380 -0.194 -21.063 1.00 0.00 C ATOM 1841 CD GLN A 118 -21.241 -0.551 -21.968 1.00 0.00 C ATOM 1842 OE1 GLN A 118 -21.036 0.059 -23.018 1.00 0.00 O ATOM 1843 NE2 GLN A 118 -20.493 -1.551 -21.593 1.00 0.00 N ATOM 0 H GLN A 118 -23.813 -2.207 -19.116 1.00 0.00 H new ATOM 0 HA GLN A 118 -24.958 0.297 -20.216 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -23.449 -2.005 -21.499 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -24.067 -0.592 -22.331 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -22.567 0.878 -21.133 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -22.093 -0.401 -20.032 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -20.690 -2.035 -20.717 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -19.711 -1.849 -22.176 1.00 0.00 H new ATOM 1852 N GLY A 119 -26.425 -2.390 -19.726 1.00 0.00 N ATOM 1853 CA GLY A 119 -27.700 -3.062 -19.831 1.00 0.00 C ATOM 1854 C GLY A 119 -27.712 -4.321 -20.677 1.00 0.00 C ATOM 1855 O GLY A 119 -28.781 -4.887 -20.908 1.00 0.00 O ATOM 0 H GLY A 119 -25.875 -2.659 -18.910 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -28.039 -3.318 -18.827 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -28.426 -2.362 -20.244 1.00 0.00 H new ATOM 1859 N LYS A 120 -26.568 -4.788 -21.127 1.00 0.00 N ATOM 1860 CA LYS A 120 -26.555 -5.977 -21.969 1.00 0.00 C ATOM 1861 C LYS A 120 -26.292 -7.220 -21.131 1.00 0.00 C ATOM 1862 O LYS A 120 -25.475 -7.185 -20.210 1.00 0.00 O ATOM 1863 CB LYS A 120 -25.561 -5.845 -23.147 1.00 0.00 C ATOM 1864 CG LYS A 120 -24.092 -5.657 -22.773 1.00 0.00 C ATOM 1865 CD LYS A 120 -23.236 -5.518 -24.018 1.00 0.00 C ATOM 1866 CE LYS A 120 -21.774 -5.304 -23.679 1.00 0.00 C ATOM 1867 NZ LYS A 120 -21.550 -4.051 -22.941 1.00 0.00 N ATOM 0 H LYS A 120 -25.653 -4.380 -20.934 1.00 0.00 H new ATOM 0 HA LYS A 120 -27.543 -6.081 -22.418 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -25.645 -6.737 -23.767 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -25.869 -4.999 -23.762 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -23.981 -4.771 -22.148 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -23.750 -6.507 -22.183 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -23.339 -6.413 -24.631 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -23.597 -4.680 -24.615 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -21.415 -6.143 -23.083 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -21.188 -5.292 -24.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -20.573 -3.728 -23.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -22.211 -3.324 -23.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -21.707 -4.213 -21.926 1.00 0.00 H new ATOM 1881 N VAL A 121 -27.000 -8.305 -21.424 1.00 0.00 N ATOM 1882 CA VAL A 121 -26.874 -9.544 -20.657 1.00 0.00 C ATOM 1883 C VAL A 121 -25.597 -10.269 -21.055 1.00 0.00 C ATOM 1884 O VAL A 121 -25.568 -11.044 -22.015 1.00 0.00 O ATOM 1885 CB VAL A 121 -28.092 -10.505 -20.846 1.00 0.00 C ATOM 1886 CG1 VAL A 121 -28.015 -11.681 -19.872 1.00 0.00 C ATOM 1887 CG2 VAL A 121 -29.412 -9.773 -20.683 1.00 0.00 C ATOM 0 H VAL A 121 -27.671 -8.354 -22.191 1.00 0.00 H new ATOM 0 HA VAL A 121 -26.844 -9.261 -19.605 1.00 0.00 H new ATOM 0 HB VAL A 121 -28.045 -10.891 -21.864 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -28.874 -12.335 -20.023 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -27.097 -12.241 -20.049 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -28.020 -11.307 -18.848 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -30.236 -10.473 -20.821 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -29.467 -9.340 -19.684 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -29.482 -8.979 -21.427 1.00 0.00 H new ATOM 1897 N VAL A 122 -24.541 -9.962 -20.366 1.00 0.00 N ATOM 1898 CA VAL A 122 -23.241 -10.552 -20.629 1.00 0.00 C ATOM 1899 C VAL A 122 -22.692 -11.267 -19.409 1.00 0.00 C ATOM 1900 O VAL A 122 -21.545 -11.718 -19.402 1.00 0.00 O ATOM 1901 CB VAL A 122 -22.214 -9.512 -21.160 1.00 0.00 C ATOM 1902 CG1 VAL A 122 -22.528 -9.145 -22.603 1.00 0.00 C ATOM 1903 CG2 VAL A 122 -22.226 -8.262 -20.292 1.00 0.00 C ATOM 0 H VAL A 122 -24.545 -9.291 -19.597 1.00 0.00 H new ATOM 0 HA VAL A 122 -23.396 -11.290 -21.416 1.00 0.00 H new ATOM 0 HB VAL A 122 -21.221 -9.959 -21.119 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -21.800 -8.416 -22.960 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -22.481 -10.039 -23.224 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -23.529 -8.716 -22.660 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -21.502 -7.544 -20.677 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -23.221 -7.817 -20.308 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -21.964 -8.528 -19.268 1.00 0.00 H new ATOM 1913 N GLY A 123 -23.516 -11.401 -18.385 1.00 0.00 N ATOM 1914 CA GLY A 123 -23.091 -12.125 -17.211 1.00 0.00 C ATOM 1915 C GLY A 123 -24.103 -13.151 -16.688 1.00 0.00 C ATOM 1916 O GLY A 123 -24.283 -13.242 -15.496 1.00 0.00 O ATOM 0 H GLY A 123 -24.463 -11.025 -18.345 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -22.157 -12.639 -17.437 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -22.877 -11.409 -16.417 1.00 0.00 H new ATOM 1920 N PRO A 124 -24.751 -14.006 -17.537 1.00 0.00 N ATOM 1921 CA PRO A 124 -25.749 -14.965 -17.045 1.00 0.00 C ATOM 1922 C PRO A 124 -25.096 -16.247 -16.507 1.00 0.00 C ATOM 1923 O PRO A 124 -25.760 -17.177 -16.060 1.00 0.00 O ATOM 1924 CB PRO A 124 -26.602 -15.231 -18.275 1.00 0.00 C ATOM 1925 CG PRO A 124 -25.650 -15.126 -19.426 1.00 0.00 C ATOM 1926 CD PRO A 124 -24.567 -14.154 -19.013 1.00 0.00 C ATOM 0 HA PRO A 124 -26.326 -14.586 -16.202 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -27.064 -16.217 -18.231 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -27.410 -14.505 -18.362 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -25.224 -16.100 -19.665 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -26.163 -14.775 -20.321 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -23.575 -14.537 -19.254 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -24.673 -13.198 -19.526 1.00 0.00 H new ATOM 1934 N ASP A 125 -23.791 -16.267 -16.585 1.00 0.00 N ATOM 1935 CA ASP A 125 -22.958 -17.371 -16.140 1.00 0.00 C ATOM 1936 C ASP A 125 -22.513 -17.136 -14.691 1.00 0.00 C ATOM 1937 O ASP A 125 -22.050 -18.039 -14.001 1.00 0.00 O ATOM 1938 CB ASP A 125 -21.734 -17.440 -17.069 1.00 0.00 C ATOM 1939 CG ASP A 125 -20.770 -18.556 -16.754 1.00 0.00 C ATOM 1940 OD1 ASP A 125 -20.998 -19.704 -17.211 1.00 0.00 O ATOM 1941 OD2 ASP A 125 -19.745 -18.307 -16.103 1.00 0.00 O ATOM 0 H ASP A 125 -23.253 -15.492 -16.972 1.00 0.00 H new ATOM 0 HA ASP A 125 -23.512 -18.309 -16.177 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -22.080 -17.555 -18.096 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -21.201 -16.491 -17.017 1.00 0.00 H new ATOM 1946 N TYR A 126 -22.731 -15.931 -14.224 1.00 0.00 N ATOM 1947 CA TYR A 126 -22.245 -15.514 -12.932 1.00 0.00 C ATOM 1948 C TYR A 126 -23.267 -15.743 -11.828 1.00 0.00 C ATOM 1949 O TYR A 126 -24.501 -15.662 -12.043 1.00 0.00 O ATOM 1950 CB TYR A 126 -21.805 -14.049 -12.973 1.00 0.00 C ATOM 1951 CG TYR A 126 -20.565 -13.753 -13.803 1.00 0.00 C ATOM 1952 CD1 TYR A 126 -20.484 -14.094 -15.152 1.00 0.00 C ATOM 1953 CD2 TYR A 126 -19.483 -13.108 -13.234 1.00 0.00 C ATOM 1954 CE1 TYR A 126 -19.366 -13.806 -15.897 1.00 0.00 C ATOM 1955 CE2 TYR A 126 -18.362 -12.817 -13.970 1.00 0.00 C ATOM 1956 CZ TYR A 126 -18.306 -13.170 -15.301 1.00 0.00 C ATOM 1957 OH TYR A 126 -17.192 -12.865 -16.042 1.00 0.00 O ATOM 0 H TYR A 126 -23.250 -15.212 -14.729 1.00 0.00 H new ATOM 0 HA TYR A 126 -21.381 -16.135 -12.696 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -22.630 -13.452 -13.362 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -21.624 -13.715 -11.951 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -21.318 -14.595 -15.622 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -19.521 -12.828 -12.192 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -19.322 -14.077 -16.941 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -17.526 -12.313 -13.508 1.00 0.00 H new ATOM 0 HH TYR A 126 -16.527 -12.430 -15.469 1.00 0.00 H new ATOM 1967 N ALA A 127 -22.757 -16.039 -10.666 1.00 0.00 N ATOM 1968 CA ALA A 127 -23.547 -16.299 -9.503 1.00 0.00 C ATOM 1969 C ALA A 127 -22.989 -15.516 -8.330 1.00 0.00 C ATOM 1970 O ALA A 127 -21.767 -15.408 -8.169 1.00 0.00 O ATOM 1971 CB ALA A 127 -23.551 -17.792 -9.189 1.00 0.00 C ATOM 0 H ALA A 127 -21.753 -16.107 -10.501 1.00 0.00 H new ATOM 0 HA ALA A 127 -24.574 -15.985 -9.689 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -24.156 -17.975 -8.301 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -23.969 -18.340 -10.033 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -22.530 -18.128 -9.008 1.00 0.00 H new ATOM 1977 N PHE A 128 -23.863 -14.939 -7.552 1.00 0.00 N ATOM 1978 CA PHE A 128 -23.463 -14.201 -6.374 1.00 0.00 C ATOM 1979 C PHE A 128 -23.208 -15.162 -5.235 1.00 0.00 C ATOM 1980 O PHE A 128 -24.068 -15.971 -4.889 1.00 0.00 O ATOM 1981 CB PHE A 128 -24.520 -13.166 -5.979 1.00 0.00 C ATOM 1982 CG PHE A 128 -24.613 -11.973 -6.906 1.00 0.00 C ATOM 1983 CD1 PHE A 128 -25.381 -12.010 -8.062 1.00 0.00 C ATOM 1984 CD2 PHE A 128 -23.935 -10.805 -6.606 1.00 0.00 C ATOM 1985 CE1 PHE A 128 -25.463 -10.905 -8.889 1.00 0.00 C ATOM 1986 CE2 PHE A 128 -24.014 -9.702 -7.431 1.00 0.00 C ATOM 1987 CZ PHE A 128 -24.781 -9.752 -8.575 1.00 0.00 C ATOM 0 H PHE A 128 -24.870 -14.964 -7.711 1.00 0.00 H new ATOM 0 HA PHE A 128 -22.544 -13.660 -6.601 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -25.493 -13.656 -5.941 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -24.303 -12.811 -4.972 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -25.920 -12.911 -8.318 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -23.333 -10.756 -5.710 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -26.065 -10.947 -9.785 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -23.475 -8.800 -7.181 1.00 0.00 H new ATOM 0 HZ PHE A 128 -24.846 -8.890 -9.222 1.00 0.00 H new ATOM 1997 N LEU A 129 -22.050 -15.076 -4.664 1.00 0.00 N ATOM 1998 CA LEU A 129 -21.653 -15.965 -3.621 1.00 0.00 C ATOM 1999 C LEU A 129 -21.829 -15.301 -2.264 1.00 0.00 C ATOM 2000 O LEU A 129 -21.346 -14.177 -2.023 1.00 0.00 O ATOM 2001 CB LEU A 129 -20.201 -16.477 -3.876 1.00 0.00 C ATOM 2002 CG LEU A 129 -19.582 -17.488 -2.873 1.00 0.00 C ATOM 2003 CD1 LEU A 129 -18.409 -18.190 -3.505 1.00 0.00 C ATOM 2004 CD2 LEU A 129 -19.071 -16.790 -1.641 1.00 0.00 C ATOM 0 H LEU A 129 -21.347 -14.380 -4.911 1.00 0.00 H new ATOM 0 HA LEU A 129 -22.298 -16.844 -3.618 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -20.181 -16.937 -4.864 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -19.546 -15.607 -3.916 1.00 0.00 H new ATOM 0 HG LEU A 129 -20.367 -18.195 -2.604 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -17.982 -18.897 -2.794 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -18.742 -18.726 -4.394 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -17.654 -17.456 -3.785 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -18.644 -17.524 -0.958 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -18.305 -16.068 -1.923 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -19.894 -16.272 -1.149 1.00 0.00 H new ATOM 2016 N ASN A 130 -22.565 -15.969 -1.418 1.00 0.00 N ATOM 2017 CA ASN A 130 -22.775 -15.555 -0.042 1.00 0.00 C ATOM 2018 C ASN A 130 -22.391 -16.682 0.892 1.00 0.00 C ATOM 2019 O ASN A 130 -22.608 -17.843 0.574 1.00 0.00 O ATOM 2020 CB ASN A 130 -24.195 -14.996 0.268 1.00 0.00 C ATOM 2021 CG ASN A 130 -25.385 -15.916 -0.029 1.00 0.00 C ATOM 2022 OD1 ASN A 130 -26.330 -15.966 0.743 1.00 0.00 O ATOM 2023 ND2 ASN A 130 -25.418 -16.543 -1.175 1.00 0.00 N ATOM 0 H ASN A 130 -23.048 -16.833 -1.662 1.00 0.00 H new ATOM 0 HA ASN A 130 -22.120 -14.700 0.125 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -24.230 -14.727 1.324 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -24.328 -14.075 -0.300 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -26.242 -17.085 -1.436 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -24.620 -16.491 -1.808 1.00 0.00 H new ATOM 2030 N LEU A 131 -21.781 -16.346 2.001 1.00 0.00 N ATOM 2031 CA LEU A 131 -21.276 -17.350 2.931 1.00 0.00 C ATOM 2032 C LEU A 131 -22.216 -17.597 4.113 1.00 0.00 C ATOM 2033 O LEU A 131 -22.878 -16.666 4.611 1.00 0.00 O ATOM 2034 CB LEU A 131 -19.863 -17.006 3.462 1.00 0.00 C ATOM 2035 CG LEU A 131 -18.670 -17.016 2.497 1.00 0.00 C ATOM 2036 CD1 LEU A 131 -18.630 -18.275 1.652 1.00 0.00 C ATOM 2037 CD2 LEU A 131 -18.603 -15.745 1.662 1.00 0.00 C ATOM 0 H LEU A 131 -21.617 -15.382 2.291 1.00 0.00 H new ATOM 0 HA LEU A 131 -21.217 -18.268 2.346 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -19.914 -16.013 3.907 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -19.638 -17.705 4.267 1.00 0.00 H new ATOM 0 HG LEU A 131 -17.766 -17.031 3.106 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -17.769 -18.238 0.984 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -18.548 -19.147 2.301 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -19.544 -18.347 1.062 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -17.744 -15.794 0.993 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -19.516 -15.647 1.074 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -18.501 -14.882 2.320 1.00 0.00 H new ATOM 2049 N LEU A 132 -22.260 -18.845 4.528 1.00 0.00 N ATOM 2050 CA LEU A 132 -23.022 -19.326 5.680 1.00 0.00 C ATOM 2051 C LEU A 132 -22.079 -19.529 6.862 1.00 0.00 C ATOM 2052 O LEU A 132 -20.861 -19.349 6.729 1.00 0.00 O ATOM 2053 CB LEU A 132 -23.748 -20.674 5.401 1.00 0.00 C ATOM 2054 CG LEU A 132 -24.924 -20.707 4.406 1.00 0.00 C ATOM 2055 CD1 LEU A 132 -25.974 -19.688 4.746 1.00 0.00 C ATOM 2056 CD2 LEU A 132 -24.483 -20.581 2.962 1.00 0.00 C ATOM 0 H LEU A 132 -21.747 -19.590 4.057 1.00 0.00 H new ATOM 0 HA LEU A 132 -23.779 -18.572 5.896 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -22.999 -21.382 5.046 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -24.116 -21.051 6.355 1.00 0.00 H new ATOM 0 HG LEU A 132 -25.372 -21.695 4.508 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -26.785 -19.745 4.020 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -26.365 -19.888 5.743 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -25.535 -18.691 4.722 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -25.357 -20.611 2.311 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -23.959 -19.635 2.823 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -23.816 -21.406 2.712 1.00 0.00 H new ATOM 2068 N GLY A 133 -22.643 -19.861 8.014 1.00 0.00 N ATOM 2069 CA GLY A 133 -21.838 -20.127 9.189 1.00 0.00 C ATOM 2070 C GLY A 133 -21.609 -18.883 9.974 1.00 0.00 C ATOM 2071 O GLY A 133 -20.592 -18.733 10.652 1.00 0.00 O ATOM 0 H GLY A 133 -23.649 -19.951 8.157 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -22.335 -20.869 9.814 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -20.881 -20.553 8.889 1.00 0.00 H new ATOM 2075 N ALA A 134 -22.551 -17.983 9.879 1.00 0.00 N ATOM 2076 CA ALA A 134 -22.416 -16.713 10.493 1.00 0.00 C ATOM 2077 C ALA A 134 -23.084 -16.628 11.846 1.00 0.00 C ATOM 2078 O ALA A 134 -24.232 -17.059 12.044 1.00 0.00 O ATOM 2079 CB ALA A 134 -22.960 -15.637 9.583 1.00 0.00 C ATOM 0 H ALA A 134 -23.426 -18.120 9.373 1.00 0.00 H new ATOM 0 HA ALA A 134 -21.350 -16.561 10.660 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -22.852 -14.665 10.064 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -22.407 -15.641 8.644 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -24.015 -15.828 9.384 1.00 0.00 H new ATOM 2085 N GLU A 135 -22.331 -16.110 12.749 1.00 0.00 N ATOM 2086 CA GLU A 135 -22.728 -15.688 14.054 1.00 0.00 C ATOM 2087 C GLU A 135 -21.804 -14.528 14.318 1.00 0.00 C ATOM 2088 O GLU A 135 -20.863 -14.391 13.526 1.00 0.00 O ATOM 2089 CB GLU A 135 -22.614 -16.838 15.078 1.00 0.00 C ATOM 2090 CG GLU A 135 -21.288 -17.581 15.093 1.00 0.00 C ATOM 2091 CD GLU A 135 -21.380 -18.852 15.902 1.00 0.00 C ATOM 2092 OE1 GLU A 135 -21.768 -19.907 15.335 1.00 0.00 O ATOM 2093 OE2 GLU A 135 -21.105 -18.833 17.106 1.00 0.00 O ATOM 0 H GLU A 135 -21.336 -15.955 12.584 1.00 0.00 H new ATOM 0 HA GLU A 135 -23.775 -15.395 14.136 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -22.793 -16.432 16.074 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -23.409 -17.556 14.879 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -20.990 -17.818 14.072 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -20.513 -16.938 15.510 1.00 0.00 H new ATOM 2100 N ASP A 136 -22.058 -13.674 15.332 1.00 0.00 N ATOM 2101 CA ASP A 136 -21.225 -12.453 15.541 1.00 0.00 C ATOM 2102 C ASP A 136 -19.750 -12.784 15.628 1.00 0.00 C ATOM 2103 O ASP A 136 -19.241 -13.234 16.650 1.00 0.00 O ATOM 2104 CB ASP A 136 -21.677 -11.611 16.713 1.00 0.00 C ATOM 2105 CG ASP A 136 -20.868 -10.329 16.837 1.00 0.00 C ATOM 2106 OD1 ASP A 136 -20.479 -9.971 17.963 1.00 0.00 O ATOM 2107 OD2 ASP A 136 -20.617 -9.644 15.803 1.00 0.00 O ATOM 0 H ASP A 136 -22.812 -13.795 16.008 1.00 0.00 H new ATOM 0 HA ASP A 136 -21.375 -11.838 14.654 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -22.732 -11.364 16.597 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -21.584 -12.189 17.632 1.00 0.00 H new ATOM 2112 N ALA A 137 -19.106 -12.525 14.532 1.00 0.00 N ATOM 2113 CA ALA A 137 -17.806 -13.006 14.220 1.00 0.00 C ATOM 2114 C ALA A 137 -16.670 -12.263 14.883 1.00 0.00 C ATOM 2115 O ALA A 137 -15.959 -12.830 15.731 1.00 0.00 O ATOM 2116 CB ALA A 137 -17.664 -12.984 12.713 1.00 0.00 C ATOM 0 H ALA A 137 -19.499 -11.940 13.795 1.00 0.00 H new ATOM 0 HA ALA A 137 -17.723 -14.016 14.623 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -16.675 -13.348 12.435 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -18.425 -13.624 12.266 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -17.790 -11.964 12.351 1.00 0.00 H new ATOM 2122 N ILE A 138 -16.500 -11.003 14.494 1.00 0.00 N ATOM 2123 CA ILE A 138 -15.360 -10.190 14.907 1.00 0.00 C ATOM 2124 C ILE A 138 -15.275 -10.044 16.412 1.00 0.00 C ATOM 2125 O ILE A 138 -16.262 -9.716 17.073 1.00 0.00 O ATOM 2126 CB ILE A 138 -15.367 -8.776 14.222 1.00 0.00 C ATOM 2127 CG1 ILE A 138 -15.303 -8.918 12.689 1.00 0.00 C ATOM 2128 CG2 ILE A 138 -14.209 -7.894 14.726 1.00 0.00 C ATOM 2129 CD1 ILE A 138 -15.290 -7.594 11.935 1.00 0.00 C ATOM 0 H ILE A 138 -17.152 -10.515 13.880 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.472 -10.725 14.572 1.00 0.00 H new ATOM 0 HB ILE A 138 -16.301 -8.285 14.493 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.408 -9.481 12.425 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.159 -9.504 12.354 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -14.247 -6.924 14.229 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -14.300 -7.754 15.803 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.259 -8.379 14.503 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -15.244 -7.786 10.863 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.197 -7.035 12.165 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -14.419 -7.012 12.237 1.00 0.00 H new ATOM 2141 N ASP A 139 -14.111 -10.373 16.942 1.00 0.00 N ATOM 2142 CA ASP A 139 -13.813 -10.161 18.344 1.00 0.00 C ATOM 2143 C ASP A 139 -13.718 -8.673 18.535 1.00 0.00 C ATOM 2144 O ASP A 139 -12.927 -8.024 17.870 1.00 0.00 O ATOM 2145 CB ASP A 139 -12.485 -10.814 18.709 1.00 0.00 C ATOM 2146 CG ASP A 139 -12.172 -10.705 20.179 1.00 0.00 C ATOM 2147 OD1 ASP A 139 -11.789 -9.634 20.640 1.00 0.00 O ATOM 2148 OD2 ASP A 139 -12.273 -11.731 20.884 1.00 0.00 O ATOM 0 H ASP A 139 -13.348 -10.794 16.412 1.00 0.00 H new ATOM 0 HA ASP A 139 -14.583 -10.600 18.979 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -12.511 -11.866 18.423 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -11.685 -10.347 18.135 1.00 0.00 H new ATOM 2153 N MET A 140 -14.503 -8.140 19.408 1.00 0.00 N ATOM 2154 CA MET A 140 -14.637 -6.705 19.514 1.00 0.00 C ATOM 2155 C MET A 140 -13.634 -6.096 20.506 1.00 0.00 C ATOM 2156 O MET A 140 -13.363 -4.897 20.470 1.00 0.00 O ATOM 2157 CB MET A 140 -16.076 -6.390 19.934 1.00 0.00 C ATOM 2158 CG MET A 140 -16.497 -4.950 19.755 1.00 0.00 C ATOM 2159 SD MET A 140 -16.473 -4.465 18.025 1.00 0.00 S ATOM 2160 CE MET A 140 -17.170 -2.825 18.125 1.00 0.00 C ATOM 0 H MET A 140 -15.071 -8.671 20.069 1.00 0.00 H new ATOM 0 HA MET A 140 -14.415 -6.257 18.545 1.00 0.00 H new ATOM 0 HB2 MET A 140 -16.752 -7.024 19.360 1.00 0.00 H new ATOM 0 HB3 MET A 140 -16.199 -6.660 20.983 1.00 0.00 H new ATOM 0 HG2 MET A 140 -17.500 -4.810 20.159 1.00 0.00 H new ATOM 0 HG3 MET A 140 -15.831 -4.302 20.325 1.00 0.00 H new ATOM 0 HE1 MET A 140 -17.500 -2.509 17.135 1.00 0.00 H new ATOM 0 HE2 MET A 140 -18.021 -2.832 18.806 1.00 0.00 H new ATOM 0 HE3 MET A 140 -16.415 -2.131 18.494 1.00 0.00 H new ATOM 2170 N GLU A 141 -13.052 -6.922 21.340 1.00 0.00 N ATOM 2171 CA GLU A 141 -12.210 -6.424 22.420 1.00 0.00 C ATOM 2172 C GLU A 141 -10.709 -6.488 22.103 1.00 0.00 C ATOM 2173 O GLU A 141 -9.951 -5.611 22.511 1.00 0.00 O ATOM 2174 CB GLU A 141 -12.544 -7.168 23.706 1.00 0.00 C ATOM 2175 CG GLU A 141 -12.323 -8.663 23.620 1.00 0.00 C ATOM 2176 CD GLU A 141 -12.988 -9.399 24.717 1.00 0.00 C ATOM 2177 OE1 GLU A 141 -12.337 -9.672 25.732 1.00 0.00 O ATOM 2178 OE2 GLU A 141 -14.186 -9.727 24.580 1.00 0.00 O ATOM 0 H GLU A 141 -13.140 -7.937 21.300 1.00 0.00 H new ATOM 0 HA GLU A 141 -12.429 -5.364 22.545 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -11.936 -6.766 24.516 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -13.586 -6.978 23.965 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -12.697 -9.028 22.663 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -11.253 -8.871 23.644 1.00 0.00 H new ATOM 2185 N ARG A 142 -10.286 -7.516 21.388 1.00 0.00 N ATOM 2186 CA ARG A 142 -8.876 -7.703 21.059 1.00 0.00 C ATOM 2187 C ARG A 142 -8.531 -7.058 19.731 1.00 0.00 C ATOM 2188 O ARG A 142 -7.366 -7.017 19.326 1.00 0.00 O ATOM 2189 CB ARG A 142 -8.521 -9.187 21.027 1.00 0.00 C ATOM 2190 CG ARG A 142 -8.590 -9.886 22.376 1.00 0.00 C ATOM 2191 CD ARG A 142 -8.352 -11.378 22.224 1.00 0.00 C ATOM 2192 NE ARG A 142 -9.396 -12.003 21.402 1.00 0.00 N ATOM 2193 CZ ARG A 142 -9.229 -13.026 20.555 1.00 0.00 C ATOM 2194 NH1 ARG A 142 -8.054 -13.623 20.430 1.00 0.00 N ATOM 2195 NH2 ARG A 142 -10.261 -13.457 19.863 1.00 0.00 N ATOM 0 H ARG A 142 -10.901 -8.241 21.020 1.00 0.00 H new ATOM 0 HA ARG A 142 -8.289 -7.217 21.838 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -9.195 -9.693 20.336 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -7.513 -9.297 20.627 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -7.845 -9.461 23.049 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -9.566 -9.713 22.830 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -7.377 -11.548 21.768 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -8.331 -11.847 23.208 1.00 0.00 H new ATOM 0 HE ARG A 142 -10.338 -11.621 21.484 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -7.259 -13.305 20.984 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -7.944 -14.401 19.780 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -11.172 -13.013 19.976 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -10.150 -14.236 19.213 1.00 0.00 H new ATOM 2209 N SER A 143 -9.527 -6.569 19.052 1.00 0.00 N ATOM 2210 CA SER A 143 -9.316 -5.907 17.808 1.00 0.00 C ATOM 2211 C SER A 143 -9.084 -4.430 18.058 1.00 0.00 C ATOM 2212 O SER A 143 -9.665 -3.844 18.987 1.00 0.00 O ATOM 2213 CB SER A 143 -10.511 -6.122 16.900 1.00 0.00 C ATOM 2214 OG SER A 143 -11.701 -5.703 17.538 1.00 0.00 O ATOM 0 H SER A 143 -10.502 -6.620 19.347 1.00 0.00 H new ATOM 0 HA SER A 143 -8.436 -6.320 17.315 1.00 0.00 H new ATOM 0 HB2 SER A 143 -10.374 -5.567 15.972 1.00 0.00 H new ATOM 0 HB3 SER A 143 -10.587 -7.176 16.633 1.00 0.00 H new ATOM 0 HG SER A 143 -12.158 -6.481 17.921 1.00 0.00 H new ATOM 2220 N GLU A 144 -8.224 -3.849 17.281 1.00 0.00 N ATOM 2221 CA GLU A 144 -7.919 -2.454 17.375 1.00 0.00 C ATOM 2222 C GLU A 144 -8.114 -1.816 16.030 1.00 0.00 C ATOM 2223 O GLU A 144 -7.312 -2.033 15.102 1.00 0.00 O ATOM 2224 CB GLU A 144 -6.500 -2.240 17.895 1.00 0.00 C ATOM 2225 CG GLU A 144 -6.318 -2.697 19.330 1.00 0.00 C ATOM 2226 CD GLU A 144 -4.943 -2.470 19.851 1.00 0.00 C ATOM 2227 OE1 GLU A 144 -4.627 -1.331 20.252 1.00 0.00 O ATOM 2228 OE2 GLU A 144 -4.158 -3.428 19.911 1.00 0.00 O ATOM 0 H GLU A 144 -7.705 -4.338 16.551 1.00 0.00 H new ATOM 0 HA GLU A 144 -8.594 -1.983 18.089 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -5.800 -2.779 17.257 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -6.248 -1.182 17.822 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -7.031 -2.171 19.965 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -6.554 -3.759 19.398 1.00 0.00 H new ATOM 2235 N TYR A 145 -9.212 -1.112 15.896 1.00 0.00 N ATOM 2236 CA TYR A 145 -9.558 -0.437 14.681 1.00 0.00 C ATOM 2237 C TYR A 145 -10.404 0.794 14.953 1.00 0.00 C ATOM 2238 O TYR A 145 -10.915 0.985 16.068 1.00 0.00 O ATOM 2239 CB TYR A 145 -10.263 -1.380 13.684 1.00 0.00 C ATOM 2240 CG TYR A 145 -11.550 -2.050 14.153 1.00 0.00 C ATOM 2241 CD1 TYR A 145 -12.757 -1.362 14.166 1.00 0.00 C ATOM 2242 CD2 TYR A 145 -11.560 -3.383 14.536 1.00 0.00 C ATOM 2243 CE1 TYR A 145 -13.925 -1.975 14.547 1.00 0.00 C ATOM 2244 CE2 TYR A 145 -12.732 -4.003 14.927 1.00 0.00 C ATOM 2245 CZ TYR A 145 -13.909 -3.296 14.929 1.00 0.00 C ATOM 2246 OH TYR A 145 -15.080 -3.910 15.305 1.00 0.00 O ATOM 0 H TYR A 145 -9.897 -0.994 16.643 1.00 0.00 H new ATOM 0 HA TYR A 145 -8.626 -0.109 14.221 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -10.487 -0.812 12.781 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -9.558 -2.162 13.402 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -12.777 -0.323 13.870 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -10.638 -3.945 14.529 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -14.853 -1.422 14.547 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -12.722 -5.040 15.230 1.00 0.00 H new ATOM 0 HH TYR A 145 -15.165 -3.882 16.281 1.00 0.00 H new ATOM 2256 N GLU A 146 -10.558 1.599 13.935 1.00 0.00 N ATOM 2257 CA GLU A 146 -11.310 2.826 13.977 1.00 0.00 C ATOM 2258 C GLU A 146 -12.514 2.746 13.020 1.00 0.00 C ATOM 2259 O GLU A 146 -12.428 2.146 11.933 1.00 0.00 O ATOM 2260 CB GLU A 146 -10.416 4.026 13.606 1.00 0.00 C ATOM 2261 CG GLU A 146 -9.414 4.499 14.670 1.00 0.00 C ATOM 2262 CD GLU A 146 -8.347 3.493 15.032 1.00 0.00 C ATOM 2263 OE1 GLU A 146 -7.560 3.116 14.168 1.00 0.00 O ATOM 2264 OE2 GLU A 146 -8.247 3.113 16.213 1.00 0.00 O ATOM 0 H GLU A 146 -10.148 1.411 13.020 1.00 0.00 H new ATOM 0 HA GLU A 146 -11.676 2.970 14.994 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -9.859 3.769 12.705 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.063 4.866 13.352 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -8.930 5.408 14.313 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -9.964 4.764 15.573 1.00 0.00 H new ATOM 2271 N MET A 147 -13.614 3.346 13.422 1.00 0.00 N ATOM 2272 CA MET A 147 -14.863 3.335 12.654 1.00 0.00 C ATOM 2273 C MET A 147 -14.955 4.458 11.637 1.00 0.00 C ATOM 2274 O MET A 147 -14.265 5.473 11.746 1.00 0.00 O ATOM 2275 CB MET A 147 -16.107 3.410 13.557 1.00 0.00 C ATOM 2276 CG MET A 147 -16.627 2.091 14.103 1.00 0.00 C ATOM 2277 SD MET A 147 -15.540 1.235 15.230 1.00 0.00 S ATOM 2278 CE MET A 147 -16.639 -0.115 15.662 1.00 0.00 C ATOM 0 H MET A 147 -13.678 3.863 14.299 1.00 0.00 H new ATOM 0 HA MET A 147 -14.843 2.381 12.126 1.00 0.00 H new ATOM 0 HB2 MET A 147 -15.878 4.062 14.400 1.00 0.00 H new ATOM 0 HB3 MET A 147 -16.909 3.887 12.994 1.00 0.00 H new ATOM 0 HG2 MET A 147 -17.573 2.277 14.611 1.00 0.00 H new ATOM 0 HG3 MET A 147 -16.841 1.431 13.263 1.00 0.00 H new ATOM 0 HE1 MET A 147 -16.134 -0.787 16.356 1.00 0.00 H new ATOM 0 HE2 MET A 147 -17.538 0.284 16.132 1.00 0.00 H new ATOM 0 HE3 MET A 147 -16.913 -0.664 14.761 1.00 0.00 H new ATOM 2288 N ASP A 148 -15.762 4.200 10.617 1.00 0.00 N ATOM 2289 CA ASP A 148 -16.221 5.170 9.610 1.00 0.00 C ATOM 2290 C ASP A 148 -15.381 5.283 8.356 1.00 0.00 C ATOM 2291 O ASP A 148 -14.385 6.002 8.312 1.00 0.00 O ATOM 2292 CB ASP A 148 -16.612 6.549 10.186 1.00 0.00 C ATOM 2293 CG ASP A 148 -17.118 7.499 9.124 1.00 0.00 C ATOM 2294 OD1 ASP A 148 -16.421 8.486 8.800 1.00 0.00 O ATOM 2295 OD2 ASP A 148 -18.219 7.280 8.602 1.00 0.00 O ATOM 0 H ASP A 148 -16.137 3.266 10.454 1.00 0.00 H new ATOM 0 HA ASP A 148 -17.145 4.706 9.266 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -17.382 6.416 10.946 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -15.747 6.990 10.681 1.00 0.00 H new ATOM 2300 N SER A 149 -15.739 4.480 7.378 1.00 0.00 N ATOM 2301 CA SER A 149 -15.239 4.645 6.016 1.00 0.00 C ATOM 2302 C SER A 149 -16.344 5.337 5.208 1.00 0.00 C ATOM 2303 O SER A 149 -16.094 5.977 4.192 1.00 0.00 O ATOM 2304 CB SER A 149 -14.976 3.284 5.381 1.00 0.00 C ATOM 2305 OG SER A 149 -14.380 2.419 6.302 1.00 0.00 O ATOM 0 H SER A 149 -16.381 3.696 7.495 1.00 0.00 H new ATOM 0 HA SER A 149 -14.314 5.221 6.027 1.00 0.00 H new ATOM 0 HB2 SER A 149 -15.913 2.856 5.025 1.00 0.00 H new ATOM 0 HB3 SER A 149 -14.329 3.401 4.512 1.00 0.00 H new ATOM 0 HG SER A 149 -13.587 2.008 5.899 1.00 0.00 H new ATOM 2311 N LEU A 150 -17.572 5.182 5.717 1.00 0.00 N ATOM 2312 CA LEU A 150 -18.827 5.662 5.110 1.00 0.00 C ATOM 2313 C LEU A 150 -19.871 5.701 6.208 1.00 0.00 C ATOM 2314 O LEU A 150 -20.615 6.657 6.360 1.00 0.00 O ATOM 2315 CB LEU A 150 -19.358 4.678 4.026 1.00 0.00 C ATOM 2316 CG LEU A 150 -18.564 4.495 2.729 1.00 0.00 C ATOM 2317 CD1 LEU A 150 -19.170 3.364 1.913 1.00 0.00 C ATOM 2318 CD2 LEU A 150 -18.578 5.776 1.914 1.00 0.00 C ATOM 0 H LEU A 150 -17.729 4.698 6.601 1.00 0.00 H new ATOM 0 HA LEU A 150 -18.641 6.633 4.651 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -19.455 3.698 4.492 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -20.362 5.002 3.753 1.00 0.00 H new ATOM 0 HG LEU A 150 -17.532 4.251 2.981 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -18.603 3.236 0.991 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -19.136 2.440 2.491 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -20.206 3.604 1.672 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -18.009 5.629 0.996 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -19.607 6.038 1.666 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -18.128 6.581 2.494 1.00 0.00 H new ATOM 2330 N GLU A 151 -19.928 4.602 6.944 1.00 0.00 N ATOM 2331 CA GLU A 151 -20.847 4.411 8.047 1.00 0.00 C ATOM 2332 C GLU A 151 -20.087 3.886 9.236 1.00 0.00 C ATOM 2333 O GLU A 151 -18.884 3.618 9.135 1.00 0.00 O ATOM 2334 CB GLU A 151 -21.896 3.381 7.666 1.00 0.00 C ATOM 2335 CG GLU A 151 -22.829 3.816 6.576 1.00 0.00 C ATOM 2336 CD GLU A 151 -23.668 2.679 6.096 1.00 0.00 C ATOM 2337 OE1 GLU A 151 -23.539 2.281 4.937 1.00 0.00 O ATOM 2338 OE2 GLU A 151 -24.427 2.105 6.904 1.00 0.00 O ATOM 0 H GLU A 151 -19.319 3.800 6.784 1.00 0.00 H new ATOM 0 HA GLU A 151 -21.324 5.362 8.284 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -21.392 2.467 7.352 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -22.482 3.134 8.551 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -23.472 4.616 6.942 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -22.255 4.224 5.744 1.00 0.00 H new ATOM 2345 N LYS A 152 -20.796 3.669 10.328 1.00 0.00 N ATOM 2346 CA LYS A 152 -20.196 3.172 11.570 1.00 0.00 C ATOM 2347 C LYS A 152 -19.789 1.696 11.474 1.00 0.00 C ATOM 2348 O LYS A 152 -18.906 1.249 12.172 1.00 0.00 O ATOM 2349 CB LYS A 152 -21.121 3.380 12.777 1.00 0.00 C ATOM 2350 CG LYS A 152 -22.419 2.608 12.716 1.00 0.00 C ATOM 2351 CD LYS A 152 -23.224 2.789 13.978 1.00 0.00 C ATOM 2352 CE LYS A 152 -24.529 2.037 13.902 1.00 0.00 C ATOM 2353 NZ LYS A 152 -24.341 0.566 13.839 1.00 0.00 N ATOM 0 H LYS A 152 -21.802 3.829 10.388 1.00 0.00 H new ATOM 0 HA LYS A 152 -19.292 3.762 11.719 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -20.585 3.094 13.682 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -21.349 4.442 12.864 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -23.003 2.942 11.858 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -22.208 1.549 12.565 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -22.648 2.438 14.834 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -23.420 3.849 14.139 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -25.137 2.284 14.772 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -25.082 2.366 13.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -25.226 0.091 14.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -24.081 0.290 12.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -23.584 0.284 14.494 1.00 0.00 H new ATOM 2367 N ASP A 153 -20.426 0.954 10.587 1.00 0.00 N ATOM 2368 CA ASP A 153 -20.125 -0.475 10.424 1.00 0.00 C ATOM 2369 C ASP A 153 -19.182 -0.675 9.252 1.00 0.00 C ATOM 2370 O ASP A 153 -19.133 -1.732 8.619 1.00 0.00 O ATOM 2371 CB ASP A 153 -21.401 -1.290 10.234 1.00 0.00 C ATOM 2372 CG ASP A 153 -22.301 -1.298 11.442 1.00 0.00 C ATOM 2373 OD1 ASP A 153 -23.150 -0.398 11.587 1.00 0.00 O ATOM 2374 OD2 ASP A 153 -22.204 -2.230 12.265 1.00 0.00 O ATOM 0 H ASP A 153 -21.154 1.306 9.966 1.00 0.00 H new ATOM 0 HA ASP A 153 -19.640 -0.830 11.333 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -21.953 -0.891 9.383 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -21.132 -2.317 9.986 1.00 0.00 H new ATOM 2379 N GLN A 154 -18.446 0.359 8.976 1.00 0.00 N ATOM 2380 CA GLN A 154 -17.436 0.385 7.966 1.00 0.00 C ATOM 2381 C GLN A 154 -16.162 0.757 8.669 1.00 0.00 C ATOM 2382 O GLN A 154 -16.083 1.828 9.263 1.00 0.00 O ATOM 2383 CB GLN A 154 -17.790 1.437 6.912 1.00 0.00 C ATOM 2384 CG GLN A 154 -19.058 1.136 6.132 1.00 0.00 C ATOM 2385 CD GLN A 154 -18.880 -0.015 5.182 1.00 0.00 C ATOM 2386 OE1 GLN A 154 -18.524 0.180 4.031 1.00 0.00 O ATOM 2387 NE2 GLN A 154 -19.085 -1.207 5.653 1.00 0.00 N ATOM 0 H GLN A 154 -18.539 1.246 9.472 1.00 0.00 H new ATOM 0 HA GLN A 154 -17.342 -0.574 7.457 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -17.900 2.404 7.403 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -16.959 1.527 6.212 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -19.865 0.909 6.828 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -19.358 2.023 5.574 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -19.382 -1.329 6.621 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -18.949 -2.022 5.055 1.00 0.00 H new ATOM 2396 N ILE A 155 -15.215 -0.126 8.673 1.00 0.00 N ATOM 2397 CA ILE A 155 -13.978 0.101 9.387 1.00 0.00 C ATOM 2398 C ILE A 155 -12.999 0.900 8.521 1.00 0.00 C ATOM 2399 O ILE A 155 -12.618 0.456 7.433 1.00 0.00 O ATOM 2400 CB ILE A 155 -13.337 -1.225 9.834 1.00 0.00 C ATOM 2401 CG1 ILE A 155 -14.337 -2.067 10.653 1.00 0.00 C ATOM 2402 CG2 ILE A 155 -12.121 -0.925 10.666 1.00 0.00 C ATOM 2403 CD1 ILE A 155 -13.820 -3.446 11.047 1.00 0.00 C ATOM 0 H ILE A 155 -15.266 -1.022 8.188 1.00 0.00 H new ATOM 0 HA ILE A 155 -14.211 0.679 10.281 1.00 0.00 H new ATOM 0 HB ILE A 155 -13.052 -1.798 8.951 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -14.601 -1.519 11.557 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -15.253 -2.187 10.074 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -11.660 -1.859 10.987 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -11.407 -0.353 10.074 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -12.413 -0.345 11.541 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -14.584 -3.971 11.620 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -13.584 -4.016 10.149 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -12.922 -3.338 11.655 1.00 0.00 H new ATOM 2415 N GLY A 156 -12.593 2.062 9.021 1.00 0.00 N ATOM 2416 CA GLY A 156 -11.742 2.953 8.254 1.00 0.00 C ATOM 2417 C GLY A 156 -10.288 2.578 8.351 1.00 0.00 C ATOM 2418 O GLY A 156 -9.593 2.483 7.338 1.00 0.00 O ATOM 0 H GLY A 156 -12.840 2.404 9.950 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -12.050 2.936 7.209 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -11.876 3.975 8.609 1.00 0.00 H new ATOM 2422 N ASN A 157 -9.832 2.356 9.551 1.00 0.00 N ATOM 2423 CA ASN A 157 -8.453 1.973 9.789 1.00 0.00 C ATOM 2424 C ASN A 157 -8.400 0.830 10.751 1.00 0.00 C ATOM 2425 O ASN A 157 -9.169 0.797 11.696 1.00 0.00 O ATOM 2426 CB ASN A 157 -7.620 3.155 10.336 1.00 0.00 C ATOM 2427 CG ASN A 157 -6.211 2.732 10.767 1.00 0.00 C ATOM 2428 OD1 ASN A 157 -5.286 2.693 9.957 1.00 0.00 O ATOM 2429 ND2 ASN A 157 -6.026 2.467 12.040 1.00 0.00 N ATOM 0 H ASN A 157 -10.398 2.433 10.396 1.00 0.00 H new ATOM 0 HA ASN A 157 -8.022 1.671 8.835 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -7.545 3.927 9.571 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -8.139 3.598 11.186 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -5.096 2.221 12.380 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -6.812 2.507 12.689 1.00 0.00 H new ATOM 2436 N ILE A 158 -7.533 -0.116 10.498 1.00 0.00 N ATOM 2437 CA ILE A 158 -7.312 -1.216 11.397 1.00 0.00 C ATOM 2438 C ILE A 158 -5.835 -1.256 11.721 1.00 0.00 C ATOM 2439 O ILE A 158 -5.002 -1.090 10.829 1.00 0.00 O ATOM 2440 CB ILE A 158 -7.735 -2.586 10.774 1.00 0.00 C ATOM 2441 CG1 ILE A 158 -9.164 -2.510 10.254 1.00 0.00 C ATOM 2442 CG2 ILE A 158 -7.623 -3.697 11.820 1.00 0.00 C ATOM 2443 CD1 ILE A 158 -9.685 -3.768 9.607 1.00 0.00 C ATOM 0 H ILE A 158 -6.957 -0.144 9.656 1.00 0.00 H new ATOM 0 HA ILE A 158 -7.920 -1.064 12.289 1.00 0.00 H new ATOM 0 HB ILE A 158 -7.067 -2.811 9.942 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -9.821 -2.250 11.084 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -9.227 -1.697 9.531 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -7.920 -4.647 11.375 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -6.593 -3.766 12.169 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -8.277 -3.471 12.662 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -10.710 -3.607 9.272 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -9.059 -4.023 8.752 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -9.663 -4.584 10.329 1.00 0.00 H new ATOM 2455 N ASP A 159 -5.507 -1.408 12.979 1.00 0.00 N ATOM 2456 CA ASP A 159 -4.115 -1.536 13.376 1.00 0.00 C ATOM 2457 C ASP A 159 -3.806 -2.974 13.681 1.00 0.00 C ATOM 2458 O ASP A 159 -2.761 -3.496 13.288 1.00 0.00 O ATOM 2459 CB ASP A 159 -3.758 -0.655 14.580 1.00 0.00 C ATOM 2460 CG ASP A 159 -3.801 0.833 14.296 1.00 0.00 C ATOM 2461 OD1 ASP A 159 -3.594 1.261 13.146 1.00 0.00 O ATOM 2462 OD2 ASP A 159 -4.003 1.618 15.236 1.00 0.00 O ATOM 0 H ASP A 159 -6.176 -1.447 13.748 1.00 0.00 H new ATOM 0 HA ASP A 159 -3.507 -1.191 12.540 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -4.446 -0.878 15.396 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -2.758 -0.919 14.925 1.00 0.00 H new ATOM 2467 N ALA A 160 -4.725 -3.622 14.370 1.00 0.00 N ATOM 2468 CA ALA A 160 -4.599 -5.015 14.718 1.00 0.00 C ATOM 2469 C ALA A 160 -5.955 -5.681 14.592 1.00 0.00 C ATOM 2470 O ALA A 160 -6.908 -5.328 15.300 1.00 0.00 O ATOM 2471 CB ALA A 160 -4.044 -5.173 16.127 1.00 0.00 C ATOM 0 H ALA A 160 -5.586 -3.189 14.705 1.00 0.00 H new ATOM 0 HA ALA A 160 -3.898 -5.496 14.036 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -3.958 -6.233 16.367 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -3.061 -4.707 16.185 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -4.716 -4.693 16.839 1.00 0.00 H new ATOM 2477 N LEU A 161 -6.061 -6.597 13.669 1.00 0.00 N ATOM 2478 CA LEU A 161 -7.304 -7.289 13.422 1.00 0.00 C ATOM 2479 C LEU A 161 -7.267 -8.642 14.117 1.00 0.00 C ATOM 2480 O LEU A 161 -6.381 -9.466 13.846 1.00 0.00 O ATOM 2481 CB LEU A 161 -7.532 -7.423 11.882 1.00 0.00 C ATOM 2482 CG LEU A 161 -8.930 -7.890 11.345 1.00 0.00 C ATOM 2483 CD1 LEU A 161 -9.165 -9.386 11.523 1.00 0.00 C ATOM 2484 CD2 LEU A 161 -10.062 -7.100 12.002 1.00 0.00 C ATOM 0 H LEU A 161 -5.292 -6.887 13.066 1.00 0.00 H new ATOM 0 HA LEU A 161 -8.144 -6.726 13.828 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.318 -6.452 11.435 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.786 -8.121 11.501 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.926 -7.689 10.274 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -10.148 -9.649 11.133 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -8.399 -9.942 10.981 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -9.116 -9.639 12.582 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -11.020 -7.444 11.612 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -10.034 -7.253 13.081 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -9.941 -6.039 11.782 1.00 0.00 H new ATOM 2496 N ALA A 162 -8.201 -8.841 15.022 1.00 0.00 N ATOM 2497 CA ALA A 162 -8.346 -10.094 15.717 1.00 0.00 C ATOM 2498 C ALA A 162 -9.274 -10.961 14.911 1.00 0.00 C ATOM 2499 O ALA A 162 -10.351 -10.501 14.511 1.00 0.00 O ATOM 2500 CB ALA A 162 -8.915 -9.873 17.112 1.00 0.00 C ATOM 0 H ALA A 162 -8.882 -8.133 15.295 1.00 0.00 H new ATOM 0 HA ALA A 162 -7.374 -10.573 15.829 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -9.016 -10.832 17.620 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.243 -9.230 17.681 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -9.893 -9.398 17.035 1.00 0.00 H new ATOM 2506 N LEU A 163 -8.849 -12.180 14.657 1.00 0.00 N ATOM 2507 CA LEU A 163 -9.582 -13.126 13.840 1.00 0.00 C ATOM 2508 C LEU A 163 -10.975 -13.398 14.371 1.00 0.00 C ATOM 2509 O LEU A 163 -11.193 -13.590 15.585 1.00 0.00 O ATOM 2510 CB LEU A 163 -8.804 -14.431 13.689 1.00 0.00 C ATOM 2511 CG LEU A 163 -7.474 -14.356 12.928 1.00 0.00 C ATOM 2512 CD1 LEU A 163 -6.783 -15.710 12.956 1.00 0.00 C ATOM 2513 CD2 LEU A 163 -7.706 -13.906 11.485 1.00 0.00 C ATOM 0 H LEU A 163 -7.969 -12.549 15.018 1.00 0.00 H new ATOM 0 HA LEU A 163 -9.698 -12.667 12.858 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -8.604 -14.825 14.685 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -9.445 -15.153 13.183 1.00 0.00 H new ATOM 0 HG LEU A 163 -6.832 -13.622 13.416 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.840 -15.648 12.414 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -6.589 -15.998 13.989 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -7.424 -16.455 12.485 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.752 -13.859 10.961 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -8.361 -14.618 10.983 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -8.171 -12.920 11.482 1.00 0.00 H new ATOM 2525 N ASP A 164 -11.902 -13.451 13.458 1.00 0.00 N ATOM 2526 CA ASP A 164 -13.304 -13.640 13.748 1.00 0.00 C ATOM 2527 C ASP A 164 -13.645 -15.116 13.807 1.00 0.00 C ATOM 2528 O ASP A 164 -14.780 -15.514 14.136 1.00 0.00 O ATOM 2529 CB ASP A 164 -14.156 -12.912 12.724 1.00 0.00 C ATOM 2530 CG ASP A 164 -14.082 -13.476 11.323 1.00 0.00 C ATOM 2531 OD1 ASP A 164 -13.046 -14.068 10.979 1.00 0.00 O ATOM 2532 OD2 ASP A 164 -15.044 -13.271 10.549 1.00 0.00 O ATOM 0 H ASP A 164 -11.703 -13.362 12.462 1.00 0.00 H new ATOM 0 HA ASP A 164 -13.520 -13.215 14.728 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -15.194 -12.933 13.055 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -13.851 -11.866 12.696 1.00 0.00 H new ATOM 2537 N THR A 165 -12.615 -15.929 13.582 1.00 0.00 N ATOM 2538 CA THR A 165 -12.652 -17.373 13.719 1.00 0.00 C ATOM 2539 C THR A 165 -12.839 -17.755 15.194 1.00 0.00 C ATOM 2540 O THR A 165 -12.954 -18.921 15.544 1.00 0.00 O ATOM 2541 CB THR A 165 -11.339 -17.971 13.209 1.00 0.00 C ATOM 2542 OG1 THR A 165 -10.240 -17.282 13.818 1.00 0.00 O ATOM 2543 CG2 THR A 165 -11.232 -17.854 11.707 1.00 0.00 C ATOM 0 H THR A 165 -11.702 -15.582 13.289 1.00 0.00 H new ATOM 0 HA THR A 165 -13.486 -17.762 13.135 1.00 0.00 H new ATOM 0 HB THR A 165 -11.316 -19.029 13.472 1.00 0.00 H new ATOM 0 HG1 THR A 165 -9.396 -17.663 13.496 1.00 0.00 H new ATOM 0 HG21 THR A 165 -10.289 -18.287 11.375 1.00 0.00 H new ATOM 0 HG22 THR A 165 -12.061 -18.387 11.241 1.00 0.00 H new ATOM 0 HG23 THR A 165 -11.269 -16.803 11.420 1.00 0.00 H new ATOM 2551 N SER A 166 -12.801 -16.746 16.044 1.00 0.00 N ATOM 2552 CA SER A 166 -13.092 -16.875 17.426 1.00 0.00 C ATOM 2553 C SER A 166 -14.569 -17.293 17.602 1.00 0.00 C ATOM 2554 O SER A 166 -14.892 -18.086 18.494 1.00 0.00 O ATOM 2555 CB SER A 166 -12.803 -15.543 18.116 1.00 0.00 C ATOM 2556 OG SER A 166 -11.445 -15.141 17.878 1.00 0.00 O ATOM 0 H SER A 166 -12.558 -15.795 15.766 1.00 0.00 H new ATOM 0 HA SER A 166 -12.468 -17.644 17.880 1.00 0.00 H new ATOM 0 HB2 SER A 166 -13.486 -14.778 17.745 1.00 0.00 H new ATOM 0 HB3 SER A 166 -12.979 -15.635 19.188 1.00 0.00 H new ATOM 0 HG SER A 166 -11.402 -14.600 17.062 1.00 0.00 H new ATOM 2562 N ALA A 167 -15.463 -16.787 16.734 1.00 0.00 N ATOM 2563 CA ALA A 167 -16.856 -17.202 16.823 1.00 0.00 C ATOM 2564 C ALA A 167 -17.281 -18.029 15.610 1.00 0.00 C ATOM 2565 O ALA A 167 -18.058 -18.969 15.743 1.00 0.00 O ATOM 2566 CB ALA A 167 -17.758 -16.007 16.997 1.00 0.00 C ATOM 0 H ALA A 167 -15.250 -16.118 15.995 1.00 0.00 H new ATOM 0 HA ALA A 167 -16.951 -17.840 17.702 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -18.794 -16.339 17.061 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -17.489 -15.478 17.911 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -17.644 -15.338 16.144 1.00 0.00 H new ATOM 2572 N ILE A 168 -16.724 -17.728 14.443 1.00 0.00 N ATOM 2573 CA ILE A 168 -16.975 -18.531 13.261 1.00 0.00 C ATOM 2574 C ILE A 168 -16.121 -19.803 13.344 1.00 0.00 C ATOM 2575 O ILE A 168 -15.137 -19.843 14.063 1.00 0.00 O ATOM 2576 CB ILE A 168 -16.695 -17.732 11.922 1.00 0.00 C ATOM 2577 CG1 ILE A 168 -17.627 -16.515 11.833 1.00 0.00 C ATOM 2578 CG2 ILE A 168 -16.864 -18.609 10.668 1.00 0.00 C ATOM 2579 CD1 ILE A 168 -17.499 -15.723 10.539 1.00 0.00 C ATOM 0 H ILE A 168 -16.099 -16.936 14.294 1.00 0.00 H new ATOM 0 HA ILE A 168 -18.032 -18.798 13.234 1.00 0.00 H new ATOM 0 HB ILE A 168 -15.656 -17.405 11.954 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -18.658 -16.853 11.938 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -17.421 -15.852 12.673 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -16.661 -18.014 9.778 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -16.166 -19.445 10.712 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -17.885 -18.990 10.625 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -18.191 -14.881 10.558 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -16.479 -15.352 10.439 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -17.735 -16.368 9.693 1.00 0.00 H new ATOM 2591 N ARG A 169 -16.562 -20.841 12.694 1.00 0.00 N ATOM 2592 CA ARG A 169 -15.858 -22.110 12.636 1.00 0.00 C ATOM 2593 C ARG A 169 -14.562 -21.907 11.833 1.00 0.00 C ATOM 2594 O ARG A 169 -14.621 -21.557 10.661 1.00 0.00 O ATOM 2595 CB ARG A 169 -16.777 -23.115 11.942 1.00 0.00 C ATOM 2596 CG ARG A 169 -18.153 -23.157 12.582 1.00 0.00 C ATOM 2597 CD ARG A 169 -19.173 -23.853 11.721 1.00 0.00 C ATOM 2598 NE ARG A 169 -20.521 -23.543 12.197 1.00 0.00 N ATOM 2599 CZ ARG A 169 -21.583 -23.287 11.422 1.00 0.00 C ATOM 2600 NH1 ARG A 169 -21.543 -23.510 10.114 1.00 0.00 N ATOM 2601 NH2 ARG A 169 -22.698 -22.840 11.972 1.00 0.00 N ATOM 0 H ARG A 169 -17.440 -20.839 12.175 1.00 0.00 H new ATOM 0 HA ARG A 169 -15.600 -22.479 13.629 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -16.874 -22.852 10.889 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -16.327 -24.107 11.982 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -18.087 -23.666 13.543 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -18.487 -22.139 12.783 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -19.063 -23.537 10.684 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -19.008 -24.930 11.745 1.00 0.00 H new ATOM 0 HE ARG A 169 -20.665 -23.520 13.207 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -20.695 -23.881 9.686 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -22.360 -23.310 9.537 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -22.746 -22.692 12.980 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -23.511 -22.643 11.389 1.00 0.00 H new ATOM 2615 N PRO A 170 -13.369 -22.100 12.459 1.00 0.00 N ATOM 2616 CA PRO A 170 -12.064 -21.867 11.792 1.00 0.00 C ATOM 2617 C PRO A 170 -11.775 -22.895 10.700 1.00 0.00 C ATOM 2618 O PRO A 170 -10.872 -22.716 9.866 1.00 0.00 O ATOM 2619 CB PRO A 170 -11.042 -21.992 12.929 1.00 0.00 C ATOM 2620 CG PRO A 170 -11.719 -22.810 13.981 1.00 0.00 C ATOM 2621 CD PRO A 170 -13.197 -22.543 13.863 1.00 0.00 C ATOM 0 HA PRO A 170 -12.039 -20.901 11.288 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -10.127 -22.474 12.584 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -10.760 -21.012 13.314 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -11.506 -23.870 13.842 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -11.356 -22.540 14.973 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -13.783 -23.438 14.074 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -13.522 -21.776 14.566 1.00 0.00 H new ATOM 2629 N ASP A 171 -12.560 -23.950 10.707 1.00 0.00 N ATOM 2630 CA ASP A 171 -12.470 -25.034 9.757 1.00 0.00 C ATOM 2631 C ASP A 171 -13.314 -24.740 8.522 1.00 0.00 C ATOM 2632 O ASP A 171 -13.336 -25.532 7.577 1.00 0.00 O ATOM 2633 CB ASP A 171 -12.915 -26.349 10.407 1.00 0.00 C ATOM 2634 CG ASP A 171 -14.354 -26.328 10.862 1.00 0.00 C ATOM 2635 OD1 ASP A 171 -14.676 -25.582 11.797 1.00 0.00 O ATOM 2636 OD2 ASP A 171 -15.181 -27.093 10.322 1.00 0.00 O ATOM 0 H ASP A 171 -13.301 -24.080 11.396 1.00 0.00 H new ATOM 0 HA ASP A 171 -11.430 -25.132 9.445 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -12.777 -27.164 9.696 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -12.273 -26.560 11.262 1.00 0.00 H new ATOM 2641 N ALA A 172 -14.015 -23.609 8.528 1.00 0.00 N ATOM 2642 CA ALA A 172 -14.769 -23.195 7.370 1.00 0.00 C ATOM 2643 C ALA A 172 -13.784 -22.728 6.325 1.00 0.00 C ATOM 2644 O ALA A 172 -12.878 -21.943 6.626 1.00 0.00 O ATOM 2645 CB ALA A 172 -15.762 -22.091 7.714 1.00 0.00 C ATOM 0 H ALA A 172 -14.071 -22.972 9.323 1.00 0.00 H new ATOM 0 HA ALA A 172 -15.356 -24.032 6.993 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -16.312 -21.804 6.818 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -16.461 -22.452 8.469 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -15.224 -21.226 8.102 1.00 0.00 H new ATOM 2651 N LYS A 173 -13.937 -23.226 5.116 1.00 0.00 N ATOM 2652 CA LYS A 173 -12.986 -22.950 4.063 1.00 0.00 C ATOM 2653 C LYS A 173 -13.042 -21.469 3.627 1.00 0.00 C ATOM 2654 O LYS A 173 -12.006 -20.853 3.307 1.00 0.00 O ATOM 2655 CB LYS A 173 -13.207 -23.910 2.877 1.00 0.00 C ATOM 2656 CG LYS A 173 -12.075 -23.914 1.839 1.00 0.00 C ATOM 2657 CD LYS A 173 -10.750 -24.435 2.403 1.00 0.00 C ATOM 2658 CE LYS A 173 -10.791 -25.931 2.716 1.00 0.00 C ATOM 2659 NZ LYS A 173 -9.512 -26.412 3.295 1.00 0.00 N ATOM 0 H LYS A 173 -14.714 -23.826 4.839 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.982 -23.124 4.450 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -13.332 -24.922 3.264 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -14.139 -23.642 2.378 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -12.370 -24.531 0.990 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -11.931 -22.901 1.463 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -9.953 -24.239 1.686 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -10.504 -23.884 3.311 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -11.604 -26.134 3.413 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.008 -26.487 1.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -9.406 -27.429 3.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -8.719 -25.895 2.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -9.513 -26.249 4.322 1.00 0.00 H new ATOM 2673 N MET A 174 -14.233 -20.905 3.674 1.00 0.00 N ATOM 2674 CA MET A 174 -14.469 -19.526 3.302 1.00 0.00 C ATOM 2675 C MET A 174 -15.628 -19.014 4.145 1.00 0.00 C ATOM 2676 O MET A 174 -16.615 -19.732 4.333 1.00 0.00 O ATOM 2677 CB MET A 174 -14.789 -19.455 1.804 1.00 0.00 C ATOM 2678 CG MET A 174 -14.960 -18.064 1.231 1.00 0.00 C ATOM 2679 SD MET A 174 -15.203 -18.115 -0.561 1.00 0.00 S ATOM 2680 CE MET A 174 -15.284 -16.377 -0.957 1.00 0.00 C ATOM 0 H MET A 174 -15.073 -21.398 3.975 1.00 0.00 H new ATOM 0 HA MET A 174 -13.591 -18.906 3.483 1.00 0.00 H new ATOM 0 HB2 MET A 174 -13.991 -19.957 1.257 1.00 0.00 H new ATOM 0 HB3 MET A 174 -15.704 -20.018 1.620 1.00 0.00 H new ATOM 0 HG2 MET A 174 -15.814 -17.577 1.702 1.00 0.00 H new ATOM 0 HG3 MET A 174 -14.082 -17.462 1.464 1.00 0.00 H new ATOM 0 HE1 MET A 174 -15.937 -16.230 -1.817 1.00 0.00 H new ATOM 0 HE2 MET A 174 -15.679 -15.827 -0.103 1.00 0.00 H new ATOM 0 HE3 MET A 174 -14.285 -16.011 -1.194 1.00 0.00 H new ATOM 2690 N PHE A 175 -15.488 -17.816 4.683 1.00 0.00 N ATOM 2691 CA PHE A 175 -16.469 -17.229 5.587 1.00 0.00 C ATOM 2692 C PHE A 175 -16.434 -15.704 5.485 1.00 0.00 C ATOM 2693 O PHE A 175 -15.708 -15.159 4.654 1.00 0.00 O ATOM 2694 CB PHE A 175 -16.249 -17.722 7.038 1.00 0.00 C ATOM 2695 CG PHE A 175 -14.838 -17.579 7.545 1.00 0.00 C ATOM 2696 CD1 PHE A 175 -14.448 -16.459 8.248 1.00 0.00 C ATOM 2697 CD2 PHE A 175 -13.902 -18.578 7.310 1.00 0.00 C ATOM 2698 CE1 PHE A 175 -13.161 -16.335 8.703 1.00 0.00 C ATOM 2699 CE2 PHE A 175 -12.616 -18.455 7.762 1.00 0.00 C ATOM 2700 CZ PHE A 175 -12.245 -17.331 8.459 1.00 0.00 C ATOM 0 H PHE A 175 -14.683 -17.215 4.505 1.00 0.00 H new ATOM 0 HA PHE A 175 -17.465 -17.557 5.290 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -16.916 -17.170 7.700 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -16.537 -18.771 7.098 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -15.163 -15.673 8.442 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -14.193 -19.463 6.764 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -12.866 -15.454 9.254 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -11.897 -19.238 7.572 1.00 0.00 H new ATOM 0 HZ PHE A 175 -11.231 -17.229 8.816 1.00 0.00 H new ATOM 2710 N ARG A 176 -17.238 -15.008 6.267 1.00 0.00 N ATOM 2711 CA ARG A 176 -17.298 -13.564 6.146 1.00 0.00 C ATOM 2712 C ARG A 176 -17.684 -12.910 7.473 1.00 0.00 C ATOM 2713 O ARG A 176 -18.541 -13.436 8.201 1.00 0.00 O ATOM 2714 CB ARG A 176 -18.248 -13.155 4.976 1.00 0.00 C ATOM 2715 CG ARG A 176 -19.777 -13.193 5.217 1.00 0.00 C ATOM 2716 CD ARG A 176 -20.306 -14.463 5.908 1.00 0.00 C ATOM 2717 NE ARG A 176 -21.772 -14.479 5.933 1.00 0.00 N ATOM 2718 CZ ARG A 176 -22.516 -13.677 6.686 1.00 0.00 C ATOM 2719 NH1 ARG A 176 -21.931 -12.930 7.630 1.00 0.00 N ATOM 2720 NH2 ARG A 176 -23.844 -13.668 6.547 1.00 0.00 N ATOM 0 H ARG A 176 -17.848 -15.409 6.980 1.00 0.00 H new ATOM 0 HA ARG A 176 -16.303 -13.192 5.901 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -17.985 -12.141 4.675 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -18.030 -13.806 4.129 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -20.054 -12.329 5.821 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -20.282 -13.085 4.257 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -19.939 -15.346 5.384 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -19.921 -14.514 6.927 1.00 0.00 H new ATOM 0 HE ARG A 176 -22.252 -15.150 5.333 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -20.921 -12.979 7.767 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -22.495 -12.311 8.213 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -24.289 -14.278 5.861 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -24.413 -13.051 7.127 1.00 0.00 H new ATOM 2734 N CYS A 177 -17.097 -11.770 7.757 1.00 0.00 N ATOM 2735 CA CYS A 177 -17.350 -11.065 8.999 1.00 0.00 C ATOM 2736 C CYS A 177 -18.765 -10.486 9.044 1.00 0.00 C ATOM 2737 O CYS A 177 -19.343 -10.142 8.005 1.00 0.00 O ATOM 2738 CB CYS A 177 -16.315 -9.976 9.180 1.00 0.00 C ATOM 2739 SG CYS A 177 -14.631 -10.604 9.225 1.00 0.00 S ATOM 0 H CYS A 177 -16.433 -11.304 7.138 1.00 0.00 H new ATOM 0 HA CYS A 177 -17.272 -11.776 9.821 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -16.407 -9.257 8.366 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -16.521 -9.438 10.105 1.00 0.00 H new ATOM 0 HG CYS A 177 -14.642 -11.848 9.603 1.00 0.00 H new ATOM 2745 N THR A 178 -19.337 -10.460 10.228 1.00 0.00 N ATOM 2746 CA THR A 178 -20.667 -9.952 10.454 1.00 0.00 C ATOM 2747 C THR A 178 -20.724 -8.421 10.573 1.00 0.00 C ATOM 2748 O THR A 178 -21.520 -7.784 9.902 1.00 0.00 O ATOM 2749 CB THR A 178 -21.255 -10.600 11.704 1.00 0.00 C ATOM 2750 OG1 THR A 178 -20.262 -10.566 12.766 1.00 0.00 O ATOM 2751 CG2 THR A 178 -21.664 -12.036 11.415 1.00 0.00 C ATOM 0 H THR A 178 -18.880 -10.798 11.075 1.00 0.00 H new ATOM 0 HA THR A 178 -21.260 -10.212 9.577 1.00 0.00 H new ATOM 0 HB THR A 178 -22.143 -10.049 12.014 1.00 0.00 H new ATOM 0 HG1 THR A 178 -20.543 -9.930 13.456 1.00 0.00 H new ATOM 0 HG21 THR A 178 -22.081 -12.484 12.317 1.00 0.00 H new ATOM 0 HG22 THR A 178 -22.413 -12.049 10.623 1.00 0.00 H new ATOM 0 HG23 THR A 178 -20.791 -12.606 11.097 1.00 0.00 H new ATOM 2759 N LYS A 179 -19.832 -7.848 11.404 1.00 0.00 N ATOM 2760 CA LYS A 179 -19.844 -6.394 11.718 1.00 0.00 C ATOM 2761 C LYS A 179 -19.370 -5.565 10.539 1.00 0.00 C ATOM 2762 O LYS A 179 -19.682 -4.380 10.435 1.00 0.00 O ATOM 2763 CB LYS A 179 -18.920 -6.065 12.904 1.00 0.00 C ATOM 2764 CG LYS A 179 -19.126 -6.883 14.168 1.00 0.00 C ATOM 2765 CD LYS A 179 -18.217 -6.369 15.275 1.00 0.00 C ATOM 2766 CE LYS A 179 -18.250 -7.241 16.526 1.00 0.00 C ATOM 2767 NZ LYS A 179 -19.599 -7.389 17.087 1.00 0.00 N ATOM 0 H LYS A 179 -19.090 -8.366 11.874 1.00 0.00 H new ATOM 0 HA LYS A 179 -20.878 -6.150 11.962 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -17.888 -6.193 12.579 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -19.047 -5.012 13.154 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -20.167 -6.823 14.484 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -18.913 -7.933 13.970 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -17.194 -6.316 14.902 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -18.513 -5.354 15.539 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -17.852 -8.227 16.285 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -17.594 -6.808 17.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -19.536 -7.813 18.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -20.051 -6.455 17.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -20.166 -8.004 16.469 1.00 0.00 H new ATOM 2781 N GLU A 180 -18.655 -6.193 9.646 1.00 0.00 N ATOM 2782 CA GLU A 180 -18.083 -5.492 8.530 1.00 0.00 C ATOM 2783 C GLU A 180 -18.615 -6.132 7.291 1.00 0.00 C ATOM 2784 O GLU A 180 -18.660 -7.365 7.156 1.00 0.00 O ATOM 2785 CB GLU A 180 -16.545 -5.483 8.574 1.00 0.00 C ATOM 2786 CG GLU A 180 -15.880 -4.185 8.047 1.00 0.00 C ATOM 2787 CD GLU A 180 -16.058 -3.900 6.567 1.00 0.00 C ATOM 2788 OE1 GLU A 180 -17.131 -3.443 6.150 1.00 0.00 O ATOM 2789 OE2 GLU A 180 -15.119 -4.096 5.807 1.00 0.00 O ATOM 0 H GLU A 180 -18.454 -7.193 9.670 1.00 0.00 H new ATOM 0 HA GLU A 180 -18.366 -4.440 8.559 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -16.225 -5.644 9.604 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -16.175 -6.325 7.990 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -16.279 -3.341 8.610 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -14.812 -4.234 8.261 1.00 0.00 H new ATOM 2796 N ARG A 181 -19.024 -5.307 6.422 1.00 0.00 N ATOM 2797 CA ARG A 181 -19.775 -5.678 5.280 1.00 0.00 C ATOM 2798 C ARG A 181 -18.858 -5.983 4.104 1.00 0.00 C ATOM 2799 O ARG A 181 -19.103 -6.895 3.345 1.00 0.00 O ATOM 2800 CB ARG A 181 -20.769 -4.549 4.953 1.00 0.00 C ATOM 2801 CG ARG A 181 -21.378 -3.889 6.199 1.00 0.00 C ATOM 2802 CD ARG A 181 -22.051 -4.890 7.139 1.00 0.00 C ATOM 2803 NE ARG A 181 -22.247 -4.332 8.489 1.00 0.00 N ATOM 2804 CZ ARG A 181 -22.965 -4.912 9.465 1.00 0.00 C ATOM 2805 NH1 ARG A 181 -23.813 -5.878 9.179 1.00 0.00 N ATOM 2806 NH2 ARG A 181 -22.886 -4.475 10.710 1.00 0.00 N ATOM 0 H ARG A 181 -18.842 -4.305 6.480 1.00 0.00 H new ATOM 0 HA ARG A 181 -20.334 -6.591 5.485 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -20.261 -3.788 4.360 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -21.572 -4.950 4.335 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -20.595 -3.359 6.742 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -22.110 -3.144 5.887 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -23.015 -5.185 6.725 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -21.443 -5.792 7.204 1.00 0.00 H new ATOM 0 HE ARG A 181 -21.804 -3.437 8.698 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -23.926 -6.188 8.214 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -24.357 -6.316 9.923 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -22.276 -3.690 10.937 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -23.436 -4.923 11.443 1.00 0.00 H new ATOM 2820 N ARG A 182 -17.776 -5.273 4.000 1.00 0.00 N ATOM 2821 CA ARG A 182 -16.893 -5.403 2.839 1.00 0.00 C ATOM 2822 C ARG A 182 -15.859 -6.520 3.066 1.00 0.00 C ATOM 2823 O ARG A 182 -15.270 -7.074 2.101 1.00 0.00 O ATOM 2824 CB ARG A 182 -16.143 -4.102 2.652 1.00 0.00 C ATOM 2825 CG ARG A 182 -16.998 -2.846 2.690 1.00 0.00 C ATOM 2826 CD ARG A 182 -16.109 -1.633 2.880 1.00 0.00 C ATOM 2827 NE ARG A 182 -15.235 -1.816 4.057 1.00 0.00 N ATOM 2828 CZ ARG A 182 -14.128 -1.129 4.322 1.00 0.00 C ATOM 2829 NH1 ARG A 182 -13.783 -0.090 3.579 1.00 0.00 N ATOM 2830 NH2 ARG A 182 -13.362 -1.501 5.333 1.00 0.00 N ATOM 0 H ARG A 182 -17.468 -4.593 4.695 1.00 0.00 H new ATOM 0 HA ARG A 182 -17.498 -5.642 1.964 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -15.381 -4.026 3.428 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -15.621 -4.137 1.696 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -17.566 -2.752 1.764 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -17.721 -2.910 3.503 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -15.502 -1.476 1.989 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -16.722 -0.741 3.009 1.00 0.00 H new ATOM 0 HE ARG A 182 -15.506 -2.535 4.728 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -14.369 0.192 2.793 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -12.931 0.429 3.792 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -13.623 -2.308 5.900 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -12.510 -0.982 5.546 1.00 0.00 H new ATOM 2844 N LEU A 183 -15.649 -6.844 4.322 1.00 0.00 N ATOM 2845 CA LEU A 183 -14.614 -7.761 4.744 1.00 0.00 C ATOM 2846 C LEU A 183 -15.108 -9.227 4.631 1.00 0.00 C ATOM 2847 O LEU A 183 -16.049 -9.658 5.326 1.00 0.00 O ATOM 2848 CB LEU A 183 -14.202 -7.385 6.194 1.00 0.00 C ATOM 2849 CG LEU A 183 -12.804 -7.802 6.714 1.00 0.00 C ATOM 2850 CD1 LEU A 183 -12.583 -7.250 8.112 1.00 0.00 C ATOM 2851 CD2 LEU A 183 -12.607 -9.297 6.724 1.00 0.00 C ATOM 0 H LEU A 183 -16.203 -6.471 5.093 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.740 -7.683 4.098 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -14.276 -6.301 6.286 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -14.944 -7.814 6.868 1.00 0.00 H new ATOM 0 HG LEU A 183 -12.072 -7.383 6.024 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -11.597 -7.548 8.469 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -12.646 -6.162 8.088 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -13.347 -7.643 8.783 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -11.610 -9.530 7.098 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -13.354 -9.758 7.370 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -12.715 -9.685 5.711 1.00 0.00 H new ATOM 2863 N ILE A 184 -14.480 -9.960 3.732 1.00 0.00 N ATOM 2864 CA ILE A 184 -14.753 -11.374 3.495 1.00 0.00 C ATOM 2865 C ILE A 184 -13.446 -12.112 3.745 1.00 0.00 C ATOM 2866 O ILE A 184 -12.408 -11.678 3.233 1.00 0.00 O ATOM 2867 CB ILE A 184 -15.193 -11.627 2.008 1.00 0.00 C ATOM 2868 CG1 ILE A 184 -16.440 -10.791 1.653 1.00 0.00 C ATOM 2869 CG2 ILE A 184 -15.460 -13.120 1.760 1.00 0.00 C ATOM 2870 CD1 ILE A 184 -16.872 -10.891 0.200 1.00 0.00 C ATOM 0 H ILE A 184 -13.748 -9.585 3.129 1.00 0.00 H new ATOM 0 HA ILE A 184 -15.558 -11.713 4.147 1.00 0.00 H new ATOM 0 HB ILE A 184 -14.374 -11.314 1.361 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -17.267 -11.108 2.288 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -16.240 -9.746 1.889 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -15.763 -13.268 0.723 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -14.552 -13.690 1.958 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -16.255 -13.462 2.423 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -17.755 -10.272 0.040 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -16.064 -10.544 -0.444 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -17.107 -11.928 -0.039 1.00 0.00 H new ATOM 2882 N LEU A 185 -13.478 -13.187 4.501 1.00 0.00 N ATOM 2883 CA LEU A 185 -12.261 -13.898 4.828 1.00 0.00 C ATOM 2884 C LEU A 185 -12.172 -15.250 4.181 1.00 0.00 C ATOM 2885 O LEU A 185 -13.054 -16.112 4.321 1.00 0.00 O ATOM 2886 CB LEU A 185 -12.030 -14.006 6.336 1.00 0.00 C ATOM 2887 CG LEU A 185 -11.656 -12.715 7.057 1.00 0.00 C ATOM 2888 CD1 LEU A 185 -11.447 -12.961 8.529 1.00 0.00 C ATOM 2889 CD2 LEU A 185 -10.406 -12.129 6.462 1.00 0.00 C ATOM 0 H LEU A 185 -14.328 -13.587 4.899 1.00 0.00 H new ATOM 0 HA LEU A 185 -11.460 -13.289 4.410 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.936 -14.403 6.793 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -11.239 -14.736 6.510 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.479 -12.011 6.934 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -11.181 -12.025 9.020 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -12.365 -13.352 8.966 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -10.643 -13.684 8.667 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -10.151 -11.208 6.986 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -9.587 -12.842 6.561 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -10.572 -11.912 5.407 1.00 0.00 H new ATOM 2901 N ILE A 186 -11.114 -15.429 3.466 1.00 0.00 N ATOM 2902 CA ILE A 186 -10.823 -16.675 2.847 1.00 0.00 C ATOM 2903 C ILE A 186 -9.603 -17.248 3.510 1.00 0.00 C ATOM 2904 O ILE A 186 -8.785 -16.512 4.094 1.00 0.00 O ATOM 2905 CB ILE A 186 -10.522 -16.548 1.321 1.00 0.00 C ATOM 2906 CG1 ILE A 186 -9.303 -15.638 1.061 1.00 0.00 C ATOM 2907 CG2 ILE A 186 -11.745 -16.066 0.556 1.00 0.00 C ATOM 2908 CD1 ILE A 186 -8.836 -15.625 -0.371 1.00 0.00 C ATOM 0 H ILE A 186 -10.418 -14.704 3.293 1.00 0.00 H new ATOM 0 HA ILE A 186 -11.703 -17.309 2.958 1.00 0.00 H new ATOM 0 HB ILE A 186 -10.272 -17.543 0.952 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -9.554 -14.620 1.359 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.479 -15.962 1.697 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -11.504 -15.988 -0.504 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.561 -16.776 0.691 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -12.048 -15.089 0.932 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.977 -14.962 -0.467 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.551 -16.634 -0.670 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -9.642 -15.270 -1.013 1.00 0.00 H new ATOM 2920 N ARG A 187 -9.481 -18.524 3.463 1.00 0.00 N ATOM 2921 CA ARG A 187 -8.280 -19.157 3.904 1.00 0.00 C ATOM 2922 C ARG A 187 -7.281 -19.126 2.769 1.00 0.00 C ATOM 2923 O ARG A 187 -7.663 -18.889 1.596 1.00 0.00 O ATOM 2924 CB ARG A 187 -8.557 -20.584 4.324 1.00 0.00 C ATOM 2925 CG ARG A 187 -9.353 -20.700 5.599 1.00 0.00 C ATOM 2926 CD ARG A 187 -9.759 -22.129 5.874 1.00 0.00 C ATOM 2927 NE ARG A 187 -8.627 -23.063 5.922 1.00 0.00 N ATOM 2928 CZ ARG A 187 -8.458 -24.009 6.852 1.00 0.00 C ATOM 2929 NH1 ARG A 187 -9.232 -24.052 7.931 1.00 0.00 N ATOM 2930 NH2 ARG A 187 -7.488 -24.889 6.713 1.00 0.00 N ATOM 0 H ARG A 187 -10.201 -19.160 3.122 1.00 0.00 H new ATOM 0 HA ARG A 187 -7.878 -18.628 4.768 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -9.096 -21.090 3.523 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -7.609 -21.106 4.450 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -8.762 -20.322 6.433 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -10.243 -20.075 5.531 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -10.293 -22.170 6.823 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -10.456 -22.455 5.102 1.00 0.00 H new ATOM 0 HE ARG A 187 -7.918 -22.985 5.193 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -9.968 -23.357 8.059 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -9.091 -24.780 8.631 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -6.873 -24.846 5.901 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -7.352 -25.614 7.418 1.00 0.00 H new ATOM 2944 N GLU A 188 -6.020 -19.331 3.097 1.00 0.00 N ATOM 2945 CA GLU A 188 -4.946 -19.412 2.118 1.00 0.00 C ATOM 2946 C GLU A 188 -5.265 -20.415 1.004 1.00 0.00 C ATOM 2947 O GLU A 188 -4.964 -20.158 -0.168 1.00 0.00 O ATOM 2948 CB GLU A 188 -3.628 -19.751 2.794 1.00 0.00 C ATOM 2949 CG GLU A 188 -3.682 -20.946 3.720 1.00 0.00 C ATOM 2950 CD GLU A 188 -2.339 -21.287 4.260 1.00 0.00 C ATOM 2951 OE1 GLU A 188 -1.616 -22.068 3.613 1.00 0.00 O ATOM 2952 OE2 GLU A 188 -1.962 -20.770 5.319 1.00 0.00 O ATOM 0 H GLU A 188 -5.706 -19.448 4.060 1.00 0.00 H new ATOM 0 HA GLU A 188 -4.852 -18.431 1.652 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -2.878 -19.938 2.025 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -3.293 -18.883 3.362 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -4.363 -20.736 4.545 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -4.087 -21.804 3.183 1.00 0.00 H new ATOM 2959 N ASP A 189 -5.945 -21.494 1.400 1.00 0.00 N ATOM 2960 CA ASP A 189 -6.426 -22.583 0.544 1.00 0.00 C ATOM 2961 C ASP A 189 -7.104 -22.045 -0.708 1.00 0.00 C ATOM 2962 O ASP A 189 -6.768 -22.419 -1.836 1.00 0.00 O ATOM 2963 CB ASP A 189 -7.513 -23.375 1.297 1.00 0.00 C ATOM 2964 CG ASP A 189 -7.102 -23.977 2.618 1.00 0.00 C ATOM 2965 OD1 ASP A 189 -6.966 -23.238 3.614 1.00 0.00 O ATOM 2966 OD2 ASP A 189 -6.994 -25.211 2.703 1.00 0.00 O ATOM 0 H ASP A 189 -6.188 -21.640 2.380 1.00 0.00 H new ATOM 0 HA ASP A 189 -5.562 -23.194 0.282 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -8.361 -22.713 1.471 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -7.863 -24.178 0.648 1.00 0.00 H new ATOM 2971 N VAL A 190 -8.037 -21.132 -0.476 1.00 0.00 N ATOM 2972 CA VAL A 190 -8.912 -20.596 -1.502 1.00 0.00 C ATOM 2973 C VAL A 190 -8.130 -19.813 -2.555 1.00 0.00 C ATOM 2974 O VAL A 190 -8.202 -20.116 -3.754 1.00 0.00 O ATOM 2975 CB VAL A 190 -10.021 -19.701 -0.872 1.00 0.00 C ATOM 2976 CG1 VAL A 190 -11.024 -19.234 -1.913 1.00 0.00 C ATOM 2977 CG2 VAL A 190 -10.739 -20.434 0.253 1.00 0.00 C ATOM 0 H VAL A 190 -8.208 -20.738 0.449 1.00 0.00 H new ATOM 0 HA VAL A 190 -9.387 -21.442 -1.999 1.00 0.00 H new ATOM 0 HB VAL A 190 -9.527 -18.821 -0.460 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -11.782 -18.613 -1.435 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -10.510 -18.654 -2.679 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -11.502 -20.100 -2.372 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -11.508 -19.788 0.676 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -11.202 -21.339 -0.140 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -10.022 -20.701 1.029 1.00 0.00 H new ATOM 2987 N HIS A 191 -7.329 -18.843 -2.114 1.00 0.00 N ATOM 2988 CA HIS A 191 -6.606 -18.028 -3.089 1.00 0.00 C ATOM 2989 C HIS A 191 -5.483 -18.813 -3.740 1.00 0.00 C ATOM 2990 O HIS A 191 -5.131 -18.523 -4.844 1.00 0.00 O ATOM 2991 CB HIS A 191 -6.097 -16.651 -2.559 1.00 0.00 C ATOM 2992 CG HIS A 191 -4.892 -16.690 -1.667 1.00 0.00 C ATOM 2993 ND1 HIS A 191 -3.615 -16.460 -2.123 1.00 0.00 N ATOM 2994 CD2 HIS A 191 -4.776 -16.936 -0.355 1.00 0.00 C ATOM 2995 CE1 HIS A 191 -2.771 -16.570 -1.122 1.00 0.00 C ATOM 2996 NE2 HIS A 191 -3.445 -16.860 -0.041 1.00 0.00 N ATOM 0 H HIS A 191 -7.168 -18.609 -1.134 1.00 0.00 H new ATOM 0 HA HIS A 191 -7.352 -17.777 -3.842 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -5.869 -16.017 -3.416 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -6.911 -16.171 -2.015 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -3.363 -16.239 -3.086 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -5.583 -17.154 0.329 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -1.700 -16.442 -1.183 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -3.045 -17.006 0.886 1.00 0.00 H new ATOM 3005 N ALA A 192 -4.962 -19.845 -3.046 1.00 0.00 N ATOM 3006 CA ALA A 192 -3.888 -20.694 -3.583 1.00 0.00 C ATOM 3007 C ALA A 192 -4.334 -21.373 -4.869 1.00 0.00 C ATOM 3008 O ALA A 192 -3.535 -21.553 -5.806 1.00 0.00 O ATOM 3009 CB ALA A 192 -3.453 -21.732 -2.561 1.00 0.00 C ATOM 0 H ALA A 192 -5.271 -20.108 -2.110 1.00 0.00 H new ATOM 0 HA ALA A 192 -3.034 -20.055 -3.805 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.658 -22.347 -2.983 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -3.087 -21.230 -1.665 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -4.302 -22.365 -2.301 1.00 0.00 H new ATOM 3015 N ALA A 193 -5.611 -21.714 -4.922 1.00 0.00 N ATOM 3016 CA ALA A 193 -6.205 -22.295 -6.106 1.00 0.00 C ATOM 3017 C ALA A 193 -6.312 -21.250 -7.206 1.00 0.00 C ATOM 3018 O ALA A 193 -6.070 -21.533 -8.369 1.00 0.00 O ATOM 3019 CB ALA A 193 -7.568 -22.856 -5.788 1.00 0.00 C ATOM 0 H ALA A 193 -6.261 -21.595 -4.145 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.566 -23.107 -6.453 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -8.002 -23.290 -6.689 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -7.475 -23.627 -5.023 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -8.214 -22.058 -5.422 1.00 0.00 H new ATOM 3025 N PHE A 194 -6.634 -20.025 -6.826 1.00 0.00 N ATOM 3026 CA PHE A 194 -6.761 -18.940 -7.799 1.00 0.00 C ATOM 3027 C PHE A 194 -5.388 -18.536 -8.363 1.00 0.00 C ATOM 3028 O PHE A 194 -5.288 -18.143 -9.532 1.00 0.00 O ATOM 3029 CB PHE A 194 -7.465 -17.715 -7.203 1.00 0.00 C ATOM 3030 CG PHE A 194 -8.832 -17.979 -6.621 1.00 0.00 C ATOM 3031 CD1 PHE A 194 -9.258 -17.268 -5.516 1.00 0.00 C ATOM 3032 CD2 PHE A 194 -9.680 -18.938 -7.165 1.00 0.00 C ATOM 3033 CE1 PHE A 194 -10.495 -17.502 -4.961 1.00 0.00 C ATOM 3034 CE2 PHE A 194 -10.918 -19.174 -6.613 1.00 0.00 C ATOM 3035 CZ PHE A 194 -11.325 -18.456 -5.507 1.00 0.00 C ATOM 0 H PHE A 194 -6.812 -19.753 -5.859 1.00 0.00 H new ATOM 0 HA PHE A 194 -7.378 -19.319 -8.614 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -6.830 -17.295 -6.422 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -7.559 -16.956 -7.980 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -8.612 -16.519 -5.082 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -9.364 -19.503 -8.029 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -10.815 -16.938 -4.097 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -11.570 -19.919 -7.044 1.00 0.00 H new ATOM 0 HZ PHE A 194 -12.295 -18.642 -5.069 1.00 0.00 H new ATOM 3045 N GLU A 195 -4.338 -18.643 -7.517 1.00 0.00 N ATOM 3046 CA GLU A 195 -2.954 -18.332 -7.912 1.00 0.00 C ATOM 3047 C GLU A 195 -2.553 -19.230 -9.079 1.00 0.00 C ATOM 3048 O GLU A 195 -2.087 -18.769 -10.113 1.00 0.00 O ATOM 3049 CB GLU A 195 -1.942 -18.620 -6.776 1.00 0.00 C ATOM 3050 CG GLU A 195 -2.213 -18.013 -5.399 1.00 0.00 C ATOM 3051 CD GLU A 195 -2.249 -16.513 -5.350 1.00 0.00 C ATOM 3052 OE1 GLU A 195 -1.280 -15.864 -5.780 1.00 0.00 O ATOM 3053 OE2 GLU A 195 -3.205 -15.953 -4.780 1.00 0.00 O ATOM 0 H GLU A 195 -4.430 -18.946 -6.547 1.00 0.00 H new ATOM 0 HA GLU A 195 -2.929 -17.273 -8.167 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -1.874 -19.701 -6.656 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -0.963 -18.274 -7.106 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -3.167 -18.394 -5.035 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -1.445 -18.363 -4.709 1.00 0.00 H new ATOM 3060 N GLN A 196 -2.795 -20.524 -8.905 1.00 0.00 N ATOM 3061 CA GLN A 196 -2.390 -21.534 -9.878 1.00 0.00 C ATOM 3062 C GLN A 196 -3.307 -21.552 -11.097 1.00 0.00 C ATOM 3063 O GLN A 196 -2.914 -22.013 -12.166 1.00 0.00 O ATOM 3064 CB GLN A 196 -2.294 -22.921 -9.217 1.00 0.00 C ATOM 3065 CG GLN A 196 -3.599 -23.424 -8.635 1.00 0.00 C ATOM 3066 CD GLN A 196 -3.437 -24.652 -7.787 1.00 0.00 C ATOM 3067 OE1 GLN A 196 -3.513 -25.780 -8.268 1.00 0.00 O ATOM 3068 NE2 GLN A 196 -3.221 -24.446 -6.519 1.00 0.00 N ATOM 0 H GLN A 196 -3.276 -20.903 -8.089 1.00 0.00 H new ATOM 0 HA GLN A 196 -1.397 -21.265 -10.239 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -1.938 -23.639 -9.956 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -1.547 -22.882 -8.424 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -4.050 -22.634 -8.035 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -4.292 -23.641 -9.448 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -3.165 -23.493 -6.159 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -3.108 -25.238 -5.886 1.00 0.00 H new ATOM 3077 N ALA A 197 -4.525 -21.048 -10.929 1.00 0.00 N ATOM 3078 CA ALA A 197 -5.471 -20.943 -12.027 1.00 0.00 C ATOM 3079 C ALA A 197 -5.090 -19.786 -12.941 1.00 0.00 C ATOM 3080 O ALA A 197 -5.398 -19.801 -14.145 1.00 0.00 O ATOM 3081 CB ALA A 197 -6.887 -20.762 -11.504 1.00 0.00 C ATOM 0 H ALA A 197 -4.879 -20.705 -10.036 1.00 0.00 H new ATOM 0 HA ALA A 197 -5.436 -21.869 -12.601 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -7.578 -20.686 -12.344 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.159 -21.618 -10.887 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -6.941 -19.852 -10.906 1.00 0.00 H new ATOM 3087 N GLY A 198 -4.417 -18.795 -12.361 1.00 0.00 N ATOM 3088 CA GLY A 198 -3.964 -17.643 -13.105 1.00 0.00 C ATOM 3089 C GLY A 198 -5.108 -16.761 -13.529 1.00 0.00 C ATOM 3090 O GLY A 198 -5.185 -16.350 -14.681 1.00 0.00 O ATOM 0 H GLY A 198 -4.176 -18.776 -11.370 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -3.269 -17.067 -12.494 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -3.415 -17.974 -13.987 1.00 0.00 H new ATOM 3094 N LEU A 199 -6.005 -16.481 -12.608 1.00 0.00 N ATOM 3095 CA LEU A 199 -7.167 -15.660 -12.911 1.00 0.00 C ATOM 3096 C LEU A 199 -6.787 -14.166 -12.932 1.00 0.00 C ATOM 3097 O LEU A 199 -5.718 -13.790 -12.419 1.00 0.00 O ATOM 3098 CB LEU A 199 -8.306 -15.955 -11.926 1.00 0.00 C ATOM 3099 CG LEU A 199 -8.833 -17.411 -11.903 1.00 0.00 C ATOM 3100 CD1 LEU A 199 -9.872 -17.593 -10.813 1.00 0.00 C ATOM 3101 CD2 LEU A 199 -9.424 -17.810 -13.251 1.00 0.00 C ATOM 0 H LEU A 199 -5.956 -16.807 -11.643 1.00 0.00 H new ATOM 0 HA LEU A 199 -7.528 -15.913 -13.908 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -7.966 -15.698 -10.923 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -9.140 -15.293 -12.159 1.00 0.00 H new ATOM 0 HG LEU A 199 -7.982 -18.060 -11.694 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -10.227 -18.624 -10.817 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -9.427 -17.366 -9.844 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -10.710 -16.920 -10.993 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -9.785 -18.837 -13.200 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -10.253 -17.146 -13.496 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -8.657 -17.732 -14.022 1.00 0.00 H new ATOM 3113 N THR A 200 -7.678 -13.350 -13.499 1.00 0.00 N ATOM 3114 CA THR A 200 -7.473 -11.912 -13.780 1.00 0.00 C ATOM 3115 C THR A 200 -6.798 -11.065 -12.672 1.00 0.00 C ATOM 3116 O THR A 200 -5.589 -10.810 -12.740 1.00 0.00 O ATOM 3117 CB THR A 200 -8.779 -11.238 -14.270 1.00 0.00 C ATOM 3118 OG1 THR A 200 -9.900 -11.719 -13.498 1.00 0.00 O ATOM 3119 CG2 THR A 200 -9.015 -11.505 -15.749 1.00 0.00 C ATOM 0 H THR A 200 -8.600 -13.677 -13.789 1.00 0.00 H new ATOM 0 HA THR A 200 -6.732 -11.925 -14.579 1.00 0.00 H new ATOM 0 HB THR A 200 -8.678 -10.162 -14.132 1.00 0.00 H new ATOM 0 HG1 THR A 200 -10.213 -12.569 -13.871 1.00 0.00 H new ATOM 0 HG21 THR A 200 -9.939 -11.019 -16.064 1.00 0.00 H new ATOM 0 HG22 THR A 200 -8.181 -11.108 -16.328 1.00 0.00 H new ATOM 0 HG23 THR A 200 -9.095 -12.579 -15.917 1.00 0.00 H new ATOM 3127 N GLY A 201 -7.542 -10.628 -11.679 1.00 0.00 N ATOM 3128 CA GLY A 201 -6.944 -9.780 -10.675 1.00 0.00 C ATOM 3129 C GLY A 201 -7.633 -9.862 -9.353 1.00 0.00 C ATOM 3130 O GLY A 201 -8.859 -9.833 -9.285 1.00 0.00 O ATOM 0 H GLY A 201 -8.531 -10.838 -11.547 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -5.897 -10.057 -10.550 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -6.961 -8.747 -11.023 1.00 0.00 H new ATOM 3134 N PHE A 202 -6.856 -9.942 -8.293 1.00 0.00 N ATOM 3135 CA PHE A 202 -7.392 -10.053 -6.947 1.00 0.00 C ATOM 3136 C PHE A 202 -6.643 -9.132 -6.036 1.00 0.00 C ATOM 3137 O PHE A 202 -5.552 -8.670 -6.373 1.00 0.00 O ATOM 3138 CB PHE A 202 -7.230 -11.475 -6.389 1.00 0.00 C ATOM 3139 CG PHE A 202 -7.810 -12.543 -7.236 1.00 0.00 C ATOM 3140 CD1 PHE A 202 -9.171 -12.661 -7.373 1.00 0.00 C ATOM 3141 CD2 PHE A 202 -6.991 -13.437 -7.892 1.00 0.00 C ATOM 3142 CE1 PHE A 202 -9.708 -13.645 -8.147 1.00 0.00 C ATOM 3143 CE2 PHE A 202 -7.523 -14.428 -8.672 1.00 0.00 C ATOM 3144 CZ PHE A 202 -8.890 -14.531 -8.800 1.00 0.00 C ATOM 0 H PHE A 202 -5.837 -9.932 -8.337 1.00 0.00 H new ATOM 0 HA PHE A 202 -8.451 -9.799 -6.997 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -6.168 -11.677 -6.250 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -7.694 -11.519 -5.404 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -9.822 -11.967 -6.862 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -5.919 -13.355 -7.789 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -10.780 -13.728 -8.247 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -6.875 -15.124 -9.183 1.00 0.00 H new ATOM 0 HZ PHE A 202 -9.318 -15.309 -9.414 1.00 0.00 H new ATOM 3154 N LYS A 203 -7.221 -8.860 -4.903 1.00 0.00 N ATOM 3155 CA LYS A 203 -6.571 -8.126 -3.861 1.00 0.00 C ATOM 3156 C LYS A 203 -6.754 -8.901 -2.586 1.00 0.00 C ATOM 3157 O LYS A 203 -7.880 -9.192 -2.186 1.00 0.00 O ATOM 3158 CB LYS A 203 -7.114 -6.699 -3.711 1.00 0.00 C ATOM 3159 CG LYS A 203 -6.866 -5.797 -4.918 1.00 0.00 C ATOM 3160 CD LYS A 203 -7.224 -4.343 -4.630 1.00 0.00 C ATOM 3161 CE LYS A 203 -8.693 -4.167 -4.300 1.00 0.00 C ATOM 3162 NZ LYS A 203 -9.026 -2.757 -3.969 1.00 0.00 N ATOM 0 H LYS A 203 -8.173 -9.147 -4.675 1.00 0.00 H new ATOM 0 HA LYS A 203 -5.515 -8.014 -4.108 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -8.187 -6.750 -3.526 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -6.660 -6.242 -2.832 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -5.817 -5.861 -5.209 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -7.454 -6.154 -5.764 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -6.621 -3.981 -3.797 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -6.972 -3.731 -5.496 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -9.296 -4.492 -5.148 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -8.954 -4.808 -3.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -10.005 -2.555 -4.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -8.929 -2.609 -2.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -8.378 -2.119 -4.474 1.00 0.00 H new ATOM 3176 N VAL A 204 -5.674 -9.249 -1.977 1.00 0.00 N ATOM 3177 CA VAL A 204 -5.692 -10.059 -0.775 1.00 0.00 C ATOM 3178 C VAL A 204 -4.869 -9.404 0.302 1.00 0.00 C ATOM 3179 O VAL A 204 -3.761 -8.919 0.054 1.00 0.00 O ATOM 3180 CB VAL A 204 -5.235 -11.551 -1.005 1.00 0.00 C ATOM 3181 CG1 VAL A 204 -6.253 -12.314 -1.846 1.00 0.00 C ATOM 3182 CG2 VAL A 204 -3.855 -11.627 -1.662 1.00 0.00 C ATOM 0 H VAL A 204 -4.739 -8.986 -2.289 1.00 0.00 H new ATOM 0 HA VAL A 204 -6.733 -10.118 -0.457 1.00 0.00 H new ATOM 0 HB VAL A 204 -5.170 -12.017 -0.022 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -5.912 -13.339 -1.988 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -7.216 -12.320 -1.335 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -6.360 -11.829 -2.816 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -3.576 -12.671 -1.803 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -3.884 -11.125 -2.629 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -3.120 -11.139 -1.022 1.00 0.00 H new ATOM 3192 N TYR A 205 -5.420 -9.348 1.477 1.00 0.00 N ATOM 3193 CA TYR A 205 -4.774 -8.695 2.592 1.00 0.00 C ATOM 3194 C TYR A 205 -4.712 -9.656 3.739 1.00 0.00 C ATOM 3195 O TYR A 205 -5.703 -10.313 4.025 1.00 0.00 O ATOM 3196 CB TYR A 205 -5.583 -7.455 3.002 1.00 0.00 C ATOM 3197 CG TYR A 205 -5.824 -6.495 1.861 1.00 0.00 C ATOM 3198 CD1 TYR A 205 -7.013 -6.524 1.140 1.00 0.00 C ATOM 3199 CD2 TYR A 205 -4.850 -5.600 1.479 1.00 0.00 C ATOM 3200 CE1 TYR A 205 -7.209 -5.690 0.073 1.00 0.00 C ATOM 3201 CE2 TYR A 205 -5.045 -4.751 0.419 1.00 0.00 C ATOM 3202 CZ TYR A 205 -6.223 -4.804 -0.283 1.00 0.00 C ATOM 3203 OH TYR A 205 -6.408 -3.982 -1.363 1.00 0.00 O ATOM 0 H TYR A 205 -6.330 -9.752 1.697 1.00 0.00 H new ATOM 0 HA TYR A 205 -3.767 -8.386 2.310 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -6.543 -7.774 3.408 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -5.056 -6.934 3.801 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -7.793 -7.214 1.426 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -3.917 -5.566 2.023 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -8.133 -5.729 -0.485 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -4.277 -4.046 0.139 1.00 0.00 H new ATOM 0 HH TYR A 205 -7.272 -3.526 -1.283 1.00 0.00 H new ATOM 3213 N GLU A 206 -3.564 -9.781 4.365 1.00 0.00 N ATOM 3214 CA GLU A 206 -3.422 -10.669 5.501 1.00 0.00 C ATOM 3215 C GLU A 206 -4.233 -10.141 6.669 1.00 0.00 C ATOM 3216 O GLU A 206 -3.951 -9.070 7.188 1.00 0.00 O ATOM 3217 CB GLU A 206 -1.951 -10.857 5.878 1.00 0.00 C ATOM 3218 CG GLU A 206 -1.737 -11.688 7.129 1.00 0.00 C ATOM 3219 CD GLU A 206 -0.289 -11.968 7.396 1.00 0.00 C ATOM 3220 OE1 GLU A 206 0.413 -11.085 7.902 1.00 0.00 O ATOM 3221 OE2 GLU A 206 0.171 -13.088 7.102 1.00 0.00 O ATOM 0 H GLU A 206 -2.714 -9.280 4.108 1.00 0.00 H new ATOM 0 HA GLU A 206 -3.807 -11.652 5.229 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -1.431 -11.331 5.046 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -1.495 -9.877 6.022 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -2.166 -11.166 7.985 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -2.273 -12.632 7.030 1.00 0.00 H new ATOM 3228 N ALA A 207 -5.247 -10.907 7.051 1.00 0.00 N ATOM 3229 CA ALA A 207 -6.193 -10.525 8.085 1.00 0.00 C ATOM 3230 C ALA A 207 -5.573 -10.544 9.461 1.00 0.00 C ATOM 3231 O ALA A 207 -5.979 -9.790 10.338 1.00 0.00 O ATOM 3232 CB ALA A 207 -7.383 -11.451 8.057 1.00 0.00 C ATOM 0 H ALA A 207 -5.436 -11.823 6.644 1.00 0.00 H new ATOM 0 HA ALA A 207 -6.507 -9.502 7.877 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -8.089 -11.160 8.835 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -7.869 -11.389 7.084 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -7.052 -12.475 8.233 1.00 0.00 H new ATOM 3238 N GLU A 208 -4.590 -11.401 9.641 1.00 0.00 N ATOM 3239 CA GLU A 208 -3.925 -11.554 10.917 1.00 0.00 C ATOM 3240 C GLU A 208 -3.049 -10.337 11.206 1.00 0.00 C ATOM 3241 O GLU A 208 -1.892 -10.254 10.771 1.00 0.00 O ATOM 3242 CB GLU A 208 -3.118 -12.848 10.942 1.00 0.00 C ATOM 3243 CG GLU A 208 -3.961 -14.084 10.674 1.00 0.00 C ATOM 3244 CD GLU A 208 -3.168 -15.353 10.719 1.00 0.00 C ATOM 3245 OE1 GLU A 208 -3.042 -15.943 11.804 1.00 0.00 O ATOM 3246 OE2 GLU A 208 -2.648 -15.782 9.671 1.00 0.00 O ATOM 0 H GLU A 208 -4.230 -12.011 8.907 1.00 0.00 H new ATOM 0 HA GLU A 208 -4.675 -11.617 11.705 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -2.325 -12.788 10.197 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -2.635 -12.949 11.914 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -4.763 -14.137 11.410 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -4.432 -13.991 9.695 1.00 0.00 H new ATOM 3253 N GLY A 209 -3.642 -9.364 11.868 1.00 0.00 N ATOM 3254 CA GLY A 209 -2.941 -8.153 12.179 1.00 0.00 C ATOM 3255 C GLY A 209 -2.932 -7.218 10.990 1.00 0.00 C ATOM 3256 O GLY A 209 -1.930 -6.558 10.731 1.00 0.00 O ATOM 0 H GLY A 209 -4.607 -9.396 12.197 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.413 -7.662 13.030 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -1.917 -8.385 12.473 1.00 0.00 H new ATOM 3260 N TRP A 210 -4.036 -7.235 10.232 1.00 0.00 N ATOM 3261 CA TRP A 210 -4.221 -6.393 9.042 1.00 0.00 C ATOM 3262 C TRP A 210 -4.133 -4.908 9.424 1.00 0.00 C ATOM 3263 O TRP A 210 -5.062 -4.344 9.979 1.00 0.00 O ATOM 3264 CB TRP A 210 -5.587 -6.723 8.411 1.00 0.00 C ATOM 3265 CG TRP A 210 -5.922 -5.999 7.138 1.00 0.00 C ATOM 3266 CD1 TRP A 210 -5.060 -5.548 6.184 1.00 0.00 C ATOM 3267 CD2 TRP A 210 -7.234 -5.685 6.665 1.00 0.00 C ATOM 3268 NE1 TRP A 210 -5.757 -4.957 5.166 1.00 0.00 N ATOM 3269 CE2 TRP A 210 -7.089 -5.028 5.437 1.00 0.00 C ATOM 3270 CE3 TRP A 210 -8.516 -5.893 7.166 1.00 0.00 C ATOM 3271 CZ2 TRP A 210 -8.176 -4.572 4.702 1.00 0.00 C ATOM 3272 CZ3 TRP A 210 -9.594 -5.439 6.435 1.00 0.00 C ATOM 3273 CH2 TRP A 210 -9.417 -4.787 5.218 1.00 0.00 C ATOM 0 H TRP A 210 -4.834 -7.839 10.429 1.00 0.00 H new ATOM 0 HA TRP A 210 -3.434 -6.594 8.316 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -5.624 -7.795 8.216 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -6.364 -6.505 9.144 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -3.985 -5.643 6.225 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -5.344 -4.531 4.336 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -8.664 -6.400 8.108 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -8.042 -4.066 3.757 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -10.594 -5.592 6.814 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -10.283 -4.444 4.671 1.00 0.00 H new ATOM 3284 N ASP A 211 -2.981 -4.337 9.204 1.00 0.00 N ATOM 3285 CA ASP A 211 -2.716 -2.969 9.570 1.00 0.00 C ATOM 3286 C ASP A 211 -2.725 -1.999 8.382 1.00 0.00 C ATOM 3287 O ASP A 211 -2.173 -2.297 7.310 1.00 0.00 O ATOM 3288 CB ASP A 211 -1.387 -2.863 10.339 1.00 0.00 C ATOM 3289 CG ASP A 211 -0.139 -3.013 9.482 1.00 0.00 C ATOM 3290 OD1 ASP A 211 0.613 -2.020 9.340 1.00 0.00 O ATOM 3291 OD2 ASP A 211 0.118 -4.115 8.937 1.00 0.00 O ATOM 0 H ASP A 211 -2.192 -4.810 8.762 1.00 0.00 H new ATOM 0 HA ASP A 211 -3.539 -2.666 10.217 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -1.351 -1.897 10.842 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -1.371 -3.628 11.116 1.00 0.00 H new ATOM 3296 N GLY A 212 -3.433 -0.892 8.563 1.00 0.00 N ATOM 3297 CA GLY A 212 -3.347 0.306 7.702 1.00 0.00 C ATOM 3298 C GLY A 212 -3.877 0.218 6.271 1.00 0.00 C ATOM 3299 O GLY A 212 -3.964 1.245 5.590 1.00 0.00 O ATOM 0 H GLY A 212 -4.101 -0.788 9.326 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -3.881 1.113 8.204 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -2.299 0.601 7.649 1.00 0.00 H new ATOM 3303 N LEU A 213 -4.216 -0.947 5.809 1.00 0.00 N ATOM 3304 CA LEU A 213 -4.651 -1.104 4.441 1.00 0.00 C ATOM 3305 C LEU A 213 -6.153 -1.056 4.295 1.00 0.00 C ATOM 3306 O LEU A 213 -6.881 -1.634 5.098 1.00 0.00 O ATOM 3307 CB LEU A 213 -4.089 -2.388 3.839 1.00 0.00 C ATOM 3308 CG LEU A 213 -2.572 -2.449 3.687 1.00 0.00 C ATOM 3309 CD1 LEU A 213 -2.144 -3.802 3.149 1.00 0.00 C ATOM 3310 CD2 LEU A 213 -2.089 -1.336 2.768 1.00 0.00 C ATOM 0 H LEU A 213 -4.202 -1.809 6.355 1.00 0.00 H new ATOM 0 HA LEU A 213 -4.256 -0.252 3.887 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -4.406 -3.226 4.460 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -4.539 -2.532 2.857 1.00 0.00 H new ATOM 0 HG LEU A 213 -2.120 -2.311 4.669 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -1.059 -3.826 3.047 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -2.462 -4.585 3.838 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -2.604 -3.968 2.175 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -1.005 -1.391 2.668 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -2.550 -1.449 1.787 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -2.366 -0.370 3.190 1.00 0.00 H new ATOM 3322 N GLU A 214 -6.594 -0.334 3.303 1.00 0.00 N ATOM 3323 CA GLU A 214 -7.978 -0.296 2.923 1.00 0.00 C ATOM 3324 C GLU A 214 -8.184 -1.367 1.851 1.00 0.00 C ATOM 3325 O GLU A 214 -7.350 -1.509 0.944 1.00 0.00 O ATOM 3326 CB GLU A 214 -8.373 1.100 2.403 1.00 0.00 C ATOM 3327 CG GLU A 214 -9.841 1.231 1.973 1.00 0.00 C ATOM 3328 CD GLU A 214 -10.840 1.053 3.108 1.00 0.00 C ATOM 3329 OE1 GLU A 214 -11.535 2.041 3.468 1.00 0.00 O ATOM 3330 OE2 GLU A 214 -10.976 -0.057 3.636 1.00 0.00 O ATOM 0 H GLU A 214 -5.992 0.254 2.727 1.00 0.00 H new ATOM 0 HA GLU A 214 -8.616 -0.495 3.784 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -8.170 1.834 3.182 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -7.736 1.351 1.555 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -9.990 2.212 1.523 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -10.049 0.491 1.201 1.00 0.00 H new ATOM 3337 N LEU A 215 -9.221 -2.151 2.008 1.00 0.00 N ATOM 3338 CA LEU A 215 -9.517 -3.252 1.114 1.00 0.00 C ATOM 3339 C LEU A 215 -9.791 -2.839 -0.357 1.00 0.00 C ATOM 3340 O LEU A 215 -10.887 -2.378 -0.690 1.00 0.00 O ATOM 3341 CB LEU A 215 -10.559 -4.239 1.724 1.00 0.00 C ATOM 3342 CG LEU A 215 -11.768 -3.678 2.517 1.00 0.00 C ATOM 3343 CD1 LEU A 215 -12.721 -2.894 1.641 1.00 0.00 C ATOM 3344 CD2 LEU A 215 -12.511 -4.809 3.209 1.00 0.00 C ATOM 3345 OXT LEU A 215 -8.885 -2.985 -1.199 1.00 0.00 O ATOM 0 H LEU A 215 -9.894 -2.045 2.768 1.00 0.00 H new ATOM 0 HA LEU A 215 -8.591 -3.820 1.026 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -10.955 -4.842 0.907 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -10.019 -4.916 2.386 1.00 0.00 H new ATOM 0 HG LEU A 215 -11.370 -2.989 3.262 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -13.549 -2.524 2.245 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -12.194 -2.052 1.193 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -13.107 -3.541 0.854 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -13.358 -4.403 3.763 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -12.871 -5.518 2.463 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -11.838 -5.319 3.898 1.00 0.00 H new TER 3357 LEU A 215