USER MOD reduce.3.24.130724 H: found=0, std=0, add=1315, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1315 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 48 LYS NZ :NH3+ -114:sc= -6.1! (180deg=0) USER MOD Set 1.2: A 71 ASN : amide:sc= -6.61! C(o=-23!,f=-24!) USER MOD Set 1.3: A 75 ASN : amide:sc= -10.1! C(o=-23!,f=-11!) USER MOD Set 2.1: A 33 TYR OH : rot -22:sc= -1.12! USER MOD Set 2.2: A 54 LYS NZ :NH3+ 175:sc= 1.12 (180deg=0.109) USER MOD Single : A 1 MET CE :methyl 157:sc= -0.0636 (180deg=-0.705) USER MOD Single : A 1 MET N :NH3+ -167:sc= -0.154 (180deg=-0.359) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 45:sc= 0.632 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 MET CE :methyl 170:sc= -0.217 (180deg=-0.54) USER MOD Single : A 25 LYS NZ :NH3+ 155:sc= -0.0998 (180deg=-0.801) USER MOD Single : A 27 SER OG : rot 180:sc= -0.131 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 CYS SG : rot 180:sc= -0.1! USER MOD Single : A 45 THR OG1 : rot 97:sc= 0.408 USER MOD Single : A 51 ASN : amide:sc= -1.39 K(o=-1.4,f=-4.5!) USER MOD Single : A 53 LYS NZ :NH3+ 164:sc= -0.0223 (180deg=-0.402) USER MOD Single : A 61 ASN : amide:sc= -2.31! K(o=-2.3!,f=-1.5) USER MOD Single : A 74 LYS NZ :NH3+ -160:sc= -0.247 (180deg=-1.18) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0.114 USER MOD Single : A 82 SER OG : rot 180:sc= -0.366 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -0.0614 K(o=-0.061,f=-1.9!) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 170:sc= -0.741 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl 158:sc= -0.0826 (180deg=-0.771) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 ASN : amide:sc= -0.0392 K(o=-0.039,f=-1.8!) USER MOD Single : A 108 ASN : amide:sc= -1.56! C(o=-1.6!,f=-7.1!) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ 146:sc= -0.766 (180deg=-2.29!) USER MOD Single : A 114 LYS NZ :NH3+ -111:sc= -0.464 (180deg=-0.853) USER MOD Single : A 117 LYS NZ :NH3+ 134:sc= -0.161 (180deg=-1.04) USER MOD Single : A 120 LYS NZ :NH3+ -161:sc= -0.0253 (180deg=-0.474) USER MOD Single : A 123 THR OG1 : rot -116:sc= 0.0804 USER MOD Single : A 127 SER OG : rot -140:sc= 0 USER MOD Single : A 128 HIS : no HD1:sc= -13! C(o=-13!,f=-20!) USER MOD Single : A 136 ASN : amide:sc= -1.66! C(o=-1.7!,f=-9.7!) USER MOD Single : A 138 LYS NZ :NH3+ -125:sc= -0.14 (180deg=-1.12) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= -0.0321 K(o=-0.032,f=-1.8!) USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 149 ASN : amide:sc= -0.248 K(o=-0.25,f=-3.6!) USER MOD Single : A 150 HIS : no HD1:sc= -0.265 X(o=-0.26,f=-0.26) USER MOD Single : A 151 THR OG1 : rot 180:sc= -1.25 USER MOD Single : A 153 TYR OH : rot 180:sc= -0.0335 USER MOD Single : A 155 TYR OH : rot 180:sc= 0.878 USER MOD Single : A 160 HIS : no HD1:sc= -8.14! C(o=-8.1!,f=-9.2!) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.015 -13.103 -30.199 1.00 0.00 N ATOM 2 CA MET A 1 4.786 -12.097 -30.982 1.00 0.00 C ATOM 3 C MET A 1 4.657 -12.408 -32.470 1.00 0.00 C ATOM 4 O MET A 1 4.877 -11.542 -33.317 1.00 0.00 O ATOM 5 CB MET A 1 6.256 -12.144 -30.560 1.00 0.00 C ATOM 6 CG MET A 1 7.056 -11.113 -31.360 1.00 0.00 C ATOM 7 SD MET A 1 8.762 -11.065 -30.753 1.00 0.00 S ATOM 8 CE MET A 1 9.288 -12.683 -31.376 1.00 0.00 C ATOM 0 H1 MET A 1 3.915 -12.776 -29.217 1.00 0.00 H new ATOM 0 H2 MET A 1 3.072 -13.223 -30.621 1.00 0.00 H new ATOM 0 H3 MET A 1 4.518 -14.013 -30.212 1.00 0.00 H new ATOM 0 HA MET A 1 4.392 -11.099 -30.791 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.345 -11.939 -29.493 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.661 -13.142 -30.728 1.00 0.00 H new ATOM 0 HG2 MET A 1 7.043 -11.370 -32.419 1.00 0.00 H new ATOM 0 HG3 MET A 1 6.598 -10.129 -31.265 1.00 0.00 H new ATOM 0 HE1 MET A 1 10.373 -12.697 -31.481 1.00 0.00 H new ATOM 0 HE2 MET A 1 8.981 -13.460 -30.676 1.00 0.00 H new ATOM 0 HE3 MET A 1 8.827 -12.867 -32.347 1.00 0.00 H new ATOM 20 N SER A 2 4.299 -13.650 -32.779 1.00 0.00 N ATOM 21 CA SER A 2 4.143 -14.067 -34.168 1.00 0.00 C ATOM 22 C SER A 2 3.039 -13.263 -34.848 1.00 0.00 C ATOM 23 O SER A 2 3.168 -12.874 -36.007 1.00 0.00 O ATOM 24 CB SER A 2 3.805 -15.556 -34.231 1.00 0.00 C ATOM 25 OG SER A 2 4.913 -16.309 -33.757 1.00 0.00 O ATOM 0 H SER A 2 4.113 -14.381 -32.092 1.00 0.00 H new ATOM 0 HA SER A 2 5.083 -13.886 -34.690 1.00 0.00 H new ATOM 0 HB2 SER A 2 2.922 -15.766 -33.627 1.00 0.00 H new ATOM 0 HB3 SER A 2 3.566 -15.844 -35.255 1.00 0.00 H new ATOM 0 HG SER A 2 4.699 -17.265 -33.794 1.00 0.00 H new ATOM 31 N TYR A 3 1.955 -13.021 -34.113 1.00 0.00 N ATOM 32 CA TYR A 3 0.828 -12.263 -34.647 1.00 0.00 C ATOM 33 C TYR A 3 0.454 -11.124 -33.706 1.00 0.00 C ATOM 34 O TYR A 3 0.595 -11.241 -32.488 1.00 0.00 O ATOM 35 CB TYR A 3 -0.377 -13.186 -34.838 1.00 0.00 C ATOM 36 CG TYR A 3 -0.028 -14.272 -35.828 1.00 0.00 C ATOM 37 CD1 TYR A 3 0.478 -15.496 -35.375 1.00 0.00 C ATOM 38 CD2 TYR A 3 -0.213 -14.055 -37.199 1.00 0.00 C ATOM 39 CE1 TYR A 3 0.802 -16.503 -36.294 1.00 0.00 C ATOM 40 CE2 TYR A 3 0.109 -15.061 -38.117 1.00 0.00 C ATOM 41 CZ TYR A 3 0.617 -16.285 -37.665 1.00 0.00 C ATOM 42 OH TYR A 3 0.935 -17.278 -38.570 1.00 0.00 O ATOM 0 H TYR A 3 1.835 -13.338 -33.151 1.00 0.00 H new ATOM 0 HA TYR A 3 1.120 -11.842 -35.609 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -0.665 -13.628 -33.884 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -1.233 -12.614 -35.196 1.00 0.00 H new ATOM 0 HD1 TYR A 3 0.619 -15.664 -34.317 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -0.604 -13.111 -37.548 1.00 0.00 H new ATOM 0 HE1 TYR A 3 1.194 -17.447 -35.945 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -0.034 -14.893 -39.174 1.00 0.00 H new ATOM 0 HH TYR A 3 0.746 -16.965 -39.479 1.00 0.00 H new ATOM 52 N VAL A 4 -0.019 -10.021 -34.282 1.00 0.00 N ATOM 53 CA VAL A 4 -0.412 -8.858 -33.491 1.00 0.00 C ATOM 54 C VAL A 4 -1.816 -8.395 -33.892 1.00 0.00 C ATOM 55 O VAL A 4 -2.215 -8.557 -35.045 1.00 0.00 O ATOM 56 CB VAL A 4 0.593 -7.725 -33.724 1.00 0.00 C ATOM 57 CG1 VAL A 4 1.973 -8.155 -33.224 1.00 0.00 C ATOM 58 CG2 VAL A 4 0.671 -7.420 -35.222 1.00 0.00 C ATOM 0 H VAL A 4 -0.139 -9.908 -35.289 1.00 0.00 H new ATOM 0 HA VAL A 4 -0.421 -9.129 -32.435 1.00 0.00 H new ATOM 0 HB VAL A 4 0.271 -6.835 -33.183 1.00 0.00 H new ATOM 0 HG11 VAL A 4 2.688 -7.349 -33.390 1.00 0.00 H new ATOM 0 HG12 VAL A 4 1.920 -8.380 -32.159 1.00 0.00 H new ATOM 0 HG13 VAL A 4 2.296 -9.043 -33.767 1.00 0.00 H new ATOM 0 HG21 VAL A 4 1.385 -6.614 -35.393 1.00 0.00 H new ATOM 0 HG22 VAL A 4 0.995 -8.312 -35.758 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -0.312 -7.116 -35.583 1.00 0.00 H new ATOM 68 N PRO A 5 -2.574 -7.826 -32.979 1.00 0.00 N ATOM 69 CA PRO A 5 -3.956 -7.343 -33.280 1.00 0.00 C ATOM 70 C PRO A 5 -3.953 -6.107 -34.175 1.00 0.00 C ATOM 71 O PRO A 5 -3.001 -5.326 -34.167 1.00 0.00 O ATOM 72 CB PRO A 5 -4.534 -7.020 -31.900 1.00 0.00 C ATOM 73 CG PRO A 5 -3.350 -6.698 -31.056 1.00 0.00 C ATOM 74 CD PRO A 5 -2.213 -7.580 -31.568 1.00 0.00 C ATOM 0 HA PRO A 5 -4.539 -8.083 -33.828 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -5.226 -6.179 -31.948 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -5.089 -7.867 -31.496 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -3.090 -5.642 -31.135 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -3.555 -6.898 -30.004 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -1.248 -7.080 -31.482 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -2.142 -8.510 -31.004 1.00 0.00 H new ATOM 82 N HIS A 6 -5.028 -5.940 -34.944 1.00 0.00 N ATOM 83 CA HIS A 6 -5.147 -4.797 -35.845 1.00 0.00 C ATOM 84 C HIS A 6 -6.341 -3.930 -35.461 1.00 0.00 C ATOM 85 O HIS A 6 -7.493 -4.315 -35.662 1.00 0.00 O ATOM 86 CB HIS A 6 -5.317 -5.287 -37.285 1.00 0.00 C ATOM 87 CG HIS A 6 -4.135 -6.134 -37.669 1.00 0.00 C ATOM 88 ND1 HIS A 6 -2.875 -5.595 -37.875 1.00 0.00 N ATOM 89 CD2 HIS A 6 -4.006 -7.482 -37.887 1.00 0.00 C ATOM 90 CE1 HIS A 6 -2.049 -6.607 -38.202 1.00 0.00 C ATOM 91 NE2 HIS A 6 -2.689 -7.780 -38.224 1.00 0.00 N ATOM 0 H HIS A 6 -5.824 -6.578 -34.961 1.00 0.00 H new ATOM 0 HA HIS A 6 -4.239 -4.200 -35.765 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -6.237 -5.864 -37.378 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -5.404 -4.437 -37.962 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -4.806 -8.203 -37.809 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -0.998 -6.486 -38.420 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -2.297 -8.696 -38.441 1.00 0.00 H new ATOM 100 N VAL A 7 -6.058 -2.754 -34.910 1.00 0.00 N ATOM 101 CA VAL A 7 -7.114 -1.833 -34.509 1.00 0.00 C ATOM 102 C VAL A 7 -6.726 -0.394 -34.837 1.00 0.00 C ATOM 103 O VAL A 7 -6.457 0.405 -33.940 1.00 0.00 O ATOM 104 CB VAL A 7 -7.378 -1.967 -33.010 1.00 0.00 C ATOM 105 CG1 VAL A 7 -6.073 -1.764 -32.240 1.00 0.00 C ATOM 106 CG2 VAL A 7 -8.396 -0.909 -32.576 1.00 0.00 C ATOM 0 H VAL A 7 -5.112 -2.418 -34.732 1.00 0.00 H new ATOM 0 HA VAL A 7 -8.020 -2.084 -35.061 1.00 0.00 H new ATOM 0 HB VAL A 7 -7.772 -2.961 -32.799 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -6.263 -1.860 -31.171 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -5.348 -2.517 -32.549 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -5.677 -0.771 -32.451 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -8.585 -1.003 -31.507 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -8.001 0.085 -32.788 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -9.327 -1.054 -33.124 1.00 0.00 H new ATOM 116 N PRO A 8 -6.685 -0.058 -36.097 1.00 0.00 N ATOM 117 CA PRO A 8 -6.312 1.315 -36.558 1.00 0.00 C ATOM 118 C PRO A 8 -7.204 2.395 -35.957 1.00 0.00 C ATOM 119 O PRO A 8 -8.419 2.226 -35.846 1.00 0.00 O ATOM 120 CB PRO A 8 -6.499 1.246 -38.077 1.00 0.00 C ATOM 121 CG PRO A 8 -6.371 -0.198 -38.410 1.00 0.00 C ATOM 122 CD PRO A 8 -6.984 -0.944 -37.230 1.00 0.00 C ATOM 0 HA PRO A 8 -5.301 1.584 -36.253 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -7.473 1.636 -38.374 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -5.746 1.840 -38.596 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -6.892 -0.435 -39.338 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -5.327 -0.477 -38.551 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -8.057 -1.091 -37.357 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -6.540 -1.931 -37.100 1.00 0.00 H new ATOM 130 N TYR A 9 -6.586 3.503 -35.576 1.00 0.00 N ATOM 131 CA TYR A 9 -7.314 4.618 -34.989 1.00 0.00 C ATOM 132 C TYR A 9 -6.781 5.941 -35.525 1.00 0.00 C ATOM 133 O TYR A 9 -5.586 6.219 -35.422 1.00 0.00 O ATOM 134 CB TYR A 9 -7.149 4.589 -33.475 1.00 0.00 C ATOM 135 CG TYR A 9 -7.974 5.691 -32.855 1.00 0.00 C ATOM 136 CD1 TYR A 9 -9.310 5.454 -32.508 1.00 0.00 C ATOM 137 CD2 TYR A 9 -7.404 6.948 -32.632 1.00 0.00 C ATOM 138 CE1 TYR A 9 -10.075 6.477 -31.932 1.00 0.00 C ATOM 139 CE2 TYR A 9 -8.168 7.971 -32.059 1.00 0.00 C ATOM 140 CZ TYR A 9 -9.504 7.736 -31.707 1.00 0.00 C ATOM 141 OH TYR A 9 -10.256 8.745 -31.142 1.00 0.00 O ATOM 0 H TYR A 9 -5.581 3.654 -35.663 1.00 0.00 H new ATOM 0 HA TYR A 9 -8.368 4.527 -35.252 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -7.463 3.621 -33.083 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -6.099 4.714 -33.211 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -9.750 4.484 -32.684 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -6.374 7.130 -32.902 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -11.105 6.295 -31.662 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -7.728 8.942 -31.888 1.00 0.00 H new ATOM 0 HH TYR A 9 -9.707 9.552 -31.055 1.00 0.00 H new ATOM 151 N VAL A 10 -7.663 6.750 -36.103 1.00 0.00 N ATOM 152 CA VAL A 10 -7.256 8.035 -36.658 1.00 0.00 C ATOM 153 C VAL A 10 -7.761 9.200 -35.791 1.00 0.00 C ATOM 154 O VAL A 10 -8.953 9.503 -35.812 1.00 0.00 O ATOM 155 CB VAL A 10 -7.830 8.185 -38.065 1.00 0.00 C ATOM 156 CG1 VAL A 10 -7.399 9.527 -38.659 1.00 0.00 C ATOM 157 CG2 VAL A 10 -7.311 7.048 -38.950 1.00 0.00 C ATOM 0 H VAL A 10 -8.657 6.541 -36.199 1.00 0.00 H new ATOM 0 HA VAL A 10 -6.167 8.063 -36.684 1.00 0.00 H new ATOM 0 HB VAL A 10 -8.918 8.145 -38.016 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -7.811 9.630 -39.663 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -7.768 10.338 -38.031 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -6.311 9.571 -38.707 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -7.720 7.153 -39.955 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -6.223 7.090 -38.995 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -7.621 6.091 -38.531 1.00 0.00 H new ATOM 167 N PRO A 11 -6.901 9.876 -35.051 1.00 0.00 N ATOM 168 CA PRO A 11 -7.328 11.036 -34.206 1.00 0.00 C ATOM 169 C PRO A 11 -8.050 12.100 -35.028 1.00 0.00 C ATOM 170 O PRO A 11 -7.797 12.251 -36.222 1.00 0.00 O ATOM 171 CB PRO A 11 -6.012 11.592 -33.653 1.00 0.00 C ATOM 172 CG PRO A 11 -5.061 10.449 -33.692 1.00 0.00 C ATOM 173 CD PRO A 11 -5.452 9.618 -34.910 1.00 0.00 C ATOM 0 HA PRO A 11 -8.031 10.737 -33.429 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -5.652 12.425 -34.256 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -6.138 11.965 -32.637 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -4.032 10.800 -33.773 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -5.125 9.857 -32.779 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -4.901 9.925 -35.799 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -5.246 8.559 -34.757 1.00 0.00 H new ATOM 181 N THR A 12 -8.956 12.828 -34.380 1.00 0.00 N ATOM 182 CA THR A 12 -9.715 13.873 -35.058 1.00 0.00 C ATOM 183 C THR A 12 -9.131 15.258 -34.744 1.00 0.00 C ATOM 184 O THR A 12 -9.306 15.756 -33.632 1.00 0.00 O ATOM 185 CB THR A 12 -11.170 13.838 -34.588 1.00 0.00 C ATOM 186 OG1 THR A 12 -11.208 13.847 -33.167 1.00 0.00 O ATOM 187 CG2 THR A 12 -11.850 12.573 -35.113 1.00 0.00 C ATOM 0 H THR A 12 -9.181 12.714 -33.392 1.00 0.00 H new ATOM 0 HA THR A 12 -9.659 13.694 -36.132 1.00 0.00 H new ATOM 0 HB THR A 12 -11.696 14.713 -34.971 1.00 0.00 H new ATOM 0 HG1 THR A 12 -10.578 14.516 -32.827 1.00 0.00 H new ATOM 0 HG21 THR A 12 -12.887 12.551 -34.777 1.00 0.00 H new ATOM 0 HG22 THR A 12 -11.822 12.570 -36.203 1.00 0.00 H new ATOM 0 HG23 THR A 12 -11.327 11.695 -34.735 1.00 0.00 H new ATOM 195 N PRO A 13 -8.463 15.908 -35.680 1.00 0.00 N ATOM 196 CA PRO A 13 -7.893 17.270 -35.436 1.00 0.00 C ATOM 197 C PRO A 13 -8.962 18.254 -34.976 1.00 0.00 C ATOM 198 O PRO A 13 -10.139 18.102 -35.304 1.00 0.00 O ATOM 199 CB PRO A 13 -7.338 17.688 -36.800 1.00 0.00 C ATOM 200 CG PRO A 13 -7.090 16.417 -37.531 1.00 0.00 C ATOM 201 CD PRO A 13 -8.159 15.440 -37.048 1.00 0.00 C ATOM 0 HA PRO A 13 -7.139 17.261 -34.648 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -8.047 18.318 -37.337 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -6.419 18.264 -36.691 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -7.156 16.567 -38.609 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -6.090 16.036 -37.323 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -9.042 15.464 -37.686 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -7.794 14.413 -37.049 1.00 0.00 H new ATOM 209 N GLU A 14 -8.546 19.265 -34.225 1.00 0.00 N ATOM 210 CA GLU A 14 -9.483 20.269 -33.738 1.00 0.00 C ATOM 211 C GLU A 14 -10.137 20.980 -34.917 1.00 0.00 C ATOM 212 O GLU A 14 -11.177 21.622 -34.776 1.00 0.00 O ATOM 213 CB GLU A 14 -8.751 21.284 -32.852 1.00 0.00 C ATOM 214 CG GLU A 14 -7.734 22.069 -33.688 1.00 0.00 C ATOM 215 CD GLU A 14 -6.900 22.968 -32.781 1.00 0.00 C ATOM 216 OE1 GLU A 14 -7.127 22.941 -31.582 1.00 0.00 O ATOM 217 OE2 GLU A 14 -6.046 23.669 -33.299 1.00 0.00 O ATOM 0 H GLU A 14 -7.577 19.411 -33.942 1.00 0.00 H new ATOM 0 HA GLU A 14 -10.255 19.778 -33.146 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -9.468 21.969 -32.399 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -8.244 20.769 -32.036 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.085 21.380 -34.228 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -8.251 22.671 -34.435 1.00 0.00 H new ATOM 224 N LYS A 15 -9.511 20.850 -36.082 1.00 0.00 N ATOM 225 CA LYS A 15 -10.022 21.473 -37.296 1.00 0.00 C ATOM 226 C LYS A 15 -11.405 20.921 -37.641 1.00 0.00 C ATOM 227 O LYS A 15 -12.292 21.666 -38.056 1.00 0.00 O ATOM 228 CB LYS A 15 -9.054 21.209 -38.455 1.00 0.00 C ATOM 229 CG LYS A 15 -9.512 21.977 -39.703 1.00 0.00 C ATOM 230 CD LYS A 15 -8.612 21.637 -40.900 1.00 0.00 C ATOM 231 CE LYS A 15 -7.250 22.325 -40.762 1.00 0.00 C ATOM 232 NZ LYS A 15 -6.482 22.153 -42.028 1.00 0.00 N ATOM 0 H LYS A 15 -8.650 20.319 -36.210 1.00 0.00 H new ATOM 0 HA LYS A 15 -10.108 22.547 -37.130 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -8.046 21.518 -38.176 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -9.012 20.141 -38.669 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -10.547 21.724 -39.934 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -9.481 23.049 -39.510 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -8.475 20.558 -40.964 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -9.093 21.953 -41.825 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -7.385 23.385 -40.546 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -6.696 21.897 -39.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -5.556 22.619 -41.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -6.343 21.139 -42.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -7.010 22.581 -42.815 1.00 0.00 H new ATOM 246 N VAL A 16 -11.578 19.613 -37.471 1.00 0.00 N ATOM 247 CA VAL A 16 -12.860 18.982 -37.773 1.00 0.00 C ATOM 248 C VAL A 16 -13.963 19.555 -36.883 1.00 0.00 C ATOM 249 O VAL A 16 -15.028 19.929 -37.368 1.00 0.00 O ATOM 250 CB VAL A 16 -12.762 17.470 -37.576 1.00 0.00 C ATOM 251 CG1 VAL A 16 -14.155 16.849 -37.675 1.00 0.00 C ATOM 252 CG2 VAL A 16 -11.864 16.876 -38.666 1.00 0.00 C ATOM 0 H VAL A 16 -10.858 18.976 -37.130 1.00 0.00 H new ATOM 0 HA VAL A 16 -13.110 19.189 -38.814 1.00 0.00 H new ATOM 0 HB VAL A 16 -12.339 17.258 -36.594 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -14.083 15.770 -37.534 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -14.798 17.274 -36.904 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -14.578 17.059 -38.657 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -11.791 15.797 -38.529 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -12.291 17.090 -39.646 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -10.870 17.318 -38.599 1.00 0.00 H new ATOM 262 N VAL A 17 -13.691 19.639 -35.583 1.00 0.00 N ATOM 263 CA VAL A 17 -14.662 20.188 -34.639 1.00 0.00 C ATOM 264 C VAL A 17 -14.924 21.656 -34.952 1.00 0.00 C ATOM 265 O VAL A 17 -16.058 22.129 -34.864 1.00 0.00 O ATOM 266 CB VAL A 17 -14.156 20.040 -33.202 1.00 0.00 C ATOM 267 CG1 VAL A 17 -15.070 20.821 -32.259 1.00 0.00 C ATOM 268 CG2 VAL A 17 -14.167 18.560 -32.813 1.00 0.00 C ATOM 0 H VAL A 17 -12.813 19.336 -35.161 1.00 0.00 H new ATOM 0 HA VAL A 17 -15.594 19.632 -34.738 1.00 0.00 H new ATOM 0 HB VAL A 17 -13.141 20.430 -33.129 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -14.711 20.717 -31.235 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -15.067 21.874 -32.539 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -16.085 20.430 -32.329 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -13.807 18.450 -31.790 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -15.183 18.173 -32.884 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -13.518 18.002 -33.488 1.00 0.00 H new ATOM 278 N ARG A 18 -13.865 22.370 -35.309 1.00 0.00 N ATOM 279 CA ARG A 18 -13.973 23.788 -35.626 1.00 0.00 C ATOM 280 C ARG A 18 -14.923 24.028 -36.796 1.00 0.00 C ATOM 281 O ARG A 18 -15.714 24.967 -36.770 1.00 0.00 O ATOM 282 CB ARG A 18 -12.586 24.326 -35.980 1.00 0.00 C ATOM 283 CG ARG A 18 -11.766 24.504 -34.702 1.00 0.00 C ATOM 284 CD ARG A 18 -11.822 25.968 -34.273 1.00 0.00 C ATOM 285 NE ARG A 18 -10.927 26.768 -35.102 1.00 0.00 N ATOM 286 CZ ARG A 18 -10.974 28.097 -35.084 1.00 0.00 C ATOM 287 NH1 ARG A 18 -10.156 28.788 -35.829 1.00 0.00 N ATOM 288 NH2 ARG A 18 -11.841 28.708 -34.326 1.00 0.00 N ATOM 0 H ARG A 18 -12.921 21.991 -35.386 1.00 0.00 H new ATOM 0 HA ARG A 18 -14.373 24.306 -34.755 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -12.079 23.638 -36.657 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.676 25.278 -36.502 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -12.159 23.865 -33.911 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -10.733 24.201 -34.873 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -12.842 26.342 -34.360 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -11.538 26.059 -33.225 1.00 0.00 H new ATOM 0 HE ARG A 18 -10.253 26.299 -35.707 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -9.481 28.309 -36.425 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -10.192 29.807 -35.816 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -12.483 28.167 -33.747 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -11.877 29.727 -34.312 1.00 0.00 H new ATOM 302 N ARG A 19 -14.854 23.180 -37.815 1.00 0.00 N ATOM 303 CA ARG A 19 -15.728 23.332 -38.974 1.00 0.00 C ATOM 304 C ARG A 19 -17.184 23.068 -38.614 1.00 0.00 C ATOM 305 O ARG A 19 -18.084 23.710 -39.147 1.00 0.00 O ATOM 306 CB ARG A 19 -15.297 22.386 -40.098 1.00 0.00 C ATOM 307 CG ARG A 19 -14.333 23.113 -41.036 1.00 0.00 C ATOM 308 CD ARG A 19 -15.138 23.917 -42.061 1.00 0.00 C ATOM 309 NE ARG A 19 -14.351 25.043 -42.550 1.00 0.00 N ATOM 310 CZ ARG A 19 -13.501 24.905 -43.561 1.00 0.00 C ATOM 311 NH1 ARG A 19 -12.812 25.932 -43.979 1.00 0.00 N ATOM 312 NH2 ARG A 19 -13.351 23.742 -44.136 1.00 0.00 N ATOM 0 H ARG A 19 -14.211 22.390 -37.864 1.00 0.00 H new ATOM 0 HA ARG A 19 -15.641 24.363 -39.315 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -14.816 21.502 -39.679 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -16.170 22.041 -40.652 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -13.682 23.776 -40.466 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -13.690 22.395 -41.544 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -15.424 23.275 -42.894 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -16.060 24.279 -41.607 1.00 0.00 H new ATOM 0 HE ARG A 19 -14.456 25.956 -42.106 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -12.927 26.840 -43.529 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -12.159 25.826 -44.755 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -13.887 22.938 -43.809 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -12.698 23.637 -44.912 1.00 0.00 H new ATOM 326 N MET A 20 -17.404 22.119 -37.713 1.00 0.00 N ATOM 327 CA MET A 20 -18.756 21.766 -37.287 1.00 0.00 C ATOM 328 C MET A 20 -19.410 22.936 -36.561 1.00 0.00 C ATOM 329 O MET A 20 -20.626 23.116 -36.601 1.00 0.00 O ATOM 330 CB MET A 20 -18.697 20.565 -36.335 1.00 0.00 C ATOM 331 CG MET A 20 -18.261 19.312 -37.096 1.00 0.00 C ATOM 332 SD MET A 20 -18.095 17.933 -35.938 1.00 0.00 S ATOM 333 CE MET A 20 -17.727 16.654 -37.163 1.00 0.00 C ATOM 0 H MET A 20 -16.665 21.579 -37.262 1.00 0.00 H new ATOM 0 HA MET A 20 -19.343 21.518 -38.171 1.00 0.00 H new ATOM 0 HB2 MET A 20 -17.998 20.768 -35.523 1.00 0.00 H new ATOM 0 HB3 MET A 20 -19.675 20.403 -35.881 1.00 0.00 H new ATOM 0 HG2 MET A 20 -18.992 19.068 -37.866 1.00 0.00 H new ATOM 0 HG3 MET A 20 -17.313 19.492 -37.602 1.00 0.00 H new ATOM 0 HE1 MET A 20 -17.411 15.743 -36.654 1.00 0.00 H new ATOM 0 HE2 MET A 20 -18.620 16.448 -37.754 1.00 0.00 H new ATOM 0 HE3 MET A 20 -16.928 16.998 -37.820 1.00 0.00 H new ATOM 343 N LEU A 21 -18.574 23.733 -35.911 1.00 0.00 N ATOM 344 CA LEU A 21 -19.045 24.901 -35.184 1.00 0.00 C ATOM 345 C LEU A 21 -19.388 26.050 -36.134 1.00 0.00 C ATOM 346 O LEU A 21 -20.373 26.761 -35.934 1.00 0.00 O ATOM 347 CB LEU A 21 -17.977 25.346 -34.188 1.00 0.00 C ATOM 348 CG LEU A 21 -17.801 24.265 -33.112 1.00 0.00 C ATOM 349 CD1 LEU A 21 -16.593 24.596 -32.236 1.00 0.00 C ATOM 350 CD2 LEU A 21 -19.055 24.176 -32.233 1.00 0.00 C ATOM 0 H LEU A 21 -17.565 23.591 -35.873 1.00 0.00 H new ATOM 0 HA LEU A 21 -19.955 24.628 -34.650 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -17.032 25.518 -34.704 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.265 26.290 -33.727 1.00 0.00 H new ATOM 0 HG LEU A 21 -17.643 23.307 -33.607 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -16.474 23.825 -31.475 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -15.696 24.638 -32.854 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -16.747 25.561 -31.754 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -18.914 23.405 -31.475 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -19.227 25.136 -31.746 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -19.916 23.923 -32.852 1.00 0.00 H new ATOM 362 N GLU A 22 -18.555 26.237 -37.155 1.00 0.00 N ATOM 363 CA GLU A 22 -18.758 27.317 -38.120 1.00 0.00 C ATOM 364 C GLU A 22 -20.040 27.136 -38.916 1.00 0.00 C ATOM 365 O GLU A 22 -20.784 28.092 -39.140 1.00 0.00 O ATOM 366 CB GLU A 22 -17.592 27.339 -39.094 1.00 0.00 C ATOM 367 CG GLU A 22 -16.323 27.720 -38.348 1.00 0.00 C ATOM 368 CD GLU A 22 -16.356 29.198 -37.976 1.00 0.00 C ATOM 369 OE1 GLU A 22 -17.218 29.898 -38.483 1.00 0.00 O ATOM 370 OE2 GLU A 22 -15.519 29.609 -37.190 1.00 0.00 O ATOM 0 H GLU A 22 -17.735 25.657 -37.336 1.00 0.00 H new ATOM 0 HA GLU A 22 -18.827 28.250 -37.561 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -17.474 26.361 -39.560 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -17.785 28.053 -39.895 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -16.225 27.113 -37.448 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -15.451 27.513 -38.969 1.00 0.00 H new ATOM 377 N ILE A 23 -20.282 25.914 -39.362 1.00 0.00 N ATOM 378 CA ILE A 23 -21.475 25.632 -40.159 1.00 0.00 C ATOM 379 C ILE A 23 -22.738 25.733 -39.311 1.00 0.00 C ATOM 380 O ILE A 23 -23.775 26.199 -39.781 1.00 0.00 O ATOM 381 CB ILE A 23 -21.365 24.238 -40.789 1.00 0.00 C ATOM 382 CG1 ILE A 23 -21.249 23.172 -39.699 1.00 0.00 C ATOM 383 CG2 ILE A 23 -20.124 24.177 -41.680 1.00 0.00 C ATOM 384 CD1 ILE A 23 -21.196 21.790 -40.348 1.00 0.00 C ATOM 0 H ILE A 23 -19.680 25.108 -39.191 1.00 0.00 H new ATOM 0 HA ILE A 23 -21.543 26.378 -40.951 1.00 0.00 H new ATOM 0 HB ILE A 23 -22.260 24.050 -41.382 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -20.352 23.341 -39.103 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -22.100 23.235 -39.020 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -20.046 23.186 -42.128 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -20.205 24.926 -42.468 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -19.236 24.375 -41.080 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -21.113 21.027 -39.574 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -22.106 21.624 -40.925 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -20.331 21.731 -41.009 1.00 0.00 H new ATOM 396 N ALA A 24 -22.648 25.285 -38.068 1.00 0.00 N ATOM 397 CA ALA A 24 -23.794 25.320 -37.171 1.00 0.00 C ATOM 398 C ALA A 24 -24.116 26.760 -36.781 1.00 0.00 C ATOM 399 O ALA A 24 -25.114 27.028 -36.113 1.00 0.00 O ATOM 400 CB ALA A 24 -23.513 24.474 -35.932 1.00 0.00 C ATOM 0 H ALA A 24 -21.799 24.895 -37.659 1.00 0.00 H new ATOM 0 HA ALA A 24 -24.660 24.904 -37.685 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -24.376 24.506 -35.266 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -23.323 23.443 -36.231 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -22.639 24.868 -35.413 1.00 0.00 H new ATOM 406 N LYS A 25 -23.248 27.674 -37.208 1.00 0.00 N ATOM 407 CA LYS A 25 -23.409 29.101 -36.920 1.00 0.00 C ATOM 408 C LYS A 25 -23.389 29.361 -35.417 1.00 0.00 C ATOM 409 O LYS A 25 -24.137 30.195 -34.906 1.00 0.00 O ATOM 410 CB LYS A 25 -24.721 29.620 -37.519 1.00 0.00 C ATOM 411 CG LYS A 25 -24.744 29.376 -39.033 1.00 0.00 C ATOM 412 CD LYS A 25 -23.980 30.485 -39.764 1.00 0.00 C ATOM 413 CE LYS A 25 -24.103 30.276 -41.274 1.00 0.00 C ATOM 414 NZ LYS A 25 -25.535 30.380 -41.675 1.00 0.00 N ATOM 0 H LYS A 25 -22.419 27.451 -37.759 1.00 0.00 H new ATOM 0 HA LYS A 25 -22.572 29.632 -37.374 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -25.567 29.119 -37.049 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -24.827 30.685 -37.313 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -24.297 28.408 -39.259 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -25.774 29.341 -39.387 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -24.380 31.461 -39.487 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -22.931 30.475 -39.469 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -23.511 31.021 -41.805 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -23.707 29.299 -41.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -25.596 30.661 -42.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -26.000 29.459 -41.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -26.010 31.093 -41.085 1.00 0.00 H new ATOM 428 N VAL A 26 -22.524 28.637 -34.721 1.00 0.00 N ATOM 429 CA VAL A 26 -22.399 28.787 -33.276 1.00 0.00 C ATOM 430 C VAL A 26 -21.799 30.142 -32.920 1.00 0.00 C ATOM 431 O VAL A 26 -20.709 30.486 -33.371 1.00 0.00 O ATOM 432 CB VAL A 26 -21.501 27.681 -32.717 1.00 0.00 C ATOM 433 CG1 VAL A 26 -21.216 27.938 -31.236 1.00 0.00 C ATOM 434 CG2 VAL A 26 -22.206 26.335 -32.869 1.00 0.00 C ATOM 0 H VAL A 26 -21.900 27.942 -35.131 1.00 0.00 H new ATOM 0 HA VAL A 26 -23.395 28.716 -32.839 1.00 0.00 H new ATOM 0 HB VAL A 26 -20.560 27.671 -33.266 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -20.576 27.146 -30.846 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -20.714 28.899 -31.124 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -22.155 27.952 -30.682 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -21.570 25.544 -32.472 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -23.147 26.353 -32.320 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -22.405 26.145 -33.924 1.00 0.00 H new ATOM 444 N SER A 27 -22.524 30.898 -32.104 1.00 0.00 N ATOM 445 CA SER A 27 -22.065 32.213 -31.671 1.00 0.00 C ATOM 446 C SER A 27 -21.833 32.206 -30.164 1.00 0.00 C ATOM 447 O SER A 27 -22.113 31.215 -29.491 1.00 0.00 O ATOM 448 CB SER A 27 -23.100 33.280 -32.023 1.00 0.00 C ATOM 449 OG SER A 27 -22.543 34.567 -31.792 1.00 0.00 O ATOM 0 H SER A 27 -23.432 30.623 -31.729 1.00 0.00 H new ATOM 0 HA SER A 27 -21.131 32.444 -32.184 1.00 0.00 H new ATOM 0 HB2 SER A 27 -23.400 33.182 -33.066 1.00 0.00 H new ATOM 0 HB3 SER A 27 -23.998 33.146 -31.420 1.00 0.00 H new ATOM 0 HG SER A 27 -23.203 35.255 -32.018 1.00 0.00 H new ATOM 455 N GLN A 28 -21.309 33.307 -29.644 1.00 0.00 N ATOM 456 CA GLN A 28 -21.026 33.407 -28.218 1.00 0.00 C ATOM 457 C GLN A 28 -22.301 33.297 -27.388 1.00 0.00 C ATOM 458 O GLN A 28 -22.249 32.963 -26.204 1.00 0.00 O ATOM 459 CB GLN A 28 -20.331 34.739 -27.920 1.00 0.00 C ATOM 460 CG GLN A 28 -21.297 35.897 -28.186 1.00 0.00 C ATOM 461 CD GLN A 28 -20.553 37.227 -28.093 1.00 0.00 C ATOM 462 OE1 GLN A 28 -19.703 37.522 -28.932 1.00 0.00 O ATOM 463 NE2 GLN A 28 -20.826 38.048 -27.117 1.00 0.00 N ATOM 0 H GLN A 28 -21.072 34.139 -30.184 1.00 0.00 H new ATOM 0 HA GLN A 28 -20.371 32.579 -27.946 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -19.998 34.762 -26.882 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -19.442 34.844 -28.543 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -21.744 35.789 -29.174 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -22.112 35.875 -27.463 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -21.532 37.799 -26.424 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -20.334 38.939 -27.047 1.00 0.00 H new ATOM 472 N ASP A 29 -23.447 33.580 -28.004 1.00 0.00 N ATOM 473 CA ASP A 29 -24.716 33.506 -27.288 1.00 0.00 C ATOM 474 C ASP A 29 -25.450 32.204 -27.599 1.00 0.00 C ATOM 475 O ASP A 29 -26.606 32.030 -27.213 1.00 0.00 O ATOM 476 CB ASP A 29 -25.601 34.695 -27.670 1.00 0.00 C ATOM 477 CG ASP A 29 -25.964 34.624 -29.149 1.00 0.00 C ATOM 478 OD1 ASP A 29 -25.598 33.649 -29.782 1.00 0.00 O ATOM 479 OD2 ASP A 29 -26.601 35.548 -29.626 1.00 0.00 O ATOM 0 H ASP A 29 -23.522 33.858 -28.982 1.00 0.00 H new ATOM 0 HA ASP A 29 -24.502 33.535 -26.220 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -26.507 34.693 -27.065 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -25.079 35.629 -27.460 1.00 0.00 H new ATOM 484 N ASP A 30 -24.777 31.295 -28.300 1.00 0.00 N ATOM 485 CA ASP A 30 -25.384 30.014 -28.657 1.00 0.00 C ATOM 486 C ASP A 30 -24.779 28.883 -27.837 1.00 0.00 C ATOM 487 O ASP A 30 -23.559 28.767 -27.727 1.00 0.00 O ATOM 488 CB ASP A 30 -25.164 29.728 -30.139 1.00 0.00 C ATOM 489 CG ASP A 30 -25.992 30.688 -30.987 1.00 0.00 C ATOM 490 OD1 ASP A 30 -26.874 31.326 -30.435 1.00 0.00 O ATOM 491 OD2 ASP A 30 -25.731 30.773 -32.176 1.00 0.00 O ATOM 0 H ASP A 30 -23.820 31.419 -28.630 1.00 0.00 H new ATOM 0 HA ASP A 30 -26.452 30.074 -28.446 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -24.107 29.833 -30.384 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -25.443 28.699 -30.364 1.00 0.00 H new ATOM 496 N ILE A 31 -25.638 28.051 -27.264 1.00 0.00 N ATOM 497 CA ILE A 31 -25.178 26.930 -26.455 1.00 0.00 C ATOM 498 C ILE A 31 -24.860 25.722 -27.335 1.00 0.00 C ATOM 499 O ILE A 31 -25.422 25.572 -28.419 1.00 0.00 O ATOM 500 CB ILE A 31 -26.255 26.560 -25.434 1.00 0.00 C ATOM 501 CG1 ILE A 31 -27.288 25.615 -26.067 1.00 0.00 C ATOM 502 CG2 ILE A 31 -26.961 27.833 -24.966 1.00 0.00 C ATOM 503 CD1 ILE A 31 -26.823 24.152 -25.980 1.00 0.00 C ATOM 0 H ILE A 31 -26.652 28.130 -27.343 1.00 0.00 H new ATOM 0 HA ILE A 31 -24.267 27.225 -25.935 1.00 0.00 H new ATOM 0 HB ILE A 31 -25.785 26.058 -24.588 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -28.247 25.726 -25.560 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -27.445 25.889 -27.110 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -27.730 27.576 -24.238 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -26.235 28.503 -24.506 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -27.422 28.329 -25.821 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -27.572 23.504 -26.435 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -25.876 24.039 -26.509 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -26.690 23.874 -24.934 1.00 0.00 H new ATOM 515 N VAL A 32 -23.971 24.858 -26.848 1.00 0.00 N ATOM 516 CA VAL A 32 -23.603 23.654 -27.586 1.00 0.00 C ATOM 517 C VAL A 32 -23.765 22.409 -26.719 1.00 0.00 C ATOM 518 O VAL A 32 -23.061 22.237 -25.725 1.00 0.00 O ATOM 519 CB VAL A 32 -22.157 23.752 -28.068 1.00 0.00 C ATOM 520 CG1 VAL A 32 -21.755 22.440 -28.744 1.00 0.00 C ATOM 521 CG2 VAL A 32 -22.047 24.888 -29.082 1.00 0.00 C ATOM 0 H VAL A 32 -23.496 24.969 -25.952 1.00 0.00 H new ATOM 0 HA VAL A 32 -24.269 23.571 -28.445 1.00 0.00 H new ATOM 0 HB VAL A 32 -21.500 23.943 -27.219 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -20.723 22.509 -29.088 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -21.845 21.621 -28.031 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -22.410 22.254 -29.595 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -21.017 24.965 -29.432 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -22.703 24.685 -29.928 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -22.342 25.826 -28.611 1.00 0.00 H new ATOM 531 N TYR A 33 -24.650 21.517 -27.156 1.00 0.00 N ATOM 532 CA TYR A 33 -24.865 20.242 -26.461 1.00 0.00 C ATOM 533 C TYR A 33 -24.395 19.101 -27.355 1.00 0.00 C ATOM 534 O TYR A 33 -25.022 18.799 -28.368 1.00 0.00 O ATOM 535 CB TYR A 33 -26.346 20.022 -26.100 1.00 0.00 C ATOM 536 CG TYR A 33 -26.829 20.865 -24.907 1.00 0.00 C ATOM 537 CD1 TYR A 33 -28.149 20.694 -24.474 1.00 0.00 C ATOM 538 CD2 TYR A 33 -26.008 21.804 -24.239 1.00 0.00 C ATOM 539 CE1 TYR A 33 -28.652 21.437 -23.400 1.00 0.00 C ATOM 540 CE2 TYR A 33 -26.518 22.543 -23.164 1.00 0.00 C ATOM 541 CZ TYR A 33 -27.836 22.358 -22.744 1.00 0.00 C ATOM 542 OH TYR A 33 -28.331 23.090 -21.683 1.00 0.00 O ATOM 0 H TYR A 33 -25.230 21.649 -27.985 1.00 0.00 H new ATOM 0 HA TYR A 33 -24.295 20.268 -25.532 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -26.960 20.256 -26.970 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -26.502 18.967 -25.874 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -28.787 19.980 -24.975 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -24.987 21.951 -24.558 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -29.674 21.297 -23.079 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -25.888 23.259 -22.658 1.00 0.00 H new ATOM 0 HH TYR A 33 -29.309 23.119 -21.734 1.00 0.00 H new ATOM 552 N ALA A 34 -23.284 18.474 -26.978 1.00 0.00 N ATOM 553 CA ALA A 34 -22.736 17.374 -27.764 1.00 0.00 C ATOM 554 C ALA A 34 -23.034 16.032 -27.109 1.00 0.00 C ATOM 555 O ALA A 34 -22.675 15.796 -25.956 1.00 0.00 O ATOM 556 CB ALA A 34 -21.227 17.536 -27.903 1.00 0.00 C ATOM 0 H ALA A 34 -22.750 18.706 -26.141 1.00 0.00 H new ATOM 0 HA ALA A 34 -23.205 17.397 -28.748 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -20.825 16.711 -28.491 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -21.007 18.479 -28.403 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -20.768 17.534 -26.914 1.00 0.00 H new ATOM 562 N LEU A 35 -23.715 15.166 -27.847 1.00 0.00 N ATOM 563 CA LEU A 35 -24.093 13.857 -27.338 1.00 0.00 C ATOM 564 C LEU A 35 -22.883 12.993 -26.976 1.00 0.00 C ATOM 565 O LEU A 35 -22.937 12.241 -26.007 1.00 0.00 O ATOM 566 CB LEU A 35 -24.943 13.125 -28.380 1.00 0.00 C ATOM 567 CG LEU A 35 -26.309 13.810 -28.510 1.00 0.00 C ATOM 568 CD1 LEU A 35 -27.067 13.209 -29.694 1.00 0.00 C ATOM 569 CD2 LEU A 35 -27.133 13.611 -27.230 1.00 0.00 C ATOM 0 H LEU A 35 -24.017 15.349 -28.804 1.00 0.00 H new ATOM 0 HA LEU A 35 -24.663 14.021 -26.424 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -24.433 13.124 -29.343 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -25.075 12.083 -28.088 1.00 0.00 H new ATOM 0 HG LEU A 35 -26.153 14.877 -28.669 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -28.038 13.694 -29.788 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -26.494 13.363 -30.609 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -27.210 12.141 -29.530 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -28.099 14.103 -27.339 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -27.286 12.546 -27.058 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -26.600 14.043 -26.383 1.00 0.00 H new ATOM 581 N GLY A 36 -21.805 13.072 -27.761 1.00 0.00 N ATOM 582 CA GLY A 36 -20.623 12.253 -27.481 1.00 0.00 C ATOM 583 C GLY A 36 -19.324 13.051 -27.581 1.00 0.00 C ATOM 584 O GLY A 36 -18.771 13.220 -28.667 1.00 0.00 O ATOM 0 H GLY A 36 -21.726 13.679 -28.577 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -20.708 11.827 -26.481 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -20.588 11.419 -28.181 1.00 0.00 H new ATOM 588 N CYS A 37 -18.829 13.523 -26.437 1.00 0.00 N ATOM 589 CA CYS A 37 -17.582 14.280 -26.405 1.00 0.00 C ATOM 590 C CYS A 37 -16.375 13.346 -26.423 1.00 0.00 C ATOM 591 O CYS A 37 -15.528 13.430 -27.312 1.00 0.00 O ATOM 592 CB CYS A 37 -17.538 15.152 -25.151 1.00 0.00 C ATOM 593 SG CYS A 37 -17.799 14.118 -23.689 1.00 0.00 S ATOM 0 H CYS A 37 -19.271 13.395 -25.527 1.00 0.00 H new ATOM 0 HA CYS A 37 -17.543 14.912 -27.292 1.00 0.00 H new ATOM 0 HB2 CYS A 37 -16.577 15.661 -25.083 1.00 0.00 H new ATOM 0 HB3 CYS A 37 -18.305 15.925 -25.205 1.00 0.00 H new ATOM 0 HG CYS A 37 -17.760 14.858 -22.621 1.00 0.00 H new ATOM 599 N GLY A 38 -16.306 12.451 -25.443 1.00 0.00 N ATOM 600 CA GLY A 38 -15.202 11.498 -25.368 1.00 0.00 C ATOM 601 C GLY A 38 -13.948 12.120 -24.753 1.00 0.00 C ATOM 602 O GLY A 38 -12.889 11.495 -24.737 1.00 0.00 O ATOM 0 H GLY A 38 -16.994 12.365 -24.695 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -15.507 10.636 -24.775 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -14.971 11.131 -26.368 1.00 0.00 H new ATOM 606 N ASP A 39 -14.068 13.346 -24.244 1.00 0.00 N ATOM 607 CA ASP A 39 -12.924 14.032 -23.626 1.00 0.00 C ATOM 608 C ASP A 39 -13.198 15.532 -23.461 1.00 0.00 C ATOM 609 O ASP A 39 -12.398 16.254 -22.866 1.00 0.00 O ATOM 610 CB ASP A 39 -11.660 13.844 -24.474 1.00 0.00 C ATOM 611 CG ASP A 39 -10.778 12.754 -23.870 1.00 0.00 C ATOM 612 OD1 ASP A 39 -10.546 12.800 -22.673 1.00 0.00 O ATOM 613 OD2 ASP A 39 -10.347 11.890 -24.614 1.00 0.00 O ATOM 0 H ASP A 39 -14.935 13.884 -24.245 1.00 0.00 H new ATOM 0 HA ASP A 39 -12.773 13.590 -22.641 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -11.934 13.576 -25.494 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -11.107 14.782 -24.528 1.00 0.00 H new ATOM 618 N GLY A 40 -14.331 15.988 -23.982 1.00 0.00 N ATOM 619 CA GLY A 40 -14.702 17.393 -23.879 1.00 0.00 C ATOM 620 C GLY A 40 -14.050 18.219 -24.981 1.00 0.00 C ATOM 621 O GLY A 40 -14.200 19.431 -25.021 1.00 0.00 O ATOM 0 H GLY A 40 -15.006 15.407 -24.478 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -15.786 17.491 -23.941 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -14.402 17.780 -22.905 1.00 0.00 H new ATOM 625 N ARG A 41 -13.332 17.566 -25.881 1.00 0.00 N ATOM 626 CA ARG A 41 -12.679 18.286 -26.969 1.00 0.00 C ATOM 627 C ARG A 41 -13.721 18.833 -27.941 1.00 0.00 C ATOM 628 O ARG A 41 -13.415 19.646 -28.813 1.00 0.00 O ATOM 629 CB ARG A 41 -11.705 17.363 -27.703 1.00 0.00 C ATOM 630 CG ARG A 41 -10.510 17.071 -26.793 1.00 0.00 C ATOM 631 CD ARG A 41 -9.561 16.089 -27.479 1.00 0.00 C ATOM 632 NE ARG A 41 -8.408 15.824 -26.624 1.00 0.00 N ATOM 633 CZ ARG A 41 -7.457 14.971 -26.991 1.00 0.00 C ATOM 634 NH1 ARG A 41 -6.435 14.758 -26.208 1.00 0.00 N ATOM 635 NH2 ARG A 41 -7.545 14.345 -28.133 1.00 0.00 N ATOM 0 H ARG A 41 -13.186 16.556 -25.884 1.00 0.00 H new ATOM 0 HA ARG A 41 -12.120 19.122 -26.549 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -12.203 16.434 -27.979 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -11.368 17.831 -28.628 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -9.984 17.997 -26.561 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -10.856 16.655 -25.847 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -10.084 15.158 -27.696 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -9.229 16.498 -28.433 1.00 0.00 H new ATOM 0 HE ARG A 41 -8.331 16.303 -25.727 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -6.366 15.246 -25.315 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -5.705 14.104 -26.489 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -8.344 14.510 -28.745 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -6.815 13.691 -28.414 1.00 0.00 H new ATOM 649 N ILE A 42 -14.955 18.380 -27.766 1.00 0.00 N ATOM 650 CA ILE A 42 -16.051 18.833 -28.617 1.00 0.00 C ATOM 651 C ILE A 42 -16.664 20.130 -28.073 1.00 0.00 C ATOM 652 O ILE A 42 -17.021 21.025 -28.839 1.00 0.00 O ATOM 653 CB ILE A 42 -17.131 17.745 -28.729 1.00 0.00 C ATOM 654 CG1 ILE A 42 -17.971 17.973 -29.992 1.00 0.00 C ATOM 655 CG2 ILE A 42 -18.050 17.800 -27.505 1.00 0.00 C ATOM 656 CD1 ILE A 42 -18.886 16.768 -30.221 1.00 0.00 C ATOM 0 H ILE A 42 -15.223 17.705 -27.050 1.00 0.00 H new ATOM 0 HA ILE A 42 -15.648 19.031 -29.610 1.00 0.00 H new ATOM 0 HB ILE A 42 -16.645 16.771 -28.782 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -18.566 18.880 -29.887 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -17.319 18.117 -30.854 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -18.814 17.027 -27.589 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -17.463 17.634 -26.602 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -18.528 18.778 -27.452 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -19.483 16.930 -31.118 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -18.281 15.870 -30.345 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -19.547 16.645 -29.363 1.00 0.00 H new ATOM 668 N ILE A 43 -16.803 20.212 -26.748 1.00 0.00 N ATOM 669 CA ILE A 43 -17.399 21.394 -26.113 1.00 0.00 C ATOM 670 C ILE A 43 -16.340 22.381 -25.621 1.00 0.00 C ATOM 671 O ILE A 43 -16.583 23.587 -25.585 1.00 0.00 O ATOM 672 CB ILE A 43 -18.273 20.957 -24.932 1.00 0.00 C ATOM 673 CG1 ILE A 43 -17.444 20.113 -23.968 1.00 0.00 C ATOM 674 CG2 ILE A 43 -19.466 20.131 -25.417 1.00 0.00 C ATOM 675 CD1 ILE A 43 -18.250 19.849 -22.694 1.00 0.00 C ATOM 0 H ILE A 43 -16.514 19.482 -26.097 1.00 0.00 H new ATOM 0 HA ILE A 43 -18.002 21.901 -26.866 1.00 0.00 H new ATOM 0 HB ILE A 43 -18.642 21.850 -24.428 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -17.169 19.169 -24.439 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -16.516 20.629 -23.723 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -20.073 19.831 -24.562 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -20.070 20.730 -26.099 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -19.106 19.242 -25.936 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -17.657 19.246 -22.006 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -18.502 20.798 -22.220 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -19.166 19.315 -22.947 1.00 0.00 H new ATOM 687 N ILE A 44 -15.175 21.876 -25.248 1.00 0.00 N ATOM 688 CA ILE A 44 -14.105 22.742 -24.768 1.00 0.00 C ATOM 689 C ILE A 44 -13.686 23.734 -25.841 1.00 0.00 C ATOM 690 O ILE A 44 -13.454 24.907 -25.549 1.00 0.00 O ATOM 691 CB ILE A 44 -12.890 21.922 -24.325 1.00 0.00 C ATOM 692 CG1 ILE A 44 -13.202 21.182 -23.015 1.00 0.00 C ATOM 693 CG2 ILE A 44 -11.704 22.858 -24.113 1.00 0.00 C ATOM 694 CD1 ILE A 44 -12.108 20.152 -22.727 1.00 0.00 C ATOM 0 H ILE A 44 -14.945 20.882 -25.267 1.00 0.00 H new ATOM 0 HA ILE A 44 -14.491 23.291 -23.909 1.00 0.00 H new ATOM 0 HB ILE A 44 -12.650 21.190 -25.096 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -13.270 21.894 -22.192 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -14.170 20.687 -23.088 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -10.836 22.279 -23.797 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.477 23.374 -25.046 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -11.951 23.590 -23.344 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -12.335 19.631 -21.797 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -12.062 19.432 -23.544 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -11.147 20.658 -22.634 1.00 0.00 H new ATOM 706 N THR A 45 -13.567 23.264 -27.078 1.00 0.00 N ATOM 707 CA THR A 45 -13.146 24.153 -28.150 1.00 0.00 C ATOM 708 C THR A 45 -14.107 25.324 -28.271 1.00 0.00 C ATOM 709 O THR A 45 -13.673 26.474 -28.353 1.00 0.00 O ATOM 710 CB THR A 45 -13.098 23.410 -29.488 1.00 0.00 C ATOM 711 OG1 THR A 45 -12.166 22.340 -29.404 1.00 0.00 O ATOM 712 CG2 THR A 45 -12.669 24.381 -30.593 1.00 0.00 C ATOM 0 H THR A 45 -13.750 22.300 -27.357 1.00 0.00 H new ATOM 0 HA THR A 45 -12.148 24.518 -27.907 1.00 0.00 H new ATOM 0 HB THR A 45 -14.085 23.010 -29.719 1.00 0.00 H new ATOM 0 HG1 THR A 45 -12.642 21.506 -29.210 1.00 0.00 H new ATOM 0 HG21 THR A 45 -12.634 23.854 -31.547 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.386 25.200 -30.657 1.00 0.00 H new ATOM 0 HG23 THR A 45 -11.681 24.781 -30.363 1.00 0.00 H new ATOM 720 N ALA A 46 -15.409 25.049 -28.333 1.00 0.00 N ATOM 721 CA ALA A 46 -16.369 26.125 -28.504 1.00 0.00 C ATOM 722 C ALA A 46 -16.270 27.164 -27.392 1.00 0.00 C ATOM 723 O ALA A 46 -16.178 28.363 -27.666 1.00 0.00 O ATOM 724 CB ALA A 46 -17.786 25.547 -28.529 1.00 0.00 C ATOM 0 H ALA A 46 -15.811 24.114 -28.269 1.00 0.00 H new ATOM 0 HA ALA A 46 -16.142 26.622 -29.447 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -18.506 26.355 -28.657 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -17.878 24.844 -29.357 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -17.985 25.030 -27.590 1.00 0.00 H new ATOM 730 N ALA A 47 -16.305 26.723 -26.143 1.00 0.00 N ATOM 731 CA ALA A 47 -16.238 27.661 -25.028 1.00 0.00 C ATOM 732 C ALA A 47 -14.933 28.450 -25.037 1.00 0.00 C ATOM 733 O ALA A 47 -14.926 29.655 -24.786 1.00 0.00 O ATOM 734 CB ALA A 47 -16.372 26.907 -23.707 1.00 0.00 C ATOM 0 H ALA A 47 -16.378 25.741 -25.877 1.00 0.00 H new ATOM 0 HA ALA A 47 -17.061 28.367 -25.136 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -16.321 27.613 -22.878 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -17.329 26.385 -23.681 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -15.562 26.183 -23.617 1.00 0.00 H new ATOM 740 N LYS A 48 -13.830 27.768 -25.320 1.00 0.00 N ATOM 741 CA LYS A 48 -12.529 28.425 -25.345 1.00 0.00 C ATOM 742 C LYS A 48 -12.451 29.469 -26.461 1.00 0.00 C ATOM 743 O LYS A 48 -11.960 30.578 -26.250 1.00 0.00 O ATOM 744 CB LYS A 48 -11.426 27.378 -25.546 1.00 0.00 C ATOM 745 CG LYS A 48 -10.041 28.042 -25.458 1.00 0.00 C ATOM 746 CD LYS A 48 -8.942 27.037 -25.824 1.00 0.00 C ATOM 747 CE LYS A 48 -8.739 26.028 -24.691 1.00 0.00 C ATOM 748 NZ LYS A 48 -7.538 25.197 -24.985 1.00 0.00 N ATOM 0 H LYS A 48 -13.809 26.771 -25.533 1.00 0.00 H new ATOM 0 HA LYS A 48 -12.390 28.935 -24.392 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -11.512 26.598 -24.789 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.545 26.895 -26.516 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -9.998 28.899 -26.131 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -9.875 28.420 -24.449 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -9.211 26.513 -26.741 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -8.009 27.565 -26.020 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -8.612 26.549 -23.742 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -9.620 25.393 -24.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -7.829 24.212 -25.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -7.063 25.562 -25.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -6.883 25.236 -24.178 1.00 0.00 H new ATOM 762 N ASP A 49 -12.899 29.092 -27.657 1.00 0.00 N ATOM 763 CA ASP A 49 -12.824 29.993 -28.806 1.00 0.00 C ATOM 764 C ASP A 49 -14.157 30.663 -29.129 1.00 0.00 C ATOM 765 O ASP A 49 -14.229 31.887 -29.235 1.00 0.00 O ATOM 766 CB ASP A 49 -12.342 29.218 -30.034 1.00 0.00 C ATOM 767 CG ASP A 49 -12.114 30.177 -31.197 1.00 0.00 C ATOM 768 OD1 ASP A 49 -12.541 31.314 -31.093 1.00 0.00 O ATOM 769 OD2 ASP A 49 -11.514 29.759 -32.173 1.00 0.00 O ATOM 0 H ASP A 49 -13.313 28.181 -27.855 1.00 0.00 H new ATOM 0 HA ASP A 49 -12.120 30.783 -28.542 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -11.418 28.689 -29.801 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -13.079 28.465 -30.312 1.00 0.00 H new ATOM 774 N PHE A 50 -15.203 29.869 -29.318 1.00 0.00 N ATOM 775 CA PHE A 50 -16.505 30.432 -29.668 1.00 0.00 C ATOM 776 C PHE A 50 -17.194 31.079 -28.470 1.00 0.00 C ATOM 777 O PHE A 50 -18.260 31.674 -28.622 1.00 0.00 O ATOM 778 CB PHE A 50 -17.421 29.358 -30.263 1.00 0.00 C ATOM 779 CG PHE A 50 -16.996 29.044 -31.684 1.00 0.00 C ATOM 780 CD1 PHE A 50 -15.903 28.205 -31.933 1.00 0.00 C ATOM 781 CD2 PHE A 50 -17.716 29.580 -32.754 1.00 0.00 C ATOM 782 CE1 PHE A 50 -15.534 27.909 -33.246 1.00 0.00 C ATOM 783 CE2 PHE A 50 -17.344 29.287 -34.070 1.00 0.00 C ATOM 784 CZ PHE A 50 -16.253 28.450 -34.317 1.00 0.00 C ATOM 0 H PHE A 50 -15.180 28.852 -29.237 1.00 0.00 H new ATOM 0 HA PHE A 50 -16.320 31.207 -30.412 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -17.380 28.455 -29.654 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -18.455 29.703 -30.252 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -15.345 27.787 -31.108 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -18.563 30.223 -32.565 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -14.691 27.261 -33.436 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -17.900 29.708 -34.895 1.00 0.00 H new ATOM 0 HZ PHE A 50 -15.965 28.221 -35.333 1.00 0.00 H new ATOM 794 N ASN A 51 -16.586 31.010 -27.287 1.00 0.00 N ATOM 795 CA ASN A 51 -17.168 31.643 -26.107 1.00 0.00 C ATOM 796 C ASN A 51 -18.640 31.296 -25.935 1.00 0.00 C ATOM 797 O ASN A 51 -19.434 32.155 -25.547 1.00 0.00 O ATOM 798 CB ASN A 51 -17.015 33.160 -26.211 1.00 0.00 C ATOM 799 CG ASN A 51 -17.178 33.796 -24.834 1.00 0.00 C ATOM 800 OD1 ASN A 51 -16.785 33.205 -23.828 1.00 0.00 O ATOM 801 ND2 ASN A 51 -17.733 34.971 -24.729 1.00 0.00 N ATOM 0 H ASN A 51 -15.702 30.529 -27.122 1.00 0.00 H new ATOM 0 HA ASN A 51 -16.633 31.265 -25.236 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -16.036 33.408 -26.622 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -17.760 33.563 -26.897 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -17.843 35.403 -23.812 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -18.058 35.458 -25.564 1.00 0.00 H new ATOM 808 N VAL A 52 -19.022 30.063 -26.239 1.00 0.00 N ATOM 809 CA VAL A 52 -20.418 29.680 -26.122 1.00 0.00 C ATOM 810 C VAL A 52 -20.940 29.879 -24.705 1.00 0.00 C ATOM 811 O VAL A 52 -20.281 29.540 -23.720 1.00 0.00 O ATOM 812 CB VAL A 52 -20.608 28.226 -26.555 1.00 0.00 C ATOM 813 CG1 VAL A 52 -20.379 28.126 -28.063 1.00 0.00 C ATOM 814 CG2 VAL A 52 -19.604 27.319 -25.835 1.00 0.00 C ATOM 0 H VAL A 52 -18.397 29.325 -26.562 1.00 0.00 H new ATOM 0 HA VAL A 52 -20.994 30.329 -26.782 1.00 0.00 H new ATOM 0 HB VAL A 52 -21.619 27.906 -26.301 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -20.512 27.093 -28.383 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -21.095 28.762 -28.583 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -19.366 28.452 -28.300 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -19.752 26.287 -26.154 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -18.589 27.633 -26.080 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -19.756 27.391 -24.758 1.00 0.00 H new ATOM 824 N LYS A 53 -22.120 30.473 -24.626 1.00 0.00 N ATOM 825 CA LYS A 53 -22.742 30.771 -23.341 1.00 0.00 C ATOM 826 C LYS A 53 -22.766 29.529 -22.458 1.00 0.00 C ATOM 827 O LYS A 53 -22.382 29.588 -21.290 1.00 0.00 O ATOM 828 CB LYS A 53 -24.171 31.269 -23.571 1.00 0.00 C ATOM 829 CG LYS A 53 -24.844 31.593 -22.231 1.00 0.00 C ATOM 830 CD LYS A 53 -26.253 32.128 -22.489 1.00 0.00 C ATOM 831 CE LYS A 53 -26.959 32.378 -21.155 1.00 0.00 C ATOM 832 NZ LYS A 53 -26.225 33.428 -20.390 1.00 0.00 N ATOM 0 H LYS A 53 -22.669 30.760 -25.437 1.00 0.00 H new ATOM 0 HA LYS A 53 -22.160 31.543 -22.838 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -24.157 32.157 -24.203 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -24.747 30.510 -24.101 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -24.890 30.699 -21.609 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -24.257 32.331 -21.685 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -26.202 33.053 -23.064 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -26.821 31.413 -23.084 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -27.988 32.693 -21.330 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -27.002 31.455 -20.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -26.833 33.791 -19.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -25.362 33.019 -19.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -25.968 34.207 -21.029 1.00 0.00 H new ATOM 846 N LYS A 54 -23.218 28.410 -23.006 1.00 0.00 N ATOM 847 CA LYS A 54 -23.276 27.180 -22.231 1.00 0.00 C ATOM 848 C LYS A 54 -22.915 25.984 -23.107 1.00 0.00 C ATOM 849 O LYS A 54 -23.440 25.835 -24.210 1.00 0.00 O ATOM 850 CB LYS A 54 -24.684 27.000 -21.675 1.00 0.00 C ATOM 851 CG LYS A 54 -24.628 26.209 -20.363 1.00 0.00 C ATOM 852 CD LYS A 54 -26.041 26.043 -19.790 1.00 0.00 C ATOM 853 CE LYS A 54 -26.757 24.872 -20.472 1.00 0.00 C ATOM 854 NZ LYS A 54 -28.082 24.660 -19.825 1.00 0.00 N ATOM 0 H LYS A 54 -23.545 28.328 -23.969 1.00 0.00 H new ATOM 0 HA LYS A 54 -22.561 27.242 -21.411 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -25.144 27.973 -21.504 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -25.307 26.476 -22.400 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -24.180 25.231 -20.537 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -23.993 26.726 -19.644 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -25.987 25.869 -18.715 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -26.610 26.961 -19.936 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -26.887 25.079 -21.534 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -26.153 23.968 -20.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -28.605 23.923 -20.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -27.943 24.362 -18.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -28.624 25.547 -19.845 1.00 0.00 H new ATOM 868 N ALA A 55 -22.019 25.135 -22.607 1.00 0.00 N ATOM 869 CA ALA A 55 -21.598 23.960 -23.352 1.00 0.00 C ATOM 870 C ALA A 55 -21.695 22.716 -22.477 1.00 0.00 C ATOM 871 O ALA A 55 -21.206 22.694 -21.349 1.00 0.00 O ATOM 872 CB ALA A 55 -20.162 24.144 -23.836 1.00 0.00 C ATOM 0 H ALA A 55 -21.575 25.241 -21.695 1.00 0.00 H new ATOM 0 HA ALA A 55 -22.255 23.834 -24.213 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -19.850 23.261 -24.394 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -20.105 25.020 -24.482 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -19.504 24.282 -22.978 1.00 0.00 H new ATOM 878 N VAL A 56 -22.338 21.687 -23.008 1.00 0.00 N ATOM 879 CA VAL A 56 -22.508 20.436 -22.275 1.00 0.00 C ATOM 880 C VAL A 56 -22.196 19.235 -23.164 1.00 0.00 C ATOM 881 O VAL A 56 -22.641 19.167 -24.307 1.00 0.00 O ATOM 882 CB VAL A 56 -23.939 20.325 -21.749 1.00 0.00 C ATOM 883 CG1 VAL A 56 -24.105 19.005 -20.994 1.00 0.00 C ATOM 884 CG2 VAL A 56 -24.226 21.492 -20.802 1.00 0.00 C ATOM 0 H VAL A 56 -22.751 21.691 -23.941 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.811 20.439 -21.437 1.00 0.00 H new ATOM 0 HB VAL A 56 -24.636 20.355 -22.586 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -25.125 18.926 -20.619 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -23.900 18.173 -21.667 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -23.408 18.974 -20.157 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -25.246 21.413 -20.427 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.528 21.462 -19.965 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -24.108 22.433 -21.339 1.00 0.00 H new ATOM 894 N GLY A 57 -21.451 18.278 -22.621 1.00 0.00 N ATOM 895 CA GLY A 57 -21.112 17.069 -23.364 1.00 0.00 C ATOM 896 C GLY A 57 -21.651 15.847 -22.636 1.00 0.00 C ATOM 897 O GLY A 57 -21.429 15.685 -21.438 1.00 0.00 O ATOM 0 H GLY A 57 -21.072 18.315 -21.675 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -21.532 17.119 -24.369 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -20.030 16.990 -23.474 1.00 0.00 H new ATOM 901 N VAL A 58 -22.360 14.987 -23.355 1.00 0.00 N ATOM 902 CA VAL A 58 -22.914 13.793 -22.733 1.00 0.00 C ATOM 903 C VAL A 58 -21.983 12.611 -22.956 1.00 0.00 C ATOM 904 O VAL A 58 -21.613 12.301 -24.086 1.00 0.00 O ATOM 905 CB VAL A 58 -24.294 13.472 -23.302 1.00 0.00 C ATOM 906 CG1 VAL A 58 -24.844 12.214 -22.625 1.00 0.00 C ATOM 907 CG2 VAL A 58 -25.240 14.647 -23.047 1.00 0.00 C ATOM 0 H VAL A 58 -22.562 15.090 -24.349 1.00 0.00 H new ATOM 0 HA VAL A 58 -23.014 13.982 -21.664 1.00 0.00 H new ATOM 0 HB VAL A 58 -24.213 13.301 -24.375 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -25.829 11.984 -23.030 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -24.171 11.377 -22.810 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -24.924 12.384 -21.551 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -26.225 14.416 -23.454 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -25.322 14.822 -21.974 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -24.848 15.541 -23.531 1.00 0.00 H new ATOM 917 N GLU A 59 -21.601 11.966 -21.867 1.00 0.00 N ATOM 918 CA GLU A 59 -20.706 10.821 -21.939 1.00 0.00 C ATOM 919 C GLU A 59 -21.256 9.685 -21.096 1.00 0.00 C ATOM 920 O GLU A 59 -22.400 9.742 -20.657 1.00 0.00 O ATOM 921 CB GLU A 59 -19.310 11.211 -21.444 1.00 0.00 C ATOM 922 CG GLU A 59 -19.390 11.684 -19.991 1.00 0.00 C ATOM 923 CD GLU A 59 -18.017 12.155 -19.523 1.00 0.00 C ATOM 924 OE1 GLU A 59 -17.091 12.095 -20.315 1.00 0.00 O ATOM 925 OE2 GLU A 59 -17.912 12.570 -18.381 1.00 0.00 O ATOM 0 H GLU A 59 -21.896 12.214 -20.923 1.00 0.00 H new ATOM 0 HA GLU A 59 -20.632 10.494 -22.976 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -18.635 10.359 -21.522 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -18.899 12.002 -22.072 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -20.112 12.496 -19.903 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -19.743 10.873 -19.354 1.00 0.00 H new ATOM 932 N ILE A 60 -20.423 8.677 -20.860 1.00 0.00 N ATOM 933 CA ILE A 60 -20.792 7.523 -20.042 1.00 0.00 C ATOM 934 C ILE A 60 -19.704 6.467 -20.165 1.00 0.00 C ATOM 935 O ILE A 60 -19.809 5.546 -20.975 1.00 0.00 O ATOM 936 CB ILE A 60 -22.141 6.919 -20.458 1.00 0.00 C ATOM 937 CG1 ILE A 60 -22.377 5.641 -19.649 1.00 0.00 C ATOM 938 CG2 ILE A 60 -22.125 6.583 -21.949 1.00 0.00 C ATOM 939 CD1 ILE A 60 -23.875 5.345 -19.579 1.00 0.00 C ATOM 0 H ILE A 60 -19.473 8.635 -21.229 1.00 0.00 H new ATOM 0 HA ILE A 60 -20.893 7.860 -19.010 1.00 0.00 H new ATOM 0 HB ILE A 60 -22.939 7.637 -20.267 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -21.852 4.805 -20.111 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -21.972 5.755 -18.644 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -23.086 6.155 -22.236 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -21.946 7.491 -22.525 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -21.332 5.863 -22.151 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -24.039 4.435 -19.002 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -24.388 6.177 -19.097 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -24.267 5.212 -20.587 1.00 0.00 H new ATOM 951 N ASN A 61 -18.655 6.605 -19.363 1.00 0.00 N ATOM 952 CA ASN A 61 -17.550 5.660 -19.395 1.00 0.00 C ATOM 953 C ASN A 61 -16.956 5.531 -17.997 1.00 0.00 C ATOM 954 O ASN A 61 -17.400 6.209 -17.072 1.00 0.00 O ATOM 955 CB ASN A 61 -16.476 6.142 -20.370 1.00 0.00 C ATOM 956 CG ASN A 61 -17.089 6.381 -21.746 1.00 0.00 C ATOM 957 OD1 ASN A 61 -17.032 7.495 -22.266 1.00 0.00 O ATOM 958 ND2 ASN A 61 -17.679 5.398 -22.367 1.00 0.00 N ATOM 0 H ASN A 61 -18.548 7.360 -18.685 1.00 0.00 H new ATOM 0 HA ASN A 61 -17.917 4.689 -19.727 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -16.024 7.062 -20.000 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -15.679 5.401 -20.441 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -18.095 5.551 -23.286 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -17.725 4.476 -21.934 1.00 0.00 H new ATOM 965 N ASP A 62 -15.964 4.664 -17.842 1.00 0.00 N ATOM 966 CA ASP A 62 -15.341 4.477 -16.536 1.00 0.00 C ATOM 967 C ASP A 62 -14.024 5.244 -16.432 1.00 0.00 C ATOM 968 O ASP A 62 -13.906 6.175 -15.643 1.00 0.00 O ATOM 969 CB ASP A 62 -15.084 2.989 -16.291 1.00 0.00 C ATOM 970 CG ASP A 62 -16.404 2.262 -16.056 1.00 0.00 C ATOM 971 OD1 ASP A 62 -17.399 2.936 -15.842 1.00 0.00 O ATOM 972 OD2 ASP A 62 -16.402 1.044 -16.093 1.00 0.00 O ATOM 0 H ASP A 62 -15.578 4.087 -18.590 1.00 0.00 H new ATOM 0 HA ASP A 62 -16.024 4.865 -15.781 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -14.568 2.555 -17.148 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -14.431 2.862 -15.428 1.00 0.00 H new ATOM 977 N GLU A 63 -13.034 4.833 -17.216 1.00 0.00 N ATOM 978 CA GLU A 63 -11.723 5.479 -17.189 1.00 0.00 C ATOM 979 C GLU A 63 -11.769 6.888 -17.769 1.00 0.00 C ATOM 980 O GLU A 63 -11.103 7.795 -17.271 1.00 0.00 O ATOM 981 CB GLU A 63 -10.715 4.639 -17.976 1.00 0.00 C ATOM 982 CG GLU A 63 -10.424 3.345 -17.214 1.00 0.00 C ATOM 983 CD GLU A 63 -9.551 2.426 -18.062 1.00 0.00 C ATOM 984 OE1 GLU A 63 -9.396 2.709 -19.239 1.00 0.00 O ATOM 985 OE2 GLU A 63 -9.050 1.453 -17.524 1.00 0.00 O ATOM 0 H GLU A 63 -13.111 4.059 -17.876 1.00 0.00 H new ATOM 0 HA GLU A 63 -11.417 5.555 -16.146 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -11.111 4.410 -18.965 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -9.793 5.202 -18.124 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -9.921 3.572 -16.274 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -11.358 2.843 -16.963 1.00 0.00 H new ATOM 992 N ARG A 64 -12.536 7.061 -18.835 1.00 0.00 N ATOM 993 CA ARG A 64 -12.638 8.361 -19.491 1.00 0.00 C ATOM 994 C ARG A 64 -13.503 9.325 -18.689 1.00 0.00 C ATOM 995 O ARG A 64 -13.597 10.506 -19.027 1.00 0.00 O ATOM 996 CB ARG A 64 -13.229 8.188 -20.892 1.00 0.00 C ATOM 997 CG ARG A 64 -12.104 7.949 -21.905 1.00 0.00 C ATOM 998 CD ARG A 64 -11.337 6.682 -21.529 1.00 0.00 C ATOM 999 NE ARG A 64 -10.414 6.315 -22.598 1.00 0.00 N ATOM 1000 CZ ARG A 64 -10.822 5.603 -23.644 1.00 0.00 C ATOM 1001 NH1 ARG A 64 -9.976 5.289 -24.587 1.00 0.00 N ATOM 1002 NH2 ARG A 64 -12.066 5.222 -23.729 1.00 0.00 N ATOM 0 H ARG A 64 -13.095 6.324 -19.264 1.00 0.00 H new ATOM 0 HA ARG A 64 -11.635 8.782 -19.560 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -13.924 7.348 -20.902 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -13.797 9.076 -21.169 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -12.519 7.851 -22.908 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -11.428 8.804 -21.922 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -10.786 6.843 -20.602 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -12.036 5.866 -21.346 1.00 0.00 H new ATOM 0 HE ARG A 64 -9.439 6.610 -22.542 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -9.004 5.590 -24.521 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -10.287 4.743 -25.390 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -12.727 5.470 -22.993 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -12.378 4.676 -24.532 1.00 0.00 H new ATOM 1016 N ILE A 65 -14.149 8.827 -17.645 1.00 0.00 N ATOM 1017 CA ILE A 65 -15.015 9.679 -16.834 1.00 0.00 C ATOM 1018 C ILE A 65 -14.219 10.781 -16.141 1.00 0.00 C ATOM 1019 O ILE A 65 -14.691 11.910 -16.003 1.00 0.00 O ATOM 1020 CB ILE A 65 -15.739 8.835 -15.778 1.00 0.00 C ATOM 1021 CG1 ILE A 65 -16.985 9.576 -15.284 1.00 0.00 C ATOM 1022 CG2 ILE A 65 -14.808 8.588 -14.587 1.00 0.00 C ATOM 1023 CD1 ILE A 65 -17.811 8.644 -14.396 1.00 0.00 C ATOM 0 H ILE A 65 -14.094 7.855 -17.341 1.00 0.00 H new ATOM 0 HA ILE A 65 -15.742 10.145 -17.499 1.00 0.00 H new ATOM 0 HB ILE A 65 -16.029 7.885 -16.226 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -16.695 10.466 -14.726 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -17.582 9.912 -16.132 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -15.326 7.988 -13.839 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -13.918 8.057 -14.925 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -14.517 9.543 -14.149 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -18.698 9.169 -14.043 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -18.112 7.767 -14.970 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -17.212 8.330 -13.541 1.00 0.00 H new ATOM 1035 N ARG A 66 -13.018 10.443 -15.690 1.00 0.00 N ATOM 1036 CA ARG A 66 -12.175 11.405 -14.995 1.00 0.00 C ATOM 1037 C ARG A 66 -11.398 12.275 -15.971 1.00 0.00 C ATOM 1038 O ARG A 66 -11.077 13.424 -15.668 1.00 0.00 O ATOM 1039 CB ARG A 66 -11.205 10.660 -14.087 1.00 0.00 C ATOM 1040 CG ARG A 66 -10.140 9.976 -14.943 1.00 0.00 C ATOM 1041 CD ARG A 66 -9.497 8.844 -14.143 1.00 0.00 C ATOM 1042 NE ARG A 66 -8.711 9.392 -13.036 1.00 0.00 N ATOM 1043 CZ ARG A 66 -9.145 9.360 -11.774 1.00 0.00 C ATOM 1044 NH1 ARG A 66 -8.389 9.829 -10.821 1.00 0.00 N ATOM 1045 NH2 ARG A 66 -10.327 8.882 -11.483 1.00 0.00 N ATOM 0 H ARG A 66 -12.608 9.515 -15.793 1.00 0.00 H new ATOM 0 HA ARG A 66 -12.817 12.058 -14.404 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -10.737 11.353 -13.388 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -11.740 9.920 -13.492 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -10.588 9.583 -15.855 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -9.382 10.698 -15.246 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -10.268 8.178 -13.756 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -8.857 8.247 -14.793 1.00 0.00 H new ATOM 0 HE ARG A 66 -7.803 9.812 -13.235 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -7.472 10.217 -11.042 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -8.715 9.808 -9.855 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -10.930 8.527 -12.225 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -10.645 8.864 -10.514 1.00 0.00 H new ATOM 1059 N GLU A 67 -11.085 11.724 -17.138 1.00 0.00 N ATOM 1060 CA GLU A 67 -10.330 12.474 -18.129 1.00 0.00 C ATOM 1061 C GLU A 67 -11.096 13.714 -18.572 1.00 0.00 C ATOM 1062 O GLU A 67 -10.519 14.797 -18.673 1.00 0.00 O ATOM 1063 CB GLU A 67 -10.032 11.589 -19.339 1.00 0.00 C ATOM 1064 CG GLU A 67 -9.005 10.523 -18.950 1.00 0.00 C ATOM 1065 CD GLU A 67 -8.734 9.601 -20.134 1.00 0.00 C ATOM 1066 OE1 GLU A 67 -9.421 9.736 -21.133 1.00 0.00 O ATOM 1067 OE2 GLU A 67 -7.843 8.775 -20.023 1.00 0.00 O ATOM 0 H GLU A 67 -11.338 10.776 -17.417 1.00 0.00 H new ATOM 0 HA GLU A 67 -9.392 12.792 -17.674 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -10.948 11.115 -19.691 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -9.650 12.195 -20.161 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -8.078 10.999 -18.630 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -9.374 9.943 -18.104 1.00 0.00 H new ATOM 1074 N ALA A 68 -12.386 13.559 -18.857 1.00 0.00 N ATOM 1075 CA ALA A 68 -13.196 14.684 -19.308 1.00 0.00 C ATOM 1076 C ALA A 68 -13.244 15.796 -18.270 1.00 0.00 C ATOM 1077 O ALA A 68 -13.154 16.973 -18.612 1.00 0.00 O ATOM 1078 CB ALA A 68 -14.618 14.200 -19.587 1.00 0.00 C ATOM 0 H ALA A 68 -12.888 12.674 -18.784 1.00 0.00 H new ATOM 0 HA ALA A 68 -12.741 15.085 -20.214 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -15.228 15.038 -19.925 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -14.596 13.432 -20.361 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -15.046 13.784 -18.675 1.00 0.00 H new ATOM 1084 N LEU A 69 -13.368 15.429 -17.000 1.00 0.00 N ATOM 1085 CA LEU A 69 -13.405 16.430 -15.940 1.00 0.00 C ATOM 1086 C LEU A 69 -12.091 17.202 -15.891 1.00 0.00 C ATOM 1087 O LEU A 69 -12.076 18.421 -15.724 1.00 0.00 O ATOM 1088 CB LEU A 69 -13.642 15.750 -14.588 1.00 0.00 C ATOM 1089 CG LEU A 69 -15.093 15.265 -14.483 1.00 0.00 C ATOM 1090 CD1 LEU A 69 -15.223 14.315 -13.292 1.00 0.00 C ATOM 1091 CD2 LEU A 69 -16.037 16.458 -14.267 1.00 0.00 C ATOM 0 H LEU A 69 -13.444 14.463 -16.682 1.00 0.00 H new ATOM 0 HA LEU A 69 -14.219 17.124 -16.149 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -12.961 14.907 -14.473 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -13.425 16.448 -13.779 1.00 0.00 H new ATOM 0 HG LEU A 69 -15.361 14.753 -15.407 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.253 13.968 -13.214 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -14.562 13.460 -13.435 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -14.946 14.839 -12.377 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -17.064 16.101 -14.194 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -15.766 16.974 -13.346 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -15.951 17.147 -15.108 1.00 0.00 H new ATOM 1103 N ALA A 70 -10.992 16.472 -16.023 1.00 0.00 N ATOM 1104 CA ALA A 70 -9.665 17.072 -15.977 1.00 0.00 C ATOM 1105 C ALA A 70 -9.432 18.029 -17.140 1.00 0.00 C ATOM 1106 O ALA A 70 -8.799 19.073 -16.975 1.00 0.00 O ATOM 1107 CB ALA A 70 -8.599 15.977 -15.995 1.00 0.00 C ATOM 0 H ALA A 70 -10.993 15.462 -16.163 1.00 0.00 H new ATOM 0 HA ALA A 70 -9.596 17.645 -15.053 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -7.609 16.432 -15.960 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -8.730 15.327 -15.130 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -8.696 15.389 -16.908 1.00 0.00 H new ATOM 1113 N ASN A 71 -9.914 17.661 -18.319 1.00 0.00 N ATOM 1114 CA ASN A 71 -9.711 18.495 -19.494 1.00 0.00 C ATOM 1115 C ASN A 71 -10.325 19.877 -19.286 1.00 0.00 C ATOM 1116 O ASN A 71 -9.699 20.892 -19.596 1.00 0.00 O ATOM 1117 CB ASN A 71 -10.326 17.815 -20.719 1.00 0.00 C ATOM 1118 CG ASN A 71 -9.876 18.518 -21.992 1.00 0.00 C ATOM 1119 OD1 ASN A 71 -9.285 19.595 -21.932 1.00 0.00 O ATOM 1120 ND2 ASN A 71 -10.119 17.967 -23.151 1.00 0.00 N ATOM 0 H ASN A 71 -10.441 16.804 -18.486 1.00 0.00 H new ATOM 0 HA ASN A 71 -8.641 18.622 -19.656 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -10.029 16.767 -20.749 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -11.413 17.836 -20.648 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -9.818 18.430 -24.009 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -10.609 17.074 -23.198 1.00 0.00 H new ATOM 1127 N ILE A 72 -11.551 19.919 -18.774 1.00 0.00 N ATOM 1128 CA ILE A 72 -12.230 21.192 -18.546 1.00 0.00 C ATOM 1129 C ILE A 72 -11.343 22.136 -17.732 1.00 0.00 C ATOM 1130 O ILE A 72 -11.166 23.297 -18.097 1.00 0.00 O ATOM 1131 CB ILE A 72 -13.557 20.932 -17.817 1.00 0.00 C ATOM 1132 CG1 ILE A 72 -14.701 20.867 -18.834 1.00 0.00 C ATOM 1133 CG2 ILE A 72 -13.847 22.040 -16.804 1.00 0.00 C ATOM 1134 CD1 ILE A 72 -14.440 19.748 -19.842 1.00 0.00 C ATOM 0 H ILE A 72 -12.091 19.095 -18.511 1.00 0.00 H new ATOM 0 HA ILE A 72 -12.434 21.669 -19.504 1.00 0.00 H new ATOM 0 HB ILE A 72 -13.476 19.983 -17.287 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -15.646 20.692 -18.320 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -14.792 21.821 -19.353 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -14.791 21.834 -16.300 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -13.044 22.079 -16.068 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -13.912 22.997 -17.321 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -15.258 19.708 -20.562 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -13.504 19.942 -20.366 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -14.371 18.795 -19.318 1.00 0.00 H new ATOM 1146 N GLU A 73 -10.786 21.638 -16.631 1.00 0.00 N ATOM 1147 CA GLU A 73 -9.923 22.467 -15.793 1.00 0.00 C ATOM 1148 C GLU A 73 -8.680 22.896 -16.562 1.00 0.00 C ATOM 1149 O GLU A 73 -8.237 24.039 -16.457 1.00 0.00 O ATOM 1150 CB GLU A 73 -9.513 21.696 -14.537 1.00 0.00 C ATOM 1151 CG GLU A 73 -10.725 21.530 -13.619 1.00 0.00 C ATOM 1152 CD GLU A 73 -10.373 20.614 -12.452 1.00 0.00 C ATOM 1153 OE1 GLU A 73 -9.334 19.977 -12.517 1.00 0.00 O ATOM 1154 OE2 GLU A 73 -11.146 20.565 -11.512 1.00 0.00 O ATOM 0 H GLU A 73 -10.913 20.681 -16.302 1.00 0.00 H new ATOM 0 HA GLU A 73 -10.480 23.358 -15.503 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -9.115 20.719 -14.811 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.718 22.228 -14.014 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -11.044 22.503 -13.245 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -11.562 21.113 -14.180 1.00 0.00 H new ATOM 1161 N LYS A 74 -8.110 21.964 -17.317 1.00 0.00 N ATOM 1162 CA LYS A 74 -6.902 22.249 -18.083 1.00 0.00 C ATOM 1163 C LYS A 74 -7.129 23.443 -19.000 1.00 0.00 C ATOM 1164 O LYS A 74 -6.234 24.264 -19.207 1.00 0.00 O ATOM 1165 CB LYS A 74 -6.513 21.024 -18.917 1.00 0.00 C ATOM 1166 CG LYS A 74 -5.153 21.268 -19.587 1.00 0.00 C ATOM 1167 CD LYS A 74 -4.778 20.088 -20.494 1.00 0.00 C ATOM 1168 CE LYS A 74 -4.251 18.912 -19.662 1.00 0.00 C ATOM 1169 NZ LYS A 74 -3.052 19.350 -18.891 1.00 0.00 N ATOM 0 H LYS A 74 -8.461 21.011 -17.415 1.00 0.00 H new ATOM 0 HA LYS A 74 -6.095 22.484 -17.389 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -6.463 20.140 -18.282 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -7.273 20.830 -19.674 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -5.190 22.187 -20.173 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -4.386 21.406 -18.825 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -5.649 19.773 -21.068 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -4.020 20.401 -21.212 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -5.025 18.558 -18.982 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -3.993 18.077 -20.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -2.500 18.516 -18.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -2.463 19.967 -19.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -3.355 19.872 -18.044 1.00 0.00 H new ATOM 1183 N ASN A 75 -8.331 23.530 -19.548 1.00 0.00 N ATOM 1184 CA ASN A 75 -8.666 24.625 -20.446 1.00 0.00 C ATOM 1185 C ASN A 75 -9.365 25.766 -19.703 1.00 0.00 C ATOM 1186 O ASN A 75 -9.767 26.756 -20.314 1.00 0.00 O ATOM 1187 CB ASN A 75 -9.541 24.107 -21.582 1.00 0.00 C ATOM 1188 CG ASN A 75 -8.744 23.101 -22.407 1.00 0.00 C ATOM 1189 OD1 ASN A 75 -8.999 21.900 -22.339 1.00 0.00 O ATOM 1190 ND2 ASN A 75 -7.788 23.523 -23.186 1.00 0.00 N ATOM 0 H ASN A 75 -9.085 22.862 -19.389 1.00 0.00 H new ATOM 0 HA ASN A 75 -7.740 25.026 -20.859 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -10.439 23.637 -21.181 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -9.869 24.934 -22.212 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -7.250 22.857 -23.740 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -7.578 24.520 -23.241 1.00 0.00 H new ATOM 1197 N GLY A 76 -9.465 25.647 -18.379 1.00 0.00 N ATOM 1198 CA GLY A 76 -10.069 26.706 -17.570 1.00 0.00 C ATOM 1199 C GLY A 76 -11.390 27.175 -18.158 1.00 0.00 C ATOM 1200 O GLY A 76 -11.659 28.376 -18.211 1.00 0.00 O ATOM 0 H GLY A 76 -9.140 24.838 -17.849 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -10.231 26.342 -16.555 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -9.381 27.549 -17.501 1.00 0.00 H new ATOM 1204 N VAL A 77 -12.206 26.231 -18.603 1.00 0.00 N ATOM 1205 CA VAL A 77 -13.491 26.576 -19.193 1.00 0.00 C ATOM 1206 C VAL A 77 -14.632 26.290 -18.228 1.00 0.00 C ATOM 1207 O VAL A 77 -15.798 26.316 -18.618 1.00 0.00 O ATOM 1208 CB VAL A 77 -13.705 25.787 -20.482 1.00 0.00 C ATOM 1209 CG1 VAL A 77 -12.723 26.261 -21.555 1.00 0.00 C ATOM 1210 CG2 VAL A 77 -13.472 24.305 -20.204 1.00 0.00 C ATOM 0 H VAL A 77 -12.005 25.232 -18.568 1.00 0.00 H new ATOM 0 HA VAL A 77 -13.483 27.643 -19.414 1.00 0.00 H new ATOM 0 HB VAL A 77 -14.724 25.945 -20.836 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -12.883 25.693 -22.471 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -12.884 27.321 -21.753 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -11.702 26.108 -21.207 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -13.623 23.735 -21.121 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -12.452 24.157 -19.849 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -14.174 23.963 -19.444 1.00 0.00 H new ATOM 1220 N THR A 78 -14.306 26.012 -16.967 1.00 0.00 N ATOM 1221 CA THR A 78 -15.336 25.725 -15.980 1.00 0.00 C ATOM 1222 C THR A 78 -16.377 26.832 -15.956 1.00 0.00 C ATOM 1223 O THR A 78 -16.045 27.999 -15.745 1.00 0.00 O ATOM 1224 CB THR A 78 -14.708 25.627 -14.584 1.00 0.00 C ATOM 1225 OG1 THR A 78 -13.374 26.115 -14.636 1.00 0.00 O ATOM 1226 CG2 THR A 78 -14.699 24.179 -14.100 1.00 0.00 C ATOM 0 H THR A 78 -13.350 25.980 -16.612 1.00 0.00 H new ATOM 0 HA THR A 78 -15.809 24.781 -16.251 1.00 0.00 H new ATOM 0 HB THR A 78 -15.298 26.224 -13.889 1.00 0.00 H new ATOM 0 HG1 THR A 78 -12.969 26.056 -13.746 1.00 0.00 H new ATOM 0 HG21 THR A 78 -14.250 24.130 -13.108 1.00 0.00 H new ATOM 0 HG22 THR A 78 -15.722 23.804 -14.054 1.00 0.00 H new ATOM 0 HG23 THR A 78 -14.119 23.568 -14.792 1.00 0.00 H new ATOM 1234 N GLY A 79 -17.633 26.468 -16.180 1.00 0.00 N ATOM 1235 CA GLY A 79 -18.714 27.445 -16.191 1.00 0.00 C ATOM 1236 C GLY A 79 -19.299 27.563 -17.588 1.00 0.00 C ATOM 1237 O GLY A 79 -20.364 28.152 -17.780 1.00 0.00 O ATOM 0 H GLY A 79 -17.928 25.507 -16.356 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -19.491 27.147 -15.487 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -18.341 28.415 -15.862 1.00 0.00 H new ATOM 1241 N ARG A 80 -18.606 26.974 -18.558 1.00 0.00 N ATOM 1242 CA ARG A 80 -19.073 26.988 -19.938 1.00 0.00 C ATOM 1243 C ARG A 80 -19.100 25.565 -20.480 1.00 0.00 C ATOM 1244 O ARG A 80 -19.841 25.259 -21.413 1.00 0.00 O ATOM 1245 CB ARG A 80 -18.156 27.845 -20.812 1.00 0.00 C ATOM 1246 CG ARG A 80 -17.734 29.098 -20.043 1.00 0.00 C ATOM 1247 CD ARG A 80 -16.880 29.990 -20.946 1.00 0.00 C ATOM 1248 NE ARG A 80 -16.387 31.140 -20.195 1.00 0.00 N ATOM 1249 CZ ARG A 80 -15.631 32.068 -20.774 1.00 0.00 C ATOM 1250 NH1 ARG A 80 -15.202 33.086 -20.079 1.00 0.00 N ATOM 1251 NH2 ARG A 80 -15.320 31.962 -22.036 1.00 0.00 N ATOM 0 H ARG A 80 -17.723 26.484 -18.414 1.00 0.00 H new ATOM 0 HA ARG A 80 -20.076 27.414 -19.960 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -17.276 27.272 -21.104 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -18.672 28.127 -21.730 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -18.615 29.643 -19.704 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -17.170 28.818 -19.153 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -16.041 29.420 -21.345 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -17.469 30.328 -21.798 1.00 0.00 H new ATOM 0 HE ARG A 80 -16.627 31.234 -19.208 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -15.447 33.169 -19.092 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -14.622 33.798 -20.523 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -15.657 31.167 -22.579 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -14.740 32.674 -22.480 1.00 0.00 H new ATOM 1265 N ALA A 81 -18.274 24.701 -19.891 1.00 0.00 N ATOM 1266 CA ALA A 81 -18.189 23.315 -20.318 1.00 0.00 C ATOM 1267 C ALA A 81 -18.405 22.371 -19.144 1.00 0.00 C ATOM 1268 O ALA A 81 -17.825 22.546 -18.072 1.00 0.00 O ATOM 1269 CB ALA A 81 -16.811 23.054 -20.924 1.00 0.00 C ATOM 0 H ALA A 81 -17.656 24.942 -19.116 1.00 0.00 H new ATOM 0 HA ALA A 81 -18.967 23.134 -21.060 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -16.746 22.014 -21.245 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -16.661 23.709 -21.782 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -16.042 23.252 -20.178 1.00 0.00 H new ATOM 1275 N SER A 82 -19.243 21.367 -19.359 1.00 0.00 N ATOM 1276 CA SER A 82 -19.539 20.391 -18.321 1.00 0.00 C ATOM 1277 C SER A 82 -19.794 19.030 -18.951 1.00 0.00 C ATOM 1278 O SER A 82 -20.015 18.931 -20.158 1.00 0.00 O ATOM 1279 CB SER A 82 -20.765 20.828 -17.520 1.00 0.00 C ATOM 1280 OG SER A 82 -21.908 20.812 -18.366 1.00 0.00 O ATOM 0 H SER A 82 -19.729 21.207 -20.241 1.00 0.00 H new ATOM 0 HA SER A 82 -18.684 20.322 -17.648 1.00 0.00 H new ATOM 0 HB2 SER A 82 -20.917 20.160 -16.672 1.00 0.00 H new ATOM 0 HB3 SER A 82 -20.612 21.828 -17.115 1.00 0.00 H new ATOM 0 HG SER A 82 -22.697 21.090 -17.855 1.00 0.00 H new ATOM 1286 N ILE A 83 -19.764 17.985 -18.131 1.00 0.00 N ATOM 1287 CA ILE A 83 -19.997 16.637 -18.626 1.00 0.00 C ATOM 1288 C ILE A 83 -21.033 15.918 -17.769 1.00 0.00 C ATOM 1289 O ILE A 83 -21.019 16.019 -16.542 1.00 0.00 O ATOM 1290 CB ILE A 83 -18.689 15.842 -18.632 1.00 0.00 C ATOM 1291 CG1 ILE A 83 -17.815 16.279 -17.445 1.00 0.00 C ATOM 1292 CG2 ILE A 83 -17.953 16.079 -19.955 1.00 0.00 C ATOM 1293 CD1 ILE A 83 -16.860 17.404 -17.861 1.00 0.00 C ATOM 0 H ILE A 83 -19.582 18.046 -17.129 1.00 0.00 H new ATOM 0 HA ILE A 83 -20.377 16.710 -19.645 1.00 0.00 H new ATOM 0 HB ILE A 83 -18.905 14.778 -18.535 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -18.449 16.618 -16.625 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -17.243 15.428 -17.075 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -17.021 15.513 -19.960 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -18.580 15.752 -20.784 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -17.733 17.141 -20.064 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -16.251 17.699 -17.007 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -16.213 17.053 -18.665 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -17.437 18.261 -18.208 1.00 0.00 H new ATOM 1305 N VAL A 84 -21.932 15.195 -18.429 1.00 0.00 N ATOM 1306 CA VAL A 84 -22.985 14.460 -17.738 1.00 0.00 C ATOM 1307 C VAL A 84 -22.999 13.002 -18.184 1.00 0.00 C ATOM 1308 O VAL A 84 -22.975 12.716 -19.381 1.00 0.00 O ATOM 1309 CB VAL A 84 -24.342 15.093 -18.041 1.00 0.00 C ATOM 1310 CG1 VAL A 84 -25.444 14.306 -17.330 1.00 0.00 C ATOM 1311 CG2 VAL A 84 -24.350 16.543 -17.547 1.00 0.00 C ATOM 0 H VAL A 84 -21.952 15.102 -19.445 1.00 0.00 H new ATOM 0 HA VAL A 84 -22.790 14.502 -16.666 1.00 0.00 H new ATOM 0 HB VAL A 84 -24.519 15.074 -19.116 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -26.412 14.758 -17.547 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -25.439 13.274 -17.681 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -25.268 14.324 -16.254 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -25.318 16.996 -17.763 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -24.172 16.562 -16.472 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -23.566 17.105 -18.054 1.00 0.00 H new ATOM 1321 N LYS A 85 -23.045 12.083 -17.224 1.00 0.00 N ATOM 1322 CA LYS A 85 -23.073 10.666 -17.564 1.00 0.00 C ATOM 1323 C LYS A 85 -24.512 10.180 -17.677 1.00 0.00 C ATOM 1324 O LYS A 85 -25.397 10.681 -16.983 1.00 0.00 O ATOM 1325 CB LYS A 85 -22.318 9.841 -16.515 1.00 0.00 C ATOM 1326 CG LYS A 85 -23.272 9.390 -15.399 1.00 0.00 C ATOM 1327 CD LYS A 85 -22.471 8.800 -14.235 1.00 0.00 C ATOM 1328 CE LYS A 85 -21.983 7.390 -14.591 1.00 0.00 C ATOM 1329 NZ LYS A 85 -21.348 6.773 -13.393 1.00 0.00 N ATOM 0 H LYS A 85 -23.063 12.288 -16.225 1.00 0.00 H new ATOM 0 HA LYS A 85 -22.579 10.535 -18.526 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -21.863 8.970 -16.987 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -21.507 10.434 -16.091 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -23.865 10.236 -15.052 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -23.971 8.647 -15.784 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -21.619 9.441 -14.008 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -23.091 8.763 -13.339 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -22.819 6.778 -14.930 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -21.268 7.436 -15.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -21.016 5.817 -13.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -20.541 7.355 -13.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -22.043 6.716 -12.622 1.00 0.00 H new ATOM 1343 N GLY A 86 -24.741 9.206 -18.555 1.00 0.00 N ATOM 1344 CA GLY A 86 -26.083 8.663 -18.749 1.00 0.00 C ATOM 1345 C GLY A 86 -26.561 8.879 -20.182 1.00 0.00 C ATOM 1346 O GLY A 86 -25.808 9.345 -21.038 1.00 0.00 O ATOM 0 H GLY A 86 -24.021 8.780 -19.139 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -26.084 7.598 -18.519 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -26.776 9.140 -18.056 1.00 0.00 H new ATOM 1350 N ASN A 87 -27.820 8.535 -20.433 1.00 0.00 N ATOM 1351 CA ASN A 87 -28.403 8.692 -21.760 1.00 0.00 C ATOM 1352 C ASN A 87 -28.971 10.097 -21.928 1.00 0.00 C ATOM 1353 O ASN A 87 -29.050 10.859 -20.964 1.00 0.00 O ATOM 1354 CB ASN A 87 -29.516 7.661 -21.966 1.00 0.00 C ATOM 1355 CG ASN A 87 -28.918 6.263 -22.083 1.00 0.00 C ATOM 1356 OD1 ASN A 87 -27.734 6.118 -22.390 1.00 0.00 O ATOM 1357 ND2 ASN A 87 -29.670 5.222 -21.857 1.00 0.00 N ATOM 0 H ASN A 87 -28.455 8.146 -19.736 1.00 0.00 H new ATOM 0 HA ASN A 87 -27.621 8.535 -22.503 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -30.216 7.697 -21.131 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -30.082 7.900 -22.866 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -29.278 4.283 -21.934 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -30.650 5.346 -21.603 1.00 0.00 H new ATOM 1364 N PHE A 88 -29.383 10.432 -23.148 1.00 0.00 N ATOM 1365 CA PHE A 88 -29.960 11.744 -23.413 1.00 0.00 C ATOM 1366 C PHE A 88 -31.361 11.825 -22.815 1.00 0.00 C ATOM 1367 O PHE A 88 -31.995 12.880 -22.825 1.00 0.00 O ATOM 1368 CB PHE A 88 -30.031 11.986 -24.921 1.00 0.00 C ATOM 1369 CG PHE A 88 -30.887 10.918 -25.560 1.00 0.00 C ATOM 1370 CD1 PHE A 88 -32.266 11.114 -25.695 1.00 0.00 C ATOM 1371 CD2 PHE A 88 -30.300 9.731 -26.014 1.00 0.00 C ATOM 1372 CE1 PHE A 88 -33.060 10.122 -26.285 1.00 0.00 C ATOM 1373 CE2 PHE A 88 -31.093 8.740 -26.604 1.00 0.00 C ATOM 1374 CZ PHE A 88 -32.473 8.935 -26.740 1.00 0.00 C ATOM 0 H PHE A 88 -29.328 9.818 -23.961 1.00 0.00 H new ATOM 0 HA PHE A 88 -29.330 12.507 -22.956 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -30.449 12.972 -25.123 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -29.029 11.970 -25.351 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -32.718 12.030 -25.344 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -29.236 9.580 -25.909 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -34.124 10.273 -26.389 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -30.640 7.824 -26.955 1.00 0.00 H new ATOM 0 HZ PHE A 88 -33.084 8.170 -27.196 1.00 0.00 H new ATOM 1384 N PHE A 89 -31.816 10.705 -22.266 1.00 0.00 N ATOM 1385 CA PHE A 89 -33.124 10.653 -21.622 1.00 0.00 C ATOM 1386 C PHE A 89 -33.034 11.266 -20.229 1.00 0.00 C ATOM 1387 O PHE A 89 -33.931 11.983 -19.784 1.00 0.00 O ATOM 1388 CB PHE A 89 -33.617 9.209 -21.523 1.00 0.00 C ATOM 1389 CG PHE A 89 -35.019 9.202 -20.962 1.00 0.00 C ATOM 1390 CD1 PHE A 89 -36.105 9.517 -21.788 1.00 0.00 C ATOM 1391 CD2 PHE A 89 -35.234 8.883 -19.617 1.00 0.00 C ATOM 1392 CE1 PHE A 89 -37.404 9.514 -21.269 1.00 0.00 C ATOM 1393 CE2 PHE A 89 -36.536 8.880 -19.098 1.00 0.00 C ATOM 1394 CZ PHE A 89 -37.620 9.195 -19.924 1.00 0.00 C ATOM 0 H PHE A 89 -31.302 9.824 -22.253 1.00 0.00 H new ATOM 0 HA PHE A 89 -33.834 11.221 -22.224 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -33.603 8.739 -22.506 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -32.953 8.628 -20.883 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -35.940 9.762 -22.827 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -34.397 8.639 -18.979 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -38.241 9.758 -21.907 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -36.702 8.634 -18.060 1.00 0.00 H new ATOM 0 HZ PHE A 89 -38.623 9.192 -19.524 1.00 0.00 H new ATOM 1404 N GLU A 90 -31.932 10.959 -19.555 1.00 0.00 N ATOM 1405 CA GLU A 90 -31.680 11.452 -18.206 1.00 0.00 C ATOM 1406 C GLU A 90 -31.626 12.976 -18.189 1.00 0.00 C ATOM 1407 O GLU A 90 -31.908 13.601 -17.164 1.00 0.00 O ATOM 1408 CB GLU A 90 -30.355 10.878 -17.687 1.00 0.00 C ATOM 1409 CG GLU A 90 -30.118 11.313 -16.235 1.00 0.00 C ATOM 1410 CD GLU A 90 -31.206 10.747 -15.330 1.00 0.00 C ATOM 1411 OE1 GLU A 90 -31.839 9.782 -15.729 1.00 0.00 O ATOM 1412 OE2 GLU A 90 -31.392 11.284 -14.250 1.00 0.00 O ATOM 0 H GLU A 90 -31.191 10.364 -19.926 1.00 0.00 H new ATOM 0 HA GLU A 90 -32.496 11.129 -17.559 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -30.373 9.790 -17.749 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -29.532 11.220 -18.315 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -29.140 10.968 -15.900 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -30.111 12.401 -16.170 1.00 0.00 H new ATOM 1419 N VAL A 91 -31.258 13.569 -19.321 1.00 0.00 N ATOM 1420 CA VAL A 91 -31.161 15.017 -19.421 1.00 0.00 C ATOM 1421 C VAL A 91 -32.003 15.537 -20.581 1.00 0.00 C ATOM 1422 O VAL A 91 -32.362 14.790 -21.490 1.00 0.00 O ATOM 1423 CB VAL A 91 -29.711 15.420 -19.643 1.00 0.00 C ATOM 1424 CG1 VAL A 91 -28.852 14.917 -18.483 1.00 0.00 C ATOM 1425 CG2 VAL A 91 -29.214 14.813 -20.955 1.00 0.00 C ATOM 0 H VAL A 91 -31.023 13.069 -20.178 1.00 0.00 H new ATOM 0 HA VAL A 91 -31.532 15.449 -18.491 1.00 0.00 H new ATOM 0 HB VAL A 91 -29.639 16.506 -19.694 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -27.814 15.208 -18.646 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -29.209 15.353 -17.550 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -28.920 13.831 -18.425 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -28.175 15.099 -21.118 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -29.287 13.727 -20.904 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -29.825 15.179 -21.780 1.00 0.00 H new ATOM 1435 N ASP A 92 -32.304 16.829 -20.540 1.00 0.00 N ATOM 1436 CA ASP A 92 -33.096 17.459 -21.590 1.00 0.00 C ATOM 1437 C ASP A 92 -32.206 18.332 -22.468 1.00 0.00 C ATOM 1438 O ASP A 92 -31.367 19.078 -21.962 1.00 0.00 O ATOM 1439 CB ASP A 92 -34.200 18.315 -20.970 1.00 0.00 C ATOM 1440 CG ASP A 92 -35.262 17.420 -20.340 1.00 0.00 C ATOM 1441 OD1 ASP A 92 -35.246 16.232 -20.617 1.00 0.00 O ATOM 1442 OD2 ASP A 92 -36.074 17.935 -19.589 1.00 0.00 O ATOM 0 H ASP A 92 -32.013 17.460 -19.793 1.00 0.00 H new ATOM 0 HA ASP A 92 -33.547 16.678 -22.203 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -33.777 18.978 -20.215 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -34.652 18.948 -21.733 1.00 0.00 H new ATOM 1447 N ILE A 93 -32.394 18.234 -23.784 1.00 0.00 N ATOM 1448 CA ILE A 93 -31.600 19.022 -24.724 1.00 0.00 C ATOM 1449 C ILE A 93 -32.492 19.878 -25.620 1.00 0.00 C ATOM 1450 O ILE A 93 -32.027 20.449 -26.602 1.00 0.00 O ATOM 1451 CB ILE A 93 -30.725 18.101 -25.578 1.00 0.00 C ATOM 1452 CG1 ILE A 93 -31.599 17.080 -26.308 1.00 0.00 C ATOM 1453 CG2 ILE A 93 -29.735 17.366 -24.677 1.00 0.00 C ATOM 1454 CD1 ILE A 93 -30.745 16.307 -27.314 1.00 0.00 C ATOM 0 H ILE A 93 -33.084 17.622 -24.220 1.00 0.00 H new ATOM 0 HA ILE A 93 -30.960 19.690 -24.147 1.00 0.00 H new ATOM 0 HB ILE A 93 -30.184 18.699 -26.311 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -32.049 16.392 -25.592 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -32.417 17.586 -26.821 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -29.110 16.709 -25.282 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -29.106 18.091 -24.161 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -30.281 16.773 -23.944 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -31.366 15.579 -27.835 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -30.316 17.001 -28.037 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -29.943 15.789 -26.788 1.00 0.00 H new ATOM 1466 N SER A 94 -33.774 19.955 -25.301 1.00 0.00 N ATOM 1467 CA SER A 94 -34.691 20.740 -26.114 1.00 0.00 C ATOM 1468 C SER A 94 -34.278 22.207 -26.147 1.00 0.00 C ATOM 1469 O SER A 94 -34.511 22.902 -27.136 1.00 0.00 O ATOM 1470 CB SER A 94 -36.110 20.627 -25.555 1.00 0.00 C ATOM 1471 OG SER A 94 -36.138 21.159 -24.238 1.00 0.00 O ATOM 0 H SER A 94 -34.199 19.492 -24.498 1.00 0.00 H new ATOM 0 HA SER A 94 -34.661 20.347 -27.130 1.00 0.00 H new ATOM 0 HB2 SER A 94 -36.809 21.168 -26.193 1.00 0.00 H new ATOM 0 HB3 SER A 94 -36.428 19.584 -25.546 1.00 0.00 H new ATOM 0 HG SER A 94 -37.046 21.090 -23.877 1.00 0.00 H new ATOM 1477 N GLU A 95 -33.666 22.674 -25.067 1.00 0.00 N ATOM 1478 CA GLU A 95 -33.228 24.062 -24.996 1.00 0.00 C ATOM 1479 C GLU A 95 -31.995 24.301 -25.861 1.00 0.00 C ATOM 1480 O GLU A 95 -31.650 25.442 -26.165 1.00 0.00 O ATOM 1481 CB GLU A 95 -32.928 24.438 -23.541 1.00 0.00 C ATOM 1482 CG GLU A 95 -31.726 23.637 -23.032 1.00 0.00 C ATOM 1483 CD GLU A 95 -31.520 23.903 -21.544 1.00 0.00 C ATOM 1484 OE1 GLU A 95 -32.295 24.663 -20.987 1.00 0.00 O ATOM 1485 OE2 GLU A 95 -30.592 23.343 -20.986 1.00 0.00 O ATOM 0 H GLU A 95 -33.463 22.119 -24.236 1.00 0.00 H new ATOM 0 HA GLU A 95 -34.032 24.691 -25.377 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -32.722 25.506 -23.467 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -33.799 24.238 -22.918 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -31.889 22.573 -23.201 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -30.830 23.915 -23.588 1.00 0.00 H new ATOM 1492 N ALA A 96 -31.322 23.221 -26.229 1.00 0.00 N ATOM 1493 CA ALA A 96 -30.107 23.326 -27.035 1.00 0.00 C ATOM 1494 C ALA A 96 -30.396 23.842 -28.436 1.00 0.00 C ATOM 1495 O ALA A 96 -31.299 23.355 -29.115 1.00 0.00 O ATOM 1496 CB ALA A 96 -29.432 21.964 -27.138 1.00 0.00 C ATOM 0 H ALA A 96 -31.591 22.267 -25.987 1.00 0.00 H new ATOM 0 HA ALA A 96 -29.449 24.039 -26.537 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -28.528 22.051 -27.740 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -29.171 21.611 -26.140 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -30.114 21.255 -27.607 1.00 0.00 H new ATOM 1502 N THR A 97 -29.612 24.828 -28.865 1.00 0.00 N ATOM 1503 CA THR A 97 -29.784 25.400 -30.190 1.00 0.00 C ATOM 1504 C THR A 97 -28.873 24.697 -31.190 1.00 0.00 C ATOM 1505 O THR A 97 -29.217 24.543 -32.361 1.00 0.00 O ATOM 1506 CB THR A 97 -29.464 26.898 -30.161 1.00 0.00 C ATOM 1507 OG1 THR A 97 -29.800 27.477 -31.413 1.00 0.00 O ATOM 1508 CG2 THR A 97 -27.973 27.107 -29.884 1.00 0.00 C ATOM 0 H THR A 97 -28.858 25.242 -28.317 1.00 0.00 H new ATOM 0 HA THR A 97 -30.820 25.262 -30.498 1.00 0.00 H new ATOM 0 HB THR A 97 -30.044 27.374 -29.371 1.00 0.00 H new ATOM 0 HG1 THR A 97 -29.749 28.453 -31.346 1.00 0.00 H new ATOM 0 HG21 THR A 97 -27.753 28.174 -29.865 1.00 0.00 H new ATOM 0 HG22 THR A 97 -27.717 26.666 -28.921 1.00 0.00 H new ATOM 0 HG23 THR A 97 -27.387 26.630 -30.669 1.00 0.00 H new ATOM 1516 N VAL A 98 -27.705 24.275 -30.712 1.00 0.00 N ATOM 1517 CA VAL A 98 -26.738 23.587 -31.556 1.00 0.00 C ATOM 1518 C VAL A 98 -26.268 22.291 -30.908 1.00 0.00 C ATOM 1519 O VAL A 98 -25.822 22.287 -29.760 1.00 0.00 O ATOM 1520 CB VAL A 98 -25.533 24.489 -31.815 1.00 0.00 C ATOM 1521 CG1 VAL A 98 -24.444 23.678 -32.518 1.00 0.00 C ATOM 1522 CG2 VAL A 98 -25.956 25.654 -32.713 1.00 0.00 C ATOM 0 H VAL A 98 -27.407 24.399 -29.744 1.00 0.00 H new ATOM 0 HA VAL A 98 -27.228 23.347 -32.500 1.00 0.00 H new ATOM 0 HB VAL A 98 -25.152 24.877 -30.870 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -23.580 24.315 -32.706 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -24.147 22.842 -31.885 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -24.828 23.298 -33.465 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -25.098 26.300 -32.900 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -26.331 25.266 -33.660 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -26.741 26.227 -32.220 1.00 0.00 H new ATOM 1532 N VAL A 99 -26.342 21.202 -31.666 1.00 0.00 N ATOM 1533 CA VAL A 99 -25.892 19.907 -31.172 1.00 0.00 C ATOM 1534 C VAL A 99 -25.074 19.191 -32.241 1.00 0.00 C ATOM 1535 O VAL A 99 -25.271 19.406 -33.437 1.00 0.00 O ATOM 1536 CB VAL A 99 -27.089 19.038 -30.770 1.00 0.00 C ATOM 1537 CG1 VAL A 99 -27.844 19.691 -29.609 1.00 0.00 C ATOM 1538 CG2 VAL A 99 -28.030 18.888 -31.964 1.00 0.00 C ATOM 0 H VAL A 99 -26.707 21.190 -32.618 1.00 0.00 H new ATOM 0 HA VAL A 99 -25.268 20.074 -30.294 1.00 0.00 H new ATOM 0 HB VAL A 99 -26.730 18.058 -30.457 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -28.693 19.067 -29.330 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -27.176 19.798 -28.755 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -28.202 20.674 -29.915 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -28.882 18.270 -31.680 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -28.382 19.871 -32.275 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -27.498 18.415 -32.789 1.00 0.00 H new ATOM 1548 N THR A 100 -24.153 18.345 -31.799 1.00 0.00 N ATOM 1549 CA THR A 100 -23.301 17.603 -32.720 1.00 0.00 C ATOM 1550 C THR A 100 -23.143 16.159 -32.254 1.00 0.00 C ATOM 1551 O THR A 100 -23.146 15.882 -31.055 1.00 0.00 O ATOM 1552 CB THR A 100 -21.933 18.274 -32.822 1.00 0.00 C ATOM 1553 OG1 THR A 100 -22.097 19.612 -33.272 1.00 0.00 O ATOM 1554 CG2 THR A 100 -21.045 17.508 -33.807 1.00 0.00 C ATOM 0 H THR A 100 -23.977 18.156 -30.812 1.00 0.00 H new ATOM 0 HA THR A 100 -23.770 17.601 -33.704 1.00 0.00 H new ATOM 0 HB THR A 100 -21.459 18.272 -31.841 1.00 0.00 H new ATOM 0 HG1 THR A 100 -21.220 20.045 -33.337 1.00 0.00 H new ATOM 0 HG21 THR A 100 -20.072 17.994 -33.873 1.00 0.00 H new ATOM 0 HG22 THR A 100 -20.916 16.483 -33.459 1.00 0.00 H new ATOM 0 HG23 THR A 100 -21.515 17.501 -34.791 1.00 0.00 H new ATOM 1562 N MET A 101 -23.012 15.245 -33.211 1.00 0.00 N ATOM 1563 CA MET A 101 -22.861 13.827 -32.891 1.00 0.00 C ATOM 1564 C MET A 101 -21.441 13.355 -33.196 1.00 0.00 C ATOM 1565 O MET A 101 -20.809 13.822 -34.144 1.00 0.00 O ATOM 1566 CB MET A 101 -23.860 12.998 -33.700 1.00 0.00 C ATOM 1567 CG MET A 101 -25.283 13.315 -33.236 1.00 0.00 C ATOM 1568 SD MET A 101 -26.471 12.481 -34.319 1.00 0.00 S ATOM 1569 CE MET A 101 -26.127 10.782 -33.795 1.00 0.00 C ATOM 0 H MET A 101 -23.007 15.458 -34.209 1.00 0.00 H new ATOM 0 HA MET A 101 -23.056 13.693 -31.827 1.00 0.00 H new ATOM 0 HB2 MET A 101 -23.755 13.219 -34.762 1.00 0.00 H new ATOM 0 HB3 MET A 101 -23.653 11.935 -33.573 1.00 0.00 H new ATOM 0 HG2 MET A 101 -25.422 12.988 -32.206 1.00 0.00 H new ATOM 0 HG3 MET A 101 -25.452 14.392 -33.254 1.00 0.00 H new ATOM 0 HE1 MET A 101 -26.983 10.149 -34.029 1.00 0.00 H new ATOM 0 HE2 MET A 101 -25.247 10.411 -34.320 1.00 0.00 H new ATOM 0 HE3 MET A 101 -25.944 10.763 -32.721 1.00 0.00 H new ATOM 1579 N PHE A 102 -20.950 12.432 -32.374 1.00 0.00 N ATOM 1580 CA PHE A 102 -19.601 11.896 -32.535 1.00 0.00 C ATOM 1581 C PHE A 102 -19.650 10.398 -32.824 1.00 0.00 C ATOM 1582 O PHE A 102 -20.572 9.704 -32.394 1.00 0.00 O ATOM 1583 CB PHE A 102 -18.785 12.150 -31.266 1.00 0.00 C ATOM 1584 CG PHE A 102 -17.427 11.502 -31.397 1.00 0.00 C ATOM 1585 CD1 PHE A 102 -16.442 12.101 -32.193 1.00 0.00 C ATOM 1586 CD2 PHE A 102 -17.151 10.308 -30.721 1.00 0.00 C ATOM 1587 CE1 PHE A 102 -15.181 11.504 -32.312 1.00 0.00 C ATOM 1588 CE2 PHE A 102 -15.889 9.710 -30.843 1.00 0.00 C ATOM 1589 CZ PHE A 102 -14.906 10.309 -31.639 1.00 0.00 C ATOM 0 H PHE A 102 -21.467 12.039 -31.588 1.00 0.00 H new ATOM 0 HA PHE A 102 -19.127 12.399 -33.377 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -18.673 13.222 -31.102 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -19.309 11.748 -30.399 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -16.655 13.022 -32.714 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -17.910 9.848 -30.106 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -14.420 11.966 -32.924 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -15.675 8.788 -30.323 1.00 0.00 H new ATOM 0 HZ PHE A 102 -13.934 9.848 -31.734 1.00 0.00 H new ATOM 1599 N LEU A 103 -18.658 9.908 -33.560 1.00 0.00 N ATOM 1600 CA LEU A 103 -18.604 8.491 -33.904 1.00 0.00 C ATOM 1601 C LEU A 103 -18.720 7.638 -32.646 1.00 0.00 C ATOM 1602 O LEU A 103 -18.285 8.045 -31.570 1.00 0.00 O ATOM 1603 CB LEU A 103 -17.283 8.174 -34.612 1.00 0.00 C ATOM 1604 CG LEU A 103 -17.174 8.988 -35.904 1.00 0.00 C ATOM 1605 CD1 LEU A 103 -15.812 8.730 -36.553 1.00 0.00 C ATOM 1606 CD2 LEU A 103 -18.285 8.578 -36.879 1.00 0.00 C ATOM 0 H LEU A 103 -17.887 10.465 -33.927 1.00 0.00 H new ATOM 0 HA LEU A 103 -19.437 8.264 -34.570 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -16.444 8.405 -33.955 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -17.228 7.109 -34.837 1.00 0.00 H new ATOM 0 HG LEU A 103 -17.277 10.047 -35.668 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -15.732 9.309 -37.473 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -15.020 9.028 -35.867 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -15.713 7.669 -36.782 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -18.199 9.162 -37.795 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -18.189 7.518 -37.115 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -19.257 8.762 -36.421 1.00 0.00 H new ATOM 1618 N LEU A 104 -19.320 6.458 -32.794 1.00 0.00 N ATOM 1619 CA LEU A 104 -19.509 5.547 -31.667 1.00 0.00 C ATOM 1620 C LEU A 104 -20.782 5.906 -30.905 1.00 0.00 C ATOM 1621 O LEU A 104 -20.762 6.733 -29.993 1.00 0.00 O ATOM 1622 CB LEU A 104 -18.298 5.592 -30.723 1.00 0.00 C ATOM 1623 CG LEU A 104 -18.093 4.223 -30.070 1.00 0.00 C ATOM 1624 CD1 LEU A 104 -16.859 4.270 -29.168 1.00 0.00 C ATOM 1625 CD2 LEU A 104 -19.323 3.869 -29.230 1.00 0.00 C ATOM 0 H LEU A 104 -19.683 6.111 -33.682 1.00 0.00 H new ATOM 0 HA LEU A 104 -19.605 4.534 -32.058 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -17.404 5.877 -31.278 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -18.452 6.351 -29.956 1.00 0.00 H new ATOM 0 HG LEU A 104 -17.951 3.469 -30.844 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -16.712 3.296 -28.702 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -15.982 4.524 -29.764 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -17.002 5.024 -28.394 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -19.178 2.894 -28.765 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -19.464 4.623 -28.456 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -20.204 3.837 -29.871 1.00 0.00 H new ATOM 1637 N THR A 105 -21.889 5.277 -31.294 1.00 0.00 N ATOM 1638 CA THR A 105 -23.176 5.531 -30.654 1.00 0.00 C ATOM 1639 C THR A 105 -23.685 4.268 -29.966 1.00 0.00 C ATOM 1640 O THR A 105 -23.735 3.197 -30.569 1.00 0.00 O ATOM 1641 CB THR A 105 -24.196 5.991 -31.698 1.00 0.00 C ATOM 1642 OG1 THR A 105 -23.736 7.187 -32.311 1.00 0.00 O ATOM 1643 CG2 THR A 105 -25.541 6.246 -31.020 1.00 0.00 C ATOM 0 H THR A 105 -21.920 4.590 -32.047 1.00 0.00 H new ATOM 0 HA THR A 105 -23.044 6.313 -29.907 1.00 0.00 H new ATOM 0 HB THR A 105 -24.316 5.217 -32.456 1.00 0.00 H new ATOM 0 HG1 THR A 105 -24.387 7.482 -32.981 1.00 0.00 H new ATOM 0 HG21 THR A 105 -26.267 6.574 -31.764 1.00 0.00 H new ATOM 0 HG22 THR A 105 -25.892 5.327 -30.551 1.00 0.00 H new ATOM 0 HG23 THR A 105 -25.425 7.020 -30.261 1.00 0.00 H new ATOM 1651 N ASN A 106 -24.056 4.404 -28.698 1.00 0.00 N ATOM 1652 CA ASN A 106 -24.558 3.268 -27.934 1.00 0.00 C ATOM 1653 C ASN A 106 -26.082 3.286 -27.873 1.00 0.00 C ATOM 1654 O ASN A 106 -26.689 2.535 -27.111 1.00 0.00 O ATOM 1655 CB ASN A 106 -23.989 3.304 -26.514 1.00 0.00 C ATOM 1656 CG ASN A 106 -22.497 2.993 -26.541 1.00 0.00 C ATOM 1657 OD1 ASN A 106 -22.003 2.405 -27.502 1.00 0.00 O ATOM 1658 ND2 ASN A 106 -21.747 3.356 -25.537 1.00 0.00 N ATOM 0 H ASN A 106 -24.019 5.282 -28.181 1.00 0.00 H new ATOM 0 HA ASN A 106 -24.240 2.353 -28.433 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -24.156 4.286 -26.071 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -24.508 2.579 -25.887 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -20.748 3.152 -25.547 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -22.160 3.843 -24.742 1.00 0.00 H new ATOM 1665 N VAL A 107 -26.695 4.150 -28.676 1.00 0.00 N ATOM 1666 CA VAL A 107 -28.149 4.252 -28.691 1.00 0.00 C ATOM 1667 C VAL A 107 -28.752 3.268 -29.690 1.00 0.00 C ATOM 1668 O VAL A 107 -28.498 3.351 -30.891 1.00 0.00 O ATOM 1669 CB VAL A 107 -28.570 5.675 -29.060 1.00 0.00 C ATOM 1670 CG1 VAL A 107 -30.095 5.756 -29.132 1.00 0.00 C ATOM 1671 CG2 VAL A 107 -28.057 6.650 -27.996 1.00 0.00 C ATOM 0 H VAL A 107 -26.215 4.782 -29.317 1.00 0.00 H new ATOM 0 HA VAL A 107 -28.517 4.009 -27.694 1.00 0.00 H new ATOM 0 HB VAL A 107 -28.148 5.938 -30.030 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -30.393 6.771 -29.395 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -30.461 5.062 -29.889 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -30.519 5.493 -28.163 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -28.356 7.665 -28.258 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -28.479 6.386 -27.027 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -26.970 6.594 -27.945 1.00 0.00 H new ATOM 1681 N ASN A 108 -29.561 2.348 -29.178 1.00 0.00 N ATOM 1682 CA ASN A 108 -30.215 1.352 -30.018 1.00 0.00 C ATOM 1683 C ASN A 108 -31.700 1.278 -29.679 1.00 0.00 C ATOM 1684 O ASN A 108 -32.375 0.296 -29.986 1.00 0.00 O ATOM 1685 CB ASN A 108 -29.569 -0.020 -29.806 1.00 0.00 C ATOM 1686 CG ASN A 108 -29.741 -0.461 -28.355 1.00 0.00 C ATOM 1687 OD1 ASN A 108 -30.584 0.077 -27.636 1.00 0.00 O ATOM 1688 ND2 ASN A 108 -28.989 -1.416 -27.879 1.00 0.00 N ATOM 0 H ASN A 108 -29.780 2.271 -28.185 1.00 0.00 H new ATOM 0 HA ASN A 108 -30.100 1.643 -31.062 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -30.024 -0.752 -30.473 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -28.509 0.025 -30.057 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -29.099 -1.717 -26.911 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -28.291 -1.861 -28.475 1.00 0.00 H new ATOM 1695 N GLU A 109 -32.193 2.327 -29.030 1.00 0.00 N ATOM 1696 CA GLU A 109 -33.593 2.388 -28.628 1.00 0.00 C ATOM 1697 C GLU A 109 -34.507 2.590 -29.833 1.00 0.00 C ATOM 1698 O GLU A 109 -35.726 2.460 -29.714 1.00 0.00 O ATOM 1699 CB GLU A 109 -33.798 3.533 -27.634 1.00 0.00 C ATOM 1700 CG GLU A 109 -33.089 3.198 -26.320 1.00 0.00 C ATOM 1701 CD GLU A 109 -33.202 4.370 -25.352 1.00 0.00 C ATOM 1702 OE1 GLU A 109 -33.655 5.421 -25.775 1.00 0.00 O ATOM 1703 OE2 GLU A 109 -32.833 4.201 -24.201 1.00 0.00 O ATOM 0 H GLU A 109 -31.644 3.147 -28.771 1.00 0.00 H new ATOM 0 HA GLU A 109 -33.850 1.439 -28.158 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -33.404 4.462 -28.046 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -34.862 3.689 -27.456 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -33.531 2.306 -25.876 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -32.040 2.973 -26.511 1.00 0.00 H new ATOM 1710 N MET A 110 -33.921 2.935 -30.978 1.00 0.00 N ATOM 1711 CA MET A 110 -34.696 3.169 -32.176 1.00 0.00 C ATOM 1712 C MET A 110 -35.685 4.278 -31.901 1.00 0.00 C ATOM 1713 O MET A 110 -36.764 4.043 -31.364 1.00 0.00 O ATOM 1714 CB MET A 110 -35.416 1.896 -32.609 1.00 0.00 C ATOM 1715 CG MET A 110 -34.404 0.903 -33.180 1.00 0.00 C ATOM 1716 SD MET A 110 -35.258 -0.621 -33.654 1.00 0.00 S ATOM 1717 CE MET A 110 -33.836 -1.455 -34.401 1.00 0.00 C ATOM 0 H MET A 110 -32.915 3.056 -31.093 1.00 0.00 H new ATOM 0 HA MET A 110 -34.034 3.463 -32.990 1.00 0.00 H new ATOM 0 HB2 MET A 110 -35.935 1.453 -31.759 1.00 0.00 H new ATOM 0 HB3 MET A 110 -36.172 2.131 -33.358 1.00 0.00 H new ATOM 0 HG2 MET A 110 -33.902 1.336 -34.045 1.00 0.00 H new ATOM 0 HG3 MET A 110 -33.634 0.686 -32.440 1.00 0.00 H new ATOM 0 HE1 MET A 110 -34.141 -2.435 -34.769 1.00 0.00 H new ATOM 0 HE2 MET A 110 -33.458 -0.857 -35.231 1.00 0.00 H new ATOM 0 HE3 MET A 110 -33.051 -1.576 -33.654 1.00 0.00 H new ATOM 1727 N LEU A 111 -35.293 5.486 -32.273 1.00 0.00 N ATOM 1728 CA LEU A 111 -36.125 6.665 -32.074 1.00 0.00 C ATOM 1729 C LEU A 111 -35.368 7.913 -32.543 1.00 0.00 C ATOM 1730 O LEU A 111 -34.866 8.699 -31.738 1.00 0.00 O ATOM 1731 CB LEU A 111 -36.501 6.783 -30.588 1.00 0.00 C ATOM 1732 CG LEU A 111 -37.986 6.464 -30.371 1.00 0.00 C ATOM 1733 CD1 LEU A 111 -38.183 5.978 -28.938 1.00 0.00 C ATOM 1734 CD2 LEU A 111 -38.807 7.733 -30.600 1.00 0.00 C ATOM 0 H LEU A 111 -34.396 5.678 -32.719 1.00 0.00 H new ATOM 0 HA LEU A 111 -37.040 6.574 -32.659 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -35.889 6.101 -29.999 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -36.286 7.791 -30.233 1.00 0.00 H new ATOM 0 HG LEU A 111 -38.310 5.691 -31.067 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -39.236 5.748 -28.773 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -37.586 5.081 -28.773 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -37.868 6.757 -28.243 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -39.864 7.515 -30.448 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -38.490 8.503 -29.897 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -38.653 8.087 -31.619 1.00 0.00 H new ATOM 1746 N LYS A 112 -35.280 8.080 -33.857 1.00 0.00 N ATOM 1747 CA LYS A 112 -34.582 9.226 -34.432 1.00 0.00 C ATOM 1748 C LYS A 112 -35.497 10.450 -34.510 1.00 0.00 C ATOM 1749 O LYS A 112 -35.076 11.567 -34.212 1.00 0.00 O ATOM 1750 CB LYS A 112 -34.063 8.878 -35.828 1.00 0.00 C ATOM 1751 CG LYS A 112 -32.534 8.934 -35.832 1.00 0.00 C ATOM 1752 CD LYS A 112 -32.012 8.581 -37.226 1.00 0.00 C ATOM 1753 CE LYS A 112 -30.484 8.636 -37.230 1.00 0.00 C ATOM 1754 NZ LYS A 112 -29.977 8.281 -38.586 1.00 0.00 N ATOM 0 H LYS A 112 -35.681 7.440 -34.543 1.00 0.00 H new ATOM 0 HA LYS A 112 -33.741 9.469 -33.782 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -34.402 7.883 -36.116 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -34.465 9.577 -36.562 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -32.196 9.930 -35.547 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -32.132 8.238 -35.095 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -32.351 7.585 -37.511 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -32.413 9.277 -37.963 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -30.145 9.634 -36.953 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -30.083 7.946 -36.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -29.115 8.826 -38.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -29.760 7.264 -38.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -30.702 8.505 -39.297 1.00 0.00 H new ATOM 1768 N PRO A 113 -36.731 10.261 -34.907 1.00 0.00 N ATOM 1769 CA PRO A 113 -37.724 11.373 -35.031 1.00 0.00 C ATOM 1770 C PRO A 113 -37.929 12.124 -33.717 1.00 0.00 C ATOM 1771 O PRO A 113 -38.584 13.166 -33.685 1.00 0.00 O ATOM 1772 CB PRO A 113 -39.017 10.668 -35.458 1.00 0.00 C ATOM 1773 CG PRO A 113 -38.578 9.374 -36.053 1.00 0.00 C ATOM 1774 CD PRO A 113 -37.324 8.969 -35.287 1.00 0.00 C ATOM 0 HA PRO A 113 -37.390 12.131 -35.739 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -39.677 10.506 -34.606 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -39.571 11.266 -36.181 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -39.356 8.616 -35.958 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -38.368 9.484 -37.117 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -37.564 8.363 -34.413 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -36.646 8.381 -35.906 1.00 0.00 H new ATOM 1782 N LYS A 114 -37.372 11.591 -32.634 1.00 0.00 N ATOM 1783 CA LYS A 114 -37.511 12.224 -31.327 1.00 0.00 C ATOM 1784 C LYS A 114 -36.957 13.641 -31.339 1.00 0.00 C ATOM 1785 O LYS A 114 -37.415 14.503 -30.600 1.00 0.00 O ATOM 1786 CB LYS A 114 -36.760 11.403 -30.277 1.00 0.00 C ATOM 1787 CG LYS A 114 -35.254 11.416 -30.574 1.00 0.00 C ATOM 1788 CD LYS A 114 -34.527 10.546 -29.546 1.00 0.00 C ATOM 1789 CE LYS A 114 -33.041 10.474 -29.900 1.00 0.00 C ATOM 1790 NZ LYS A 114 -32.444 11.837 -29.828 1.00 0.00 N ATOM 0 H LYS A 114 -36.825 10.730 -32.634 1.00 0.00 H new ATOM 0 HA LYS A 114 -38.573 12.268 -31.084 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -36.946 11.811 -29.284 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -37.129 10.377 -30.274 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -35.067 11.042 -31.581 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -34.873 12.437 -30.537 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -34.654 10.962 -28.547 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -34.957 9.545 -29.532 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -32.525 9.803 -29.213 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -32.915 10.063 -30.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -32.196 12.158 -30.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -33.131 12.495 -29.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -31.587 11.810 -29.239 1.00 0.00 H new ATOM 1804 N LEU A 115 -35.959 13.864 -32.174 1.00 0.00 N ATOM 1805 CA LEU A 115 -35.328 15.177 -32.262 1.00 0.00 C ATOM 1806 C LEU A 115 -36.350 16.231 -32.669 1.00 0.00 C ATOM 1807 O LEU A 115 -36.302 17.367 -32.201 1.00 0.00 O ATOM 1808 CB LEU A 115 -34.192 15.152 -33.291 1.00 0.00 C ATOM 1809 CG LEU A 115 -33.085 14.194 -32.835 1.00 0.00 C ATOM 1810 CD1 LEU A 115 -32.003 14.121 -33.914 1.00 0.00 C ATOM 1811 CD2 LEU A 115 -32.462 14.686 -31.525 1.00 0.00 C ATOM 0 H LEU A 115 -35.566 13.160 -32.800 1.00 0.00 H new ATOM 0 HA LEU A 115 -34.924 15.427 -31.281 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -34.577 14.839 -34.261 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -33.785 16.155 -33.419 1.00 0.00 H new ATOM 0 HG LEU A 115 -33.516 13.206 -32.673 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -31.214 13.441 -33.593 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -32.440 13.757 -34.844 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -31.582 15.114 -34.075 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -31.678 13.996 -31.213 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -32.035 15.677 -31.675 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -33.230 14.735 -30.753 1.00 0.00 H new ATOM 1823 N GLU A 116 -37.268 15.853 -33.543 1.00 0.00 N ATOM 1824 CA GLU A 116 -38.296 16.778 -34.007 1.00 0.00 C ATOM 1825 C GLU A 116 -39.203 17.206 -32.859 1.00 0.00 C ATOM 1826 O GLU A 116 -39.831 18.264 -32.917 1.00 0.00 O ATOM 1827 CB GLU A 116 -39.131 16.123 -35.107 1.00 0.00 C ATOM 1828 CG GLU A 116 -38.288 15.995 -36.373 1.00 0.00 C ATOM 1829 CD GLU A 116 -39.018 15.144 -37.404 1.00 0.00 C ATOM 1830 OE1 GLU A 116 -39.973 14.485 -37.029 1.00 0.00 O ATOM 1831 OE2 GLU A 116 -38.612 15.165 -38.555 1.00 0.00 O ATOM 0 H GLU A 116 -37.325 14.918 -33.946 1.00 0.00 H new ATOM 0 HA GLU A 116 -37.801 17.664 -34.405 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -39.473 15.140 -34.783 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -40.021 16.720 -35.308 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -38.084 16.983 -36.785 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -37.325 15.544 -36.134 1.00 0.00 H new ATOM 1838 N LYS A 117 -39.275 16.383 -31.818 1.00 0.00 N ATOM 1839 CA LYS A 117 -40.118 16.702 -30.671 1.00 0.00 C ATOM 1840 C LYS A 117 -39.289 17.303 -29.538 1.00 0.00 C ATOM 1841 O LYS A 117 -39.735 18.227 -28.859 1.00 0.00 O ATOM 1842 CB LYS A 117 -40.811 15.431 -30.166 1.00 0.00 C ATOM 1843 CG LYS A 117 -41.533 14.712 -31.316 1.00 0.00 C ATOM 1844 CD LYS A 117 -42.691 15.565 -31.846 1.00 0.00 C ATOM 1845 CE LYS A 117 -43.558 14.715 -32.776 1.00 0.00 C ATOM 1846 NZ LYS A 117 -44.151 13.585 -32.008 1.00 0.00 N ATOM 0 H LYS A 117 -38.767 15.501 -31.744 1.00 0.00 H new ATOM 0 HA LYS A 117 -40.863 17.431 -30.989 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -40.075 14.763 -29.718 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -41.526 15.687 -29.385 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -40.828 14.505 -32.122 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -41.912 13.750 -30.970 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -43.289 15.943 -31.017 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -42.304 16.432 -32.382 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -44.348 15.326 -33.213 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -42.958 14.332 -33.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -45.162 13.503 -32.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -43.666 12.701 -32.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -44.039 13.761 -30.989 1.00 0.00 H new ATOM 1860 N GLU A 118 -38.085 16.773 -29.333 1.00 0.00 N ATOM 1861 CA GLU A 118 -37.222 17.274 -28.272 1.00 0.00 C ATOM 1862 C GLU A 118 -36.630 18.627 -28.643 1.00 0.00 C ATOM 1863 O GLU A 118 -36.727 19.584 -27.881 1.00 0.00 O ATOM 1864 CB GLU A 118 -36.086 16.281 -28.028 1.00 0.00 C ATOM 1865 CG GLU A 118 -36.673 14.941 -27.587 1.00 0.00 C ATOM 1866 CD GLU A 118 -37.274 15.067 -26.193 1.00 0.00 C ATOM 1867 OE1 GLU A 118 -36.969 16.039 -25.523 1.00 0.00 O ATOM 1868 OE2 GLU A 118 -38.031 14.188 -25.814 1.00 0.00 O ATOM 0 H GLU A 118 -37.691 16.008 -29.880 1.00 0.00 H new ATOM 0 HA GLU A 118 -37.822 17.391 -27.369 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -35.499 16.152 -28.937 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -35.410 16.664 -27.263 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -37.438 14.620 -28.294 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -35.896 14.176 -27.589 1.00 0.00 H new ATOM 1875 N LEU A 119 -36.022 18.697 -29.821 1.00 0.00 N ATOM 1876 CA LEU A 119 -35.412 19.938 -30.282 1.00 0.00 C ATOM 1877 C LEU A 119 -36.449 20.810 -30.976 1.00 0.00 C ATOM 1878 O LEU A 119 -37.254 20.320 -31.768 1.00 0.00 O ATOM 1879 CB LEU A 119 -34.269 19.622 -31.251 1.00 0.00 C ATOM 1880 CG LEU A 119 -33.239 18.716 -30.562 1.00 0.00 C ATOM 1881 CD1 LEU A 119 -32.122 18.371 -31.551 1.00 0.00 C ATOM 1882 CD2 LEU A 119 -32.636 19.431 -29.349 1.00 0.00 C ATOM 0 H LEU A 119 -35.938 17.915 -30.470 1.00 0.00 H new ATOM 0 HA LEU A 119 -35.018 20.478 -29.421 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -34.661 19.131 -32.142 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -33.793 20.546 -31.579 1.00 0.00 H new ATOM 0 HG LEU A 119 -33.735 17.804 -30.230 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -31.390 17.728 -31.063 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -32.545 17.852 -32.411 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -31.635 19.288 -31.884 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -31.907 18.779 -28.868 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -32.144 20.348 -29.674 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -33.427 19.676 -28.640 1.00 0.00 H new ATOM 1894 N LYS A 120 -36.431 22.102 -30.670 1.00 0.00 N ATOM 1895 CA LYS A 120 -37.385 23.025 -31.269 1.00 0.00 C ATOM 1896 C LYS A 120 -36.996 23.343 -32.717 1.00 0.00 C ATOM 1897 O LYS A 120 -35.824 23.231 -33.075 1.00 0.00 O ATOM 1898 CB LYS A 120 -37.427 24.317 -30.446 1.00 0.00 C ATOM 1899 CG LYS A 120 -36.050 24.990 -30.456 1.00 0.00 C ATOM 1900 CD LYS A 120 -36.105 26.268 -29.617 1.00 0.00 C ATOM 1901 CE LYS A 120 -34.745 26.967 -29.657 1.00 0.00 C ATOM 1902 NZ LYS A 120 -33.712 26.079 -29.053 1.00 0.00 N ATOM 0 H LYS A 120 -35.774 22.530 -30.018 1.00 0.00 H new ATOM 0 HA LYS A 120 -38.370 22.559 -31.273 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -38.175 24.995 -30.856 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -37.725 24.096 -29.421 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -35.298 24.311 -30.055 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -35.755 25.225 -31.479 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -36.879 26.933 -30.000 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -36.372 26.028 -28.588 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -34.477 27.206 -30.686 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -34.793 27.910 -29.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -32.882 26.645 -28.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -34.103 25.616 -28.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -33.429 25.356 -29.745 1.00 0.00 H new ATOM 1916 N PRO A 121 -37.926 23.760 -33.555 1.00 0.00 N ATOM 1917 CA PRO A 121 -37.601 24.112 -34.973 1.00 0.00 C ATOM 1918 C PRO A 121 -36.555 25.220 -35.064 1.00 0.00 C ATOM 1919 O PRO A 121 -36.596 26.189 -34.307 1.00 0.00 O ATOM 1920 CB PRO A 121 -38.932 24.608 -35.547 1.00 0.00 C ATOM 1921 CG PRO A 121 -39.980 24.018 -34.675 1.00 0.00 C ATOM 1922 CD PRO A 121 -39.372 23.936 -33.280 1.00 0.00 C ATOM 0 HA PRO A 121 -37.182 23.261 -35.509 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -38.982 25.697 -35.540 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -39.057 24.290 -36.582 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -40.878 24.635 -34.673 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -40.273 23.030 -35.031 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -39.566 24.840 -32.702 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -39.779 23.100 -32.711 1.00 0.00 H new ATOM 1930 N GLY A 122 -35.631 25.076 -36.005 1.00 0.00 N ATOM 1931 CA GLY A 122 -34.590 26.082 -36.199 1.00 0.00 C ATOM 1932 C GLY A 122 -33.294 25.672 -35.519 1.00 0.00 C ATOM 1933 O GLY A 122 -32.259 26.316 -35.694 1.00 0.00 O ATOM 0 H GLY A 122 -35.579 24.281 -36.642 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -34.414 26.226 -37.265 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -34.926 27.039 -35.799 1.00 0.00 H new ATOM 1937 N THR A 123 -33.348 24.588 -34.761 1.00 0.00 N ATOM 1938 CA THR A 123 -32.166 24.090 -34.080 1.00 0.00 C ATOM 1939 C THR A 123 -31.213 23.485 -35.107 1.00 0.00 C ATOM 1940 O THR A 123 -31.658 22.952 -36.124 1.00 0.00 O ATOM 1941 CB THR A 123 -32.581 23.054 -33.033 1.00 0.00 C ATOM 1942 OG1 THR A 123 -32.929 23.723 -31.828 1.00 0.00 O ATOM 1943 CG2 THR A 123 -31.434 22.079 -32.770 1.00 0.00 C ATOM 0 H THR A 123 -34.193 24.040 -34.603 1.00 0.00 H new ATOM 0 HA THR A 123 -31.652 24.905 -33.570 1.00 0.00 H new ATOM 0 HB THR A 123 -33.438 22.492 -33.403 1.00 0.00 H new ATOM 0 HG1 THR A 123 -32.302 23.468 -31.120 1.00 0.00 H new ATOM 0 HG21 THR A 123 -31.742 21.347 -32.023 1.00 0.00 H new ATOM 0 HG22 THR A 123 -31.174 21.565 -33.695 1.00 0.00 H new ATOM 0 HG23 THR A 123 -30.567 22.628 -32.403 1.00 0.00 H new ATOM 1951 N ARG A 124 -29.906 23.576 -34.857 1.00 0.00 N ATOM 1952 CA ARG A 124 -28.924 23.039 -35.793 1.00 0.00 C ATOM 1953 C ARG A 124 -28.297 21.761 -35.254 1.00 0.00 C ATOM 1954 O ARG A 124 -27.854 21.708 -34.106 1.00 0.00 O ATOM 1955 CB ARG A 124 -27.821 24.073 -36.045 1.00 0.00 C ATOM 1956 CG ARG A 124 -28.437 25.368 -36.591 1.00 0.00 C ATOM 1957 CD ARG A 124 -28.703 26.346 -35.443 1.00 0.00 C ATOM 1958 NE ARG A 124 -29.252 27.593 -35.962 1.00 0.00 N ATOM 1959 CZ ARG A 124 -29.603 28.581 -35.146 1.00 0.00 C ATOM 1960 NH1 ARG A 124 -30.092 29.688 -35.635 1.00 0.00 N ATOM 1961 NH2 ARG A 124 -29.459 28.444 -33.856 1.00 0.00 N ATOM 0 H ARG A 124 -29.509 24.011 -34.024 1.00 0.00 H new ATOM 0 HA ARG A 124 -29.439 22.811 -36.726 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -27.283 24.277 -35.119 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -27.095 23.678 -36.755 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -27.764 25.822 -37.318 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -29.367 25.146 -37.113 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -29.399 25.902 -34.731 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -27.777 26.545 -34.903 1.00 0.00 H new ATOM 0 HE ARG A 124 -29.369 27.709 -36.969 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -30.205 29.794 -36.643 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -30.362 30.447 -35.009 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -29.077 27.579 -33.475 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -29.728 29.202 -33.229 1.00 0.00 H new ATOM 1975 N VAL A 125 -28.250 20.739 -36.103 1.00 0.00 N ATOM 1976 CA VAL A 125 -27.657 19.455 -35.724 1.00 0.00 C ATOM 1977 C VAL A 125 -26.551 19.087 -36.710 1.00 0.00 C ATOM 1978 O VAL A 125 -26.756 19.159 -37.922 1.00 0.00 O ATOM 1979 CB VAL A 125 -28.719 18.359 -35.735 1.00 0.00 C ATOM 1980 CG1 VAL A 125 -28.085 17.028 -35.323 1.00 0.00 C ATOM 1981 CG2 VAL A 125 -29.846 18.716 -34.766 1.00 0.00 C ATOM 0 H VAL A 125 -28.613 20.772 -37.056 1.00 0.00 H new ATOM 0 HA VAL A 125 -27.243 19.546 -34.720 1.00 0.00 H new ATOM 0 HB VAL A 125 -29.131 18.268 -36.740 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -28.844 16.246 -35.331 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -27.291 16.771 -36.024 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -27.668 17.119 -34.320 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -30.600 17.929 -34.779 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -29.442 18.814 -33.758 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -30.301 19.659 -35.068 1.00 0.00 H new ATOM 1991 N VAL A 126 -25.380 18.712 -36.194 1.00 0.00 N ATOM 1992 CA VAL A 126 -24.258 18.360 -37.063 1.00 0.00 C ATOM 1993 C VAL A 126 -23.809 16.917 -36.840 1.00 0.00 C ATOM 1994 O VAL A 126 -23.475 16.531 -35.722 1.00 0.00 O ATOM 1995 CB VAL A 126 -23.092 19.297 -36.765 1.00 0.00 C ATOM 1996 CG1 VAL A 126 -21.918 18.963 -37.682 1.00 0.00 C ATOM 1997 CG2 VAL A 126 -23.529 20.742 -36.994 1.00 0.00 C ATOM 0 H VAL A 126 -25.185 18.645 -35.195 1.00 0.00 H new ATOM 0 HA VAL A 126 -24.580 18.459 -38.099 1.00 0.00 H new ATOM 0 HB VAL A 126 -22.783 19.173 -35.727 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -21.086 19.634 -37.467 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -21.606 17.932 -37.513 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -22.222 19.084 -38.722 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -22.696 21.412 -36.781 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -23.840 20.868 -38.031 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -24.363 20.979 -36.334 1.00 0.00 H new ATOM 2007 N SER A 127 -23.791 16.119 -37.904 1.00 0.00 N ATOM 2008 CA SER A 127 -23.366 14.727 -37.779 1.00 0.00 C ATOM 2009 C SER A 127 -21.898 14.589 -38.169 1.00 0.00 C ATOM 2010 O SER A 127 -21.395 15.340 -39.005 1.00 0.00 O ATOM 2011 CB SER A 127 -24.221 13.822 -38.664 1.00 0.00 C ATOM 2012 OG SER A 127 -25.578 13.903 -38.249 1.00 0.00 O ATOM 0 H SER A 127 -24.060 16.404 -38.846 1.00 0.00 H new ATOM 0 HA SER A 127 -23.492 14.422 -36.740 1.00 0.00 H new ATOM 0 HB2 SER A 127 -24.130 14.123 -39.708 1.00 0.00 H new ATOM 0 HB3 SER A 127 -23.870 12.792 -38.598 1.00 0.00 H new ATOM 0 HG SER A 127 -25.985 13.012 -38.286 1.00 0.00 H new ATOM 2018 N HIS A 128 -21.215 13.637 -37.548 1.00 0.00 N ATOM 2019 CA HIS A 128 -19.801 13.419 -37.825 1.00 0.00 C ATOM 2020 C HIS A 128 -19.565 13.110 -39.300 1.00 0.00 C ATOM 2021 O HIS A 128 -19.531 14.017 -40.134 1.00 0.00 O ATOM 2022 CB HIS A 128 -19.278 12.269 -36.962 1.00 0.00 C ATOM 2023 CG HIS A 128 -17.821 12.044 -37.252 1.00 0.00 C ATOM 2024 ND1 HIS A 128 -17.387 11.156 -38.223 1.00 0.00 N ATOM 2025 CD2 HIS A 128 -16.682 12.582 -36.702 1.00 0.00 C ATOM 2026 CE1 HIS A 128 -16.043 11.185 -38.230 1.00 0.00 C ATOM 2027 NE2 HIS A 128 -15.561 12.038 -37.321 1.00 0.00 N ATOM 0 H HIS A 128 -21.614 13.006 -36.853 1.00 0.00 H new ATOM 0 HA HIS A 128 -19.262 14.335 -37.583 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -19.418 12.501 -35.906 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -19.844 11.361 -37.167 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -16.660 13.316 -35.910 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -15.428 10.591 -38.890 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -14.582 12.246 -37.124 1.00 0.00 H new ATOM 2036 N GLU A 129 -19.396 11.831 -39.618 1.00 0.00 N ATOM 2037 CA GLU A 129 -19.159 11.414 -40.997 1.00 0.00 C ATOM 2038 C GLU A 129 -20.386 10.724 -41.580 1.00 0.00 C ATOM 2039 O GLU A 129 -20.586 10.716 -42.795 1.00 0.00 O ATOM 2040 CB GLU A 129 -17.959 10.462 -41.051 1.00 0.00 C ATOM 2041 CG GLU A 129 -17.651 10.103 -42.506 1.00 0.00 C ATOM 2042 CD GLU A 129 -16.416 9.211 -42.572 1.00 0.00 C ATOM 2043 OE1 GLU A 129 -15.869 8.913 -41.522 1.00 0.00 O ATOM 2044 OE2 GLU A 129 -16.035 8.838 -43.669 1.00 0.00 O ATOM 0 H GLU A 129 -19.418 11.067 -38.943 1.00 0.00 H new ATOM 0 HA GLU A 129 -18.951 12.304 -41.591 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -17.090 10.931 -40.590 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -18.174 9.558 -40.481 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -18.504 9.591 -42.951 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -17.486 11.011 -43.086 1.00 0.00 H new ATOM 2051 N PHE A 130 -21.198 10.128 -40.713 1.00 0.00 N ATOM 2052 CA PHE A 130 -22.390 9.420 -41.167 1.00 0.00 C ATOM 2053 C PHE A 130 -23.581 10.364 -41.292 1.00 0.00 C ATOM 2054 O PHE A 130 -23.911 11.100 -40.363 1.00 0.00 O ATOM 2055 CB PHE A 130 -22.733 8.299 -40.186 1.00 0.00 C ATOM 2056 CG PHE A 130 -21.670 7.230 -40.249 1.00 0.00 C ATOM 2057 CD1 PHE A 130 -20.573 7.280 -39.380 1.00 0.00 C ATOM 2058 CD2 PHE A 130 -21.777 6.187 -41.177 1.00 0.00 C ATOM 2059 CE1 PHE A 130 -19.587 6.289 -39.438 1.00 0.00 C ATOM 2060 CE2 PHE A 130 -20.791 5.196 -41.236 1.00 0.00 C ATOM 2061 CZ PHE A 130 -19.695 5.246 -40.366 1.00 0.00 C ATOM 0 H PHE A 130 -21.055 10.120 -39.703 1.00 0.00 H new ATOM 0 HA PHE A 130 -22.177 9.001 -42.151 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -22.804 8.697 -39.174 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -23.706 7.873 -40.430 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -20.488 8.084 -38.664 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -22.622 6.147 -41.848 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -18.742 6.329 -38.767 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -20.875 4.392 -41.953 1.00 0.00 H new ATOM 0 HZ PHE A 130 -18.934 4.481 -40.411 1.00 0.00 H new ATOM 2071 N GLU A 131 -24.228 10.322 -42.453 1.00 0.00 N ATOM 2072 CA GLU A 131 -25.391 11.162 -42.708 1.00 0.00 C ATOM 2073 C GLU A 131 -26.632 10.555 -42.063 1.00 0.00 C ATOM 2074 O GLU A 131 -26.639 9.378 -41.704 1.00 0.00 O ATOM 2075 CB GLU A 131 -25.609 11.311 -44.217 1.00 0.00 C ATOM 2076 CG GLU A 131 -25.902 9.942 -44.838 1.00 0.00 C ATOM 2077 CD GLU A 131 -26.009 10.070 -46.353 1.00 0.00 C ATOM 2078 OE1 GLU A 131 -25.856 11.176 -46.847 1.00 0.00 O ATOM 2079 OE2 GLU A 131 -26.241 9.061 -46.999 1.00 0.00 O ATOM 0 H GLU A 131 -23.966 9.716 -43.230 1.00 0.00 H new ATOM 0 HA GLU A 131 -25.214 12.146 -42.274 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -26.438 11.992 -44.408 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -24.724 11.748 -44.680 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -25.110 9.239 -44.579 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -26.830 9.540 -44.432 1.00 0.00 H new ATOM 2086 N ILE A 132 -27.679 11.359 -41.919 1.00 0.00 N ATOM 2087 CA ILE A 132 -28.911 10.869 -41.315 1.00 0.00 C ATOM 2088 C ILE A 132 -29.902 10.464 -42.398 1.00 0.00 C ATOM 2089 O ILE A 132 -30.383 11.305 -43.159 1.00 0.00 O ATOM 2090 CB ILE A 132 -29.548 11.964 -40.453 1.00 0.00 C ATOM 2091 CG1 ILE A 132 -28.565 12.416 -39.372 1.00 0.00 C ATOM 2092 CG2 ILE A 132 -30.810 11.418 -39.776 1.00 0.00 C ATOM 2093 CD1 ILE A 132 -29.124 13.662 -38.679 1.00 0.00 C ATOM 0 H ILE A 132 -27.701 12.337 -42.207 1.00 0.00 H new ATOM 0 HA ILE A 132 -28.668 10.006 -40.696 1.00 0.00 H new ATOM 0 HB ILE A 132 -29.804 12.809 -41.092 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -28.411 11.618 -38.645 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -27.593 12.635 -39.815 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -31.261 12.199 -39.164 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -31.521 11.097 -40.537 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -30.546 10.569 -39.145 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -28.429 13.991 -37.906 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -29.255 14.458 -39.412 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -30.086 13.425 -38.225 1.00 0.00 H new ATOM 2105 N ARG A 133 -30.209 9.176 -42.461 1.00 0.00 N ATOM 2106 CA ARG A 133 -31.151 8.693 -43.460 1.00 0.00 C ATOM 2107 C ARG A 133 -32.545 9.230 -43.174 1.00 0.00 C ATOM 2108 O ARG A 133 -32.873 9.572 -42.038 1.00 0.00 O ATOM 2109 CB ARG A 133 -31.185 7.169 -43.496 1.00 0.00 C ATOM 2110 CG ARG A 133 -31.524 6.611 -42.117 1.00 0.00 C ATOM 2111 CD ARG A 133 -32.369 5.355 -42.291 1.00 0.00 C ATOM 2112 NE ARG A 133 -33.766 5.712 -42.512 1.00 0.00 N ATOM 2113 CZ ARG A 133 -34.684 4.780 -42.743 1.00 0.00 C ATOM 2114 NH1 ARG A 133 -35.928 5.124 -42.939 1.00 0.00 N ATOM 2115 NH2 ARG A 133 -34.342 3.522 -42.775 1.00 0.00 N ATOM 0 H ARG A 133 -29.828 8.458 -41.845 1.00 0.00 H new ATOM 0 HA ARG A 133 -30.817 9.053 -44.433 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -31.924 6.833 -44.223 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -30.219 6.785 -43.823 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -30.611 6.379 -41.569 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -32.067 7.353 -41.532 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -31.998 4.772 -43.134 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -32.283 4.725 -41.406 1.00 0.00 H new ATOM 0 HE ARG A 133 -34.043 6.694 -42.489 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -36.195 6.108 -42.915 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -36.633 4.409 -43.116 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -33.370 3.254 -42.623 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -35.047 2.806 -42.952 1.00 0.00 H new ATOM 2129 N GLY A 134 -33.364 9.297 -44.210 1.00 0.00 N ATOM 2130 CA GLY A 134 -34.725 9.789 -44.067 1.00 0.00 C ATOM 2131 C GLY A 134 -34.740 11.307 -43.951 1.00 0.00 C ATOM 2132 O GLY A 134 -35.745 11.952 -44.249 1.00 0.00 O ATOM 0 H GLY A 134 -33.111 9.018 -45.158 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -35.321 9.479 -44.926 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -35.186 9.347 -43.183 1.00 0.00 H new ATOM 2136 N TRP A 135 -33.620 11.871 -43.503 1.00 0.00 N ATOM 2137 CA TRP A 135 -33.517 13.314 -43.334 1.00 0.00 C ATOM 2138 C TRP A 135 -32.776 13.962 -44.497 1.00 0.00 C ATOM 2139 O TRP A 135 -31.871 13.367 -45.083 1.00 0.00 O ATOM 2140 CB TRP A 135 -32.779 13.648 -42.041 1.00 0.00 C ATOM 2141 CG TRP A 135 -33.695 13.506 -40.866 1.00 0.00 C ATOM 2142 CD1 TRP A 135 -34.643 12.551 -40.718 1.00 0.00 C ATOM 2143 CD2 TRP A 135 -33.764 14.339 -39.675 1.00 0.00 C ATOM 2144 NE1 TRP A 135 -35.283 12.743 -39.505 1.00 0.00 N ATOM 2145 CE2 TRP A 135 -34.776 13.833 -38.827 1.00 0.00 C ATOM 2146 CE3 TRP A 135 -33.047 15.472 -39.254 1.00 0.00 C ATOM 2147 CZ2 TRP A 135 -35.068 14.432 -37.603 1.00 0.00 C ATOM 2148 CZ3 TRP A 135 -33.341 16.079 -38.022 1.00 0.00 C ATOM 2149 CH2 TRP A 135 -34.348 15.560 -37.198 1.00 0.00 C ATOM 0 H TRP A 135 -32.778 11.353 -43.253 1.00 0.00 H new ATOM 0 HA TRP A 135 -34.534 13.706 -43.298 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -31.921 12.986 -41.923 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -32.392 14.666 -42.088 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -34.864 11.768 -41.429 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -36.037 12.151 -39.155 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -32.266 15.878 -39.881 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -35.845 14.028 -36.972 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -32.787 16.951 -37.708 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -34.568 16.031 -36.251 1.00 0.00 H new ATOM 2160 N ASN A 136 -33.163 15.191 -44.814 1.00 0.00 N ATOM 2161 CA ASN A 136 -32.529 15.934 -45.895 1.00 0.00 C ATOM 2162 C ASN A 136 -31.605 17.011 -45.309 1.00 0.00 C ATOM 2163 O ASN A 136 -32.087 17.922 -44.635 1.00 0.00 O ATOM 2164 CB ASN A 136 -33.600 16.602 -46.760 1.00 0.00 C ATOM 2165 CG ASN A 136 -32.944 17.359 -47.910 1.00 0.00 C ATOM 2166 OD1 ASN A 136 -31.765 17.706 -47.834 1.00 0.00 O ATOM 2167 ND2 ASN A 136 -33.641 17.637 -48.978 1.00 0.00 N ATOM 0 H ASN A 136 -33.912 15.694 -44.338 1.00 0.00 H new ATOM 0 HA ASN A 136 -31.945 15.246 -46.507 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -34.284 15.849 -47.152 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -34.193 17.287 -46.154 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -33.209 18.143 -49.752 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -34.617 17.349 -49.039 1.00 0.00 H new ATOM 2174 N PRO A 137 -30.305 16.942 -45.518 1.00 0.00 N ATOM 2175 CA PRO A 137 -29.370 17.957 -44.950 1.00 0.00 C ATOM 2176 C PRO A 137 -29.486 19.305 -45.648 1.00 0.00 C ATOM 2177 O PRO A 137 -29.821 19.378 -46.830 1.00 0.00 O ATOM 2178 CB PRO A 137 -27.991 17.334 -45.158 1.00 0.00 C ATOM 2179 CG PRO A 137 -28.141 16.442 -46.338 1.00 0.00 C ATOM 2180 CD PRO A 137 -29.576 15.924 -46.307 1.00 0.00 C ATOM 0 HA PRO A 137 -29.585 18.174 -43.904 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -27.236 18.099 -45.336 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -27.675 16.774 -44.278 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -27.944 16.985 -47.263 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -27.429 15.617 -46.294 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -29.988 15.827 -47.312 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -29.636 14.940 -45.842 1.00 0.00 H new ATOM 2188 N LYS A 138 -29.195 20.372 -44.911 1.00 0.00 N ATOM 2189 CA LYS A 138 -29.259 21.712 -45.478 1.00 0.00 C ATOM 2190 C LYS A 138 -27.954 22.047 -46.191 1.00 0.00 C ATOM 2191 O LYS A 138 -27.958 22.498 -47.337 1.00 0.00 O ATOM 2192 CB LYS A 138 -29.519 22.739 -44.374 1.00 0.00 C ATOM 2193 CG LYS A 138 -29.613 24.137 -44.993 1.00 0.00 C ATOM 2194 CD LYS A 138 -30.146 25.145 -43.967 1.00 0.00 C ATOM 2195 CE LYS A 138 -29.091 25.420 -42.891 1.00 0.00 C ATOM 2196 NZ LYS A 138 -29.562 26.523 -42.008 1.00 0.00 N ATOM 0 H LYS A 138 -28.916 20.336 -43.931 1.00 0.00 H new ATOM 0 HA LYS A 138 -30.077 21.745 -46.198 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -30.443 22.499 -43.849 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -28.716 22.709 -43.637 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -28.631 24.452 -45.344 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -30.270 24.113 -45.863 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -30.415 26.075 -44.467 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -31.054 24.757 -43.505 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -28.912 24.520 -42.303 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -28.143 25.691 -43.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -28.847 27.277 -41.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -30.456 26.905 -42.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -29.713 26.157 -41.046 1.00 0.00 H new ATOM 2210 N GLU A 139 -26.838 21.831 -45.499 1.00 0.00 N ATOM 2211 CA GLU A 139 -25.525 22.114 -46.058 1.00 0.00 C ATOM 2212 C GLU A 139 -24.592 20.923 -45.839 1.00 0.00 C ATOM 2213 O GLU A 139 -24.395 20.482 -44.707 1.00 0.00 O ATOM 2214 CB GLU A 139 -24.964 23.368 -45.373 1.00 0.00 C ATOM 2215 CG GLU A 139 -23.482 23.548 -45.699 1.00 0.00 C ATOM 2216 CD GLU A 139 -23.264 23.530 -47.209 1.00 0.00 C ATOM 2217 OE1 GLU A 139 -23.033 22.457 -47.742 1.00 0.00 O ATOM 2218 OE2 GLU A 139 -23.333 24.588 -47.809 1.00 0.00 O ATOM 0 H GLU A 139 -26.820 21.460 -44.549 1.00 0.00 H new ATOM 0 HA GLU A 139 -25.606 22.287 -47.131 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -25.522 24.246 -45.699 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -25.096 23.288 -44.294 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -23.124 24.490 -45.285 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -22.901 22.753 -45.232 1.00 0.00 H new ATOM 2225 N VAL A 140 -24.020 20.412 -46.927 1.00 0.00 N ATOM 2226 CA VAL A 140 -23.105 19.272 -46.842 1.00 0.00 C ATOM 2227 C VAL A 140 -21.777 19.606 -47.512 1.00 0.00 C ATOM 2228 O VAL A 140 -21.750 19.999 -48.679 1.00 0.00 O ATOM 2229 CB VAL A 140 -23.726 18.061 -47.537 1.00 0.00 C ATOM 2230 CG1 VAL A 140 -22.773 16.869 -47.438 1.00 0.00 C ATOM 2231 CG2 VAL A 140 -25.056 17.714 -46.865 1.00 0.00 C ATOM 0 H VAL A 140 -24.171 20.765 -47.872 1.00 0.00 H new ATOM 0 HA VAL A 140 -22.928 19.045 -45.791 1.00 0.00 H new ATOM 0 HB VAL A 140 -23.901 18.295 -48.587 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -23.217 16.006 -47.934 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -21.828 17.118 -47.920 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -22.594 16.632 -46.389 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -25.499 16.850 -47.360 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -24.883 17.481 -45.814 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -25.735 18.564 -46.941 1.00 0.00 H new ATOM 2241 N ILE A 141 -20.677 19.450 -46.779 1.00 0.00 N ATOM 2242 CA ILE A 141 -19.364 19.746 -47.345 1.00 0.00 C ATOM 2243 C ILE A 141 -18.314 18.742 -46.889 1.00 0.00 C ATOM 2244 O ILE A 141 -18.504 18.021 -45.910 1.00 0.00 O ATOM 2245 CB ILE A 141 -18.926 21.159 -46.957 1.00 0.00 C ATOM 2246 CG1 ILE A 141 -18.671 21.234 -45.449 1.00 0.00 C ATOM 2247 CG2 ILE A 141 -20.024 22.155 -47.333 1.00 0.00 C ATOM 2248 CD1 ILE A 141 -18.238 22.652 -45.085 1.00 0.00 C ATOM 0 H ILE A 141 -20.667 19.127 -45.812 1.00 0.00 H new ATOM 0 HA ILE A 141 -19.452 19.675 -48.429 1.00 0.00 H new ATOM 0 HB ILE A 141 -18.007 21.404 -47.489 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -19.574 20.964 -44.901 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -17.899 20.520 -45.162 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -19.712 23.162 -47.056 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -20.202 22.112 -48.408 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -20.942 21.901 -46.803 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -18.055 22.712 -44.012 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -17.324 22.903 -45.624 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -19.025 23.354 -45.359 1.00 0.00 H new ATOM 2260 N LYS A 142 -17.212 18.711 -47.625 1.00 0.00 N ATOM 2261 CA LYS A 142 -16.114 17.799 -47.321 1.00 0.00 C ATOM 2262 C LYS A 142 -14.816 18.549 -47.043 1.00 0.00 C ATOM 2263 O LYS A 142 -14.576 19.631 -47.579 1.00 0.00 O ATOM 2264 CB LYS A 142 -15.908 16.821 -48.476 1.00 0.00 C ATOM 2265 CG LYS A 142 -16.558 15.481 -48.116 1.00 0.00 C ATOM 2266 CD LYS A 142 -16.421 14.493 -49.278 1.00 0.00 C ATOM 2267 CE LYS A 142 -17.528 14.734 -50.313 1.00 0.00 C ATOM 2268 NZ LYS A 142 -17.452 13.687 -51.370 1.00 0.00 N ATOM 0 H LYS A 142 -17.053 19.306 -48.438 1.00 0.00 H new ATOM 0 HA LYS A 142 -16.384 17.250 -46.419 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -16.348 17.220 -49.390 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -14.844 16.684 -48.668 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -16.088 15.070 -47.223 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -17.612 15.632 -47.881 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -15.444 14.606 -49.747 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -16.479 13.471 -48.904 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -18.505 14.709 -49.830 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -17.417 15.723 -50.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -18.201 13.848 -52.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -16.524 13.732 -51.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -17.578 12.749 -50.939 1.00 0.00 H new ATOM 2282 N VAL A 143 -13.985 17.948 -46.198 1.00 0.00 N ATOM 2283 CA VAL A 143 -12.703 18.525 -45.834 1.00 0.00 C ATOM 2284 C VAL A 143 -11.600 17.532 -46.165 1.00 0.00 C ATOM 2285 O VAL A 143 -11.663 16.373 -45.759 1.00 0.00 O ATOM 2286 CB VAL A 143 -12.679 18.846 -44.337 1.00 0.00 C ATOM 2287 CG1 VAL A 143 -11.325 19.451 -43.962 1.00 0.00 C ATOM 2288 CG2 VAL A 143 -13.794 19.844 -44.013 1.00 0.00 C ATOM 0 H VAL A 143 -14.182 17.053 -45.750 1.00 0.00 H new ATOM 0 HA VAL A 143 -12.547 19.448 -46.393 1.00 0.00 H new ATOM 0 HB VAL A 143 -12.833 17.930 -43.767 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -11.311 19.678 -42.896 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -10.532 18.739 -44.192 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -11.166 20.367 -44.531 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -13.778 20.074 -42.948 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -13.640 20.760 -44.584 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -14.759 19.410 -44.277 1.00 0.00 H new ATOM 2298 N GLU A 144 -10.600 17.982 -46.910 1.00 0.00 N ATOM 2299 CA GLU A 144 -9.497 17.113 -47.297 1.00 0.00 C ATOM 2300 C GLU A 144 -8.196 17.565 -46.648 1.00 0.00 C ATOM 2301 O GLU A 144 -7.776 18.712 -46.803 1.00 0.00 O ATOM 2302 CB GLU A 144 -9.335 17.132 -48.818 1.00 0.00 C ATOM 2303 CG GLU A 144 -10.630 16.653 -49.483 1.00 0.00 C ATOM 2304 CD GLU A 144 -11.572 17.831 -49.718 1.00 0.00 C ATOM 2305 OE1 GLU A 144 -11.322 18.888 -49.162 1.00 0.00 O ATOM 2306 OE2 GLU A 144 -12.530 17.659 -50.453 1.00 0.00 O ATOM 0 H GLU A 144 -10.529 18.939 -47.257 1.00 0.00 H new ATOM 0 HA GLU A 144 -9.724 16.102 -46.959 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -9.094 18.140 -49.155 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -8.505 16.490 -49.113 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -10.401 16.167 -50.431 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -11.117 15.909 -48.852 1.00 0.00 H new ATOM 2313 N ASP A 145 -7.558 16.649 -45.927 1.00 0.00 N ATOM 2314 CA ASP A 145 -6.300 16.938 -45.258 1.00 0.00 C ATOM 2315 C ASP A 145 -5.481 15.658 -45.196 1.00 0.00 C ATOM 2316 O ASP A 145 -6.038 14.563 -45.259 1.00 0.00 O ATOM 2317 CB ASP A 145 -6.562 17.450 -43.840 1.00 0.00 C ATOM 2318 CG ASP A 145 -5.329 18.169 -43.302 1.00 0.00 C ATOM 2319 OD1 ASP A 145 -4.354 18.263 -44.028 1.00 0.00 O ATOM 2320 OD2 ASP A 145 -5.379 18.618 -42.168 1.00 0.00 O ATOM 0 H ASP A 145 -7.896 15.696 -45.792 1.00 0.00 H new ATOM 0 HA ASP A 145 -5.758 17.706 -45.810 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -7.415 18.128 -43.843 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -6.820 16.616 -43.187 1.00 0.00 H new ATOM 2325 N GLY A 146 -4.168 15.783 -45.068 1.00 0.00 N ATOM 2326 CA GLY A 146 -3.326 14.597 -44.997 1.00 0.00 C ATOM 2327 C GLY A 146 -3.665 13.640 -46.135 1.00 0.00 C ATOM 2328 O GLY A 146 -3.766 14.046 -47.292 1.00 0.00 O ATOM 0 H GLY A 146 -3.671 16.672 -45.012 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -2.276 14.884 -45.054 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -3.468 14.098 -44.038 1.00 0.00 H new ATOM 2332 N ASN A 147 -3.853 12.372 -45.786 1.00 0.00 N ATOM 2333 CA ASN A 147 -4.198 11.352 -46.771 1.00 0.00 C ATOM 2334 C ASN A 147 -5.629 10.867 -46.553 1.00 0.00 C ATOM 2335 O ASN A 147 -5.999 9.782 -47.002 1.00 0.00 O ATOM 2336 CB ASN A 147 -3.233 10.171 -46.656 1.00 0.00 C ATOM 2337 CG ASN A 147 -1.844 10.581 -47.135 1.00 0.00 C ATOM 2338 OD1 ASN A 147 -1.705 11.555 -47.874 1.00 0.00 O ATOM 2339 ND2 ASN A 147 -0.804 9.892 -46.754 1.00 0.00 N ATOM 0 H ASN A 147 -3.773 12.026 -44.830 1.00 0.00 H new ATOM 0 HA ASN A 147 -4.120 11.788 -47.767 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -3.184 9.831 -45.622 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -3.599 9.333 -47.250 1.00 0.00 H new ATOM 0 HD21 ASN A 147 0.128 10.160 -47.069 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -0.923 9.085 -46.141 1.00 0.00 H new ATOM 2346 N MET A 148 -6.430 11.672 -45.859 1.00 0.00 N ATOM 2347 CA MET A 148 -7.817 11.305 -45.585 1.00 0.00 C ATOM 2348 C MET A 148 -8.737 12.521 -45.680 1.00 0.00 C ATOM 2349 O MET A 148 -8.292 13.659 -45.526 1.00 0.00 O ATOM 2350 CB MET A 148 -7.928 10.712 -44.180 1.00 0.00 C ATOM 2351 CG MET A 148 -6.757 9.758 -43.930 1.00 0.00 C ATOM 2352 SD MET A 148 -5.269 10.716 -43.549 1.00 0.00 S ATOM 2353 CE MET A 148 -4.261 9.339 -42.945 1.00 0.00 C ATOM 0 H MET A 148 -6.146 12.575 -45.479 1.00 0.00 H new ATOM 0 HA MET A 148 -8.123 10.571 -46.330 1.00 0.00 H new ATOM 0 HB2 MET A 148 -7.925 11.509 -43.437 1.00 0.00 H new ATOM 0 HB3 MET A 148 -8.873 10.179 -44.073 1.00 0.00 H new ATOM 0 HG2 MET A 148 -6.991 9.086 -43.104 1.00 0.00 H new ATOM 0 HG3 MET A 148 -6.587 9.136 -44.809 1.00 0.00 H new ATOM 0 HE1 MET A 148 -3.279 9.709 -42.649 1.00 0.00 H new ATOM 0 HE2 MET A 148 -4.750 8.880 -42.086 1.00 0.00 H new ATOM 0 HE3 MET A 148 -4.146 8.598 -43.736 1.00 0.00 H new ATOM 2363 N ASN A 149 -10.024 12.267 -45.918 1.00 0.00 N ATOM 2364 CA ASN A 149 -11.010 13.339 -46.013 1.00 0.00 C ATOM 2365 C ASN A 149 -12.125 13.114 -45.001 1.00 0.00 C ATOM 2366 O ASN A 149 -12.256 12.029 -44.434 1.00 0.00 O ATOM 2367 CB ASN A 149 -11.613 13.389 -47.418 1.00 0.00 C ATOM 2368 CG ASN A 149 -12.106 12.005 -47.825 1.00 0.00 C ATOM 2369 OD1 ASN A 149 -11.334 11.047 -47.830 1.00 0.00 O ATOM 2370 ND2 ASN A 149 -13.355 11.842 -48.169 1.00 0.00 N ATOM 0 H ASN A 149 -10.406 11.330 -46.048 1.00 0.00 H new ATOM 0 HA ASN A 149 -10.508 14.284 -45.803 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -12.439 14.100 -47.443 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -10.867 13.742 -48.130 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -13.692 10.919 -48.443 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -13.993 12.638 -48.164 1.00 0.00 H new ATOM 2377 N HIS A 150 -12.917 14.149 -44.778 1.00 0.00 N ATOM 2378 CA HIS A 150 -14.017 14.069 -43.830 1.00 0.00 C ATOM 2379 C HIS A 150 -15.249 14.772 -44.388 1.00 0.00 C ATOM 2380 O HIS A 150 -15.129 15.737 -45.140 1.00 0.00 O ATOM 2381 CB HIS A 150 -13.600 14.725 -42.514 1.00 0.00 C ATOM 2382 CG HIS A 150 -12.385 14.021 -41.975 1.00 0.00 C ATOM 2383 ND1 HIS A 150 -12.467 12.812 -41.301 1.00 0.00 N ATOM 2384 CD2 HIS A 150 -11.049 14.337 -42.017 1.00 0.00 C ATOM 2385 CE1 HIS A 150 -11.215 12.448 -40.969 1.00 0.00 C ATOM 2386 NE2 HIS A 150 -10.312 13.343 -41.381 1.00 0.00 N ATOM 0 H HIS A 150 -12.820 15.054 -45.239 1.00 0.00 H new ATOM 0 HA HIS A 150 -14.262 13.021 -43.656 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -13.383 15.781 -42.673 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -14.416 14.672 -41.793 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -10.634 15.223 -42.474 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -10.969 11.542 -40.434 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -9.300 13.305 -41.256 1.00 0.00 H new ATOM 2395 N THR A 151 -16.425 14.288 -44.010 1.00 0.00 N ATOM 2396 CA THR A 151 -17.677 14.881 -44.470 1.00 0.00 C ATOM 2397 C THR A 151 -18.525 15.276 -43.270 1.00 0.00 C ATOM 2398 O THR A 151 -18.582 14.551 -42.276 1.00 0.00 O ATOM 2399 CB THR A 151 -18.446 13.898 -45.353 1.00 0.00 C ATOM 2400 OG1 THR A 151 -17.623 13.498 -46.441 1.00 0.00 O ATOM 2401 CG2 THR A 151 -19.701 14.584 -45.898 1.00 0.00 C ATOM 0 H THR A 151 -16.540 13.488 -43.387 1.00 0.00 H new ATOM 0 HA THR A 151 -17.449 15.768 -45.061 1.00 0.00 H new ATOM 0 HB THR A 151 -18.729 13.024 -44.766 1.00 0.00 H new ATOM 0 HG1 THR A 151 -18.114 12.866 -47.007 1.00 0.00 H new ATOM 0 HG21 THR A 151 -20.252 13.886 -46.528 1.00 0.00 H new ATOM 0 HG22 THR A 151 -20.333 14.900 -45.068 1.00 0.00 H new ATOM 0 HG23 THR A 151 -19.413 15.455 -46.487 1.00 0.00 H new ATOM 2409 N VAL A 152 -19.175 16.429 -43.366 1.00 0.00 N ATOM 2410 CA VAL A 152 -20.015 16.918 -42.282 1.00 0.00 C ATOM 2411 C VAL A 152 -21.398 17.282 -42.803 1.00 0.00 C ATOM 2412 O VAL A 152 -21.528 17.991 -43.802 1.00 0.00 O ATOM 2413 CB VAL A 152 -19.367 18.142 -41.636 1.00 0.00 C ATOM 2414 CG1 VAL A 152 -20.261 18.671 -40.516 1.00 0.00 C ATOM 2415 CG2 VAL A 152 -18.009 17.745 -41.054 1.00 0.00 C ATOM 0 H VAL A 152 -19.136 17.041 -44.181 1.00 0.00 H new ATOM 0 HA VAL A 152 -20.118 16.129 -41.538 1.00 0.00 H new ATOM 0 HB VAL A 152 -19.235 18.920 -42.388 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -19.794 19.544 -40.059 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -21.231 18.952 -40.927 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -20.397 17.896 -39.762 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -17.543 18.615 -40.592 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -18.148 16.967 -40.304 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -17.367 17.370 -41.851 1.00 0.00 H new ATOM 2425 N TYR A 153 -22.425 16.793 -42.119 1.00 0.00 N ATOM 2426 CA TYR A 153 -23.797 17.071 -42.517 1.00 0.00 C ATOM 2427 C TYR A 153 -24.457 18.008 -41.518 1.00 0.00 C ATOM 2428 O TYR A 153 -24.370 17.807 -40.309 1.00 0.00 O ATOM 2429 CB TYR A 153 -24.584 15.767 -42.600 1.00 0.00 C ATOM 2430 CG TYR A 153 -23.988 14.895 -43.674 1.00 0.00 C ATOM 2431 CD1 TYR A 153 -22.887 14.085 -43.382 1.00 0.00 C ATOM 2432 CD2 TYR A 153 -24.537 14.896 -44.960 1.00 0.00 C ATOM 2433 CE1 TYR A 153 -22.330 13.276 -44.377 1.00 0.00 C ATOM 2434 CE2 TYR A 153 -23.982 14.087 -45.956 1.00 0.00 C ATOM 2435 CZ TYR A 153 -22.878 13.276 -45.667 1.00 0.00 C ATOM 2436 OH TYR A 153 -22.329 12.479 -46.650 1.00 0.00 O ATOM 0 H TYR A 153 -22.334 16.205 -41.290 1.00 0.00 H new ATOM 0 HA TYR A 153 -23.789 17.551 -43.496 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -24.558 15.251 -41.640 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -25.631 15.974 -42.822 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -22.466 14.084 -42.387 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -25.389 15.521 -45.184 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -21.478 12.652 -44.152 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -24.405 14.088 -46.950 1.00 0.00 H new ATOM 0 HH TYR A 153 -22.829 12.598 -47.484 1.00 0.00 H new ATOM 2446 N LEU A 154 -25.114 19.032 -42.040 1.00 0.00 N ATOM 2447 CA LEU A 154 -25.794 20.013 -41.214 1.00 0.00 C ATOM 2448 C LEU A 154 -27.290 19.926 -41.463 1.00 0.00 C ATOM 2449 O LEU A 154 -27.739 20.045 -42.602 1.00 0.00 O ATOM 2450 CB LEU A 154 -25.271 21.407 -41.585 1.00 0.00 C ATOM 2451 CG LEU A 154 -26.013 22.504 -40.817 1.00 0.00 C ATOM 2452 CD1 LEU A 154 -25.768 22.351 -39.313 1.00 0.00 C ATOM 2453 CD2 LEU A 154 -25.498 23.869 -41.275 1.00 0.00 C ATOM 0 H LEU A 154 -25.190 19.205 -43.042 1.00 0.00 H new ATOM 0 HA LEU A 154 -25.604 19.823 -40.158 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -24.204 21.467 -41.368 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -25.388 21.568 -42.657 1.00 0.00 H new ATOM 0 HG LEU A 154 -27.082 22.421 -41.014 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -26.300 23.136 -38.776 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -26.129 21.377 -38.983 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -24.700 22.431 -39.108 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -26.022 24.656 -40.733 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -24.429 23.940 -41.075 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -25.676 23.985 -42.344 1.00 0.00 H new ATOM 2465 N TYR A 155 -28.059 19.712 -40.402 1.00 0.00 N ATOM 2466 CA TYR A 155 -29.507 19.605 -40.525 1.00 0.00 C ATOM 2467 C TYR A 155 -30.188 20.714 -39.731 1.00 0.00 C ATOM 2468 O TYR A 155 -29.596 21.299 -38.823 1.00 0.00 O ATOM 2469 CB TYR A 155 -29.995 18.256 -39.986 1.00 0.00 C ATOM 2470 CG TYR A 155 -29.453 17.120 -40.818 1.00 0.00 C ATOM 2471 CD1 TYR A 155 -28.211 16.555 -40.508 1.00 0.00 C ATOM 2472 CD2 TYR A 155 -30.204 16.616 -41.885 1.00 0.00 C ATOM 2473 CE1 TYR A 155 -27.720 15.486 -41.267 1.00 0.00 C ATOM 2474 CE2 TYR A 155 -29.710 15.551 -42.648 1.00 0.00 C ATOM 2475 CZ TYR A 155 -28.468 14.986 -42.339 1.00 0.00 C ATOM 2476 OH TYR A 155 -27.983 13.932 -43.088 1.00 0.00 O ATOM 0 H TYR A 155 -27.706 19.610 -39.451 1.00 0.00 H new ATOM 0 HA TYR A 155 -29.759 19.693 -41.582 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -29.679 18.137 -38.950 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -31.085 18.229 -39.992 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -27.631 16.943 -39.684 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -31.165 17.048 -42.120 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -26.763 15.047 -41.025 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -30.288 15.166 -43.475 1.00 0.00 H new ATOM 0 HH TYR A 155 -28.626 13.708 -43.792 1.00 0.00 H new ATOM 2486 N VAL A 156 -31.439 20.976 -40.077 1.00 0.00 N ATOM 2487 CA VAL A 156 -32.216 21.996 -39.384 1.00 0.00 C ATOM 2488 C VAL A 156 -33.562 21.434 -38.952 1.00 0.00 C ATOM 2489 O VAL A 156 -34.312 20.891 -39.762 1.00 0.00 O ATOM 2490 CB VAL A 156 -32.436 23.203 -40.295 1.00 0.00 C ATOM 2491 CG1 VAL A 156 -33.261 24.257 -39.555 1.00 0.00 C ATOM 2492 CG2 VAL A 156 -31.082 23.796 -40.690 1.00 0.00 C ATOM 0 H VAL A 156 -31.937 20.500 -40.829 1.00 0.00 H new ATOM 0 HA VAL A 156 -31.660 22.309 -38.500 1.00 0.00 H new ATOM 0 HB VAL A 156 -32.970 22.890 -41.192 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -33.418 25.118 -40.205 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -34.225 23.833 -39.275 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -32.728 24.572 -38.658 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -31.238 24.657 -41.340 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -30.547 24.110 -39.794 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -30.496 23.044 -41.218 1.00 0.00 H new ATOM 2502 N ILE A 157 -33.856 21.560 -37.666 1.00 0.00 N ATOM 2503 CA ILE A 157 -35.111 21.051 -37.129 1.00 0.00 C ATOM 2504 C ILE A 157 -36.289 21.865 -37.655 1.00 0.00 C ATOM 2505 O ILE A 157 -36.261 23.096 -37.654 1.00 0.00 O ATOM 2506 CB ILE A 157 -35.088 21.099 -35.599 1.00 0.00 C ATOM 2507 CG1 ILE A 157 -33.840 20.371 -35.075 1.00 0.00 C ATOM 2508 CG2 ILE A 157 -36.346 20.436 -35.032 1.00 0.00 C ATOM 2509 CD1 ILE A 157 -33.774 18.937 -35.621 1.00 0.00 C ATOM 0 H ILE A 157 -33.248 22.007 -36.979 1.00 0.00 H new ATOM 0 HA ILE A 157 -35.229 20.017 -37.452 1.00 0.00 H new ATOM 0 HB ILE A 157 -35.061 22.141 -35.279 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -32.944 20.918 -35.369 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -33.857 20.349 -33.985 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -36.319 20.476 -33.943 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -37.229 20.963 -35.393 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -36.387 19.396 -35.356 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -32.882 18.442 -35.236 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -34.660 18.386 -35.305 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -33.733 18.964 -36.710 1.00 0.00 H new ATOM 2521 N GLY A 158 -37.317 21.157 -38.110 1.00 0.00 N ATOM 2522 CA GLY A 158 -38.511 21.795 -38.654 1.00 0.00 C ATOM 2523 C GLY A 158 -38.763 21.303 -40.074 1.00 0.00 C ATOM 2524 O GLY A 158 -39.897 21.003 -40.447 1.00 0.00 O ATOM 0 H GLY A 158 -37.347 20.137 -38.113 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -39.372 21.571 -38.024 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -38.388 22.878 -38.652 1.00 0.00 H new ATOM 2528 N GLU A 159 -37.691 21.208 -40.852 1.00 0.00 N ATOM 2529 CA GLU A 159 -37.785 20.734 -42.226 1.00 0.00 C ATOM 2530 C GLU A 159 -36.713 19.682 -42.478 1.00 0.00 C ATOM 2531 O GLU A 159 -35.597 19.792 -41.969 1.00 0.00 O ATOM 2532 CB GLU A 159 -37.606 21.900 -43.200 1.00 0.00 C ATOM 2533 CG GLU A 159 -38.684 22.952 -42.939 1.00 0.00 C ATOM 2534 CD GLU A 159 -40.060 22.382 -43.264 1.00 0.00 C ATOM 2535 OE1 GLU A 159 -40.118 21.414 -44.005 1.00 0.00 O ATOM 2536 OE2 GLU A 159 -41.036 22.921 -42.768 1.00 0.00 O ATOM 0 H GLU A 159 -36.747 21.453 -40.554 1.00 0.00 H new ATOM 0 HA GLU A 159 -38.769 20.293 -42.383 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -36.616 22.340 -43.079 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -37.672 21.543 -44.228 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -38.650 23.269 -41.897 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -38.495 23.837 -43.547 1.00 0.00 H new ATOM 2543 N HIS A 160 -37.048 18.659 -43.255 1.00 0.00 N ATOM 2544 CA HIS A 160 -36.087 17.601 -43.542 1.00 0.00 C ATOM 2545 C HIS A 160 -36.543 16.736 -44.713 1.00 0.00 C ATOM 2546 O HIS A 160 -36.484 17.162 -45.867 1.00 0.00 O ATOM 2547 CB HIS A 160 -35.887 16.736 -42.296 1.00 0.00 C ATOM 2548 CG HIS A 160 -37.227 16.355 -41.726 1.00 0.00 C ATOM 2549 ND1 HIS A 160 -38.088 17.293 -41.179 1.00 0.00 N ATOM 2550 CD2 HIS A 160 -37.860 15.145 -41.599 1.00 0.00 C ATOM 2551 CE1 HIS A 160 -39.183 16.638 -40.753 1.00 0.00 C ATOM 2552 NE2 HIS A 160 -39.096 15.326 -40.984 1.00 0.00 N ATOM 0 H HIS A 160 -37.962 18.540 -43.691 1.00 0.00 H new ATOM 0 HA HIS A 160 -35.141 18.066 -43.821 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -35.320 15.840 -42.550 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -35.306 17.281 -41.552 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -37.461 14.196 -41.926 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -40.029 17.115 -40.282 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -39.787 14.610 -40.758 1.00 0.00 H new ATOM 2561 N LYS A 161 -36.968 15.513 -44.411 1.00 0.00 N ATOM 2562 CA LYS A 161 -37.400 14.584 -45.455 1.00 0.00 C ATOM 2563 C LYS A 161 -38.187 15.315 -46.538 1.00 0.00 C ATOM 2564 O LYS A 161 -37.797 15.308 -47.705 1.00 0.00 O ATOM 2565 CB LYS A 161 -38.270 13.485 -44.843 1.00 0.00 C ATOM 2566 CG LYS A 161 -38.437 12.348 -45.855 1.00 0.00 C ATOM 2567 CD LYS A 161 -39.479 11.338 -45.356 1.00 0.00 C ATOM 2568 CE LYS A 161 -38.902 10.500 -44.208 1.00 0.00 C ATOM 2569 NZ LYS A 161 -39.860 9.414 -43.860 1.00 0.00 N ATOM 0 H LYS A 161 -37.023 15.143 -43.462 1.00 0.00 H new ATOM 0 HA LYS A 161 -36.514 14.140 -45.908 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -37.811 13.109 -43.929 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -39.245 13.888 -44.568 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -38.746 12.753 -46.819 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -37.481 11.848 -46.011 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -40.372 11.864 -45.018 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -39.784 10.685 -46.174 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -37.942 10.074 -44.500 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -38.719 11.131 -43.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -39.471 8.844 -43.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -40.766 9.831 -43.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -40.013 8.807 -44.690 1.00 0.00 H new ATOM 2583 N ALA A 162 -39.291 15.946 -46.156 1.00 0.00 N ATOM 2584 CA ALA A 162 -40.110 16.673 -47.119 1.00 0.00 C ATOM 2585 C ALA A 162 -41.058 17.630 -46.403 1.00 0.00 C ATOM 2586 O ALA A 162 -42.142 17.853 -46.917 1.00 0.00 O ATOM 2587 CB ALA A 162 -40.920 15.690 -47.967 1.00 0.00 C ATOM 0 H ALA A 162 -39.637 15.970 -45.197 1.00 0.00 H new ATOM 0 HA ALA A 162 -39.448 17.250 -47.765 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -41.528 16.243 -48.683 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -40.241 15.027 -48.503 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -41.568 15.099 -47.320 1.00 0.00 H new TER 2593 ALA A 162