USER MOD reduce.3.24.130724 H: found=0, std=0, add=1394, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1392 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 92 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 60 SER OG : rot -142:sc= -0.0157 USER MOD Set 2.2: A 62 LYS NZ :NH3+ 155:sc= -0.0361 (180deg=-0.517) USER MOD Set 3.1: A 20 MET CE :methyl 170:sc= -0.909 (180deg=-0.995) USER MOD Set 3.2: A 28 GLN : amide:sc= -0.0124 X(o=-0.92,f=-1) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 61:sc= 0.0432 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 25:sc= 1.18 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0156) USER MOD Single : A 19 LYS NZ :NH3+ -131:sc= 0 (180deg=-0.45) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 117:sc= 0.533 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 65:sc= 0.755 USER MOD Single : A 30 CYS SG : rot 86:sc= 0.251 USER MOD Single : A 34 HIS :FLIP no HD1:sc= -0.101 F(o=-0.98,f=-0.1) USER MOD Single : A 35 LYS NZ :NH3+ 161:sc= -0.0229 (180deg=-0.733) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 HIS :FLIP no HD1:sc= -0.274 F(o=-1.9,f=-0.27) USER MOD Single : A 42 SER OG : rot 47:sc= 0.342 USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ -140:sc= -0.465 (180deg=-1.24) USER MOD Single : A 52 CYS SG : rot 87:sc= -0.333 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl 177:sc= -5.19! (180deg=-5.59!) USER MOD Single : A 64 LYS NZ :NH3+ -127:sc= -0.0293 (180deg=-2.1!) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0288) USER MOD Single : A 78 TYR OH : rot 167:sc= 1.18 USER MOD Single : A 82 MET CE :methyl -123:sc= -0.0777 (180deg=-0.593) USER MOD Single : A 83 LYS NZ :NH3+ -155:sc= -0.541 (180deg=-1.51!) USER MOD Single : A 84 THR OG1 : rot -34:sc= 0.504 USER MOD Single : A 85 TYR OH : rot -30:sc= -0.283 USER MOD Single : A 89 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.101) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN : amide:sc= -0.0454 K(o=-0.045,f=-1.6!) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 113 CYS SG : rot -34:sc= -0.722 USER MOD Single : A 114 SER OG : rot -28:sc= 0.159 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -123:sc= 0 (180deg=-0.592) USER MOD Single : A 121 LYS NZ :NH3+ -171:sc= -0.0316 (180deg=-0.157) USER MOD Single : A 124 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0263) USER MOD Single : A 139 MET CE :methyl -135:sc= 0 (180deg=-0.0847) USER MOD Single : A 141 ASN : amide:sc=-0.00413 X(o=-0.0041,f=-0.15) USER MOD Single : A 142 ASN : amide:sc= -0.108 X(o=-0.11,f=-0.39) USER MOD Single : A 143 THR OG1 : rot -155:sc= 1.03 USER MOD Single : A 148 LYS NZ :NH3+ -130:sc= 0.733 (180deg=-0.601) USER MOD Single : A 149 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 151 TYR OH : rot 15:sc= 0.041 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00241) USER MOD Single : A 161 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0213) USER MOD Single : A 162 TYR OH : rot 180:sc= -0.0152 USER MOD Single : A 164 LYS NZ :NH3+ -107:sc= -1.55! (180deg=-4.05!) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -41.278 -8.542 1.683 1.00 0.00 N ATOM 2 CA GLY A 1 -40.022 -8.513 0.955 1.00 0.00 C ATOM 3 C GLY A 1 -39.218 -9.785 1.137 1.00 0.00 C ATOM 4 O GLY A 1 -39.691 -10.877 0.824 1.00 0.00 O ATOM 0 H1 GLY A 1 -41.791 -7.651 1.527 1.00 0.00 H new ATOM 0 H2 GLY A 1 -41.856 -9.338 1.346 1.00 0.00 H new ATOM 0 H3 GLY A 1 -41.088 -8.658 2.699 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -40.224 -8.363 -0.106 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -39.430 -7.661 1.291 1.00 0.00 H new ATOM 8 N SER A 2 -37.997 -9.644 1.643 1.00 0.00 N ATOM 9 CA SER A 2 -37.122 -10.790 1.861 1.00 0.00 C ATOM 10 C SER A 2 -37.019 -11.642 0.599 1.00 0.00 C ATOM 11 O SER A 2 -37.054 -12.871 0.662 1.00 0.00 O ATOM 12 CB SER A 2 -37.640 -11.640 3.022 1.00 0.00 C ATOM 13 OG SER A 2 -37.354 -11.029 4.269 1.00 0.00 O ATOM 0 H SER A 2 -37.591 -8.747 1.910 1.00 0.00 H new ATOM 0 HA SER A 2 -36.129 -10.416 2.109 1.00 0.00 H new ATOM 0 HB2 SER A 2 -38.716 -11.782 2.921 1.00 0.00 H new ATOM 0 HB3 SER A 2 -37.183 -12.629 2.985 1.00 0.00 H new ATOM 0 HG SER A 2 -37.697 -11.591 4.995 1.00 0.00 H new ATOM 19 N SER A 3 -36.892 -10.979 -0.546 1.00 0.00 N ATOM 20 CA SER A 3 -36.787 -11.674 -1.824 1.00 0.00 C ATOM 21 C SER A 3 -35.530 -11.244 -2.574 1.00 0.00 C ATOM 22 O SER A 3 -34.988 -10.166 -2.334 1.00 0.00 O ATOM 23 CB SER A 3 -38.025 -11.399 -2.680 1.00 0.00 C ATOM 24 OG SER A 3 -39.161 -12.070 -2.164 1.00 0.00 O ATOM 0 H SER A 3 -36.859 -9.962 -0.615 1.00 0.00 H new ATOM 0 HA SER A 3 -36.722 -12.744 -1.625 1.00 0.00 H new ATOM 0 HB2 SER A 3 -38.217 -10.327 -2.714 1.00 0.00 H new ATOM 0 HB3 SER A 3 -37.842 -11.723 -3.705 1.00 0.00 H new ATOM 0 HG SER A 3 -39.345 -11.751 -1.256 1.00 0.00 H new ATOM 30 N GLY A 4 -35.072 -12.097 -3.486 1.00 0.00 N ATOM 31 CA GLY A 4 -33.883 -11.789 -4.258 1.00 0.00 C ATOM 32 C GLY A 4 -34.200 -11.040 -5.537 1.00 0.00 C ATOM 33 O GLY A 4 -33.850 -11.487 -6.629 1.00 0.00 O ATOM 0 H GLY A 4 -35.503 -12.995 -3.703 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -33.203 -11.192 -3.650 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -33.362 -12.715 -4.502 1.00 0.00 H new ATOM 37 N SER A 5 -34.865 -9.897 -5.402 1.00 0.00 N ATOM 38 CA SER A 5 -35.234 -9.087 -6.557 1.00 0.00 C ATOM 39 C SER A 5 -35.389 -7.620 -6.164 1.00 0.00 C ATOM 40 O SER A 5 -35.676 -7.302 -5.011 1.00 0.00 O ATOM 41 CB SER A 5 -36.537 -9.602 -7.173 1.00 0.00 C ATOM 42 OG SER A 5 -36.621 -9.262 -8.546 1.00 0.00 O ATOM 0 H SER A 5 -35.159 -9.511 -4.505 1.00 0.00 H new ATOM 0 HA SER A 5 -34.436 -9.166 -7.295 1.00 0.00 H new ATOM 0 HB2 SER A 5 -36.594 -10.685 -7.059 1.00 0.00 H new ATOM 0 HB3 SER A 5 -37.388 -9.180 -6.638 1.00 0.00 H new ATOM 0 HG SER A 5 -37.461 -9.604 -8.917 1.00 0.00 H new ATOM 48 N SER A 6 -35.196 -6.731 -7.134 1.00 0.00 N ATOM 49 CA SER A 6 -35.310 -5.298 -6.890 1.00 0.00 C ATOM 50 C SER A 6 -35.443 -4.533 -8.203 1.00 0.00 C ATOM 51 O SER A 6 -35.234 -5.087 -9.282 1.00 0.00 O ATOM 52 CB SER A 6 -34.093 -4.793 -6.113 1.00 0.00 C ATOM 53 OG SER A 6 -34.249 -5.014 -4.722 1.00 0.00 O ATOM 0 H SER A 6 -34.960 -6.978 -8.095 1.00 0.00 H new ATOM 0 HA SER A 6 -36.208 -5.125 -6.296 1.00 0.00 H new ATOM 0 HB2 SER A 6 -33.195 -5.300 -6.467 1.00 0.00 H new ATOM 0 HB3 SER A 6 -33.953 -3.729 -6.302 1.00 0.00 H new ATOM 0 HG SER A 6 -34.870 -5.758 -4.577 1.00 0.00 H new ATOM 59 N GLY A 7 -35.791 -3.254 -8.103 1.00 0.00 N ATOM 60 CA GLY A 7 -35.946 -2.432 -9.289 1.00 0.00 C ATOM 61 C GLY A 7 -34.644 -1.789 -9.723 1.00 0.00 C ATOM 62 O GLY A 7 -33.600 -2.440 -9.745 1.00 0.00 O ATOM 0 H GLY A 7 -35.968 -2.772 -7.222 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -36.334 -3.044 -10.103 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -36.685 -1.654 -9.094 1.00 0.00 H new ATOM 66 N MET A 8 -34.705 -0.508 -10.071 1.00 0.00 N ATOM 67 CA MET A 8 -33.521 0.223 -10.507 1.00 0.00 C ATOM 68 C MET A 8 -32.859 0.936 -9.332 1.00 0.00 C ATOM 69 O MET A 8 -33.247 2.045 -8.969 1.00 0.00 O ATOM 70 CB MET A 8 -33.891 1.236 -11.591 1.00 0.00 C ATOM 71 CG MET A 8 -33.852 0.663 -12.998 1.00 0.00 C ATOM 72 SD MET A 8 -32.170 0.436 -13.609 1.00 0.00 S ATOM 73 CE MET A 8 -32.488 -0.309 -15.206 1.00 0.00 C ATOM 0 H MET A 8 -35.562 0.045 -10.060 1.00 0.00 H new ATOM 0 HA MET A 8 -32.812 -0.495 -10.919 1.00 0.00 H new ATOM 0 HB2 MET A 8 -34.892 1.620 -11.392 1.00 0.00 H new ATOM 0 HB3 MET A 8 -33.207 2.083 -11.534 1.00 0.00 H new ATOM 0 HG2 MET A 8 -34.371 -0.295 -13.010 1.00 0.00 H new ATOM 0 HG3 MET A 8 -34.393 1.327 -13.672 1.00 0.00 H new ATOM 0 HE1 MET A 8 -31.542 -0.510 -15.709 1.00 0.00 H new ATOM 0 HE2 MET A 8 -33.032 -1.244 -15.070 1.00 0.00 H new ATOM 0 HE3 MET A 8 -33.084 0.372 -15.813 1.00 0.00 H new ATOM 83 N GLY A 9 -31.857 0.291 -8.743 1.00 0.00 N ATOM 84 CA GLY A 9 -31.157 0.879 -7.615 1.00 0.00 C ATOM 85 C GLY A 9 -32.105 1.406 -6.556 1.00 0.00 C ATOM 86 O GLY A 9 -33.316 1.195 -6.634 1.00 0.00 O ATOM 0 H GLY A 9 -31.517 -0.628 -9.026 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -30.499 0.132 -7.170 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -30.523 1.692 -7.968 1.00 0.00 H new ATOM 90 N LYS A 10 -31.554 2.093 -5.560 1.00 0.00 N ATOM 91 CA LYS A 10 -32.358 2.651 -4.480 1.00 0.00 C ATOM 92 C LYS A 10 -32.121 4.152 -4.345 1.00 0.00 C ATOM 93 O LYS A 10 -31.014 4.638 -4.574 1.00 0.00 O ATOM 94 CB LYS A 10 -32.030 1.952 -3.158 1.00 0.00 C ATOM 95 CG LYS A 10 -32.680 0.587 -3.016 1.00 0.00 C ATOM 96 CD LYS A 10 -32.819 0.185 -1.557 1.00 0.00 C ATOM 97 CE LYS A 10 -33.940 -0.824 -1.361 1.00 0.00 C ATOM 98 NZ LYS A 10 -35.276 -0.167 -1.316 1.00 0.00 N ATOM 0 H LYS A 10 -30.554 2.276 -5.479 1.00 0.00 H new ATOM 0 HA LYS A 10 -33.408 2.486 -4.721 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -30.949 1.841 -3.073 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -32.351 2.586 -2.332 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -33.663 0.601 -3.486 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -32.084 -0.157 -3.544 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -31.879 -0.241 -1.205 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -33.015 1.070 -0.952 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -33.920 -1.551 -2.173 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -33.775 -1.375 -0.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -36.013 -0.888 -1.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -35.304 0.509 -0.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -35.445 0.338 -2.209 1.00 0.00 H new ATOM 112 N GLY A 11 -33.168 4.881 -3.971 1.00 0.00 N ATOM 113 CA GLY A 11 -33.051 6.319 -3.812 1.00 0.00 C ATOM 114 C GLY A 11 -32.552 7.004 -5.068 1.00 0.00 C ATOM 115 O GLY A 11 -33.337 7.336 -5.956 1.00 0.00 O ATOM 0 H GLY A 11 -34.095 4.502 -3.775 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -34.022 6.731 -3.539 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -32.370 6.536 -2.989 1.00 0.00 H new ATOM 119 N ASP A 12 -31.242 7.216 -5.144 1.00 0.00 N ATOM 120 CA ASP A 12 -30.639 7.866 -6.301 1.00 0.00 C ATOM 121 C ASP A 12 -29.216 7.363 -6.526 1.00 0.00 C ATOM 122 O ASP A 12 -28.301 7.649 -5.753 1.00 0.00 O ATOM 123 CB ASP A 12 -30.633 9.384 -6.115 1.00 0.00 C ATOM 124 CG ASP A 12 -30.192 9.795 -4.723 1.00 0.00 C ATOM 125 OD1 ASP A 12 -31.018 9.709 -3.791 1.00 0.00 O ATOM 126 OD2 ASP A 12 -29.022 10.203 -4.567 1.00 0.00 O ATOM 0 H ASP A 12 -30.578 6.947 -4.418 1.00 0.00 H new ATOM 0 HA ASP A 12 -31.236 7.618 -7.178 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -29.968 9.835 -6.852 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -31.632 9.775 -6.307 1.00 0.00 H new ATOM 131 N PRO A 13 -29.024 6.596 -7.609 1.00 0.00 N ATOM 132 CA PRO A 13 -27.715 6.036 -7.961 1.00 0.00 C ATOM 133 C PRO A 13 -26.733 7.107 -8.424 1.00 0.00 C ATOM 134 O PRO A 13 -25.544 6.840 -8.597 1.00 0.00 O ATOM 135 CB PRO A 13 -28.037 5.074 -9.107 1.00 0.00 C ATOM 136 CG PRO A 13 -29.291 5.608 -9.708 1.00 0.00 C ATOM 137 CD PRO A 13 -30.069 6.215 -8.574 1.00 0.00 C ATOM 0 HA PRO A 13 -27.233 5.558 -7.108 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -27.229 5.044 -9.838 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -28.175 4.056 -8.743 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -29.071 6.353 -10.473 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -29.861 4.814 -10.191 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -30.648 7.079 -8.901 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -30.773 5.503 -8.143 1.00 0.00 H new ATOM 145 N LYS A 14 -27.237 8.320 -8.624 1.00 0.00 N ATOM 146 CA LYS A 14 -26.405 9.432 -9.065 1.00 0.00 C ATOM 147 C LYS A 14 -25.026 9.370 -8.417 1.00 0.00 C ATOM 148 O LYS A 14 -24.015 9.190 -9.097 1.00 0.00 O ATOM 149 CB LYS A 14 -27.078 10.765 -8.730 1.00 0.00 C ATOM 150 CG LYS A 14 -28.272 11.082 -9.614 1.00 0.00 C ATOM 151 CD LYS A 14 -28.504 12.580 -9.722 1.00 0.00 C ATOM 152 CE LYS A 14 -29.160 13.134 -8.467 1.00 0.00 C ATOM 153 NZ LYS A 14 -29.339 14.610 -8.540 1.00 0.00 N ATOM 0 H LYS A 14 -28.219 8.558 -8.487 1.00 0.00 H new ATOM 0 HA LYS A 14 -26.283 9.355 -10.145 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -27.401 10.748 -7.689 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -26.345 11.566 -8.823 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -28.111 10.665 -10.608 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -29.163 10.603 -9.209 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -27.553 13.085 -9.890 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -29.134 12.790 -10.586 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -30.130 12.657 -8.323 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -28.551 12.885 -7.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -29.789 14.949 -7.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -28.412 15.067 -8.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -29.942 14.847 -9.354 1.00 0.00 H new ATOM 167 N LYS A 15 -24.990 9.519 -7.097 1.00 0.00 N ATOM 168 CA LYS A 15 -23.736 9.478 -6.355 1.00 0.00 C ATOM 169 C LYS A 15 -22.766 8.481 -6.982 1.00 0.00 C ATOM 170 O LYS A 15 -23.113 7.334 -7.264 1.00 0.00 O ATOM 171 CB LYS A 15 -23.995 9.103 -4.894 1.00 0.00 C ATOM 172 CG LYS A 15 -22.956 9.651 -3.932 1.00 0.00 C ATOM 173 CD LYS A 15 -23.323 9.356 -2.487 1.00 0.00 C ATOM 174 CE LYS A 15 -24.356 10.341 -1.962 1.00 0.00 C ATOM 175 NZ LYS A 15 -23.746 11.657 -1.626 1.00 0.00 N ATOM 0 H LYS A 15 -25.817 9.669 -6.519 1.00 0.00 H new ATOM 0 HA LYS A 15 -23.287 10.470 -6.395 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -24.978 9.471 -4.602 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -24.022 8.017 -4.806 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -21.983 9.214 -4.158 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -22.862 10.728 -4.072 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -23.714 8.341 -2.410 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -22.428 9.401 -1.867 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -25.136 10.483 -2.710 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -24.836 9.926 -1.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -24.460 12.266 -1.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -22.952 11.514 -0.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -23.400 12.111 -2.495 1.00 0.00 H new ATOM 189 N PRO A 16 -21.520 8.926 -7.203 1.00 0.00 N ATOM 190 CA PRO A 16 -20.474 8.088 -7.797 1.00 0.00 C ATOM 191 C PRO A 16 -20.016 6.979 -6.855 1.00 0.00 C ATOM 192 O PRO A 16 -19.578 7.244 -5.735 1.00 0.00 O ATOM 193 CB PRO A 16 -19.333 9.075 -8.056 1.00 0.00 C ATOM 194 CG PRO A 16 -19.547 10.169 -7.068 1.00 0.00 C ATOM 195 CD PRO A 16 -21.036 10.281 -6.891 1.00 0.00 C ATOM 0 HA PRO A 16 -20.823 7.574 -8.693 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -18.361 8.601 -7.918 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -19.361 9.453 -9.078 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -19.057 9.941 -6.121 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -19.125 11.108 -7.427 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -21.299 10.578 -5.876 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -21.465 11.025 -7.562 1.00 0.00 H new ATOM 203 N ARG A 17 -20.119 5.737 -7.317 1.00 0.00 N ATOM 204 CA ARG A 17 -19.715 4.588 -6.515 1.00 0.00 C ATOM 205 C ARG A 17 -18.204 4.389 -6.573 1.00 0.00 C ATOM 206 O ARG A 17 -17.566 4.685 -7.582 1.00 0.00 O ATOM 207 CB ARG A 17 -20.426 3.325 -7.002 1.00 0.00 C ATOM 208 CG ARG A 17 -21.801 3.124 -6.387 1.00 0.00 C ATOM 209 CD ARG A 17 -22.501 1.907 -6.973 1.00 0.00 C ATOM 210 NE ARG A 17 -22.008 0.660 -6.394 1.00 0.00 N ATOM 211 CZ ARG A 17 -20.938 0.014 -6.844 1.00 0.00 C ATOM 212 NH1 ARG A 17 -20.254 0.494 -7.873 1.00 0.00 N ATOM 213 NH2 ARG A 17 -20.552 -1.115 -6.265 1.00 0.00 N ATOM 0 H ARG A 17 -20.478 5.501 -8.242 1.00 0.00 H new ATOM 0 HA ARG A 17 -19.999 4.780 -5.480 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -20.526 3.370 -8.087 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -19.805 2.458 -6.774 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -21.704 3.005 -5.308 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -22.410 4.012 -6.556 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -23.574 1.988 -6.800 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -22.353 1.889 -8.053 1.00 0.00 H new ATOM 0 HE ARG A 17 -22.513 0.264 -5.601 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -20.549 1.361 -8.321 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -19.433 -0.004 -8.216 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -21.077 -1.488 -5.474 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -19.730 -1.611 -6.611 1.00 0.00 H new ATOM 227 N GLY A 18 -17.636 3.884 -5.481 1.00 0.00 N ATOM 228 CA GLY A 18 -16.204 3.655 -5.428 1.00 0.00 C ATOM 229 C GLY A 18 -15.755 3.103 -4.090 1.00 0.00 C ATOM 230 O GLY A 18 -15.254 1.981 -4.009 1.00 0.00 O ATOM 0 H GLY A 18 -18.142 3.630 -4.633 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -15.921 2.960 -6.218 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -15.682 4.591 -5.625 1.00 0.00 H new ATOM 234 N LYS A 19 -15.932 3.892 -3.036 1.00 0.00 N ATOM 235 CA LYS A 19 -15.541 3.478 -1.694 1.00 0.00 C ATOM 236 C LYS A 19 -15.772 1.983 -1.498 1.00 0.00 C ATOM 237 O LYS A 19 -16.817 1.452 -1.875 1.00 0.00 O ATOM 238 CB LYS A 19 -16.325 4.268 -0.645 1.00 0.00 C ATOM 239 CG LYS A 19 -16.001 5.752 -0.633 1.00 0.00 C ATOM 240 CD LYS A 19 -16.488 6.420 0.642 1.00 0.00 C ATOM 241 CE LYS A 19 -17.956 6.803 0.544 1.00 0.00 C ATOM 242 NZ LYS A 19 -18.849 5.699 0.994 1.00 0.00 N ATOM 0 H LYS A 19 -16.345 4.824 -3.086 1.00 0.00 H new ATOM 0 HA LYS A 19 -14.477 3.683 -1.573 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -17.392 4.139 -0.828 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -16.118 3.852 0.341 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -14.924 5.891 -0.729 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -16.462 6.233 -1.496 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -16.342 5.746 1.486 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -15.891 7.310 0.839 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -18.141 7.690 1.150 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -18.195 7.066 -0.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -19.594 5.544 0.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -18.293 4.827 1.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -19.284 5.953 1.904 1.00 0.00 H new ATOM 256 N MET A 20 -14.792 1.310 -0.904 1.00 0.00 N ATOM 257 CA MET A 20 -14.892 -0.124 -0.655 1.00 0.00 C ATOM 258 C MET A 20 -14.717 -0.431 0.829 1.00 0.00 C ATOM 259 O MET A 20 -14.319 0.434 1.609 1.00 0.00 O ATOM 260 CB MET A 20 -13.841 -0.879 -1.471 1.00 0.00 C ATOM 261 CG MET A 20 -14.202 -1.024 -2.940 1.00 0.00 C ATOM 262 SD MET A 20 -12.751 -1.169 -4.001 1.00 0.00 S ATOM 263 CE MET A 20 -12.400 -2.919 -3.859 1.00 0.00 C ATOM 0 H MET A 20 -13.920 1.734 -0.586 1.00 0.00 H new ATOM 0 HA MET A 20 -15.885 -0.453 -0.962 1.00 0.00 H new ATOM 0 HB2 MET A 20 -12.887 -0.359 -1.389 1.00 0.00 H new ATOM 0 HB3 MET A 20 -13.701 -1.870 -1.040 1.00 0.00 H new ATOM 0 HG2 MET A 20 -14.832 -1.904 -3.070 1.00 0.00 H new ATOM 0 HG3 MET A 20 -14.791 -0.162 -3.252 1.00 0.00 H new ATOM 0 HE1 MET A 20 -11.643 -3.199 -4.592 1.00 0.00 H new ATOM 0 HE2 MET A 20 -12.032 -3.136 -2.856 1.00 0.00 H new ATOM 0 HE3 MET A 20 -13.311 -3.489 -4.042 1.00 0.00 H new ATOM 273 N SER A 21 -15.019 -1.668 1.212 1.00 0.00 N ATOM 274 CA SER A 21 -14.899 -2.088 2.603 1.00 0.00 C ATOM 275 C SER A 21 -13.610 -2.873 2.825 1.00 0.00 C ATOM 276 O SER A 21 -12.784 -2.999 1.921 1.00 0.00 O ATOM 277 CB SER A 21 -16.105 -2.939 3.006 1.00 0.00 C ATOM 278 OG SER A 21 -17.306 -2.191 2.932 1.00 0.00 O ATOM 0 H SER A 21 -15.348 -2.396 0.578 1.00 0.00 H new ATOM 0 HA SER A 21 -14.870 -1.194 3.226 1.00 0.00 H new ATOM 0 HB2 SER A 21 -16.174 -3.809 2.353 1.00 0.00 H new ATOM 0 HB3 SER A 21 -15.968 -3.312 4.021 1.00 0.00 H new ATOM 0 HG SER A 21 -18.061 -2.758 3.193 1.00 0.00 H new ATOM 284 N SER A 22 -13.446 -3.400 4.034 1.00 0.00 N ATOM 285 CA SER A 22 -12.256 -4.170 4.377 1.00 0.00 C ATOM 286 C SER A 22 -12.107 -5.377 3.457 1.00 0.00 C ATOM 287 O SER A 22 -11.013 -5.671 2.972 1.00 0.00 O ATOM 288 CB SER A 22 -12.324 -4.631 5.835 1.00 0.00 C ATOM 289 OG SER A 22 -13.579 -5.222 6.125 1.00 0.00 O ATOM 0 H SER A 22 -14.122 -3.308 4.792 1.00 0.00 H new ATOM 0 HA SER A 22 -11.386 -3.526 4.247 1.00 0.00 H new ATOM 0 HB2 SER A 22 -11.527 -5.348 6.030 1.00 0.00 H new ATOM 0 HB3 SER A 22 -12.157 -3.781 6.497 1.00 0.00 H new ATOM 0 HG SER A 22 -13.449 -6.162 6.371 1.00 0.00 H new ATOM 295 N TYR A 23 -13.213 -6.073 3.220 1.00 0.00 N ATOM 296 CA TYR A 23 -13.206 -7.251 2.360 1.00 0.00 C ATOM 297 C TYR A 23 -12.945 -6.863 0.908 1.00 0.00 C ATOM 298 O TYR A 23 -11.949 -7.274 0.313 1.00 0.00 O ATOM 299 CB TYR A 23 -14.537 -7.996 2.469 1.00 0.00 C ATOM 300 CG TYR A 23 -14.576 -9.284 1.678 1.00 0.00 C ATOM 301 CD1 TYR A 23 -13.898 -10.414 2.118 1.00 0.00 C ATOM 302 CD2 TYR A 23 -15.293 -9.371 0.491 1.00 0.00 C ATOM 303 CE1 TYR A 23 -13.931 -11.592 1.398 1.00 0.00 C ATOM 304 CE2 TYR A 23 -15.332 -10.546 -0.235 1.00 0.00 C ATOM 305 CZ TYR A 23 -14.650 -11.654 0.223 1.00 0.00 C ATOM 306 OH TYR A 23 -14.686 -12.826 -0.497 1.00 0.00 O ATOM 0 H TYR A 23 -14.126 -5.842 3.611 1.00 0.00 H new ATOM 0 HA TYR A 23 -12.402 -7.908 2.692 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -14.735 -8.217 3.518 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -15.339 -7.343 2.124 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -13.335 -10.370 3.039 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -15.829 -8.506 0.130 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -13.396 -12.460 1.753 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -15.893 -10.597 -1.156 1.00 0.00 H new ATOM 0 HH TYR A 23 -15.237 -12.701 -1.298 1.00 0.00 H new ATOM 316 N ALA A 24 -13.847 -6.067 0.344 1.00 0.00 N ATOM 317 CA ALA A 24 -13.715 -5.620 -1.038 1.00 0.00 C ATOM 318 C ALA A 24 -12.265 -5.280 -1.368 1.00 0.00 C ATOM 319 O ALA A 24 -11.782 -5.574 -2.461 1.00 0.00 O ATOM 320 CB ALA A 24 -14.612 -4.418 -1.292 1.00 0.00 C ATOM 0 H ALA A 24 -14.677 -5.718 0.823 1.00 0.00 H new ATOM 0 HA ALA A 24 -14.027 -6.436 -1.690 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -14.503 -4.095 -2.327 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -15.650 -4.693 -1.105 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -14.326 -3.604 -0.626 1.00 0.00 H new ATOM 326 N PHE A 25 -11.577 -4.658 -0.417 1.00 0.00 N ATOM 327 CA PHE A 25 -10.182 -4.276 -0.608 1.00 0.00 C ATOM 328 C PHE A 25 -9.254 -5.460 -0.352 1.00 0.00 C ATOM 329 O PHE A 25 -8.412 -5.794 -1.185 1.00 0.00 O ATOM 330 CB PHE A 25 -9.817 -3.117 0.322 1.00 0.00 C ATOM 331 CG PHE A 25 -10.077 -1.764 -0.276 1.00 0.00 C ATOM 332 CD1 PHE A 25 -9.597 -1.445 -1.536 1.00 0.00 C ATOM 333 CD2 PHE A 25 -10.802 -0.811 0.421 1.00 0.00 C ATOM 334 CE1 PHE A 25 -9.834 -0.200 -2.088 1.00 0.00 C ATOM 335 CE2 PHE A 25 -11.043 0.435 -0.126 1.00 0.00 C ATOM 336 CZ PHE A 25 -10.559 0.740 -1.383 1.00 0.00 C ATOM 0 H PHE A 25 -11.962 -4.407 0.494 1.00 0.00 H new ATOM 0 HA PHE A 25 -10.057 -3.956 -1.642 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -10.385 -3.212 1.247 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -8.762 -3.192 0.586 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -9.031 -2.177 -2.093 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -11.184 -1.045 1.404 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -9.452 0.037 -3.070 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -11.609 1.169 0.429 1.00 0.00 H new ATOM 0 HZ PHE A 25 -10.747 1.712 -1.814 1.00 0.00 H new ATOM 346 N PHE A 26 -9.415 -6.090 0.807 1.00 0.00 N ATOM 347 CA PHE A 26 -8.592 -7.236 1.174 1.00 0.00 C ATOM 348 C PHE A 26 -8.515 -8.241 0.028 1.00 0.00 C ATOM 349 O PHE A 26 -7.533 -8.971 -0.107 1.00 0.00 O ATOM 350 CB PHE A 26 -9.153 -7.915 2.426 1.00 0.00 C ATOM 351 CG PHE A 26 -8.953 -9.403 2.441 1.00 0.00 C ATOM 352 CD1 PHE A 26 -7.777 -9.952 2.926 1.00 0.00 C ATOM 353 CD2 PHE A 26 -9.941 -10.253 1.971 1.00 0.00 C ATOM 354 CE1 PHE A 26 -7.590 -11.322 2.943 1.00 0.00 C ATOM 355 CE2 PHE A 26 -9.759 -11.623 1.985 1.00 0.00 C ATOM 356 CZ PHE A 26 -8.582 -12.158 2.470 1.00 0.00 C ATOM 0 H PHE A 26 -10.108 -5.826 1.508 1.00 0.00 H new ATOM 0 HA PHE A 26 -7.585 -6.875 1.385 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -8.678 -7.484 3.307 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -10.219 -7.699 2.500 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -6.997 -9.302 3.295 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -10.863 -9.841 1.590 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -6.669 -11.737 3.326 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -10.537 -12.275 1.617 1.00 0.00 H new ATOM 0 HZ PHE A 26 -8.438 -13.228 2.479 1.00 0.00 H new ATOM 366 N VAL A 27 -9.558 -8.272 -0.794 1.00 0.00 N ATOM 367 CA VAL A 27 -9.610 -9.186 -1.929 1.00 0.00 C ATOM 368 C VAL A 27 -8.719 -8.700 -3.067 1.00 0.00 C ATOM 369 O VAL A 27 -8.144 -9.502 -3.802 1.00 0.00 O ATOM 370 CB VAL A 27 -11.050 -9.349 -2.453 1.00 0.00 C ATOM 371 CG1 VAL A 27 -11.071 -10.233 -3.691 1.00 0.00 C ATOM 372 CG2 VAL A 27 -11.950 -9.918 -1.367 1.00 0.00 C ATOM 0 H VAL A 27 -10.379 -7.675 -0.696 1.00 0.00 H new ATOM 0 HA VAL A 27 -9.248 -10.151 -1.575 1.00 0.00 H new ATOM 0 HB VAL A 27 -11.431 -8.366 -2.731 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -12.096 -10.337 -4.047 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -10.460 -9.780 -4.472 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -10.672 -11.216 -3.443 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -12.963 -10.027 -1.754 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -11.574 -10.893 -1.056 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -11.959 -9.243 -0.511 1.00 0.00 H new ATOM 382 N GLN A 28 -8.610 -7.383 -3.205 1.00 0.00 N ATOM 383 CA GLN A 28 -7.789 -6.790 -4.254 1.00 0.00 C ATOM 384 C GLN A 28 -6.375 -6.517 -3.749 1.00 0.00 C ATOM 385 O GLN A 28 -5.463 -6.257 -4.535 1.00 0.00 O ATOM 386 CB GLN A 28 -8.423 -5.492 -4.756 1.00 0.00 C ATOM 387 CG GLN A 28 -7.937 -5.070 -6.133 1.00 0.00 C ATOM 388 CD GLN A 28 -8.080 -3.580 -6.371 1.00 0.00 C ATOM 389 OE1 GLN A 28 -7.108 -2.895 -6.693 1.00 0.00 O ATOM 390 NE2 GLN A 28 -9.295 -3.069 -6.212 1.00 0.00 N ATOM 0 H GLN A 28 -9.080 -6.706 -2.604 1.00 0.00 H new ATOM 0 HA GLN A 28 -7.731 -7.500 -5.079 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -9.506 -5.613 -4.784 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -8.210 -4.694 -4.044 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -6.891 -5.354 -6.247 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -8.499 -5.611 -6.894 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -10.072 -3.674 -5.945 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -9.452 -2.072 -6.357 1.00 0.00 H new ATOM 399 N THR A 29 -6.200 -6.578 -2.433 1.00 0.00 N ATOM 400 CA THR A 29 -4.898 -6.336 -1.823 1.00 0.00 C ATOM 401 C THR A 29 -4.031 -7.589 -1.864 1.00 0.00 C ATOM 402 O THR A 29 -2.821 -7.511 -2.080 1.00 0.00 O ATOM 403 CB THR A 29 -5.040 -5.870 -0.362 1.00 0.00 C ATOM 404 OG1 THR A 29 -5.911 -4.736 -0.292 1.00 0.00 O ATOM 405 CG2 THR A 29 -3.684 -5.513 0.226 1.00 0.00 C ATOM 0 H THR A 29 -6.944 -6.793 -1.769 1.00 0.00 H new ATOM 0 HA THR A 29 -4.419 -5.547 -2.402 1.00 0.00 H new ATOM 0 HB THR A 29 -5.465 -6.689 0.218 1.00 0.00 H new ATOM 0 HG1 THR A 29 -6.814 -4.999 -0.569 1.00 0.00 H new ATOM 0 HG21 THR A 29 -3.810 -5.187 1.258 1.00 0.00 H new ATOM 0 HG22 THR A 29 -3.034 -6.387 0.198 1.00 0.00 H new ATOM 0 HG23 THR A 29 -3.235 -4.709 -0.357 1.00 0.00 H new ATOM 413 N CYS A 30 -4.656 -8.742 -1.655 1.00 0.00 N ATOM 414 CA CYS A 30 -3.939 -10.013 -1.668 1.00 0.00 C ATOM 415 C CYS A 30 -3.622 -10.444 -3.096 1.00 0.00 C ATOM 416 O CYS A 30 -2.638 -11.142 -3.340 1.00 0.00 O ATOM 417 CB CYS A 30 -4.764 -11.094 -0.967 1.00 0.00 C ATOM 418 SG CYS A 30 -5.185 -10.705 0.747 1.00 0.00 S ATOM 0 H CYS A 30 -5.657 -8.824 -1.475 1.00 0.00 H new ATOM 0 HA CYS A 30 -3.000 -9.878 -1.132 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -5.684 -11.255 -1.528 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -4.209 -12.032 -0.990 1.00 0.00 H new ATOM 0 HG CYS A 30 -6.270 -9.990 0.776 1.00 0.00 H new ATOM 424 N ARG A 31 -4.463 -10.025 -4.036 1.00 0.00 N ATOM 425 CA ARG A 31 -4.274 -10.370 -5.440 1.00 0.00 C ATOM 426 C ARG A 31 -3.117 -9.579 -6.043 1.00 0.00 C ATOM 427 O ARG A 31 -2.324 -10.115 -6.816 1.00 0.00 O ATOM 428 CB ARG A 31 -5.556 -10.102 -6.230 1.00 0.00 C ATOM 429 CG ARG A 31 -5.684 -8.667 -6.715 1.00 0.00 C ATOM 430 CD ARG A 31 -6.957 -8.463 -7.521 1.00 0.00 C ATOM 431 NE ARG A 31 -6.819 -8.940 -8.894 1.00 0.00 N ATOM 432 CZ ARG A 31 -6.036 -8.361 -9.798 1.00 0.00 C ATOM 433 NH1 ARG A 31 -5.326 -7.289 -9.475 1.00 0.00 N ATOM 434 NH2 ARG A 31 -5.963 -8.854 -11.028 1.00 0.00 N ATOM 0 H ARG A 31 -5.282 -9.446 -3.851 1.00 0.00 H new ATOM 0 HA ARG A 31 -4.035 -11.432 -5.498 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -5.590 -10.771 -7.090 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -6.415 -10.343 -5.604 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -5.681 -7.991 -5.860 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -4.819 -8.410 -7.327 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -7.781 -8.987 -7.036 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -7.215 -7.404 -7.530 1.00 0.00 H new ATOM 0 HE ARG A 31 -7.353 -9.763 -9.175 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -5.380 -6.907 -8.531 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -4.726 -6.846 -10.171 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -6.508 -9.678 -11.280 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -5.362 -8.409 -11.721 1.00 0.00 H new ATOM 448 N GLU A 32 -3.029 -8.303 -5.684 1.00 0.00 N ATOM 449 CA GLU A 32 -1.969 -7.438 -6.191 1.00 0.00 C ATOM 450 C GLU A 32 -0.608 -7.879 -5.662 1.00 0.00 C ATOM 451 O GLU A 32 0.346 -8.030 -6.424 1.00 0.00 O ATOM 452 CB GLU A 32 -2.236 -5.984 -5.798 1.00 0.00 C ATOM 453 CG GLU A 32 -1.620 -5.590 -4.466 1.00 0.00 C ATOM 454 CD GLU A 32 -1.770 -4.111 -4.168 1.00 0.00 C ATOM 455 OE1 GLU A 32 -1.083 -3.301 -4.823 1.00 0.00 O ATOM 456 OE2 GLU A 32 -2.575 -3.765 -3.278 1.00 0.00 O ATOM 0 H GLU A 32 -3.678 -7.845 -5.044 1.00 0.00 H new ATOM 0 HA GLU A 32 -1.959 -7.516 -7.278 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -1.846 -5.329 -6.577 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -3.313 -5.821 -5.753 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -2.089 -6.167 -3.669 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -0.562 -5.851 -4.468 1.00 0.00 H new ATOM 463 N GLU A 33 -0.526 -8.082 -4.350 1.00 0.00 N ATOM 464 CA GLU A 33 0.719 -8.503 -3.719 1.00 0.00 C ATOM 465 C GLU A 33 1.289 -9.737 -4.411 1.00 0.00 C ATOM 466 O GLU A 33 2.505 -9.890 -4.530 1.00 0.00 O ATOM 467 CB GLU A 33 0.490 -8.797 -2.235 1.00 0.00 C ATOM 468 CG GLU A 33 0.495 -7.555 -1.360 1.00 0.00 C ATOM 469 CD GLU A 33 1.890 -7.161 -0.915 1.00 0.00 C ATOM 470 OE1 GLU A 33 2.675 -8.062 -0.553 1.00 0.00 O ATOM 471 OE2 GLU A 33 2.196 -5.950 -0.928 1.00 0.00 O ATOM 0 H GLU A 33 -1.307 -7.962 -3.705 1.00 0.00 H new ATOM 0 HA GLU A 33 1.438 -7.690 -3.814 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -0.465 -9.310 -2.118 1.00 0.00 H new ATOM 0 HB3 GLU A 33 1.264 -9.481 -1.885 1.00 0.00 H new ATOM 0 HG2 GLU A 33 0.045 -6.727 -1.908 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -0.126 -7.731 -0.482 1.00 0.00 H new ATOM 478 N HIS A 34 0.402 -10.617 -4.866 1.00 0.00 N ATOM 479 CA HIS A 34 0.816 -11.838 -5.547 1.00 0.00 C ATOM 480 C HIS A 34 1.436 -11.521 -6.904 1.00 0.00 C ATOM 481 O HIS A 34 2.599 -11.837 -7.157 1.00 0.00 O ATOM 482 CB HIS A 34 -0.377 -12.778 -5.725 1.00 0.00 C ATOM 483 CG HIS A 34 -0.189 -13.784 -6.819 1.00 0.00 C ATOM 484 ND1 HIS A 34 -0.409 -13.695 -8.151 1.00 0.00 N flip ATOM 485 CD2 HIS A 34 0.279 -15.061 -6.593 1.00 0.00 C flip ATOM 486 CE1 HIS A 34 -0.073 -14.908 -8.701 1.00 0.00 C flip ATOM 487 NE2 HIS A 34 0.339 -15.715 -7.740 1.00 0.00 N flip ATOM 0 H HIS A 34 -0.608 -10.507 -4.775 1.00 0.00 H new ATOM 0 HA HIS A 34 1.568 -12.330 -4.931 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -0.558 -13.303 -4.787 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -1.267 -12.186 -5.936 1.00 0.00 H new ATOM 0 HD2 HIS A 34 0.554 -15.464 -5.629 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -0.136 -15.161 -9.749 1.00 0.00 H new ATOM 0 HE2 HIS A 34 0.650 -16.679 -7.862 1.00 0.00 H new ATOM 496 N LYS A 35 0.653 -10.894 -7.775 1.00 0.00 N ATOM 497 CA LYS A 35 1.124 -10.532 -9.106 1.00 0.00 C ATOM 498 C LYS A 35 2.526 -9.936 -9.044 1.00 0.00 C ATOM 499 O LYS A 35 3.269 -9.965 -10.026 1.00 0.00 O ATOM 500 CB LYS A 35 0.163 -9.534 -9.756 1.00 0.00 C ATOM 501 CG LYS A 35 -0.977 -10.192 -10.514 1.00 0.00 C ATOM 502 CD LYS A 35 -2.182 -10.425 -9.617 1.00 0.00 C ATOM 503 CE LYS A 35 -3.399 -10.859 -10.420 1.00 0.00 C ATOM 504 NZ LYS A 35 -3.063 -11.925 -11.404 1.00 0.00 N ATOM 0 H LYS A 35 -0.312 -10.626 -7.582 1.00 0.00 H new ATOM 0 HA LYS A 35 1.160 -11.439 -9.710 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -0.252 -8.886 -8.984 1.00 0.00 H new ATOM 0 HB3 LYS A 35 0.723 -8.896 -10.440 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -1.266 -9.564 -11.357 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -0.640 -11.143 -10.926 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -1.943 -11.188 -8.876 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -2.412 -9.510 -9.071 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -4.171 -11.221 -9.742 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -3.814 -9.998 -10.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -3.933 -12.415 -11.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -2.610 -11.498 -12.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -2.411 -12.608 -10.967 1.00 0.00 H new ATOM 518 N LYS A 36 2.885 -9.398 -7.884 1.00 0.00 N ATOM 519 CA LYS A 36 4.200 -8.798 -7.692 1.00 0.00 C ATOM 520 C LYS A 36 5.250 -9.868 -7.412 1.00 0.00 C ATOM 521 O LYS A 36 6.342 -9.845 -7.981 1.00 0.00 O ATOM 522 CB LYS A 36 4.161 -7.792 -6.539 1.00 0.00 C ATOM 523 CG LYS A 36 3.444 -6.498 -6.884 1.00 0.00 C ATOM 524 CD LYS A 36 4.391 -5.485 -7.504 1.00 0.00 C ATOM 525 CE LYS A 36 4.454 -5.632 -9.017 1.00 0.00 C ATOM 526 NZ LYS A 36 5.031 -4.424 -9.668 1.00 0.00 N ATOM 0 H LYS A 36 2.283 -9.365 -7.061 1.00 0.00 H new ATOM 0 HA LYS A 36 4.472 -8.278 -8.610 1.00 0.00 H new ATOM 0 HB2 LYS A 36 3.669 -8.253 -5.682 1.00 0.00 H new ATOM 0 HB3 LYS A 36 5.182 -7.562 -6.234 1.00 0.00 H new ATOM 0 HG2 LYS A 36 2.628 -6.706 -7.576 1.00 0.00 H new ATOM 0 HG3 LYS A 36 2.998 -6.077 -5.983 1.00 0.00 H new ATOM 0 HD2 LYS A 36 4.064 -4.477 -7.249 1.00 0.00 H new ATOM 0 HD3 LYS A 36 5.388 -5.613 -7.083 1.00 0.00 H new ATOM 0 HE2 LYS A 36 5.056 -6.504 -9.272 1.00 0.00 H new ATOM 0 HE3 LYS A 36 3.452 -5.811 -9.407 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 5.057 -4.564 -10.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 4.443 -3.595 -9.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 5.997 -4.268 -9.316 1.00 0.00 H new ATOM 540 N LYS A 37 4.914 -10.805 -6.533 1.00 0.00 N ATOM 541 CA LYS A 37 5.826 -11.886 -6.179 1.00 0.00 C ATOM 542 C LYS A 37 6.078 -12.799 -7.374 1.00 0.00 C ATOM 543 O LYS A 37 7.219 -13.166 -7.659 1.00 0.00 O ATOM 544 CB LYS A 37 5.259 -12.699 -5.013 1.00 0.00 C ATOM 545 CG LYS A 37 5.178 -11.921 -3.711 1.00 0.00 C ATOM 546 CD LYS A 37 5.372 -12.827 -2.507 1.00 0.00 C ATOM 547 CE LYS A 37 4.065 -13.478 -2.082 1.00 0.00 C ATOM 548 NZ LYS A 37 4.157 -14.070 -0.719 1.00 0.00 N ATOM 0 H LYS A 37 4.015 -10.838 -6.052 1.00 0.00 H new ATOM 0 HA LYS A 37 6.775 -11.442 -5.877 1.00 0.00 H new ATOM 0 HB2 LYS A 37 4.262 -13.052 -5.278 1.00 0.00 H new ATOM 0 HB3 LYS A 37 5.880 -13.582 -4.861 1.00 0.00 H new ATOM 0 HG2 LYS A 37 5.938 -11.139 -3.705 1.00 0.00 H new ATOM 0 HG3 LYS A 37 4.210 -11.425 -3.642 1.00 0.00 H new ATOM 0 HD2 LYS A 37 6.103 -13.599 -2.746 1.00 0.00 H new ATOM 0 HD3 LYS A 37 5.778 -12.249 -1.677 1.00 0.00 H new ATOM 0 HE2 LYS A 37 3.267 -12.736 -2.102 1.00 0.00 H new ATOM 0 HE3 LYS A 37 3.797 -14.255 -2.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 3.246 -14.504 -0.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 4.902 -14.796 -0.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 4.388 -13.324 -0.032 1.00 0.00 H new ATOM 562 N HIS A 38 5.006 -13.162 -8.072 1.00 0.00 N ATOM 563 CA HIS A 38 5.112 -14.031 -9.239 1.00 0.00 C ATOM 564 C HIS A 38 4.271 -13.494 -10.394 1.00 0.00 C ATOM 565 O HIS A 38 3.072 -13.754 -10.493 1.00 0.00 O ATOM 566 CB HIS A 38 4.668 -15.450 -8.886 1.00 0.00 C ATOM 567 CG HIS A 38 5.137 -15.906 -7.539 1.00 0.00 C ATOM 568 ND1 HIS A 38 4.730 -15.558 -6.295 1.00 0.00 N flip ATOM 569 CD2 HIS A 38 6.144 -16.832 -7.365 1.00 0.00 C flip ATOM 570 CE1 HIS A 38 5.491 -16.273 -5.403 1.00 0.00 C flip ATOM 571 NE2 HIS A 38 6.336 -17.034 -6.074 1.00 0.00 N flip ATOM 0 H HIS A 38 4.055 -12.868 -7.850 1.00 0.00 H new ATOM 0 HA HIS A 38 6.156 -14.053 -9.552 1.00 0.00 H new ATOM 0 HB2 HIS A 38 3.580 -15.500 -8.919 1.00 0.00 H new ATOM 0 HB3 HIS A 38 5.042 -16.138 -9.644 1.00 0.00 H new ATOM 0 HD2 HIS A 38 6.691 -17.317 -8.161 1.00 0.00 H new ATOM 0 HE1 HIS A 38 5.411 -16.221 -4.327 1.00 0.00 H new ATOM 0 HE2 HIS A 38 7.021 -17.670 -5.665 1.00 0.00 H new ATOM 580 N PRO A 39 4.913 -12.728 -11.288 1.00 0.00 N ATOM 581 CA PRO A 39 4.243 -12.139 -12.451 1.00 0.00 C ATOM 582 C PRO A 39 3.850 -13.188 -13.486 1.00 0.00 C ATOM 583 O PRO A 39 2.742 -13.159 -14.023 1.00 0.00 O ATOM 584 CB PRO A 39 5.298 -11.190 -13.026 1.00 0.00 C ATOM 585 CG PRO A 39 6.601 -11.757 -12.578 1.00 0.00 C ATOM 586 CD PRO A 39 6.342 -12.377 -11.233 1.00 0.00 C ATOM 0 HA PRO A 39 3.310 -11.646 -12.177 1.00 0.00 H new ATOM 0 HB2 PRO A 39 5.239 -11.144 -14.113 1.00 0.00 H new ATOM 0 HB3 PRO A 39 5.160 -10.174 -12.656 1.00 0.00 H new ATOM 0 HG2 PRO A 39 6.967 -12.500 -13.286 1.00 0.00 H new ATOM 0 HG3 PRO A 39 7.362 -10.980 -12.509 1.00 0.00 H new ATOM 0 HD2 PRO A 39 6.966 -13.256 -11.069 1.00 0.00 H new ATOM 0 HD3 PRO A 39 6.554 -11.680 -10.422 1.00 0.00 H new ATOM 594 N ASP A 40 4.763 -14.112 -13.761 1.00 0.00 N ATOM 595 CA ASP A 40 4.511 -15.171 -14.731 1.00 0.00 C ATOM 596 C ASP A 40 3.331 -16.035 -14.298 1.00 0.00 C ATOM 597 O ASP A 40 2.592 -16.558 -15.131 1.00 0.00 O ATOM 598 CB ASP A 40 5.758 -16.039 -14.906 1.00 0.00 C ATOM 599 CG ASP A 40 5.962 -16.999 -13.750 1.00 0.00 C ATOM 600 OD1 ASP A 40 6.296 -16.531 -12.642 1.00 0.00 O ATOM 601 OD2 ASP A 40 5.786 -18.218 -13.954 1.00 0.00 O ATOM 0 H ASP A 40 5.685 -14.149 -13.326 1.00 0.00 H new ATOM 0 HA ASP A 40 4.266 -14.705 -15.685 1.00 0.00 H new ATOM 0 HB2 ASP A 40 5.676 -16.605 -15.834 1.00 0.00 H new ATOM 0 HB3 ASP A 40 6.634 -15.397 -15.000 1.00 0.00 H new ATOM 606 N ALA A 41 3.161 -16.182 -12.988 1.00 0.00 N ATOM 607 CA ALA A 41 2.071 -16.982 -12.443 1.00 0.00 C ATOM 608 C ALA A 41 0.717 -16.382 -12.805 1.00 0.00 C ATOM 609 O ALA A 41 0.432 -15.229 -12.484 1.00 0.00 O ATOM 610 CB ALA A 41 2.210 -17.105 -10.933 1.00 0.00 C ATOM 0 H ALA A 41 3.765 -15.757 -12.284 1.00 0.00 H new ATOM 0 HA ALA A 41 2.128 -17.977 -12.884 1.00 0.00 H new ATOM 0 HB1 ALA A 41 1.389 -17.705 -10.540 1.00 0.00 H new ATOM 0 HB2 ALA A 41 3.158 -17.586 -10.693 1.00 0.00 H new ATOM 0 HB3 ALA A 41 2.182 -16.113 -10.483 1.00 0.00 H new ATOM 616 N SER A 42 -0.115 -17.173 -13.476 1.00 0.00 N ATOM 617 CA SER A 42 -1.439 -16.718 -13.885 1.00 0.00 C ATOM 618 C SER A 42 -2.520 -17.316 -12.989 1.00 0.00 C ATOM 619 O SER A 42 -2.994 -18.427 -13.225 1.00 0.00 O ATOM 620 CB SER A 42 -1.702 -17.097 -15.344 1.00 0.00 C ATOM 621 OG SER A 42 -1.443 -18.472 -15.569 1.00 0.00 O ATOM 0 H SER A 42 0.104 -18.131 -13.748 1.00 0.00 H new ATOM 0 HA SER A 42 -1.470 -15.633 -13.787 1.00 0.00 H new ATOM 0 HB2 SER A 42 -2.737 -16.872 -15.600 1.00 0.00 H new ATOM 0 HB3 SER A 42 -1.073 -16.494 -15.999 1.00 0.00 H new ATOM 0 HG SER A 42 -1.865 -19.004 -14.862 1.00 0.00 H new ATOM 627 N VAL A 43 -2.905 -16.569 -11.960 1.00 0.00 N ATOM 628 CA VAL A 43 -3.931 -17.022 -11.028 1.00 0.00 C ATOM 629 C VAL A 43 -5.328 -16.742 -11.570 1.00 0.00 C ATOM 630 O VAL A 43 -5.518 -15.846 -12.391 1.00 0.00 O ATOM 631 CB VAL A 43 -3.780 -16.344 -9.653 1.00 0.00 C ATOM 632 CG1 VAL A 43 -3.546 -14.850 -9.818 1.00 0.00 C ATOM 633 CG2 VAL A 43 -5.005 -16.609 -8.792 1.00 0.00 C ATOM 0 H VAL A 43 -2.522 -15.647 -11.750 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.799 -18.098 -10.910 1.00 0.00 H new ATOM 0 HB VAL A 43 -2.912 -16.770 -9.150 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -3.442 -14.387 -8.837 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.636 -14.686 -10.395 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -4.392 -14.405 -10.341 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -4.882 -16.123 -7.824 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -5.891 -16.212 -9.287 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -5.122 -17.683 -8.646 1.00 0.00 H new ATOM 643 N ASN A 44 -6.303 -17.516 -11.104 1.00 0.00 N ATOM 644 CA ASN A 44 -7.685 -17.351 -11.542 1.00 0.00 C ATOM 645 C ASN A 44 -8.471 -16.497 -10.552 1.00 0.00 C ATOM 646 O ASN A 44 -8.132 -16.426 -9.371 1.00 0.00 O ATOM 647 CB ASN A 44 -8.357 -18.716 -11.702 1.00 0.00 C ATOM 648 CG ASN A 44 -7.381 -19.795 -12.131 1.00 0.00 C ATOM 649 OD1 ASN A 44 -7.041 -19.907 -13.309 1.00 0.00 O ATOM 650 ND2 ASN A 44 -6.926 -20.596 -11.174 1.00 0.00 N ATOM 0 H ASN A 44 -6.162 -18.263 -10.424 1.00 0.00 H new ATOM 0 HA ASN A 44 -7.677 -16.842 -12.506 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -8.819 -19.003 -10.758 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -9.157 -18.640 -12.439 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -6.267 -21.341 -11.402 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -7.235 -20.466 -10.211 1.00 0.00 H new ATOM 657 N PHE A 45 -9.524 -15.851 -11.042 1.00 0.00 N ATOM 658 CA PHE A 45 -10.359 -15.002 -10.202 1.00 0.00 C ATOM 659 C PHE A 45 -11.356 -15.837 -9.404 1.00 0.00 C ATOM 660 O PHE A 45 -11.388 -15.780 -8.175 1.00 0.00 O ATOM 661 CB PHE A 45 -11.106 -13.977 -11.058 1.00 0.00 C ATOM 662 CG PHE A 45 -10.199 -13.124 -11.898 1.00 0.00 C ATOM 663 CD1 PHE A 45 -9.571 -12.014 -11.357 1.00 0.00 C ATOM 664 CD2 PHE A 45 -9.975 -13.432 -13.231 1.00 0.00 C ATOM 665 CE1 PHE A 45 -8.736 -11.227 -12.127 1.00 0.00 C ATOM 666 CE2 PHE A 45 -9.141 -12.649 -14.006 1.00 0.00 C ATOM 667 CZ PHE A 45 -8.521 -11.545 -13.454 1.00 0.00 C ATOM 0 H PHE A 45 -9.819 -15.900 -12.017 1.00 0.00 H new ATOM 0 HA PHE A 45 -9.709 -14.477 -9.502 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -11.806 -14.500 -11.709 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -11.697 -13.333 -10.407 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -9.736 -11.761 -10.320 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -10.458 -14.293 -13.669 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -8.252 -10.365 -11.692 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -8.974 -12.900 -15.043 1.00 0.00 H new ATOM 0 HZ PHE A 45 -7.869 -10.932 -14.059 1.00 0.00 H new ATOM 677 N SER A 46 -12.170 -16.613 -10.113 1.00 0.00 N ATOM 678 CA SER A 46 -13.171 -17.458 -9.473 1.00 0.00 C ATOM 679 C SER A 46 -12.578 -18.190 -8.273 1.00 0.00 C ATOM 680 O SER A 46 -13.214 -18.302 -7.225 1.00 0.00 O ATOM 681 CB SER A 46 -13.732 -18.469 -10.475 1.00 0.00 C ATOM 682 OG SER A 46 -14.921 -19.065 -9.986 1.00 0.00 O ATOM 0 H SER A 46 -12.156 -16.674 -11.131 1.00 0.00 H new ATOM 0 HA SER A 46 -13.980 -16.817 -9.122 1.00 0.00 H new ATOM 0 HB2 SER A 46 -13.934 -17.972 -11.424 1.00 0.00 H new ATOM 0 HB3 SER A 46 -12.989 -19.241 -10.672 1.00 0.00 H new ATOM 0 HG SER A 46 -15.261 -19.706 -10.645 1.00 0.00 H new ATOM 688 N GLU A 47 -11.355 -18.684 -8.435 1.00 0.00 N ATOM 689 CA GLU A 47 -10.676 -19.406 -7.365 1.00 0.00 C ATOM 690 C GLU A 47 -10.171 -18.443 -6.294 1.00 0.00 C ATOM 691 O GLU A 47 -10.380 -18.660 -5.100 1.00 0.00 O ATOM 692 CB GLU A 47 -9.507 -20.217 -7.929 1.00 0.00 C ATOM 693 CG GLU A 47 -9.907 -21.595 -8.428 1.00 0.00 C ATOM 694 CD GLU A 47 -10.137 -22.581 -7.298 1.00 0.00 C ATOM 695 OE1 GLU A 47 -10.368 -22.130 -6.156 1.00 0.00 O ATOM 696 OE2 GLU A 47 -10.085 -23.802 -7.555 1.00 0.00 O ATOM 0 H GLU A 47 -10.814 -18.598 -9.296 1.00 0.00 H new ATOM 0 HA GLU A 47 -11.394 -20.087 -6.908 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -9.052 -19.661 -8.749 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -8.746 -20.326 -7.157 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.816 -21.512 -9.023 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -9.128 -21.979 -9.087 1.00 0.00 H new ATOM 703 N PHE A 48 -9.506 -17.379 -6.730 1.00 0.00 N ATOM 704 CA PHE A 48 -8.969 -16.383 -5.810 1.00 0.00 C ATOM 705 C PHE A 48 -10.094 -15.657 -5.078 1.00 0.00 C ATOM 706 O PHE A 48 -9.861 -14.971 -4.083 1.00 0.00 O ATOM 707 CB PHE A 48 -8.103 -15.373 -6.566 1.00 0.00 C ATOM 708 CG PHE A 48 -7.247 -14.526 -5.668 1.00 0.00 C ATOM 709 CD1 PHE A 48 -5.973 -14.938 -5.312 1.00 0.00 C ATOM 710 CD2 PHE A 48 -7.717 -13.318 -5.180 1.00 0.00 C ATOM 711 CE1 PHE A 48 -5.185 -14.161 -4.484 1.00 0.00 C ATOM 712 CE2 PHE A 48 -6.933 -12.536 -4.352 1.00 0.00 C ATOM 713 CZ PHE A 48 -5.665 -12.957 -4.005 1.00 0.00 C ATOM 0 H PHE A 48 -9.326 -17.184 -7.715 1.00 0.00 H new ATOM 0 HA PHE A 48 -8.353 -16.900 -5.074 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -7.462 -15.909 -7.266 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -8.749 -14.724 -7.157 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -5.591 -15.877 -5.686 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -8.708 -12.983 -5.449 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -4.195 -14.495 -4.212 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -7.312 -11.597 -3.977 1.00 0.00 H new ATOM 0 HZ PHE A 48 -5.050 -12.347 -3.361 1.00 0.00 H new ATOM 723 N SER A 49 -11.315 -15.813 -5.579 1.00 0.00 N ATOM 724 CA SER A 49 -12.477 -15.169 -4.977 1.00 0.00 C ATOM 725 C SER A 49 -13.062 -16.035 -3.865 1.00 0.00 C ATOM 726 O SER A 49 -13.019 -15.670 -2.690 1.00 0.00 O ATOM 727 CB SER A 49 -13.543 -14.895 -6.040 1.00 0.00 C ATOM 728 OG SER A 49 -14.407 -13.846 -5.637 1.00 0.00 O ATOM 0 H SER A 49 -11.526 -16.380 -6.400 1.00 0.00 H new ATOM 0 HA SER A 49 -12.154 -14.222 -4.545 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.062 -14.633 -6.982 1.00 0.00 H new ATOM 0 HB3 SER A 49 -14.123 -15.800 -6.219 1.00 0.00 H new ATOM 0 HG SER A 49 -15.078 -13.689 -6.334 1.00 0.00 H new ATOM 734 N LYS A 50 -13.609 -17.184 -4.245 1.00 0.00 N ATOM 735 CA LYS A 50 -14.203 -18.105 -3.283 1.00 0.00 C ATOM 736 C LYS A 50 -13.313 -18.254 -2.053 1.00 0.00 C ATOM 737 O LYS A 50 -13.803 -18.370 -0.929 1.00 0.00 O ATOM 738 CB LYS A 50 -14.432 -19.473 -3.929 1.00 0.00 C ATOM 739 CG LYS A 50 -13.176 -20.079 -4.531 1.00 0.00 C ATOM 740 CD LYS A 50 -13.502 -20.975 -5.714 1.00 0.00 C ATOM 741 CE LYS A 50 -14.491 -22.066 -5.332 1.00 0.00 C ATOM 742 NZ LYS A 50 -14.402 -23.239 -6.245 1.00 0.00 N ATOM 0 H LYS A 50 -13.653 -17.500 -5.214 1.00 0.00 H new ATOM 0 HA LYS A 50 -15.162 -17.694 -2.969 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -14.832 -20.157 -3.180 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -15.188 -19.376 -4.708 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -12.504 -19.283 -4.851 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -12.649 -20.656 -3.771 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -13.916 -20.374 -6.523 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.586 -21.429 -6.091 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -14.300 -22.387 -4.308 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -15.504 -21.663 -5.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -15.091 -23.960 -5.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -14.609 -22.938 -7.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -13.443 -23.639 -6.203 1.00 0.00 H new ATOM 756 N LYS A 51 -12.003 -18.249 -2.272 1.00 0.00 N ATOM 757 CA LYS A 51 -11.044 -18.382 -1.182 1.00 0.00 C ATOM 758 C LYS A 51 -11.080 -17.157 -0.273 1.00 0.00 C ATOM 759 O LYS A 51 -11.268 -17.276 0.938 1.00 0.00 O ATOM 760 CB LYS A 51 -9.631 -18.575 -1.738 1.00 0.00 C ATOM 761 CG LYS A 51 -9.258 -20.031 -1.959 1.00 0.00 C ATOM 762 CD LYS A 51 -10.309 -20.757 -2.782 1.00 0.00 C ATOM 763 CE LYS A 51 -11.369 -21.394 -1.897 1.00 0.00 C ATOM 764 NZ LYS A 51 -11.948 -22.617 -2.517 1.00 0.00 N ATOM 0 H LYS A 51 -11.581 -18.154 -3.196 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.320 -19.258 -0.595 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -9.545 -18.039 -2.683 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -8.915 -18.125 -1.051 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -8.295 -20.088 -2.466 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -9.141 -20.528 -0.996 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -10.782 -20.056 -3.470 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -9.830 -21.526 -3.389 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -10.931 -21.649 -0.932 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -12.164 -20.673 -1.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -12.973 -22.642 -2.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -11.771 -22.604 -3.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -11.505 -23.461 -2.100 1.00 0.00 H new ATOM 778 N CYS A 52 -10.902 -15.981 -0.866 1.00 0.00 N ATOM 779 CA CYS A 52 -10.915 -14.734 -0.110 1.00 0.00 C ATOM 780 C CYS A 52 -12.026 -14.743 0.935 1.00 0.00 C ATOM 781 O CYS A 52 -11.910 -14.112 1.985 1.00 0.00 O ATOM 782 CB CYS A 52 -11.094 -13.543 -1.053 1.00 0.00 C ATOM 783 SG CYS A 52 -9.558 -12.962 -1.808 1.00 0.00 S ATOM 0 H CYS A 52 -10.747 -15.865 -1.868 1.00 0.00 H new ATOM 0 HA CYS A 52 -9.959 -14.640 0.404 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -11.792 -13.820 -1.843 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -11.548 -12.721 -0.500 1.00 0.00 H new ATOM 0 HG CYS A 52 -9.326 -13.637 -2.894 1.00 0.00 H new ATOM 789 N SER A 53 -13.104 -15.462 0.638 1.00 0.00 N ATOM 790 CA SER A 53 -14.239 -15.550 1.549 1.00 0.00 C ATOM 791 C SER A 53 -13.860 -16.306 2.819 1.00 0.00 C ATOM 792 O SER A 53 -13.736 -15.715 3.891 1.00 0.00 O ATOM 793 CB SER A 53 -15.419 -16.242 0.863 1.00 0.00 C ATOM 794 OG SER A 53 -16.597 -16.133 1.642 1.00 0.00 O ATOM 0 H SER A 53 -13.215 -15.992 -0.226 1.00 0.00 H new ATOM 0 HA SER A 53 -14.531 -14.537 1.824 1.00 0.00 H new ATOM 0 HB2 SER A 53 -15.585 -15.797 -0.118 1.00 0.00 H new ATOM 0 HB3 SER A 53 -15.183 -17.294 0.700 1.00 0.00 H new ATOM 0 HG SER A 53 -17.337 -16.581 1.181 1.00 0.00 H new ATOM 800 N GLU A 54 -13.679 -17.616 2.688 1.00 0.00 N ATOM 801 CA GLU A 54 -13.315 -18.453 3.825 1.00 0.00 C ATOM 802 C GLU A 54 -11.943 -18.066 4.369 1.00 0.00 C ATOM 803 O GLU A 54 -11.570 -18.453 5.477 1.00 0.00 O ATOM 804 CB GLU A 54 -13.318 -19.929 3.422 1.00 0.00 C ATOM 805 CG GLU A 54 -12.211 -20.297 2.448 1.00 0.00 C ATOM 806 CD GLU A 54 -12.267 -21.751 2.023 1.00 0.00 C ATOM 807 OE1 GLU A 54 -13.380 -22.249 1.757 1.00 0.00 O ATOM 808 OE2 GLU A 54 -11.196 -22.390 1.955 1.00 0.00 O ATOM 0 H GLU A 54 -13.778 -18.120 1.807 1.00 0.00 H new ATOM 0 HA GLU A 54 -14.055 -18.296 4.610 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -13.220 -20.542 4.318 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -14.281 -20.172 2.973 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -12.283 -19.661 1.565 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -11.244 -20.094 2.909 1.00 0.00 H new ATOM 815 N ARG A 55 -11.195 -17.301 3.580 1.00 0.00 N ATOM 816 CA ARG A 55 -9.863 -16.863 3.981 1.00 0.00 C ATOM 817 C ARG A 55 -9.931 -15.539 4.736 1.00 0.00 C ATOM 818 O ARG A 55 -9.037 -15.213 5.518 1.00 0.00 O ATOM 819 CB ARG A 55 -8.961 -16.717 2.754 1.00 0.00 C ATOM 820 CG ARG A 55 -7.696 -15.916 3.020 1.00 0.00 C ATOM 821 CD ARG A 55 -7.015 -15.503 1.725 1.00 0.00 C ATOM 822 NE ARG A 55 -5.905 -14.585 1.959 1.00 0.00 N ATOM 823 CZ ARG A 55 -4.722 -14.966 2.429 1.00 0.00 C ATOM 824 NH1 ARG A 55 -4.498 -16.241 2.713 1.00 0.00 N ATOM 825 NH2 ARG A 55 -3.761 -14.070 2.615 1.00 0.00 N ATOM 0 H ARG A 55 -11.488 -16.972 2.660 1.00 0.00 H new ATOM 0 HA ARG A 55 -9.443 -17.619 4.645 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -8.684 -17.709 2.397 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -9.524 -16.236 1.955 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -7.942 -15.028 3.602 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -7.008 -16.510 3.621 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -6.649 -16.391 1.209 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -7.744 -15.030 1.067 1.00 0.00 H new ATOM 0 HE ARG A 55 -6.045 -13.596 1.750 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -5.235 -16.932 2.571 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -3.589 -16.531 3.074 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -3.930 -13.088 2.397 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -2.853 -14.363 2.976 1.00 0.00 H new ATOM 839 N TRP A 56 -10.995 -14.782 4.498 1.00 0.00 N ATOM 840 CA TRP A 56 -11.179 -13.493 5.156 1.00 0.00 C ATOM 841 C TRP A 56 -11.798 -13.670 6.538 1.00 0.00 C ATOM 842 O TRP A 56 -11.414 -12.995 7.493 1.00 0.00 O ATOM 843 CB TRP A 56 -12.062 -12.582 4.301 1.00 0.00 C ATOM 844 CG TRP A 56 -12.708 -11.478 5.082 1.00 0.00 C ATOM 845 CD1 TRP A 56 -14.029 -11.371 5.410 1.00 0.00 C ATOM 846 CD2 TRP A 56 -12.061 -10.324 5.631 1.00 0.00 C ATOM 847 NE1 TRP A 56 -14.243 -10.220 6.130 1.00 0.00 N ATOM 848 CE2 TRP A 56 -13.051 -9.561 6.279 1.00 0.00 C ATOM 849 CE3 TRP A 56 -10.742 -9.863 5.639 1.00 0.00 C ATOM 850 CZ2 TRP A 56 -12.762 -8.363 6.927 1.00 0.00 C ATOM 851 CZ3 TRP A 56 -10.456 -8.674 6.282 1.00 0.00 C ATOM 852 CH2 TRP A 56 -11.462 -7.935 6.919 1.00 0.00 C ATOM 0 H TRP A 56 -11.744 -15.038 3.854 1.00 0.00 H new ATOM 0 HA TRP A 56 -10.199 -13.031 5.274 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -11.459 -12.148 3.503 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -12.837 -13.182 3.825 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -14.793 -12.086 5.143 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -15.143 -9.907 6.494 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -9.960 -10.426 5.151 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -13.536 -7.792 7.418 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -9.440 -8.308 6.294 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -11.206 -7.009 7.413 1.00 0.00 H new ATOM 863 N LYS A 57 -12.758 -14.584 6.638 1.00 0.00 N ATOM 864 CA LYS A 57 -13.430 -14.852 7.904 1.00 0.00 C ATOM 865 C LYS A 57 -12.474 -15.500 8.901 1.00 0.00 C ATOM 866 O LYS A 57 -12.510 -15.203 10.096 1.00 0.00 O ATOM 867 CB LYS A 57 -14.642 -15.759 7.680 1.00 0.00 C ATOM 868 CG LYS A 57 -14.294 -17.093 7.044 1.00 0.00 C ATOM 869 CD LYS A 57 -15.505 -18.007 6.966 1.00 0.00 C ATOM 870 CE LYS A 57 -15.683 -18.807 8.248 1.00 0.00 C ATOM 871 NZ LYS A 57 -17.083 -19.288 8.412 1.00 0.00 N ATOM 0 H LYS A 57 -13.088 -15.151 5.857 1.00 0.00 H new ATOM 0 HA LYS A 57 -13.767 -13.901 8.316 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -15.132 -15.939 8.637 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -15.361 -15.240 7.046 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -13.897 -16.927 6.042 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -13.507 -17.578 7.622 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -16.399 -17.413 6.780 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -15.394 -18.689 6.123 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -15.004 -19.660 8.241 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -15.409 -18.189 9.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -17.163 -19.828 9.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -17.728 -18.473 8.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -17.337 -19.899 7.609 1.00 0.00 H new ATOM 885 N THR A 58 -11.618 -16.386 8.402 1.00 0.00 N ATOM 886 CA THR A 58 -10.653 -17.076 9.249 1.00 0.00 C ATOM 887 C THR A 58 -9.594 -16.113 9.773 1.00 0.00 C ATOM 888 O THR A 58 -8.986 -16.352 10.816 1.00 0.00 O ATOM 889 CB THR A 58 -9.957 -18.221 8.489 1.00 0.00 C ATOM 890 OG1 THR A 58 -8.978 -18.843 9.329 1.00 0.00 O ATOM 891 CG2 THR A 58 -9.290 -17.704 7.223 1.00 0.00 C ATOM 0 H THR A 58 -11.573 -16.643 7.416 1.00 0.00 H new ATOM 0 HA THR A 58 -11.210 -17.492 10.089 1.00 0.00 H new ATOM 0 HB THR A 58 -10.714 -18.954 8.209 1.00 0.00 H new ATOM 0 HG1 THR A 58 -8.541 -19.571 8.839 1.00 0.00 H new ATOM 0 HG21 THR A 58 -8.805 -18.531 6.704 1.00 0.00 H new ATOM 0 HG22 THR A 58 -10.042 -17.257 6.572 1.00 0.00 H new ATOM 0 HG23 THR A 58 -8.545 -16.953 7.485 1.00 0.00 H new ATOM 899 N MET A 59 -9.380 -15.022 9.045 1.00 0.00 N ATOM 900 CA MET A 59 -8.396 -14.021 9.439 1.00 0.00 C ATOM 901 C MET A 59 -8.753 -13.410 10.790 1.00 0.00 C ATOM 902 O MET A 59 -9.824 -12.827 10.955 1.00 0.00 O ATOM 903 CB MET A 59 -8.302 -12.922 8.379 1.00 0.00 C ATOM 904 CG MET A 59 -7.400 -13.282 7.209 1.00 0.00 C ATOM 905 SD MET A 59 -7.656 -12.213 5.780 1.00 0.00 S ATOM 906 CE MET A 59 -7.999 -10.650 6.584 1.00 0.00 C ATOM 0 H MET A 59 -9.875 -14.809 8.179 1.00 0.00 H new ATOM 0 HA MET A 59 -7.428 -14.515 9.527 1.00 0.00 H new ATOM 0 HB2 MET A 59 -9.302 -12.705 8.003 1.00 0.00 H new ATOM 0 HB3 MET A 59 -7.931 -12.009 8.846 1.00 0.00 H new ATOM 0 HG2 MET A 59 -6.359 -13.217 7.525 1.00 0.00 H new ATOM 0 HG3 MET A 59 -7.582 -14.317 6.920 1.00 0.00 H new ATOM 0 HE1 MET A 59 -8.127 -9.873 5.830 1.00 0.00 H new ATOM 0 HE2 MET A 59 -8.911 -10.737 7.174 1.00 0.00 H new ATOM 0 HE3 MET A 59 -7.168 -10.387 7.238 1.00 0.00 H new ATOM 916 N SER A 60 -7.849 -13.549 11.755 1.00 0.00 N ATOM 917 CA SER A 60 -8.071 -13.014 13.093 1.00 0.00 C ATOM 918 C SER A 60 -8.363 -11.517 13.039 1.00 0.00 C ATOM 919 O SER A 60 -8.006 -10.839 12.077 1.00 0.00 O ATOM 920 CB SER A 60 -6.851 -13.275 13.978 1.00 0.00 C ATOM 921 OG SER A 60 -5.659 -13.299 13.211 1.00 0.00 O ATOM 0 H SER A 60 -6.956 -14.028 11.635 1.00 0.00 H new ATOM 0 HA SER A 60 -8.937 -13.520 13.520 1.00 0.00 H new ATOM 0 HB2 SER A 60 -6.780 -12.501 14.742 1.00 0.00 H new ATOM 0 HB3 SER A 60 -6.972 -14.225 14.498 1.00 0.00 H new ATOM 0 HG SER A 60 -5.060 -13.992 13.560 1.00 0.00 H new ATOM 927 N ALA A 61 -9.016 -11.010 14.079 1.00 0.00 N ATOM 928 CA ALA A 61 -9.355 -9.595 14.152 1.00 0.00 C ATOM 929 C ALA A 61 -8.146 -8.723 13.829 1.00 0.00 C ATOM 930 O ALA A 61 -8.260 -7.723 13.120 1.00 0.00 O ATOM 931 CB ALA A 61 -9.902 -9.253 15.531 1.00 0.00 C ATOM 0 H ALA A 61 -9.321 -11.559 14.883 1.00 0.00 H new ATOM 0 HA ALA A 61 -10.125 -9.393 13.408 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -10.151 -8.193 15.571 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -10.798 -9.844 15.724 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -9.150 -9.478 16.287 1.00 0.00 H new ATOM 937 N LYS A 62 -6.988 -9.108 14.354 1.00 0.00 N ATOM 938 CA LYS A 62 -5.757 -8.362 14.122 1.00 0.00 C ATOM 939 C LYS A 62 -5.502 -8.184 12.629 1.00 0.00 C ATOM 940 O LYS A 62 -5.083 -7.116 12.185 1.00 0.00 O ATOM 941 CB LYS A 62 -4.571 -9.081 14.770 1.00 0.00 C ATOM 942 CG LYS A 62 -4.151 -10.344 14.037 1.00 0.00 C ATOM 943 CD LYS A 62 -2.854 -10.906 14.594 1.00 0.00 C ATOM 944 CE LYS A 62 -3.074 -11.596 15.931 1.00 0.00 C ATOM 945 NZ LYS A 62 -3.890 -12.833 15.789 1.00 0.00 N ATOM 0 H LYS A 62 -6.876 -9.933 14.943 1.00 0.00 H new ATOM 0 HA LYS A 62 -5.868 -7.376 14.574 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -3.723 -8.398 14.815 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -4.829 -9.336 15.798 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.939 -11.093 14.120 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -4.028 -10.126 12.976 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -2.429 -11.615 13.883 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -2.129 -10.101 14.714 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -2.110 -11.846 16.374 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -3.571 -10.910 16.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -3.678 -13.481 16.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -4.900 -12.586 15.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -3.663 -13.297 14.886 1.00 0.00 H new ATOM 959 N GLU A 63 -5.761 -9.237 11.859 1.00 0.00 N ATOM 960 CA GLU A 63 -5.559 -9.194 10.415 1.00 0.00 C ATOM 961 C GLU A 63 -6.554 -8.243 9.755 1.00 0.00 C ATOM 962 O GLU A 63 -6.216 -7.532 8.809 1.00 0.00 O ATOM 963 CB GLU A 63 -5.702 -10.595 9.817 1.00 0.00 C ATOM 964 CG GLU A 63 -4.684 -11.590 10.347 1.00 0.00 C ATOM 965 CD GLU A 63 -3.351 -11.499 9.629 1.00 0.00 C ATOM 966 OE1 GLU A 63 -3.351 -11.476 8.381 1.00 0.00 O ATOM 967 OE2 GLU A 63 -2.309 -11.451 10.316 1.00 0.00 O ATOM 0 H GLU A 63 -6.110 -10.129 12.210 1.00 0.00 H new ATOM 0 HA GLU A 63 -4.551 -8.826 10.225 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -6.705 -10.969 10.024 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.604 -10.530 8.733 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -4.531 -11.416 11.412 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -5.080 -12.600 10.243 1.00 0.00 H new ATOM 974 N LYS A 64 -7.782 -8.237 10.261 1.00 0.00 N ATOM 975 CA LYS A 64 -8.827 -7.374 9.723 1.00 0.00 C ATOM 976 C LYS A 64 -8.663 -5.943 10.225 1.00 0.00 C ATOM 977 O LYS A 64 -9.112 -4.995 9.582 1.00 0.00 O ATOM 978 CB LYS A 64 -10.208 -7.907 10.113 1.00 0.00 C ATOM 979 CG LYS A 64 -10.482 -9.313 9.608 1.00 0.00 C ATOM 980 CD LYS A 64 -11.945 -9.690 9.774 1.00 0.00 C ATOM 981 CE LYS A 64 -12.243 -11.049 9.160 1.00 0.00 C ATOM 982 NZ LYS A 64 -13.561 -11.581 9.604 1.00 0.00 N ATOM 0 H LYS A 64 -8.078 -8.820 11.043 1.00 0.00 H new ATOM 0 HA LYS A 64 -8.738 -7.372 8.637 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -10.299 -7.896 11.199 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -10.971 -7.234 9.722 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -10.204 -9.383 8.556 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -9.858 -10.023 10.151 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -12.200 -9.704 10.834 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -12.573 -8.932 9.305 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -12.232 -10.967 8.073 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -11.456 -11.752 9.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -13.437 -12.539 9.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -13.956 -10.961 10.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -14.212 -11.615 8.794 1.00 0.00 H new ATOM 996 N GLY A 65 -8.015 -5.794 11.376 1.00 0.00 N ATOM 997 CA GLY A 65 -7.802 -4.476 11.943 1.00 0.00 C ATOM 998 C GLY A 65 -7.193 -3.508 10.947 1.00 0.00 C ATOM 999 O GLY A 65 -7.781 -2.471 10.638 1.00 0.00 O ATOM 0 H GLY A 65 -7.634 -6.564 11.926 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -8.753 -4.078 12.297 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -7.148 -4.559 12.811 1.00 0.00 H new ATOM 1003 N LYS A 66 -6.011 -3.846 10.444 1.00 0.00 N ATOM 1004 CA LYS A 66 -5.321 -3.000 9.477 1.00 0.00 C ATOM 1005 C LYS A 66 -6.237 -2.647 8.310 1.00 0.00 C ATOM 1006 O LYS A 66 -6.373 -1.479 7.945 1.00 0.00 O ATOM 1007 CB LYS A 66 -4.065 -3.703 8.958 1.00 0.00 C ATOM 1008 CG LYS A 66 -4.311 -5.132 8.505 1.00 0.00 C ATOM 1009 CD LYS A 66 -3.048 -5.972 8.598 1.00 0.00 C ATOM 1010 CE LYS A 66 -3.157 -7.236 7.759 1.00 0.00 C ATOM 1011 NZ LYS A 66 -2.681 -7.020 6.365 1.00 0.00 N ATOM 0 H LYS A 66 -5.510 -4.700 10.690 1.00 0.00 H new ATOM 0 HA LYS A 66 -5.032 -2.078 9.981 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.657 -3.132 8.124 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -3.309 -3.705 9.743 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -5.093 -5.580 9.119 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -4.674 -5.131 7.477 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -2.193 -5.384 8.263 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -2.863 -6.239 9.638 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -2.573 -8.031 8.223 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -4.194 -7.571 7.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -2.772 -7.905 5.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -3.254 -6.279 5.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -1.684 -6.725 6.380 1.00 0.00 H new ATOM 1025 N PHE A 67 -6.866 -3.664 7.729 1.00 0.00 N ATOM 1026 CA PHE A 67 -7.770 -3.461 6.604 1.00 0.00 C ATOM 1027 C PHE A 67 -8.849 -2.439 6.950 1.00 0.00 C ATOM 1028 O PHE A 67 -9.239 -1.626 6.114 1.00 0.00 O ATOM 1029 CB PHE A 67 -8.419 -4.786 6.197 1.00 0.00 C ATOM 1030 CG PHE A 67 -7.526 -5.659 5.362 1.00 0.00 C ATOM 1031 CD1 PHE A 67 -7.163 -5.276 4.081 1.00 0.00 C ATOM 1032 CD2 PHE A 67 -7.050 -6.861 5.859 1.00 0.00 C ATOM 1033 CE1 PHE A 67 -6.343 -6.078 3.310 1.00 0.00 C ATOM 1034 CE2 PHE A 67 -6.228 -7.667 5.093 1.00 0.00 C ATOM 1035 CZ PHE A 67 -5.874 -7.274 3.817 1.00 0.00 C ATOM 0 H PHE A 67 -6.766 -4.637 8.019 1.00 0.00 H new ATOM 0 HA PHE A 67 -7.186 -3.078 5.767 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -8.709 -5.331 7.096 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -9.333 -4.578 5.641 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -7.525 -4.341 3.681 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -7.324 -7.172 6.856 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -6.069 -5.770 2.312 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -5.863 -8.602 5.492 1.00 0.00 H new ATOM 0 HZ PHE A 67 -5.231 -7.901 3.217 1.00 0.00 H new ATOM 1045 N GLU A 68 -9.327 -2.489 8.190 1.00 0.00 N ATOM 1046 CA GLU A 68 -10.361 -1.569 8.647 1.00 0.00 C ATOM 1047 C GLU A 68 -9.870 -0.125 8.588 1.00 0.00 C ATOM 1048 O GLU A 68 -10.650 0.798 8.349 1.00 0.00 O ATOM 1049 CB GLU A 68 -10.789 -1.915 10.075 1.00 0.00 C ATOM 1050 CG GLU A 68 -11.458 -3.274 10.197 1.00 0.00 C ATOM 1051 CD GLU A 68 -12.960 -3.204 10.004 1.00 0.00 C ATOM 1052 OE1 GLU A 68 -13.405 -2.572 9.023 1.00 0.00 O ATOM 1053 OE2 GLU A 68 -13.692 -3.782 10.836 1.00 0.00 O ATOM 0 H GLU A 68 -9.014 -3.157 8.895 1.00 0.00 H new ATOM 0 HA GLU A 68 -11.220 -1.670 7.983 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -9.913 -1.891 10.724 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -11.474 -1.148 10.436 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -11.032 -3.952 9.458 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -11.241 -3.695 11.179 1.00 0.00 H new ATOM 1060 N ASP A 69 -8.574 0.062 8.807 1.00 0.00 N ATOM 1061 CA ASP A 69 -7.977 1.392 8.778 1.00 0.00 C ATOM 1062 C ASP A 69 -7.703 1.834 7.344 1.00 0.00 C ATOM 1063 O ASP A 69 -8.175 2.883 6.907 1.00 0.00 O ATOM 1064 CB ASP A 69 -6.680 1.411 9.588 1.00 0.00 C ATOM 1065 CG ASP A 69 -6.380 2.778 10.171 1.00 0.00 C ATOM 1066 OD1 ASP A 69 -7.232 3.304 10.917 1.00 0.00 O ATOM 1067 OD2 ASP A 69 -5.294 3.320 9.881 1.00 0.00 O ATOM 0 H ASP A 69 -7.916 -0.691 9.007 1.00 0.00 H new ATOM 0 HA ASP A 69 -8.685 2.090 9.225 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -6.749 0.682 10.396 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -5.852 1.102 8.950 1.00 0.00 H new ATOM 1072 N MET A 70 -6.937 1.027 6.618 1.00 0.00 N ATOM 1073 CA MET A 70 -6.601 1.336 5.233 1.00 0.00 C ATOM 1074 C MET A 70 -7.860 1.590 4.411 1.00 0.00 C ATOM 1075 O MET A 70 -7.960 2.594 3.706 1.00 0.00 O ATOM 1076 CB MET A 70 -5.796 0.191 4.614 1.00 0.00 C ATOM 1077 CG MET A 70 -4.731 -0.373 5.540 1.00 0.00 C ATOM 1078 SD MET A 70 -3.311 -1.033 4.645 1.00 0.00 S ATOM 1079 CE MET A 70 -3.721 -2.776 4.597 1.00 0.00 C ATOM 0 H MET A 70 -6.537 0.155 6.965 1.00 0.00 H new ATOM 0 HA MET A 70 -5.996 2.242 5.226 1.00 0.00 H new ATOM 0 HB2 MET A 70 -6.479 -0.609 4.329 1.00 0.00 H new ATOM 0 HB3 MET A 70 -5.320 0.545 3.700 1.00 0.00 H new ATOM 0 HG2 MET A 70 -4.395 0.410 6.220 1.00 0.00 H new ATOM 0 HG3 MET A 70 -5.168 -1.162 6.152 1.00 0.00 H new ATOM 0 HE1 MET A 70 -2.935 -3.320 4.073 1.00 0.00 H new ATOM 0 HE2 MET A 70 -3.810 -3.157 5.614 1.00 0.00 H new ATOM 0 HE3 MET A 70 -4.668 -2.913 4.074 1.00 0.00 H new ATOM 1089 N ALA A 71 -8.819 0.674 4.506 1.00 0.00 N ATOM 1090 CA ALA A 71 -10.072 0.801 3.773 1.00 0.00 C ATOM 1091 C ALA A 71 -10.727 2.153 4.036 1.00 0.00 C ATOM 1092 O ALA A 71 -11.092 2.870 3.103 1.00 0.00 O ATOM 1093 CB ALA A 71 -11.019 -0.329 4.148 1.00 0.00 C ATOM 0 H ALA A 71 -8.751 -0.164 5.084 1.00 0.00 H new ATOM 0 HA ALA A 71 -9.850 0.736 2.708 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -11.951 -0.222 3.593 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -10.559 -1.286 3.903 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -11.227 -0.290 5.217 1.00 0.00 H new ATOM 1099 N LYS A 72 -10.876 2.495 5.311 1.00 0.00 N ATOM 1100 CA LYS A 72 -11.487 3.761 5.697 1.00 0.00 C ATOM 1101 C LYS A 72 -10.796 4.932 5.006 1.00 0.00 C ATOM 1102 O LYS A 72 -11.426 5.946 4.704 1.00 0.00 O ATOM 1103 CB LYS A 72 -11.421 3.941 7.216 1.00 0.00 C ATOM 1104 CG LYS A 72 -12.518 3.204 7.964 1.00 0.00 C ATOM 1105 CD LYS A 72 -12.364 3.353 9.468 1.00 0.00 C ATOM 1106 CE LYS A 72 -12.965 2.169 10.210 1.00 0.00 C ATOM 1107 NZ LYS A 72 -14.443 2.099 10.039 1.00 0.00 N ATOM 0 H LYS A 72 -10.582 1.913 6.095 1.00 0.00 H new ATOM 0 HA LYS A 72 -12.531 3.742 5.384 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -10.452 3.592 7.573 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -11.484 5.004 7.451 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -13.491 3.589 7.657 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -12.495 2.147 7.698 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -11.307 3.443 9.719 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -12.849 4.273 9.795 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -12.513 1.246 9.847 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -12.725 2.246 11.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -14.814 1.279 10.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -14.877 2.969 10.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -14.671 2.000 9.029 1.00 0.00 H new ATOM 1121 N ALA A 73 -9.499 4.785 4.757 1.00 0.00 N ATOM 1122 CA ALA A 73 -8.724 5.829 4.098 1.00 0.00 C ATOM 1123 C ALA A 73 -9.304 6.161 2.727 1.00 0.00 C ATOM 1124 O ALA A 73 -9.268 7.310 2.288 1.00 0.00 O ATOM 1125 CB ALA A 73 -7.269 5.405 3.969 1.00 0.00 C ATOM 0 H ALA A 73 -8.963 3.953 5.002 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.776 6.728 4.713 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.702 6.194 3.475 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.853 5.226 4.960 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -7.207 4.491 3.379 1.00 0.00 H new ATOM 1131 N ASP A 74 -9.837 5.146 2.054 1.00 0.00 N ATOM 1132 CA ASP A 74 -10.425 5.330 0.733 1.00 0.00 C ATOM 1133 C ASP A 74 -11.471 6.440 0.753 1.00 0.00 C ATOM 1134 O ASP A 74 -11.851 6.969 -0.292 1.00 0.00 O ATOM 1135 CB ASP A 74 -11.057 4.025 0.246 1.00 0.00 C ATOM 1136 CG ASP A 74 -12.500 3.882 0.687 1.00 0.00 C ATOM 1137 OD1 ASP A 74 -13.324 4.742 0.311 1.00 0.00 O ATOM 1138 OD2 ASP A 74 -12.807 2.909 1.407 1.00 0.00 O ATOM 0 H ASP A 74 -9.874 4.188 2.402 1.00 0.00 H new ATOM 0 HA ASP A 74 -9.630 5.618 0.046 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -11.007 3.984 -0.842 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -10.479 3.181 0.624 1.00 0.00 H new ATOM 1143 N LYS A 75 -11.934 6.788 1.948 1.00 0.00 N ATOM 1144 CA LYS A 75 -12.937 7.835 2.106 1.00 0.00 C ATOM 1145 C LYS A 75 -12.440 9.155 1.526 1.00 0.00 C ATOM 1146 O LYS A 75 -13.234 10.031 1.185 1.00 0.00 O ATOM 1147 CB LYS A 75 -13.287 8.015 3.585 1.00 0.00 C ATOM 1148 CG LYS A 75 -12.169 8.637 4.404 1.00 0.00 C ATOM 1149 CD LYS A 75 -12.335 8.345 5.886 1.00 0.00 C ATOM 1150 CE LYS A 75 -11.000 8.387 6.615 1.00 0.00 C ATOM 1151 NZ LYS A 75 -10.360 9.728 6.522 1.00 0.00 N ATOM 0 H LYS A 75 -11.631 6.360 2.823 1.00 0.00 H new ATOM 0 HA LYS A 75 -13.832 7.533 1.562 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -14.176 8.640 3.666 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -13.541 7.044 4.010 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -11.208 8.252 4.062 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -12.156 9.715 4.244 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -13.015 9.073 6.328 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -12.791 7.364 6.016 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -11.150 8.128 7.663 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -10.332 7.636 6.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.505 9.746 7.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -10.101 9.921 5.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -11.026 10.454 6.854 1.00 0.00 H new ATOM 1165 N ALA A 76 -11.123 9.290 1.417 1.00 0.00 N ATOM 1166 CA ALA A 76 -10.521 10.502 0.874 1.00 0.00 C ATOM 1167 C ALA A 76 -10.206 10.342 -0.609 1.00 0.00 C ATOM 1168 O ALA A 76 -10.631 11.150 -1.434 1.00 0.00 O ATOM 1169 CB ALA A 76 -9.261 10.858 1.649 1.00 0.00 C ATOM 0 H ALA A 76 -10.452 8.575 1.698 1.00 0.00 H new ATOM 0 HA ALA A 76 -11.240 11.314 0.979 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -8.822 11.765 1.233 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -9.513 11.024 2.696 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -8.544 10.040 1.574 1.00 0.00 H new ATOM 1175 N ARG A 77 -9.457 9.295 -0.940 1.00 0.00 N ATOM 1176 CA ARG A 77 -9.082 9.031 -2.324 1.00 0.00 C ATOM 1177 C ARG A 77 -10.320 8.834 -3.194 1.00 0.00 C ATOM 1178 O ARG A 77 -10.242 8.878 -4.422 1.00 0.00 O ATOM 1179 CB ARG A 77 -8.187 7.793 -2.405 1.00 0.00 C ATOM 1180 CG ARG A 77 -8.958 6.483 -2.418 1.00 0.00 C ATOM 1181 CD ARG A 77 -9.322 6.065 -3.835 1.00 0.00 C ATOM 1182 NE ARG A 77 -9.525 4.623 -3.944 1.00 0.00 N ATOM 1183 CZ ARG A 77 -10.187 4.048 -4.942 1.00 0.00 C ATOM 1184 NH1 ARG A 77 -10.708 4.789 -5.911 1.00 0.00 N ATOM 1185 NH2 ARG A 77 -10.330 2.729 -4.972 1.00 0.00 N ATOM 0 H ARG A 77 -9.098 8.616 -0.269 1.00 0.00 H new ATOM 0 HA ARG A 77 -8.531 9.895 -2.696 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -7.577 7.855 -3.306 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -7.503 7.794 -1.556 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -8.359 5.702 -1.950 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -9.866 6.588 -1.824 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -10.230 6.583 -4.144 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -8.531 6.373 -4.519 1.00 0.00 H new ATOM 0 HE ARG A 77 -9.138 4.025 -3.214 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -10.601 5.803 -5.891 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -11.216 4.345 -6.676 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -9.931 2.156 -4.228 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -10.838 2.288 -5.739 1.00 0.00 H new ATOM 1199 N TYR A 78 -11.461 8.617 -2.549 1.00 0.00 N ATOM 1200 CA TYR A 78 -12.716 8.411 -3.264 1.00 0.00 C ATOM 1201 C TYR A 78 -13.280 9.735 -3.768 1.00 0.00 C ATOM 1202 O TYR A 78 -13.738 9.834 -4.906 1.00 0.00 O ATOM 1203 CB TYR A 78 -13.736 7.721 -2.357 1.00 0.00 C ATOM 1204 CG TYR A 78 -15.171 8.054 -2.697 1.00 0.00 C ATOM 1205 CD1 TYR A 78 -15.781 9.192 -2.184 1.00 0.00 C ATOM 1206 CD2 TYR A 78 -15.917 7.231 -3.532 1.00 0.00 C ATOM 1207 CE1 TYR A 78 -17.092 9.500 -2.491 1.00 0.00 C ATOM 1208 CE2 TYR A 78 -17.228 7.532 -3.846 1.00 0.00 C ATOM 1209 CZ TYR A 78 -17.811 8.667 -3.323 1.00 0.00 C ATOM 1210 OH TYR A 78 -19.117 8.971 -3.633 1.00 0.00 O ATOM 0 H TYR A 78 -11.543 8.579 -1.533 1.00 0.00 H new ATOM 0 HA TYR A 78 -12.514 7.773 -4.124 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -13.597 6.642 -2.423 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -13.541 8.005 -1.323 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -15.220 9.847 -1.534 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -15.464 6.341 -3.943 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -17.551 10.388 -2.082 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -17.793 6.882 -4.497 1.00 0.00 H new ATOM 0 HH TYR A 78 -19.413 8.415 -4.384 1.00 0.00 H new ATOM 1220 N GLU A 79 -13.242 10.751 -2.912 1.00 0.00 N ATOM 1221 CA GLU A 79 -13.749 12.071 -3.270 1.00 0.00 C ATOM 1222 C GLU A 79 -13.245 12.492 -4.647 1.00 0.00 C ATOM 1223 O GLU A 79 -13.933 13.203 -5.381 1.00 0.00 O ATOM 1224 CB GLU A 79 -13.329 13.105 -2.223 1.00 0.00 C ATOM 1225 CG GLU A 79 -14.152 13.048 -0.947 1.00 0.00 C ATOM 1226 CD GLU A 79 -15.396 13.913 -1.016 1.00 0.00 C ATOM 1227 OE1 GLU A 79 -15.260 15.153 -0.970 1.00 0.00 O ATOM 1228 OE2 GLU A 79 -16.506 13.348 -1.116 1.00 0.00 O ATOM 0 H GLU A 79 -12.866 10.686 -1.966 1.00 0.00 H new ATOM 0 HA GLU A 79 -14.837 12.018 -3.301 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -12.279 12.952 -1.975 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -13.413 14.102 -2.655 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -14.442 12.016 -0.752 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -13.536 13.370 -0.107 1.00 0.00 H new ATOM 1235 N ARG A 80 -12.041 12.048 -4.991 1.00 0.00 N ATOM 1236 CA ARG A 80 -11.443 12.380 -6.279 1.00 0.00 C ATOM 1237 C ARG A 80 -12.475 12.279 -7.399 1.00 0.00 C ATOM 1238 O ARG A 80 -12.575 13.166 -8.246 1.00 0.00 O ATOM 1239 CB ARG A 80 -10.263 11.452 -6.572 1.00 0.00 C ATOM 1240 CG ARG A 80 -9.093 11.635 -5.619 1.00 0.00 C ATOM 1241 CD ARG A 80 -8.273 12.866 -5.974 1.00 0.00 C ATOM 1242 NE ARG A 80 -7.310 12.594 -7.037 1.00 0.00 N ATOM 1243 CZ ARG A 80 -6.200 13.299 -7.221 1.00 0.00 C ATOM 1244 NH1 ARG A 80 -5.914 14.314 -6.416 1.00 0.00 N ATOM 1245 NH2 ARG A 80 -5.372 12.991 -8.211 1.00 0.00 N ATOM 0 H ARG A 80 -11.460 11.457 -4.396 1.00 0.00 H new ATOM 0 HA ARG A 80 -11.084 13.408 -6.231 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -10.604 10.418 -6.521 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -9.920 11.625 -7.592 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -9.464 11.726 -4.598 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -8.456 10.751 -5.649 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -8.941 13.669 -6.287 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -7.745 13.218 -5.088 1.00 0.00 H new ATOM 0 HE ARG A 80 -7.500 11.820 -7.673 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -6.547 14.554 -5.654 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -5.061 14.854 -6.560 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -5.588 12.211 -8.832 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -4.520 13.534 -8.351 1.00 0.00 H new ATOM 1259 N GLU A 81 -13.239 11.191 -7.396 1.00 0.00 N ATOM 1260 CA GLU A 81 -14.261 10.973 -8.413 1.00 0.00 C ATOM 1261 C GLU A 81 -15.372 12.014 -8.299 1.00 0.00 C ATOM 1262 O GLU A 81 -15.812 12.579 -9.300 1.00 0.00 O ATOM 1263 CB GLU A 81 -14.849 9.567 -8.284 1.00 0.00 C ATOM 1264 CG GLU A 81 -13.870 8.462 -8.644 1.00 0.00 C ATOM 1265 CD GLU A 81 -13.135 8.734 -9.942 1.00 0.00 C ATOM 1266 OE1 GLU A 81 -13.660 8.357 -11.011 1.00 0.00 O ATOM 1267 OE2 GLU A 81 -12.035 9.323 -9.890 1.00 0.00 O ATOM 0 H GLU A 81 -13.170 10.447 -6.701 1.00 0.00 H new ATOM 0 HA GLU A 81 -13.791 11.073 -9.391 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -15.191 9.418 -7.260 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -15.725 9.488 -8.928 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -13.145 8.347 -7.838 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -14.408 7.518 -8.726 1.00 0.00 H new ATOM 1274 N MET A 82 -15.820 12.260 -7.072 1.00 0.00 N ATOM 1275 CA MET A 82 -16.879 13.232 -6.827 1.00 0.00 C ATOM 1276 C MET A 82 -16.596 14.540 -7.558 1.00 0.00 C ATOM 1277 O MET A 82 -17.512 15.200 -8.049 1.00 0.00 O ATOM 1278 CB MET A 82 -17.022 13.494 -5.326 1.00 0.00 C ATOM 1279 CG MET A 82 -17.569 12.306 -4.552 1.00 0.00 C ATOM 1280 SD MET A 82 -19.368 12.198 -4.624 1.00 0.00 S ATOM 1281 CE MET A 82 -19.832 13.615 -3.631 1.00 0.00 C ATOM 0 H MET A 82 -15.467 11.800 -6.233 1.00 0.00 H new ATOM 0 HA MET A 82 -17.813 12.818 -7.207 1.00 0.00 H new ATOM 0 HB2 MET A 82 -16.048 13.766 -4.918 1.00 0.00 H new ATOM 0 HB3 MET A 82 -17.680 14.350 -5.176 1.00 0.00 H new ATOM 0 HG2 MET A 82 -17.138 11.388 -4.951 1.00 0.00 H new ATOM 0 HG3 MET A 82 -17.255 12.380 -3.511 1.00 0.00 H new ATOM 0 HE1 MET A 82 -20.465 13.289 -2.806 1.00 0.00 H new ATOM 0 HE2 MET A 82 -18.935 14.091 -3.234 1.00 0.00 H new ATOM 0 HE3 MET A 82 -20.378 14.328 -4.248 1.00 0.00 H new ATOM 1291 N LYS A 83 -15.321 14.910 -7.628 1.00 0.00 N ATOM 1292 CA LYS A 83 -14.917 16.139 -8.300 1.00 0.00 C ATOM 1293 C LYS A 83 -15.759 16.379 -9.549 1.00 0.00 C ATOM 1294 O LYS A 83 -16.359 17.443 -9.712 1.00 0.00 O ATOM 1295 CB LYS A 83 -13.435 16.075 -8.677 1.00 0.00 C ATOM 1296 CG LYS A 83 -12.902 17.366 -9.275 1.00 0.00 C ATOM 1297 CD LYS A 83 -12.510 18.360 -8.195 1.00 0.00 C ATOM 1298 CE LYS A 83 -11.058 18.187 -7.779 1.00 0.00 C ATOM 1299 NZ LYS A 83 -10.874 17.011 -6.883 1.00 0.00 N ATOM 0 H LYS A 83 -14.550 14.376 -7.227 1.00 0.00 H new ATOM 0 HA LYS A 83 -15.076 16.969 -7.611 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -12.853 15.829 -7.789 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -13.285 15.265 -9.391 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -12.037 17.148 -9.902 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -13.660 17.809 -9.921 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -12.667 19.375 -8.559 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -13.156 18.230 -7.327 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -10.438 18.067 -8.667 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -10.716 19.088 -7.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -10.027 17.151 -6.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -11.707 16.909 -6.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -10.759 16.152 -7.457 1.00 0.00 H new ATOM 1313 N THR A 84 -15.802 15.384 -10.429 1.00 0.00 N ATOM 1314 CA THR A 84 -16.572 15.486 -11.662 1.00 0.00 C ATOM 1315 C THR A 84 -18.069 15.451 -11.381 1.00 0.00 C ATOM 1316 O THR A 84 -18.851 16.139 -12.038 1.00 0.00 O ATOM 1317 CB THR A 84 -16.218 14.351 -12.641 1.00 0.00 C ATOM 1318 OG1 THR A 84 -16.449 13.081 -12.022 1.00 0.00 O ATOM 1319 CG2 THR A 84 -14.766 14.449 -13.082 1.00 0.00 C ATOM 0 H THR A 84 -15.312 14.497 -10.310 1.00 0.00 H new ATOM 0 HA THR A 84 -16.314 16.442 -12.117 1.00 0.00 H new ATOM 0 HB THR A 84 -16.855 14.448 -13.520 1.00 0.00 H new ATOM 0 HG1 THR A 84 -16.251 13.143 -11.064 1.00 0.00 H new ATOM 0 HG21 THR A 84 -14.540 13.637 -13.773 1.00 0.00 H new ATOM 0 HG22 THR A 84 -14.600 15.405 -13.579 1.00 0.00 H new ATOM 0 HG23 THR A 84 -14.115 14.376 -12.211 1.00 0.00 H new ATOM 1327 N TYR A 85 -18.463 14.647 -10.400 1.00 0.00 N ATOM 1328 CA TYR A 85 -19.869 14.521 -10.032 1.00 0.00 C ATOM 1329 C TYR A 85 -20.343 15.751 -9.263 1.00 0.00 C ATOM 1330 O TYR A 85 -19.573 16.374 -8.532 1.00 0.00 O ATOM 1331 CB TYR A 85 -20.087 13.263 -9.190 1.00 0.00 C ATOM 1332 CG TYR A 85 -21.430 13.224 -8.496 1.00 0.00 C ATOM 1333 CD1 TYR A 85 -22.605 13.083 -9.224 1.00 0.00 C ATOM 1334 CD2 TYR A 85 -21.524 13.329 -7.114 1.00 0.00 C ATOM 1335 CE1 TYR A 85 -23.835 13.048 -8.595 1.00 0.00 C ATOM 1336 CE2 TYR A 85 -22.749 13.293 -6.477 1.00 0.00 C ATOM 1337 CZ TYR A 85 -23.901 13.153 -7.221 1.00 0.00 C ATOM 1338 OH TYR A 85 -25.123 13.118 -6.590 1.00 0.00 O ATOM 0 H TYR A 85 -17.829 14.072 -9.845 1.00 0.00 H new ATOM 0 HA TYR A 85 -20.453 14.441 -10.949 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -19.993 12.386 -9.831 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -19.298 13.196 -8.441 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -22.556 12.999 -10.300 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -20.624 13.441 -6.528 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -24.739 12.939 -9.176 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -22.804 13.374 -5.401 1.00 0.00 H new ATOM 0 HH TYR A 85 -25.809 13.488 -7.184 1.00 0.00 H new ATOM 1348 N ILE A 86 -21.616 16.092 -9.433 1.00 0.00 N ATOM 1349 CA ILE A 86 -22.194 17.245 -8.755 1.00 0.00 C ATOM 1350 C ILE A 86 -23.541 16.897 -8.131 1.00 0.00 C ATOM 1351 O ILE A 86 -24.577 16.884 -8.796 1.00 0.00 O ATOM 1352 CB ILE A 86 -22.379 18.432 -9.719 1.00 0.00 C ATOM 1353 CG1 ILE A 86 -21.032 18.849 -10.313 1.00 0.00 C ATOM 1354 CG2 ILE A 86 -23.031 19.603 -8.999 1.00 0.00 C ATOM 1355 CD1 ILE A 86 -21.140 19.434 -11.704 1.00 0.00 C ATOM 0 H ILE A 86 -22.266 15.586 -10.034 1.00 0.00 H new ATOM 0 HA ILE A 86 -21.495 17.532 -7.969 1.00 0.00 H new ATOM 0 HB ILE A 86 -23.034 18.121 -10.533 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -20.565 19.582 -9.655 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -20.373 17.981 -10.343 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -23.155 20.434 -9.694 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -24.006 19.299 -8.619 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -22.399 19.916 -8.168 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -20.147 19.707 -12.062 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -21.578 18.696 -12.376 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -21.773 20.321 -11.678 1.00 0.00 H new ATOM 1367 N PRO A 87 -23.530 16.610 -6.821 1.00 0.00 N ATOM 1368 CA PRO A 87 -24.743 16.259 -6.077 1.00 0.00 C ATOM 1369 C PRO A 87 -25.684 17.447 -5.908 1.00 0.00 C ATOM 1370 O PRO A 87 -25.320 18.597 -6.155 1.00 0.00 O ATOM 1371 CB PRO A 87 -24.207 15.804 -4.717 1.00 0.00 C ATOM 1372 CG PRO A 87 -22.897 16.499 -4.575 1.00 0.00 C ATOM 1373 CD PRO A 87 -22.332 16.606 -5.965 1.00 0.00 C ATOM 0 HA PRO A 87 -25.332 15.501 -6.593 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -24.889 16.076 -3.911 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -24.087 14.721 -4.681 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -23.025 17.485 -4.129 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -22.227 15.939 -3.923 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -21.745 17.516 -6.091 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -21.675 15.768 -6.197 1.00 0.00 H new ATOM 1381 N PRO A 88 -26.922 17.166 -5.476 1.00 0.00 N ATOM 1382 CA PRO A 88 -27.940 18.199 -5.263 1.00 0.00 C ATOM 1383 C PRO A 88 -27.620 19.091 -4.068 1.00 0.00 C ATOM 1384 O PRO A 88 -26.532 19.014 -3.497 1.00 0.00 O ATOM 1385 CB PRO A 88 -29.215 17.393 -5.003 1.00 0.00 C ATOM 1386 CG PRO A 88 -28.735 16.085 -4.475 1.00 0.00 C ATOM 1387 CD PRO A 88 -27.424 15.817 -5.161 1.00 0.00 C ATOM 0 HA PRO A 88 -28.015 18.878 -6.112 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -29.862 17.896 -4.285 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -29.794 17.262 -5.917 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -28.608 16.124 -3.393 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -29.454 15.293 -4.684 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -26.736 15.273 -4.514 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -27.557 15.217 -6.061 1.00 0.00 H new ATOM 1395 N LYS A 89 -28.574 19.936 -3.695 1.00 0.00 N ATOM 1396 CA LYS A 89 -28.396 20.842 -2.566 1.00 0.00 C ATOM 1397 C LYS A 89 -27.797 20.109 -1.370 1.00 0.00 C ATOM 1398 O LYS A 89 -28.495 19.390 -0.657 1.00 0.00 O ATOM 1399 CB LYS A 89 -29.735 21.471 -2.174 1.00 0.00 C ATOM 1400 CG LYS A 89 -30.078 22.717 -2.972 1.00 0.00 C ATOM 1401 CD LYS A 89 -30.551 22.369 -4.374 1.00 0.00 C ATOM 1402 CE LYS A 89 -30.666 23.609 -5.247 1.00 0.00 C ATOM 1403 NZ LYS A 89 -31.573 24.626 -4.648 1.00 0.00 N ATOM 0 H LYS A 89 -29.480 20.013 -4.158 1.00 0.00 H new ATOM 0 HA LYS A 89 -27.707 21.630 -2.870 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -30.527 20.734 -2.309 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -29.712 21.723 -1.114 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -30.855 23.279 -2.454 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -29.203 23.364 -3.032 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -29.855 21.665 -4.830 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -31.519 21.870 -4.319 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -29.677 24.044 -5.392 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -31.037 23.327 -6.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -31.760 25.377 -5.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -32.470 24.175 -4.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -31.124 25.038 -3.805 1.00 0.00 H new ATOM 1417 N GLY A 90 -26.498 20.299 -1.155 1.00 0.00 N ATOM 1418 CA GLY A 90 -25.828 19.650 -0.044 1.00 0.00 C ATOM 1419 C GLY A 90 -25.819 20.506 1.207 1.00 0.00 C ATOM 1420 O GLY A 90 -25.803 21.734 1.126 1.00 0.00 O ATOM 0 H GLY A 90 -25.899 20.891 -1.731 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -26.322 18.703 0.171 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -24.802 19.417 -0.328 1.00 0.00 H new ATOM 1424 N GLU A 91 -25.830 19.857 2.367 1.00 0.00 N ATOM 1425 CA GLU A 91 -25.825 20.569 3.640 1.00 0.00 C ATOM 1426 C GLU A 91 -24.398 20.834 4.110 1.00 0.00 C ATOM 1427 O GLU A 91 -23.858 20.103 4.941 1.00 0.00 O ATOM 1428 CB GLU A 91 -26.582 19.767 4.701 1.00 0.00 C ATOM 1429 CG GLU A 91 -26.391 20.294 6.113 1.00 0.00 C ATOM 1430 CD GLU A 91 -27.588 20.021 7.004 1.00 0.00 C ATOM 1431 OE1 GLU A 91 -27.732 18.871 7.469 1.00 0.00 O ATOM 1432 OE2 GLU A 91 -28.380 20.958 7.236 1.00 0.00 O ATOM 0 H GLU A 91 -25.842 18.841 2.452 1.00 0.00 H new ATOM 0 HA GLU A 91 -26.324 21.527 3.493 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -27.645 19.774 4.460 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -26.254 18.728 4.662 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -25.504 19.836 6.551 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -26.209 21.368 6.075 1.00 0.00 H new ATOM 1439 N THR A 92 -23.789 21.886 3.571 1.00 0.00 N ATOM 1440 CA THR A 92 -22.425 22.248 3.932 1.00 0.00 C ATOM 1441 C THR A 92 -22.178 23.738 3.724 1.00 0.00 C ATOM 1442 O THR A 92 -22.813 24.372 2.881 1.00 0.00 O ATOM 1443 CB THR A 92 -21.395 21.449 3.111 1.00 0.00 C ATOM 1444 OG1 THR A 92 -20.092 21.593 3.686 1.00 0.00 O ATOM 1445 CG2 THR A 92 -21.372 21.921 1.665 1.00 0.00 C ATOM 0 H THR A 92 -24.220 22.502 2.882 1.00 0.00 H new ATOM 0 HA THR A 92 -22.303 22.006 4.988 1.00 0.00 H new ATOM 0 HB THR A 92 -21.685 20.398 3.129 1.00 0.00 H new ATOM 0 HG1 THR A 92 -19.444 21.081 3.159 1.00 0.00 H new ATOM 0 HG21 THR A 92 -20.637 21.342 1.105 1.00 0.00 H new ATOM 0 HG22 THR A 92 -22.358 21.782 1.221 1.00 0.00 H new ATOM 0 HG23 THR A 92 -21.104 22.977 1.631 1.00 0.00 H new ATOM 1453 N LYS A 93 -21.249 24.293 4.496 1.00 0.00 N ATOM 1454 CA LYS A 93 -20.915 25.709 4.395 1.00 0.00 C ATOM 1455 C LYS A 93 -19.404 25.910 4.359 1.00 0.00 C ATOM 1456 O LYS A 93 -18.878 26.851 4.955 1.00 0.00 O ATOM 1457 CB LYS A 93 -21.516 26.480 5.572 1.00 0.00 C ATOM 1458 CG LYS A 93 -23.034 26.433 5.620 1.00 0.00 C ATOM 1459 CD LYS A 93 -23.654 27.402 4.628 1.00 0.00 C ATOM 1460 CE LYS A 93 -25.075 26.998 4.267 1.00 0.00 C ATOM 1461 NZ LYS A 93 -25.661 27.895 3.233 1.00 0.00 N ATOM 0 H LYS A 93 -20.714 23.783 5.199 1.00 0.00 H new ATOM 0 HA LYS A 93 -21.336 26.091 3.465 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -21.119 26.074 6.502 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -21.195 27.520 5.516 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -23.375 25.421 5.402 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -23.375 26.674 6.627 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -23.657 28.406 5.052 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -23.045 27.439 3.725 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -25.079 25.971 3.901 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -25.697 27.020 5.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -26.630 27.586 3.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -25.681 28.871 3.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -25.082 27.855 2.370 1.00 0.00 H new ATOM 1475 N LYS A 94 -18.710 25.022 3.656 1.00 0.00 N ATOM 1476 CA LYS A 94 -17.258 25.103 3.540 1.00 0.00 C ATOM 1477 C LYS A 94 -16.782 24.485 2.230 1.00 0.00 C ATOM 1478 O LYS A 94 -17.123 23.346 1.908 1.00 0.00 O ATOM 1479 CB LYS A 94 -16.591 24.396 4.722 1.00 0.00 C ATOM 1480 CG LYS A 94 -16.751 22.886 4.697 1.00 0.00 C ATOM 1481 CD LYS A 94 -16.316 22.257 6.009 1.00 0.00 C ATOM 1482 CE LYS A 94 -16.879 20.853 6.168 1.00 0.00 C ATOM 1483 NZ LYS A 94 -18.247 20.867 6.756 1.00 0.00 N ATOM 0 H LYS A 94 -19.129 24.237 3.157 1.00 0.00 H new ATOM 0 HA LYS A 94 -16.976 26.156 3.548 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -15.529 24.640 4.728 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -17.012 24.782 5.650 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -17.793 22.633 4.499 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -16.161 22.470 3.880 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -15.227 22.221 6.053 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -16.648 22.880 6.840 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -16.907 20.361 5.196 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -16.216 20.266 6.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -18.595 19.891 6.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -18.217 21.314 7.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -18.886 21.406 6.137 1.00 0.00 H new ATOM 1497 N LYS A 95 -15.991 25.242 1.476 1.00 0.00 N ATOM 1498 CA LYS A 95 -15.465 24.768 0.202 1.00 0.00 C ATOM 1499 C LYS A 95 -14.029 25.241 -0.004 1.00 0.00 C ATOM 1500 O LYS A 95 -13.755 26.441 -0.007 1.00 0.00 O ATOM 1501 CB LYS A 95 -16.345 25.258 -0.950 1.00 0.00 C ATOM 1502 CG LYS A 95 -16.013 26.667 -1.412 1.00 0.00 C ATOM 1503 CD LYS A 95 -17.083 27.216 -2.340 1.00 0.00 C ATOM 1504 CE LYS A 95 -16.848 28.686 -2.655 1.00 0.00 C ATOM 1505 NZ LYS A 95 -18.022 29.303 -3.331 1.00 0.00 N ATOM 0 H LYS A 95 -15.700 26.187 1.726 1.00 0.00 H new ATOM 0 HA LYS A 95 -15.471 23.678 0.218 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -16.240 24.574 -1.792 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -17.389 25.223 -0.639 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -15.911 27.320 -0.546 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -15.051 26.666 -1.925 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -17.092 26.641 -3.266 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -18.063 27.094 -1.879 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -16.635 29.226 -1.732 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -15.969 28.785 -3.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -17.822 30.304 -3.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -18.210 28.805 -4.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -18.855 29.232 -2.713 1.00 0.00 H new ATOM 1519 N PHE A 96 -13.117 24.290 -0.176 1.00 0.00 N ATOM 1520 CA PHE A 96 -11.709 24.610 -0.383 1.00 0.00 C ATOM 1521 C PHE A 96 -10.911 23.355 -0.723 1.00 0.00 C ATOM 1522 O PHE A 96 -10.905 22.384 0.035 1.00 0.00 O ATOM 1523 CB PHE A 96 -11.127 25.276 0.866 1.00 0.00 C ATOM 1524 CG PHE A 96 -9.673 25.629 0.734 1.00 0.00 C ATOM 1525 CD1 PHE A 96 -8.693 24.668 0.927 1.00 0.00 C ATOM 1526 CD2 PHE A 96 -9.286 26.921 0.417 1.00 0.00 C ATOM 1527 CE1 PHE A 96 -7.355 24.991 0.807 1.00 0.00 C ATOM 1528 CE2 PHE A 96 -7.949 27.249 0.295 1.00 0.00 C ATOM 1529 CZ PHE A 96 -6.982 26.282 0.489 1.00 0.00 C ATOM 0 H PHE A 96 -13.327 23.292 -0.176 1.00 0.00 H new ATOM 0 HA PHE A 96 -11.638 25.302 -1.222 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -11.694 26.181 1.083 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -11.255 24.608 1.718 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -8.978 23.656 1.174 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -10.038 27.681 0.263 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -6.601 24.234 0.962 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -7.661 28.260 0.048 1.00 0.00 H new ATOM 0 HZ PHE A 96 -5.937 26.535 0.392 1.00 0.00 H new ATOM 1539 N LYS A 97 -10.238 23.382 -1.868 1.00 0.00 N ATOM 1540 CA LYS A 97 -9.435 22.248 -2.311 1.00 0.00 C ATOM 1541 C LYS A 97 -8.281 22.711 -3.194 1.00 0.00 C ATOM 1542 O LYS A 97 -8.401 23.696 -3.923 1.00 0.00 O ATOM 1543 CB LYS A 97 -10.305 21.247 -3.074 1.00 0.00 C ATOM 1544 CG LYS A 97 -10.939 20.191 -2.185 1.00 0.00 C ATOM 1545 CD LYS A 97 -9.941 19.112 -1.801 1.00 0.00 C ATOM 1546 CE LYS A 97 -9.873 18.016 -2.854 1.00 0.00 C ATOM 1547 NZ LYS A 97 -8.744 17.077 -2.605 1.00 0.00 N ATOM 0 H LYS A 97 -10.233 24.177 -2.507 1.00 0.00 H new ATOM 0 HA LYS A 97 -9.021 21.761 -1.428 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -11.092 21.788 -3.599 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -9.697 20.754 -3.833 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -11.332 20.661 -1.284 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -11.784 19.738 -2.703 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -8.954 19.557 -1.673 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -10.223 18.679 -0.841 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -10.811 17.462 -2.862 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -9.760 18.466 -3.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -8.732 16.345 -3.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -7.846 17.601 -2.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -8.865 16.628 -1.675 1.00 0.00 H new ATOM 1561 N ASP A 98 -7.165 21.993 -3.126 1.00 0.00 N ATOM 1562 CA ASP A 98 -5.990 22.329 -3.922 1.00 0.00 C ATOM 1563 C ASP A 98 -5.569 21.150 -4.794 1.00 0.00 C ATOM 1564 O ASP A 98 -4.508 20.556 -4.606 1.00 0.00 O ATOM 1565 CB ASP A 98 -4.833 22.745 -3.012 1.00 0.00 C ATOM 1566 CG ASP A 98 -5.264 23.729 -1.942 1.00 0.00 C ATOM 1567 OD1 ASP A 98 -5.946 23.304 -0.986 1.00 0.00 O ATOM 1568 OD2 ASP A 98 -4.918 24.923 -2.059 1.00 0.00 O ATOM 0 H ASP A 98 -7.049 21.175 -2.528 1.00 0.00 H new ATOM 0 HA ASP A 98 -6.249 23.165 -4.572 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -4.411 21.859 -2.538 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -4.042 23.191 -3.615 1.00 0.00 H new ATOM 1573 N PRO A 99 -6.421 20.802 -5.770 1.00 0.00 N ATOM 1574 CA PRO A 99 -6.159 19.691 -6.690 1.00 0.00 C ATOM 1575 C PRO A 99 -5.020 19.996 -7.658 1.00 0.00 C ATOM 1576 O PRO A 99 -4.176 19.142 -7.926 1.00 0.00 O ATOM 1577 CB PRO A 99 -7.479 19.541 -7.449 1.00 0.00 C ATOM 1578 CG PRO A 99 -8.114 20.887 -7.377 1.00 0.00 C ATOM 1579 CD PRO A 99 -7.704 21.467 -6.052 1.00 0.00 C ATOM 0 HA PRO A 99 -5.850 18.789 -6.162 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -7.309 19.238 -8.482 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -8.113 18.780 -6.994 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -7.782 21.520 -8.200 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -9.199 20.811 -7.451 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -7.592 22.550 -6.105 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -8.442 21.260 -5.277 1.00 0.00 H new ATOM 1587 N ASN A 100 -5.003 21.219 -8.178 1.00 0.00 N ATOM 1588 CA ASN A 100 -3.967 21.636 -9.116 1.00 0.00 C ATOM 1589 C ASN A 100 -2.580 21.468 -8.505 1.00 0.00 C ATOM 1590 O ASN A 100 -1.627 21.103 -9.192 1.00 0.00 O ATOM 1591 CB ASN A 100 -4.182 23.093 -9.531 1.00 0.00 C ATOM 1592 CG ASN A 100 -5.307 23.249 -10.535 1.00 0.00 C ATOM 1593 OD1 ASN A 100 -5.694 22.290 -11.204 1.00 0.00 O ATOM 1594 ND2 ASN A 100 -5.838 24.461 -10.646 1.00 0.00 N ATOM 0 H ASN A 100 -5.694 21.938 -7.966 1.00 0.00 H new ATOM 0 HA ASN A 100 -4.034 21.000 -9.999 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -4.403 23.691 -8.647 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -3.260 23.486 -9.959 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -6.598 24.626 -11.306 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -5.486 25.227 -10.071 1.00 0.00 H new ATOM 1601 N ALA A 101 -2.475 21.738 -7.207 1.00 0.00 N ATOM 1602 CA ALA A 101 -1.205 21.614 -6.502 1.00 0.00 C ATOM 1603 C ALA A 101 -0.629 20.210 -6.650 1.00 0.00 C ATOM 1604 O ALA A 101 -1.287 19.210 -6.363 1.00 0.00 O ATOM 1605 CB ALA A 101 -1.382 21.962 -5.031 1.00 0.00 C ATOM 0 H ALA A 101 -3.254 22.044 -6.623 1.00 0.00 H new ATOM 0 HA ALA A 101 -0.500 22.316 -6.948 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.426 21.865 -4.517 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -1.741 22.987 -4.940 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -2.106 21.283 -4.581 1.00 0.00 H new ATOM 1611 N PRO A 102 0.629 20.131 -7.109 1.00 0.00 N ATOM 1612 CA PRO A 102 1.321 18.854 -7.305 1.00 0.00 C ATOM 1613 C PRO A 102 1.655 18.166 -5.985 1.00 0.00 C ATOM 1614 O PRO A 102 2.165 18.795 -5.058 1.00 0.00 O ATOM 1615 CB PRO A 102 2.603 19.254 -8.039 1.00 0.00 C ATOM 1616 CG PRO A 102 2.836 20.673 -7.648 1.00 0.00 C ATOM 1617 CD PRO A 102 1.473 21.282 -7.471 1.00 0.00 C ATOM 0 HA PRO A 102 0.707 18.138 -7.851 1.00 0.00 H new ATOM 0 HB2 PRO A 102 3.440 18.620 -7.747 1.00 0.00 H new ATOM 0 HB3 PRO A 102 2.489 19.154 -9.118 1.00 0.00 H new ATOM 0 HG2 PRO A 102 3.414 20.734 -6.726 1.00 0.00 H new ATOM 0 HG3 PRO A 102 3.403 21.201 -8.415 1.00 0.00 H new ATOM 0 HD2 PRO A 102 1.471 22.043 -6.690 1.00 0.00 H new ATOM 0 HD3 PRO A 102 1.126 21.763 -8.386 1.00 0.00 H new ATOM 1625 N LYS A 103 1.365 16.872 -5.908 1.00 0.00 N ATOM 1626 CA LYS A 103 1.636 16.098 -4.702 1.00 0.00 C ATOM 1627 C LYS A 103 3.134 15.878 -4.522 1.00 0.00 C ATOM 1628 O LYS A 103 3.924 16.146 -5.428 1.00 0.00 O ATOM 1629 CB LYS A 103 0.916 14.749 -4.765 1.00 0.00 C ATOM 1630 CG LYS A 103 1.709 13.670 -5.483 1.00 0.00 C ATOM 1631 CD LYS A 103 1.736 13.902 -6.984 1.00 0.00 C ATOM 1632 CE LYS A 103 2.958 14.705 -7.402 1.00 0.00 C ATOM 1633 NZ LYS A 103 3.318 14.467 -8.827 1.00 0.00 N ATOM 0 H LYS A 103 0.942 16.337 -6.666 1.00 0.00 H new ATOM 0 HA LYS A 103 1.264 16.662 -3.847 1.00 0.00 H new ATOM 0 HB2 LYS A 103 0.699 14.415 -3.751 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.042 14.881 -5.269 1.00 0.00 H new ATOM 0 HG2 LYS A 103 2.729 13.651 -5.099 1.00 0.00 H new ATOM 0 HG3 LYS A 103 1.270 12.694 -5.273 1.00 0.00 H new ATOM 0 HD2 LYS A 103 1.735 12.943 -7.502 1.00 0.00 H new ATOM 0 HD3 LYS A 103 0.832 14.429 -7.288 1.00 0.00 H new ATOM 0 HE2 LYS A 103 2.764 15.767 -7.249 1.00 0.00 H new ATOM 0 HE3 LYS A 103 3.802 14.440 -6.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 4.156 15.032 -9.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 3.528 13.458 -8.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 2.522 14.744 -9.437 1.00 0.00 H new ATOM 1647 N ARG A 104 3.519 15.389 -3.348 1.00 0.00 N ATOM 1648 CA ARG A 104 4.923 15.134 -3.049 1.00 0.00 C ATOM 1649 C ARG A 104 5.197 13.635 -2.966 1.00 0.00 C ATOM 1650 O ARG A 104 4.605 12.914 -2.164 1.00 0.00 O ATOM 1651 CB ARG A 104 5.318 15.809 -1.734 1.00 0.00 C ATOM 1652 CG ARG A 104 5.020 17.299 -1.701 1.00 0.00 C ATOM 1653 CD ARG A 104 5.857 18.011 -0.650 1.00 0.00 C ATOM 1654 NE ARG A 104 5.299 19.314 -0.297 1.00 0.00 N ATOM 1655 CZ ARG A 104 6.003 20.283 0.277 1.00 0.00 C ATOM 1656 NH1 ARG A 104 7.285 20.098 0.560 1.00 0.00 N ATOM 1657 NH2 ARG A 104 5.425 21.441 0.568 1.00 0.00 N ATOM 0 H ARG A 104 2.878 15.161 -2.588 1.00 0.00 H new ATOM 0 HA ARG A 104 5.522 15.552 -3.858 1.00 0.00 H new ATOM 0 HB2 ARG A 104 4.790 15.323 -0.913 1.00 0.00 H new ATOM 0 HB3 ARG A 104 6.384 15.656 -1.563 1.00 0.00 H new ATOM 0 HG2 ARG A 104 5.219 17.733 -2.681 1.00 0.00 H new ATOM 0 HG3 ARG A 104 3.962 17.455 -1.492 1.00 0.00 H new ATOM 0 HD2 ARG A 104 5.922 17.390 0.244 1.00 0.00 H new ATOM 0 HD3 ARG A 104 6.873 18.141 -1.022 1.00 0.00 H new ATOM 0 HE ARG A 104 4.315 19.489 -0.502 1.00 0.00 H new ATOM 0 HH11 ARG A 104 7.733 19.209 0.337 1.00 0.00 H new ATOM 0 HH12 ARG A 104 7.823 20.844 1.001 1.00 0.00 H new ATOM 0 HH21 ARG A 104 4.439 21.588 0.351 1.00 0.00 H new ATOM 0 HH22 ARG A 104 5.966 22.185 1.009 1.00 0.00 H new ATOM 1671 N PRO A 105 6.117 13.154 -3.816 1.00 0.00 N ATOM 1672 CA PRO A 105 6.491 11.737 -3.859 1.00 0.00 C ATOM 1673 C PRO A 105 7.267 11.305 -2.619 1.00 0.00 C ATOM 1674 O PRO A 105 7.730 12.128 -1.829 1.00 0.00 O ATOM 1675 CB PRO A 105 7.376 11.641 -5.104 1.00 0.00 C ATOM 1676 CG PRO A 105 7.930 13.012 -5.282 1.00 0.00 C ATOM 1677 CD PRO A 105 6.863 13.956 -4.800 1.00 0.00 C ATOM 0 HA PRO A 105 5.618 11.086 -3.889 1.00 0.00 H new ATOM 0 HB2 PRO A 105 8.171 10.907 -4.969 1.00 0.00 H new ATOM 0 HB3 PRO A 105 6.800 11.330 -5.976 1.00 0.00 H new ATOM 0 HG2 PRO A 105 8.850 13.138 -4.711 1.00 0.00 H new ATOM 0 HG3 PRO A 105 8.175 13.201 -6.327 1.00 0.00 H new ATOM 0 HD2 PRO A 105 7.292 14.850 -4.347 1.00 0.00 H new ATOM 0 HD3 PRO A 105 6.222 14.288 -5.616 1.00 0.00 H new ATOM 1685 N PRO A 106 7.415 9.983 -2.443 1.00 0.00 N ATOM 1686 CA PRO A 106 8.137 9.412 -1.302 1.00 0.00 C ATOM 1687 C PRO A 106 9.638 9.669 -1.378 1.00 0.00 C ATOM 1688 O PRO A 106 10.121 10.308 -2.312 1.00 0.00 O ATOM 1689 CB PRO A 106 7.844 7.914 -1.412 1.00 0.00 C ATOM 1690 CG PRO A 106 7.556 7.689 -2.856 1.00 0.00 C ATOM 1691 CD PRO A 106 6.890 8.945 -3.346 1.00 0.00 C ATOM 0 HA PRO A 106 7.821 9.854 -0.357 1.00 0.00 H new ATOM 0 HB2 PRO A 106 8.695 7.319 -1.081 1.00 0.00 H new ATOM 0 HB3 PRO A 106 6.995 7.630 -0.790 1.00 0.00 H new ATOM 0 HG2 PRO A 106 8.473 7.492 -3.411 1.00 0.00 H new ATOM 0 HG3 PRO A 106 6.908 6.824 -2.994 1.00 0.00 H new ATOM 0 HD2 PRO A 106 7.140 9.153 -4.386 1.00 0.00 H new ATOM 0 HD3 PRO A 106 5.804 8.873 -3.288 1.00 0.00 H new ATOM 1699 N SER A 107 10.370 9.168 -0.389 1.00 0.00 N ATOM 1700 CA SER A 107 11.816 9.346 -0.342 1.00 0.00 C ATOM 1701 C SER A 107 12.513 8.041 0.033 1.00 0.00 C ATOM 1702 O SER A 107 11.931 7.182 0.695 1.00 0.00 O ATOM 1703 CB SER A 107 12.184 10.440 0.662 1.00 0.00 C ATOM 1704 OG SER A 107 11.710 10.123 1.959 1.00 0.00 O ATOM 0 H SER A 107 9.985 8.635 0.391 1.00 0.00 H new ATOM 0 HA SER A 107 12.152 9.645 -1.335 1.00 0.00 H new ATOM 0 HB2 SER A 107 13.267 10.565 0.688 1.00 0.00 H new ATOM 0 HB3 SER A 107 11.761 11.391 0.339 1.00 0.00 H new ATOM 0 HG SER A 107 11.960 10.837 2.582 1.00 0.00 H new ATOM 1710 N ALA A 108 13.763 7.901 -0.396 1.00 0.00 N ATOM 1711 CA ALA A 108 14.540 6.703 -0.104 1.00 0.00 C ATOM 1712 C ALA A 108 14.215 6.161 1.284 1.00 0.00 C ATOM 1713 O ALA A 108 14.061 4.954 1.470 1.00 0.00 O ATOM 1714 CB ALA A 108 16.028 6.998 -0.222 1.00 0.00 C ATOM 0 H ALA A 108 14.259 8.602 -0.947 1.00 0.00 H new ATOM 0 HA ALA A 108 14.272 5.940 -0.835 1.00 0.00 H new ATOM 0 HB1 ALA A 108 16.597 6.095 -0.001 1.00 0.00 H new ATOM 0 HB2 ALA A 108 16.254 7.330 -1.235 1.00 0.00 H new ATOM 0 HB3 ALA A 108 16.301 7.781 0.486 1.00 0.00 H new ATOM 1720 N PHE A 109 14.112 7.061 2.256 1.00 0.00 N ATOM 1721 CA PHE A 109 13.807 6.673 3.628 1.00 0.00 C ATOM 1722 C PHE A 109 12.390 6.116 3.733 1.00 0.00 C ATOM 1723 O PHE A 109 12.168 5.064 4.332 1.00 0.00 O ATOM 1724 CB PHE A 109 13.966 7.871 4.567 1.00 0.00 C ATOM 1725 CG PHE A 109 13.647 7.556 6.000 1.00 0.00 C ATOM 1726 CD1 PHE A 109 13.654 6.247 6.454 1.00 0.00 C ATOM 1727 CD2 PHE A 109 13.340 8.569 6.894 1.00 0.00 C ATOM 1728 CE1 PHE A 109 13.359 5.954 7.772 1.00 0.00 C ATOM 1729 CE2 PHE A 109 13.045 8.282 8.214 1.00 0.00 C ATOM 1730 CZ PHE A 109 13.056 6.973 8.653 1.00 0.00 C ATOM 0 H PHE A 109 14.235 8.064 2.119 1.00 0.00 H new ATOM 0 HA PHE A 109 14.509 5.893 3.923 1.00 0.00 H new ATOM 0 HB2 PHE A 109 14.990 8.239 4.504 1.00 0.00 H new ATOM 0 HB3 PHE A 109 13.316 8.677 4.227 1.00 0.00 H new ATOM 0 HD1 PHE A 109 13.893 5.446 5.770 1.00 0.00 H new ATOM 0 HD2 PHE A 109 13.331 9.595 6.556 1.00 0.00 H new ATOM 0 HE1 PHE A 109 13.365 4.929 8.112 1.00 0.00 H new ATOM 0 HE2 PHE A 109 12.806 9.081 8.901 1.00 0.00 H new ATOM 0 HZ PHE A 109 12.828 6.746 9.684 1.00 0.00 H new ATOM 1740 N PHE A 110 11.435 6.829 3.146 1.00 0.00 N ATOM 1741 CA PHE A 110 10.039 6.407 3.174 1.00 0.00 C ATOM 1742 C PHE A 110 9.865 5.058 2.484 1.00 0.00 C ATOM 1743 O PHE A 110 9.149 4.184 2.975 1.00 0.00 O ATOM 1744 CB PHE A 110 9.154 7.457 2.498 1.00 0.00 C ATOM 1745 CG PHE A 110 7.726 7.427 2.965 1.00 0.00 C ATOM 1746 CD1 PHE A 110 7.341 8.119 4.102 1.00 0.00 C ATOM 1747 CD2 PHE A 110 6.770 6.706 2.268 1.00 0.00 C ATOM 1748 CE1 PHE A 110 6.028 8.094 4.534 1.00 0.00 C ATOM 1749 CE2 PHE A 110 5.456 6.678 2.695 1.00 0.00 C ATOM 1750 CZ PHE A 110 5.085 7.372 3.831 1.00 0.00 C ATOM 0 H PHE A 110 11.602 7.702 2.645 1.00 0.00 H new ATOM 0 HA PHE A 110 9.737 6.303 4.216 1.00 0.00 H new ATOM 0 HB2 PHE A 110 9.569 8.447 2.687 1.00 0.00 H new ATOM 0 HB3 PHE A 110 9.179 7.302 1.419 1.00 0.00 H new ATOM 0 HD1 PHE A 110 8.075 8.684 4.657 1.00 0.00 H new ATOM 0 HD2 PHE A 110 7.055 6.160 1.381 1.00 0.00 H new ATOM 0 HE1 PHE A 110 5.740 8.639 5.421 1.00 0.00 H new ATOM 0 HE2 PHE A 110 4.720 6.114 2.141 1.00 0.00 H new ATOM 0 HZ PHE A 110 4.059 7.349 4.168 1.00 0.00 H new ATOM 1760 N LEU A 111 10.523 4.895 1.341 1.00 0.00 N ATOM 1761 CA LEU A 111 10.441 3.653 0.581 1.00 0.00 C ATOM 1762 C LEU A 111 11.024 2.489 1.377 1.00 0.00 C ATOM 1763 O LEU A 111 10.393 1.440 1.516 1.00 0.00 O ATOM 1764 CB LEU A 111 11.181 3.796 -0.750 1.00 0.00 C ATOM 1765 CG LEU A 111 10.488 4.647 -1.815 1.00 0.00 C ATOM 1766 CD1 LEU A 111 11.364 4.771 -3.052 1.00 0.00 C ATOM 1767 CD2 LEU A 111 9.135 4.051 -2.175 1.00 0.00 C ATOM 0 H LEU A 111 11.119 5.608 0.920 1.00 0.00 H new ATOM 0 HA LEU A 111 9.389 3.445 0.384 1.00 0.00 H new ATOM 0 HB2 LEU A 111 12.163 4.226 -0.552 1.00 0.00 H new ATOM 0 HB3 LEU A 111 11.346 2.800 -1.160 1.00 0.00 H new ATOM 0 HG LEU A 111 10.327 5.645 -1.408 1.00 0.00 H new ATOM 0 HD11 LEU A 111 10.855 5.380 -3.799 1.00 0.00 H new ATOM 0 HD12 LEU A 111 12.309 5.242 -2.783 1.00 0.00 H new ATOM 0 HD13 LEU A 111 11.557 3.780 -3.462 1.00 0.00 H new ATOM 0 HD21 LEU A 111 8.656 4.669 -2.934 1.00 0.00 H new ATOM 0 HD22 LEU A 111 9.274 3.042 -2.563 1.00 0.00 H new ATOM 0 HD23 LEU A 111 8.505 4.015 -1.286 1.00 0.00 H new ATOM 1779 N PHE A 112 12.230 2.681 1.900 1.00 0.00 N ATOM 1780 CA PHE A 112 12.897 1.648 2.683 1.00 0.00 C ATOM 1781 C PHE A 112 12.096 1.314 3.938 1.00 0.00 C ATOM 1782 O PHE A 112 11.857 0.144 4.242 1.00 0.00 O ATOM 1783 CB PHE A 112 14.306 2.102 3.070 1.00 0.00 C ATOM 1784 CG PHE A 112 14.815 1.467 4.333 1.00 0.00 C ATOM 1785 CD1 PHE A 112 14.429 1.952 5.572 1.00 0.00 C ATOM 1786 CD2 PHE A 112 15.678 0.384 4.281 1.00 0.00 C ATOM 1787 CE1 PHE A 112 14.896 1.370 6.735 1.00 0.00 C ATOM 1788 CE2 PHE A 112 16.148 -0.202 5.441 1.00 0.00 C ATOM 1789 CZ PHE A 112 15.756 0.291 6.670 1.00 0.00 C ATOM 0 H PHE A 112 12.766 3.543 1.796 1.00 0.00 H new ATOM 0 HA PHE A 112 12.967 0.750 2.069 1.00 0.00 H new ATOM 0 HB2 PHE A 112 14.991 1.870 2.254 1.00 0.00 H new ATOM 0 HB3 PHE A 112 14.310 3.185 3.190 1.00 0.00 H new ATOM 0 HD1 PHE A 112 13.756 2.794 5.630 1.00 0.00 H new ATOM 0 HD2 PHE A 112 15.987 -0.007 3.323 1.00 0.00 H new ATOM 0 HE1 PHE A 112 14.589 1.759 7.695 1.00 0.00 H new ATOM 0 HE2 PHE A 112 16.821 -1.045 5.386 1.00 0.00 H new ATOM 0 HZ PHE A 112 16.121 -0.166 7.578 1.00 0.00 H new ATOM 1799 N CYS A 113 11.684 2.348 4.662 1.00 0.00 N ATOM 1800 CA CYS A 113 10.910 2.165 5.885 1.00 0.00 C ATOM 1801 C CYS A 113 9.521 1.619 5.573 1.00 0.00 C ATOM 1802 O CYS A 113 8.949 0.864 6.359 1.00 0.00 O ATOM 1803 CB CYS A 113 10.792 3.490 6.641 1.00 0.00 C ATOM 1804 SG CYS A 113 9.414 4.528 6.101 1.00 0.00 S ATOM 0 H CYS A 113 11.873 3.322 4.424 1.00 0.00 H new ATOM 0 HA CYS A 113 11.432 1.442 6.512 1.00 0.00 H new ATOM 0 HB2 CYS A 113 10.680 3.280 7.705 1.00 0.00 H new ATOM 0 HB3 CYS A 113 11.721 4.048 6.522 1.00 0.00 H new ATOM 0 HG CYS A 113 9.227 4.371 4.824 1.00 0.00 H new ATOM 1810 N SER A 114 8.983 2.006 4.420 1.00 0.00 N ATOM 1811 CA SER A 114 7.658 1.559 4.007 1.00 0.00 C ATOM 1812 C SER A 114 7.699 0.113 3.522 1.00 0.00 C ATOM 1813 O SER A 114 6.663 -0.536 3.386 1.00 0.00 O ATOM 1814 CB SER A 114 7.114 2.465 2.900 1.00 0.00 C ATOM 1815 OG SER A 114 5.815 2.061 2.504 1.00 0.00 O ATOM 0 H SER A 114 9.444 2.628 3.756 1.00 0.00 H new ATOM 0 HA SER A 114 6.996 1.615 4.871 1.00 0.00 H new ATOM 0 HB2 SER A 114 7.086 3.497 3.251 1.00 0.00 H new ATOM 0 HB3 SER A 114 7.785 2.438 2.041 1.00 0.00 H new ATOM 0 HG SER A 114 5.711 1.098 2.656 1.00 0.00 H new ATOM 1821 N GLU A 115 8.905 -0.383 3.263 1.00 0.00 N ATOM 1822 CA GLU A 115 9.082 -1.752 2.792 1.00 0.00 C ATOM 1823 C GLU A 115 9.535 -2.664 3.929 1.00 0.00 C ATOM 1824 O GLU A 115 9.295 -3.872 3.903 1.00 0.00 O ATOM 1825 CB GLU A 115 10.101 -1.795 1.652 1.00 0.00 C ATOM 1826 CG GLU A 115 9.900 -2.962 0.700 1.00 0.00 C ATOM 1827 CD GLU A 115 10.467 -2.693 -0.681 1.00 0.00 C ATOM 1828 OE1 GLU A 115 11.708 -2.703 -0.824 1.00 0.00 O ATOM 1829 OE2 GLU A 115 9.671 -2.472 -1.617 1.00 0.00 O ATOM 0 H GLU A 115 9.773 0.142 3.371 1.00 0.00 H new ATOM 0 HA GLU A 115 8.121 -2.110 2.423 1.00 0.00 H new ATOM 0 HB2 GLU A 115 10.043 -0.864 1.089 1.00 0.00 H new ATOM 0 HB3 GLU A 115 11.104 -1.850 2.075 1.00 0.00 H new ATOM 0 HG2 GLU A 115 10.374 -3.851 1.116 1.00 0.00 H new ATOM 0 HG3 GLU A 115 8.835 -3.178 0.616 1.00 0.00 H new ATOM 1836 N TYR A 116 10.190 -2.078 4.924 1.00 0.00 N ATOM 1837 CA TYR A 116 10.680 -2.837 6.069 1.00 0.00 C ATOM 1838 C TYR A 116 9.647 -2.855 7.192 1.00 0.00 C ATOM 1839 O TYR A 116 9.784 -3.598 8.164 1.00 0.00 O ATOM 1840 CB TYR A 116 11.993 -2.241 6.578 1.00 0.00 C ATOM 1841 CG TYR A 116 13.202 -2.663 5.773 1.00 0.00 C ATOM 1842 CD1 TYR A 116 13.220 -2.528 4.390 1.00 0.00 C ATOM 1843 CD2 TYR A 116 14.324 -3.197 6.394 1.00 0.00 C ATOM 1844 CE1 TYR A 116 14.321 -2.913 3.649 1.00 0.00 C ATOM 1845 CE2 TYR A 116 15.430 -3.582 5.662 1.00 0.00 C ATOM 1846 CZ TYR A 116 15.424 -3.439 4.290 1.00 0.00 C ATOM 1847 OH TYR A 116 16.523 -3.823 3.557 1.00 0.00 O ATOM 0 H TYR A 116 10.394 -1.079 4.961 1.00 0.00 H new ATOM 0 HA TYR A 116 10.856 -3.863 5.745 1.00 0.00 H new ATOM 0 HB2 TYR A 116 11.919 -1.154 6.563 1.00 0.00 H new ATOM 0 HB3 TYR A 116 12.138 -2.536 7.617 1.00 0.00 H new ATOM 0 HD1 TYR A 116 12.359 -2.115 3.886 1.00 0.00 H new ATOM 0 HD2 TYR A 116 14.332 -3.313 7.468 1.00 0.00 H new ATOM 0 HE1 TYR A 116 14.318 -2.803 2.575 1.00 0.00 H new ATOM 0 HE2 TYR A 116 16.295 -3.993 6.161 1.00 0.00 H new ATOM 0 HH TYR A 116 17.213 -4.171 4.160 1.00 0.00 H new ATOM 1857 N ARG A 117 8.614 -2.031 7.051 1.00 0.00 N ATOM 1858 CA ARG A 117 7.558 -1.951 8.052 1.00 0.00 C ATOM 1859 C ARG A 117 6.829 -3.285 8.182 1.00 0.00 C ATOM 1860 O ARG A 117 6.670 -3.830 9.274 1.00 0.00 O ATOM 1861 CB ARG A 117 6.563 -0.847 7.689 1.00 0.00 C ATOM 1862 CG ARG A 117 6.007 -0.107 8.894 1.00 0.00 C ATOM 1863 CD ARG A 117 4.828 0.774 8.511 1.00 0.00 C ATOM 1864 NE ARG A 117 5.244 1.940 7.737 1.00 0.00 N ATOM 1865 CZ ARG A 117 4.403 2.872 7.303 1.00 0.00 C ATOM 1866 NH1 ARG A 117 3.107 2.775 7.566 1.00 0.00 N ATOM 1867 NH2 ARG A 117 4.858 3.904 6.604 1.00 0.00 N ATOM 0 H ARG A 117 8.486 -1.409 6.253 1.00 0.00 H new ATOM 0 HA ARG A 117 8.019 -1.714 9.011 1.00 0.00 H new ATOM 0 HB2 ARG A 117 7.052 -0.132 7.028 1.00 0.00 H new ATOM 0 HB3 ARG A 117 5.737 -1.284 7.129 1.00 0.00 H new ATOM 0 HG2 ARG A 117 5.695 -0.826 9.652 1.00 0.00 H new ATOM 0 HG3 ARG A 117 6.791 0.506 9.340 1.00 0.00 H new ATOM 0 HD2 ARG A 117 4.113 0.190 7.931 1.00 0.00 H new ATOM 0 HD3 ARG A 117 4.313 1.103 9.414 1.00 0.00 H new ATOM 0 HE ARG A 117 6.235 2.045 7.518 1.00 0.00 H new ATOM 0 HH11 ARG A 117 2.753 1.983 8.103 1.00 0.00 H new ATOM 0 HH12 ARG A 117 2.464 3.492 7.231 1.00 0.00 H new ATOM 0 HH21 ARG A 117 5.854 3.982 6.400 1.00 0.00 H new ATOM 0 HH22 ARG A 117 4.211 4.619 6.271 1.00 0.00 H new ATOM 1881 N PRO A 118 6.375 -3.825 7.041 1.00 0.00 N ATOM 1882 CA PRO A 118 5.655 -5.101 7.001 1.00 0.00 C ATOM 1883 C PRO A 118 6.561 -6.287 7.316 1.00 0.00 C ATOM 1884 O PRO A 118 6.093 -7.416 7.467 1.00 0.00 O ATOM 1885 CB PRO A 118 5.154 -5.180 5.557 1.00 0.00 C ATOM 1886 CG PRO A 118 6.106 -4.339 4.779 1.00 0.00 C ATOM 1887 CD PRO A 118 6.529 -3.231 5.703 1.00 0.00 C ATOM 0 HA PRO A 118 4.860 -5.144 7.745 1.00 0.00 H new ATOM 0 HB2 PRO A 118 5.148 -6.208 5.196 1.00 0.00 H new ATOM 0 HB3 PRO A 118 4.134 -4.806 5.471 1.00 0.00 H new ATOM 0 HG2 PRO A 118 6.966 -4.924 4.451 1.00 0.00 H new ATOM 0 HG3 PRO A 118 5.632 -3.940 3.882 1.00 0.00 H new ATOM 0 HD2 PRO A 118 7.558 -2.923 5.516 1.00 0.00 H new ATOM 0 HD3 PRO A 118 5.904 -2.346 5.582 1.00 0.00 H new ATOM 1895 N LYS A 119 7.860 -6.024 7.414 1.00 0.00 N ATOM 1896 CA LYS A 119 8.832 -7.069 7.713 1.00 0.00 C ATOM 1897 C LYS A 119 9.097 -7.152 9.213 1.00 0.00 C ATOM 1898 O LYS A 119 9.286 -8.239 9.760 1.00 0.00 O ATOM 1899 CB LYS A 119 10.141 -6.805 6.966 1.00 0.00 C ATOM 1900 CG LYS A 119 10.037 -7.008 5.465 1.00 0.00 C ATOM 1901 CD LYS A 119 11.292 -6.537 4.750 1.00 0.00 C ATOM 1902 CE LYS A 119 12.351 -7.627 4.706 1.00 0.00 C ATOM 1903 NZ LYS A 119 13.250 -7.575 5.893 1.00 0.00 N ATOM 0 H LYS A 119 8.264 -5.096 7.291 1.00 0.00 H new ATOM 0 HA LYS A 119 8.418 -8.022 7.382 1.00 0.00 H new ATOM 0 HB2 LYS A 119 10.463 -5.783 7.164 1.00 0.00 H new ATOM 0 HB3 LYS A 119 10.914 -7.465 7.361 1.00 0.00 H new ATOM 0 HG2 LYS A 119 9.869 -8.063 5.251 1.00 0.00 H new ATOM 0 HG3 LYS A 119 9.173 -6.464 5.082 1.00 0.00 H new ATOM 0 HD2 LYS A 119 11.040 -6.232 3.734 1.00 0.00 H new ATOM 0 HD3 LYS A 119 11.693 -5.659 5.257 1.00 0.00 H new ATOM 0 HE2 LYS A 119 11.867 -8.602 4.660 1.00 0.00 H new ATOM 0 HE3 LYS A 119 12.943 -7.522 3.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 14.236 -7.476 5.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 12.993 -6.761 6.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 13.149 -8.452 6.443 1.00 0.00 H new ATOM 1917 N ILE A 120 9.109 -5.998 9.872 1.00 0.00 N ATOM 1918 CA ILE A 120 9.348 -5.942 11.308 1.00 0.00 C ATOM 1919 C ILE A 120 8.037 -5.985 12.086 1.00 0.00 C ATOM 1920 O ILE A 120 7.938 -6.645 13.121 1.00 0.00 O ATOM 1921 CB ILE A 120 10.123 -4.670 11.700 1.00 0.00 C ATOM 1922 CG1 ILE A 120 9.303 -3.423 11.366 1.00 0.00 C ATOM 1923 CG2 ILE A 120 11.469 -4.631 10.992 1.00 0.00 C ATOM 1924 CD1 ILE A 120 10.073 -2.131 11.530 1.00 0.00 C ATOM 0 H ILE A 120 8.956 -5.090 9.434 1.00 0.00 H new ATOM 0 HA ILE A 120 9.947 -6.816 11.563 1.00 0.00 H new ATOM 0 HB ILE A 120 10.300 -4.687 12.775 1.00 0.00 H new ATOM 0 HG12 ILE A 120 8.947 -3.497 10.338 1.00 0.00 H new ATOM 0 HG13 ILE A 120 8.422 -3.395 12.007 1.00 0.00 H new ATOM 0 HG21 ILE A 120 12.005 -3.726 11.279 1.00 0.00 H new ATOM 0 HG22 ILE A 120 12.055 -5.505 11.276 1.00 0.00 H new ATOM 0 HG23 ILE A 120 11.313 -4.633 9.913 1.00 0.00 H new ATOM 0 HD11 ILE A 120 9.429 -1.289 11.276 1.00 0.00 H new ATOM 0 HD12 ILE A 120 10.406 -2.035 12.563 1.00 0.00 H new ATOM 0 HD13 ILE A 120 10.940 -2.137 10.869 1.00 0.00 H new ATOM 1936 N LYS A 121 7.033 -5.278 11.581 1.00 0.00 N ATOM 1937 CA LYS A 121 5.725 -5.236 12.226 1.00 0.00 C ATOM 1938 C LYS A 121 5.209 -6.645 12.500 1.00 0.00 C ATOM 1939 O LYS A 121 4.506 -6.879 13.482 1.00 0.00 O ATOM 1940 CB LYS A 121 4.726 -4.477 11.350 1.00 0.00 C ATOM 1941 CG LYS A 121 3.323 -4.427 11.931 1.00 0.00 C ATOM 1942 CD LYS A 121 2.297 -4.045 10.878 1.00 0.00 C ATOM 1943 CE LYS A 121 2.641 -2.718 10.219 1.00 0.00 C ATOM 1944 NZ LYS A 121 2.770 -1.620 11.217 1.00 0.00 N ATOM 0 H LYS A 121 7.099 -4.725 10.726 1.00 0.00 H new ATOM 0 HA LYS A 121 5.833 -4.716 13.178 1.00 0.00 H new ATOM 0 HB2 LYS A 121 5.086 -3.459 11.202 1.00 0.00 H new ATOM 0 HB3 LYS A 121 4.687 -4.947 10.367 1.00 0.00 H new ATOM 0 HG2 LYS A 121 3.068 -5.399 12.353 1.00 0.00 H new ATOM 0 HG3 LYS A 121 3.292 -3.707 12.749 1.00 0.00 H new ATOM 0 HD2 LYS A 121 2.245 -4.826 10.120 1.00 0.00 H new ATOM 0 HD3 LYS A 121 1.310 -3.979 11.337 1.00 0.00 H new ATOM 0 HE2 LYS A 121 3.575 -2.818 9.667 1.00 0.00 H new ATOM 0 HE3 LYS A 121 1.868 -2.461 9.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 2.853 -0.709 10.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 1.929 -1.606 11.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 3.618 -1.777 11.798 1.00 0.00 H new ATOM 1958 N GLY A 122 5.564 -7.581 11.625 1.00 0.00 N ATOM 1959 CA GLY A 122 5.128 -8.956 11.792 1.00 0.00 C ATOM 1960 C GLY A 122 5.963 -9.709 12.808 1.00 0.00 C ATOM 1961 O GLY A 122 5.438 -10.512 13.578 1.00 0.00 O ATOM 0 H GLY A 122 6.145 -7.412 10.804 1.00 0.00 H new ATOM 0 HA2 GLY A 122 4.084 -8.967 12.104 1.00 0.00 H new ATOM 0 HA3 GLY A 122 5.179 -9.469 10.832 1.00 0.00 H new ATOM 1965 N GLU A 123 7.267 -9.451 12.809 1.00 0.00 N ATOM 1966 CA GLU A 123 8.176 -10.113 13.738 1.00 0.00 C ATOM 1967 C GLU A 123 7.883 -9.697 15.176 1.00 0.00 C ATOM 1968 O GLU A 123 7.782 -10.539 16.070 1.00 0.00 O ATOM 1969 CB GLU A 123 9.628 -9.785 13.386 1.00 0.00 C ATOM 1970 CG GLU A 123 10.237 -10.734 12.367 1.00 0.00 C ATOM 1971 CD GLU A 123 11.747 -10.615 12.289 1.00 0.00 C ATOM 1972 OE1 GLU A 123 12.378 -10.384 13.341 1.00 0.00 O ATOM 1973 OE2 GLU A 123 12.297 -10.754 11.177 1.00 0.00 O ATOM 0 H GLU A 123 7.718 -8.789 12.177 1.00 0.00 H new ATOM 0 HA GLU A 123 8.023 -11.189 13.651 1.00 0.00 H new ATOM 0 HB2 GLU A 123 9.678 -8.768 12.998 1.00 0.00 H new ATOM 0 HB3 GLU A 123 10.228 -9.809 14.296 1.00 0.00 H new ATOM 0 HG2 GLU A 123 9.970 -11.759 12.625 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.809 -10.531 11.385 1.00 0.00 H new ATOM 1980 N HIS A 124 7.748 -8.393 15.393 1.00 0.00 N ATOM 1981 CA HIS A 124 7.466 -7.863 16.723 1.00 0.00 C ATOM 1982 C HIS A 124 6.024 -7.374 16.818 1.00 0.00 C ATOM 1983 O HIS A 124 5.716 -6.216 16.535 1.00 0.00 O ATOM 1984 CB HIS A 124 8.428 -6.722 17.054 1.00 0.00 C ATOM 1985 CG HIS A 124 9.863 -7.047 16.775 1.00 0.00 C ATOM 1986 ND1 HIS A 124 10.636 -7.823 17.613 1.00 0.00 N ATOM 1987 CD2 HIS A 124 10.665 -6.699 15.741 1.00 0.00 C ATOM 1988 CE1 HIS A 124 11.851 -7.936 17.108 1.00 0.00 C ATOM 1989 NE2 HIS A 124 11.895 -7.263 15.972 1.00 0.00 N ATOM 0 H HIS A 124 7.829 -7.683 14.665 1.00 0.00 H new ATOM 0 HA HIS A 124 7.606 -8.667 17.446 1.00 0.00 H new ATOM 0 HB2 HIS A 124 8.145 -5.841 16.478 1.00 0.00 H new ATOM 0 HB3 HIS A 124 8.321 -6.462 18.107 1.00 0.00 H new ATOM 0 HD2 HIS A 124 10.388 -6.091 14.892 1.00 0.00 H new ATOM 0 HE1 HIS A 124 12.670 -8.485 17.549 1.00 0.00 H new ATOM 0 HE2 HIS A 124 12.710 -7.177 15.365 1.00 0.00 H new ATOM 1998 N PRO A 125 5.119 -8.275 17.226 1.00 0.00 N ATOM 1999 CA PRO A 125 3.695 -7.958 17.368 1.00 0.00 C ATOM 2000 C PRO A 125 3.425 -7.013 18.535 1.00 0.00 C ATOM 2001 O PRO A 125 2.365 -6.393 18.612 1.00 0.00 O ATOM 2002 CB PRO A 125 3.051 -9.322 17.625 1.00 0.00 C ATOM 2003 CG PRO A 125 4.139 -10.149 18.218 1.00 0.00 C ATOM 2004 CD PRO A 125 5.415 -9.673 17.580 1.00 0.00 C ATOM 0 HA PRO A 125 3.303 -7.445 16.490 1.00 0.00 H new ATOM 0 HB2 PRO A 125 2.203 -9.238 18.304 1.00 0.00 H new ATOM 0 HB3 PRO A 125 2.677 -9.763 16.701 1.00 0.00 H new ATOM 0 HG2 PRO A 125 4.175 -10.028 19.301 1.00 0.00 H new ATOM 0 HG3 PRO A 125 3.976 -11.208 18.021 1.00 0.00 H new ATOM 0 HD2 PRO A 125 6.258 -9.744 18.267 1.00 0.00 H new ATOM 0 HD3 PRO A 125 5.670 -10.265 16.701 1.00 0.00 H new ATOM 2012 N GLY A 126 4.392 -6.909 19.442 1.00 0.00 N ATOM 2013 CA GLY A 126 4.239 -6.038 20.592 1.00 0.00 C ATOM 2014 C GLY A 126 4.296 -4.570 20.220 1.00 0.00 C ATOM 2015 O GLY A 126 3.456 -3.779 20.650 1.00 0.00 O ATOM 0 H GLY A 126 5.278 -7.412 19.400 1.00 0.00 H new ATOM 0 HA2 GLY A 126 3.287 -6.249 21.080 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.024 -6.257 21.316 1.00 0.00 H new ATOM 2019 N LEU A 127 5.291 -4.203 19.419 1.00 0.00 N ATOM 2020 CA LEU A 127 5.456 -2.819 18.989 1.00 0.00 C ATOM 2021 C LEU A 127 4.152 -2.264 18.424 1.00 0.00 C ATOM 2022 O LEU A 127 3.134 -2.954 18.395 1.00 0.00 O ATOM 2023 CB LEU A 127 6.564 -2.719 17.939 1.00 0.00 C ATOM 2024 CG LEU A 127 7.998 -2.763 18.469 1.00 0.00 C ATOM 2025 CD1 LEU A 127 8.980 -2.995 17.332 1.00 0.00 C ATOM 2026 CD2 LEU A 127 8.331 -1.477 19.211 1.00 0.00 C ATOM 0 H LEU A 127 5.995 -4.845 19.055 1.00 0.00 H new ATOM 0 HA LEU A 127 5.734 -2.225 19.860 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.436 -3.534 17.226 1.00 0.00 H new ATOM 0 HB3 LEU A 127 6.431 -1.789 17.387 1.00 0.00 H new ATOM 0 HG LEU A 127 8.082 -3.595 19.169 1.00 0.00 H new ATOM 0 HD11 LEU A 127 9.995 -3.023 17.728 1.00 0.00 H new ATOM 0 HD12 LEU A 127 8.754 -3.943 16.844 1.00 0.00 H new ATOM 0 HD13 LEU A 127 8.896 -2.185 16.607 1.00 0.00 H new ATOM 0 HD21 LEU A 127 9.355 -1.525 19.581 1.00 0.00 H new ATOM 0 HD22 LEU A 127 8.230 -0.629 18.533 1.00 0.00 H new ATOM 0 HD23 LEU A 127 7.647 -1.354 20.051 1.00 0.00 H new ATOM 2038 N SER A 128 4.193 -1.015 17.973 1.00 0.00 N ATOM 2039 CA SER A 128 3.014 -0.367 17.409 1.00 0.00 C ATOM 2040 C SER A 128 3.415 0.710 16.406 1.00 0.00 C ATOM 2041 O SER A 128 4.595 1.027 16.257 1.00 0.00 O ATOM 2042 CB SER A 128 2.163 0.248 18.522 1.00 0.00 C ATOM 2043 OG SER A 128 0.803 0.335 18.135 1.00 0.00 O ATOM 0 H SER A 128 5.029 -0.431 17.987 1.00 0.00 H new ATOM 0 HA SER A 128 2.427 -1.124 16.889 1.00 0.00 H new ATOM 0 HB2 SER A 128 2.249 -0.355 19.426 1.00 0.00 H new ATOM 0 HB3 SER A 128 2.539 1.242 18.765 1.00 0.00 H new ATOM 0 HG SER A 128 0.280 0.730 18.864 1.00 0.00 H new ATOM 2049 N ILE A 129 2.423 1.269 15.720 1.00 0.00 N ATOM 2050 CA ILE A 129 2.670 2.311 14.731 1.00 0.00 C ATOM 2051 C ILE A 129 3.550 3.416 15.305 1.00 0.00 C ATOM 2052 O ILE A 129 4.392 3.979 14.608 1.00 0.00 O ATOM 2053 CB ILE A 129 1.354 2.929 14.223 1.00 0.00 C ATOM 2054 CG1 ILE A 129 0.506 1.869 13.517 1.00 0.00 C ATOM 2055 CG2 ILE A 129 1.642 4.094 13.288 1.00 0.00 C ATOM 2056 CD1 ILE A 129 -0.898 2.332 13.198 1.00 0.00 C ATOM 0 H ILE A 129 1.441 1.017 15.831 1.00 0.00 H new ATOM 0 HA ILE A 129 3.185 1.837 13.895 1.00 0.00 H new ATOM 0 HB ILE A 129 0.793 3.305 15.078 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.002 1.576 12.592 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.453 0.980 14.146 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.702 4.520 12.937 1.00 0.00 H new ATOM 0 HG22 ILE A 129 2.210 4.857 13.821 1.00 0.00 H new ATOM 0 HG23 ILE A 129 2.221 3.741 12.435 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -1.441 1.530 12.699 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -1.412 2.598 14.122 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -0.854 3.203 12.544 1.00 0.00 H new ATOM 2068 N GLY A 130 3.348 3.721 16.584 1.00 0.00 N ATOM 2069 CA GLY A 130 4.131 4.757 17.232 1.00 0.00 C ATOM 2070 C GLY A 130 5.581 4.356 17.418 1.00 0.00 C ATOM 2071 O GLY A 130 6.490 5.099 17.046 1.00 0.00 O ATOM 0 H GLY A 130 2.656 3.269 17.182 1.00 0.00 H new ATOM 0 HA2 GLY A 130 4.083 5.670 16.638 1.00 0.00 H new ATOM 0 HA3 GLY A 130 3.693 4.985 18.204 1.00 0.00 H new ATOM 2075 N ASP A 131 5.799 3.180 17.996 1.00 0.00 N ATOM 2076 CA ASP A 131 7.149 2.682 18.232 1.00 0.00 C ATOM 2077 C ASP A 131 7.815 2.277 16.921 1.00 0.00 C ATOM 2078 O ASP A 131 8.853 2.823 16.545 1.00 0.00 O ATOM 2079 CB ASP A 131 7.116 1.492 19.191 1.00 0.00 C ATOM 2080 CG ASP A 131 6.664 1.883 20.584 1.00 0.00 C ATOM 2081 OD1 ASP A 131 5.443 1.838 20.847 1.00 0.00 O ATOM 2082 OD2 ASP A 131 7.530 2.233 21.413 1.00 0.00 O ATOM 0 H ASP A 131 5.058 2.554 18.310 1.00 0.00 H new ATOM 0 HA ASP A 131 7.733 3.485 18.682 1.00 0.00 H new ATOM 0 HB2 ASP A 131 6.446 0.729 18.796 1.00 0.00 H new ATOM 0 HB3 ASP A 131 8.109 1.046 19.246 1.00 0.00 H new ATOM 2087 N VAL A 132 7.213 1.315 16.229 1.00 0.00 N ATOM 2088 CA VAL A 132 7.747 0.836 14.960 1.00 0.00 C ATOM 2089 C VAL A 132 8.408 1.967 14.180 1.00 0.00 C ATOM 2090 O VAL A 132 9.540 1.837 13.717 1.00 0.00 O ATOM 2091 CB VAL A 132 6.645 0.202 14.090 1.00 0.00 C ATOM 2092 CG1 VAL A 132 7.154 -0.043 12.678 1.00 0.00 C ATOM 2093 CG2 VAL A 132 6.149 -1.091 14.719 1.00 0.00 C ATOM 0 H VAL A 132 6.354 0.852 16.526 1.00 0.00 H new ATOM 0 HA VAL A 132 8.493 0.078 15.197 1.00 0.00 H new ATOM 0 HB VAL A 132 5.807 0.896 14.032 1.00 0.00 H new ATOM 0 HG11 VAL A 132 6.362 -0.491 12.078 1.00 0.00 H new ATOM 0 HG12 VAL A 132 7.456 0.904 12.231 1.00 0.00 H new ATOM 0 HG13 VAL A 132 8.009 -0.718 12.712 1.00 0.00 H new ATOM 0 HG21 VAL A 132 5.371 -1.526 14.092 1.00 0.00 H new ATOM 0 HG22 VAL A 132 6.978 -1.793 14.808 1.00 0.00 H new ATOM 0 HG23 VAL A 132 5.742 -0.882 15.708 1.00 0.00 H new ATOM 2103 N ALA A 133 7.692 3.078 14.039 1.00 0.00 N ATOM 2104 CA ALA A 133 8.209 4.234 13.317 1.00 0.00 C ATOM 2105 C ALA A 133 9.596 4.619 13.820 1.00 0.00 C ATOM 2106 O ALA A 133 10.516 4.834 13.031 1.00 0.00 O ATOM 2107 CB ALA A 133 7.252 5.409 13.448 1.00 0.00 C ATOM 0 H ALA A 133 6.752 3.202 14.415 1.00 0.00 H new ATOM 0 HA ALA A 133 8.295 3.966 12.264 1.00 0.00 H new ATOM 0 HB1 ALA A 133 7.651 6.265 12.904 1.00 0.00 H new ATOM 0 HB2 ALA A 133 6.282 5.136 13.034 1.00 0.00 H new ATOM 0 HB3 ALA A 133 7.137 5.669 14.500 1.00 0.00 H new ATOM 2113 N LYS A 134 9.739 4.707 15.138 1.00 0.00 N ATOM 2114 CA LYS A 134 11.013 5.067 15.748 1.00 0.00 C ATOM 2115 C LYS A 134 12.095 4.055 15.384 1.00 0.00 C ATOM 2116 O LYS A 134 13.268 4.405 15.248 1.00 0.00 O ATOM 2117 CB LYS A 134 10.869 5.150 17.269 1.00 0.00 C ATOM 2118 CG LYS A 134 11.814 6.149 17.915 1.00 0.00 C ATOM 2119 CD LYS A 134 13.156 5.515 18.243 1.00 0.00 C ATOM 2120 CE LYS A 134 13.093 4.713 19.533 1.00 0.00 C ATOM 2121 NZ LYS A 134 14.234 3.763 19.652 1.00 0.00 N ATOM 0 H LYS A 134 8.987 4.534 15.805 1.00 0.00 H new ATOM 0 HA LYS A 134 11.308 6.043 15.364 1.00 0.00 H new ATOM 0 HB2 LYS A 134 9.842 5.422 17.514 1.00 0.00 H new ATOM 0 HB3 LYS A 134 11.048 4.164 17.697 1.00 0.00 H new ATOM 0 HG2 LYS A 134 11.964 6.995 17.245 1.00 0.00 H new ATOM 0 HG3 LYS A 134 11.363 6.541 18.827 1.00 0.00 H new ATOM 0 HD2 LYS A 134 13.462 4.865 17.424 1.00 0.00 H new ATOM 0 HD3 LYS A 134 13.915 6.293 18.333 1.00 0.00 H new ATOM 0 HE2 LYS A 134 13.097 5.394 20.384 1.00 0.00 H new ATOM 0 HE3 LYS A 134 12.154 4.160 19.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 14.155 3.235 20.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 14.216 3.097 18.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 15.129 4.292 19.641 1.00 0.00 H new ATOM 2135 N LYS A 135 11.694 2.798 15.225 1.00 0.00 N ATOM 2136 CA LYS A 135 12.628 1.735 14.874 1.00 0.00 C ATOM 2137 C LYS A 135 13.135 1.906 13.445 1.00 0.00 C ATOM 2138 O LYS A 135 14.225 1.446 13.104 1.00 0.00 O ATOM 2139 CB LYS A 135 11.958 0.368 15.028 1.00 0.00 C ATOM 2140 CG LYS A 135 11.839 -0.092 16.471 1.00 0.00 C ATOM 2141 CD LYS A 135 13.156 -0.646 16.989 1.00 0.00 C ATOM 2142 CE LYS A 135 13.038 -1.099 18.437 1.00 0.00 C ATOM 2143 NZ LYS A 135 12.903 0.053 19.370 1.00 0.00 N ATOM 0 H LYS A 135 10.728 2.491 15.334 1.00 0.00 H new ATOM 0 HA LYS A 135 13.479 1.795 15.553 1.00 0.00 H new ATOM 0 HB2 LYS A 135 10.963 0.409 14.585 1.00 0.00 H new ATOM 0 HB3 LYS A 135 12.527 -0.372 14.465 1.00 0.00 H new ATOM 0 HG2 LYS A 135 11.524 0.744 17.096 1.00 0.00 H new ATOM 0 HG3 LYS A 135 11.066 -0.857 16.548 1.00 0.00 H new ATOM 0 HD2 LYS A 135 13.468 -1.486 16.368 1.00 0.00 H new ATOM 0 HD3 LYS A 135 13.930 0.117 16.907 1.00 0.00 H new ATOM 0 HE2 LYS A 135 12.174 -1.755 18.543 1.00 0.00 H new ATOM 0 HE3 LYS A 135 13.917 -1.684 18.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 12.945 -0.288 20.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 13.678 0.726 19.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 11.992 0.527 19.207 1.00 0.00 H new ATOM 2157 N LEU A 136 12.339 2.571 12.616 1.00 0.00 N ATOM 2158 CA LEU A 136 12.708 2.804 11.224 1.00 0.00 C ATOM 2159 C LEU A 136 13.694 3.963 11.109 1.00 0.00 C ATOM 2160 O LEU A 136 14.421 4.077 10.123 1.00 0.00 O ATOM 2161 CB LEU A 136 11.461 3.096 10.387 1.00 0.00 C ATOM 2162 CG LEU A 136 10.369 2.026 10.414 1.00 0.00 C ATOM 2163 CD1 LEU A 136 9.010 2.643 10.124 1.00 0.00 C ATOM 2164 CD2 LEU A 136 10.680 0.921 9.415 1.00 0.00 C ATOM 0 H LEU A 136 11.434 2.958 12.883 1.00 0.00 H new ATOM 0 HA LEU A 136 13.189 1.902 10.846 1.00 0.00 H new ATOM 0 HB2 LEU A 136 11.029 4.036 10.731 1.00 0.00 H new ATOM 0 HB3 LEU A 136 11.769 3.246 9.352 1.00 0.00 H new ATOM 0 HG LEU A 136 10.341 1.588 11.412 1.00 0.00 H new ATOM 0 HD11 LEU A 136 8.245 1.867 10.147 1.00 0.00 H new ATOM 0 HD12 LEU A 136 8.784 3.397 10.878 1.00 0.00 H new ATOM 0 HD13 LEU A 136 9.024 3.108 9.138 1.00 0.00 H new ATOM 0 HD21 LEU A 136 9.892 0.168 9.448 1.00 0.00 H new ATOM 0 HD22 LEU A 136 10.737 1.343 8.412 1.00 0.00 H new ATOM 0 HD23 LEU A 136 11.634 0.459 9.669 1.00 0.00 H new ATOM 2176 N GLY A 137 13.713 4.820 12.125 1.00 0.00 N ATOM 2177 CA GLY A 137 14.614 5.957 12.119 1.00 0.00 C ATOM 2178 C GLY A 137 16.072 5.542 12.082 1.00 0.00 C ATOM 2179 O GLY A 137 16.786 5.848 11.129 1.00 0.00 O ATOM 0 H GLY A 137 13.120 4.747 12.952 1.00 0.00 H new ATOM 0 HA2 GLY A 137 14.396 6.585 11.255 1.00 0.00 H new ATOM 0 HA3 GLY A 137 14.435 6.563 13.007 1.00 0.00 H new ATOM 2183 N GLU A 138 16.513 4.844 13.124 1.00 0.00 N ATOM 2184 CA GLU A 138 17.896 4.389 13.207 1.00 0.00 C ATOM 2185 C GLU A 138 18.194 3.353 12.126 1.00 0.00 C ATOM 2186 O GLU A 138 19.300 3.300 11.591 1.00 0.00 O ATOM 2187 CB GLU A 138 18.179 3.796 14.589 1.00 0.00 C ATOM 2188 CG GLU A 138 17.134 2.792 15.046 1.00 0.00 C ATOM 2189 CD GLU A 138 15.991 3.443 15.802 1.00 0.00 C ATOM 2190 OE1 GLU A 138 15.801 4.667 15.652 1.00 0.00 O ATOM 2191 OE2 GLU A 138 15.287 2.726 16.544 1.00 0.00 O ATOM 0 H GLU A 138 15.933 4.582 13.921 1.00 0.00 H new ATOM 0 HA GLU A 138 18.545 5.250 13.049 1.00 0.00 H new ATOM 0 HB2 GLU A 138 19.155 3.311 14.574 1.00 0.00 H new ATOM 0 HB3 GLU A 138 18.237 4.605 15.317 1.00 0.00 H new ATOM 0 HG2 GLU A 138 16.737 2.265 14.178 1.00 0.00 H new ATOM 0 HG3 GLU A 138 17.607 2.045 15.683 1.00 0.00 H new ATOM 2198 N MET A 139 17.197 2.532 11.811 1.00 0.00 N ATOM 2199 CA MET A 139 17.351 1.498 10.794 1.00 0.00 C ATOM 2200 C MET A 139 17.817 2.101 9.473 1.00 0.00 C ATOM 2201 O MET A 139 18.764 1.612 8.856 1.00 0.00 O ATOM 2202 CB MET A 139 16.032 0.752 10.591 1.00 0.00 C ATOM 2203 CG MET A 139 15.747 -0.283 11.668 1.00 0.00 C ATOM 2204 SD MET A 139 16.723 -1.785 11.463 1.00 0.00 S ATOM 2205 CE MET A 139 15.834 -2.587 10.131 1.00 0.00 C ATOM 0 H MET A 139 16.275 2.563 12.245 1.00 0.00 H new ATOM 0 HA MET A 139 18.108 0.794 11.139 1.00 0.00 H new ATOM 0 HB2 MET A 139 15.216 1.474 10.567 1.00 0.00 H new ATOM 0 HB3 MET A 139 16.049 0.258 9.619 1.00 0.00 H new ATOM 0 HG2 MET A 139 15.955 0.150 12.647 1.00 0.00 H new ATOM 0 HG3 MET A 139 14.687 -0.538 11.650 1.00 0.00 H new ATOM 0 HE1 MET A 139 15.702 -3.643 10.366 1.00 0.00 H new ATOM 0 HE2 MET A 139 14.858 -2.118 10.011 1.00 0.00 H new ATOM 0 HE3 MET A 139 16.400 -2.489 9.205 1.00 0.00 H new ATOM 2215 N TRP A 140 17.146 3.164 9.044 1.00 0.00 N ATOM 2216 CA TRP A 140 17.491 3.833 7.795 1.00 0.00 C ATOM 2217 C TRP A 140 18.862 4.493 7.891 1.00 0.00 C ATOM 2218 O TRP A 140 19.597 4.564 6.907 1.00 0.00 O ATOM 2219 CB TRP A 140 16.432 4.879 7.442 1.00 0.00 C ATOM 2220 CG TRP A 140 16.635 5.498 6.093 1.00 0.00 C ATOM 2221 CD1 TRP A 140 16.698 6.832 5.804 1.00 0.00 C ATOM 2222 CD2 TRP A 140 16.800 4.808 4.849 1.00 0.00 C ATOM 2223 NE1 TRP A 140 16.891 7.012 4.456 1.00 0.00 N ATOM 2224 CE2 TRP A 140 16.958 5.787 3.848 1.00 0.00 C ATOM 2225 CE3 TRP A 140 16.831 3.460 4.484 1.00 0.00 C ATOM 2226 CZ2 TRP A 140 17.143 5.457 2.508 1.00 0.00 C ATOM 2227 CZ3 TRP A 140 17.014 3.134 3.153 1.00 0.00 C ATOM 2228 CH2 TRP A 140 17.169 4.129 2.179 1.00 0.00 C ATOM 0 H TRP A 140 16.360 3.581 9.543 1.00 0.00 H new ATOM 0 HA TRP A 140 17.525 3.080 7.007 1.00 0.00 H new ATOM 0 HB2 TRP A 140 15.447 4.414 7.476 1.00 0.00 H new ATOM 0 HB3 TRP A 140 16.440 5.663 8.199 1.00 0.00 H new ATOM 0 HD1 TRP A 140 16.609 7.628 6.529 1.00 0.00 H new ATOM 0 HE1 TRP A 140 16.971 7.913 3.984 1.00 0.00 H new ATOM 0 HE3 TRP A 140 16.714 2.686 5.228 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 17.262 6.222 1.755 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 17.038 2.095 2.859 1.00 0.00 H new ATOM 0 HH2 TRP A 140 17.312 3.842 1.148 1.00 0.00 H new ATOM 2239 N ASN A 141 19.200 4.973 9.084 1.00 0.00 N ATOM 2240 CA ASN A 141 20.484 5.627 9.308 1.00 0.00 C ATOM 2241 C ASN A 141 21.611 4.602 9.385 1.00 0.00 C ATOM 2242 O ASN A 141 22.761 4.903 9.067 1.00 0.00 O ATOM 2243 CB ASN A 141 20.441 6.453 10.595 1.00 0.00 C ATOM 2244 CG ASN A 141 19.850 7.833 10.378 1.00 0.00 C ATOM 2245 OD1 ASN A 141 20.296 8.581 9.508 1.00 0.00 O ATOM 2246 ND2 ASN A 141 18.841 8.175 11.171 1.00 0.00 N ATOM 0 H ASN A 141 18.603 4.921 9.909 1.00 0.00 H new ATOM 0 HA ASN A 141 20.678 6.290 8.465 1.00 0.00 H new ATOM 0 HB2 ASN A 141 19.853 5.923 11.344 1.00 0.00 H new ATOM 0 HB3 ASN A 141 21.451 6.552 10.994 1.00 0.00 H new ATOM 0 HD21 ASN A 141 18.403 9.091 11.072 1.00 0.00 H new ATOM 0 HD22 ASN A 141 18.504 7.522 11.879 1.00 0.00 H new ATOM 2253 N ASN A 142 21.272 3.389 9.810 1.00 0.00 N ATOM 2254 CA ASN A 142 22.255 2.318 9.929 1.00 0.00 C ATOM 2255 C ASN A 142 22.414 1.576 8.606 1.00 0.00 C ATOM 2256 O ASN A 142 23.515 1.162 8.241 1.00 0.00 O ATOM 2257 CB ASN A 142 21.843 1.340 11.030 1.00 0.00 C ATOM 2258 CG ASN A 142 22.149 1.868 12.418 1.00 0.00 C ATOM 2259 OD1 ASN A 142 23.307 1.919 12.834 1.00 0.00 O ATOM 2260 ND2 ASN A 142 21.110 2.265 13.143 1.00 0.00 N ATOM 0 H ASN A 142 20.324 3.123 10.078 1.00 0.00 H new ATOM 0 HA ASN A 142 23.214 2.766 10.191 1.00 0.00 H new ATOM 0 HB2 ASN A 142 20.775 1.136 10.949 1.00 0.00 H new ATOM 0 HB3 ASN A 142 22.361 0.392 10.883 1.00 0.00 H new ATOM 0 HD21 ASN A 142 21.255 2.630 14.084 1.00 0.00 H new ATOM 0 HD22 ASN A 142 20.167 2.205 12.759 1.00 0.00 H new ATOM 2267 N THR A 143 21.306 1.410 7.890 1.00 0.00 N ATOM 2268 CA THR A 143 21.321 0.717 6.608 1.00 0.00 C ATOM 2269 C THR A 143 22.583 1.047 5.819 1.00 0.00 C ATOM 2270 O THR A 143 23.138 2.138 5.947 1.00 0.00 O ATOM 2271 CB THR A 143 20.088 1.080 5.759 1.00 0.00 C ATOM 2272 OG1 THR A 143 18.897 0.608 6.398 1.00 0.00 O ATOM 2273 CG2 THR A 143 20.194 0.478 4.366 1.00 0.00 C ATOM 0 H THR A 143 20.387 1.746 8.177 1.00 0.00 H new ATOM 0 HA THR A 143 21.301 -0.351 6.826 1.00 0.00 H new ATOM 0 HB THR A 143 20.045 2.165 5.667 1.00 0.00 H new ATOM 0 HG1 THR A 143 18.198 0.470 5.725 1.00 0.00 H new ATOM 0 HG21 THR A 143 19.312 0.748 3.785 1.00 0.00 H new ATOM 0 HG22 THR A 143 21.086 0.861 3.871 1.00 0.00 H new ATOM 0 HG23 THR A 143 20.260 -0.607 4.443 1.00 0.00 H new ATOM 2281 N ALA A 144 23.030 0.099 5.003 1.00 0.00 N ATOM 2282 CA ALA A 144 24.225 0.291 4.190 1.00 0.00 C ATOM 2283 C ALA A 144 23.931 1.173 2.981 1.00 0.00 C ATOM 2284 O ALA A 144 22.925 0.989 2.297 1.00 0.00 O ATOM 2285 CB ALA A 144 24.781 -1.053 3.744 1.00 0.00 C ATOM 0 H ALA A 144 22.583 -0.810 4.887 1.00 0.00 H new ATOM 0 HA ALA A 144 24.973 0.796 4.801 1.00 0.00 H new ATOM 0 HB1 ALA A 144 25.673 -0.895 3.138 1.00 0.00 H new ATOM 0 HB2 ALA A 144 25.038 -1.649 4.620 1.00 0.00 H new ATOM 0 HB3 ALA A 144 24.031 -1.580 3.155 1.00 0.00 H new ATOM 2291 N ALA A 145 24.815 2.131 2.725 1.00 0.00 N ATOM 2292 CA ALA A 145 24.651 3.041 1.598 1.00 0.00 C ATOM 2293 C ALA A 145 24.262 2.282 0.333 1.00 0.00 C ATOM 2294 O ALA A 145 23.472 2.770 -0.476 1.00 0.00 O ATOM 2295 CB ALA A 145 25.929 3.833 1.368 1.00 0.00 C ATOM 0 H ALA A 145 25.653 2.297 3.283 1.00 0.00 H new ATOM 0 HA ALA A 145 23.845 3.735 1.837 1.00 0.00 H new ATOM 0 HB1 ALA A 145 25.792 4.508 0.523 1.00 0.00 H new ATOM 0 HB2 ALA A 145 26.164 4.412 2.261 1.00 0.00 H new ATOM 0 HB3 ALA A 145 26.749 3.147 1.154 1.00 0.00 H new ATOM 2301 N ASP A 146 24.821 1.089 0.169 1.00 0.00 N ATOM 2302 CA ASP A 146 24.532 0.263 -0.998 1.00 0.00 C ATOM 2303 C ASP A 146 23.051 -0.097 -1.055 1.00 0.00 C ATOM 2304 O ASP A 146 22.458 -0.156 -2.132 1.00 0.00 O ATOM 2305 CB ASP A 146 25.379 -1.011 -0.970 1.00 0.00 C ATOM 2306 CG ASP A 146 25.116 -1.907 -2.164 1.00 0.00 C ATOM 2307 OD1 ASP A 146 23.932 -2.104 -2.508 1.00 0.00 O ATOM 2308 OD2 ASP A 146 26.094 -2.412 -2.754 1.00 0.00 O ATOM 0 H ASP A 146 25.477 0.672 0.829 1.00 0.00 H new ATOM 0 HA ASP A 146 24.783 0.837 -1.890 1.00 0.00 H new ATOM 0 HB2 ASP A 146 26.435 -0.741 -0.947 1.00 0.00 H new ATOM 0 HB3 ASP A 146 25.171 -1.562 -0.053 1.00 0.00 H new ATOM 2313 N ASP A 147 22.460 -0.338 0.110 1.00 0.00 N ATOM 2314 CA ASP A 147 21.048 -0.692 0.193 1.00 0.00 C ATOM 2315 C ASP A 147 20.167 0.505 -0.148 1.00 0.00 C ATOM 2316 O ASP A 147 18.972 0.357 -0.404 1.00 0.00 O ATOM 2317 CB ASP A 147 20.711 -1.207 1.593 1.00 0.00 C ATOM 2318 CG ASP A 147 20.897 -2.706 1.719 1.00 0.00 C ATOM 2319 OD1 ASP A 147 22.015 -3.190 1.444 1.00 0.00 O ATOM 2320 OD2 ASP A 147 19.925 -3.397 2.091 1.00 0.00 O ATOM 0 H ASP A 147 22.937 -0.295 1.010 1.00 0.00 H new ATOM 0 HA ASP A 147 20.853 -1.482 -0.533 1.00 0.00 H new ATOM 0 HB2 ASP A 147 21.343 -0.703 2.324 1.00 0.00 H new ATOM 0 HB3 ASP A 147 19.679 -0.951 1.833 1.00 0.00 H new ATOM 2325 N LYS A 148 20.764 1.692 -0.149 1.00 0.00 N ATOM 2326 CA LYS A 148 20.034 2.916 -0.458 1.00 0.00 C ATOM 2327 C LYS A 148 20.175 3.275 -1.934 1.00 0.00 C ATOM 2328 O LYS A 148 19.345 3.995 -2.488 1.00 0.00 O ATOM 2329 CB LYS A 148 20.543 4.070 0.409 1.00 0.00 C ATOM 2330 CG LYS A 148 20.540 3.761 1.896 1.00 0.00 C ATOM 2331 CD LYS A 148 20.690 5.024 2.728 1.00 0.00 C ATOM 2332 CE LYS A 148 20.737 4.708 4.215 1.00 0.00 C ATOM 2333 NZ LYS A 148 22.080 4.225 4.638 1.00 0.00 N ATOM 0 H LYS A 148 21.752 1.832 0.061 1.00 0.00 H new ATOM 0 HA LYS A 148 18.979 2.745 -0.242 1.00 0.00 H new ATOM 0 HB2 LYS A 148 21.557 4.324 0.101 1.00 0.00 H new ATOM 0 HB3 LYS A 148 19.925 4.949 0.228 1.00 0.00 H new ATOM 0 HG2 LYS A 148 19.611 3.257 2.162 1.00 0.00 H new ATOM 0 HG3 LYS A 148 21.353 3.073 2.127 1.00 0.00 H new ATOM 0 HD2 LYS A 148 21.601 5.547 2.437 1.00 0.00 H new ATOM 0 HD3 LYS A 148 19.857 5.697 2.524 1.00 0.00 H new ATOM 0 HE2 LYS A 148 20.476 5.600 4.784 1.00 0.00 H new ATOM 0 HE3 LYS A 148 19.989 3.951 4.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 21.977 3.347 5.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 22.664 4.042 3.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 22.539 4.948 5.228 1.00 0.00 H new ATOM 2347 N GLN A 149 21.229 2.766 -2.564 1.00 0.00 N ATOM 2348 CA GLN A 149 21.476 3.033 -3.976 1.00 0.00 C ATOM 2349 C GLN A 149 20.164 3.155 -4.745 1.00 0.00 C ATOM 2350 O GLN A 149 19.874 4.176 -5.368 1.00 0.00 O ATOM 2351 CB GLN A 149 22.336 1.924 -4.584 1.00 0.00 C ATOM 2352 CG GLN A 149 22.021 1.641 -6.044 1.00 0.00 C ATOM 2353 CD GLN A 149 22.899 0.553 -6.630 1.00 0.00 C ATOM 2354 OE1 GLN A 149 23.968 0.249 -6.100 1.00 0.00 O ATOM 2355 NE2 GLN A 149 22.451 -0.042 -7.730 1.00 0.00 N ATOM 0 H GLN A 149 21.925 2.167 -2.119 1.00 0.00 H new ATOM 0 HA GLN A 149 22.010 3.980 -4.052 1.00 0.00 H new ATOM 0 HB2 GLN A 149 23.387 2.200 -4.495 1.00 0.00 H new ATOM 0 HB3 GLN A 149 22.196 1.010 -4.007 1.00 0.00 H new ATOM 0 HG2 GLN A 149 20.975 1.348 -6.136 1.00 0.00 H new ATOM 0 HG3 GLN A 149 22.147 2.556 -6.623 1.00 0.00 H new ATOM 0 HE21 GLN A 149 21.559 0.241 -8.136 1.00 0.00 H new ATOM 0 HE22 GLN A 149 22.999 -0.782 -8.169 1.00 0.00 H new ATOM 2364 N PRO A 150 19.351 2.089 -4.702 1.00 0.00 N ATOM 2365 CA PRO A 150 18.057 2.052 -5.389 1.00 0.00 C ATOM 2366 C PRO A 150 17.033 2.981 -4.746 1.00 0.00 C ATOM 2367 O PRO A 150 16.322 3.710 -5.438 1.00 0.00 O ATOM 2368 CB PRO A 150 17.620 0.592 -5.243 1.00 0.00 C ATOM 2369 CG PRO A 150 18.319 0.107 -4.020 1.00 0.00 C ATOM 2370 CD PRO A 150 19.633 0.838 -3.978 1.00 0.00 C ATOM 0 HA PRO A 150 18.135 2.387 -6.423 1.00 0.00 H new ATOM 0 HB2 PRO A 150 16.538 0.511 -5.139 1.00 0.00 H new ATOM 0 HB3 PRO A 150 17.900 0.006 -6.118 1.00 0.00 H new ATOM 0 HG2 PRO A 150 17.730 0.312 -3.126 1.00 0.00 H new ATOM 0 HG3 PRO A 150 18.473 -0.971 -4.060 1.00 0.00 H new ATOM 0 HD2 PRO A 150 19.953 1.030 -2.954 1.00 0.00 H new ATOM 0 HD3 PRO A 150 20.427 0.266 -4.458 1.00 0.00 H new ATOM 2378 N TYR A 151 16.963 2.951 -3.420 1.00 0.00 N ATOM 2379 CA TYR A 151 16.025 3.790 -2.685 1.00 0.00 C ATOM 2380 C TYR A 151 16.213 5.261 -3.042 1.00 0.00 C ATOM 2381 O TYR A 151 15.298 6.070 -2.890 1.00 0.00 O ATOM 2382 CB TYR A 151 16.203 3.592 -1.178 1.00 0.00 C ATOM 2383 CG TYR A 151 15.674 2.269 -0.674 1.00 0.00 C ATOM 2384 CD1 TYR A 151 14.440 1.787 -1.095 1.00 0.00 C ATOM 2385 CD2 TYR A 151 16.406 1.501 0.223 1.00 0.00 C ATOM 2386 CE1 TYR A 151 13.951 0.579 -0.636 1.00 0.00 C ATOM 2387 CE2 TYR A 151 15.926 0.291 0.685 1.00 0.00 C ATOM 2388 CZ TYR A 151 14.698 -0.166 0.253 1.00 0.00 C ATOM 2389 OH TYR A 151 14.216 -1.370 0.712 1.00 0.00 O ATOM 0 H TYR A 151 17.545 2.354 -2.832 1.00 0.00 H new ATOM 0 HA TYR A 151 15.015 3.493 -2.967 1.00 0.00 H new ATOM 0 HB2 TYR A 151 17.262 3.667 -0.933 1.00 0.00 H new ATOM 0 HB3 TYR A 151 15.696 4.401 -0.652 1.00 0.00 H new ATOM 0 HD1 TYR A 151 13.854 2.367 -1.793 1.00 0.00 H new ATOM 0 HD2 TYR A 151 17.367 1.856 0.565 1.00 0.00 H new ATOM 0 HE1 TYR A 151 12.989 0.220 -0.971 1.00 0.00 H new ATOM 0 HE2 TYR A 151 16.509 -0.294 1.381 1.00 0.00 H new ATOM 0 HH TYR A 151 13.470 -1.661 0.147 1.00 0.00 H new ATOM 2399 N GLU A 152 17.408 5.599 -3.518 1.00 0.00 N ATOM 2400 CA GLU A 152 17.717 6.973 -3.897 1.00 0.00 C ATOM 2401 C GLU A 152 17.468 7.196 -5.386 1.00 0.00 C ATOM 2402 O GLU A 152 16.685 8.063 -5.774 1.00 0.00 O ATOM 2403 CB GLU A 152 19.171 7.304 -3.556 1.00 0.00 C ATOM 2404 CG GLU A 152 19.416 7.516 -2.072 1.00 0.00 C ATOM 2405 CD GLU A 152 20.826 7.989 -1.774 1.00 0.00 C ATOM 2406 OE1 GLU A 152 21.776 7.432 -2.363 1.00 0.00 O ATOM 2407 OE2 GLU A 152 20.978 8.917 -0.952 1.00 0.00 O ATOM 0 H GLU A 152 18.176 4.941 -3.650 1.00 0.00 H new ATOM 0 HA GLU A 152 17.059 7.635 -3.334 1.00 0.00 H new ATOM 0 HB2 GLU A 152 19.811 6.496 -3.909 1.00 0.00 H new ATOM 0 HB3 GLU A 152 19.466 8.203 -4.096 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.703 8.248 -1.691 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.230 6.583 -1.540 1.00 0.00 H new ATOM 2414 N LYS A 153 18.142 6.407 -6.217 1.00 0.00 N ATOM 2415 CA LYS A 153 17.996 6.516 -7.663 1.00 0.00 C ATOM 2416 C LYS A 153 16.523 6.546 -8.060 1.00 0.00 C ATOM 2417 O LYS A 153 16.113 7.340 -8.907 1.00 0.00 O ATOM 2418 CB LYS A 153 18.698 5.347 -8.357 1.00 0.00 C ATOM 2419 CG LYS A 153 20.165 5.212 -7.985 1.00 0.00 C ATOM 2420 CD LYS A 153 21.057 5.987 -8.940 1.00 0.00 C ATOM 2421 CE LYS A 153 22.528 5.690 -8.694 1.00 0.00 C ATOM 2422 NZ LYS A 153 23.332 5.801 -9.943 1.00 0.00 N ATOM 0 H LYS A 153 18.795 5.685 -5.913 1.00 0.00 H new ATOM 0 HA LYS A 153 18.459 7.450 -7.980 1.00 0.00 H new ATOM 0 HB2 LYS A 153 18.181 4.421 -8.104 1.00 0.00 H new ATOM 0 HB3 LYS A 153 18.616 5.473 -9.436 1.00 0.00 H new ATOM 0 HG2 LYS A 153 20.318 5.574 -6.968 1.00 0.00 H new ATOM 0 HG3 LYS A 153 20.448 4.159 -7.995 1.00 0.00 H new ATOM 0 HD2 LYS A 153 20.800 5.731 -9.968 1.00 0.00 H new ATOM 0 HD3 LYS A 153 20.876 7.055 -8.823 1.00 0.00 H new ATOM 0 HE2 LYS A 153 22.919 6.382 -7.948 1.00 0.00 H new ATOM 0 HE3 LYS A 153 22.632 4.686 -8.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 24.329 5.591 -9.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 22.976 5.123 -10.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 23.253 6.766 -10.322 1.00 0.00 H new ATOM 2436 N LYS A 154 15.731 5.676 -7.442 1.00 0.00 N ATOM 2437 CA LYS A 154 14.303 5.604 -7.728 1.00 0.00 C ATOM 2438 C LYS A 154 13.592 6.875 -7.275 1.00 0.00 C ATOM 2439 O LYS A 154 13.091 7.644 -8.095 1.00 0.00 O ATOM 2440 CB LYS A 154 13.684 4.387 -7.037 1.00 0.00 C ATOM 2441 CG LYS A 154 12.459 3.840 -7.749 1.00 0.00 C ATOM 2442 CD LYS A 154 12.825 3.209 -9.082 1.00 0.00 C ATOM 2443 CE LYS A 154 11.874 2.077 -9.442 1.00 0.00 C ATOM 2444 NZ LYS A 154 12.254 0.801 -8.776 1.00 0.00 N ATOM 0 H LYS A 154 16.054 5.011 -6.740 1.00 0.00 H new ATOM 0 HA LYS A 154 14.179 5.504 -8.806 1.00 0.00 H new ATOM 0 HB2 LYS A 154 14.434 3.600 -6.966 1.00 0.00 H new ATOM 0 HB3 LYS A 154 13.410 4.659 -6.018 1.00 0.00 H new ATOM 0 HG2 LYS A 154 11.970 3.099 -7.117 1.00 0.00 H new ATOM 0 HG3 LYS A 154 11.741 4.644 -7.911 1.00 0.00 H new ATOM 0 HD2 LYS A 154 12.802 3.968 -9.864 1.00 0.00 H new ATOM 0 HD3 LYS A 154 13.845 2.828 -9.038 1.00 0.00 H new ATOM 0 HE2 LYS A 154 10.859 2.349 -9.153 1.00 0.00 H new ATOM 0 HE3 LYS A 154 11.870 1.936 -10.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 11.582 0.055 -9.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 13.213 0.527 -9.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 12.233 0.928 -7.744 1.00 0.00 H new ATOM 2458 N ALA A 155 13.553 7.090 -5.964 1.00 0.00 N ATOM 2459 CA ALA A 155 12.907 8.270 -5.402 1.00 0.00 C ATOM 2460 C ALA A 155 13.195 9.507 -6.245 1.00 0.00 C ATOM 2461 O ALA A 155 12.297 10.299 -6.529 1.00 0.00 O ATOM 2462 CB ALA A 155 13.362 8.488 -3.967 1.00 0.00 C ATOM 0 H ALA A 155 13.961 6.462 -5.271 1.00 0.00 H new ATOM 0 HA ALA A 155 11.830 8.102 -5.408 1.00 0.00 H new ATOM 0 HB1 ALA A 155 12.872 9.372 -3.560 1.00 0.00 H new ATOM 0 HB2 ALA A 155 13.098 7.618 -3.366 1.00 0.00 H new ATOM 0 HB3 ALA A 155 14.442 8.630 -3.945 1.00 0.00 H new ATOM 2468 N ALA A 156 14.453 9.668 -6.641 1.00 0.00 N ATOM 2469 CA ALA A 156 14.859 10.808 -7.453 1.00 0.00 C ATOM 2470 C ALA A 156 13.923 10.996 -8.643 1.00 0.00 C ATOM 2471 O ALA A 156 13.290 12.042 -8.788 1.00 0.00 O ATOM 2472 CB ALA A 156 16.293 10.634 -7.930 1.00 0.00 C ATOM 0 H ALA A 156 15.209 9.023 -6.412 1.00 0.00 H new ATOM 0 HA ALA A 156 14.801 11.702 -6.833 1.00 0.00 H new ATOM 0 HB1 ALA A 156 16.582 11.493 -8.535 1.00 0.00 H new ATOM 0 HB2 ALA A 156 16.956 10.557 -7.068 1.00 0.00 H new ATOM 0 HB3 ALA A 156 16.370 9.726 -8.529 1.00 0.00 H new ATOM 2478 N LYS A 157 13.842 9.978 -9.492 1.00 0.00 N ATOM 2479 CA LYS A 157 12.984 10.030 -10.669 1.00 0.00 C ATOM 2480 C LYS A 157 11.639 10.669 -10.335 1.00 0.00 C ATOM 2481 O LYS A 157 11.214 11.622 -10.988 1.00 0.00 O ATOM 2482 CB LYS A 157 12.766 8.622 -11.230 1.00 0.00 C ATOM 2483 CG LYS A 157 13.999 8.036 -11.895 1.00 0.00 C ATOM 2484 CD LYS A 157 13.626 7.025 -12.968 1.00 0.00 C ATOM 2485 CE LYS A 157 14.849 6.284 -13.484 1.00 0.00 C ATOM 2486 NZ LYS A 157 15.189 5.112 -12.630 1.00 0.00 N ATOM 0 H LYS A 157 14.361 9.106 -9.387 1.00 0.00 H new ATOM 0 HA LYS A 157 13.480 10.642 -11.422 1.00 0.00 H new ATOM 0 HB2 LYS A 157 12.451 7.962 -10.421 1.00 0.00 H new ATOM 0 HB3 LYS A 157 11.952 8.650 -11.954 1.00 0.00 H new ATOM 0 HG2 LYS A 157 14.590 8.837 -12.338 1.00 0.00 H new ATOM 0 HG3 LYS A 157 14.626 7.556 -11.143 1.00 0.00 H new ATOM 0 HD2 LYS A 157 12.910 6.310 -12.563 1.00 0.00 H new ATOM 0 HD3 LYS A 157 13.133 7.536 -13.795 1.00 0.00 H new ATOM 0 HE2 LYS A 157 14.666 5.949 -14.505 1.00 0.00 H new ATOM 0 HE3 LYS A 157 15.699 6.966 -13.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 16.028 4.634 -13.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 15.388 5.434 -11.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 14.388 4.449 -12.616 1.00 0.00 H new ATOM 2500 N LEU A 158 10.975 10.138 -9.314 1.00 0.00 N ATOM 2501 CA LEU A 158 9.679 10.658 -8.891 1.00 0.00 C ATOM 2502 C LEU A 158 9.801 12.102 -8.415 1.00 0.00 C ATOM 2503 O LEU A 158 8.931 12.931 -8.682 1.00 0.00 O ATOM 2504 CB LEU A 158 9.098 9.788 -7.776 1.00 0.00 C ATOM 2505 CG LEU A 158 8.418 8.492 -8.220 1.00 0.00 C ATOM 2506 CD1 LEU A 158 8.172 7.582 -7.027 1.00 0.00 C ATOM 2507 CD2 LEU A 158 7.112 8.796 -8.941 1.00 0.00 C ATOM 0 H LEU A 158 11.312 9.348 -8.764 1.00 0.00 H new ATOM 0 HA LEU A 158 9.007 10.634 -9.749 1.00 0.00 H new ATOM 0 HB2 LEU A 158 9.901 9.535 -7.084 1.00 0.00 H new ATOM 0 HB3 LEU A 158 8.374 10.382 -7.219 1.00 0.00 H new ATOM 0 HG LEU A 158 9.081 7.975 -8.913 1.00 0.00 H new ATOM 0 HD11 LEU A 158 7.688 6.665 -7.363 1.00 0.00 H new ATOM 0 HD12 LEU A 158 9.123 7.338 -6.554 1.00 0.00 H new ATOM 0 HD13 LEU A 158 7.529 8.090 -6.308 1.00 0.00 H new ATOM 0 HD21 LEU A 158 6.641 7.863 -9.250 1.00 0.00 H new ATOM 0 HD22 LEU A 158 6.443 9.335 -8.270 1.00 0.00 H new ATOM 0 HD23 LEU A 158 7.315 9.408 -9.820 1.00 0.00 H new ATOM 2519 N LYS A 159 10.887 12.397 -7.709 1.00 0.00 N ATOM 2520 CA LYS A 159 11.126 13.742 -7.197 1.00 0.00 C ATOM 2521 C LYS A 159 11.201 14.752 -8.337 1.00 0.00 C ATOM 2522 O LYS A 159 10.657 15.851 -8.240 1.00 0.00 O ATOM 2523 CB LYS A 159 12.421 13.777 -6.383 1.00 0.00 C ATOM 2524 CG LYS A 159 12.551 15.006 -5.500 1.00 0.00 C ATOM 2525 CD LYS A 159 13.754 14.905 -4.578 1.00 0.00 C ATOM 2526 CE LYS A 159 14.170 16.271 -4.053 1.00 0.00 C ATOM 2527 NZ LYS A 159 13.127 16.869 -3.174 1.00 0.00 N ATOM 0 H LYS A 159 11.616 11.723 -7.478 1.00 0.00 H new ATOM 0 HA LYS A 159 10.291 14.012 -6.551 1.00 0.00 H new ATOM 0 HB2 LYS A 159 12.472 12.885 -5.759 1.00 0.00 H new ATOM 0 HB3 LYS A 159 13.270 13.738 -7.065 1.00 0.00 H new ATOM 0 HG2 LYS A 159 12.643 15.895 -6.124 1.00 0.00 H new ATOM 0 HG3 LYS A 159 11.645 15.126 -4.906 1.00 0.00 H new ATOM 0 HD2 LYS A 159 13.518 14.249 -3.740 1.00 0.00 H new ATOM 0 HD3 LYS A 159 14.587 14.451 -5.114 1.00 0.00 H new ATOM 0 HE2 LYS A 159 15.103 16.178 -3.497 1.00 0.00 H new ATOM 0 HE3 LYS A 159 14.364 16.939 -4.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 13.456 17.791 -2.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 12.249 16.998 -3.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 12.948 16.236 -2.368 1.00 0.00 H new ATOM 2541 N GLU A 160 11.878 14.371 -9.416 1.00 0.00 N ATOM 2542 CA GLU A 160 12.023 15.245 -10.574 1.00 0.00 C ATOM 2543 C GLU A 160 10.659 15.697 -11.089 1.00 0.00 C ATOM 2544 O GLU A 160 10.428 16.887 -11.306 1.00 0.00 O ATOM 2545 CB GLU A 160 12.789 14.529 -11.689 1.00 0.00 C ATOM 2546 CG GLU A 160 14.289 14.469 -11.455 1.00 0.00 C ATOM 2547 CD GLU A 160 15.002 15.724 -11.918 1.00 0.00 C ATOM 2548 OE1 GLU A 160 14.980 16.003 -13.135 1.00 0.00 O ATOM 2549 OE2 GLU A 160 15.582 16.427 -11.064 1.00 0.00 O ATOM 0 H GLU A 160 12.334 13.464 -9.512 1.00 0.00 H new ATOM 0 HA GLU A 160 12.585 16.126 -10.264 1.00 0.00 H new ATOM 0 HB2 GLU A 160 12.404 13.514 -11.789 1.00 0.00 H new ATOM 0 HB3 GLU A 160 12.597 15.037 -12.634 1.00 0.00 H new ATOM 0 HG2 GLU A 160 14.481 14.317 -10.393 1.00 0.00 H new ATOM 0 HG3 GLU A 160 14.701 13.607 -11.980 1.00 0.00 H new ATOM 2556 N LYS A 161 9.759 14.739 -11.282 1.00 0.00 N ATOM 2557 CA LYS A 161 8.418 15.036 -11.771 1.00 0.00 C ATOM 2558 C LYS A 161 7.740 16.086 -10.896 1.00 0.00 C ATOM 2559 O LYS A 161 7.047 16.972 -11.397 1.00 0.00 O ATOM 2560 CB LYS A 161 7.571 13.762 -11.804 1.00 0.00 C ATOM 2561 CG LYS A 161 6.187 13.966 -12.395 1.00 0.00 C ATOM 2562 CD LYS A 161 6.183 13.739 -13.898 1.00 0.00 C ATOM 2563 CE LYS A 161 4.838 14.096 -14.512 1.00 0.00 C ATOM 2564 NZ LYS A 161 3.755 13.187 -14.043 1.00 0.00 N ATOM 0 H LYS A 161 9.934 13.749 -11.107 1.00 0.00 H new ATOM 0 HA LYS A 161 8.507 15.433 -12.782 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.096 13.002 -12.383 1.00 0.00 H new ATOM 0 HB3 LYS A 161 7.470 13.376 -10.789 1.00 0.00 H new ATOM 0 HG2 LYS A 161 5.484 13.282 -11.921 1.00 0.00 H new ATOM 0 HG3 LYS A 161 5.843 14.977 -12.178 1.00 0.00 H new ATOM 0 HD2 LYS A 161 6.966 14.340 -14.360 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.415 12.695 -14.110 1.00 0.00 H new ATOM 0 HE2 LYS A 161 4.584 15.125 -14.257 1.00 0.00 H new ATOM 0 HE3 LYS A 161 4.910 14.045 -15.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 2.873 13.409 -14.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 4.024 12.200 -14.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 3.611 13.317 -13.021 1.00 0.00 H new ATOM 2578 N TYR A 162 7.947 15.982 -9.588 1.00 0.00 N ATOM 2579 CA TYR A 162 7.356 16.923 -8.643 1.00 0.00 C ATOM 2580 C TYR A 162 7.892 18.333 -8.870 1.00 0.00 C ATOM 2581 O TYR A 162 7.133 19.260 -9.149 1.00 0.00 O ATOM 2582 CB TYR A 162 7.640 16.482 -7.207 1.00 0.00 C ATOM 2583 CG TYR A 162 7.172 17.473 -6.165 1.00 0.00 C ATOM 2584 CD1 TYR A 162 5.834 17.841 -6.080 1.00 0.00 C ATOM 2585 CD2 TYR A 162 8.066 18.042 -5.267 1.00 0.00 C ATOM 2586 CE1 TYR A 162 5.402 18.747 -5.131 1.00 0.00 C ATOM 2587 CE2 TYR A 162 7.642 18.947 -4.314 1.00 0.00 C ATOM 2588 CZ TYR A 162 6.309 19.297 -4.250 1.00 0.00 C ATOM 2589 OH TYR A 162 5.883 20.199 -3.302 1.00 0.00 O ATOM 0 H TYR A 162 8.519 15.256 -9.158 1.00 0.00 H new ATOM 0 HA TYR A 162 6.278 16.934 -8.806 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.154 15.523 -7.028 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.712 16.324 -7.090 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.120 17.411 -6.767 1.00 0.00 H new ATOM 0 HD2 TYR A 162 9.111 17.772 -5.315 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.359 19.023 -5.079 1.00 0.00 H new ATOM 0 HE2 TYR A 162 8.350 19.379 -3.622 1.00 0.00 H new ATOM 0 HH TYR A 162 6.646 20.490 -2.761 1.00 0.00 H new ATOM 2599 N GLU A 163 9.207 18.485 -8.749 1.00 0.00 N ATOM 2600 CA GLU A 163 9.846 19.782 -8.940 1.00 0.00 C ATOM 2601 C GLU A 163 9.488 20.369 -10.302 1.00 0.00 C ATOM 2602 O GLU A 163 9.390 21.586 -10.460 1.00 0.00 O ATOM 2603 CB GLU A 163 11.366 19.650 -8.813 1.00 0.00 C ATOM 2604 CG GLU A 163 11.807 18.835 -7.610 1.00 0.00 C ATOM 2605 CD GLU A 163 13.200 19.203 -7.135 1.00 0.00 C ATOM 2606 OE1 GLU A 163 14.138 19.161 -7.958 1.00 0.00 O ATOM 2607 OE2 GLU A 163 13.351 19.532 -5.940 1.00 0.00 O ATOM 0 H GLU A 163 9.850 17.727 -8.520 1.00 0.00 H new ATOM 0 HA GLU A 163 9.481 20.456 -8.165 1.00 0.00 H new ATOM 0 HB2 GLU A 163 11.759 19.188 -9.718 1.00 0.00 H new ATOM 0 HB3 GLU A 163 11.805 20.646 -8.747 1.00 0.00 H new ATOM 0 HG2 GLU A 163 11.098 18.984 -6.795 1.00 0.00 H new ATOM 0 HG3 GLU A 163 11.782 17.775 -7.865 1.00 0.00 H new ATOM 2614 N LYS A 164 9.293 19.495 -11.284 1.00 0.00 N ATOM 2615 CA LYS A 164 8.945 19.925 -12.633 1.00 0.00 C ATOM 2616 C LYS A 164 7.530 20.494 -12.675 1.00 0.00 C ATOM 2617 O LYS A 164 7.307 21.592 -13.184 1.00 0.00 O ATOM 2618 CB LYS A 164 9.064 18.753 -13.610 1.00 0.00 C ATOM 2619 CG LYS A 164 10.492 18.457 -14.034 1.00 0.00 C ATOM 2620 CD LYS A 164 10.871 19.222 -15.291 1.00 0.00 C ATOM 2621 CE LYS A 164 11.305 20.643 -14.968 1.00 0.00 C ATOM 2622 NZ LYS A 164 10.156 21.590 -14.978 1.00 0.00 N ATOM 0 H LYS A 164 9.370 18.484 -11.171 1.00 0.00 H new ATOM 0 HA LYS A 164 9.642 20.709 -12.929 1.00 0.00 H new ATOM 0 HB2 LYS A 164 8.639 17.862 -13.149 1.00 0.00 H new ATOM 0 HB3 LYS A 164 8.468 18.968 -14.497 1.00 0.00 H new ATOM 0 HG2 LYS A 164 11.174 18.722 -13.226 1.00 0.00 H new ATOM 0 HG3 LYS A 164 10.606 17.387 -14.210 1.00 0.00 H new ATOM 0 HD2 LYS A 164 11.679 18.702 -15.805 1.00 0.00 H new ATOM 0 HD3 LYS A 164 10.022 19.246 -15.974 1.00 0.00 H new ATOM 0 HE2 LYS A 164 11.783 20.663 -13.989 1.00 0.00 H new ATOM 0 HE3 LYS A 164 12.050 20.969 -15.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 10.208 22.190 -15.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 9.265 21.054 -14.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 10.192 22.188 -14.128 1.00 0.00 H new ATOM 2636 N ASP A 165 6.578 19.740 -12.135 1.00 0.00 N ATOM 2637 CA ASP A 165 5.185 20.171 -12.108 1.00 0.00 C ATOM 2638 C ASP A 165 5.022 21.430 -11.262 1.00 0.00 C ATOM 2639 O ASP A 165 4.384 22.395 -11.686 1.00 0.00 O ATOM 2640 CB ASP A 165 4.295 19.054 -11.561 1.00 0.00 C ATOM 2641 CG ASP A 165 4.020 17.975 -12.590 1.00 0.00 C ATOM 2642 OD1 ASP A 165 4.884 17.756 -13.464 1.00 0.00 O ATOM 2643 OD2 ASP A 165 2.941 17.351 -12.521 1.00 0.00 O ATOM 0 H ASP A 165 6.746 18.828 -11.710 1.00 0.00 H new ATOM 0 HA ASP A 165 4.881 20.400 -13.129 1.00 0.00 H new ATOM 0 HB2 ASP A 165 4.773 18.607 -10.689 1.00 0.00 H new ATOM 0 HB3 ASP A 165 3.350 19.479 -11.223 1.00 0.00 H new ATOM 2648 N ILE A 166 5.600 21.412 -10.067 1.00 0.00 N ATOM 2649 CA ILE A 166 5.518 22.552 -9.162 1.00 0.00 C ATOM 2650 C ILE A 166 6.220 23.772 -9.750 1.00 0.00 C ATOM 2651 O ILE A 166 5.790 24.906 -9.547 1.00 0.00 O ATOM 2652 CB ILE A 166 6.139 22.228 -7.790 1.00 0.00 C ATOM 2653 CG1 ILE A 166 5.516 23.107 -6.704 1.00 0.00 C ATOM 2654 CG2 ILE A 166 7.648 22.419 -7.833 1.00 0.00 C ATOM 2655 CD1 ILE A 166 5.484 22.452 -5.341 1.00 0.00 C ATOM 0 H ILE A 166 6.130 20.621 -9.702 1.00 0.00 H new ATOM 0 HA ILE A 166 4.459 22.774 -9.029 1.00 0.00 H new ATOM 0 HB ILE A 166 5.931 21.185 -7.551 1.00 0.00 H new ATOM 0 HG12 ILE A 166 6.076 24.040 -6.637 1.00 0.00 H new ATOM 0 HG13 ILE A 166 4.499 23.367 -6.997 1.00 0.00 H new ATOM 0 HG21 ILE A 166 8.072 22.186 -6.856 1.00 0.00 H new ATOM 0 HG22 ILE A 166 8.078 21.755 -8.583 1.00 0.00 H new ATOM 0 HG23 ILE A 166 7.877 23.453 -8.091 1.00 0.00 H new ATOM 0 HD11 ILE A 166 5.029 23.132 -4.621 1.00 0.00 H new ATOM 0 HD12 ILE A 166 4.899 21.534 -5.392 1.00 0.00 H new ATOM 0 HD13 ILE A 166 6.501 22.217 -5.026 1.00 0.00 H new ATOM 2667 N ALA A 167 7.304 23.529 -10.481 1.00 0.00 N ATOM 2668 CA ALA A 167 8.064 24.607 -11.102 1.00 0.00 C ATOM 2669 C ALA A 167 7.140 25.589 -11.814 1.00 0.00 C ATOM 2670 O ALA A 167 7.407 26.790 -11.851 1.00 0.00 O ATOM 2671 CB ALA A 167 9.086 24.039 -12.075 1.00 0.00 C ATOM 0 H ALA A 167 7.675 22.595 -10.657 1.00 0.00 H new ATOM 0 HA ALA A 167 8.590 25.149 -10.316 1.00 0.00 H new ATOM 0 HB1 ALA A 167 9.646 24.855 -12.531 1.00 0.00 H new ATOM 0 HB2 ALA A 167 9.772 23.382 -11.540 1.00 0.00 H new ATOM 0 HB3 ALA A 167 8.573 23.472 -12.852 1.00 0.00 H new ATOM 2677 N ALA A 168 6.055 25.071 -12.379 1.00 0.00 N ATOM 2678 CA ALA A 168 5.092 25.903 -13.090 1.00 0.00 C ATOM 2679 C ALA A 168 4.029 26.444 -12.141 1.00 0.00 C ATOM 2680 O ALA A 168 3.348 27.424 -12.448 1.00 0.00 O ATOM 2681 CB ALA A 168 4.444 25.114 -14.218 1.00 0.00 C ATOM 0 H ALA A 168 5.821 24.079 -12.358 1.00 0.00 H new ATOM 0 HA ALA A 168 5.627 26.752 -13.516 1.00 0.00 H new ATOM 0 HB1 ALA A 168 3.727 25.748 -14.740 1.00 0.00 H new ATOM 0 HB2 ALA A 168 5.211 24.782 -14.917 1.00 0.00 H new ATOM 0 HB3 ALA A 168 3.928 24.247 -13.806 1.00 0.00 H new ATOM 2687 N TYR A 169 3.890 25.801 -10.987 1.00 0.00 N ATOM 2688 CA TYR A 169 2.906 26.217 -9.994 1.00 0.00 C ATOM 2689 C TYR A 169 3.422 27.397 -9.176 1.00 0.00 C ATOM 2690 O TYR A 169 2.725 28.395 -8.997 1.00 0.00 O ATOM 2691 CB TYR A 169 2.563 25.050 -9.066 1.00 0.00 C ATOM 2692 CG TYR A 169 1.863 25.473 -7.794 1.00 0.00 C ATOM 2693 CD1 TYR A 169 0.490 25.682 -7.770 1.00 0.00 C ATOM 2694 CD2 TYR A 169 2.575 25.664 -6.616 1.00 0.00 C ATOM 2695 CE1 TYR A 169 -0.154 26.069 -6.611 1.00 0.00 C ATOM 2696 CE2 TYR A 169 1.940 26.050 -5.452 1.00 0.00 C ATOM 2697 CZ TYR A 169 0.575 26.252 -5.455 1.00 0.00 C ATOM 2698 OH TYR A 169 -0.062 26.636 -4.298 1.00 0.00 O ATOM 0 H TYR A 169 4.446 24.990 -10.716 1.00 0.00 H new ATOM 0 HA TYR A 169 2.005 26.531 -10.522 1.00 0.00 H new ATOM 0 HB2 TYR A 169 1.928 24.345 -9.603 1.00 0.00 H new ATOM 0 HB3 TYR A 169 3.480 24.521 -8.807 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -0.084 25.539 -8.674 1.00 0.00 H new ATOM 0 HD2 TYR A 169 3.644 25.508 -6.611 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -1.222 26.227 -6.610 1.00 0.00 H new ATOM 0 HE2 TYR A 169 2.508 26.193 -4.545 1.00 0.00 H new ATOM 0 HH TYR A 169 0.595 26.720 -3.575 1.00 0.00 H new ATOM 2708 N ARG A 170 4.650 27.274 -8.683 1.00 0.00 N ATOM 2709 CA ARG A 170 5.261 28.329 -7.883 1.00 0.00 C ATOM 2710 C ARG A 170 6.135 29.231 -8.751 1.00 0.00 C ATOM 2711 O ARG A 170 6.390 30.384 -8.404 1.00 0.00 O ATOM 2712 CB ARG A 170 6.098 27.724 -6.755 1.00 0.00 C ATOM 2713 CG ARG A 170 7.208 26.808 -7.243 1.00 0.00 C ATOM 2714 CD ARG A 170 8.515 27.563 -7.423 1.00 0.00 C ATOM 2715 NE ARG A 170 9.677 26.696 -7.247 1.00 0.00 N ATOM 2716 CZ ARG A 170 10.019 26.153 -6.084 1.00 0.00 C ATOM 2717 NH1 ARG A 170 9.292 26.386 -5.000 1.00 0.00 N ATOM 2718 NH2 ARG A 170 11.090 25.374 -6.003 1.00 0.00 N ATOM 0 H ARG A 170 5.241 26.455 -8.823 1.00 0.00 H new ATOM 0 HA ARG A 170 4.462 28.931 -7.450 1.00 0.00 H new ATOM 0 HB2 ARG A 170 6.536 28.530 -6.167 1.00 0.00 H new ATOM 0 HB3 ARG A 170 5.443 27.163 -6.089 1.00 0.00 H new ATOM 0 HG2 ARG A 170 7.351 25.996 -6.530 1.00 0.00 H new ATOM 0 HG3 ARG A 170 6.916 26.353 -8.190 1.00 0.00 H new ATOM 0 HD2 ARG A 170 8.542 28.008 -8.418 1.00 0.00 H new ATOM 0 HD3 ARG A 170 8.562 28.382 -6.706 1.00 0.00 H new ATOM 0 HE ARG A 170 10.258 26.497 -8.062 1.00 0.00 H new ATOM 0 HH11 ARG A 170 8.467 26.984 -5.058 1.00 0.00 H new ATOM 0 HH12 ARG A 170 9.557 25.968 -4.108 1.00 0.00 H new ATOM 0 HH21 ARG A 170 11.652 25.191 -6.834 1.00 0.00 H new ATOM 0 HH22 ARG A 170 11.351 24.958 -5.109 1.00 0.00 H new ATOM 2732 N ALA A 171 6.590 28.698 -9.879 1.00 0.00 N ATOM 2733 CA ALA A 171 7.433 29.455 -10.796 1.00 0.00 C ATOM 2734 C ALA A 171 6.842 29.467 -12.202 1.00 0.00 C ATOM 2735 O ALA A 171 7.383 28.850 -13.120 1.00 0.00 O ATOM 2736 CB ALA A 171 8.841 28.877 -10.818 1.00 0.00 C ATOM 0 H ALA A 171 6.389 27.744 -10.180 1.00 0.00 H new ATOM 0 HA ALA A 171 7.480 30.485 -10.441 1.00 0.00 H new ATOM 0 HB1 ALA A 171 9.460 29.452 -11.507 1.00 0.00 H new ATOM 0 HB2 ALA A 171 9.270 28.926 -9.817 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.803 27.838 -11.146 1.00 0.00 H new ATOM 2742 N LYS A 172 5.729 30.173 -12.364 1.00 0.00 N ATOM 2743 CA LYS A 172 5.063 30.267 -13.658 1.00 0.00 C ATOM 2744 C LYS A 172 6.081 30.271 -14.794 1.00 0.00 C ATOM 2745 O LYS A 172 5.850 29.683 -15.850 1.00 0.00 O ATOM 2746 CB LYS A 172 4.206 31.533 -13.723 1.00 0.00 C ATOM 2747 CG LYS A 172 5.017 32.815 -13.779 1.00 0.00 C ATOM 2748 CD LYS A 172 5.320 33.223 -15.211 1.00 0.00 C ATOM 2749 CE LYS A 172 4.117 33.883 -15.868 1.00 0.00 C ATOM 2750 NZ LYS A 172 4.370 34.194 -17.302 1.00 0.00 N ATOM 0 H LYS A 172 5.268 30.689 -11.615 1.00 0.00 H new ATOM 0 HA LYS A 172 4.420 29.394 -13.772 1.00 0.00 H new ATOM 0 HB2 LYS A 172 3.563 31.481 -14.602 1.00 0.00 H new ATOM 0 HB3 LYS A 172 3.553 31.564 -12.851 1.00 0.00 H new ATOM 0 HG2 LYS A 172 4.469 33.615 -13.280 1.00 0.00 H new ATOM 0 HG3 LYS A 172 5.951 32.680 -13.233 1.00 0.00 H new ATOM 0 HD2 LYS A 172 6.166 33.911 -15.224 1.00 0.00 H new ATOM 0 HD3 LYS A 172 5.614 32.345 -15.786 1.00 0.00 H new ATOM 0 HE2 LYS A 172 3.252 33.225 -15.786 1.00 0.00 H new ATOM 0 HE3 LYS A 172 3.870 34.801 -15.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 3.527 34.643 -17.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 5.180 34.842 -17.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 4.580 33.315 -17.816 1.00 0.00 H new ATOM 2764 N GLY A 173 7.209 30.938 -14.570 1.00 0.00 N ATOM 2765 CA GLY A 173 8.246 31.004 -15.583 1.00 0.00 C ATOM 2766 C GLY A 173 8.524 32.424 -16.036 1.00 0.00 C ATOM 2767 O GLY A 173 8.105 32.830 -17.120 1.00 0.00 O ATOM 0 H GLY A 173 7.423 31.434 -13.705 1.00 0.00 H new ATOM 0 HA2 GLY A 173 9.163 30.565 -15.189 1.00 0.00 H new ATOM 0 HA3 GLY A 173 7.949 30.403 -16.443 1.00 0.00 H new TER 2771 GLY A 173