USER MOD reduce.3.24.130724 H: found=0, std=0, add=1153, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1147 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 MET CE :methyl 165:sc= -0.0138 (180deg=-0.577) USER MOD Set 1.2: A 88 HIS : no HD1:sc= 0 X(o=-0.014,f=-0.39) USER MOD Set 2.1: A 58 TYR OH : rot -178:sc= 1.41 USER MOD Set 2.2: A 141 ASN : amide:sc= 2.21 K(o=3.6,f=1.2) USER MOD Set 3.1: A 40 SER OG : rot 108:sc= 1.38 USER MOD Set 3.2: A 80 LYS NZ :NH3+ 150:sc= 1.07 (180deg=0.078) USER MOD Set 4.1: A 32 THR OG1 : rot 110:sc= 0.456 USER MOD Set 4.2: A 63 ASN : amide:sc= 0.929 K(o=1.4,f=-0.54) USER MOD Set 5.1: A 22 THR OG1 : rot 144:sc= 1.77 USER MOD Set 5.2: A 25 GLN : amide:sc= 0.403 K(o=2.2,f=0.87) USER MOD Set 6.1: A 1 MET N :NH3+ 148:sc= 0.274 (180deg=0) USER MOD Set 6.2: A 5 GLN : amide:sc= 0.282 K(o=0.56,f=-3) USER MOD Single : A 1 MET CE :methyl 157:sc= -0.305 (180deg=-1.38) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 MET CE :methyl -156:sc= -0.87 (180deg=-2.34!) USER MOD Single : A 11 THR OG1 : rot -170:sc= 0.0871 USER MOD Single : A 14 LYS NZ :NH3+ 156:sc= 1.17 (180deg=0.698) USER MOD Single : A 18 ASN : amide:sc= -0.171 K(o=-0.17,f=-1.5!) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 HIS : no HE2:sc= -0.43 X(o=-0.43,f=-0.77) USER MOD Single : A 38 SER OG : rot 116:sc= 1.46 USER MOD Single : A 42 HIS : no HD1:sc= -0.0417 X(o=-0.042,f=-0.042) USER MOD Single : A 45 LYS NZ :NH3+ -147:sc= 1.26 (180deg=0.697) USER MOD Single : A 50 GLN : amide:sc= -1.44 K(o=-1.4,f=0.27) USER MOD Single : A 52 ASN : amide:sc= 0.546 K(o=0.55,f=-5.4!) USER MOD Single : A 57 LYS NZ :NH3+ 154:sc= 2.49 (180deg=0.43) USER MOD Single : A 59 GLN : amide:sc= 0.175 K(o=0.18,f=-0.43) USER MOD Single : A 61 GLN : amide:sc= -0.184 X(o=-0.18,f=-0.028) USER MOD Single : A 68 HIS : no HE2:sc= -0.504 K(o=-0.5,f=-6.3!) USER MOD Single : A 69 MET CE :methyl -163:sc= -0.358 (180deg=-0.883) USER MOD Single : A 72 SER OG : rot 180:sc=-0.00714 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot 82:sc= 1.14 USER MOD Single : A 91 THR OG1 : rot 150:sc= 0.398 USER MOD Single : A 92 GLN : amide:sc= -2.73 K(o=-2.7,f=-5.2!) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 HIS : no HE2:sc= 0.428 K(o=0.43,f=-4!) USER MOD Single : A 103 THR OG1 : rot 93:sc= 0.748 USER MOD Single : A 108 ASN : amide:sc= 0.249 K(o=0.25,f=-3.9!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 180:sc= 0.736 USER MOD Single : A 115 TYR OH : rot -130:sc= -0.0083 USER MOD Single : A 119 LYS NZ :NH3+ -120:sc= 0.00911 (180deg=0) USER MOD Single : A 120 THR OG1 : rot -38:sc= 0.00267 USER MOD Single : A 122 GLN : amide:sc= -0.315 X(o=-0.31,f=-0.088) USER MOD Single : A 125 HIS : no HE2:sc= 1.01 K(o=1,f=-5.5!) USER MOD Single : A 127 GLN : amide:sc= 1.45 K(o=1.4,f=-2.4!) USER MOD Single : A 131 SER OG : rot 180:sc= 0.0051 USER MOD Single : A 133 MET CE :methyl 155:sc= -0.773 (180deg=-2.5) USER MOD Single : A 134 LYS NZ :NH3+ -165:sc= 1.29 (180deg=1.12) USER MOD Single : A 135 MET CE :methyl -167:sc= -0.398 (180deg=-0.972) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.338 1.146 -1.133 1.00 0.00 N ATOM 2 CA MET A 1 1.059 1.247 -2.428 1.00 0.00 C ATOM 3 C MET A 1 1.058 2.704 -2.901 1.00 0.00 C ATOM 4 O MET A 1 0.032 3.217 -3.352 1.00 0.00 O ATOM 5 CB MET A 1 0.485 0.299 -3.503 1.00 0.00 C ATOM 6 CG MET A 1 0.914 -1.167 -3.323 1.00 0.00 C ATOM 7 SD MET A 1 2.509 -1.639 -4.058 1.00 0.00 S ATOM 8 CE MET A 1 3.677 -1.442 -2.681 1.00 0.00 C ATOM 0 H1 MET A 1 -0.132 0.221 -1.069 1.00 0.00 H new ATOM 0 H2 MET A 1 1.015 1.245 -0.350 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.374 1.901 -1.072 1.00 0.00 H new ATOM 0 HA MET A 1 2.088 0.924 -2.268 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.603 0.356 -3.482 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.803 0.644 -4.487 1.00 0.00 H new ATOM 0 HG2 MET A 1 0.953 -1.383 -2.255 1.00 0.00 H new ATOM 0 HG3 MET A 1 0.139 -1.804 -3.749 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.557 -2.060 -2.859 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.977 -0.397 -2.605 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.199 -1.750 -1.751 1.00 0.00 H new ATOM 20 N LYS A 2 2.211 3.381 -2.808 1.00 0.00 N ATOM 21 CA LYS A 2 2.445 4.736 -3.317 1.00 0.00 C ATOM 22 C LYS A 2 3.719 4.694 -4.139 1.00 0.00 C ATOM 23 O LYS A 2 4.638 3.966 -3.760 1.00 0.00 O ATOM 24 CB LYS A 2 2.627 5.724 -2.153 1.00 0.00 C ATOM 25 CG LYS A 2 1.348 5.876 -1.324 1.00 0.00 C ATOM 26 CD LYS A 2 1.520 6.957 -0.243 1.00 0.00 C ATOM 27 CE LYS A 2 0.225 7.244 0.533 1.00 0.00 C ATOM 28 NZ LYS A 2 -0.190 6.129 1.421 1.00 0.00 N ATOM 0 H LYS A 2 3.036 2.983 -2.359 1.00 0.00 H new ATOM 0 HA LYS A 2 1.595 5.065 -3.915 1.00 0.00 H new ATOM 0 HB2 LYS A 2 3.437 5.381 -1.510 1.00 0.00 H new ATOM 0 HB3 LYS A 2 2.922 6.697 -2.546 1.00 0.00 H new ATOM 0 HG2 LYS A 2 0.516 6.138 -1.977 1.00 0.00 H new ATOM 0 HG3 LYS A 2 1.098 4.924 -0.856 1.00 0.00 H new ATOM 0 HD2 LYS A 2 2.294 6.643 0.457 1.00 0.00 H new ATOM 0 HD3 LYS A 2 1.868 7.878 -0.711 1.00 0.00 H new ATOM 0 HE2 LYS A 2 0.361 8.144 1.132 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -0.576 7.451 -0.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -1.069 6.387 1.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -0.350 5.273 0.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 0.558 5.945 2.120 1.00 0.00 H new ATOM 42 N LEU A 3 3.804 5.461 -5.227 1.00 0.00 N ATOM 43 CA LEU A 3 4.918 5.429 -6.189 1.00 0.00 C ATOM 44 C LEU A 3 6.149 6.166 -5.633 1.00 0.00 C ATOM 45 O LEU A 3 6.624 7.157 -6.194 1.00 0.00 O ATOM 46 CB LEU A 3 4.481 5.962 -7.570 1.00 0.00 C ATOM 47 CG LEU A 3 3.265 5.259 -8.211 1.00 0.00 C ATOM 48 CD1 LEU A 3 3.098 5.745 -9.653 1.00 0.00 C ATOM 49 CD2 LEU A 3 3.380 3.730 -8.189 1.00 0.00 C ATOM 0 H LEU A 3 3.084 6.140 -5.474 1.00 0.00 H new ATOM 0 HA LEU A 3 5.213 4.390 -6.336 1.00 0.00 H new ATOM 0 HB2 LEU A 3 4.253 7.023 -7.472 1.00 0.00 H new ATOM 0 HB3 LEU A 3 5.326 5.879 -8.254 1.00 0.00 H new ATOM 0 HG LEU A 3 2.390 5.519 -7.616 1.00 0.00 H new ATOM 0 HD11 LEU A 3 2.240 5.249 -10.107 1.00 0.00 H new ATOM 0 HD12 LEU A 3 2.939 6.823 -9.657 1.00 0.00 H new ATOM 0 HD13 LEU A 3 3.997 5.509 -10.223 1.00 0.00 H new ATOM 0 HD21 LEU A 3 2.496 3.292 -8.653 1.00 0.00 H new ATOM 0 HD22 LEU A 3 4.269 3.424 -8.741 1.00 0.00 H new ATOM 0 HD23 LEU A 3 3.457 3.386 -7.158 1.00 0.00 H new ATOM 61 N ARG A 4 6.604 5.707 -4.469 1.00 0.00 N ATOM 62 CA ARG A 4 7.634 6.254 -3.611 1.00 0.00 C ATOM 63 C ARG A 4 7.982 5.251 -2.497 1.00 0.00 C ATOM 64 O ARG A 4 9.121 5.272 -2.028 1.00 0.00 O ATOM 65 CB ARG A 4 7.099 7.579 -3.035 1.00 0.00 C ATOM 66 CG ARG A 4 7.987 8.156 -1.938 1.00 0.00 C ATOM 67 CD ARG A 4 9.404 8.514 -2.415 1.00 0.00 C ATOM 68 NE ARG A 4 10.252 8.981 -1.304 1.00 0.00 N ATOM 69 CZ ARG A 4 10.984 8.212 -0.486 1.00 0.00 C ATOM 70 NH1 ARG A 4 10.952 6.882 -0.574 1.00 0.00 N ATOM 71 NH2 ARG A 4 11.756 8.786 0.431 1.00 0.00 N ATOM 0 H ARG A 4 6.214 4.853 -4.069 1.00 0.00 H new ATOM 0 HA ARG A 4 8.552 6.441 -4.168 1.00 0.00 H new ATOM 0 HB2 ARG A 4 7.007 8.308 -3.840 1.00 0.00 H new ATOM 0 HB3 ARG A 4 6.098 7.417 -2.636 1.00 0.00 H new ATOM 0 HG2 ARG A 4 7.513 9.050 -1.532 1.00 0.00 H new ATOM 0 HG3 ARG A 4 8.059 7.435 -1.124 1.00 0.00 H new ATOM 0 HD2 ARG A 4 9.862 7.642 -2.881 1.00 0.00 H new ATOM 0 HD3 ARG A 4 9.346 9.289 -3.179 1.00 0.00 H new ATOM 0 HE ARG A 4 10.285 9.987 -1.142 1.00 0.00 H new ATOM 0 HH11 ARG A 4 10.363 6.431 -1.274 1.00 0.00 H new ATOM 0 HH12 ARG A 4 11.517 6.315 0.058 1.00 0.00 H new ATOM 0 HH21 ARG A 4 11.787 9.803 0.507 1.00 0.00 H new ATOM 0 HH22 ARG A 4 12.317 8.210 1.058 1.00 0.00 H new ATOM 85 N GLN A 5 7.030 4.438 -2.014 1.00 0.00 N ATOM 86 CA GLN A 5 7.224 3.621 -0.814 1.00 0.00 C ATOM 87 C GLN A 5 8.238 2.489 -1.085 1.00 0.00 C ATOM 88 O GLN A 5 8.482 2.176 -2.252 1.00 0.00 O ATOM 89 CB GLN A 5 5.850 3.118 -0.315 1.00 0.00 C ATOM 90 CG GLN A 5 5.339 1.878 -1.059 1.00 0.00 C ATOM 91 CD GLN A 5 4.276 1.123 -0.274 1.00 0.00 C ATOM 92 OE1 GLN A 5 3.113 1.514 -0.262 1.00 0.00 O ATOM 93 NE2 GLN A 5 4.641 0.005 0.335 1.00 0.00 N ATOM 0 H GLN A 5 6.111 4.331 -2.443 1.00 0.00 H new ATOM 0 HA GLN A 5 7.659 4.218 -0.012 1.00 0.00 H new ATOM 0 HB2 GLN A 5 5.921 2.889 0.748 1.00 0.00 H new ATOM 0 HB3 GLN A 5 5.120 3.920 -0.420 1.00 0.00 H new ATOM 0 HG2 GLN A 5 4.928 2.180 -2.022 1.00 0.00 H new ATOM 0 HG3 GLN A 5 6.176 1.211 -1.264 1.00 0.00 H new ATOM 0 HE21 GLN A 5 5.615 -0.296 0.308 1.00 0.00 H new ATOM 0 HE22 GLN A 5 3.948 -0.555 0.831 1.00 0.00 H new ATOM 102 N PRO A 6 8.772 1.796 -0.064 1.00 0.00 N ATOM 103 CA PRO A 6 9.552 0.586 -0.277 1.00 0.00 C ATOM 104 C PRO A 6 8.624 -0.580 -0.649 1.00 0.00 C ATOM 105 O PRO A 6 7.470 -0.655 -0.208 1.00 0.00 O ATOM 106 CB PRO A 6 10.273 0.339 1.048 1.00 0.00 C ATOM 107 CG PRO A 6 9.298 0.886 2.090 1.00 0.00 C ATOM 108 CD PRO A 6 8.552 2.005 1.359 1.00 0.00 C ATOM 0 HA PRO A 6 10.263 0.681 -1.097 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.475 -0.721 1.204 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.232 0.855 1.086 1.00 0.00 H new ATOM 0 HG2 PRO A 6 8.613 0.113 2.438 1.00 0.00 H new ATOM 0 HG3 PRO A 6 9.824 1.265 2.966 1.00 0.00 H new ATOM 0 HD2 PRO A 6 7.488 1.978 1.594 1.00 0.00 H new ATOM 0 HD3 PRO A 6 8.922 2.983 1.668 1.00 0.00 H new ATOM 116 N MET A 7 9.150 -1.516 -1.438 1.00 0.00 N ATOM 117 CA MET A 7 8.512 -2.796 -1.731 1.00 0.00 C ATOM 118 C MET A 7 8.178 -3.536 -0.417 1.00 0.00 C ATOM 119 O MET A 7 8.997 -3.477 0.506 1.00 0.00 O ATOM 120 CB MET A 7 9.508 -3.604 -2.566 1.00 0.00 C ATOM 121 CG MET A 7 8.941 -4.933 -3.068 1.00 0.00 C ATOM 122 SD MET A 7 10.178 -6.048 -3.755 1.00 0.00 S ATOM 123 CE MET A 7 11.034 -4.953 -4.896 1.00 0.00 C ATOM 0 H MET A 7 10.052 -1.402 -1.901 1.00 0.00 H new ATOM 0 HA MET A 7 7.577 -2.656 -2.274 1.00 0.00 H new ATOM 0 HB2 MET A 7 9.824 -3.006 -3.421 1.00 0.00 H new ATOM 0 HB3 MET A 7 10.398 -3.800 -1.968 1.00 0.00 H new ATOM 0 HG2 MET A 7 8.434 -5.434 -2.243 1.00 0.00 H new ATOM 0 HG3 MET A 7 8.188 -4.730 -3.829 1.00 0.00 H new ATOM 0 HE1 MET A 7 11.510 -5.543 -5.679 1.00 0.00 H new ATOM 0 HE2 MET A 7 10.318 -4.265 -5.346 1.00 0.00 H new ATOM 0 HE3 MET A 7 11.793 -4.386 -4.356 1.00 0.00 H new ATOM 133 N PRO A 8 7.047 -4.267 -0.315 1.00 0.00 N ATOM 134 CA PRO A 8 6.729 -5.100 0.849 1.00 0.00 C ATOM 135 C PRO A 8 7.668 -6.316 0.983 1.00 0.00 C ATOM 136 O PRO A 8 8.570 -6.529 0.170 1.00 0.00 O ATOM 137 CB PRO A 8 5.271 -5.537 0.638 1.00 0.00 C ATOM 138 CG PRO A 8 5.168 -5.605 -0.881 1.00 0.00 C ATOM 139 CD PRO A 8 5.980 -4.383 -1.307 1.00 0.00 C ATOM 0 HA PRO A 8 6.864 -4.545 1.777 1.00 0.00 H new ATOM 0 HB2 PRO A 8 5.064 -6.501 1.103 1.00 0.00 H new ATOM 0 HB3 PRO A 8 4.567 -4.821 1.062 1.00 0.00 H new ATOM 0 HG2 PRO A 8 5.585 -6.531 -1.278 1.00 0.00 H new ATOM 0 HG3 PRO A 8 4.135 -5.548 -1.223 1.00 0.00 H new ATOM 0 HD2 PRO A 8 6.387 -4.511 -2.310 1.00 0.00 H new ATOM 0 HD3 PRO A 8 5.361 -3.486 -1.326 1.00 0.00 H new ATOM 147 N GLU A 9 7.436 -7.132 2.019 1.00 0.00 N ATOM 148 CA GLU A 9 8.063 -8.440 2.163 1.00 0.00 C ATOM 149 C GLU A 9 7.517 -9.310 1.038 1.00 0.00 C ATOM 150 O GLU A 9 6.306 -9.315 0.800 1.00 0.00 O ATOM 151 CB GLU A 9 7.690 -9.087 3.508 1.00 0.00 C ATOM 152 CG GLU A 9 8.399 -8.433 4.694 1.00 0.00 C ATOM 153 CD GLU A 9 7.990 -9.081 6.028 1.00 0.00 C ATOM 154 OE1 GLU A 9 8.648 -10.050 6.469 1.00 0.00 O ATOM 155 OE2 GLU A 9 7.019 -8.614 6.667 1.00 0.00 O ATOM 0 H GLU A 9 6.803 -6.896 2.783 1.00 0.00 H new ATOM 0 HA GLU A 9 9.148 -8.341 2.124 1.00 0.00 H new ATOM 0 HB2 GLU A 9 6.612 -9.019 3.652 1.00 0.00 H new ATOM 0 HB3 GLU A 9 7.942 -10.147 3.479 1.00 0.00 H new ATOM 0 HG2 GLU A 9 9.478 -8.517 4.564 1.00 0.00 H new ATOM 0 HG3 GLU A 9 8.162 -7.369 4.718 1.00 0.00 H new ATOM 162 N LEU A 10 8.385 -10.066 0.365 1.00 0.00 N ATOM 163 CA LEU A 10 7.970 -10.913 -0.744 1.00 0.00 C ATOM 164 C LEU A 10 7.591 -12.298 -0.214 1.00 0.00 C ATOM 165 O LEU A 10 8.280 -13.292 -0.456 1.00 0.00 O ATOM 166 CB LEU A 10 9.038 -10.969 -1.848 1.00 0.00 C ATOM 167 CG LEU A 10 9.373 -9.633 -2.537 1.00 0.00 C ATOM 168 CD1 LEU A 10 10.333 -9.901 -3.703 1.00 0.00 C ATOM 169 CD2 LEU A 10 8.117 -8.942 -3.077 1.00 0.00 C ATOM 0 H LEU A 10 9.383 -10.106 0.573 1.00 0.00 H new ATOM 0 HA LEU A 10 7.087 -10.480 -1.214 1.00 0.00 H new ATOM 0 HB2 LEU A 10 9.955 -11.372 -1.418 1.00 0.00 H new ATOM 0 HB3 LEU A 10 8.706 -11.674 -2.610 1.00 0.00 H new ATOM 0 HG LEU A 10 9.831 -8.976 -1.797 1.00 0.00 H new ATOM 0 HD11 LEU A 10 10.576 -8.961 -4.198 1.00 0.00 H new ATOM 0 HD12 LEU A 10 11.247 -10.359 -3.324 1.00 0.00 H new ATOM 0 HD13 LEU A 10 9.859 -10.574 -4.417 1.00 0.00 H new ATOM 0 HD21 LEU A 10 8.396 -8.003 -3.556 1.00 0.00 H new ATOM 0 HD22 LEU A 10 7.630 -9.590 -3.805 1.00 0.00 H new ATOM 0 HD23 LEU A 10 7.431 -8.740 -2.255 1.00 0.00 H new ATOM 181 N THR A 11 6.534 -12.341 0.589 1.00 0.00 N ATOM 182 CA THR A 11 5.973 -13.562 1.149 1.00 0.00 C ATOM 183 C THR A 11 5.443 -14.482 0.026 1.00 0.00 C ATOM 184 O THR A 11 5.076 -14.019 -1.058 1.00 0.00 O ATOM 185 CB THR A 11 4.894 -13.157 2.171 1.00 0.00 C ATOM 186 OG1 THR A 11 4.109 -12.094 1.668 1.00 0.00 O ATOM 187 CG2 THR A 11 5.510 -12.646 3.478 1.00 0.00 C ATOM 0 H THR A 11 6.030 -11.502 0.876 1.00 0.00 H new ATOM 0 HA THR A 11 6.733 -14.147 1.666 1.00 0.00 H new ATOM 0 HB THR A 11 4.299 -14.052 2.352 1.00 0.00 H new ATOM 0 HG1 THR A 11 3.536 -11.744 2.382 1.00 0.00 H new ATOM 0 HG21 THR A 11 4.715 -12.371 4.172 1.00 0.00 H new ATOM 0 HG22 THR A 11 6.124 -13.430 3.922 1.00 0.00 H new ATOM 0 HG23 THR A 11 6.130 -11.773 3.271 1.00 0.00 H new ATOM 195 N GLY A 12 5.420 -15.796 0.278 1.00 0.00 N ATOM 196 CA GLY A 12 5.129 -16.821 -0.721 1.00 0.00 C ATOM 197 C GLY A 12 5.044 -18.170 -0.019 1.00 0.00 C ATOM 198 O GLY A 12 5.933 -19.011 -0.159 1.00 0.00 O ATOM 0 H GLY A 12 5.608 -16.181 1.204 1.00 0.00 H new ATOM 0 HA2 GLY A 12 4.191 -16.599 -1.229 1.00 0.00 H new ATOM 0 HA3 GLY A 12 5.908 -16.839 -1.483 1.00 0.00 H new ATOM 202 N GLU A 13 4.020 -18.339 0.816 1.00 0.00 N ATOM 203 CA GLU A 13 3.905 -19.455 1.752 1.00 0.00 C ATOM 204 C GLU A 13 3.730 -20.834 1.089 1.00 0.00 C ATOM 205 O GLU A 13 3.917 -21.843 1.773 1.00 0.00 O ATOM 206 CB GLU A 13 2.764 -19.180 2.747 1.00 0.00 C ATOM 207 CG GLU A 13 3.066 -17.989 3.671 1.00 0.00 C ATOM 208 CD GLU A 13 2.051 -17.898 4.826 1.00 0.00 C ATOM 209 OE1 GLU A 13 1.001 -17.232 4.684 1.00 0.00 O ATOM 210 OE2 GLU A 13 2.305 -18.478 5.908 1.00 0.00 O ATOM 0 H GLU A 13 3.233 -17.692 0.861 1.00 0.00 H new ATOM 0 HA GLU A 13 4.860 -19.513 2.274 1.00 0.00 H new ATOM 0 HB2 GLU A 13 1.844 -18.984 2.196 1.00 0.00 H new ATOM 0 HB3 GLU A 13 2.590 -20.070 3.351 1.00 0.00 H new ATOM 0 HG2 GLU A 13 4.073 -18.088 4.077 1.00 0.00 H new ATOM 0 HG3 GLU A 13 3.045 -17.065 3.093 1.00 0.00 H new ATOM 217 N LYS A 14 3.412 -20.923 -0.214 1.00 0.00 N ATOM 218 CA LYS A 14 3.282 -22.222 -0.888 1.00 0.00 C ATOM 219 C LYS A 14 4.628 -22.731 -1.413 1.00 0.00 C ATOM 220 O LYS A 14 4.672 -23.905 -1.779 1.00 0.00 O ATOM 221 CB LYS A 14 2.189 -22.194 -1.972 1.00 0.00 C ATOM 222 CG LYS A 14 1.582 -23.588 -2.262 1.00 0.00 C ATOM 223 CD LYS A 14 1.498 -23.961 -3.754 1.00 0.00 C ATOM 224 CE LYS A 14 2.869 -24.134 -4.438 1.00 0.00 C ATOM 225 NZ LYS A 14 3.628 -25.308 -3.932 1.00 0.00 N ATOM 0 H LYS A 14 3.242 -20.117 -0.815 1.00 0.00 H new ATOM 0 HA LYS A 14 2.955 -22.946 -0.141 1.00 0.00 H new ATOM 0 HB2 LYS A 14 1.394 -21.517 -1.660 1.00 0.00 H new ATOM 0 HB3 LYS A 14 2.610 -21.789 -2.893 1.00 0.00 H new ATOM 0 HG2 LYS A 14 2.178 -24.342 -1.747 1.00 0.00 H new ATOM 0 HG3 LYS A 14 0.580 -23.628 -1.836 1.00 0.00 H new ATOM 0 HD2 LYS A 14 0.934 -24.889 -3.854 1.00 0.00 H new ATOM 0 HD3 LYS A 14 0.937 -23.188 -4.280 1.00 0.00 H new ATOM 0 HE2 LYS A 14 2.722 -24.240 -5.513 1.00 0.00 H new ATOM 0 HE3 LYS A 14 3.461 -23.232 -4.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 4.308 -25.620 -4.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 4.140 -25.043 -3.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 2.968 -26.083 -3.720 1.00 0.00 H new ATOM 239 N ALA A 15 5.678 -21.895 -1.452 1.00 0.00 N ATOM 240 CA ALA A 15 7.103 -22.182 -1.701 1.00 0.00 C ATOM 241 C ALA A 15 7.614 -21.477 -2.964 1.00 0.00 C ATOM 242 O ALA A 15 6.853 -20.868 -3.720 1.00 0.00 O ATOM 243 CB ALA A 15 7.461 -23.682 -1.766 1.00 0.00 C ATOM 0 H ALA A 15 5.537 -20.897 -1.294 1.00 0.00 H new ATOM 0 HA ALA A 15 7.609 -21.781 -0.823 1.00 0.00 H new ATOM 0 HB1 ALA A 15 8.529 -23.793 -1.952 1.00 0.00 H new ATOM 0 HB2 ALA A 15 7.206 -24.158 -0.819 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.901 -24.155 -2.572 1.00 0.00 H new ATOM 249 N TRP A 16 8.922 -21.595 -3.199 1.00 0.00 N ATOM 250 CA TRP A 16 9.593 -21.209 -4.433 1.00 0.00 C ATOM 251 C TRP A 16 9.070 -22.021 -5.618 1.00 0.00 C ATOM 252 O TRP A 16 8.555 -23.130 -5.445 1.00 0.00 O ATOM 253 CB TRP A 16 11.099 -21.457 -4.267 1.00 0.00 C ATOM 254 CG TRP A 16 11.705 -20.690 -3.139 1.00 0.00 C ATOM 255 CD1 TRP A 16 12.204 -21.192 -1.988 1.00 0.00 C ATOM 256 CD2 TRP A 16 11.832 -19.247 -3.036 1.00 0.00 C ATOM 257 NE1 TRP A 16 12.620 -20.155 -1.176 1.00 0.00 N ATOM 258 CE2 TRP A 16 12.401 -18.929 -1.769 1.00 0.00 C ATOM 259 CE3 TRP A 16 11.530 -18.181 -3.908 1.00 0.00 C ATOM 260 CZ2 TRP A 16 12.628 -17.605 -1.369 1.00 0.00 C ATOM 261 CZ3 TRP A 16 11.748 -16.851 -3.515 1.00 0.00 C ATOM 262 CH2 TRP A 16 12.287 -16.565 -2.250 1.00 0.00 C ATOM 0 H TRP A 16 9.564 -21.977 -2.505 1.00 0.00 H new ATOM 0 HA TRP A 16 9.397 -20.155 -4.631 1.00 0.00 H new ATOM 0 HB2 TRP A 16 11.269 -22.522 -4.105 1.00 0.00 H new ATOM 0 HB3 TRP A 16 11.608 -21.190 -5.193 1.00 0.00 H new ATOM 0 HD1 TRP A 16 12.268 -22.241 -1.741 1.00 0.00 H new ATOM 0 HE1 TRP A 16 13.037 -20.280 -0.254 1.00 0.00 H new ATOM 0 HE3 TRP A 16 11.127 -18.390 -4.888 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 13.057 -17.388 -0.402 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 11.500 -16.044 -4.189 1.00 0.00 H new ATOM 0 HH2 TRP A 16 12.440 -15.538 -1.952 1.00 0.00 H new ATOM 273 N LEU A 17 9.278 -21.503 -6.829 1.00 0.00 N ATOM 274 CA LEU A 17 8.987 -22.196 -8.068 1.00 0.00 C ATOM 275 C LEU A 17 9.984 -21.743 -9.124 1.00 0.00 C ATOM 276 O LEU A 17 10.101 -20.559 -9.423 1.00 0.00 O ATOM 277 CB LEU A 17 7.560 -21.863 -8.512 1.00 0.00 C ATOM 278 CG LEU A 17 7.211 -22.427 -9.902 1.00 0.00 C ATOM 279 CD1 LEU A 17 6.985 -23.943 -9.834 1.00 0.00 C ATOM 280 CD2 LEU A 17 5.940 -21.746 -10.415 1.00 0.00 C ATOM 0 H LEU A 17 9.662 -20.569 -6.970 1.00 0.00 H new ATOM 0 HA LEU A 17 9.069 -23.274 -7.928 1.00 0.00 H new ATOM 0 HB2 LEU A 17 6.857 -22.259 -7.779 1.00 0.00 H new ATOM 0 HB3 LEU A 17 7.433 -20.780 -8.524 1.00 0.00 H new ATOM 0 HG LEU A 17 8.042 -22.231 -10.579 1.00 0.00 H new ATOM 0 HD11 LEU A 17 6.740 -24.319 -10.827 1.00 0.00 H new ATOM 0 HD12 LEU A 17 7.892 -24.430 -9.475 1.00 0.00 H new ATOM 0 HD13 LEU A 17 6.163 -24.158 -9.151 1.00 0.00 H new ATOM 0 HD21 LEU A 17 5.687 -22.141 -11.399 1.00 0.00 H new ATOM 0 HD22 LEU A 17 5.119 -21.940 -9.725 1.00 0.00 H new ATOM 0 HD23 LEU A 17 6.107 -20.671 -10.487 1.00 0.00 H new ATOM 292 N ASN A 18 10.639 -22.716 -9.746 1.00 0.00 N ATOM 293 CA ASN A 18 11.488 -22.588 -10.928 1.00 0.00 C ATOM 294 C ASN A 18 12.653 -21.587 -10.838 1.00 0.00 C ATOM 295 O ASN A 18 13.327 -21.318 -11.833 1.00 0.00 O ATOM 296 CB ASN A 18 10.629 -22.420 -12.196 1.00 0.00 C ATOM 297 CG ASN A 18 11.293 -22.963 -13.458 1.00 0.00 C ATOM 298 OD1 ASN A 18 12.137 -23.855 -13.417 1.00 0.00 O ATOM 299 ND2 ASN A 18 10.875 -22.497 -14.623 1.00 0.00 N ATOM 0 H ASN A 18 10.589 -23.680 -9.417 1.00 0.00 H new ATOM 0 HA ASN A 18 12.025 -23.534 -10.991 1.00 0.00 H new ATOM 0 HB2 ASN A 18 9.676 -22.928 -12.049 1.00 0.00 H new ATOM 0 HB3 ASN A 18 10.408 -21.362 -12.338 1.00 0.00 H new ATOM 0 HD21 ASN A 18 11.253 -22.878 -15.490 1.00 0.00 H new ATOM 0 HD22 ASN A 18 10.174 -21.756 -14.654 1.00 0.00 H new ATOM 306 N GLY A 19 12.915 -21.066 -9.643 1.00 0.00 N ATOM 307 CA GLY A 19 14.017 -20.192 -9.288 1.00 0.00 C ATOM 308 C GLY A 19 13.623 -19.389 -8.049 1.00 0.00 C ATOM 309 O GLY A 19 12.440 -19.205 -7.773 1.00 0.00 O ATOM 0 H GLY A 19 12.315 -21.261 -8.842 1.00 0.00 H new ATOM 0 HA2 GLY A 19 14.915 -20.777 -9.090 1.00 0.00 H new ATOM 0 HA3 GLY A 19 14.250 -19.521 -10.115 1.00 0.00 H new ATOM 313 N GLU A 20 14.611 -18.904 -7.306 1.00 0.00 N ATOM 314 CA GLU A 20 14.426 -18.224 -6.027 1.00 0.00 C ATOM 315 C GLU A 20 15.378 -17.037 -5.843 1.00 0.00 C ATOM 316 O GLU A 20 16.562 -17.135 -6.164 1.00 0.00 O ATOM 317 CB GLU A 20 14.584 -19.226 -4.875 1.00 0.00 C ATOM 318 CG GLU A 20 15.918 -19.979 -4.721 1.00 0.00 C ATOM 319 CD GLU A 20 16.195 -20.998 -5.844 1.00 0.00 C ATOM 320 OE1 GLU A 20 15.771 -22.170 -5.723 1.00 0.00 O ATOM 321 OE2 GLU A 20 16.861 -20.645 -6.844 1.00 0.00 O ATOM 0 H GLU A 20 15.590 -18.974 -7.583 1.00 0.00 H new ATOM 0 HA GLU A 20 13.415 -17.815 -6.021 1.00 0.00 H new ATOM 0 HB2 GLU A 20 14.399 -18.690 -3.944 1.00 0.00 H new ATOM 0 HB3 GLU A 20 13.795 -19.971 -4.976 1.00 0.00 H new ATOM 0 HG2 GLU A 20 16.732 -19.254 -4.693 1.00 0.00 H new ATOM 0 HG3 GLU A 20 15.922 -20.499 -3.763 1.00 0.00 H new ATOM 328 N VAL A 21 14.843 -15.926 -5.320 1.00 0.00 N ATOM 329 CA VAL A 21 15.496 -14.643 -5.025 1.00 0.00 C ATOM 330 C VAL A 21 14.491 -13.790 -4.231 1.00 0.00 C ATOM 331 O VAL A 21 13.312 -14.139 -4.149 1.00 0.00 O ATOM 332 CB VAL A 21 15.915 -13.871 -6.306 1.00 0.00 C ATOM 333 CG1 VAL A 21 17.375 -14.122 -6.700 1.00 0.00 C ATOM 334 CG2 VAL A 21 14.981 -14.138 -7.492 1.00 0.00 C ATOM 0 H VAL A 21 13.854 -15.899 -5.070 1.00 0.00 H new ATOM 0 HA VAL A 21 16.409 -14.840 -4.463 1.00 0.00 H new ATOM 0 HB VAL A 21 15.822 -12.817 -6.046 1.00 0.00 H new ATOM 0 HG11 VAL A 21 17.611 -13.557 -7.602 1.00 0.00 H new ATOM 0 HG12 VAL A 21 18.031 -13.803 -5.890 1.00 0.00 H new ATOM 0 HG13 VAL A 21 17.523 -15.185 -6.889 1.00 0.00 H new ATOM 0 HG21 VAL A 21 15.323 -13.572 -8.359 1.00 0.00 H new ATOM 0 HG22 VAL A 21 14.987 -15.202 -7.728 1.00 0.00 H new ATOM 0 HG23 VAL A 21 13.968 -13.830 -7.234 1.00 0.00 H new ATOM 344 N THR A 22 14.929 -12.648 -3.695 1.00 0.00 N ATOM 345 CA THR A 22 14.081 -11.690 -2.998 1.00 0.00 C ATOM 346 C THR A 22 14.504 -10.261 -3.353 1.00 0.00 C ATOM 347 O THR A 22 15.534 -10.046 -4.000 1.00 0.00 O ATOM 348 CB THR A 22 14.168 -11.889 -1.467 1.00 0.00 C ATOM 349 OG1 THR A 22 15.422 -11.490 -0.955 1.00 0.00 O ATOM 350 CG2 THR A 22 13.923 -13.306 -0.975 1.00 0.00 C ATOM 0 H THR A 22 15.907 -12.361 -3.737 1.00 0.00 H new ATOM 0 HA THR A 22 13.051 -11.855 -3.313 1.00 0.00 H new ATOM 0 HB THR A 22 13.358 -11.259 -1.100 1.00 0.00 H new ATOM 0 HG1 THR A 22 15.300 -11.083 -0.072 1.00 0.00 H new ATOM 0 HG21 THR A 22 14.008 -13.334 0.111 1.00 0.00 H new ATOM 0 HG22 THR A 22 12.923 -13.626 -1.269 1.00 0.00 H new ATOM 0 HG23 THR A 22 14.662 -13.976 -1.414 1.00 0.00 H new ATOM 358 N ARG A 23 13.746 -9.291 -2.830 1.00 0.00 N ATOM 359 CA ARG A 23 14.066 -7.865 -2.790 1.00 0.00 C ATOM 360 C ARG A 23 15.508 -7.663 -2.314 1.00 0.00 C ATOM 361 O ARG A 23 16.233 -6.846 -2.865 1.00 0.00 O ATOM 362 CB ARG A 23 13.020 -7.232 -1.845 1.00 0.00 C ATOM 363 CG ARG A 23 13.220 -5.780 -1.379 1.00 0.00 C ATOM 364 CD ARG A 23 12.144 -5.372 -0.350 1.00 0.00 C ATOM 365 NE ARG A 23 12.296 -6.081 0.933 1.00 0.00 N ATOM 366 CZ ARG A 23 11.624 -5.871 2.071 1.00 0.00 C ATOM 367 NH1 ARG A 23 10.654 -4.968 2.176 1.00 0.00 N ATOM 368 NH2 ARG A 23 11.962 -6.602 3.124 1.00 0.00 N ATOM 0 H ARG A 23 12.844 -9.494 -2.400 1.00 0.00 H new ATOM 0 HA ARG A 23 14.016 -7.390 -3.770 1.00 0.00 H new ATOM 0 HB2 ARG A 23 12.051 -7.288 -2.341 1.00 0.00 H new ATOM 0 HB3 ARG A 23 12.959 -7.858 -0.955 1.00 0.00 H new ATOM 0 HG2 ARG A 23 14.210 -5.670 -0.937 1.00 0.00 H new ATOM 0 HG3 ARG A 23 13.178 -5.110 -2.238 1.00 0.00 H new ATOM 0 HD2 ARG A 23 12.200 -4.297 -0.177 1.00 0.00 H new ATOM 0 HD3 ARG A 23 11.156 -5.578 -0.761 1.00 0.00 H new ATOM 0 HE ARG A 23 12.998 -6.821 0.956 1.00 0.00 H new ATOM 0 HH11 ARG A 23 10.395 -4.401 1.368 1.00 0.00 H new ATOM 0 HH12 ARG A 23 10.168 -4.842 3.064 1.00 0.00 H new ATOM 0 HH21 ARG A 23 12.709 -7.292 3.047 1.00 0.00 H new ATOM 0 HH22 ARG A 23 11.475 -6.474 4.011 1.00 0.00 H new ATOM 382 N GLU A 24 15.952 -8.424 -1.318 1.00 0.00 N ATOM 383 CA GLU A 24 17.291 -8.288 -0.763 1.00 0.00 C ATOM 384 C GLU A 24 18.346 -8.982 -1.635 1.00 0.00 C ATOM 385 O GLU A 24 19.507 -8.569 -1.604 1.00 0.00 O ATOM 386 CB GLU A 24 17.350 -8.856 0.666 1.00 0.00 C ATOM 387 CG GLU A 24 16.330 -8.238 1.639 1.00 0.00 C ATOM 388 CD GLU A 24 14.887 -8.745 1.481 1.00 0.00 C ATOM 389 OE1 GLU A 24 14.656 -9.777 0.812 1.00 0.00 O ATOM 390 OE2 GLU A 24 13.972 -8.073 2.003 1.00 0.00 O ATOM 0 H GLU A 24 15.392 -9.152 -0.874 1.00 0.00 H new ATOM 0 HA GLU A 24 17.517 -7.222 -0.739 1.00 0.00 H new ATOM 0 HB2 GLU A 24 17.186 -9.933 0.623 1.00 0.00 H new ATOM 0 HB3 GLU A 24 18.353 -8.702 1.064 1.00 0.00 H new ATOM 0 HG2 GLU A 24 16.658 -8.436 2.659 1.00 0.00 H new ATOM 0 HG3 GLU A 24 16.335 -7.156 1.507 1.00 0.00 H new ATOM 397 N GLN A 25 17.988 -10.031 -2.393 1.00 0.00 N ATOM 398 CA GLN A 25 19.000 -10.830 -3.089 1.00 0.00 C ATOM 399 C GLN A 25 19.503 -10.141 -4.356 1.00 0.00 C ATOM 400 O GLN A 25 20.694 -10.233 -4.660 1.00 0.00 O ATOM 401 CB GLN A 25 18.517 -12.234 -3.484 1.00 0.00 C ATOM 402 CG GLN A 25 18.079 -13.156 -2.341 1.00 0.00 C ATOM 403 CD GLN A 25 18.813 -12.952 -1.019 1.00 0.00 C ATOM 404 OE1 GLN A 25 19.984 -13.289 -0.862 1.00 0.00 O ATOM 405 NE2 GLN A 25 18.119 -12.390 -0.044 1.00 0.00 N ATOM 0 H GLN A 25 17.026 -10.338 -2.536 1.00 0.00 H new ATOM 0 HA GLN A 25 19.805 -10.928 -2.361 1.00 0.00 H new ATOM 0 HB2 GLN A 25 17.680 -12.125 -4.173 1.00 0.00 H new ATOM 0 HB3 GLN A 25 19.319 -12.728 -4.032 1.00 0.00 H new ATOM 0 HG2 GLN A 25 17.012 -13.014 -2.170 1.00 0.00 H new ATOM 0 HG3 GLN A 25 18.216 -14.190 -2.658 1.00 0.00 H new ATOM 0 HE21 GLN A 25 17.148 -12.119 -0.200 1.00 0.00 H new ATOM 0 HE22 GLN A 25 18.555 -12.227 0.864 1.00 0.00 H new ATOM 414 N LEU A 26 18.608 -9.473 -5.099 1.00 0.00 N ATOM 415 CA LEU A 26 18.906 -9.010 -6.459 1.00 0.00 C ATOM 416 C LEU A 26 18.816 -7.502 -6.680 1.00 0.00 C ATOM 417 O LEU A 26 19.285 -7.029 -7.718 1.00 0.00 O ATOM 418 CB LEU A 26 18.084 -9.799 -7.500 1.00 0.00 C ATOM 419 CG LEU A 26 16.563 -9.965 -7.286 1.00 0.00 C ATOM 420 CD1 LEU A 26 15.760 -8.693 -7.015 1.00 0.00 C ATOM 421 CD2 LEU A 26 15.977 -10.695 -8.498 1.00 0.00 C ATOM 0 H LEU A 26 17.668 -9.241 -4.777 1.00 0.00 H new ATOM 0 HA LEU A 26 19.965 -9.224 -6.602 1.00 0.00 H new ATOM 0 HB2 LEU A 26 18.229 -9.317 -8.467 1.00 0.00 H new ATOM 0 HB3 LEU A 26 18.517 -10.797 -7.573 1.00 0.00 H new ATOM 0 HG LEU A 26 16.469 -10.534 -6.361 1.00 0.00 H new ATOM 0 HD11 LEU A 26 14.708 -8.948 -6.883 1.00 0.00 H new ATOM 0 HD12 LEU A 26 16.133 -8.213 -6.110 1.00 0.00 H new ATOM 0 HD13 LEU A 26 15.865 -8.010 -7.858 1.00 0.00 H new ATOM 0 HD21 LEU A 26 14.903 -10.820 -8.363 1.00 0.00 H new ATOM 0 HD22 LEU A 26 16.164 -10.111 -9.399 1.00 0.00 H new ATOM 0 HD23 LEU A 26 16.447 -11.674 -8.596 1.00 0.00 H new ATOM 433 N ILE A 27 18.255 -6.727 -5.753 1.00 0.00 N ATOM 434 CA ILE A 27 18.252 -5.268 -5.901 1.00 0.00 C ATOM 435 C ILE A 27 19.665 -4.749 -5.602 1.00 0.00 C ATOM 436 O ILE A 27 20.363 -5.288 -4.736 1.00 0.00 O ATOM 437 CB ILE A 27 17.155 -4.627 -5.024 1.00 0.00 C ATOM 438 CG1 ILE A 27 15.795 -5.217 -5.462 1.00 0.00 C ATOM 439 CG2 ILE A 27 17.127 -3.091 -5.143 1.00 0.00 C ATOM 440 CD1 ILE A 27 14.575 -4.600 -4.789 1.00 0.00 C ATOM 0 H ILE A 27 17.804 -7.074 -4.906 1.00 0.00 H new ATOM 0 HA ILE A 27 18.001 -4.982 -6.923 1.00 0.00 H new ATOM 0 HB ILE A 27 17.366 -4.852 -3.979 1.00 0.00 H new ATOM 0 HG12 ILE A 27 15.695 -5.097 -6.541 1.00 0.00 H new ATOM 0 HG13 ILE A 27 15.799 -6.288 -5.260 1.00 0.00 H new ATOM 0 HG21 ILE A 27 16.338 -2.691 -4.506 1.00 0.00 H new ATOM 0 HG22 ILE A 27 18.088 -2.684 -4.828 1.00 0.00 H new ATOM 0 HG23 ILE A 27 16.935 -2.810 -6.178 1.00 0.00 H new ATOM 0 HD11 ILE A 27 13.671 -5.081 -5.163 1.00 0.00 H new ATOM 0 HD12 ILE A 27 14.643 -4.743 -3.711 1.00 0.00 H new ATOM 0 HD13 ILE A 27 14.537 -3.534 -5.012 1.00 0.00 H new ATOM 452 N GLY A 28 20.077 -3.688 -6.302 1.00 0.00 N ATOM 453 CA GLY A 28 21.319 -2.981 -6.015 1.00 0.00 C ATOM 454 C GLY A 28 21.708 -2.003 -7.119 1.00 0.00 C ATOM 455 O GLY A 28 22.210 -0.921 -6.817 1.00 0.00 O ATOM 0 H GLY A 28 19.553 -3.297 -7.085 1.00 0.00 H new ATOM 0 HA2 GLY A 28 21.215 -2.439 -5.075 1.00 0.00 H new ATOM 0 HA3 GLY A 28 22.122 -3.706 -5.878 1.00 0.00 H new ATOM 459 N GLU A 29 21.464 -2.349 -8.390 1.00 0.00 N ATOM 460 CA GLU A 29 21.892 -1.511 -9.517 1.00 0.00 C ATOM 461 C GLU A 29 20.953 -1.573 -10.727 1.00 0.00 C ATOM 462 O GLU A 29 20.890 -0.614 -11.497 1.00 0.00 O ATOM 463 CB GLU A 29 23.318 -1.913 -9.919 1.00 0.00 C ATOM 464 CG GLU A 29 23.951 -0.884 -10.867 1.00 0.00 C ATOM 465 CD GLU A 29 25.468 -1.101 -11.012 1.00 0.00 C ATOM 466 OE1 GLU A 29 25.892 -1.944 -11.835 1.00 0.00 O ATOM 467 OE2 GLU A 29 26.256 -0.417 -10.318 1.00 0.00 O ATOM 0 H GLU A 29 20.974 -3.201 -8.663 1.00 0.00 H new ATOM 0 HA GLU A 29 21.863 -0.475 -9.180 1.00 0.00 H new ATOM 0 HB2 GLU A 29 23.934 -2.012 -9.025 1.00 0.00 H new ATOM 0 HB3 GLU A 29 23.298 -2.890 -10.402 1.00 0.00 H new ATOM 0 HG2 GLU A 29 23.478 -0.953 -11.847 1.00 0.00 H new ATOM 0 HG3 GLU A 29 23.761 0.122 -10.492 1.00 0.00 H new ATOM 474 N LYS A 30 20.187 -2.652 -10.896 1.00 0.00 N ATOM 475 CA LYS A 30 19.187 -2.757 -11.960 1.00 0.00 C ATOM 476 C LYS A 30 17.810 -2.525 -11.337 1.00 0.00 C ATOM 477 O LYS A 30 17.597 -2.954 -10.199 1.00 0.00 O ATOM 478 CB LYS A 30 19.236 -4.145 -12.625 1.00 0.00 C ATOM 479 CG LYS A 30 20.578 -4.552 -13.263 1.00 0.00 C ATOM 480 CD LYS A 30 21.041 -3.715 -14.470 1.00 0.00 C ATOM 481 CE LYS A 30 21.816 -2.450 -14.071 1.00 0.00 C ATOM 482 NZ LYS A 30 22.467 -1.799 -15.235 1.00 0.00 N ATOM 0 H LYS A 30 20.242 -3.477 -10.299 1.00 0.00 H new ATOM 0 HA LYS A 30 19.391 -2.013 -12.730 1.00 0.00 H new ATOM 0 HB2 LYS A 30 18.973 -4.892 -11.876 1.00 0.00 H new ATOM 0 HB3 LYS A 30 18.466 -4.182 -13.396 1.00 0.00 H new ATOM 0 HG2 LYS A 30 21.351 -4.503 -12.496 1.00 0.00 H new ATOM 0 HG3 LYS A 30 20.506 -5.594 -13.576 1.00 0.00 H new ATOM 0 HD2 LYS A 30 21.671 -4.332 -15.111 1.00 0.00 H new ATOM 0 HD3 LYS A 30 20.170 -3.428 -15.060 1.00 0.00 H new ATOM 0 HE2 LYS A 30 21.135 -1.744 -13.596 1.00 0.00 H new ATOM 0 HE3 LYS A 30 22.574 -2.709 -13.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 22.978 -0.950 -14.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 23.137 -2.462 -15.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 21.743 -1.527 -15.931 1.00 0.00 H new ATOM 496 N PRO A 31 16.875 -1.870 -12.048 1.00 0.00 N ATOM 497 CA PRO A 31 15.487 -1.808 -11.624 1.00 0.00 C ATOM 498 C PRO A 31 14.894 -3.221 -11.622 1.00 0.00 C ATOM 499 O PRO A 31 15.466 -4.158 -12.190 1.00 0.00 O ATOM 500 CB PRO A 31 14.794 -0.859 -12.609 1.00 0.00 C ATOM 501 CG PRO A 31 15.638 -0.967 -13.876 1.00 0.00 C ATOM 502 CD PRO A 31 17.043 -1.239 -13.348 1.00 0.00 C ATOM 0 HA PRO A 31 15.360 -1.432 -10.609 1.00 0.00 H new ATOM 0 HB2 PRO A 31 13.761 -1.156 -12.790 1.00 0.00 H new ATOM 0 HB3 PRO A 31 14.770 0.163 -12.230 1.00 0.00 H new ATOM 0 HG2 PRO A 31 15.290 -1.772 -14.523 1.00 0.00 H new ATOM 0 HG3 PRO A 31 15.601 -0.049 -14.462 1.00 0.00 H new ATOM 0 HD2 PRO A 31 17.595 -1.889 -14.027 1.00 0.00 H new ATOM 0 HD3 PRO A 31 17.612 -0.313 -13.260 1.00 0.00 H new ATOM 510 N THR A 32 13.726 -3.374 -11.010 1.00 0.00 N ATOM 511 CA THR A 32 13.103 -4.667 -10.777 1.00 0.00 C ATOM 512 C THR A 32 11.644 -4.598 -11.211 1.00 0.00 C ATOM 513 O THR A 32 10.988 -3.564 -11.066 1.00 0.00 O ATOM 514 CB THR A 32 13.299 -5.052 -9.294 1.00 0.00 C ATOM 515 OG1 THR A 32 14.684 -5.070 -8.982 1.00 0.00 O ATOM 516 CG2 THR A 32 12.724 -6.422 -8.922 1.00 0.00 C ATOM 0 H THR A 32 13.178 -2.589 -10.657 1.00 0.00 H new ATOM 0 HA THR A 32 13.566 -5.456 -11.370 1.00 0.00 H new ATOM 0 HB THR A 32 12.757 -4.298 -8.724 1.00 0.00 H new ATOM 0 HG1 THR A 32 14.896 -4.317 -8.391 1.00 0.00 H new ATOM 0 HG21 THR A 32 12.903 -6.617 -7.865 1.00 0.00 H new ATOM 0 HG22 THR A 32 11.652 -6.431 -9.116 1.00 0.00 H new ATOM 0 HG23 THR A 32 13.208 -7.194 -9.520 1.00 0.00 H new ATOM 524 N LEU A 33 11.140 -5.711 -11.743 1.00 0.00 N ATOM 525 CA LEU A 33 9.775 -5.885 -12.189 1.00 0.00 C ATOM 526 C LEU A 33 9.270 -7.139 -11.501 1.00 0.00 C ATOM 527 O LEU A 33 9.903 -8.194 -11.598 1.00 0.00 O ATOM 528 CB LEU A 33 9.750 -6.046 -13.719 1.00 0.00 C ATOM 529 CG LEU A 33 8.411 -6.566 -14.277 1.00 0.00 C ATOM 530 CD1 LEU A 33 7.251 -5.606 -13.991 1.00 0.00 C ATOM 531 CD2 LEU A 33 8.555 -6.774 -15.786 1.00 0.00 C ATOM 0 H LEU A 33 11.705 -6.549 -11.877 1.00 0.00 H new ATOM 0 HA LEU A 33 9.147 -5.028 -11.943 1.00 0.00 H new ATOM 0 HB2 LEU A 33 9.973 -5.083 -14.178 1.00 0.00 H new ATOM 0 HB3 LEU A 33 10.545 -6.731 -14.014 1.00 0.00 H new ATOM 0 HG LEU A 33 8.177 -7.507 -13.780 1.00 0.00 H new ATOM 0 HD11 LEU A 33 6.329 -6.016 -14.404 1.00 0.00 H new ATOM 0 HD12 LEU A 33 7.141 -5.478 -12.914 1.00 0.00 H new ATOM 0 HD13 LEU A 33 7.456 -4.640 -14.452 1.00 0.00 H new ATOM 0 HD21 LEU A 33 7.614 -7.142 -16.194 1.00 0.00 H new ATOM 0 HD22 LEU A 33 8.811 -5.827 -16.261 1.00 0.00 H new ATOM 0 HD23 LEU A 33 9.343 -7.501 -15.979 1.00 0.00 H new ATOM 543 N ILE A 34 8.127 -7.017 -10.832 1.00 0.00 N ATOM 544 CA ILE A 34 7.450 -8.120 -10.185 1.00 0.00 C ATOM 545 C ILE A 34 6.066 -8.180 -10.812 1.00 0.00 C ATOM 546 O ILE A 34 5.360 -7.169 -10.858 1.00 0.00 O ATOM 547 CB ILE A 34 7.431 -7.943 -8.651 1.00 0.00 C ATOM 548 CG1 ILE A 34 8.834 -7.541 -8.152 1.00 0.00 C ATOM 549 CG2 ILE A 34 6.885 -9.220 -7.987 1.00 0.00 C ATOM 550 CD1 ILE A 34 8.998 -7.523 -6.639 1.00 0.00 C ATOM 0 H ILE A 34 7.641 -6.126 -10.726 1.00 0.00 H new ATOM 0 HA ILE A 34 7.965 -9.069 -10.337 1.00 0.00 H new ATOM 0 HB ILE A 34 6.759 -7.133 -8.368 1.00 0.00 H new ATOM 0 HG12 ILE A 34 9.565 -8.231 -8.573 1.00 0.00 H new ATOM 0 HG13 ILE A 34 9.071 -6.550 -8.540 1.00 0.00 H new ATOM 0 HG21 ILE A 34 6.873 -9.091 -6.905 1.00 0.00 H new ATOM 0 HG22 ILE A 34 5.872 -9.409 -8.341 1.00 0.00 H new ATOM 0 HG23 ILE A 34 7.523 -10.065 -8.245 1.00 0.00 H new ATOM 0 HD11 ILE A 34 10.017 -7.229 -6.387 1.00 0.00 H new ATOM 0 HD12 ILE A 34 8.297 -6.810 -6.205 1.00 0.00 H new ATOM 0 HD13 ILE A 34 8.798 -8.517 -6.239 1.00 0.00 H new ATOM 562 N HIS A 35 5.689 -9.359 -11.299 1.00 0.00 N ATOM 563 CA HIS A 35 4.394 -9.583 -11.944 1.00 0.00 C ATOM 564 C HIS A 35 3.689 -10.794 -11.335 1.00 0.00 C ATOM 565 O HIS A 35 4.330 -11.773 -10.953 1.00 0.00 O ATOM 566 CB HIS A 35 4.497 -9.679 -13.481 1.00 0.00 C ATOM 567 CG HIS A 35 5.839 -10.004 -14.103 1.00 0.00 C ATOM 568 ND1 HIS A 35 6.344 -9.435 -15.251 1.00 0.00 N ATOM 569 CD2 HIS A 35 6.746 -10.947 -13.699 1.00 0.00 C ATOM 570 CE1 HIS A 35 7.528 -10.012 -15.516 1.00 0.00 C ATOM 571 NE2 HIS A 35 7.817 -10.946 -14.596 1.00 0.00 N ATOM 0 H HIS A 35 6.276 -10.192 -11.258 1.00 0.00 H new ATOM 0 HA HIS A 35 3.780 -8.704 -11.748 1.00 0.00 H new ATOM 0 HB2 HIS A 35 3.787 -10.437 -13.813 1.00 0.00 H new ATOM 0 HB3 HIS A 35 4.163 -8.727 -13.894 1.00 0.00 H new ATOM 0 HD1 HIS A 35 5.897 -8.703 -15.804 1.00 0.00 H new ATOM 0 HD2 HIS A 35 6.650 -11.584 -12.833 1.00 0.00 H new ATOM 0 HE1 HIS A 35 8.160 -9.759 -16.354 1.00 0.00 H new ATOM 579 N PHE A 36 2.362 -10.725 -11.251 1.00 0.00 N ATOM 580 CA PHE A 36 1.503 -11.663 -10.562 1.00 0.00 C ATOM 581 C PHE A 36 0.626 -12.282 -11.640 1.00 0.00 C ATOM 582 O PHE A 36 0.178 -11.576 -12.555 1.00 0.00 O ATOM 583 CB PHE A 36 0.654 -10.924 -9.512 1.00 0.00 C ATOM 584 CG PHE A 36 1.396 -10.429 -8.284 1.00 0.00 C ATOM 585 CD1 PHE A 36 2.412 -9.460 -8.406 1.00 0.00 C ATOM 586 CD2 PHE A 36 1.056 -10.917 -7.005 1.00 0.00 C ATOM 587 CE1 PHE A 36 3.130 -9.040 -7.277 1.00 0.00 C ATOM 588 CE2 PHE A 36 1.745 -10.462 -5.868 1.00 0.00 C ATOM 589 CZ PHE A 36 2.795 -9.541 -6.012 1.00 0.00 C ATOM 0 H PHE A 36 1.836 -9.968 -11.689 1.00 0.00 H new ATOM 0 HA PHE A 36 2.069 -12.427 -10.029 1.00 0.00 H new ATOM 0 HB2 PHE A 36 0.179 -10.069 -9.994 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -0.145 -11.590 -9.185 1.00 0.00 H new ATOM 0 HD1 PHE A 36 2.639 -9.039 -9.374 1.00 0.00 H new ATOM 0 HD2 PHE A 36 0.263 -11.643 -6.899 1.00 0.00 H new ATOM 0 HE1 PHE A 36 3.939 -8.332 -7.382 1.00 0.00 H new ATOM 0 HE2 PHE A 36 1.468 -10.819 -4.887 1.00 0.00 H new ATOM 0 HZ PHE A 36 3.348 -9.217 -5.143 1.00 0.00 H new ATOM 599 N TRP A 37 0.427 -13.599 -11.534 1.00 0.00 N ATOM 600 CA TRP A 37 -0.278 -14.426 -12.501 1.00 0.00 C ATOM 601 C TRP A 37 -0.974 -15.601 -11.779 1.00 0.00 C ATOM 602 O TRP A 37 -0.817 -15.791 -10.566 1.00 0.00 O ATOM 603 CB TRP A 37 0.718 -14.878 -13.596 1.00 0.00 C ATOM 604 CG TRP A 37 1.940 -15.663 -13.185 1.00 0.00 C ATOM 605 CD1 TRP A 37 3.084 -15.160 -12.661 1.00 0.00 C ATOM 606 CD2 TRP A 37 2.206 -17.090 -13.363 1.00 0.00 C ATOM 607 NE1 TRP A 37 3.984 -16.172 -12.415 1.00 0.00 N ATOM 608 CE2 TRP A 37 3.516 -17.385 -12.868 1.00 0.00 C ATOM 609 CE3 TRP A 37 1.494 -18.160 -13.945 1.00 0.00 C ATOM 610 CZ2 TRP A 37 4.073 -18.672 -12.929 1.00 0.00 C ATOM 611 CZ3 TRP A 37 2.061 -19.444 -14.039 1.00 0.00 C ATOM 612 CH2 TRP A 37 3.335 -19.710 -13.514 1.00 0.00 C ATOM 0 H TRP A 37 0.770 -14.135 -10.736 1.00 0.00 H new ATOM 0 HA TRP A 37 -1.068 -13.861 -12.996 1.00 0.00 H new ATOM 0 HB2 TRP A 37 0.165 -15.480 -14.317 1.00 0.00 H new ATOM 0 HB3 TRP A 37 1.059 -13.986 -14.121 1.00 0.00 H new ATOM 0 HD1 TRP A 37 3.264 -14.113 -12.464 1.00 0.00 H new ATOM 0 HE1 TRP A 37 4.885 -16.040 -11.955 1.00 0.00 H new ATOM 0 HE3 TRP A 37 0.497 -17.991 -14.325 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 5.059 -18.860 -12.530 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 1.508 -20.236 -14.522 1.00 0.00 H new ATOM 0 HH2 TRP A 37 3.744 -20.708 -13.560 1.00 0.00 H new ATOM 623 N SER A 38 -1.758 -16.381 -12.528 1.00 0.00 N ATOM 624 CA SER A 38 -2.466 -17.582 -12.095 1.00 0.00 C ATOM 625 C SER A 38 -2.562 -18.484 -13.330 1.00 0.00 C ATOM 626 O SER A 38 -2.696 -17.983 -14.451 1.00 0.00 O ATOM 627 CB SER A 38 -3.847 -17.201 -11.524 1.00 0.00 C ATOM 628 OG SER A 38 -4.863 -18.155 -11.779 1.00 0.00 O ATOM 0 H SER A 38 -1.923 -16.175 -13.513 1.00 0.00 H new ATOM 0 HA SER A 38 -1.948 -18.109 -11.293 1.00 0.00 H new ATOM 0 HB2 SER A 38 -3.757 -17.062 -10.447 1.00 0.00 H new ATOM 0 HB3 SER A 38 -4.150 -16.242 -11.945 1.00 0.00 H new ATOM 0 HG SER A 38 -5.173 -18.537 -10.931 1.00 0.00 H new ATOM 634 N ILE A 39 -2.498 -19.802 -13.132 1.00 0.00 N ATOM 635 CA ILE A 39 -2.627 -20.800 -14.193 1.00 0.00 C ATOM 636 C ILE A 39 -4.071 -20.984 -14.687 1.00 0.00 C ATOM 637 O ILE A 39 -4.281 -21.732 -15.647 1.00 0.00 O ATOM 638 CB ILE A 39 -2.010 -22.144 -13.743 1.00 0.00 C ATOM 639 CG1 ILE A 39 -2.678 -22.732 -12.480 1.00 0.00 C ATOM 640 CG2 ILE A 39 -0.494 -21.979 -13.598 1.00 0.00 C ATOM 641 CD1 ILE A 39 -1.996 -23.978 -11.922 1.00 0.00 C ATOM 0 H ILE A 39 -2.352 -20.213 -12.210 1.00 0.00 H new ATOM 0 HA ILE A 39 -2.070 -20.422 -15.050 1.00 0.00 H new ATOM 0 HB ILE A 39 -2.207 -22.887 -14.516 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -2.696 -21.966 -11.705 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -3.715 -22.975 -12.713 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -0.054 -22.924 -13.281 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -0.067 -21.683 -14.556 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.281 -21.212 -12.854 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -2.532 -24.321 -11.037 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -2.001 -24.764 -12.677 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -0.967 -23.740 -11.653 1.00 0.00 H new ATOM 653 N SER A 40 -5.063 -20.337 -14.070 1.00 0.00 N ATOM 654 CA SER A 40 -6.478 -20.498 -14.398 1.00 0.00 C ATOM 655 C SER A 40 -7.136 -19.116 -14.354 1.00 0.00 C ATOM 656 O SER A 40 -8.042 -18.852 -13.561 1.00 0.00 O ATOM 657 CB SER A 40 -7.144 -21.538 -13.476 1.00 0.00 C ATOM 658 OG SER A 40 -6.266 -22.609 -13.168 1.00 0.00 O ATOM 0 H SER A 40 -4.899 -19.673 -13.313 1.00 0.00 H new ATOM 0 HA SER A 40 -6.604 -20.897 -15.404 1.00 0.00 H new ATOM 0 HB2 SER A 40 -7.464 -21.054 -12.553 1.00 0.00 H new ATOM 0 HB3 SER A 40 -8.040 -21.930 -13.958 1.00 0.00 H new ATOM 0 HG SER A 40 -5.971 -22.533 -12.237 1.00 0.00 H new ATOM 664 N CYS A 41 -6.610 -18.194 -15.165 1.00 0.00 N ATOM 665 CA CYS A 41 -6.932 -16.777 -15.147 1.00 0.00 C ATOM 666 C CYS A 41 -6.916 -16.292 -16.597 1.00 0.00 C ATOM 667 O CYS A 41 -5.853 -16.208 -17.212 1.00 0.00 O ATOM 668 CB CYS A 41 -5.885 -16.072 -14.277 1.00 0.00 C ATOM 669 SG CYS A 41 -5.701 -14.285 -14.501 1.00 0.00 S ATOM 0 H CYS A 41 -5.921 -18.431 -15.879 1.00 0.00 H new ATOM 0 HA CYS A 41 -7.914 -16.564 -14.725 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -6.131 -16.259 -13.232 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -4.918 -16.539 -14.465 1.00 0.00 H new ATOM 674 N HIS A 42 -8.097 -15.958 -17.127 1.00 0.00 N ATOM 675 CA HIS A 42 -8.377 -15.664 -18.539 1.00 0.00 C ATOM 676 C HIS A 42 -7.722 -14.387 -19.088 1.00 0.00 C ATOM 677 O HIS A 42 -8.038 -13.979 -20.206 1.00 0.00 O ATOM 678 CB HIS A 42 -9.904 -15.642 -18.744 1.00 0.00 C ATOM 679 CG HIS A 42 -10.608 -16.877 -18.231 1.00 0.00 C ATOM 680 ND1 HIS A 42 -11.575 -16.922 -17.249 1.00 0.00 N ATOM 681 CD2 HIS A 42 -10.396 -18.167 -18.645 1.00 0.00 C ATOM 682 CE1 HIS A 42 -11.936 -18.205 -17.078 1.00 0.00 C ATOM 683 NE2 HIS A 42 -11.242 -19.008 -17.908 1.00 0.00 N ATOM 0 H HIS A 42 -8.934 -15.881 -16.549 1.00 0.00 H new ATOM 0 HA HIS A 42 -7.915 -16.461 -19.121 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -10.316 -14.766 -18.242 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -10.117 -15.530 -19.807 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -9.698 -18.481 -19.407 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -12.680 -18.545 -16.373 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -11.317 -20.022 -17.985 1.00 0.00 H new ATOM 691 N LEU A 43 -6.814 -13.752 -18.341 1.00 0.00 N ATOM 692 CA LEU A 43 -5.943 -12.700 -18.870 1.00 0.00 C ATOM 693 C LEU A 43 -4.497 -12.867 -18.399 1.00 0.00 C ATOM 694 O LEU A 43 -3.574 -12.465 -19.100 1.00 0.00 O ATOM 695 CB LEU A 43 -6.539 -11.304 -18.600 1.00 0.00 C ATOM 696 CG LEU A 43 -6.013 -10.149 -19.485 1.00 0.00 C ATOM 697 CD1 LEU A 43 -4.752 -9.468 -18.937 1.00 0.00 C ATOM 698 CD2 LEU A 43 -5.800 -10.577 -20.945 1.00 0.00 C ATOM 0 H LEU A 43 -6.663 -13.953 -17.353 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.897 -12.800 -19.954 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -7.620 -11.364 -18.724 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -6.351 -11.048 -17.557 1.00 0.00 H new ATOM 0 HG LEU A 43 -6.808 -9.404 -19.458 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -4.446 -8.670 -19.614 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -4.963 -9.049 -17.953 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.949 -10.201 -18.854 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -5.431 -9.730 -21.522 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -5.072 -11.388 -20.984 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -6.746 -10.918 -21.366 1.00 0.00 H new ATOM 710 N CYS A 44 -4.250 -13.589 -17.302 1.00 0.00 N ATOM 711 CA CYS A 44 -2.905 -14.009 -16.927 1.00 0.00 C ATOM 712 C CYS A 44 -2.299 -14.871 -18.039 1.00 0.00 C ATOM 713 O CYS A 44 -1.089 -14.854 -18.226 1.00 0.00 O ATOM 714 CB CYS A 44 -2.907 -14.796 -15.614 1.00 0.00 C ATOM 715 SG CYS A 44 -3.705 -14.021 -14.175 1.00 0.00 S ATOM 0 H CYS A 44 -4.976 -13.895 -16.654 1.00 0.00 H new ATOM 0 HA CYS A 44 -2.304 -13.111 -16.784 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -3.396 -15.753 -15.796 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -1.872 -15.012 -15.349 1.00 0.00 H new ATOM 720 N LYS A 45 -3.124 -15.553 -18.842 1.00 0.00 N ATOM 721 CA LYS A 45 -2.680 -16.243 -20.049 1.00 0.00 C ATOM 722 C LYS A 45 -2.073 -15.326 -21.121 1.00 0.00 C ATOM 723 O LYS A 45 -1.464 -15.844 -22.051 1.00 0.00 O ATOM 724 CB LYS A 45 -3.790 -17.171 -20.572 1.00 0.00 C ATOM 725 CG LYS A 45 -5.220 -16.615 -20.680 1.00 0.00 C ATOM 726 CD LYS A 45 -5.451 -15.574 -21.777 1.00 0.00 C ATOM 727 CE LYS A 45 -5.147 -16.172 -23.162 1.00 0.00 C ATOM 728 NZ LYS A 45 -5.570 -15.305 -24.286 1.00 0.00 N ATOM 0 H LYS A 45 -4.125 -15.640 -18.667 1.00 0.00 H new ATOM 0 HA LYS A 45 -1.834 -16.869 -19.766 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -3.493 -17.518 -21.562 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -3.823 -18.047 -19.924 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -5.902 -17.449 -20.848 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -5.490 -16.171 -19.722 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -6.483 -15.225 -21.744 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -4.816 -14.706 -21.602 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -4.076 -16.359 -23.241 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -5.646 -17.137 -23.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -5.868 -15.897 -25.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -6.365 -14.706 -23.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -4.774 -14.702 -24.578 1.00 0.00 H new ATOM 742 N GLU A 46 -2.207 -13.997 -21.022 1.00 0.00 N ATOM 743 CA GLU A 46 -1.435 -13.054 -21.849 1.00 0.00 C ATOM 744 C GLU A 46 -0.202 -12.580 -21.066 1.00 0.00 C ATOM 745 O GLU A 46 0.874 -12.365 -21.634 1.00 0.00 O ATOM 746 CB GLU A 46 -2.263 -11.816 -22.229 1.00 0.00 C ATOM 747 CG GLU A 46 -3.413 -12.089 -23.205 1.00 0.00 C ATOM 748 CD GLU A 46 -2.945 -12.631 -24.565 1.00 0.00 C ATOM 749 OE1 GLU A 46 -2.109 -11.990 -25.240 1.00 0.00 O ATOM 750 OE2 GLU A 46 -3.453 -13.695 -24.978 1.00 0.00 O ATOM 0 H GLU A 46 -2.849 -13.545 -20.371 1.00 0.00 H new ATOM 0 HA GLU A 46 -1.148 -13.578 -22.761 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -2.673 -11.377 -21.320 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -1.599 -11.073 -22.670 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -4.100 -12.805 -22.754 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -3.972 -11.167 -23.363 1.00 0.00 H new ATOM 757 N ALA A 47 -0.334 -12.459 -19.740 1.00 0.00 N ATOM 758 CA ALA A 47 0.780 -12.091 -18.890 1.00 0.00 C ATOM 759 C ALA A 47 1.901 -13.119 -18.991 1.00 0.00 C ATOM 760 O ALA A 47 3.035 -12.736 -19.227 1.00 0.00 O ATOM 761 CB ALA A 47 0.327 -11.908 -17.434 1.00 0.00 C ATOM 0 H ALA A 47 -1.210 -12.614 -19.240 1.00 0.00 H new ATOM 0 HA ALA A 47 1.168 -11.134 -19.239 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.183 -11.632 -16.818 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -0.425 -11.121 -17.383 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.099 -12.841 -17.066 1.00 0.00 H new ATOM 767 N MET A 48 1.602 -14.411 -18.881 1.00 0.00 N ATOM 768 CA MET A 48 2.574 -15.501 -18.875 1.00 0.00 C ATOM 769 C MET A 48 3.480 -15.514 -20.116 1.00 0.00 C ATOM 770 O MET A 48 4.700 -15.558 -19.940 1.00 0.00 O ATOM 771 CB MET A 48 1.800 -16.814 -18.698 1.00 0.00 C ATOM 772 CG MET A 48 1.242 -16.962 -17.273 1.00 0.00 C ATOM 773 SD MET A 48 -0.335 -17.854 -17.127 1.00 0.00 S ATOM 774 CE MET A 48 -0.026 -19.267 -18.210 1.00 0.00 C ATOM 0 H MET A 48 0.641 -14.740 -18.790 1.00 0.00 H new ATOM 0 HA MET A 48 3.266 -15.361 -18.045 1.00 0.00 H new ATOM 0 HB2 MET A 48 0.980 -16.852 -19.415 1.00 0.00 H new ATOM 0 HB3 MET A 48 2.456 -17.655 -18.920 1.00 0.00 H new ATOM 0 HG2 MET A 48 1.986 -17.476 -16.664 1.00 0.00 H new ATOM 0 HG3 MET A 48 1.115 -15.966 -16.848 1.00 0.00 H new ATOM 0 HE1 MET A 48 -0.776 -20.036 -18.027 1.00 0.00 H new ATOM 0 HE2 MET A 48 -0.081 -18.947 -19.250 1.00 0.00 H new ATOM 0 HE3 MET A 48 0.966 -19.671 -18.007 1.00 0.00 H new ATOM 784 N PRO A 49 2.974 -15.413 -21.359 1.00 0.00 N ATOM 785 CA PRO A 49 3.858 -15.287 -22.504 1.00 0.00 C ATOM 786 C PRO A 49 4.654 -13.978 -22.464 1.00 0.00 C ATOM 787 O PRO A 49 5.810 -13.983 -22.888 1.00 0.00 O ATOM 788 CB PRO A 49 2.983 -15.424 -23.750 1.00 0.00 C ATOM 789 CG PRO A 49 1.570 -15.122 -23.270 1.00 0.00 C ATOM 790 CD PRO A 49 1.590 -15.506 -21.791 1.00 0.00 C ATOM 0 HA PRO A 49 4.620 -16.067 -22.504 1.00 0.00 H new ATOM 0 HB2 PRO A 49 3.293 -14.728 -24.529 1.00 0.00 H new ATOM 0 HB3 PRO A 49 3.051 -16.426 -24.173 1.00 0.00 H new ATOM 0 HG2 PRO A 49 1.319 -14.070 -23.406 1.00 0.00 H new ATOM 0 HG3 PRO A 49 0.829 -15.700 -23.822 1.00 0.00 H new ATOM 0 HD2 PRO A 49 0.956 -14.838 -21.208 1.00 0.00 H new ATOM 0 HD3 PRO A 49 1.206 -16.516 -21.647 1.00 0.00 H new ATOM 798 N GLN A 50 4.119 -12.878 -21.913 1.00 0.00 N ATOM 799 CA GLN A 50 4.906 -11.656 -21.816 1.00 0.00 C ATOM 800 C GLN A 50 5.941 -11.762 -20.685 1.00 0.00 C ATOM 801 O GLN A 50 6.990 -11.142 -20.778 1.00 0.00 O ATOM 802 CB GLN A 50 3.997 -10.432 -21.659 1.00 0.00 C ATOM 803 CG GLN A 50 4.683 -9.158 -22.186 1.00 0.00 C ATOM 804 CD GLN A 50 3.903 -7.885 -21.862 1.00 0.00 C ATOM 805 OE1 GLN A 50 4.464 -6.880 -21.442 1.00 0.00 O ATOM 806 NE2 GLN A 50 2.592 -7.880 -22.029 1.00 0.00 N ATOM 0 H GLN A 50 3.172 -12.815 -21.540 1.00 0.00 H new ATOM 0 HA GLN A 50 5.460 -11.524 -22.746 1.00 0.00 H new ATOM 0 HB2 GLN A 50 3.065 -10.596 -22.199 1.00 0.00 H new ATOM 0 HB3 GLN A 50 3.738 -10.301 -20.608 1.00 0.00 H new ATOM 0 HG2 GLN A 50 5.682 -9.085 -21.756 1.00 0.00 H new ATOM 0 HG3 GLN A 50 4.806 -9.238 -23.266 1.00 0.00 H new ATOM 0 HE21 GLN A 50 2.119 -8.714 -22.378 1.00 0.00 H new ATOM 0 HE22 GLN A 50 2.053 -7.043 -21.809 1.00 0.00 H new ATOM 815 N VAL A 51 5.711 -12.565 -19.643 1.00 0.00 N ATOM 816 CA VAL A 51 6.703 -12.865 -18.615 1.00 0.00 C ATOM 817 C VAL A 51 7.886 -13.578 -19.281 1.00 0.00 C ATOM 818 O VAL A 51 9.037 -13.212 -19.036 1.00 0.00 O ATOM 819 CB VAL A 51 6.047 -13.660 -17.462 1.00 0.00 C ATOM 820 CG1 VAL A 51 7.054 -14.251 -16.472 1.00 0.00 C ATOM 821 CG2 VAL A 51 5.075 -12.785 -16.657 1.00 0.00 C ATOM 0 H VAL A 51 4.816 -13.030 -19.490 1.00 0.00 H new ATOM 0 HA VAL A 51 7.093 -11.958 -18.154 1.00 0.00 H new ATOM 0 HB VAL A 51 5.522 -14.476 -17.959 1.00 0.00 H new ATOM 0 HG11 VAL A 51 6.521 -14.794 -15.692 1.00 0.00 H new ATOM 0 HG12 VAL A 51 7.723 -14.933 -16.997 1.00 0.00 H new ATOM 0 HG13 VAL A 51 7.636 -13.447 -16.022 1.00 0.00 H new ATOM 0 HG21 VAL A 51 4.632 -13.376 -15.855 1.00 0.00 H new ATOM 0 HG22 VAL A 51 5.615 -11.940 -16.230 1.00 0.00 H new ATOM 0 HG23 VAL A 51 4.287 -12.417 -17.314 1.00 0.00 H new ATOM 831 N ASN A 52 7.605 -14.530 -20.182 1.00 0.00 N ATOM 832 CA ASN A 52 8.613 -15.138 -21.058 1.00 0.00 C ATOM 833 C ASN A 52 9.371 -14.056 -21.853 1.00 0.00 C ATOM 834 O ASN A 52 10.610 -14.052 -21.883 1.00 0.00 O ATOM 835 CB ASN A 52 7.949 -16.227 -21.929 1.00 0.00 C ATOM 836 CG ASN A 52 8.381 -16.284 -23.396 1.00 0.00 C ATOM 837 OD1 ASN A 52 9.549 -16.148 -23.745 1.00 0.00 O ATOM 838 ND2 ASN A 52 7.450 -16.543 -24.294 1.00 0.00 N ATOM 0 H ASN A 52 6.666 -14.901 -20.323 1.00 0.00 H new ATOM 0 HA ASN A 52 9.378 -15.641 -20.467 1.00 0.00 H new ATOM 0 HB2 ASN A 52 8.152 -17.197 -21.476 1.00 0.00 H new ATOM 0 HB3 ASN A 52 6.870 -16.079 -21.896 1.00 0.00 H new ATOM 0 HD21 ASN A 52 7.701 -16.630 -25.279 1.00 0.00 H new ATOM 0 HD22 ASN A 52 6.479 -16.656 -24.004 1.00 0.00 H new ATOM 845 N GLU A 53 8.653 -13.100 -22.449 1.00 0.00 N ATOM 846 CA GLU A 53 9.298 -11.994 -23.146 1.00 0.00 C ATOM 847 C GLU A 53 10.197 -11.193 -22.197 1.00 0.00 C ATOM 848 O GLU A 53 11.337 -10.935 -22.557 1.00 0.00 O ATOM 849 CB GLU A 53 8.286 -11.074 -23.847 1.00 0.00 C ATOM 850 CG GLU A 53 7.605 -11.730 -25.054 1.00 0.00 C ATOM 851 CD GLU A 53 6.547 -10.803 -25.677 1.00 0.00 C ATOM 852 OE1 GLU A 53 6.871 -9.631 -25.977 1.00 0.00 O ATOM 853 OE2 GLU A 53 5.398 -11.247 -25.897 1.00 0.00 O ATOM 0 H GLU A 53 7.633 -13.073 -22.461 1.00 0.00 H new ATOM 0 HA GLU A 53 9.922 -12.434 -23.924 1.00 0.00 H new ATOM 0 HB2 GLU A 53 7.524 -10.770 -23.129 1.00 0.00 H new ATOM 0 HB3 GLU A 53 8.795 -10.168 -24.174 1.00 0.00 H new ATOM 0 HG2 GLU A 53 8.355 -11.983 -25.803 1.00 0.00 H new ATOM 0 HG3 GLU A 53 7.135 -12.664 -24.745 1.00 0.00 H new ATOM 860 N PHE A 54 9.759 -10.835 -20.985 1.00 0.00 N ATOM 861 CA PHE A 54 10.575 -10.047 -20.060 1.00 0.00 C ATOM 862 C PHE A 54 11.864 -10.766 -19.693 1.00 0.00 C ATOM 863 O PHE A 54 12.943 -10.168 -19.766 1.00 0.00 O ATOM 864 CB PHE A 54 9.812 -9.686 -18.775 1.00 0.00 C ATOM 865 CG PHE A 54 8.844 -8.539 -18.949 1.00 0.00 C ATOM 866 CD1 PHE A 54 9.341 -7.241 -19.176 1.00 0.00 C ATOM 867 CD2 PHE A 54 7.459 -8.760 -18.904 1.00 0.00 C ATOM 868 CE1 PHE A 54 8.453 -6.189 -19.454 1.00 0.00 C ATOM 869 CE2 PHE A 54 6.572 -7.704 -19.154 1.00 0.00 C ATOM 870 CZ PHE A 54 7.068 -6.425 -19.457 1.00 0.00 C ATOM 0 H PHE A 54 8.838 -11.081 -20.622 1.00 0.00 H new ATOM 0 HA PHE A 54 10.820 -9.126 -20.588 1.00 0.00 H new ATOM 0 HB2 PHE A 54 9.265 -10.563 -18.429 1.00 0.00 H new ATOM 0 HB3 PHE A 54 10.530 -9.430 -17.996 1.00 0.00 H new ATOM 0 HD1 PHE A 54 10.404 -7.055 -19.136 1.00 0.00 H new ATOM 0 HD2 PHE A 54 7.076 -9.744 -18.677 1.00 0.00 H new ATOM 0 HE1 PHE A 54 8.834 -5.201 -19.665 1.00 0.00 H new ATOM 0 HE2 PHE A 54 5.506 -7.874 -19.114 1.00 0.00 H new ATOM 0 HZ PHE A 54 6.384 -5.623 -19.692 1.00 0.00 H new ATOM 880 N ARG A 55 11.761 -12.039 -19.302 1.00 0.00 N ATOM 881 CA ARG A 55 12.912 -12.795 -18.814 1.00 0.00 C ATOM 882 C ARG A 55 13.983 -12.990 -19.862 1.00 0.00 C ATOM 883 O ARG A 55 15.109 -13.312 -19.510 1.00 0.00 O ATOM 884 CB ARG A 55 12.488 -14.134 -18.217 1.00 0.00 C ATOM 885 CG ARG A 55 11.828 -15.195 -19.096 1.00 0.00 C ATOM 886 CD ARG A 55 12.774 -15.975 -20.023 1.00 0.00 C ATOM 887 NE ARG A 55 12.068 -16.436 -21.223 1.00 0.00 N ATOM 888 CZ ARG A 55 12.035 -17.683 -21.712 1.00 0.00 C ATOM 889 NH1 ARG A 55 12.598 -18.712 -21.096 1.00 0.00 N ATOM 890 NH2 ARG A 55 11.427 -17.936 -22.857 1.00 0.00 N ATOM 0 H ARG A 55 10.888 -12.567 -19.315 1.00 0.00 H new ATOM 0 HA ARG A 55 13.355 -12.188 -18.024 1.00 0.00 H new ATOM 0 HB2 ARG A 55 13.376 -14.587 -17.777 1.00 0.00 H new ATOM 0 HB3 ARG A 55 11.801 -13.919 -17.399 1.00 0.00 H new ATOM 0 HG2 ARG A 55 11.313 -15.907 -18.450 1.00 0.00 H new ATOM 0 HG3 ARG A 55 11.067 -14.711 -19.708 1.00 0.00 H new ATOM 0 HD2 ARG A 55 13.613 -15.341 -20.311 1.00 0.00 H new ATOM 0 HD3 ARG A 55 13.189 -16.830 -19.489 1.00 0.00 H new ATOM 0 HE ARG A 55 11.545 -15.730 -21.742 1.00 0.00 H new ATOM 0 HH11 ARG A 55 13.083 -18.573 -20.210 1.00 0.00 H new ATOM 0 HH12 ARG A 55 12.546 -19.644 -21.508 1.00 0.00 H new ATOM 0 HH21 ARG A 55 10.979 -17.180 -23.375 1.00 0.00 H new ATOM 0 HH22 ARG A 55 11.406 -18.888 -23.224 1.00 0.00 H new ATOM 904 N ASP A 56 13.621 -12.868 -21.128 1.00 0.00 N ATOM 905 CA ASP A 56 14.594 -12.924 -22.228 1.00 0.00 C ATOM 906 C ASP A 56 14.999 -11.551 -22.779 1.00 0.00 C ATOM 907 O ASP A 56 16.193 -11.274 -22.906 1.00 0.00 O ATOM 908 CB ASP A 56 14.075 -13.824 -23.342 1.00 0.00 C ATOM 909 CG ASP A 56 15.039 -13.837 -24.541 1.00 0.00 C ATOM 910 OD1 ASP A 56 16.100 -14.495 -24.459 1.00 0.00 O ATOM 911 OD2 ASP A 56 14.727 -13.215 -25.580 1.00 0.00 O ATOM 0 H ASP A 56 12.657 -12.728 -21.430 1.00 0.00 H new ATOM 0 HA ASP A 56 15.506 -13.347 -21.806 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.947 -14.838 -22.964 1.00 0.00 H new ATOM 0 HB3 ASP A 56 13.093 -13.478 -23.665 1.00 0.00 H new ATOM 916 N LYS A 57 14.055 -10.656 -23.068 1.00 0.00 N ATOM 917 CA LYS A 57 14.350 -9.352 -23.672 1.00 0.00 C ATOM 918 C LYS A 57 15.141 -8.453 -22.737 1.00 0.00 C ATOM 919 O LYS A 57 16.040 -7.741 -23.189 1.00 0.00 O ATOM 920 CB LYS A 57 13.054 -8.591 -23.983 1.00 0.00 C ATOM 921 CG LYS A 57 12.237 -9.158 -25.142 1.00 0.00 C ATOM 922 CD LYS A 57 10.965 -8.313 -25.304 1.00 0.00 C ATOM 923 CE LYS A 57 10.191 -8.669 -26.576 1.00 0.00 C ATOM 924 NZ LYS A 57 8.917 -7.917 -26.666 1.00 0.00 N ATOM 0 H LYS A 57 13.063 -10.812 -22.891 1.00 0.00 H new ATOM 0 HA LYS A 57 14.924 -9.569 -24.573 1.00 0.00 H new ATOM 0 HB2 LYS A 57 12.431 -8.583 -23.088 1.00 0.00 H new ATOM 0 HB3 LYS A 57 13.304 -7.554 -24.207 1.00 0.00 H new ATOM 0 HG2 LYS A 57 12.822 -9.141 -26.061 1.00 0.00 H new ATOM 0 HG3 LYS A 57 11.978 -10.199 -24.949 1.00 0.00 H new ATOM 0 HD2 LYS A 57 10.321 -8.459 -24.437 1.00 0.00 H new ATOM 0 HD3 LYS A 57 11.233 -7.257 -25.328 1.00 0.00 H new ATOM 0 HE2 LYS A 57 10.805 -8.452 -27.450 1.00 0.00 H new ATOM 0 HE3 LYS A 57 9.985 -9.739 -26.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 8.640 -7.822 -27.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 8.175 -8.429 -26.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 9.041 -6.972 -26.250 1.00 0.00 H new ATOM 938 N TYR A 58 14.803 -8.485 -21.446 1.00 0.00 N ATOM 939 CA TYR A 58 15.266 -7.462 -20.506 1.00 0.00 C ATOM 940 C TYR A 58 16.108 -7.991 -19.346 1.00 0.00 C ATOM 941 O TYR A 58 16.609 -7.177 -18.579 1.00 0.00 O ATOM 942 CB TYR A 58 14.075 -6.599 -20.053 1.00 0.00 C ATOM 943 CG TYR A 58 13.297 -5.975 -21.204 1.00 0.00 C ATOM 944 CD1 TYR A 58 13.876 -4.962 -21.991 1.00 0.00 C ATOM 945 CD2 TYR A 58 12.007 -6.438 -21.519 1.00 0.00 C ATOM 946 CE1 TYR A 58 13.172 -4.422 -23.083 1.00 0.00 C ATOM 947 CE2 TYR A 58 11.295 -5.911 -22.609 1.00 0.00 C ATOM 948 CZ TYR A 58 11.882 -4.905 -23.405 1.00 0.00 C ATOM 949 OH TYR A 58 11.211 -4.385 -24.467 1.00 0.00 O ATOM 0 H TYR A 58 14.213 -9.205 -21.029 1.00 0.00 H new ATOM 0 HA TYR A 58 15.971 -6.829 -21.045 1.00 0.00 H new ATOM 0 HB2 TYR A 58 13.398 -7.213 -19.459 1.00 0.00 H new ATOM 0 HB3 TYR A 58 14.440 -5.806 -19.401 1.00 0.00 H new ATOM 0 HD1 TYR A 58 14.865 -4.598 -21.756 1.00 0.00 H new ATOM 0 HD2 TYR A 58 11.557 -7.211 -20.913 1.00 0.00 H new ATOM 0 HE1 TYR A 58 13.617 -3.637 -23.676 1.00 0.00 H new ATOM 0 HE2 TYR A 58 10.304 -6.274 -22.837 1.00 0.00 H new ATOM 0 HH TYR A 58 10.328 -4.805 -24.534 1.00 0.00 H new ATOM 959 N GLN A 59 16.348 -9.302 -19.237 1.00 0.00 N ATOM 960 CA GLN A 59 17.165 -9.912 -18.172 1.00 0.00 C ATOM 961 C GLN A 59 18.497 -9.202 -17.843 1.00 0.00 C ATOM 962 O GLN A 59 18.911 -9.196 -16.684 1.00 0.00 O ATOM 963 CB GLN A 59 17.411 -11.410 -18.454 1.00 0.00 C ATOM 964 CG GLN A 59 17.629 -11.833 -19.926 1.00 0.00 C ATOM 965 CD GLN A 59 18.820 -11.156 -20.598 1.00 0.00 C ATOM 966 OE1 GLN A 59 19.967 -11.357 -20.210 1.00 0.00 O ATOM 967 NE2 GLN A 59 18.572 -10.315 -21.593 1.00 0.00 N ATOM 0 H GLN A 59 15.975 -9.985 -19.896 1.00 0.00 H new ATOM 0 HA GLN A 59 16.559 -9.786 -17.275 1.00 0.00 H new ATOM 0 HB2 GLN A 59 18.285 -11.721 -17.882 1.00 0.00 H new ATOM 0 HB3 GLN A 59 16.560 -11.970 -18.066 1.00 0.00 H new ATOM 0 HG2 GLN A 59 17.769 -12.913 -19.966 1.00 0.00 H new ATOM 0 HG3 GLN A 59 16.727 -11.607 -20.495 1.00 0.00 H new ATOM 0 HE21 GLN A 59 17.613 -10.160 -21.903 1.00 0.00 H new ATOM 0 HE22 GLN A 59 19.341 -9.823 -22.049 1.00 0.00 H new ATOM 976 N ASP A 60 19.180 -8.609 -18.829 1.00 0.00 N ATOM 977 CA ASP A 60 20.490 -7.965 -18.634 1.00 0.00 C ATOM 978 C ASP A 60 20.364 -6.526 -18.102 1.00 0.00 C ATOM 979 O ASP A 60 21.352 -5.902 -17.715 1.00 0.00 O ATOM 980 CB ASP A 60 21.245 -7.960 -19.973 1.00 0.00 C ATOM 981 CG ASP A 60 22.667 -7.385 -19.852 1.00 0.00 C ATOM 982 OD1 ASP A 60 23.508 -7.979 -19.138 1.00 0.00 O ATOM 983 OD2 ASP A 60 22.974 -6.374 -20.524 1.00 0.00 O ATOM 0 H ASP A 60 18.841 -8.561 -19.790 1.00 0.00 H new ATOM 0 HA ASP A 60 21.037 -8.536 -17.884 1.00 0.00 H new ATOM 0 HB2 ASP A 60 21.301 -8.978 -20.357 1.00 0.00 H new ATOM 0 HB3 ASP A 60 20.682 -7.375 -20.700 1.00 0.00 H new ATOM 988 N GLN A 61 19.140 -5.999 -18.073 1.00 0.00 N ATOM 989 CA GLN A 61 18.811 -4.588 -17.861 1.00 0.00 C ATOM 990 C GLN A 61 17.827 -4.419 -16.698 1.00 0.00 C ATOM 991 O GLN A 61 17.700 -3.333 -16.136 1.00 0.00 O ATOM 992 CB GLN A 61 18.134 -4.067 -19.146 1.00 0.00 C ATOM 993 CG GLN A 61 18.938 -4.287 -20.444 1.00 0.00 C ATOM 994 CD GLN A 61 18.025 -4.624 -21.625 1.00 0.00 C ATOM 995 OE1 GLN A 61 17.275 -3.782 -22.111 1.00 0.00 O ATOM 996 NE2 GLN A 61 18.043 -5.866 -22.095 1.00 0.00 N ATOM 0 H GLN A 61 18.308 -6.574 -18.203 1.00 0.00 H new ATOM 0 HA GLN A 61 19.723 -4.039 -17.628 1.00 0.00 H new ATOM 0 HB2 GLN A 61 17.164 -4.554 -19.250 1.00 0.00 H new ATOM 0 HB3 GLN A 61 17.944 -3.000 -19.031 1.00 0.00 H new ATOM 0 HG2 GLN A 61 19.513 -3.389 -20.673 1.00 0.00 H new ATOM 0 HG3 GLN A 61 19.654 -5.095 -20.296 1.00 0.00 H new ATOM 0 HE21 GLN A 61 18.670 -6.558 -21.684 1.00 0.00 H new ATOM 0 HE22 GLN A 61 17.430 -6.128 -22.867 1.00 0.00 H new ATOM 1005 N LEU A 62 17.133 -5.499 -16.345 1.00 0.00 N ATOM 1006 CA LEU A 62 15.985 -5.528 -15.452 1.00 0.00 C ATOM 1007 C LEU A 62 15.999 -6.834 -14.665 1.00 0.00 C ATOM 1008 O LEU A 62 16.222 -7.899 -15.245 1.00 0.00 O ATOM 1009 CB LEU A 62 14.736 -5.501 -16.350 1.00 0.00 C ATOM 1010 CG LEU A 62 13.385 -5.481 -15.621 1.00 0.00 C ATOM 1011 CD1 LEU A 62 13.116 -4.128 -14.951 1.00 0.00 C ATOM 1012 CD2 LEU A 62 12.300 -5.793 -16.653 1.00 0.00 C ATOM 0 H LEU A 62 17.373 -6.426 -16.696 1.00 0.00 H new ATOM 0 HA LEU A 62 15.999 -4.690 -14.755 1.00 0.00 H new ATOM 0 HB2 LEU A 62 14.793 -4.622 -16.992 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.762 -6.374 -17.002 1.00 0.00 H new ATOM 0 HG LEU A 62 13.390 -6.225 -14.824 1.00 0.00 H new ATOM 0 HD11 LEU A 62 12.150 -4.157 -14.447 1.00 0.00 H new ATOM 0 HD12 LEU A 62 13.900 -3.921 -14.222 1.00 0.00 H new ATOM 0 HD13 LEU A 62 13.107 -3.343 -15.707 1.00 0.00 H new ATOM 0 HD21 LEU A 62 11.324 -5.787 -16.168 1.00 0.00 H new ATOM 0 HD22 LEU A 62 12.319 -5.039 -17.440 1.00 0.00 H new ATOM 0 HD23 LEU A 62 12.483 -6.776 -17.088 1.00 0.00 H new ATOM 1024 N ASN A 63 15.728 -6.772 -13.362 1.00 0.00 N ATOM 1025 CA ASN A 63 15.472 -7.966 -12.564 1.00 0.00 C ATOM 1026 C ASN A 63 14.037 -8.391 -12.847 1.00 0.00 C ATOM 1027 O ASN A 63 13.131 -7.563 -12.735 1.00 0.00 O ATOM 1028 CB ASN A 63 15.585 -7.668 -11.070 1.00 0.00 C ATOM 1029 CG ASN A 63 17.005 -7.524 -10.558 1.00 0.00 C ATOM 1030 OD1 ASN A 63 17.933 -8.191 -11.005 1.00 0.00 O ATOM 1031 ND2 ASN A 63 17.178 -6.658 -9.581 1.00 0.00 N ATOM 0 H ASN A 63 15.680 -5.900 -12.835 1.00 0.00 H new ATOM 0 HA ASN A 63 16.199 -8.737 -12.821 1.00 0.00 H new ATOM 0 HB2 ASN A 63 15.041 -6.749 -10.855 1.00 0.00 H new ATOM 0 HB3 ASN A 63 15.093 -8.467 -10.516 1.00 0.00 H new ATOM 0 HD21 ASN A 63 18.104 -6.527 -9.174 1.00 0.00 H new ATOM 0 HD22 ASN A 63 16.386 -6.119 -9.231 1.00 0.00 H new ATOM 1038 N VAL A 64 13.813 -9.667 -13.142 1.00 0.00 N ATOM 1039 CA VAL A 64 12.498 -10.197 -13.493 1.00 0.00 C ATOM 1040 C VAL A 64 12.183 -11.297 -12.477 1.00 0.00 C ATOM 1041 O VAL A 64 12.973 -12.230 -12.318 1.00 0.00 O ATOM 1042 CB VAL A 64 12.494 -10.711 -14.955 1.00 0.00 C ATOM 1043 CG1 VAL A 64 11.059 -10.953 -15.441 1.00 0.00 C ATOM 1044 CG2 VAL A 64 13.162 -9.736 -15.941 1.00 0.00 C ATOM 0 H VAL A 64 14.549 -10.373 -13.144 1.00 0.00 H new ATOM 0 HA VAL A 64 11.726 -9.429 -13.449 1.00 0.00 H new ATOM 0 HB VAL A 64 13.067 -11.638 -14.939 1.00 0.00 H new ATOM 0 HG11 VAL A 64 11.079 -11.313 -16.469 1.00 0.00 H new ATOM 0 HG12 VAL A 64 10.580 -11.697 -14.805 1.00 0.00 H new ATOM 0 HG13 VAL A 64 10.497 -10.020 -15.394 1.00 0.00 H new ATOM 0 HG21 VAL A 64 13.126 -10.154 -16.947 1.00 0.00 H new ATOM 0 HG22 VAL A 64 12.633 -8.783 -15.925 1.00 0.00 H new ATOM 0 HG23 VAL A 64 14.201 -9.579 -15.650 1.00 0.00 H new ATOM 1054 N VAL A 65 11.053 -11.188 -11.777 1.00 0.00 N ATOM 1055 CA VAL A 65 10.612 -12.171 -10.792 1.00 0.00 C ATOM 1056 C VAL A 65 9.082 -12.161 -10.792 1.00 0.00 C ATOM 1057 O VAL A 65 8.458 -11.149 -11.124 1.00 0.00 O ATOM 1058 CB VAL A 65 11.266 -11.880 -9.416 1.00 0.00 C ATOM 1059 CG1 VAL A 65 11.038 -10.446 -8.911 1.00 0.00 C ATOM 1060 CG2 VAL A 65 10.830 -12.857 -8.316 1.00 0.00 C ATOM 0 H VAL A 65 10.411 -10.402 -11.881 1.00 0.00 H new ATOM 0 HA VAL A 65 10.934 -13.182 -11.040 1.00 0.00 H new ATOM 0 HB VAL A 65 12.330 -12.015 -9.613 1.00 0.00 H new ATOM 0 HG11 VAL A 65 11.525 -10.319 -7.944 1.00 0.00 H new ATOM 0 HG12 VAL A 65 11.459 -9.738 -9.625 1.00 0.00 H new ATOM 0 HG13 VAL A 65 9.969 -10.263 -8.806 1.00 0.00 H new ATOM 0 HG21 VAL A 65 11.325 -12.596 -7.380 1.00 0.00 H new ATOM 0 HG22 VAL A 65 9.750 -12.798 -8.184 1.00 0.00 H new ATOM 0 HG23 VAL A 65 11.105 -13.872 -8.601 1.00 0.00 H new ATOM 1070 N ALA A 66 8.454 -13.289 -10.459 1.00 0.00 N ATOM 1071 CA ALA A 66 7.014 -13.432 -10.577 1.00 0.00 C ATOM 1072 C ALA A 66 6.399 -14.080 -9.346 1.00 0.00 C ATOM 1073 O ALA A 66 7.094 -14.650 -8.504 1.00 0.00 O ATOM 1074 CB ALA A 66 6.686 -14.189 -11.860 1.00 0.00 C ATOM 0 H ALA A 66 8.929 -14.119 -10.104 1.00 0.00 H new ATOM 0 HA ALA A 66 6.566 -12.440 -10.637 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.605 -14.298 -11.952 1.00 0.00 H new ATOM 0 HB2 ALA A 66 7.069 -13.635 -12.717 1.00 0.00 H new ATOM 0 HB3 ALA A 66 7.149 -15.175 -11.829 1.00 0.00 H new ATOM 1080 N VAL A 67 5.076 -14.006 -9.266 1.00 0.00 N ATOM 1081 CA VAL A 67 4.304 -14.431 -8.115 1.00 0.00 C ATOM 1082 C VAL A 67 3.105 -15.196 -8.653 1.00 0.00 C ATOM 1083 O VAL A 67 2.495 -14.756 -9.633 1.00 0.00 O ATOM 1084 CB VAL A 67 3.866 -13.206 -7.284 1.00 0.00 C ATOM 1085 CG1 VAL A 67 3.357 -13.669 -5.911 1.00 0.00 C ATOM 1086 CG2 VAL A 67 4.989 -12.167 -7.126 1.00 0.00 C ATOM 0 H VAL A 67 4.499 -13.638 -10.023 1.00 0.00 H new ATOM 0 HA VAL A 67 4.891 -15.066 -7.452 1.00 0.00 H new ATOM 0 HB VAL A 67 3.060 -12.711 -7.825 1.00 0.00 H new ATOM 0 HG11 VAL A 67 3.048 -12.802 -5.326 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.507 -14.338 -6.045 1.00 0.00 H new ATOM 0 HG13 VAL A 67 4.154 -14.196 -5.386 1.00 0.00 H new ATOM 0 HG21 VAL A 67 4.627 -11.327 -6.533 1.00 0.00 H new ATOM 0 HG22 VAL A 67 5.841 -12.625 -6.623 1.00 0.00 H new ATOM 0 HG23 VAL A 67 5.297 -11.811 -8.109 1.00 0.00 H new ATOM 1096 N HIS A 68 2.745 -16.310 -8.021 1.00 0.00 N ATOM 1097 CA HIS A 68 1.586 -17.082 -8.425 1.00 0.00 C ATOM 1098 C HIS A 68 0.664 -17.145 -7.223 1.00 0.00 C ATOM 1099 O HIS A 68 1.072 -17.611 -6.155 1.00 0.00 O ATOM 1100 CB HIS A 68 2.005 -18.465 -8.935 1.00 0.00 C ATOM 1101 CG HIS A 68 0.815 -19.312 -9.315 1.00 0.00 C ATOM 1102 ND1 HIS A 68 -0.059 -19.945 -8.453 1.00 0.00 N ATOM 1103 CD2 HIS A 68 0.331 -19.500 -10.581 1.00 0.00 C ATOM 1104 CE1 HIS A 68 -1.045 -20.487 -9.185 1.00 0.00 C ATOM 1105 NE2 HIS A 68 -0.850 -20.244 -10.491 1.00 0.00 N ATOM 0 H HIS A 68 3.247 -16.696 -7.222 1.00 0.00 H new ATOM 0 HA HIS A 68 1.061 -16.617 -9.259 1.00 0.00 H new ATOM 0 HB2 HIS A 68 2.659 -18.350 -9.799 1.00 0.00 H new ATOM 0 HB3 HIS A 68 2.582 -18.976 -8.164 1.00 0.00 H new ATOM 0 HD1 HIS A 68 0.029 -19.992 -7.438 1.00 0.00 H new ATOM 0 HD2 HIS A 68 0.783 -19.137 -11.492 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -1.879 -21.041 -8.780 1.00 0.00 H new ATOM 1113 N MET A 69 -0.575 -16.693 -7.398 1.00 0.00 N ATOM 1114 CA MET A 69 -1.582 -16.724 -6.351 1.00 0.00 C ATOM 1115 C MET A 69 -2.804 -17.511 -6.844 1.00 0.00 C ATOM 1116 O MET A 69 -3.407 -17.131 -7.850 1.00 0.00 O ATOM 1117 CB MET A 69 -1.927 -15.311 -5.874 1.00 0.00 C ATOM 1118 CG MET A 69 -2.330 -14.317 -6.972 1.00 0.00 C ATOM 1119 SD MET A 69 -3.130 -12.805 -6.383 1.00 0.00 S ATOM 1120 CE MET A 69 -4.728 -13.484 -5.842 1.00 0.00 C ATOM 0 H MET A 69 -0.906 -16.294 -8.276 1.00 0.00 H new ATOM 0 HA MET A 69 -1.188 -17.241 -5.476 1.00 0.00 H new ATOM 0 HB2 MET A 69 -2.743 -15.380 -5.154 1.00 0.00 H new ATOM 0 HB3 MET A 69 -1.066 -14.907 -5.342 1.00 0.00 H new ATOM 0 HG2 MET A 69 -1.439 -14.042 -7.536 1.00 0.00 H new ATOM 0 HG3 MET A 69 -3.004 -14.820 -7.666 1.00 0.00 H new ATOM 0 HE1 MET A 69 -5.450 -12.674 -5.735 1.00 0.00 H new ATOM 0 HE2 MET A 69 -5.090 -14.197 -6.583 1.00 0.00 H new ATOM 0 HE3 MET A 69 -4.603 -13.988 -4.884 1.00 0.00 H new ATOM 1130 N PRO A 70 -3.165 -18.620 -6.177 1.00 0.00 N ATOM 1131 CA PRO A 70 -4.393 -19.355 -6.439 1.00 0.00 C ATOM 1132 C PRO A 70 -5.619 -18.442 -6.404 1.00 0.00 C ATOM 1133 O PRO A 70 -5.804 -17.686 -5.447 1.00 0.00 O ATOM 1134 CB PRO A 70 -4.483 -20.418 -5.338 1.00 0.00 C ATOM 1135 CG PRO A 70 -3.020 -20.659 -4.975 1.00 0.00 C ATOM 1136 CD PRO A 70 -2.420 -19.265 -5.112 1.00 0.00 C ATOM 0 HA PRO A 70 -4.375 -19.797 -7.435 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -5.059 -20.065 -4.482 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -4.966 -21.328 -5.694 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -2.911 -21.052 -3.964 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -2.546 -21.374 -5.648 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -2.508 -18.708 -4.179 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -1.358 -19.318 -5.353 1.00 0.00 H new ATOM 1144 N ARG A 71 -6.488 -18.553 -7.408 1.00 0.00 N ATOM 1145 CA ARG A 71 -7.803 -17.912 -7.394 1.00 0.00 C ATOM 1146 C ARG A 71 -8.881 -18.857 -6.854 1.00 0.00 C ATOM 1147 O ARG A 71 -9.942 -18.384 -6.441 1.00 0.00 O ATOM 1148 CB ARG A 71 -8.179 -17.423 -8.801 1.00 0.00 C ATOM 1149 CG ARG A 71 -7.092 -16.527 -9.419 1.00 0.00 C ATOM 1150 CD ARG A 71 -7.602 -15.691 -10.599 1.00 0.00 C ATOM 1151 NE ARG A 71 -8.335 -16.504 -11.591 1.00 0.00 N ATOM 1152 CZ ARG A 71 -9.592 -16.304 -12.014 1.00 0.00 C ATOM 1153 NH1 ARG A 71 -10.307 -15.260 -11.600 1.00 0.00 N ATOM 1154 NH2 ARG A 71 -10.129 -17.167 -12.865 1.00 0.00 N ATOM 0 H ARG A 71 -6.300 -19.090 -8.255 1.00 0.00 H new ATOM 0 HA ARG A 71 -7.745 -17.053 -6.726 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -8.349 -18.283 -9.449 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -9.117 -16.871 -8.752 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -6.699 -15.860 -8.651 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -6.263 -17.150 -9.754 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -8.255 -14.902 -10.226 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -6.758 -15.203 -11.086 1.00 0.00 H new ATOM 0 HE ARG A 71 -7.835 -17.296 -11.994 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -9.901 -14.590 -10.947 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -11.261 -15.130 -11.936 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -9.587 -17.969 -13.188 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -11.084 -17.029 -13.196 1.00 0.00 H new ATOM 1168 N SER A 72 -8.613 -20.165 -6.841 1.00 0.00 N ATOM 1169 CA SER A 72 -9.576 -21.217 -6.546 1.00 0.00 C ATOM 1170 C SER A 72 -8.841 -22.419 -5.943 1.00 0.00 C ATOM 1171 O SER A 72 -7.623 -22.545 -6.088 1.00 0.00 O ATOM 1172 CB SER A 72 -10.270 -21.644 -7.854 1.00 0.00 C ATOM 1173 OG SER A 72 -10.790 -20.538 -8.580 1.00 0.00 O ATOM 0 H SER A 72 -7.682 -20.529 -7.044 1.00 0.00 H new ATOM 0 HA SER A 72 -10.320 -20.852 -5.838 1.00 0.00 H new ATOM 0 HB2 SER A 72 -9.559 -22.183 -8.480 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.080 -22.336 -7.623 1.00 0.00 H new ATOM 0 HG SER A 72 -11.219 -20.858 -9.401 1.00 0.00 H new ATOM 1179 N GLU A 73 -9.584 -23.355 -5.343 1.00 0.00 N ATOM 1180 CA GLU A 73 -9.038 -24.632 -4.878 1.00 0.00 C ATOM 1181 C GLU A 73 -8.549 -25.490 -6.059 1.00 0.00 C ATOM 1182 O GLU A 73 -7.704 -26.365 -5.884 1.00 0.00 O ATOM 1183 CB GLU A 73 -10.102 -25.400 -4.074 1.00 0.00 C ATOM 1184 CG GLU A 73 -10.581 -24.675 -2.806 1.00 0.00 C ATOM 1185 CD GLU A 73 -9.456 -24.455 -1.779 1.00 0.00 C ATOM 1186 OE1 GLU A 73 -9.044 -25.427 -1.104 1.00 0.00 O ATOM 1187 OE2 GLU A 73 -8.996 -23.303 -1.610 1.00 0.00 O ATOM 0 H GLU A 73 -10.583 -23.247 -5.166 1.00 0.00 H new ATOM 0 HA GLU A 73 -8.184 -24.421 -4.235 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -10.961 -25.588 -4.718 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -9.696 -26.372 -3.792 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -11.006 -23.710 -3.084 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -11.380 -25.254 -2.343 1.00 0.00 H new ATOM 1194 N ASP A 74 -9.047 -25.223 -7.273 1.00 0.00 N ATOM 1195 CA ASP A 74 -8.628 -25.890 -8.511 1.00 0.00 C ATOM 1196 C ASP A 74 -7.467 -25.155 -9.201 1.00 0.00 C ATOM 1197 O ASP A 74 -7.094 -25.469 -10.330 1.00 0.00 O ATOM 1198 CB ASP A 74 -9.848 -26.041 -9.434 1.00 0.00 C ATOM 1199 CG ASP A 74 -9.565 -26.925 -10.663 1.00 0.00 C ATOM 1200 OD1 ASP A 74 -9.140 -28.092 -10.493 1.00 0.00 O ATOM 1201 OD2 ASP A 74 -9.842 -26.490 -11.805 1.00 0.00 O ATOM 0 H ASP A 74 -9.770 -24.520 -7.425 1.00 0.00 H new ATOM 0 HA ASP A 74 -8.243 -26.880 -8.267 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -10.675 -26.469 -8.867 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -10.168 -25.054 -9.769 1.00 0.00 H new ATOM 1206 N ASP A 75 -6.876 -24.176 -8.512 1.00 0.00 N ATOM 1207 CA ASP A 75 -5.854 -23.262 -9.042 1.00 0.00 C ATOM 1208 C ASP A 75 -4.600 -23.254 -8.154 1.00 0.00 C ATOM 1209 O ASP A 75 -3.804 -22.319 -8.186 1.00 0.00 O ATOM 1210 CB ASP A 75 -6.454 -21.857 -9.221 1.00 0.00 C ATOM 1211 CG ASP A 75 -5.577 -20.948 -10.093 1.00 0.00 C ATOM 1212 OD1 ASP A 75 -5.140 -21.403 -11.171 1.00 0.00 O ATOM 1213 OD2 ASP A 75 -5.424 -19.753 -9.746 1.00 0.00 O ATOM 0 H ASP A 75 -7.102 -23.989 -7.535 1.00 0.00 H new ATOM 0 HA ASP A 75 -5.533 -23.616 -10.022 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -7.443 -21.943 -9.672 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -6.589 -21.396 -8.243 1.00 0.00 H new ATOM 1218 N LEU A 76 -4.420 -24.303 -7.341 1.00 0.00 N ATOM 1219 CA LEU A 76 -3.290 -24.478 -6.426 1.00 0.00 C ATOM 1220 C LEU A 76 -2.589 -25.830 -6.603 1.00 0.00 C ATOM 1221 O LEU A 76 -1.692 -26.153 -5.828 1.00 0.00 O ATOM 1222 CB LEU A 76 -3.737 -24.226 -4.972 1.00 0.00 C ATOM 1223 CG LEU A 76 -4.923 -25.044 -4.420 1.00 0.00 C ATOM 1224 CD1 LEU A 76 -4.667 -26.553 -4.321 1.00 0.00 C ATOM 1225 CD2 LEU A 76 -5.286 -24.510 -3.029 1.00 0.00 C ATOM 0 H LEU A 76 -5.081 -25.079 -7.303 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.537 -23.732 -6.679 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -2.879 -24.406 -4.324 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.990 -23.170 -4.880 1.00 0.00 H new ATOM 0 HG LEU A 76 -5.737 -24.921 -5.135 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -5.554 -27.047 -3.924 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -4.444 -26.950 -5.311 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -3.822 -26.736 -3.658 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -6.124 -25.080 -2.628 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -4.427 -24.610 -2.365 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -5.565 -23.459 -3.104 1.00 0.00 H new ATOM 1237 N ASP A 77 -3.002 -26.621 -7.600 1.00 0.00 N ATOM 1238 CA ASP A 77 -2.467 -27.942 -7.904 1.00 0.00 C ATOM 1239 C ASP A 77 -0.963 -27.846 -8.210 1.00 0.00 C ATOM 1240 O ASP A 77 -0.593 -27.223 -9.209 1.00 0.00 O ATOM 1241 CB ASP A 77 -3.224 -28.569 -9.081 1.00 0.00 C ATOM 1242 CG ASP A 77 -2.721 -29.998 -9.327 1.00 0.00 C ATOM 1243 OD1 ASP A 77 -1.629 -30.159 -9.911 1.00 0.00 O ATOM 1244 OD2 ASP A 77 -3.414 -30.958 -8.924 1.00 0.00 O ATOM 0 H ASP A 77 -3.747 -26.342 -8.239 1.00 0.00 H new ATOM 0 HA ASP A 77 -2.602 -28.585 -7.034 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -4.293 -28.582 -8.871 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -3.083 -27.966 -9.978 1.00 0.00 H new ATOM 1249 N PRO A 78 -0.085 -28.431 -7.372 1.00 0.00 N ATOM 1250 CA PRO A 78 1.367 -28.376 -7.523 1.00 0.00 C ATOM 1251 C PRO A 78 1.850 -28.783 -8.916 1.00 0.00 C ATOM 1252 O PRO A 78 2.774 -28.171 -9.461 1.00 0.00 O ATOM 1253 CB PRO A 78 1.924 -29.318 -6.450 1.00 0.00 C ATOM 1254 CG PRO A 78 0.853 -29.293 -5.363 1.00 0.00 C ATOM 1255 CD PRO A 78 -0.443 -29.131 -6.152 1.00 0.00 C ATOM 0 HA PRO A 78 1.718 -27.351 -7.403 1.00 0.00 H new ATOM 0 HB2 PRO A 78 2.077 -30.324 -6.840 1.00 0.00 H new ATOM 0 HB3 PRO A 78 2.887 -28.972 -6.073 1.00 0.00 H new ATOM 0 HG2 PRO A 78 0.854 -30.211 -4.776 1.00 0.00 H new ATOM 0 HG3 PRO A 78 1.006 -28.469 -4.666 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -0.888 -30.101 -6.375 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -1.180 -28.567 -5.580 1.00 0.00 H new ATOM 1263 N GLY A 79 1.209 -29.798 -9.500 1.00 0.00 N ATOM 1264 CA GLY A 79 1.558 -30.318 -10.802 1.00 0.00 C ATOM 1265 C GLY A 79 1.181 -29.302 -11.863 1.00 0.00 C ATOM 1266 O GLY A 79 2.005 -29.003 -12.716 1.00 0.00 O ATOM 0 H GLY A 79 0.423 -30.281 -9.066 1.00 0.00 H new ATOM 0 HA2 GLY A 79 2.626 -30.530 -10.848 1.00 0.00 H new ATOM 0 HA3 GLY A 79 1.039 -31.259 -10.982 1.00 0.00 H new ATOM 1270 N LYS A 80 -0.016 -28.711 -11.804 1.00 0.00 N ATOM 1271 CA LYS A 80 -0.446 -27.768 -12.825 1.00 0.00 C ATOM 1272 C LYS A 80 0.341 -26.461 -12.750 1.00 0.00 C ATOM 1273 O LYS A 80 0.599 -25.874 -13.803 1.00 0.00 O ATOM 1274 CB LYS A 80 -1.963 -27.562 -12.749 1.00 0.00 C ATOM 1275 CG LYS A 80 -2.450 -27.025 -14.103 1.00 0.00 C ATOM 1276 CD LYS A 80 -3.813 -26.330 -14.024 1.00 0.00 C ATOM 1277 CE LYS A 80 -3.843 -25.312 -15.166 1.00 0.00 C ATOM 1278 NZ LYS A 80 -5.058 -24.453 -15.159 1.00 0.00 N ATOM 0 H LYS A 80 -0.697 -28.872 -11.062 1.00 0.00 H new ATOM 0 HA LYS A 80 -0.227 -28.187 -13.807 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -2.462 -28.502 -12.513 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -2.211 -26.861 -11.952 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -1.714 -26.323 -14.494 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -2.511 -27.850 -14.813 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -4.624 -27.052 -14.125 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -3.943 -25.837 -13.060 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -2.958 -24.678 -15.101 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -3.787 -25.842 -16.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -4.828 -23.524 -15.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -5.805 -24.904 -15.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -5.391 -24.331 -14.181 1.00 0.00 H new ATOM 1292 N ILE A 81 0.756 -26.005 -11.566 1.00 0.00 N ATOM 1293 CA ILE A 81 1.573 -24.798 -11.443 1.00 0.00 C ATOM 1294 C ILE A 81 2.858 -25.021 -12.237 1.00 0.00 C ATOM 1295 O ILE A 81 3.184 -24.242 -13.136 1.00 0.00 O ATOM 1296 CB ILE A 81 1.837 -24.484 -9.956 1.00 0.00 C ATOM 1297 CG1 ILE A 81 0.537 -24.098 -9.219 1.00 0.00 C ATOM 1298 CG2 ILE A 81 2.856 -23.342 -9.794 1.00 0.00 C ATOM 1299 CD1 ILE A 81 0.649 -24.432 -7.737 1.00 0.00 C ATOM 0 H ILE A 81 0.538 -26.456 -10.677 1.00 0.00 H new ATOM 0 HA ILE A 81 1.058 -23.928 -11.851 1.00 0.00 H new ATOM 0 HB ILE A 81 2.243 -25.395 -9.516 1.00 0.00 H new ATOM 0 HG12 ILE A 81 0.342 -23.033 -9.345 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -0.308 -24.630 -9.656 1.00 0.00 H new ATOM 0 HG21 ILE A 81 3.018 -23.147 -8.734 1.00 0.00 H new ATOM 0 HG22 ILE A 81 3.799 -23.628 -10.259 1.00 0.00 H new ATOM 0 HG23 ILE A 81 2.473 -22.442 -10.274 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -0.275 -24.154 -7.231 1.00 0.00 H new ATOM 0 HD12 ILE A 81 0.821 -25.502 -7.617 1.00 0.00 H new ATOM 0 HD13 ILE A 81 1.482 -23.880 -7.301 1.00 0.00 H new ATOM 1311 N LYS A 82 3.550 -26.124 -11.939 1.00 0.00 N ATOM 1312 CA LYS A 82 4.749 -26.506 -12.671 1.00 0.00 C ATOM 1313 C LYS A 82 4.452 -26.675 -14.163 1.00 0.00 C ATOM 1314 O LYS A 82 5.188 -26.138 -14.989 1.00 0.00 O ATOM 1315 CB LYS A 82 5.323 -27.791 -12.053 1.00 0.00 C ATOM 1316 CG LYS A 82 6.410 -28.440 -12.922 1.00 0.00 C ATOM 1317 CD LYS A 82 7.670 -27.574 -13.077 1.00 0.00 C ATOM 1318 CE LYS A 82 8.715 -28.329 -13.911 1.00 0.00 C ATOM 1319 NZ LYS A 82 9.972 -27.557 -14.077 1.00 0.00 N ATOM 0 H LYS A 82 3.294 -26.768 -11.191 1.00 0.00 H new ATOM 0 HA LYS A 82 5.494 -25.715 -12.590 1.00 0.00 H new ATOM 0 HB2 LYS A 82 5.739 -27.562 -11.072 1.00 0.00 H new ATOM 0 HB3 LYS A 82 4.515 -28.506 -11.898 1.00 0.00 H new ATOM 0 HG2 LYS A 82 6.689 -29.399 -12.485 1.00 0.00 H new ATOM 0 HG3 LYS A 82 5.998 -28.648 -13.910 1.00 0.00 H new ATOM 0 HD2 LYS A 82 7.417 -26.630 -13.560 1.00 0.00 H new ATOM 0 HD3 LYS A 82 8.079 -27.331 -12.096 1.00 0.00 H new ATOM 0 HE2 LYS A 82 8.938 -29.282 -13.432 1.00 0.00 H new ATOM 0 HE3 LYS A 82 8.298 -28.555 -14.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 10.645 -28.108 -14.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 9.766 -26.658 -14.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 10.386 -27.363 -13.143 1.00 0.00 H new ATOM 1333 N GLU A 83 3.426 -27.440 -14.527 1.00 0.00 N ATOM 1334 CA GLU A 83 3.208 -27.821 -15.918 1.00 0.00 C ATOM 1335 C GLU A 83 2.938 -26.576 -16.756 1.00 0.00 C ATOM 1336 O GLU A 83 3.562 -26.400 -17.800 1.00 0.00 O ATOM 1337 CB GLU A 83 2.060 -28.833 -16.047 1.00 0.00 C ATOM 1338 CG GLU A 83 2.474 -30.266 -15.675 1.00 0.00 C ATOM 1339 CD GLU A 83 3.376 -30.913 -16.743 1.00 0.00 C ATOM 1340 OE1 GLU A 83 2.849 -31.492 -17.719 1.00 0.00 O ATOM 1341 OE2 GLU A 83 4.619 -30.873 -16.603 1.00 0.00 O ATOM 0 H GLU A 83 2.732 -27.808 -13.876 1.00 0.00 H new ATOM 0 HA GLU A 83 4.109 -28.308 -16.290 1.00 0.00 H new ATOM 0 HB2 GLU A 83 1.235 -28.522 -15.406 1.00 0.00 H new ATOM 0 HB3 GLU A 83 1.688 -28.823 -17.072 1.00 0.00 H new ATOM 0 HG2 GLU A 83 2.999 -30.253 -14.720 1.00 0.00 H new ATOM 0 HG3 GLU A 83 1.581 -30.876 -15.540 1.00 0.00 H new ATOM 1348 N THR A 84 2.088 -25.664 -16.283 1.00 0.00 N ATOM 1349 CA THR A 84 1.820 -24.435 -17.016 1.00 0.00 C ATOM 1350 C THR A 84 3.079 -23.557 -17.116 1.00 0.00 C ATOM 1351 O THR A 84 3.285 -22.904 -18.141 1.00 0.00 O ATOM 1352 CB THR A 84 0.649 -23.690 -16.358 1.00 0.00 C ATOM 1353 OG1 THR A 84 -0.391 -24.563 -15.955 1.00 0.00 O ATOM 1354 CG2 THR A 84 0.029 -22.673 -17.311 1.00 0.00 C ATOM 0 H THR A 84 1.579 -25.755 -15.404 1.00 0.00 H new ATOM 0 HA THR A 84 1.537 -24.685 -18.038 1.00 0.00 H new ATOM 0 HB THR A 84 1.078 -23.197 -15.486 1.00 0.00 H new ATOM 0 HG1 THR A 84 -0.168 -24.959 -15.087 1.00 0.00 H new ATOM 0 HG21 THR A 84 -0.796 -22.164 -16.813 1.00 0.00 H new ATOM 0 HG22 THR A 84 0.783 -21.942 -17.603 1.00 0.00 H new ATOM 0 HG23 THR A 84 -0.343 -23.185 -18.198 1.00 0.00 H new ATOM 1362 N ALA A 85 3.960 -23.577 -16.106 1.00 0.00 N ATOM 1363 CA ALA A 85 5.233 -22.869 -16.171 1.00 0.00 C ATOM 1364 C ALA A 85 6.115 -23.436 -17.282 1.00 0.00 C ATOM 1365 O ALA A 85 6.822 -22.674 -17.940 1.00 0.00 O ATOM 1366 CB ALA A 85 5.973 -22.928 -14.827 1.00 0.00 C ATOM 0 H ALA A 85 3.807 -24.081 -15.232 1.00 0.00 H new ATOM 0 HA ALA A 85 5.016 -21.825 -16.396 1.00 0.00 H new ATOM 0 HB1 ALA A 85 6.918 -22.391 -14.908 1.00 0.00 H new ATOM 0 HB2 ALA A 85 5.359 -22.467 -14.053 1.00 0.00 H new ATOM 0 HB3 ALA A 85 6.168 -23.968 -14.564 1.00 0.00 H new ATOM 1372 N ALA A 86 6.066 -24.750 -17.521 1.00 0.00 N ATOM 1373 CA ALA A 86 6.813 -25.375 -18.597 1.00 0.00 C ATOM 1374 C ALA A 86 6.159 -25.033 -19.936 1.00 0.00 C ATOM 1375 O ALA A 86 6.864 -24.719 -20.894 1.00 0.00 O ATOM 1376 CB ALA A 86 6.875 -26.892 -18.386 1.00 0.00 C ATOM 0 H ALA A 86 5.507 -25.402 -16.971 1.00 0.00 H new ATOM 0 HA ALA A 86 7.835 -24.995 -18.601 1.00 0.00 H new ATOM 0 HB1 ALA A 86 7.438 -27.350 -19.199 1.00 0.00 H new ATOM 0 HB2 ALA A 86 7.367 -27.108 -17.438 1.00 0.00 H new ATOM 0 HB3 ALA A 86 5.864 -27.299 -18.371 1.00 0.00 H new ATOM 1382 N GLU A 87 4.822 -25.050 -20.002 1.00 0.00 N ATOM 1383 CA GLU A 87 4.095 -24.830 -21.250 1.00 0.00 C ATOM 1384 C GLU A 87 4.289 -23.403 -21.781 1.00 0.00 C ATOM 1385 O GLU A 87 4.294 -23.203 -22.997 1.00 0.00 O ATOM 1386 CB GLU A 87 2.601 -25.140 -21.079 1.00 0.00 C ATOM 1387 CG GLU A 87 2.321 -26.648 -21.038 1.00 0.00 C ATOM 1388 CD GLU A 87 0.812 -26.940 -20.962 1.00 0.00 C ATOM 1389 OE1 GLU A 87 0.240 -26.967 -19.849 1.00 0.00 O ATOM 1390 OE2 GLU A 87 0.181 -27.167 -22.021 1.00 0.00 O ATOM 0 H GLU A 87 4.220 -25.216 -19.195 1.00 0.00 H new ATOM 0 HA GLU A 87 4.510 -25.517 -21.987 1.00 0.00 H new ATOM 0 HB2 GLU A 87 2.240 -24.680 -20.159 1.00 0.00 H new ATOM 0 HB3 GLU A 87 2.043 -24.691 -21.900 1.00 0.00 H new ATOM 0 HG2 GLU A 87 2.740 -27.121 -21.926 1.00 0.00 H new ATOM 0 HG3 GLU A 87 2.822 -27.089 -20.176 1.00 0.00 H new ATOM 1397 N HIS A 88 4.491 -22.428 -20.888 1.00 0.00 N ATOM 1398 CA HIS A 88 4.704 -21.025 -21.244 1.00 0.00 C ATOM 1399 C HIS A 88 6.174 -20.602 -21.062 1.00 0.00 C ATOM 1400 O HIS A 88 6.496 -19.427 -21.240 1.00 0.00 O ATOM 1401 CB HIS A 88 3.711 -20.153 -20.462 1.00 0.00 C ATOM 1402 CG HIS A 88 2.290 -20.304 -20.947 1.00 0.00 C ATOM 1403 ND1 HIS A 88 1.647 -19.493 -21.858 1.00 0.00 N ATOM 1404 CD2 HIS A 88 1.408 -21.290 -20.593 1.00 0.00 C ATOM 1405 CE1 HIS A 88 0.406 -19.977 -22.041 1.00 0.00 C ATOM 1406 NE2 HIS A 88 0.210 -21.077 -21.288 1.00 0.00 N ATOM 0 H HIS A 88 4.511 -22.597 -19.882 1.00 0.00 H new ATOM 0 HA HIS A 88 4.506 -20.883 -22.306 1.00 0.00 H new ATOM 0 HB2 HIS A 88 3.759 -20.415 -19.405 1.00 0.00 H new ATOM 0 HB3 HIS A 88 4.009 -19.108 -20.545 1.00 0.00 H new ATOM 0 HD2 HIS A 88 1.602 -22.093 -19.898 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -0.332 -19.544 -22.700 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -0.639 -21.641 -21.235 1.00 0.00 H new ATOM 1414 N ASP A 89 7.068 -21.554 -20.765 1.00 0.00 N ATOM 1415 CA ASP A 89 8.523 -21.376 -20.676 1.00 0.00 C ATOM 1416 C ASP A 89 8.918 -20.255 -19.703 1.00 0.00 C ATOM 1417 O ASP A 89 9.732 -19.378 -19.995 1.00 0.00 O ATOM 1418 CB ASP A 89 9.146 -21.247 -22.078 1.00 0.00 C ATOM 1419 CG ASP A 89 10.668 -21.460 -22.044 1.00 0.00 C ATOM 1420 OD1 ASP A 89 11.136 -22.443 -21.428 1.00 0.00 O ATOM 1421 OD2 ASP A 89 11.404 -20.679 -22.690 1.00 0.00 O ATOM 0 H ASP A 89 6.783 -22.514 -20.571 1.00 0.00 H new ATOM 0 HA ASP A 89 8.951 -22.277 -20.236 1.00 0.00 H new ATOM 0 HB2 ASP A 89 8.691 -21.977 -22.747 1.00 0.00 H new ATOM 0 HB3 ASP A 89 8.925 -20.260 -22.485 1.00 0.00 H new ATOM 1426 N ILE A 90 8.268 -20.265 -18.540 1.00 0.00 N ATOM 1427 CA ILE A 90 8.356 -19.265 -17.488 1.00 0.00 C ATOM 1428 C ILE A 90 9.581 -19.620 -16.619 1.00 0.00 C ATOM 1429 O ILE A 90 9.442 -20.238 -15.560 1.00 0.00 O ATOM 1430 CB ILE A 90 7.007 -19.227 -16.712 1.00 0.00 C ATOM 1431 CG1 ILE A 90 5.770 -19.148 -17.642 1.00 0.00 C ATOM 1432 CG2 ILE A 90 6.986 -18.034 -15.752 1.00 0.00 C ATOM 1433 CD1 ILE A 90 4.436 -18.985 -16.900 1.00 0.00 C ATOM 0 H ILE A 90 7.627 -21.020 -18.297 1.00 0.00 H new ATOM 0 HA ILE A 90 8.507 -18.255 -17.870 1.00 0.00 H new ATOM 0 HB ILE A 90 6.943 -20.166 -16.162 1.00 0.00 H new ATOM 0 HG12 ILE A 90 5.897 -18.310 -18.327 1.00 0.00 H new ATOM 0 HG13 ILE A 90 5.727 -20.052 -18.249 1.00 0.00 H new ATOM 0 HG21 ILE A 90 6.038 -18.016 -15.214 1.00 0.00 H new ATOM 0 HG22 ILE A 90 7.806 -18.126 -15.040 1.00 0.00 H new ATOM 0 HG23 ILE A 90 7.099 -17.109 -16.318 1.00 0.00 H new ATOM 0 HD11 ILE A 90 3.621 -18.938 -17.622 1.00 0.00 H new ATOM 0 HD12 ILE A 90 4.283 -19.835 -16.235 1.00 0.00 H new ATOM 0 HD13 ILE A 90 4.455 -18.066 -16.314 1.00 0.00 H new ATOM 1445 N THR A 91 10.795 -19.334 -17.102 1.00 0.00 N ATOM 1446 CA THR A 91 12.040 -19.804 -16.494 1.00 0.00 C ATOM 1447 C THR A 91 12.597 -18.859 -15.424 1.00 0.00 C ATOM 1448 O THR A 91 13.512 -19.252 -14.695 1.00 0.00 O ATOM 1449 CB THR A 91 13.084 -20.071 -17.590 1.00 0.00 C ATOM 1450 OG1 THR A 91 13.277 -18.908 -18.367 1.00 0.00 O ATOM 1451 CG2 THR A 91 12.658 -21.196 -18.535 1.00 0.00 C ATOM 0 H THR A 91 10.940 -18.763 -17.935 1.00 0.00 H new ATOM 0 HA THR A 91 11.807 -20.732 -15.971 1.00 0.00 H new ATOM 0 HB THR A 91 14.002 -20.364 -17.081 1.00 0.00 H new ATOM 0 HG1 THR A 91 14.196 -18.890 -18.706 1.00 0.00 H new ATOM 0 HG21 THR A 91 13.428 -21.347 -19.292 1.00 0.00 H new ATOM 0 HG22 THR A 91 12.522 -22.116 -17.967 1.00 0.00 H new ATOM 0 HG23 THR A 91 11.720 -20.927 -19.021 1.00 0.00 H new ATOM 1459 N GLN A 92 12.104 -17.618 -15.329 1.00 0.00 N ATOM 1460 CA GLN A 92 12.567 -16.690 -14.302 1.00 0.00 C ATOM 1461 C GLN A 92 12.128 -17.188 -12.915 1.00 0.00 C ATOM 1462 O GLN A 92 11.171 -17.959 -12.830 1.00 0.00 O ATOM 1463 CB GLN A 92 12.107 -15.246 -14.587 1.00 0.00 C ATOM 1464 CG GLN A 92 10.693 -14.844 -14.135 1.00 0.00 C ATOM 1465 CD GLN A 92 9.557 -15.660 -14.745 1.00 0.00 C ATOM 1466 OE1 GLN A 92 9.680 -16.241 -15.821 1.00 0.00 O ATOM 1467 NE2 GLN A 92 8.418 -15.694 -14.068 1.00 0.00 N ATOM 0 H GLN A 92 11.389 -17.239 -15.949 1.00 0.00 H new ATOM 0 HA GLN A 92 13.657 -16.662 -14.318 1.00 0.00 H new ATOM 0 HB2 GLN A 92 12.816 -14.568 -14.112 1.00 0.00 H new ATOM 0 HB3 GLN A 92 12.176 -15.078 -15.662 1.00 0.00 H new ATOM 0 HG2 GLN A 92 10.638 -14.930 -13.050 1.00 0.00 H new ATOM 0 HG3 GLN A 92 10.536 -13.794 -14.380 1.00 0.00 H new ATOM 0 HE21 GLN A 92 8.340 -15.204 -13.177 1.00 0.00 H new ATOM 0 HE22 GLN A 92 7.620 -16.210 -14.438 1.00 0.00 H new ATOM 1476 N PRO A 93 12.769 -16.735 -11.827 1.00 0.00 N ATOM 1477 CA PRO A 93 12.312 -16.981 -10.467 1.00 0.00 C ATOM 1478 C PRO A 93 10.827 -16.672 -10.269 1.00 0.00 C ATOM 1479 O PRO A 93 10.359 -15.585 -10.627 1.00 0.00 O ATOM 1480 CB PRO A 93 13.196 -16.089 -9.590 1.00 0.00 C ATOM 1481 CG PRO A 93 14.504 -16.034 -10.380 1.00 0.00 C ATOM 1482 CD PRO A 93 14.008 -15.976 -11.819 1.00 0.00 C ATOM 0 HA PRO A 93 12.400 -18.037 -10.210 1.00 0.00 H new ATOM 0 HB2 PRO A 93 12.763 -15.098 -9.454 1.00 0.00 H new ATOM 0 HB3 PRO A 93 13.340 -16.513 -8.596 1.00 0.00 H new ATOM 0 HG2 PRO A 93 15.101 -15.160 -10.119 1.00 0.00 H new ATOM 0 HG3 PRO A 93 15.126 -16.910 -10.199 1.00 0.00 H new ATOM 0 HD2 PRO A 93 13.841 -14.947 -12.137 1.00 0.00 H new ATOM 0 HD3 PRO A 93 14.738 -16.407 -12.505 1.00 0.00 H new ATOM 1490 N ILE A 94 10.097 -17.594 -9.644 1.00 0.00 N ATOM 1491 CA ILE A 94 8.720 -17.397 -9.216 1.00 0.00 C ATOM 1492 C ILE A 94 8.647 -17.870 -7.771 1.00 0.00 C ATOM 1493 O ILE A 94 9.458 -18.669 -7.296 1.00 0.00 O ATOM 1494 CB ILE A 94 7.702 -18.166 -10.109 1.00 0.00 C ATOM 1495 CG1 ILE A 94 7.859 -17.858 -11.613 1.00 0.00 C ATOM 1496 CG2 ILE A 94 6.226 -17.919 -9.724 1.00 0.00 C ATOM 1497 CD1 ILE A 94 8.358 -19.091 -12.352 1.00 0.00 C ATOM 0 H ILE A 94 10.459 -18.520 -9.417 1.00 0.00 H new ATOM 0 HA ILE A 94 8.447 -16.346 -9.307 1.00 0.00 H new ATOM 0 HB ILE A 94 7.947 -19.212 -9.923 1.00 0.00 H new ATOM 0 HG12 ILE A 94 6.903 -17.538 -12.028 1.00 0.00 H new ATOM 0 HG13 ILE A 94 8.559 -17.034 -11.752 1.00 0.00 H new ATOM 0 HG21 ILE A 94 5.576 -18.487 -10.390 1.00 0.00 H new ATOM 0 HG22 ILE A 94 6.060 -18.238 -8.695 1.00 0.00 H new ATOM 0 HG23 ILE A 94 5.999 -16.857 -9.815 1.00 0.00 H new ATOM 0 HD11 ILE A 94 8.465 -18.861 -13.412 1.00 0.00 H new ATOM 0 HD12 ILE A 94 9.324 -19.392 -11.947 1.00 0.00 H new ATOM 0 HD13 ILE A 94 7.643 -19.904 -12.227 1.00 0.00 H new ATOM 1509 N PHE A 95 7.641 -17.396 -7.058 1.00 0.00 N ATOM 1510 CA PHE A 95 7.272 -17.945 -5.778 1.00 0.00 C ATOM 1511 C PHE A 95 5.756 -17.947 -5.718 1.00 0.00 C ATOM 1512 O PHE A 95 5.083 -17.165 -6.396 1.00 0.00 O ATOM 1513 CB PHE A 95 7.991 -17.196 -4.662 1.00 0.00 C ATOM 1514 CG PHE A 95 7.796 -15.692 -4.633 1.00 0.00 C ATOM 1515 CD1 PHE A 95 6.618 -15.139 -4.099 1.00 0.00 C ATOM 1516 CD2 PHE A 95 8.803 -14.842 -5.135 1.00 0.00 C ATOM 1517 CE1 PHE A 95 6.443 -13.747 -4.082 1.00 0.00 C ATOM 1518 CE2 PHE A 95 8.631 -13.447 -5.103 1.00 0.00 C ATOM 1519 CZ PHE A 95 7.443 -12.901 -4.591 1.00 0.00 C ATOM 0 H PHE A 95 7.058 -16.615 -7.358 1.00 0.00 H new ATOM 0 HA PHE A 95 7.594 -18.977 -5.640 1.00 0.00 H new ATOM 0 HB2 PHE A 95 7.659 -17.603 -3.707 1.00 0.00 H new ATOM 0 HB3 PHE A 95 9.058 -17.402 -4.743 1.00 0.00 H new ATOM 0 HD1 PHE A 95 5.849 -15.785 -3.702 1.00 0.00 H new ATOM 0 HD2 PHE A 95 9.709 -15.264 -5.545 1.00 0.00 H new ATOM 0 HE1 PHE A 95 5.536 -13.324 -3.676 1.00 0.00 H new ATOM 0 HE2 PHE A 95 9.411 -12.797 -5.471 1.00 0.00 H new ATOM 0 HZ PHE A 95 7.298 -11.831 -4.588 1.00 0.00 H new ATOM 1529 N VAL A 96 5.215 -18.873 -4.946 1.00 0.00 N ATOM 1530 CA VAL A 96 3.806 -19.198 -4.962 1.00 0.00 C ATOM 1531 C VAL A 96 3.301 -18.950 -3.555 1.00 0.00 C ATOM 1532 O VAL A 96 3.981 -19.295 -2.584 1.00 0.00 O ATOM 1533 CB VAL A 96 3.628 -20.665 -5.407 1.00 0.00 C ATOM 1534 CG1 VAL A 96 2.157 -20.940 -5.746 1.00 0.00 C ATOM 1535 CG2 VAL A 96 4.508 -21.066 -6.602 1.00 0.00 C ATOM 0 H VAL A 96 5.754 -19.427 -4.281 1.00 0.00 H new ATOM 0 HA VAL A 96 3.238 -18.590 -5.666 1.00 0.00 H new ATOM 0 HB VAL A 96 3.951 -21.273 -4.562 1.00 0.00 H new ATOM 0 HG11 VAL A 96 2.044 -21.978 -6.059 1.00 0.00 H new ATOM 0 HG12 VAL A 96 1.540 -20.757 -4.866 1.00 0.00 H new ATOM 0 HG13 VAL A 96 1.841 -20.281 -6.554 1.00 0.00 H new ATOM 0 HG21 VAL A 96 4.325 -22.111 -6.854 1.00 0.00 H new ATOM 0 HG22 VAL A 96 4.266 -20.438 -7.459 1.00 0.00 H new ATOM 0 HG23 VAL A 96 5.558 -20.934 -6.341 1.00 0.00 H new ATOM 1545 N ASP A 97 2.110 -18.374 -3.431 1.00 0.00 N ATOM 1546 CA ASP A 97 1.495 -18.167 -2.129 1.00 0.00 C ATOM 1547 C ASP A 97 0.298 -19.094 -1.968 1.00 0.00 C ATOM 1548 O ASP A 97 -0.287 -19.520 -2.963 1.00 0.00 O ATOM 1549 CB ASP A 97 1.103 -16.710 -1.875 1.00 0.00 C ATOM 1550 CG ASP A 97 0.772 -16.594 -0.384 1.00 0.00 C ATOM 1551 OD1 ASP A 97 1.728 -16.682 0.415 1.00 0.00 O ATOM 1552 OD2 ASP A 97 -0.430 -16.572 -0.035 1.00 0.00 O ATOM 0 H ASP A 97 1.553 -18.043 -4.218 1.00 0.00 H new ATOM 0 HA ASP A 97 2.244 -18.410 -1.375 1.00 0.00 H new ATOM 0 HB2 ASP A 97 1.918 -16.038 -2.143 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.244 -16.429 -2.485 1.00 0.00 H new ATOM 1557 N SER A 98 -0.057 -19.430 -0.728 1.00 0.00 N ATOM 1558 CA SER A 98 -1.205 -20.263 -0.427 1.00 0.00 C ATOM 1559 C SER A 98 -2.509 -19.632 -0.936 1.00 0.00 C ATOM 1560 O SER A 98 -3.391 -20.371 -1.374 1.00 0.00 O ATOM 1561 CB SER A 98 -1.260 -20.504 1.085 1.00 0.00 C ATOM 1562 OG SER A 98 0.007 -20.938 1.562 1.00 0.00 O ATOM 0 H SER A 98 0.455 -19.125 0.100 1.00 0.00 H new ATOM 0 HA SER A 98 -1.097 -21.217 -0.943 1.00 0.00 H new ATOM 0 HB2 SER A 98 -1.554 -19.587 1.596 1.00 0.00 H new ATOM 0 HB3 SER A 98 -2.018 -21.253 1.313 1.00 0.00 H new ATOM 0 HG SER A 98 -0.041 -21.087 2.529 1.00 0.00 H new ATOM 1568 N ASP A 99 -2.636 -18.294 -0.912 1.00 0.00 N ATOM 1569 CA ASP A 99 -3.817 -17.601 -1.445 1.00 0.00 C ATOM 1570 C ASP A 99 -3.609 -16.098 -1.671 1.00 0.00 C ATOM 1571 O ASP A 99 -4.209 -15.556 -2.599 1.00 0.00 O ATOM 1572 CB ASP A 99 -5.014 -17.793 -0.499 1.00 0.00 C ATOM 1573 CG ASP A 99 -6.289 -17.122 -1.037 1.00 0.00 C ATOM 1574 OD1 ASP A 99 -6.953 -17.700 -1.925 1.00 0.00 O ATOM 1575 OD2 ASP A 99 -6.665 -16.049 -0.517 1.00 0.00 O ATOM 0 H ASP A 99 -1.928 -17.669 -0.526 1.00 0.00 H new ATOM 0 HA ASP A 99 -4.006 -18.051 -2.420 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -5.197 -18.858 -0.358 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -4.772 -17.379 0.480 1.00 0.00 H new ATOM 1580 N HIS A 100 -2.774 -15.413 -0.874 1.00 0.00 N ATOM 1581 CA HIS A 100 -2.585 -13.967 -0.983 1.00 0.00 C ATOM 1582 C HIS A 100 -1.238 -13.468 -0.438 1.00 0.00 C ATOM 1583 O HIS A 100 -0.435 -12.980 -1.232 1.00 0.00 O ATOM 1584 CB HIS A 100 -3.762 -13.211 -0.316 1.00 0.00 C ATOM 1585 CG HIS A 100 -4.189 -13.687 1.060 1.00 0.00 C ATOM 1586 ND1 HIS A 100 -5.158 -14.628 1.322 1.00 0.00 N ATOM 1587 CD2 HIS A 100 -3.747 -13.235 2.276 1.00 0.00 C ATOM 1588 CE1 HIS A 100 -5.279 -14.759 2.652 1.00 0.00 C ATOM 1589 NE2 HIS A 100 -4.430 -13.927 3.284 1.00 0.00 N ATOM 0 H HIS A 100 -2.215 -15.848 -0.140 1.00 0.00 H new ATOM 0 HA HIS A 100 -2.570 -13.748 -2.051 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -3.491 -12.158 -0.242 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -4.625 -13.272 -0.979 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -5.695 -15.140 0.622 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -2.998 -12.473 2.431 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -5.961 -15.436 3.145 1.00 0.00 H new ATOM 1597 N ALA A 101 -1.004 -13.571 0.878 1.00 0.00 N ATOM 1598 CA ALA A 101 0.055 -12.929 1.672 1.00 0.00 C ATOM 1599 C ALA A 101 0.526 -11.583 1.104 1.00 0.00 C ATOM 1600 O ALA A 101 -0.101 -10.574 1.408 1.00 0.00 O ATOM 1601 CB ALA A 101 1.213 -13.891 1.976 1.00 0.00 C ATOM 0 H ALA A 101 -1.601 -14.155 1.464 1.00 0.00 H new ATOM 0 HA ALA A 101 -0.403 -12.679 2.629 1.00 0.00 H new ATOM 0 HB1 ALA A 101 1.971 -13.374 2.564 1.00 0.00 H new ATOM 0 HB2 ALA A 101 0.838 -14.746 2.539 1.00 0.00 H new ATOM 0 HB3 ALA A 101 1.653 -14.238 1.041 1.00 0.00 H new ATOM 1607 N LEU A 102 1.577 -11.551 0.275 1.00 0.00 N ATOM 1608 CA LEU A 102 2.126 -10.351 -0.371 1.00 0.00 C ATOM 1609 C LEU A 102 0.987 -9.522 -0.986 1.00 0.00 C ATOM 1610 O LEU A 102 0.872 -8.321 -0.749 1.00 0.00 O ATOM 1611 CB LEU A 102 3.143 -10.824 -1.433 1.00 0.00 C ATOM 1612 CG LEU A 102 4.143 -9.800 -2.022 1.00 0.00 C ATOM 1613 CD1 LEU A 102 4.825 -10.454 -3.231 1.00 0.00 C ATOM 1614 CD2 LEU A 102 3.531 -8.460 -2.437 1.00 0.00 C ATOM 0 H LEU A 102 2.090 -12.396 0.025 1.00 0.00 H new ATOM 0 HA LEU A 102 2.631 -9.705 0.347 1.00 0.00 H new ATOM 0 HB2 LEU A 102 3.723 -11.636 -0.995 1.00 0.00 H new ATOM 0 HB3 LEU A 102 2.579 -11.248 -2.263 1.00 0.00 H new ATOM 0 HG LEU A 102 4.847 -9.552 -1.228 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.538 -9.755 -3.669 1.00 0.00 H new ATOM 0 HD12 LEU A 102 5.350 -11.354 -2.910 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.073 -10.718 -3.974 1.00 0.00 H new ATOM 0 HD21 LEU A 102 4.311 -7.812 -2.837 1.00 0.00 H new ATOM 0 HD22 LEU A 102 2.772 -8.628 -3.201 1.00 0.00 H new ATOM 0 HD23 LEU A 102 3.074 -7.984 -1.569 1.00 0.00 H new ATOM 1626 N THR A 103 0.082 -10.196 -1.692 1.00 0.00 N ATOM 1627 CA THR A 103 -1.098 -9.630 -2.328 1.00 0.00 C ATOM 1628 C THR A 103 -1.954 -8.836 -1.337 1.00 0.00 C ATOM 1629 O THR A 103 -2.416 -7.748 -1.672 1.00 0.00 O ATOM 1630 CB THR A 103 -1.906 -10.783 -2.950 1.00 0.00 C ATOM 1631 OG1 THR A 103 -1.059 -11.682 -3.647 1.00 0.00 O ATOM 1632 CG2 THR A 103 -2.991 -10.297 -3.903 1.00 0.00 C ATOM 0 H THR A 103 0.159 -11.202 -1.842 1.00 0.00 H new ATOM 0 HA THR A 103 -0.788 -8.926 -3.100 1.00 0.00 H new ATOM 0 HB THR A 103 -2.387 -11.292 -2.114 1.00 0.00 H new ATOM 0 HG1 THR A 103 -0.786 -12.407 -3.046 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.528 -11.154 -4.311 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.688 -9.655 -3.364 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.535 -9.734 -4.717 1.00 0.00 H new ATOM 1640 N ASP A 104 -2.148 -9.346 -0.120 1.00 0.00 N ATOM 1641 CA ASP A 104 -2.927 -8.683 0.922 1.00 0.00 C ATOM 1642 C ASP A 104 -2.113 -7.587 1.611 1.00 0.00 C ATOM 1643 O ASP A 104 -2.673 -6.604 2.092 1.00 0.00 O ATOM 1644 CB ASP A 104 -3.362 -9.726 1.960 1.00 0.00 C ATOM 1645 CG ASP A 104 -4.098 -9.076 3.144 1.00 0.00 C ATOM 1646 OD1 ASP A 104 -5.270 -8.667 2.980 1.00 0.00 O ATOM 1647 OD2 ASP A 104 -3.525 -9.010 4.254 1.00 0.00 O ATOM 0 H ASP A 104 -1.762 -10.244 0.172 1.00 0.00 H new ATOM 0 HA ASP A 104 -3.799 -8.218 0.461 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -4.012 -10.462 1.487 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -2.487 -10.263 2.326 1.00 0.00 H new ATOM 1652 N ALA A 105 -0.786 -7.729 1.621 1.00 0.00 N ATOM 1653 CA ALA A 105 0.124 -6.822 2.307 1.00 0.00 C ATOM 1654 C ALA A 105 0.233 -5.499 1.556 1.00 0.00 C ATOM 1655 O ALA A 105 0.483 -4.463 2.173 1.00 0.00 O ATOM 1656 CB ALA A 105 1.508 -7.465 2.440 1.00 0.00 C ATOM 0 H ALA A 105 -0.309 -8.493 1.142 1.00 0.00 H new ATOM 0 HA ALA A 105 -0.274 -6.623 3.302 1.00 0.00 H new ATOM 0 HB1 ALA A 105 2.180 -6.778 2.954 1.00 0.00 H new ATOM 0 HB2 ALA A 105 1.426 -8.389 3.012 1.00 0.00 H new ATOM 0 HB3 ALA A 105 1.904 -7.686 1.449 1.00 0.00 H new ATOM 1662 N PHE A 106 0.021 -5.536 0.238 1.00 0.00 N ATOM 1663 CA PHE A 106 0.067 -4.369 -0.631 1.00 0.00 C ATOM 1664 C PHE A 106 -1.226 -4.192 -1.442 1.00 0.00 C ATOM 1665 O PHE A 106 -1.264 -3.439 -2.411 1.00 0.00 O ATOM 1666 CB PHE A 106 1.380 -4.381 -1.423 1.00 0.00 C ATOM 1667 CG PHE A 106 1.542 -5.240 -2.666 1.00 0.00 C ATOM 1668 CD1 PHE A 106 0.624 -6.243 -3.043 1.00 0.00 C ATOM 1669 CD2 PHE A 106 2.661 -4.987 -3.482 1.00 0.00 C ATOM 1670 CE1 PHE A 106 0.806 -6.936 -4.253 1.00 0.00 C ATOM 1671 CE2 PHE A 106 2.837 -5.674 -4.688 1.00 0.00 C ATOM 1672 CZ PHE A 106 1.889 -6.625 -5.084 1.00 0.00 C ATOM 0 H PHE A 106 -0.192 -6.400 -0.261 1.00 0.00 H new ATOM 0 HA PHE A 106 0.089 -3.453 -0.041 1.00 0.00 H new ATOM 0 HB2 PHE A 106 1.583 -3.352 -1.719 1.00 0.00 H new ATOM 0 HB3 PHE A 106 2.168 -4.674 -0.729 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -0.215 -6.478 -2.405 1.00 0.00 H new ATOM 0 HD2 PHE A 106 3.392 -4.254 -3.173 1.00 0.00 H new ATOM 0 HE1 PHE A 106 0.109 -7.709 -4.542 1.00 0.00 H new ATOM 0 HE2 PHE A 106 3.698 -5.472 -5.309 1.00 0.00 H new ATOM 0 HZ PHE A 106 1.994 -7.122 -6.037 1.00 0.00 H new ATOM 1682 N GLU A 107 -2.289 -4.869 -0.996 1.00 0.00 N ATOM 1683 CA GLU A 107 -3.656 -4.819 -1.501 1.00 0.00 C ATOM 1684 C GLU A 107 -3.761 -4.813 -3.036 1.00 0.00 C ATOM 1685 O GLU A 107 -4.417 -3.952 -3.625 1.00 0.00 O ATOM 1686 CB GLU A 107 -4.422 -3.673 -0.823 1.00 0.00 C ATOM 1687 CG GLU A 107 -4.603 -3.892 0.687 1.00 0.00 C ATOM 1688 CD GLU A 107 -5.430 -2.763 1.325 1.00 0.00 C ATOM 1689 OE1 GLU A 107 -4.850 -1.734 1.743 1.00 0.00 O ATOM 1690 OE2 GLU A 107 -6.671 -2.894 1.433 1.00 0.00 O ATOM 0 H GLU A 107 -2.204 -5.515 -0.211 1.00 0.00 H new ATOM 0 HA GLU A 107 -4.141 -5.756 -1.226 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -3.889 -2.737 -0.989 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -5.401 -3.569 -1.291 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -5.096 -4.848 0.860 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -3.626 -3.945 1.168 1.00 0.00 H new ATOM 1697 N ASN A 108 -3.092 -5.758 -3.705 1.00 0.00 N ATOM 1698 CA ASN A 108 -3.343 -6.032 -5.111 1.00 0.00 C ATOM 1699 C ASN A 108 -4.763 -6.592 -5.237 1.00 0.00 C ATOM 1700 O ASN A 108 -5.011 -7.747 -4.889 1.00 0.00 O ATOM 1701 CB ASN A 108 -2.313 -7.036 -5.623 1.00 0.00 C ATOM 1702 CG ASN A 108 -2.628 -7.564 -7.022 1.00 0.00 C ATOM 1703 OD1 ASN A 108 -3.411 -6.980 -7.768 1.00 0.00 O ATOM 1704 ND2 ASN A 108 -2.032 -8.684 -7.403 1.00 0.00 N ATOM 0 H ASN A 108 -2.370 -6.345 -3.287 1.00 0.00 H new ATOM 0 HA ASN A 108 -3.256 -5.124 -5.708 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -1.330 -6.565 -5.633 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -2.258 -7.875 -4.929 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -2.220 -9.073 -8.327 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -1.385 -9.157 -6.773 1.00 0.00 H new ATOM 1711 N GLU A 109 -5.704 -5.776 -5.708 1.00 0.00 N ATOM 1712 CA GLU A 109 -7.111 -6.147 -5.858 1.00 0.00 C ATOM 1713 C GLU A 109 -7.360 -6.952 -7.153 1.00 0.00 C ATOM 1714 O GLU A 109 -8.511 -7.129 -7.559 1.00 0.00 O ATOM 1715 CB GLU A 109 -7.982 -4.875 -5.788 1.00 0.00 C ATOM 1716 CG GLU A 109 -7.956 -4.214 -4.399 1.00 0.00 C ATOM 1717 CD GLU A 109 -8.935 -3.028 -4.324 1.00 0.00 C ATOM 1718 OE1 GLU A 109 -8.560 -1.892 -4.696 1.00 0.00 O ATOM 1719 OE2 GLU A 109 -10.089 -3.212 -3.875 1.00 0.00 O ATOM 0 H GLU A 109 -5.507 -4.819 -6.002 1.00 0.00 H new ATOM 0 HA GLU A 109 -7.392 -6.808 -5.038 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -7.634 -4.160 -6.533 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.010 -5.129 -6.046 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -8.215 -4.951 -3.639 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -6.946 -3.869 -4.177 1.00 0.00 H new ATOM 1726 N TYR A 110 -6.305 -7.441 -7.814 1.00 0.00 N ATOM 1727 CA TYR A 110 -6.346 -8.094 -9.122 1.00 0.00 C ATOM 1728 C TYR A 110 -5.436 -9.329 -9.085 1.00 0.00 C ATOM 1729 O TYR A 110 -4.932 -9.694 -8.019 1.00 0.00 O ATOM 1730 CB TYR A 110 -5.889 -7.095 -10.205 1.00 0.00 C ATOM 1731 CG TYR A 110 -6.605 -5.755 -10.195 1.00 0.00 C ATOM 1732 CD1 TYR A 110 -7.817 -5.596 -10.891 1.00 0.00 C ATOM 1733 CD2 TYR A 110 -6.054 -4.670 -9.485 1.00 0.00 C ATOM 1734 CE1 TYR A 110 -8.482 -4.357 -10.877 1.00 0.00 C ATOM 1735 CE2 TYR A 110 -6.713 -3.428 -9.465 1.00 0.00 C ATOM 1736 CZ TYR A 110 -7.933 -3.266 -10.164 1.00 0.00 C ATOM 1737 OH TYR A 110 -8.587 -2.070 -10.158 1.00 0.00 O ATOM 0 H TYR A 110 -5.360 -7.389 -7.434 1.00 0.00 H new ATOM 0 HA TYR A 110 -7.360 -8.414 -9.361 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -4.820 -6.918 -10.085 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -6.028 -7.556 -11.183 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -8.238 -6.427 -11.437 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -5.122 -4.793 -8.954 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -9.413 -4.238 -11.411 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -6.289 -2.599 -8.917 1.00 0.00 H new ATOM 0 HH TYR A 110 -8.081 -1.423 -9.623 1.00 0.00 H new ATOM 1747 N VAL A 111 -5.196 -9.966 -10.238 1.00 0.00 N ATOM 1748 CA VAL A 111 -4.171 -11.003 -10.360 1.00 0.00 C ATOM 1749 C VAL A 111 -3.196 -10.717 -11.487 1.00 0.00 C ATOM 1750 O VAL A 111 -2.023 -10.683 -11.137 1.00 0.00 O ATOM 1751 CB VAL A 111 -4.718 -12.438 -10.421 1.00 0.00 C ATOM 1752 CG1 VAL A 111 -3.525 -13.411 -10.357 1.00 0.00 C ATOM 1753 CG2 VAL A 111 -5.691 -12.705 -9.269 1.00 0.00 C ATOM 0 H VAL A 111 -5.703 -9.778 -11.103 1.00 0.00 H new ATOM 0 HA VAL A 111 -3.616 -10.954 -9.423 1.00 0.00 H new ATOM 0 HB VAL A 111 -5.270 -12.581 -11.350 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.890 -14.437 -10.399 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -2.860 -13.228 -11.201 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.980 -13.257 -9.426 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.063 -13.727 -9.336 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -5.176 -12.568 -8.318 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.528 -12.010 -9.331 1.00 0.00 H new ATOM 1763 N PRO A 112 -3.583 -10.490 -12.761 1.00 0.00 N ATOM 1764 CA PRO A 112 -2.636 -10.081 -13.793 1.00 0.00 C ATOM 1765 C PRO A 112 -2.193 -8.652 -13.467 1.00 0.00 C ATOM 1766 O PRO A 112 -2.763 -7.676 -13.964 1.00 0.00 O ATOM 1767 CB PRO A 112 -3.362 -10.250 -15.128 1.00 0.00 C ATOM 1768 CG PRO A 112 -4.829 -10.045 -14.756 1.00 0.00 C ATOM 1769 CD PRO A 112 -4.921 -10.601 -13.334 1.00 0.00 C ATOM 0 HA PRO A 112 -1.723 -10.674 -13.844 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -3.027 -9.519 -15.864 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -3.190 -11.237 -15.558 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -5.109 -8.992 -14.794 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -5.493 -10.576 -15.438 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -5.644 -10.039 -12.743 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -5.255 -11.639 -13.343 1.00 0.00 H new ATOM 1777 N ALA A 113 -1.225 -8.545 -12.558 1.00 0.00 N ATOM 1778 CA ALA A 113 -0.858 -7.285 -11.914 1.00 0.00 C ATOM 1779 C ALA A 113 0.653 -7.136 -11.873 1.00 0.00 C ATOM 1780 O ALA A 113 1.363 -8.143 -11.829 1.00 0.00 O ATOM 1781 CB ALA A 113 -1.451 -7.264 -10.503 1.00 0.00 C ATOM 0 H ALA A 113 -0.667 -9.340 -12.245 1.00 0.00 H new ATOM 0 HA ALA A 113 -1.257 -6.445 -12.483 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -1.185 -6.329 -10.010 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -2.536 -7.346 -10.563 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -1.055 -8.102 -9.929 1.00 0.00 H new ATOM 1787 N TYR A 114 1.153 -5.899 -11.896 1.00 0.00 N ATOM 1788 CA TYR A 114 2.566 -5.654 -12.130 1.00 0.00 C ATOM 1789 C TYR A 114 3.029 -4.386 -11.421 1.00 0.00 C ATOM 1790 O TYR A 114 2.320 -3.377 -11.368 1.00 0.00 O ATOM 1791 CB TYR A 114 2.831 -5.592 -13.645 1.00 0.00 C ATOM 1792 CG TYR A 114 1.611 -5.335 -14.523 1.00 0.00 C ATOM 1793 CD1 TYR A 114 0.800 -6.414 -14.931 1.00 0.00 C ATOM 1794 CD2 TYR A 114 1.272 -4.028 -14.908 1.00 0.00 C ATOM 1795 CE1 TYR A 114 -0.356 -6.184 -15.693 1.00 0.00 C ATOM 1796 CE2 TYR A 114 0.169 -3.805 -15.749 1.00 0.00 C ATOM 1797 CZ TYR A 114 -0.660 -4.878 -16.127 1.00 0.00 C ATOM 1798 OH TYR A 114 -1.743 -4.642 -16.915 1.00 0.00 O ATOM 0 H TYR A 114 0.596 -5.056 -11.755 1.00 0.00 H new ATOM 0 HA TYR A 114 3.147 -6.476 -11.711 1.00 0.00 H new ATOM 0 HB2 TYR A 114 3.563 -4.807 -13.835 1.00 0.00 H new ATOM 0 HB3 TYR A 114 3.285 -6.533 -13.954 1.00 0.00 H new ATOM 0 HD1 TYR A 114 1.070 -7.423 -14.656 1.00 0.00 H new ATOM 0 HD2 TYR A 114 1.860 -3.193 -14.557 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -1.010 -7.005 -15.946 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -0.043 -2.808 -16.106 1.00 0.00 H new ATOM 0 HH TYR A 114 -1.799 -3.685 -17.116 1.00 0.00 H new ATOM 1808 N TYR A 115 4.251 -4.457 -10.896 1.00 0.00 N ATOM 1809 CA TYR A 115 4.834 -3.495 -9.980 1.00 0.00 C ATOM 1810 C TYR A 115 6.286 -3.328 -10.413 1.00 0.00 C ATOM 1811 O TYR A 115 6.999 -4.319 -10.600 1.00 0.00 O ATOM 1812 CB TYR A 115 4.723 -4.023 -8.532 1.00 0.00 C ATOM 1813 CG TYR A 115 3.318 -4.417 -8.099 1.00 0.00 C ATOM 1814 CD1 TYR A 115 2.768 -5.635 -8.551 1.00 0.00 C ATOM 1815 CD2 TYR A 115 2.548 -3.570 -7.276 1.00 0.00 C ATOM 1816 CE1 TYR A 115 1.411 -5.918 -8.346 1.00 0.00 C ATOM 1817 CE2 TYR A 115 1.200 -3.880 -7.011 1.00 0.00 C ATOM 1818 CZ TYR A 115 0.610 -5.001 -7.630 1.00 0.00 C ATOM 1819 OH TYR A 115 -0.733 -5.182 -7.562 1.00 0.00 O ATOM 0 H TYR A 115 4.886 -5.225 -11.112 1.00 0.00 H new ATOM 0 HA TYR A 115 4.320 -2.534 -10.003 1.00 0.00 H new ATOM 0 HB2 TYR A 115 5.376 -4.889 -8.426 1.00 0.00 H new ATOM 0 HB3 TYR A 115 5.096 -3.257 -7.852 1.00 0.00 H new ATOM 0 HD1 TYR A 115 3.396 -6.353 -9.058 1.00 0.00 H new ATOM 0 HD2 TYR A 115 2.992 -2.683 -6.849 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.981 -6.830 -8.732 1.00 0.00 H new ATOM 0 HE2 TYR A 115 0.622 -3.263 -6.338 1.00 0.00 H new ATOM 0 HH TYR A 115 -1.188 -4.347 -7.801 1.00 0.00 H new ATOM 1829 N VAL A 116 6.710 -2.086 -10.610 1.00 0.00 N ATOM 1830 CA VAL A 116 7.977 -1.721 -11.221 1.00 0.00 C ATOM 1831 C VAL A 116 8.691 -0.857 -10.185 1.00 0.00 C ATOM 1832 O VAL A 116 8.087 0.063 -9.625 1.00 0.00 O ATOM 1833 CB VAL A 116 7.745 -0.967 -12.557 1.00 0.00 C ATOM 1834 CG1 VAL A 116 9.013 -1.020 -13.421 1.00 0.00 C ATOM 1835 CG2 VAL A 116 6.567 -1.493 -13.407 1.00 0.00 C ATOM 0 H VAL A 116 6.156 -1.274 -10.336 1.00 0.00 H new ATOM 0 HA VAL A 116 8.579 -2.592 -11.480 1.00 0.00 H new ATOM 0 HB VAL A 116 7.493 0.051 -12.259 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.839 -0.488 -14.356 1.00 0.00 H new ATOM 0 HG12 VAL A 116 9.838 -0.551 -12.885 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.264 -2.059 -13.636 1.00 0.00 H new ATOM 0 HG21 VAL A 116 6.485 -0.903 -14.320 1.00 0.00 H new ATOM 0 HG22 VAL A 116 6.742 -2.538 -13.665 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.642 -1.410 -12.837 1.00 0.00 H new ATOM 1845 N PHE A 117 9.960 -1.147 -9.913 1.00 0.00 N ATOM 1846 CA PHE A 117 10.717 -0.567 -8.815 1.00 0.00 C ATOM 1847 C PHE A 117 12.059 -0.095 -9.361 1.00 0.00 C ATOM 1848 O PHE A 117 12.648 -0.750 -10.225 1.00 0.00 O ATOM 1849 CB PHE A 117 10.931 -1.612 -7.704 1.00 0.00 C ATOM 1850 CG PHE A 117 9.667 -2.253 -7.152 1.00 0.00 C ATOM 1851 CD1 PHE A 117 9.114 -3.384 -7.784 1.00 0.00 C ATOM 1852 CD2 PHE A 117 9.051 -1.741 -5.995 1.00 0.00 C ATOM 1853 CE1 PHE A 117 7.962 -3.993 -7.259 1.00 0.00 C ATOM 1854 CE2 PHE A 117 7.894 -2.344 -5.476 1.00 0.00 C ATOM 1855 CZ PHE A 117 7.349 -3.475 -6.107 1.00 0.00 C ATOM 0 H PHE A 117 10.502 -1.810 -10.467 1.00 0.00 H new ATOM 0 HA PHE A 117 10.171 0.273 -8.386 1.00 0.00 H new ATOM 0 HB2 PHE A 117 11.577 -2.400 -8.091 1.00 0.00 H new ATOM 0 HB3 PHE A 117 11.465 -1.137 -6.881 1.00 0.00 H new ATOM 0 HD1 PHE A 117 9.577 -3.784 -8.674 1.00 0.00 H new ATOM 0 HD2 PHE A 117 9.472 -0.877 -5.502 1.00 0.00 H new ATOM 0 HE1 PHE A 117 7.546 -4.864 -7.744 1.00 0.00 H new ATOM 0 HE2 PHE A 117 7.423 -1.939 -4.592 1.00 0.00 H new ATOM 0 HZ PHE A 117 6.462 -3.944 -5.707 1.00 0.00 H new ATOM 1865 N ASP A 118 12.544 1.035 -8.847 1.00 0.00 N ATOM 1866 CA ASP A 118 13.887 1.531 -9.142 1.00 0.00 C ATOM 1867 C ASP A 118 14.934 0.578 -8.551 1.00 0.00 C ATOM 1868 O ASP A 118 14.612 -0.290 -7.735 1.00 0.00 O ATOM 1869 CB ASP A 118 14.040 2.949 -8.565 1.00 0.00 C ATOM 1870 CG ASP A 118 15.322 3.681 -8.998 1.00 0.00 C ATOM 1871 OD1 ASP A 118 15.912 3.317 -10.037 1.00 0.00 O ATOM 1872 OD2 ASP A 118 15.741 4.618 -8.284 1.00 0.00 O ATOM 0 H ASP A 118 12.015 1.633 -8.213 1.00 0.00 H new ATOM 0 HA ASP A 118 14.040 1.575 -10.220 1.00 0.00 H new ATOM 0 HB2 ASP A 118 13.178 3.545 -8.866 1.00 0.00 H new ATOM 0 HB3 ASP A 118 14.022 2.888 -7.477 1.00 0.00 H new ATOM 1877 N LYS A 119 16.208 0.781 -8.885 1.00 0.00 N ATOM 1878 CA LYS A 119 17.371 -0.007 -8.447 1.00 0.00 C ATOM 1879 C LYS A 119 17.650 0.023 -6.933 1.00 0.00 C ATOM 1880 O LYS A 119 18.723 -0.396 -6.504 1.00 0.00 O ATOM 1881 CB LYS A 119 18.605 0.431 -9.254 1.00 0.00 C ATOM 1882 CG LYS A 119 18.939 1.932 -9.144 1.00 0.00 C ATOM 1883 CD LYS A 119 20.437 2.212 -8.966 1.00 0.00 C ATOM 1884 CE LYS A 119 20.882 1.878 -7.531 1.00 0.00 C ATOM 1885 NZ LYS A 119 22.309 2.205 -7.283 1.00 0.00 N ATOM 0 H LYS A 119 16.477 1.544 -9.506 1.00 0.00 H new ATOM 0 HA LYS A 119 17.131 -1.051 -8.647 1.00 0.00 H new ATOM 0 HB2 LYS A 119 19.467 -0.146 -8.918 1.00 0.00 H new ATOM 0 HB3 LYS A 119 18.444 0.183 -10.303 1.00 0.00 H new ATOM 0 HG2 LYS A 119 18.586 2.442 -10.040 1.00 0.00 H new ATOM 0 HG3 LYS A 119 18.395 2.357 -8.300 1.00 0.00 H new ATOM 0 HD2 LYS A 119 21.011 1.619 -9.678 1.00 0.00 H new ATOM 0 HD3 LYS A 119 20.645 3.260 -9.183 1.00 0.00 H new ATOM 0 HE2 LYS A 119 20.260 2.427 -6.825 1.00 0.00 H new ATOM 0 HE3 LYS A 119 20.718 0.817 -7.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 22.822 1.341 -7.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 22.729 2.602 -8.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 22.377 2.901 -6.513 1.00 0.00 H new ATOM 1899 N THR A 120 16.716 0.518 -6.127 1.00 0.00 N ATOM 1900 CA THR A 120 16.796 0.604 -4.674 1.00 0.00 C ATOM 1901 C THR A 120 15.541 -0.025 -4.025 1.00 0.00 C ATOM 1902 O THR A 120 15.410 -0.034 -2.801 1.00 0.00 O ATOM 1903 CB THR A 120 17.095 2.073 -4.303 1.00 0.00 C ATOM 1904 OG1 THR A 120 17.551 2.228 -2.973 1.00 0.00 O ATOM 1905 CG2 THR A 120 15.876 2.969 -4.521 1.00 0.00 C ATOM 0 H THR A 120 15.838 0.889 -6.489 1.00 0.00 H new ATOM 0 HA THR A 120 17.615 0.013 -4.264 1.00 0.00 H new ATOM 0 HB THR A 120 17.898 2.380 -4.973 1.00 0.00 H new ATOM 0 HG1 THR A 120 17.066 1.610 -2.387 1.00 0.00 H new ATOM 0 HG21 THR A 120 16.125 3.995 -4.249 1.00 0.00 H new ATOM 0 HG22 THR A 120 15.581 2.933 -5.570 1.00 0.00 H new ATOM 0 HG23 THR A 120 15.051 2.619 -3.900 1.00 0.00 H new ATOM 1913 N GLY A 121 14.618 -0.591 -4.824 1.00 0.00 N ATOM 1914 CA GLY A 121 13.438 -1.282 -4.309 1.00 0.00 C ATOM 1915 C GLY A 121 12.368 -0.328 -3.794 1.00 0.00 C ATOM 1916 O GLY A 121 11.556 -0.725 -2.954 1.00 0.00 O ATOM 0 H GLY A 121 14.676 -0.578 -5.842 1.00 0.00 H new ATOM 0 HA2 GLY A 121 13.014 -1.903 -5.098 1.00 0.00 H new ATOM 0 HA3 GLY A 121 13.739 -1.952 -3.503 1.00 0.00 H new ATOM 1920 N GLN A 122 12.354 0.913 -4.290 1.00 0.00 N ATOM 1921 CA GLN A 122 11.283 1.859 -4.020 1.00 0.00 C ATOM 1922 C GLN A 122 10.350 1.813 -5.225 1.00 0.00 C ATOM 1923 O GLN A 122 10.810 1.775 -6.374 1.00 0.00 O ATOM 1924 CB GLN A 122 11.836 3.252 -3.651 1.00 0.00 C ATOM 1925 CG GLN A 122 12.416 4.122 -4.783 1.00 0.00 C ATOM 1926 CD GLN A 122 11.357 5.030 -5.415 1.00 0.00 C ATOM 1927 OE1 GLN A 122 11.053 6.108 -4.915 1.00 0.00 O ATOM 1928 NE2 GLN A 122 10.751 4.609 -6.511 1.00 0.00 N ATOM 0 H GLN A 122 13.090 1.284 -4.891 1.00 0.00 H new ATOM 0 HA GLN A 122 10.704 1.593 -3.136 1.00 0.00 H new ATOM 0 HB2 GLN A 122 11.033 3.815 -3.175 1.00 0.00 H new ATOM 0 HB3 GLN A 122 12.616 3.114 -2.902 1.00 0.00 H new ATOM 0 HG2 GLN A 122 13.228 4.733 -4.389 1.00 0.00 H new ATOM 0 HG3 GLN A 122 12.845 3.478 -5.551 1.00 0.00 H new ATOM 0 HE21 GLN A 122 11.007 3.712 -6.923 1.00 0.00 H new ATOM 0 HE22 GLN A 122 10.027 5.181 -6.945 1.00 0.00 H new ATOM 1937 N LEU A 123 9.049 1.761 -4.959 1.00 0.00 N ATOM 1938 CA LEU A 123 8.012 1.577 -5.959 1.00 0.00 C ATOM 1939 C LEU A 123 8.004 2.763 -6.912 1.00 0.00 C ATOM 1940 O LEU A 123 7.951 3.910 -6.472 1.00 0.00 O ATOM 1941 CB LEU A 123 6.659 1.391 -5.252 1.00 0.00 C ATOM 1942 CG LEU A 123 5.512 1.135 -6.243 1.00 0.00 C ATOM 1943 CD1 LEU A 123 5.695 -0.190 -7.000 1.00 0.00 C ATOM 1944 CD2 LEU A 123 4.175 1.079 -5.507 1.00 0.00 C ATOM 0 H LEU A 123 8.680 1.849 -4.012 1.00 0.00 H new ATOM 0 HA LEU A 123 8.207 0.684 -6.553 1.00 0.00 H new ATOM 0 HB2 LEU A 123 6.728 0.555 -4.556 1.00 0.00 H new ATOM 0 HB3 LEU A 123 6.435 2.280 -4.662 1.00 0.00 H new ATOM 0 HG LEU A 123 5.524 1.959 -6.956 1.00 0.00 H new ATOM 0 HD11 LEU A 123 4.863 -0.333 -7.690 1.00 0.00 H new ATOM 0 HD12 LEU A 123 6.630 -0.163 -7.560 1.00 0.00 H new ATOM 0 HD13 LEU A 123 5.722 -1.015 -6.288 1.00 0.00 H new ATOM 0 HD21 LEU A 123 3.373 0.897 -6.223 1.00 0.00 H new ATOM 0 HD22 LEU A 123 4.197 0.273 -4.774 1.00 0.00 H new ATOM 0 HD23 LEU A 123 4.000 2.027 -4.999 1.00 0.00 H new ATOM 1956 N ARG A 124 8.053 2.491 -8.215 1.00 0.00 N ATOM 1957 CA ARG A 124 8.254 3.511 -9.237 1.00 0.00 C ATOM 1958 C ARG A 124 7.055 3.589 -10.176 1.00 0.00 C ATOM 1959 O ARG A 124 6.719 4.693 -10.604 1.00 0.00 O ATOM 1960 CB ARG A 124 9.592 3.226 -9.953 1.00 0.00 C ATOM 1961 CG ARG A 124 10.099 4.291 -10.944 1.00 0.00 C ATOM 1962 CD ARG A 124 10.370 5.682 -10.343 1.00 0.00 C ATOM 1963 NE ARG A 124 9.120 6.429 -10.103 1.00 0.00 N ATOM 1964 CZ ARG A 124 8.756 7.051 -8.974 1.00 0.00 C ATOM 1965 NH1 ARG A 124 9.609 7.211 -7.965 1.00 0.00 N ATOM 1966 NH2 ARG A 124 7.506 7.473 -8.846 1.00 0.00 N ATOM 0 H ARG A 124 7.953 1.548 -8.592 1.00 0.00 H new ATOM 0 HA ARG A 124 8.322 4.501 -8.787 1.00 0.00 H new ATOM 0 HB2 ARG A 124 10.358 3.080 -9.192 1.00 0.00 H new ATOM 0 HB3 ARG A 124 9.494 2.283 -10.491 1.00 0.00 H new ATOM 0 HG2 ARG A 124 11.019 3.927 -11.402 1.00 0.00 H new ATOM 0 HG3 ARG A 124 9.365 4.397 -11.743 1.00 0.00 H new ATOM 0 HD2 ARG A 124 10.914 5.573 -9.405 1.00 0.00 H new ATOM 0 HD3 ARG A 124 11.010 6.251 -11.018 1.00 0.00 H new ATOM 0 HE ARG A 124 8.462 6.477 -10.881 1.00 0.00 H new ATOM 0 HH11 ARG A 124 10.562 6.857 -8.042 1.00 0.00 H new ATOM 0 HH12 ARG A 124 9.309 7.688 -7.115 1.00 0.00 H new ATOM 0 HH21 ARG A 124 6.837 7.322 -9.601 1.00 0.00 H new ATOM 0 HH22 ARG A 124 7.213 7.948 -7.992 1.00 0.00 H new ATOM 1980 N HIS A 125 6.363 2.477 -10.440 1.00 0.00 N ATOM 1981 CA HIS A 125 5.103 2.449 -11.165 1.00 0.00 C ATOM 1982 C HIS A 125 4.367 1.161 -10.769 1.00 0.00 C ATOM 1983 O HIS A 125 5.026 0.169 -10.459 1.00 0.00 O ATOM 1984 CB HIS A 125 5.416 2.493 -12.668 1.00 0.00 C ATOM 1985 CG HIS A 125 4.224 2.856 -13.501 1.00 0.00 C ATOM 1986 ND1 HIS A 125 3.790 4.126 -13.806 1.00 0.00 N ATOM 1987 CD2 HIS A 125 3.368 1.975 -14.093 1.00 0.00 C ATOM 1988 CE1 HIS A 125 2.694 4.012 -14.571 1.00 0.00 C ATOM 1989 NE2 HIS A 125 2.401 2.715 -14.786 1.00 0.00 N ATOM 0 H HIS A 125 6.677 1.552 -10.146 1.00 0.00 H new ATOM 0 HA HIS A 125 4.466 3.301 -10.926 1.00 0.00 H new ATOM 0 HB2 HIS A 125 6.212 3.216 -12.847 1.00 0.00 H new ATOM 0 HB3 HIS A 125 5.792 1.520 -12.985 1.00 0.00 H new ATOM 0 HD1 HIS A 125 4.224 4.998 -13.504 1.00 0.00 H new ATOM 0 HD2 HIS A 125 3.425 0.898 -14.038 1.00 0.00 H new ATOM 0 HE1 HIS A 125 2.126 4.844 -14.960 1.00 0.00 H new ATOM 1997 N PHE A 126 3.032 1.128 -10.791 1.00 0.00 N ATOM 1998 CA PHE A 126 2.265 -0.110 -10.625 1.00 0.00 C ATOM 1999 C PHE A 126 0.926 0.029 -11.341 1.00 0.00 C ATOM 2000 O PHE A 126 0.355 1.122 -11.380 1.00 0.00 O ATOM 2001 CB PHE A 126 2.082 -0.486 -9.137 1.00 0.00 C ATOM 2002 CG PHE A 126 0.648 -0.637 -8.644 1.00 0.00 C ATOM 2003 CD1 PHE A 126 -0.090 -1.795 -8.963 1.00 0.00 C ATOM 2004 CD2 PHE A 126 0.035 0.393 -7.905 1.00 0.00 C ATOM 2005 CE1 PHE A 126 -1.436 -1.913 -8.575 1.00 0.00 C ATOM 2006 CE2 PHE A 126 -1.305 0.266 -7.496 1.00 0.00 C ATOM 2007 CZ PHE A 126 -2.043 -0.884 -7.835 1.00 0.00 C ATOM 0 H PHE A 126 2.453 1.957 -10.924 1.00 0.00 H new ATOM 0 HA PHE A 126 2.825 -0.930 -11.075 1.00 0.00 H new ATOM 0 HB2 PHE A 126 2.605 -1.425 -8.956 1.00 0.00 H new ATOM 0 HB3 PHE A 126 2.573 0.275 -8.530 1.00 0.00 H new ATOM 0 HD1 PHE A 126 0.382 -2.598 -9.510 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.594 1.282 -7.652 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -2.002 -2.792 -8.845 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -1.769 1.053 -6.920 1.00 0.00 H new ATOM 0 HZ PHE A 126 -3.074 -0.975 -7.527 1.00 0.00 H new ATOM 2017 N GLN A 127 0.438 -1.077 -11.901 1.00 0.00 N ATOM 2018 CA GLN A 127 -0.802 -1.185 -12.669 1.00 0.00 C ATOM 2019 C GLN A 127 -1.298 -2.641 -12.616 1.00 0.00 C ATOM 2020 O GLN A 127 -0.611 -3.520 -12.088 1.00 0.00 O ATOM 2021 CB GLN A 127 -0.517 -0.844 -14.138 1.00 0.00 C ATOM 2022 CG GLN A 127 -0.049 0.577 -14.482 1.00 0.00 C ATOM 2023 CD GLN A 127 -1.144 1.641 -14.431 1.00 0.00 C ATOM 2024 OE1 GLN A 127 -1.662 2.059 -15.465 1.00 0.00 O ATOM 2025 NE2 GLN A 127 -1.495 2.126 -13.253 1.00 0.00 N ATOM 0 H GLN A 127 0.924 -1.971 -11.827 1.00 0.00 H new ATOM 0 HA GLN A 127 -1.546 -0.505 -12.253 1.00 0.00 H new ATOM 0 HB2 GLN A 127 0.241 -1.539 -14.499 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -1.426 -1.040 -14.706 1.00 0.00 H new ATOM 0 HG2 GLN A 127 0.746 0.860 -13.792 1.00 0.00 H new ATOM 0 HG3 GLN A 127 0.385 0.570 -15.482 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -1.057 1.770 -12.404 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -2.204 2.857 -13.193 1.00 0.00 H new ATOM 2034 N ALA A 128 -2.469 -2.913 -13.207 1.00 0.00 N ATOM 2035 CA ALA A 128 -2.994 -4.260 -13.391 1.00 0.00 C ATOM 2036 C ALA A 128 -4.075 -4.283 -14.480 1.00 0.00 C ATOM 2037 O ALA A 128 -4.663 -3.243 -14.792 1.00 0.00 O ATOM 2038 CB ALA A 128 -3.604 -4.716 -12.063 1.00 0.00 C ATOM 0 H ALA A 128 -3.084 -2.187 -13.575 1.00 0.00 H new ATOM 0 HA ALA A 128 -2.187 -4.924 -13.700 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -4.005 -5.723 -12.174 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -2.836 -4.714 -11.290 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -4.406 -4.035 -11.778 1.00 0.00 H new ATOM 2044 N GLY A 129 -4.375 -5.479 -14.997 1.00 0.00 N ATOM 2045 CA GLY A 129 -5.524 -5.766 -15.857 1.00 0.00 C ATOM 2046 C GLY A 129 -5.632 -4.921 -17.132 1.00 0.00 C ATOM 2047 O GLY A 129 -6.747 -4.593 -17.547 1.00 0.00 O ATOM 0 H GLY A 129 -3.801 -6.304 -14.820 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -5.486 -6.817 -16.143 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -6.434 -5.627 -15.274 1.00 0.00 H new ATOM 2051 N GLY A 130 -4.507 -4.551 -17.748 1.00 0.00 N ATOM 2052 CA GLY A 130 -4.474 -3.829 -19.020 1.00 0.00 C ATOM 2053 C GLY A 130 -4.594 -4.793 -20.202 1.00 0.00 C ATOM 2054 O GLY A 130 -4.479 -6.008 -20.030 1.00 0.00 O ATOM 0 H GLY A 130 -3.580 -4.748 -17.371 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -5.288 -3.105 -19.052 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -3.544 -3.266 -19.098 1.00 0.00 H new ATOM 2058 N SER A 131 -4.802 -4.257 -21.408 1.00 0.00 N ATOM 2059 CA SER A 131 -5.009 -5.004 -22.648 1.00 0.00 C ATOM 2060 C SER A 131 -3.832 -5.949 -22.936 1.00 0.00 C ATOM 2061 O SER A 131 -2.763 -5.505 -23.370 1.00 0.00 O ATOM 2062 CB SER A 131 -5.238 -4.009 -23.796 1.00 0.00 C ATOM 2063 OG SER A 131 -6.215 -3.042 -23.432 1.00 0.00 O ATOM 0 H SER A 131 -4.832 -3.247 -21.551 1.00 0.00 H new ATOM 0 HA SER A 131 -5.891 -5.636 -22.547 1.00 0.00 H new ATOM 0 HB2 SER A 131 -4.301 -3.511 -24.045 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.562 -4.544 -24.689 1.00 0.00 H new ATOM 0 HG SER A 131 -6.347 -2.415 -24.174 1.00 0.00 H new ATOM 2069 N GLY A 132 -3.999 -7.242 -22.620 1.00 0.00 N ATOM 2070 CA GLY A 132 -2.937 -8.252 -22.620 1.00 0.00 C ATOM 2071 C GLY A 132 -1.677 -7.798 -21.875 1.00 0.00 C ATOM 2072 O GLY A 132 -0.579 -8.264 -22.179 1.00 0.00 O ATOM 0 H GLY A 132 -4.906 -7.622 -22.349 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -3.313 -9.167 -22.162 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -2.675 -8.496 -23.650 1.00 0.00 H new ATOM 2076 N MET A 133 -1.836 -6.862 -20.931 1.00 0.00 N ATOM 2077 CA MET A 133 -0.796 -6.086 -20.268 1.00 0.00 C ATOM 2078 C MET A 133 0.340 -5.614 -21.195 1.00 0.00 C ATOM 2079 O MET A 133 1.470 -5.458 -20.738 1.00 0.00 O ATOM 2080 CB MET A 133 -0.334 -6.781 -18.977 1.00 0.00 C ATOM 2081 CG MET A 133 0.422 -8.100 -19.139 1.00 0.00 C ATOM 2082 SD MET A 133 1.234 -8.603 -17.598 1.00 0.00 S ATOM 2083 CE MET A 133 2.889 -8.969 -18.219 1.00 0.00 C ATOM 0 H MET A 133 -2.765 -6.614 -20.590 1.00 0.00 H new ATOM 0 HA MET A 133 -1.248 -5.141 -19.966 1.00 0.00 H new ATOM 0 HB2 MET A 133 0.304 -6.089 -18.428 1.00 0.00 H new ATOM 0 HB3 MET A 133 -1.212 -6.966 -18.357 1.00 0.00 H new ATOM 0 HG2 MET A 133 -0.271 -8.880 -19.456 1.00 0.00 H new ATOM 0 HG3 MET A 133 1.168 -7.997 -19.927 1.00 0.00 H new ATOM 0 HE1 MET A 133 3.613 -8.860 -17.411 1.00 0.00 H new ATOM 0 HE2 MET A 133 2.918 -9.991 -18.597 1.00 0.00 H new ATOM 0 HE3 MET A 133 3.137 -8.277 -19.024 1.00 0.00 H new ATOM 2093 N LYS A 134 0.110 -5.392 -22.499 1.00 0.00 N ATOM 2094 CA LYS A 134 1.193 -5.045 -23.437 1.00 0.00 C ATOM 2095 C LYS A 134 1.868 -3.727 -23.055 1.00 0.00 C ATOM 2096 O LYS A 134 3.088 -3.604 -23.147 1.00 0.00 O ATOM 2097 CB LYS A 134 0.657 -5.030 -24.881 1.00 0.00 C ATOM 2098 CG LYS A 134 1.739 -4.819 -25.958 1.00 0.00 C ATOM 2099 CD LYS A 134 2.869 -5.865 -25.913 1.00 0.00 C ATOM 2100 CE LYS A 134 3.772 -5.802 -27.154 1.00 0.00 C ATOM 2101 NZ LYS A 134 4.630 -4.594 -27.200 1.00 0.00 N ATOM 0 H LYS A 134 -0.814 -5.446 -22.928 1.00 0.00 H new ATOM 0 HA LYS A 134 1.966 -5.811 -23.375 1.00 0.00 H new ATOM 0 HB2 LYS A 134 0.146 -5.973 -25.076 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -0.088 -4.239 -24.971 1.00 0.00 H new ATOM 0 HG2 LYS A 134 1.270 -4.846 -26.942 1.00 0.00 H new ATOM 0 HG3 LYS A 134 2.171 -3.825 -25.837 1.00 0.00 H new ATOM 0 HD2 LYS A 134 3.472 -5.706 -25.019 1.00 0.00 H new ATOM 0 HD3 LYS A 134 2.435 -6.862 -25.832 1.00 0.00 H new ATOM 0 HE2 LYS A 134 4.405 -6.689 -27.178 1.00 0.00 H new ATOM 0 HE3 LYS A 134 3.150 -5.830 -28.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 5.018 -4.480 -28.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 4.064 -3.757 -26.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 5.411 -4.697 -26.521 1.00 0.00 H new ATOM 2115 N MET A 135 1.085 -2.771 -22.554 1.00 0.00 N ATOM 2116 CA MET A 135 1.559 -1.496 -22.016 1.00 0.00 C ATOM 2117 C MET A 135 2.577 -1.636 -20.883 1.00 0.00 C ATOM 2118 O MET A 135 3.318 -0.685 -20.641 1.00 0.00 O ATOM 2119 CB MET A 135 0.350 -0.645 -21.572 1.00 0.00 C ATOM 2120 CG MET A 135 -0.656 -1.375 -20.654 1.00 0.00 C ATOM 2121 SD MET A 135 -0.957 -0.645 -19.019 1.00 0.00 S ATOM 2122 CE MET A 135 0.625 -1.006 -18.220 1.00 0.00 C ATOM 0 H MET A 135 0.070 -2.866 -22.510 1.00 0.00 H new ATOM 0 HA MET A 135 2.097 -0.994 -22.820 1.00 0.00 H new ATOM 0 HB2 MET A 135 0.718 0.240 -21.053 1.00 0.00 H new ATOM 0 HB3 MET A 135 -0.177 -0.297 -22.460 1.00 0.00 H new ATOM 0 HG2 MET A 135 -1.610 -1.438 -21.178 1.00 0.00 H new ATOM 0 HG3 MET A 135 -0.304 -2.396 -20.510 1.00 0.00 H new ATOM 0 HE1 MET A 135 0.537 -0.837 -17.147 1.00 0.00 H new ATOM 0 HE2 MET A 135 0.896 -2.046 -18.403 1.00 0.00 H new ATOM 0 HE3 MET A 135 1.396 -0.353 -18.628 1.00 0.00 H new ATOM 2132 N LEU A 136 2.662 -2.781 -20.195 1.00 0.00 N ATOM 2133 CA LEU A 136 3.653 -2.970 -19.137 1.00 0.00 C ATOM 2134 C LEU A 136 5.051 -2.856 -19.724 1.00 0.00 C ATOM 2135 O LEU A 136 5.917 -2.246 -19.099 1.00 0.00 O ATOM 2136 CB LEU A 136 3.472 -4.329 -18.448 1.00 0.00 C ATOM 2137 CG LEU A 136 4.547 -4.622 -17.380 1.00 0.00 C ATOM 2138 CD1 LEU A 136 4.595 -3.565 -16.270 1.00 0.00 C ATOM 2139 CD2 LEU A 136 4.277 -6.011 -16.805 1.00 0.00 C ATOM 0 H LEU A 136 2.057 -3.587 -20.354 1.00 0.00 H new ATOM 0 HA LEU A 136 3.512 -2.194 -18.385 1.00 0.00 H new ATOM 0 HB2 LEU A 136 2.488 -4.363 -17.981 1.00 0.00 H new ATOM 0 HB3 LEU A 136 3.495 -5.116 -19.202 1.00 0.00 H new ATOM 0 HG LEU A 136 5.527 -4.587 -17.855 1.00 0.00 H new ATOM 0 HD11 LEU A 136 5.371 -3.828 -15.551 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.818 -2.591 -16.705 1.00 0.00 H new ATOM 0 HD13 LEU A 136 3.630 -3.524 -15.765 1.00 0.00 H new ATOM 0 HD21 LEU A 136 5.025 -6.242 -16.046 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.285 -6.032 -16.355 1.00 0.00 H new ATOM 0 HD23 LEU A 136 4.329 -6.752 -17.603 1.00 0.00 H new ATOM 2151 N GLU A 137 5.258 -3.367 -20.940 1.00 0.00 N ATOM 2152 CA GLU A 137 6.536 -3.264 -21.624 1.00 0.00 C ATOM 2153 C GLU A 137 6.985 -1.807 -21.686 1.00 0.00 C ATOM 2154 O GLU A 137 8.166 -1.519 -21.490 1.00 0.00 O ATOM 2155 CB GLU A 137 6.431 -3.863 -23.035 1.00 0.00 C ATOM 2156 CG GLU A 137 7.840 -4.120 -23.592 1.00 0.00 C ATOM 2157 CD GLU A 137 7.870 -4.934 -24.892 1.00 0.00 C ATOM 2158 OE1 GLU A 137 6.888 -4.914 -25.667 1.00 0.00 O ATOM 2159 OE2 GLU A 137 8.911 -5.584 -25.148 1.00 0.00 O ATOM 0 H GLU A 137 4.542 -3.862 -21.472 1.00 0.00 H new ATOM 0 HA GLU A 137 7.283 -3.829 -21.066 1.00 0.00 H new ATOM 0 HB2 GLU A 137 5.866 -4.794 -23.004 1.00 0.00 H new ATOM 0 HB3 GLU A 137 5.888 -3.182 -23.691 1.00 0.00 H new ATOM 0 HG2 GLU A 137 8.329 -3.161 -23.767 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.426 -4.643 -22.837 1.00 0.00 H new ATOM 2166 N LYS A 138 6.048 -0.876 -21.899 1.00 0.00 N ATOM 2167 CA LYS A 138 6.394 0.537 -21.964 1.00 0.00 C ATOM 2168 C LYS A 138 6.706 1.089 -20.586 1.00 0.00 C ATOM 2169 O LYS A 138 7.691 1.803 -20.453 1.00 0.00 O ATOM 2170 CB LYS A 138 5.289 1.329 -22.671 1.00 0.00 C ATOM 2171 CG LYS A 138 5.426 1.061 -24.177 1.00 0.00 C ATOM 2172 CD LYS A 138 4.223 1.567 -24.985 1.00 0.00 C ATOM 2173 CE LYS A 138 4.020 3.092 -24.954 1.00 0.00 C ATOM 2174 NZ LYS A 138 5.059 3.831 -25.716 1.00 0.00 N ATOM 0 H LYS A 138 5.057 -1.078 -22.027 1.00 0.00 H new ATOM 0 HA LYS A 138 7.302 0.645 -22.557 1.00 0.00 H new ATOM 0 HB2 LYS A 138 4.307 1.020 -22.314 1.00 0.00 H new ATOM 0 HB3 LYS A 138 5.385 2.394 -22.460 1.00 0.00 H new ATOM 0 HG2 LYS A 138 6.333 1.541 -24.545 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.543 -0.010 -24.341 1.00 0.00 H new ATOM 0 HD2 LYS A 138 4.341 1.251 -26.022 1.00 0.00 H new ATOM 0 HD3 LYS A 138 3.321 1.087 -24.606 1.00 0.00 H new ATOM 0 HE2 LYS A 138 3.038 3.331 -25.363 1.00 0.00 H new ATOM 0 HE3 LYS A 138 4.025 3.433 -23.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 4.871 4.852 -25.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 5.996 3.629 -25.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 5.039 3.530 -26.711 1.00 0.00 H new ATOM 2188 N ARG A 139 5.953 0.751 -19.538 1.00 0.00 N ATOM 2189 CA ARG A 139 6.239 1.324 -18.215 1.00 0.00 C ATOM 2190 C ARG A 139 7.601 0.853 -17.724 1.00 0.00 C ATOM 2191 O ARG A 139 8.372 1.647 -17.188 1.00 0.00 O ATOM 2192 CB ARG A 139 5.168 0.964 -17.169 1.00 0.00 C ATOM 2193 CG ARG A 139 3.709 1.108 -17.624 1.00 0.00 C ATOM 2194 CD ARG A 139 3.357 2.506 -18.163 1.00 0.00 C ATOM 2195 NE ARG A 139 2.088 2.517 -18.916 1.00 0.00 N ATOM 2196 CZ ARG A 139 0.849 2.632 -18.419 1.00 0.00 C ATOM 2197 NH1 ARG A 139 0.635 2.676 -17.110 1.00 0.00 N ATOM 2198 NH2 ARG A 139 -0.188 2.700 -19.248 1.00 0.00 N ATOM 0 H ARG A 139 5.164 0.105 -19.571 1.00 0.00 H new ATOM 0 HA ARG A 139 6.234 2.408 -18.333 1.00 0.00 H new ATOM 0 HB2 ARG A 139 5.329 -0.067 -16.853 1.00 0.00 H new ATOM 0 HB3 ARG A 139 5.318 1.594 -16.292 1.00 0.00 H new ATOM 0 HG2 ARG A 139 3.506 0.369 -18.399 1.00 0.00 H new ATOM 0 HG3 ARG A 139 3.053 0.878 -16.785 1.00 0.00 H new ATOM 0 HD2 ARG A 139 3.288 3.206 -17.331 1.00 0.00 H new ATOM 0 HD3 ARG A 139 4.162 2.857 -18.809 1.00 0.00 H new ATOM 0 HE ARG A 139 2.162 2.427 -19.929 1.00 0.00 H new ATOM 0 HH11 ARG A 139 1.421 2.622 -16.463 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -0.316 2.764 -16.751 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -0.038 2.665 -20.256 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -1.134 2.788 -18.876 1.00 0.00 H new ATOM 2212 N VAL A 140 7.920 -0.418 -17.956 1.00 0.00 N ATOM 2213 CA VAL A 140 9.210 -0.993 -17.632 1.00 0.00 C ATOM 2214 C VAL A 140 10.248 -0.251 -18.448 1.00 0.00 C ATOM 2215 O VAL A 140 11.225 0.237 -17.881 1.00 0.00 O ATOM 2216 CB VAL A 140 9.195 -2.487 -17.982 1.00 0.00 C ATOM 2217 CG1 VAL A 140 10.559 -3.160 -17.834 1.00 0.00 C ATOM 2218 CG2 VAL A 140 8.202 -3.236 -17.080 1.00 0.00 C ATOM 0 H VAL A 140 7.274 -1.083 -18.382 1.00 0.00 H new ATOM 0 HA VAL A 140 9.440 -0.900 -16.571 1.00 0.00 H new ATOM 0 HB VAL A 140 8.901 -2.540 -19.030 1.00 0.00 H new ATOM 0 HG11 VAL A 140 10.475 -4.214 -18.097 1.00 0.00 H new ATOM 0 HG12 VAL A 140 11.277 -2.677 -18.496 1.00 0.00 H new ATOM 0 HG13 VAL A 140 10.899 -3.070 -16.802 1.00 0.00 H new ATOM 0 HG21 VAL A 140 8.202 -4.295 -17.340 1.00 0.00 H new ATOM 0 HG22 VAL A 140 8.497 -3.118 -16.037 1.00 0.00 H new ATOM 0 HG23 VAL A 140 7.202 -2.827 -17.222 1.00 0.00 H new ATOM 2228 N ASN A 141 10.034 -0.123 -19.765 1.00 0.00 N ATOM 2229 CA ASN A 141 11.075 0.459 -20.589 1.00 0.00 C ATOM 2230 C ASN A 141 11.306 1.914 -20.218 1.00 0.00 C ATOM 2231 O ASN A 141 12.423 2.391 -20.360 1.00 0.00 O ATOM 2232 CB ASN A 141 10.834 0.380 -22.102 1.00 0.00 C ATOM 2233 CG ASN A 141 11.419 -0.888 -22.710 1.00 0.00 C ATOM 2234 OD1 ASN A 141 12.544 -0.892 -23.198 1.00 0.00 O ATOM 2235 ND2 ASN A 141 10.686 -1.983 -22.687 1.00 0.00 N ATOM 0 H ASN A 141 9.185 -0.404 -20.256 1.00 0.00 H new ATOM 0 HA ASN A 141 11.952 -0.153 -20.378 1.00 0.00 H new ATOM 0 HB2 ASN A 141 9.763 0.416 -22.300 1.00 0.00 H new ATOM 0 HB3 ASN A 141 11.277 1.251 -22.585 1.00 0.00 H new ATOM 0 HD21 ASN A 141 11.053 -2.850 -23.079 1.00 0.00 H new ATOM 0 HD22 ASN A 141 9.752 -1.963 -22.277 1.00 0.00 H new ATOM 2242 N ARG A 142 10.292 2.635 -19.739 1.00 0.00 N ATOM 2243 CA ARG A 142 10.462 4.014 -19.316 1.00 0.00 C ATOM 2244 C ARG A 142 11.330 4.075 -18.066 1.00 0.00 C ATOM 2245 O ARG A 142 12.226 4.911 -18.019 1.00 0.00 O ATOM 2246 CB ARG A 142 9.098 4.681 -19.117 1.00 0.00 C ATOM 2247 CG ARG A 142 8.241 4.939 -20.378 1.00 0.00 C ATOM 2248 CD ARG A 142 8.658 4.413 -21.770 1.00 0.00 C ATOM 2249 NE ARG A 142 9.814 5.128 -22.351 1.00 0.00 N ATOM 2250 CZ ARG A 142 9.798 6.334 -22.937 1.00 0.00 C ATOM 2251 NH1 ARG A 142 8.671 7.036 -23.028 1.00 0.00 N ATOM 2252 NH2 ARG A 142 10.924 6.837 -23.435 1.00 0.00 N ATOM 0 H ARG A 142 9.342 2.279 -19.636 1.00 0.00 H new ATOM 0 HA ARG A 142 10.979 4.574 -20.095 1.00 0.00 H new ATOM 0 HB2 ARG A 142 8.516 4.061 -18.435 1.00 0.00 H new ATOM 0 HB3 ARG A 142 9.260 5.637 -18.619 1.00 0.00 H new ATOM 0 HG2 ARG A 142 7.250 4.535 -20.173 1.00 0.00 H new ATOM 0 HG3 ARG A 142 8.132 6.020 -20.469 1.00 0.00 H new ATOM 0 HD2 ARG A 142 8.899 3.353 -21.691 1.00 0.00 H new ATOM 0 HD3 ARG A 142 7.810 4.497 -22.450 1.00 0.00 H new ATOM 0 HE ARG A 142 10.717 4.655 -22.301 1.00 0.00 H new ATOM 0 HH11 ARG A 142 7.803 6.658 -22.649 1.00 0.00 H new ATOM 0 HH12 ARG A 142 8.676 7.952 -23.477 1.00 0.00 H new ATOM 0 HH21 ARG A 142 11.792 6.306 -23.370 1.00 0.00 H new ATOM 0 HH22 ARG A 142 10.919 7.754 -23.882 1.00 0.00 H new ATOM 2266 N VAL A 143 11.163 3.163 -17.105 1.00 0.00 N ATOM 2267 CA VAL A 143 12.087 3.060 -15.978 1.00 0.00 C ATOM 2268 C VAL A 143 13.500 2.731 -16.485 1.00 0.00 C ATOM 2269 O VAL A 143 14.464 3.302 -15.976 1.00 0.00 O ATOM 2270 CB VAL A 143 11.560 2.050 -14.936 1.00 0.00 C ATOM 2271 CG1 VAL A 143 12.541 1.827 -13.773 1.00 0.00 C ATOM 2272 CG2 VAL A 143 10.230 2.541 -14.338 1.00 0.00 C ATOM 0 H VAL A 143 10.398 2.488 -17.086 1.00 0.00 H new ATOM 0 HA VAL A 143 12.152 4.020 -15.465 1.00 0.00 H new ATOM 0 HB VAL A 143 11.429 1.109 -15.470 1.00 0.00 H new ATOM 0 HG11 VAL A 143 12.117 1.108 -13.072 1.00 0.00 H new ATOM 0 HG12 VAL A 143 13.484 1.443 -14.161 1.00 0.00 H new ATOM 0 HG13 VAL A 143 12.718 2.772 -13.260 1.00 0.00 H new ATOM 0 HG21 VAL A 143 9.872 1.818 -13.605 1.00 0.00 H new ATOM 0 HG22 VAL A 143 10.383 3.505 -13.852 1.00 0.00 H new ATOM 0 HG23 VAL A 143 9.492 2.649 -15.133 1.00 0.00 H new ATOM 2282 N LEU A 144 13.657 1.876 -17.506 1.00 0.00 N ATOM 2283 CA LEU A 144 14.982 1.562 -18.047 1.00 0.00 C ATOM 2284 C LEU A 144 15.585 2.816 -18.664 1.00 0.00 C ATOM 2285 O LEU A 144 16.741 3.139 -18.401 1.00 0.00 O ATOM 2286 CB LEU A 144 14.951 0.451 -19.119 1.00 0.00 C ATOM 2287 CG LEU A 144 14.424 -0.923 -18.675 1.00 0.00 C ATOM 2288 CD1 LEU A 144 14.604 -1.941 -19.803 1.00 0.00 C ATOM 2289 CD2 LEU A 144 15.114 -1.410 -17.404 1.00 0.00 C ATOM 0 H LEU A 144 12.887 1.394 -17.969 1.00 0.00 H new ATOM 0 HA LEU A 144 15.584 1.199 -17.214 1.00 0.00 H new ATOM 0 HB2 LEU A 144 14.338 0.798 -19.951 1.00 0.00 H new ATOM 0 HB3 LEU A 144 15.963 0.320 -19.502 1.00 0.00 H new ATOM 0 HG LEU A 144 13.363 -0.818 -18.450 1.00 0.00 H new ATOM 0 HD11 LEU A 144 14.228 -2.912 -19.480 1.00 0.00 H new ATOM 0 HD12 LEU A 144 14.050 -1.612 -20.682 1.00 0.00 H new ATOM 0 HD13 LEU A 144 15.662 -2.026 -20.051 1.00 0.00 H new ATOM 0 HD21 LEU A 144 14.714 -2.384 -17.123 1.00 0.00 H new ATOM 0 HD22 LEU A 144 16.186 -1.496 -17.582 1.00 0.00 H new ATOM 0 HD23 LEU A 144 14.936 -0.698 -16.598 1.00 0.00 H new ATOM 2301 N ALA A 145 14.779 3.526 -19.455 1.00 0.00 N ATOM 2302 CA ALA A 145 15.186 4.697 -20.212 1.00 0.00 C ATOM 2303 C ALA A 145 15.609 5.833 -19.277 1.00 0.00 C ATOM 2304 O ALA A 145 16.546 6.577 -19.570 1.00 0.00 O ATOM 2305 CB ALA A 145 14.023 5.137 -21.111 1.00 0.00 C ATOM 0 H ALA A 145 13.796 3.289 -19.586 1.00 0.00 H new ATOM 0 HA ALA A 145 16.048 4.445 -20.830 1.00 0.00 H new ATOM 0 HB1 ALA A 145 14.318 6.016 -21.684 1.00 0.00 H new ATOM 0 HB2 ALA A 145 13.765 4.328 -21.795 1.00 0.00 H new ATOM 0 HB3 ALA A 145 13.158 5.380 -20.494 1.00 0.00 H new ATOM 2311 N GLU A 146 14.917 5.959 -18.147 1.00 0.00 N ATOM 2312 CA GLU A 146 15.229 6.896 -17.081 1.00 0.00 C ATOM 2313 C GLU A 146 16.514 6.491 -16.346 1.00 0.00 C ATOM 2314 O GLU A 146 17.296 7.363 -15.961 1.00 0.00 O ATOM 2315 CB GLU A 146 14.036 6.910 -16.112 1.00 0.00 C ATOM 2316 CG GLU A 146 12.871 7.788 -16.597 1.00 0.00 C ATOM 2317 CD GLU A 146 13.206 9.290 -16.545 1.00 0.00 C ATOM 2318 OE1 GLU A 146 13.108 9.904 -15.458 1.00 0.00 O ATOM 2319 OE2 GLU A 146 13.548 9.883 -17.594 1.00 0.00 O ATOM 0 H GLU A 146 14.095 5.389 -17.946 1.00 0.00 H new ATOM 0 HA GLU A 146 15.399 7.890 -17.496 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.679 5.890 -15.971 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.371 7.268 -15.139 1.00 0.00 H new ATOM 0 HG2 GLU A 146 12.612 7.511 -17.619 1.00 0.00 H new ATOM 0 HG3 GLU A 146 11.992 7.593 -15.982 1.00 0.00 H new