USER MOD reduce.3.24.130724 H: found=0, std=0, add=1582, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1582 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 238 GLN : amide:sc= -0.625! K(o=-2.5!,f=-0.23) USER MOD Set 1.2: A 240 GLN : amide:sc= -1.85! K(o=-2.5!,f=0.19) USER MOD Set 2.1: A 173 LYS NZ :NH3+ -177:sc= 1.06 (180deg=1.06) USER MOD Set 2.2: A 223 SER OG : rot 44:sc= 1.51 USER MOD Set 3.1: A 167 GLN : amide:sc= 0.941 K(o=0.98,f=-2.7) USER MOD Set 3.2: A 224 ASN : amide:sc= 0.0403 K(o=0.98,f=-2.7) USER MOD Set 4.1: A 134 LYS NZ :NH3+ 149:sc= 1.04 (180deg=-0.28) USER MOD Set 4.2: A 136 TYR OH : rot 70:sc= 0.919 USER MOD Set 5.1: A 101 SER OG : rot 180:sc=-0.00418 USER MOD Set 5.2: A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot -27:sc= 0.0485 USER MOD Single : A 54 HIS : no HD1:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 55 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 56 ASN : amide:sc= -0.109 K(o=-0.11,f=-3.1!) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 136:sc= 0.627 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 THR OG1 : rot 68:sc= 1.26 USER MOD Single : A 84 SER OG : rot 57:sc= 1.33 USER MOD Single : A 97 HIS : no HD1:sc= 0.104 K(o=0.1,f=-1.4) USER MOD Single : A 98 LYS NZ :NH3+ -168:sc= -0.0222 (180deg=-0.178) USER MOD Single : A 102 LYS NZ :NH3+ -156:sc= 2.44 (180deg=1.8) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 119 SER OG : rot 180:sc= 0.853 USER MOD Single : A 120 SER OG : rot 144:sc= 0 USER MOD Single : A 122 GLN : amide:sc= 0.149 K(o=0.15,f=-0.8) USER MOD Single : A 128 CYS SG : rot 93:sc= -0.36 USER MOD Single : A 138 CYS SG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 60:sc= 0.174 USER MOD Single : A 141 SER OG : rot 101:sc= 0.162 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0.00229 USER MOD Single : A 145 LYS NZ :NH3+ -145:sc= 0.794 (180deg=0.189) USER MOD Single : A 147 LYS NZ :NH3+ 169:sc= -0.007 (180deg=-0.129) USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 155 ASN : amide:sc= -0.169 K(o=-0.17,f=-0.8) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 180:sc= 0.742 USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 166 SER OG : rot -35:sc= 0.0949 USER MOD Single : A 174 THR OG1 : rot 74:sc= 0.325 USER MOD Single : A 191 MET CE :methyl 158:sc= -0.125 (180deg=-0.627) USER MOD Single : A 193 MET CE :methyl -133:sc=-0.00707 (180deg=-0.707) USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 CYS SG : rot -140:sc= -0.138 USER MOD Single : A 202 TYR OH : rot 16:sc= 0.0555 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 225 GLN : amide:sc= 0 K(o=0,f=-0.94) USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 SER OG : rot 92:sc= 0.0619 USER MOD Single : A 241 HIS : no HD1:sc= -1.71 K(o=-1.7,f=-0.64) USER MOD Single : A 246 LYS NZ :NH3+ 168:sc= -0.0117 (180deg=-0.171) USER MOD Single : A 251 LYS NZ :NH3+ -133:sc= 0.368 (180deg=0) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 53 20.338 -15.661 -5.623 1.00 0.00 N ATOM 2 CA SER A 53 20.888 -14.428 -5.028 1.00 0.00 C ATOM 3 C SER A 53 20.529 -13.214 -5.877 1.00 0.00 C ATOM 4 O SER A 53 19.989 -13.356 -6.973 1.00 0.00 O ATOM 5 CB SER A 53 22.404 -14.541 -4.876 1.00 0.00 C ATOM 6 OG SER A 53 22.995 -14.678 -6.150 1.00 0.00 O ATOM 0 HA SER A 53 20.447 -14.298 -4.040 1.00 0.00 H new ATOM 0 HB2 SER A 53 22.797 -13.657 -4.374 1.00 0.00 H new ATOM 0 HB3 SER A 53 22.655 -15.399 -4.253 1.00 0.00 H new ATOM 0 HG SER A 53 22.354 -15.091 -6.765 1.00 0.00 H new ATOM 14 N HIS A 54 20.827 -12.012 -5.374 1.00 0.00 N ATOM 15 CA HIS A 54 20.531 -10.765 -6.070 1.00 0.00 C ATOM 16 C HIS A 54 21.499 -10.513 -7.229 1.00 0.00 C ATOM 17 O HIS A 54 21.383 -9.504 -7.922 1.00 0.00 O ATOM 18 CB HIS A 54 20.568 -9.611 -5.068 1.00 0.00 C ATOM 19 CG HIS A 54 19.623 -9.808 -3.912 1.00 0.00 C ATOM 20 ND1 HIS A 54 19.947 -10.419 -2.698 1.00 0.00 N ATOM 21 CD2 HIS A 54 18.313 -9.422 -3.887 1.00 0.00 C ATOM 22 CE1 HIS A 54 18.819 -10.385 -1.972 1.00 0.00 C ATOM 23 NE2 HIS A 54 17.823 -9.795 -2.657 1.00 0.00 N ATOM 0 H HIS A 54 21.281 -11.881 -4.470 1.00 0.00 H new ATOM 0 HA HIS A 54 19.535 -10.840 -6.505 1.00 0.00 H new ATOM 0 HB2 HIS A 54 21.583 -9.500 -4.686 1.00 0.00 H new ATOM 0 HB3 HIS A 54 20.318 -8.683 -5.581 1.00 0.00 H new ATOM 0 HD2 HIS A 54 17.770 -8.923 -4.676 1.00 0.00 H new ATOM 0 HE1 HIS A 54 18.724 -10.779 -0.971 1.00 0.00 H new ATOM 0 HE2 HIS A 54 16.870 -9.650 -2.323 1.00 0.00 H new ATOM 31 N GLN A 55 22.455 -11.422 -7.445 1.00 0.00 N ATOM 32 CA GLN A 55 23.430 -11.309 -8.521 1.00 0.00 C ATOM 33 C GLN A 55 22.880 -11.876 -9.832 1.00 0.00 C ATOM 34 O GLN A 55 23.604 -11.965 -10.823 1.00 0.00 O ATOM 35 CB GLN A 55 24.730 -12.007 -8.113 1.00 0.00 C ATOM 36 CG GLN A 55 25.335 -11.355 -6.867 1.00 0.00 C ATOM 37 CD GLN A 55 26.658 -12.001 -6.465 1.00 0.00 C ATOM 38 OE1 GLN A 55 27.131 -12.940 -7.101 1.00 0.00 O ATOM 39 NE2 GLN A 55 27.273 -11.498 -5.395 1.00 0.00 N ATOM 0 H GLN A 55 22.570 -12.259 -6.873 1.00 0.00 H new ATOM 0 HA GLN A 55 23.640 -10.254 -8.695 1.00 0.00 H new ATOM 0 HB2 GLN A 55 24.535 -13.061 -7.918 1.00 0.00 H new ATOM 0 HB3 GLN A 55 25.445 -11.962 -8.935 1.00 0.00 H new ATOM 0 HG2 GLN A 55 25.493 -10.293 -7.055 1.00 0.00 H new ATOM 0 HG3 GLN A 55 24.629 -11.431 -6.040 1.00 0.00 H new ATOM 0 HE21 GLN A 55 26.856 -10.718 -4.887 1.00 0.00 H new ATOM 0 HE22 GLN A 55 28.161 -11.893 -5.084 1.00 0.00 H new ATOM 48 N ASN A 56 21.601 -12.263 -9.844 1.00 0.00 N ATOM 49 CA ASN A 56 20.953 -12.828 -11.018 1.00 0.00 C ATOM 50 C ASN A 56 20.567 -11.750 -12.038 1.00 0.00 C ATOM 51 O ASN A 56 20.122 -12.080 -13.137 1.00 0.00 O ATOM 52 CB ASN A 56 19.735 -13.654 -10.587 1.00 0.00 C ATOM 53 CG ASN A 56 18.661 -12.828 -9.885 1.00 0.00 C ATOM 54 OD1 ASN A 56 18.861 -11.662 -9.556 1.00 0.00 O ATOM 55 ND2 ASN A 56 17.502 -13.436 -9.648 1.00 0.00 N ATOM 0 H ASN A 56 20.988 -12.190 -9.032 1.00 0.00 H new ATOM 0 HA ASN A 56 21.665 -13.483 -11.519 1.00 0.00 H new ATOM 0 HB2 ASN A 56 19.300 -14.131 -11.465 1.00 0.00 H new ATOM 0 HB3 ASN A 56 20.063 -14.451 -9.920 1.00 0.00 H new ATOM 0 HD21 ASN A 56 16.748 -12.932 -9.180 1.00 0.00 H new ATOM 0 HD22 ASN A 56 17.367 -14.406 -9.934 1.00 0.00 H new ATOM 62 N GLY A 57 20.734 -10.472 -11.683 1.00 0.00 N ATOM 63 CA GLY A 57 20.457 -9.362 -12.580 1.00 0.00 C ATOM 64 C GLY A 57 18.965 -9.224 -12.887 1.00 0.00 C ATOM 65 O GLY A 57 18.124 -9.801 -12.201 1.00 0.00 O ATOM 0 H GLY A 57 21.066 -10.185 -10.762 1.00 0.00 H new ATOM 0 HA2 GLY A 57 20.821 -8.437 -12.133 1.00 0.00 H new ATOM 0 HA3 GLY A 57 21.006 -9.504 -13.511 1.00 0.00 H new ATOM 69 N GLU A 58 18.656 -8.446 -13.932 1.00 0.00 N ATOM 70 CA GLU A 58 17.306 -8.152 -14.412 1.00 0.00 C ATOM 71 C GLU A 58 16.423 -7.426 -13.385 1.00 0.00 C ATOM 72 O GLU A 58 15.359 -6.924 -13.747 1.00 0.00 O ATOM 73 CB GLU A 58 16.676 -9.440 -14.955 1.00 0.00 C ATOM 74 CG GLU A 58 15.415 -9.171 -15.777 1.00 0.00 C ATOM 75 CD GLU A 58 14.915 -10.456 -16.429 1.00 0.00 C ATOM 76 OE1 GLU A 58 14.142 -11.181 -15.764 1.00 0.00 O ATOM 77 OE2 GLU A 58 15.310 -10.706 -17.591 1.00 0.00 O ATOM 0 H GLU A 58 19.375 -7.985 -14.489 1.00 0.00 H new ATOM 0 HA GLU A 58 17.385 -7.431 -15.226 1.00 0.00 H new ATOM 0 HB2 GLU A 58 17.404 -9.965 -15.573 1.00 0.00 H new ATOM 0 HB3 GLU A 58 16.430 -10.100 -14.123 1.00 0.00 H new ATOM 0 HG2 GLU A 58 14.638 -8.756 -15.135 1.00 0.00 H new ATOM 0 HG3 GLU A 58 15.626 -8.426 -16.544 1.00 0.00 H new ATOM 84 N ARG A 59 16.853 -7.368 -12.118 1.00 0.00 N ATOM 85 CA ARG A 59 16.142 -6.725 -11.014 1.00 0.00 C ATOM 86 C ARG A 59 14.731 -7.279 -10.796 1.00 0.00 C ATOM 87 O ARG A 59 14.220 -8.070 -11.587 1.00 0.00 O ATOM 88 CB ARG A 59 16.121 -5.205 -11.221 1.00 0.00 C ATOM 89 CG ARG A 59 17.539 -4.638 -11.330 1.00 0.00 C ATOM 90 CD ARG A 59 17.496 -3.131 -11.586 1.00 0.00 C ATOM 91 NE ARG A 59 16.881 -2.408 -10.465 1.00 0.00 N ATOM 92 CZ ARG A 59 15.669 -1.845 -10.483 1.00 0.00 C ATOM 93 NH1 ARG A 59 14.893 -1.911 -11.563 1.00 0.00 N ATOM 94 NH2 ARG A 59 15.229 -1.208 -9.403 1.00 0.00 N ATOM 0 H ARG A 59 17.738 -7.784 -11.827 1.00 0.00 H new ATOM 0 HA ARG A 59 16.690 -6.956 -10.101 1.00 0.00 H new ATOM 0 HB2 ARG A 59 15.561 -4.967 -12.126 1.00 0.00 H new ATOM 0 HB3 ARG A 59 15.600 -4.730 -10.390 1.00 0.00 H new ATOM 0 HG2 ARG A 59 18.090 -4.841 -10.411 1.00 0.00 H new ATOM 0 HG3 ARG A 59 18.074 -5.135 -12.139 1.00 0.00 H new ATOM 0 HD2 ARG A 59 18.508 -2.760 -11.747 1.00 0.00 H new ATOM 0 HD3 ARG A 59 16.935 -2.933 -12.499 1.00 0.00 H new ATOM 0 HE ARG A 59 17.422 -2.329 -9.604 1.00 0.00 H new ATOM 0 HH11 ARG A 59 15.220 -2.398 -12.397 1.00 0.00 H new ATOM 0 HH12 ARG A 59 13.971 -1.475 -11.556 1.00 0.00 H new ATOM 0 HH21 ARG A 59 15.815 -1.152 -8.570 1.00 0.00 H new ATOM 0 HH22 ARG A 59 14.305 -0.775 -9.407 1.00 0.00 H new ATOM 108 N VAL A 60 14.100 -6.847 -9.700 1.00 0.00 N ATOM 109 CA VAL A 60 12.727 -7.205 -9.363 1.00 0.00 C ATOM 110 C VAL A 60 12.050 -5.998 -8.724 1.00 0.00 C ATOM 111 O VAL A 60 12.656 -5.307 -7.906 1.00 0.00 O ATOM 112 CB VAL A 60 12.692 -8.398 -8.395 1.00 0.00 C ATOM 113 CG1 VAL A 60 11.248 -8.770 -8.051 1.00 0.00 C ATOM 114 CG2 VAL A 60 13.363 -9.629 -9.003 1.00 0.00 C ATOM 0 H VAL A 60 14.538 -6.231 -9.015 1.00 0.00 H new ATOM 0 HA VAL A 60 12.200 -7.495 -10.272 1.00 0.00 H new ATOM 0 HB VAL A 60 13.230 -8.094 -7.497 1.00 0.00 H new ATOM 0 HG11 VAL A 60 11.244 -9.617 -7.365 1.00 0.00 H new ATOM 0 HG12 VAL A 60 10.755 -7.919 -7.580 1.00 0.00 H new ATOM 0 HG13 VAL A 60 10.715 -9.039 -8.963 1.00 0.00 H new ATOM 0 HG21 VAL A 60 13.321 -10.455 -8.292 1.00 0.00 H new ATOM 0 HG22 VAL A 60 12.844 -9.912 -9.919 1.00 0.00 H new ATOM 0 HG23 VAL A 60 14.404 -9.400 -9.232 1.00 0.00 H new ATOM 124 N GLU A 61 10.794 -5.744 -9.097 1.00 0.00 N ATOM 125 CA GLU A 61 10.008 -4.673 -8.508 1.00 0.00 C ATOM 126 C GLU A 61 8.525 -5.021 -8.582 1.00 0.00 C ATOM 127 O GLU A 61 8.058 -5.564 -9.581 1.00 0.00 O ATOM 128 CB GLU A 61 10.288 -3.356 -9.242 1.00 0.00 C ATOM 129 CG GLU A 61 9.471 -2.196 -8.668 1.00 0.00 C ATOM 130 CD GLU A 61 9.812 -1.932 -7.201 1.00 0.00 C ATOM 131 OE1 GLU A 61 9.307 -2.692 -6.344 1.00 0.00 O ATOM 132 OE2 GLU A 61 10.575 -0.972 -6.954 1.00 0.00 O ATOM 0 H GLU A 61 10.300 -6.276 -9.814 1.00 0.00 H new ATOM 0 HA GLU A 61 10.287 -4.554 -7.461 1.00 0.00 H new ATOM 0 HB2 GLU A 61 11.350 -3.121 -9.173 1.00 0.00 H new ATOM 0 HB3 GLU A 61 10.056 -3.474 -10.300 1.00 0.00 H new ATOM 0 HG2 GLU A 61 9.659 -1.295 -9.252 1.00 0.00 H new ATOM 0 HG3 GLU A 61 8.408 -2.420 -8.759 1.00 0.00 H new ATOM 139 N ARG A 62 7.795 -4.703 -7.512 1.00 0.00 N ATOM 140 CA ARG A 62 6.364 -4.952 -7.398 1.00 0.00 C ATOM 141 C ARG A 62 5.691 -3.902 -6.521 1.00 0.00 C ATOM 142 O ARG A 62 4.465 -3.898 -6.412 1.00 0.00 O ATOM 143 CB ARG A 62 6.139 -6.333 -6.769 1.00 0.00 C ATOM 144 CG ARG A 62 6.393 -7.489 -7.737 1.00 0.00 C ATOM 145 CD ARG A 62 5.423 -7.393 -8.913 1.00 0.00 C ATOM 146 NE ARG A 62 5.490 -8.586 -9.763 1.00 0.00 N ATOM 147 CZ ARG A 62 6.387 -8.778 -10.735 1.00 0.00 C ATOM 148 NH1 ARG A 62 7.320 -7.866 -11.000 1.00 0.00 N ATOM 149 NH2 ARG A 62 6.354 -9.897 -11.456 1.00 0.00 N ATOM 0 H ARG A 62 8.193 -4.256 -6.686 1.00 0.00 H new ATOM 0 HA ARG A 62 5.930 -4.907 -8.397 1.00 0.00 H new ATOM 0 HB2 ARG A 62 6.794 -6.442 -5.905 1.00 0.00 H new ATOM 0 HB3 ARG A 62 5.115 -6.394 -6.402 1.00 0.00 H new ATOM 0 HG2 ARG A 62 7.421 -7.456 -8.097 1.00 0.00 H new ATOM 0 HG3 ARG A 62 6.265 -8.442 -7.223 1.00 0.00 H new ATOM 0 HD2 ARG A 62 4.407 -7.268 -8.539 1.00 0.00 H new ATOM 0 HD3 ARG A 62 5.655 -6.509 -9.506 1.00 0.00 H new ATOM 0 HE ARG A 62 4.803 -9.322 -9.601 1.00 0.00 H new ATOM 0 HH11 ARG A 62 7.359 -7.003 -10.457 1.00 0.00 H new ATOM 0 HH12 ARG A 62 7.996 -8.030 -11.746 1.00 0.00 H new ATOM 0 HH21 ARG A 62 5.645 -10.605 -11.266 1.00 0.00 H new ATOM 0 HH22 ARG A 62 7.038 -10.046 -12.198 1.00 0.00 H new ATOM 163 N TYR A 63 6.476 -3.017 -5.897 1.00 0.00 N ATOM 164 CA TYR A 63 5.946 -2.067 -4.935 1.00 0.00 C ATOM 165 C TYR A 63 6.233 -0.614 -5.292 1.00 0.00 C ATOM 166 O TYR A 63 7.178 -0.312 -6.018 1.00 0.00 O ATOM 167 CB TYR A 63 6.535 -2.383 -3.563 1.00 0.00 C ATOM 168 CG TYR A 63 6.170 -3.763 -3.071 1.00 0.00 C ATOM 169 CD1 TYR A 63 6.797 -4.893 -3.614 1.00 0.00 C ATOM 170 CD2 TYR A 63 5.197 -3.910 -2.073 1.00 0.00 C ATOM 171 CE1 TYR A 63 6.436 -6.174 -3.179 1.00 0.00 C ATOM 172 CE2 TYR A 63 4.837 -5.186 -1.627 1.00 0.00 C ATOM 173 CZ TYR A 63 5.455 -6.327 -2.180 1.00 0.00 C ATOM 174 OH TYR A 63 5.105 -7.573 -1.753 1.00 0.00 O ATOM 0 H TYR A 63 7.482 -2.945 -6.047 1.00 0.00 H new ATOM 0 HA TYR A 63 4.861 -2.174 -4.938 1.00 0.00 H new ATOM 0 HB2 TYR A 63 7.620 -2.295 -3.610 1.00 0.00 H new ATOM 0 HB3 TYR A 63 6.186 -1.642 -2.844 1.00 0.00 H new ATOM 0 HD1 TYR A 63 7.560 -4.775 -4.369 1.00 0.00 H new ATOM 0 HD2 TYR A 63 4.725 -3.037 -1.648 1.00 0.00 H new ATOM 0 HE1 TYR A 63 6.909 -7.044 -3.609 1.00 0.00 H new ATOM 0 HE2 TYR A 63 4.086 -5.298 -0.859 1.00 0.00 H new ATOM 0 HH TYR A 63 4.416 -7.500 -1.060 1.00 0.00 H new ATOM 184 N SER A 64 5.397 0.286 -4.764 1.00 0.00 N ATOM 185 CA SER A 64 5.649 1.715 -4.848 1.00 0.00 C ATOM 186 C SER A 64 6.401 2.136 -3.598 1.00 0.00 C ATOM 187 O SER A 64 6.135 1.616 -2.510 1.00 0.00 O ATOM 188 CB SER A 64 4.362 2.516 -5.022 1.00 0.00 C ATOM 189 OG SER A 64 4.698 3.877 -5.189 1.00 0.00 O ATOM 0 H SER A 64 4.537 0.041 -4.273 1.00 0.00 H new ATOM 0 HA SER A 64 6.251 1.924 -5.733 1.00 0.00 H new ATOM 0 HB2 SER A 64 3.806 2.155 -5.887 1.00 0.00 H new ATOM 0 HB3 SER A 64 3.717 2.389 -4.152 1.00 0.00 H new ATOM 0 HG SER A 64 4.162 4.260 -5.915 1.00 0.00 H new ATOM 195 N ARG A 65 7.334 3.078 -3.786 1.00 0.00 N ATOM 196 CA ARG A 65 8.306 3.445 -2.766 1.00 0.00 C ATOM 197 C ARG A 65 7.756 4.421 -1.733 1.00 0.00 C ATOM 198 O ARG A 65 8.491 4.819 -0.832 1.00 0.00 O ATOM 199 CB ARG A 65 9.575 3.992 -3.427 1.00 0.00 C ATOM 200 CG ARG A 65 9.298 5.289 -4.193 1.00 0.00 C ATOM 201 CD ARG A 65 10.607 5.861 -4.735 1.00 0.00 C ATOM 202 NE ARG A 65 10.369 7.087 -5.503 1.00 0.00 N ATOM 203 CZ ARG A 65 11.306 8.003 -5.765 1.00 0.00 C ATOM 204 NH1 ARG A 65 12.551 7.858 -5.318 1.00 0.00 N ATOM 205 NH2 ARG A 65 10.994 9.077 -6.486 1.00 0.00 N ATOM 0 H ARG A 65 7.430 3.604 -4.654 1.00 0.00 H new ATOM 0 HA ARG A 65 8.550 2.538 -2.213 1.00 0.00 H new ATOM 0 HB2 ARG A 65 10.333 4.174 -2.665 1.00 0.00 H new ATOM 0 HB3 ARG A 65 9.981 3.245 -4.109 1.00 0.00 H new ATOM 0 HG2 ARG A 65 8.607 5.097 -5.014 1.00 0.00 H new ATOM 0 HG3 ARG A 65 8.818 6.014 -3.536 1.00 0.00 H new ATOM 0 HD2 ARG A 65 11.285 6.072 -3.908 1.00 0.00 H new ATOM 0 HD3 ARG A 65 11.096 5.121 -5.368 1.00 0.00 H new ATOM 0 HE ARG A 65 9.428 7.251 -5.860 1.00 0.00 H new ATOM 0 HH11 ARG A 65 12.802 7.038 -4.766 1.00 0.00 H new ATOM 0 HH12 ARG A 65 13.254 8.567 -5.527 1.00 0.00 H new ATOM 0 HH21 ARG A 65 10.043 9.198 -6.836 1.00 0.00 H new ATOM 0 HH22 ARG A 65 11.705 9.779 -6.689 1.00 0.00 H new ATOM 219 N LYS A 66 6.483 4.812 -1.839 1.00 0.00 N ATOM 220 CA LYS A 66 5.865 5.602 -0.788 1.00 0.00 C ATOM 221 C LYS A 66 5.571 4.652 0.363 1.00 0.00 C ATOM 222 O LYS A 66 4.674 3.816 0.261 1.00 0.00 O ATOM 223 CB LYS A 66 4.600 6.289 -1.306 1.00 0.00 C ATOM 224 CG LYS A 66 3.926 7.058 -0.167 1.00 0.00 C ATOM 225 CD LYS A 66 2.713 7.830 -0.686 1.00 0.00 C ATOM 226 CE LYS A 66 2.006 8.515 0.481 1.00 0.00 C ATOM 227 NZ LYS A 66 0.833 9.280 0.017 1.00 0.00 N ATOM 0 H LYS A 66 5.875 4.596 -2.629 1.00 0.00 H new ATOM 0 HA LYS A 66 6.525 6.400 -0.449 1.00 0.00 H new ATOM 0 HB2 LYS A 66 4.852 6.971 -2.119 1.00 0.00 H new ATOM 0 HB3 LYS A 66 3.913 5.547 -1.713 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.616 6.364 0.614 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.638 7.749 0.285 1.00 0.00 H new ATOM 0 HD2 LYS A 66 3.028 8.572 -1.420 1.00 0.00 H new ATOM 0 HD3 LYS A 66 2.027 7.152 -1.193 1.00 0.00 H new ATOM 0 HE2 LYS A 66 1.691 7.767 1.209 1.00 0.00 H new ATOM 0 HE3 LYS A 66 2.701 9.183 0.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 0.371 9.735 0.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.139 10.008 -0.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.161 8.637 -0.447 1.00 0.00 H new ATOM 241 N VAL A 67 6.325 4.782 1.456 1.00 0.00 N ATOM 242 CA VAL A 67 6.208 3.879 2.589 1.00 0.00 C ATOM 243 C VAL A 67 5.802 4.659 3.832 1.00 0.00 C ATOM 244 O VAL A 67 6.474 5.609 4.228 1.00 0.00 O ATOM 245 CB VAL A 67 7.524 3.117 2.791 1.00 0.00 C ATOM 246 CG1 VAL A 67 7.388 2.093 3.915 1.00 0.00 C ATOM 247 CG2 VAL A 67 7.908 2.344 1.528 1.00 0.00 C ATOM 0 H VAL A 67 7.027 5.512 1.575 1.00 0.00 H new ATOM 0 HA VAL A 67 5.430 3.141 2.394 1.00 0.00 H new ATOM 0 HB VAL A 67 8.285 3.859 3.033 1.00 0.00 H new ATOM 0 HG11 VAL A 67 8.333 1.564 4.041 1.00 0.00 H new ATOM 0 HG12 VAL A 67 7.131 2.603 4.843 1.00 0.00 H new ATOM 0 HG13 VAL A 67 6.603 1.379 3.664 1.00 0.00 H new ATOM 0 HG21 VAL A 67 8.844 1.812 1.697 1.00 0.00 H new ATOM 0 HG22 VAL A 67 7.123 1.628 1.287 1.00 0.00 H new ATOM 0 HG23 VAL A 67 8.031 3.040 0.699 1.00 0.00 H new ATOM 257 N PHE A 68 4.693 4.247 4.447 1.00 0.00 N ATOM 258 CA PHE A 68 4.231 4.839 5.690 1.00 0.00 C ATOM 259 C PHE A 68 4.880 4.113 6.863 1.00 0.00 C ATOM 260 O PHE A 68 5.139 2.912 6.786 1.00 0.00 O ATOM 261 CB PHE A 68 2.705 4.772 5.757 1.00 0.00 C ATOM 262 CG PHE A 68 2.146 4.950 7.151 1.00 0.00 C ATOM 263 CD1 PHE A 68 1.944 6.234 7.678 1.00 0.00 C ATOM 264 CD2 PHE A 68 1.830 3.820 7.921 1.00 0.00 C ATOM 265 CE1 PHE A 68 1.422 6.386 8.971 1.00 0.00 C ATOM 266 CE2 PHE A 68 1.311 3.975 9.213 1.00 0.00 C ATOM 267 CZ PHE A 68 1.106 5.257 9.738 1.00 0.00 C ATOM 0 H PHE A 68 4.097 3.498 4.095 1.00 0.00 H new ATOM 0 HA PHE A 68 4.519 5.889 5.738 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.288 5.542 5.108 1.00 0.00 H new ATOM 0 HB3 PHE A 68 2.375 3.810 5.364 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.190 7.105 7.089 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.987 2.831 7.517 1.00 0.00 H new ATOM 0 HE1 PHE A 68 1.263 7.375 9.376 1.00 0.00 H new ATOM 0 HE2 PHE A 68 1.069 3.105 9.805 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.705 5.375 10.734 1.00 0.00 H new ATOM 277 N VAL A 69 5.140 4.851 7.944 1.00 0.00 N ATOM 278 CA VAL A 69 5.765 4.301 9.134 1.00 0.00 C ATOM 279 C VAL A 69 5.034 4.830 10.363 1.00 0.00 C ATOM 280 O VAL A 69 4.515 5.944 10.335 1.00 0.00 O ATOM 281 CB VAL A 69 7.245 4.695 9.155 1.00 0.00 C ATOM 282 CG1 VAL A 69 7.952 4.017 10.324 1.00 0.00 C ATOM 283 CG2 VAL A 69 7.943 4.282 7.858 1.00 0.00 C ATOM 0 H VAL A 69 4.921 5.845 8.013 1.00 0.00 H new ATOM 0 HA VAL A 69 5.702 3.213 9.134 1.00 0.00 H new ATOM 0 HB VAL A 69 7.297 5.779 9.261 1.00 0.00 H new ATOM 0 HG11 VAL A 69 9.003 4.304 10.329 1.00 0.00 H new ATOM 0 HG12 VAL A 69 7.487 4.327 11.260 1.00 0.00 H new ATOM 0 HG13 VAL A 69 7.872 2.935 10.220 1.00 0.00 H new ATOM 0 HG21 VAL A 69 8.992 4.574 7.901 1.00 0.00 H new ATOM 0 HG22 VAL A 69 7.872 3.201 7.735 1.00 0.00 H new ATOM 0 HG23 VAL A 69 7.463 4.776 7.013 1.00 0.00 H new ATOM 293 N GLY A 70 4.990 4.043 11.442 1.00 0.00 N ATOM 294 CA GLY A 70 4.326 4.466 12.669 1.00 0.00 C ATOM 295 C GLY A 70 5.082 4.045 13.926 1.00 0.00 C ATOM 296 O GLY A 70 4.705 4.444 15.027 1.00 0.00 O ATOM 0 H GLY A 70 5.406 3.113 11.487 1.00 0.00 H new ATOM 0 HA2 GLY A 70 4.217 5.551 12.662 1.00 0.00 H new ATOM 0 HA3 GLY A 70 3.321 4.045 12.697 1.00 0.00 H new ATOM 300 N GLY A 71 6.141 3.244 13.774 1.00 0.00 N ATOM 301 CA GLY A 71 6.908 2.752 14.908 1.00 0.00 C ATOM 302 C GLY A 71 8.160 3.578 15.198 1.00 0.00 C ATOM 303 O GLY A 71 8.986 3.157 16.006 1.00 0.00 O ATOM 0 H GLY A 71 6.483 2.924 12.868 1.00 0.00 H new ATOM 0 HA2 GLY A 71 6.272 2.747 15.793 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.199 1.719 14.719 1.00 0.00 H new ATOM 307 N LEU A 72 8.317 4.742 14.555 1.00 0.00 N ATOM 308 CA LEU A 72 9.527 5.542 14.703 1.00 0.00 C ATOM 309 C LEU A 72 9.857 5.774 16.181 1.00 0.00 C ATOM 310 O LEU A 72 8.952 6.026 16.978 1.00 0.00 O ATOM 311 CB LEU A 72 9.356 6.896 14.009 1.00 0.00 C ATOM 312 CG LEU A 72 9.113 6.779 12.503 1.00 0.00 C ATOM 313 CD1 LEU A 72 8.988 8.178 11.911 1.00 0.00 C ATOM 314 CD2 LEU A 72 10.264 6.067 11.795 1.00 0.00 C ATOM 0 H LEU A 72 7.619 5.145 13.930 1.00 0.00 H new ATOM 0 HA LEU A 72 10.347 4.992 14.240 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.520 7.427 14.465 1.00 0.00 H new ATOM 0 HB3 LEU A 72 10.248 7.499 14.180 1.00 0.00 H new ATOM 0 HG LEU A 72 8.201 6.199 12.358 1.00 0.00 H new ATOM 0 HD11 LEU A 72 8.815 8.105 10.837 1.00 0.00 H new ATOM 0 HD12 LEU A 72 8.152 8.698 12.379 1.00 0.00 H new ATOM 0 HD13 LEU A 72 9.908 8.734 12.093 1.00 0.00 H new ATOM 0 HD21 LEU A 72 10.052 6.005 10.728 1.00 0.00 H new ATOM 0 HD22 LEU A 72 11.187 6.625 11.950 1.00 0.00 H new ATOM 0 HD23 LEU A 72 10.375 5.062 12.202 1.00 0.00 H new ATOM 326 N PRO A 73 11.142 5.693 16.558 1.00 0.00 N ATOM 327 CA PRO A 73 11.598 5.966 17.912 1.00 0.00 C ATOM 328 C PRO A 73 11.168 7.351 18.404 1.00 0.00 C ATOM 329 O PRO A 73 10.852 8.219 17.593 1.00 0.00 O ATOM 330 CB PRO A 73 13.124 5.862 17.856 1.00 0.00 C ATOM 331 CG PRO A 73 13.375 4.938 16.667 1.00 0.00 C ATOM 332 CD PRO A 73 12.256 5.317 15.704 1.00 0.00 C ATOM 0 HA PRO A 73 11.159 5.259 18.616 1.00 0.00 H new ATOM 0 HB2 PRO A 73 13.588 6.838 17.711 1.00 0.00 H new ATOM 0 HB3 PRO A 73 13.532 5.449 18.778 1.00 0.00 H new ATOM 0 HG2 PRO A 73 14.359 5.102 16.228 1.00 0.00 H new ATOM 0 HG3 PRO A 73 13.324 3.887 16.953 1.00 0.00 H new ATOM 0 HD2 PRO A 73 12.554 6.142 15.057 1.00 0.00 H new ATOM 0 HD3 PRO A 73 11.993 4.482 15.055 1.00 0.00 H new ATOM 340 N PRO A 74 11.153 7.577 19.724 1.00 0.00 N ATOM 341 CA PRO A 74 10.843 8.871 20.312 1.00 0.00 C ATOM 342 C PRO A 74 11.799 9.958 19.823 1.00 0.00 C ATOM 343 O PRO A 74 12.933 9.663 19.447 1.00 0.00 O ATOM 344 CB PRO A 74 10.971 8.677 21.824 1.00 0.00 C ATOM 345 CG PRO A 74 10.781 7.172 22.014 1.00 0.00 C ATOM 346 CD PRO A 74 11.425 6.596 20.755 1.00 0.00 C ATOM 0 HA PRO A 74 9.844 9.201 20.026 1.00 0.00 H new ATOM 0 HB2 PRO A 74 11.944 9.007 22.189 1.00 0.00 H new ATOM 0 HB3 PRO A 74 10.217 9.247 22.366 1.00 0.00 H new ATOM 0 HG2 PRO A 74 11.269 6.813 22.920 1.00 0.00 H new ATOM 0 HG3 PRO A 74 9.728 6.902 22.091 1.00 0.00 H new ATOM 0 HD2 PRO A 74 12.497 6.449 20.890 1.00 0.00 H new ATOM 0 HD3 PRO A 74 11.000 5.625 20.501 1.00 0.00 H new ATOM 354 N ASP A 75 11.339 11.215 19.831 1.00 0.00 N ATOM 355 CA ASP A 75 12.134 12.368 19.418 1.00 0.00 C ATOM 356 C ASP A 75 12.817 12.150 18.065 1.00 0.00 C ATOM 357 O ASP A 75 13.965 12.548 17.869 1.00 0.00 O ATOM 358 CB ASP A 75 13.124 12.749 20.522 1.00 0.00 C ATOM 359 CG ASP A 75 12.409 13.020 21.843 1.00 0.00 C ATOM 360 OD1 ASP A 75 11.545 13.927 21.855 1.00 0.00 O ATOM 361 OD2 ASP A 75 12.730 12.322 22.830 1.00 0.00 O ATOM 0 H ASP A 75 10.394 11.458 20.128 1.00 0.00 H new ATOM 0 HA ASP A 75 11.458 13.210 19.270 1.00 0.00 H new ATOM 0 HB2 ASP A 75 13.848 11.945 20.657 1.00 0.00 H new ATOM 0 HB3 ASP A 75 13.683 13.635 20.221 1.00 0.00 H new ATOM 366 N ILE A 76 12.111 11.513 17.125 1.00 0.00 N ATOM 367 CA ILE A 76 12.661 11.183 15.819 1.00 0.00 C ATOM 368 C ILE A 76 12.987 12.428 14.999 1.00 0.00 C ATOM 369 O ILE A 76 12.279 13.434 15.035 1.00 0.00 O ATOM 370 CB ILE A 76 11.717 10.223 15.072 1.00 0.00 C ATOM 371 CG1 ILE A 76 12.242 9.842 13.676 1.00 0.00 C ATOM 372 CG2 ILE A 76 10.294 10.784 14.990 1.00 0.00 C ATOM 373 CD1 ILE A 76 11.820 10.796 12.552 1.00 0.00 C ATOM 0 H ILE A 76 11.144 11.215 17.254 1.00 0.00 H new ATOM 0 HA ILE A 76 13.611 10.671 15.972 1.00 0.00 H new ATOM 0 HB ILE A 76 11.686 9.305 15.660 1.00 0.00 H new ATOM 0 HG12 ILE A 76 13.331 9.802 13.710 1.00 0.00 H new ATOM 0 HG13 ILE A 76 11.893 8.838 13.433 1.00 0.00 H new ATOM 0 HG21 ILE A 76 9.656 10.080 14.456 1.00 0.00 H new ATOM 0 HG22 ILE A 76 9.904 10.936 15.997 1.00 0.00 H new ATOM 0 HG23 ILE A 76 10.308 11.736 14.459 1.00 0.00 H new ATOM 0 HD11 ILE A 76 12.235 10.449 11.606 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.732 10.820 12.484 1.00 0.00 H new ATOM 0 HD13 ILE A 76 12.192 11.798 12.766 1.00 0.00 H new ATOM 385 N ASP A 77 14.089 12.326 14.256 1.00 0.00 N ATOM 386 CA ASP A 77 14.540 13.298 13.276 1.00 0.00 C ATOM 387 C ASP A 77 15.004 12.507 12.055 1.00 0.00 C ATOM 388 O ASP A 77 15.264 11.312 12.171 1.00 0.00 O ATOM 389 CB ASP A 77 15.672 14.142 13.862 1.00 0.00 C ATOM 390 CG ASP A 77 16.244 15.103 12.824 1.00 0.00 C ATOM 391 OD1 ASP A 77 15.454 15.895 12.267 1.00 0.00 O ATOM 392 OD2 ASP A 77 17.470 15.039 12.592 1.00 0.00 O ATOM 0 H ASP A 77 14.716 11.525 14.329 1.00 0.00 H new ATOM 0 HA ASP A 77 13.744 13.987 12.995 1.00 0.00 H new ATOM 0 HB2 ASP A 77 15.302 14.707 14.718 1.00 0.00 H new ATOM 0 HB3 ASP A 77 16.463 13.488 14.230 1.00 0.00 H new ATOM 397 N GLU A 78 15.112 13.147 10.890 1.00 0.00 N ATOM 398 CA GLU A 78 15.483 12.463 9.658 1.00 0.00 C ATOM 399 C GLU A 78 16.796 11.686 9.789 1.00 0.00 C ATOM 400 O GLU A 78 17.023 10.742 9.034 1.00 0.00 O ATOM 401 CB GLU A 78 15.568 13.491 8.524 1.00 0.00 C ATOM 402 CG GLU A 78 16.625 14.554 8.819 1.00 0.00 C ATOM 403 CD GLU A 78 16.682 15.604 7.713 1.00 0.00 C ATOM 404 OE1 GLU A 78 17.049 15.234 6.575 1.00 0.00 O ATOM 405 OE2 GLU A 78 16.356 16.773 8.019 1.00 0.00 O ATOM 0 H GLU A 78 14.945 14.147 10.777 1.00 0.00 H new ATOM 0 HA GLU A 78 14.714 11.724 9.434 1.00 0.00 H new ATOM 0 HB2 GLU A 78 15.808 12.985 7.589 1.00 0.00 H new ATOM 0 HB3 GLU A 78 14.597 13.968 8.388 1.00 0.00 H new ATOM 0 HG2 GLU A 78 16.402 15.037 9.770 1.00 0.00 H new ATOM 0 HG3 GLU A 78 17.601 14.080 8.923 1.00 0.00 H new ATOM 412 N ASP A 79 17.666 12.061 10.731 1.00 0.00 N ATOM 413 CA ASP A 79 18.926 11.360 10.940 1.00 0.00 C ATOM 414 C ASP A 79 18.724 10.113 11.805 1.00 0.00 C ATOM 415 O ASP A 79 19.495 9.160 11.714 1.00 0.00 O ATOM 416 CB ASP A 79 19.917 12.324 11.591 1.00 0.00 C ATOM 417 CG ASP A 79 21.290 11.678 11.766 1.00 0.00 C ATOM 418 OD1 ASP A 79 21.944 11.424 10.730 1.00 0.00 O ATOM 419 OD2 ASP A 79 21.673 11.444 12.934 1.00 0.00 O ATOM 0 H ASP A 79 17.516 12.849 11.360 1.00 0.00 H new ATOM 0 HA ASP A 79 19.320 11.023 9.981 1.00 0.00 H new ATOM 0 HB2 ASP A 79 20.011 13.221 10.978 1.00 0.00 H new ATOM 0 HB3 ASP A 79 19.535 12.640 12.562 1.00 0.00 H new ATOM 424 N GLU A 80 17.686 10.113 12.647 1.00 0.00 N ATOM 425 CA GLU A 80 17.381 8.994 13.523 1.00 0.00 C ATOM 426 C GLU A 80 16.764 7.859 12.718 1.00 0.00 C ATOM 427 O GLU A 80 17.103 6.694 12.916 1.00 0.00 O ATOM 428 CB GLU A 80 16.383 9.461 14.585 1.00 0.00 C ATOM 429 CG GLU A 80 16.044 8.352 15.582 1.00 0.00 C ATOM 430 CD GLU A 80 17.214 8.069 16.525 1.00 0.00 C ATOM 431 OE1 GLU A 80 17.335 8.811 17.525 1.00 0.00 O ATOM 432 OE2 GLU A 80 17.974 7.119 16.241 1.00 0.00 O ATOM 0 H GLU A 80 17.036 10.894 12.735 1.00 0.00 H new ATOM 0 HA GLU A 80 18.297 8.638 13.996 1.00 0.00 H new ATOM 0 HB2 GLU A 80 16.797 10.315 15.120 1.00 0.00 H new ATOM 0 HB3 GLU A 80 15.469 9.802 14.098 1.00 0.00 H new ATOM 0 HG2 GLU A 80 15.168 8.639 16.164 1.00 0.00 H new ATOM 0 HG3 GLU A 80 15.783 7.442 15.041 1.00 0.00 H new ATOM 439 N ILE A 81 15.852 8.203 11.805 1.00 0.00 N ATOM 440 CA ILE A 81 15.160 7.216 10.996 1.00 0.00 C ATOM 441 C ILE A 81 16.090 6.681 9.911 1.00 0.00 C ATOM 442 O ILE A 81 15.938 5.536 9.486 1.00 0.00 O ATOM 443 CB ILE A 81 13.857 7.824 10.456 1.00 0.00 C ATOM 444 CG1 ILE A 81 13.161 6.904 9.450 1.00 0.00 C ATOM 445 CG2 ILE A 81 14.088 9.206 9.848 1.00 0.00 C ATOM 446 CD1 ILE A 81 13.606 7.167 8.008 1.00 0.00 C ATOM 0 H ILE A 81 15.579 9.167 11.612 1.00 0.00 H new ATOM 0 HA ILE A 81 14.877 6.352 11.598 1.00 0.00 H new ATOM 0 HB ILE A 81 13.193 7.936 11.313 1.00 0.00 H new ATOM 0 HG12 ILE A 81 13.370 5.866 9.707 1.00 0.00 H new ATOM 0 HG13 ILE A 81 12.082 7.040 9.524 1.00 0.00 H new ATOM 0 HG21 ILE A 81 13.143 9.603 9.477 1.00 0.00 H new ATOM 0 HG22 ILE A 81 14.489 9.876 10.609 1.00 0.00 H new ATOM 0 HG23 ILE A 81 14.797 9.127 9.024 1.00 0.00 H new ATOM 0 HD11 ILE A 81 13.082 6.488 7.336 1.00 0.00 H new ATOM 0 HD12 ILE A 81 13.373 8.197 7.737 1.00 0.00 H new ATOM 0 HD13 ILE A 81 14.680 7.004 7.923 1.00 0.00 H new ATOM 458 N THR A 82 17.052 7.488 9.457 1.00 0.00 N ATOM 459 CA THR A 82 18.025 7.006 8.485 1.00 0.00 C ATOM 460 C THR A 82 18.954 5.995 9.156 1.00 0.00 C ATOM 461 O THR A 82 19.444 5.077 8.501 1.00 0.00 O ATOM 462 CB THR A 82 18.822 8.178 7.900 1.00 0.00 C ATOM 463 OG1 THR A 82 17.960 9.069 7.230 1.00 0.00 O ATOM 464 CG2 THR A 82 19.851 7.684 6.885 1.00 0.00 C ATOM 0 H THR A 82 17.174 8.460 9.743 1.00 0.00 H new ATOM 0 HA THR A 82 17.503 6.515 7.664 1.00 0.00 H new ATOM 0 HB THR A 82 19.323 8.676 8.730 1.00 0.00 H new ATOM 0 HG1 THR A 82 17.377 9.512 7.881 1.00 0.00 H new ATOM 0 HG21 THR A 82 20.404 8.534 6.484 1.00 0.00 H new ATOM 0 HG22 THR A 82 20.544 6.998 7.373 1.00 0.00 H new ATOM 0 HG23 THR A 82 19.341 7.167 6.072 1.00 0.00 H new ATOM 472 N ALA A 83 19.195 6.160 10.462 1.00 0.00 N ATOM 473 CA ALA A 83 20.006 5.229 11.228 1.00 0.00 C ATOM 474 C ALA A 83 19.166 4.060 11.747 1.00 0.00 C ATOM 475 O ALA A 83 19.721 3.066 12.216 1.00 0.00 O ATOM 476 CB ALA A 83 20.675 5.980 12.376 1.00 0.00 C ATOM 0 H ALA A 83 18.832 6.941 11.008 1.00 0.00 H new ATOM 0 HA ALA A 83 20.774 4.806 10.580 1.00 0.00 H new ATOM 0 HB1 ALA A 83 21.286 5.288 12.956 1.00 0.00 H new ATOM 0 HB2 ALA A 83 21.307 6.772 11.974 1.00 0.00 H new ATOM 0 HB3 ALA A 83 19.911 6.417 13.019 1.00 0.00 H new ATOM 482 N SER A 84 17.834 4.168 11.669 1.00 0.00 N ATOM 483 CA SER A 84 16.946 3.095 12.090 1.00 0.00 C ATOM 484 C SER A 84 16.882 2.008 11.024 1.00 0.00 C ATOM 485 O SER A 84 17.171 0.850 11.316 1.00 0.00 O ATOM 486 CB SER A 84 15.555 3.653 12.389 1.00 0.00 C ATOM 487 OG SER A 84 15.608 4.520 13.502 1.00 0.00 O ATOM 0 H SER A 84 17.353 4.995 11.315 1.00 0.00 H new ATOM 0 HA SER A 84 17.339 2.647 13.003 1.00 0.00 H new ATOM 0 HB2 SER A 84 15.175 4.189 11.519 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.862 2.836 12.588 1.00 0.00 H new ATOM 0 HG SER A 84 16.253 5.237 13.328 1.00 0.00 H new ATOM 493 N PHE A 85 16.507 2.360 9.788 1.00 0.00 N ATOM 494 CA PHE A 85 16.459 1.391 8.704 1.00 0.00 C ATOM 495 C PHE A 85 17.881 0.988 8.321 1.00 0.00 C ATOM 496 O PHE A 85 18.158 -0.200 8.156 1.00 0.00 O ATOM 497 CB PHE A 85 15.721 1.971 7.495 1.00 0.00 C ATOM 498 CG PHE A 85 14.243 2.243 7.683 1.00 0.00 C ATOM 499 CD1 PHE A 85 13.418 1.297 8.308 1.00 0.00 C ATOM 500 CD2 PHE A 85 13.692 3.446 7.221 1.00 0.00 C ATOM 501 CE1 PHE A 85 12.051 1.558 8.482 1.00 0.00 C ATOM 502 CE2 PHE A 85 12.321 3.693 7.362 1.00 0.00 C ATOM 503 CZ PHE A 85 11.501 2.757 8.011 1.00 0.00 C ATOM 0 H PHE A 85 16.235 3.306 9.522 1.00 0.00 H new ATOM 0 HA PHE A 85 15.914 0.508 9.038 1.00 0.00 H new ATOM 0 HB2 PHE A 85 16.208 2.904 7.211 1.00 0.00 H new ATOM 0 HB3 PHE A 85 15.839 1.282 6.658 1.00 0.00 H new ATOM 0 HD1 PHE A 85 13.837 0.364 8.657 1.00 0.00 H new ATOM 0 HD2 PHE A 85 14.327 4.185 6.755 1.00 0.00 H new ATOM 0 HE1 PHE A 85 11.422 0.834 8.979 1.00 0.00 H new ATOM 0 HE2 PHE A 85 11.894 4.605 6.971 1.00 0.00 H new ATOM 0 HZ PHE A 85 10.449 2.961 8.147 1.00 0.00 H new ATOM 513 N ARG A 86 18.771 1.982 8.186 1.00 0.00 N ATOM 514 CA ARG A 86 20.191 1.809 7.893 1.00 0.00 C ATOM 515 C ARG A 86 20.470 0.891 6.694 1.00 0.00 C ATOM 516 O ARG A 86 21.592 0.419 6.525 1.00 0.00 O ATOM 517 CB ARG A 86 20.905 1.375 9.177 1.00 0.00 C ATOM 518 CG ARG A 86 22.405 1.680 9.141 1.00 0.00 C ATOM 519 CD ARG A 86 23.012 1.394 10.514 1.00 0.00 C ATOM 520 NE ARG A 86 24.451 1.683 10.522 1.00 0.00 N ATOM 521 CZ ARG A 86 25.121 2.149 11.581 1.00 0.00 C ATOM 522 NH1 ARG A 86 24.498 2.392 12.733 1.00 0.00 N ATOM 523 NH2 ARG A 86 26.429 2.377 11.490 1.00 0.00 N ATOM 0 H ARG A 86 18.506 2.962 8.282 1.00 0.00 H new ATOM 0 HA ARG A 86 20.599 2.767 7.569 1.00 0.00 H new ATOM 0 HB2 ARG A 86 20.454 1.882 10.030 1.00 0.00 H new ATOM 0 HB3 ARG A 86 20.758 0.306 9.328 1.00 0.00 H new ATOM 0 HG2 ARG A 86 22.893 1.071 8.381 1.00 0.00 H new ATOM 0 HG3 ARG A 86 22.569 2.722 8.868 1.00 0.00 H new ATOM 0 HD2 ARG A 86 22.512 1.999 11.270 1.00 0.00 H new ATOM 0 HD3 ARG A 86 22.845 0.350 10.779 1.00 0.00 H new ATOM 0 HE ARG A 86 24.975 1.517 9.663 1.00 0.00 H new ATOM 0 HH11 ARG A 86 23.496 2.223 12.816 1.00 0.00 H new ATOM 0 HH12 ARG A 86 25.023 2.747 13.532 1.00 0.00 H new ATOM 0 HH21 ARG A 86 26.918 2.196 10.614 1.00 0.00 H new ATOM 0 HH22 ARG A 86 26.942 2.733 12.297 1.00 0.00 H new ATOM 537 N ARG A 87 19.458 0.634 5.857 1.00 0.00 N ATOM 538 CA ARG A 87 19.573 -0.272 4.717 1.00 0.00 C ATOM 539 C ARG A 87 18.858 0.267 3.479 1.00 0.00 C ATOM 540 O ARG A 87 18.913 -0.359 2.423 1.00 0.00 O ATOM 541 CB ARG A 87 18.988 -1.634 5.105 1.00 0.00 C ATOM 542 CG ARG A 87 19.805 -2.301 6.214 1.00 0.00 C ATOM 543 CD ARG A 87 19.097 -3.570 6.684 1.00 0.00 C ATOM 544 NE ARG A 87 19.827 -4.210 7.784 1.00 0.00 N ATOM 545 CZ ARG A 87 19.821 -3.778 9.050 1.00 0.00 C ATOM 546 NH1 ARG A 87 19.144 -2.687 9.402 1.00 0.00 N ATOM 547 NH2 ARG A 87 20.502 -4.445 9.979 1.00 0.00 N ATOM 0 H ARG A 87 18.533 1.053 5.955 1.00 0.00 H new ATOM 0 HA ARG A 87 20.629 -0.368 4.463 1.00 0.00 H new ATOM 0 HB2 ARG A 87 17.958 -1.507 5.437 1.00 0.00 H new ATOM 0 HB3 ARG A 87 18.963 -2.283 4.230 1.00 0.00 H new ATOM 0 HG2 ARG A 87 20.802 -2.544 5.848 1.00 0.00 H new ATOM 0 HG3 ARG A 87 19.931 -1.613 7.050 1.00 0.00 H new ATOM 0 HD2 ARG A 87 18.086 -3.326 7.009 1.00 0.00 H new ATOM 0 HD3 ARG A 87 19.005 -4.267 5.851 1.00 0.00 H new ATOM 0 HE ARG A 87 20.377 -5.042 7.569 1.00 0.00 H new ATOM 0 HH11 ARG A 87 18.618 -2.165 8.701 1.00 0.00 H new ATOM 0 HH12 ARG A 87 19.151 -2.373 10.372 1.00 0.00 H new ATOM 0 HH21 ARG A 87 21.026 -5.282 9.724 1.00 0.00 H new ATOM 0 HH22 ARG A 87 20.500 -4.119 10.945 1.00 0.00 H new ATOM 561 N PHE A 88 18.190 1.419 3.601 1.00 0.00 N ATOM 562 CA PHE A 88 17.447 2.018 2.500 1.00 0.00 C ATOM 563 C PHE A 88 18.266 3.087 1.769 1.00 0.00 C ATOM 564 O PHE A 88 17.767 3.700 0.825 1.00 0.00 O ATOM 565 CB PHE A 88 16.127 2.596 3.023 1.00 0.00 C ATOM 566 CG PHE A 88 14.949 1.647 3.042 1.00 0.00 C ATOM 567 CD1 PHE A 88 14.694 0.810 1.947 1.00 0.00 C ATOM 568 CD2 PHE A 88 14.096 1.613 4.154 1.00 0.00 C ATOM 569 CE1 PHE A 88 13.587 -0.047 1.957 1.00 0.00 C ATOM 570 CE2 PHE A 88 12.983 0.761 4.162 1.00 0.00 C ATOM 571 CZ PHE A 88 12.723 -0.062 3.059 1.00 0.00 C ATOM 0 H PHE A 88 18.152 1.957 4.466 1.00 0.00 H new ATOM 0 HA PHE A 88 17.231 1.237 1.771 1.00 0.00 H new ATOM 0 HB2 PHE A 88 16.290 2.962 4.037 1.00 0.00 H new ATOM 0 HB3 PHE A 88 15.863 3.459 2.411 1.00 0.00 H new ATOM 0 HD1 PHE A 88 15.354 0.826 1.092 1.00 0.00 H new ATOM 0 HD2 PHE A 88 14.297 2.245 5.007 1.00 0.00 H new ATOM 0 HE1 PHE A 88 13.399 -0.697 1.115 1.00 0.00 H new ATOM 0 HE2 PHE A 88 12.326 0.739 5.019 1.00 0.00 H new ATOM 0 HZ PHE A 88 11.857 -0.707 3.058 1.00 0.00 H new ATOM 581 N GLY A 89 19.514 3.322 2.185 1.00 0.00 N ATOM 582 CA GLY A 89 20.361 4.330 1.560 1.00 0.00 C ATOM 583 C GLY A 89 19.886 5.737 1.926 1.00 0.00 C ATOM 584 O GLY A 89 19.315 5.928 3.000 1.00 0.00 O ATOM 0 H GLY A 89 19.957 2.823 2.956 1.00 0.00 H new ATOM 0 HA2 GLY A 89 21.394 4.194 1.881 1.00 0.00 H new ATOM 0 HA3 GLY A 89 20.345 4.205 0.477 1.00 0.00 H new ATOM 588 N PRO A 90 20.111 6.733 1.055 1.00 0.00 N ATOM 589 CA PRO A 90 19.672 8.100 1.278 1.00 0.00 C ATOM 590 C PRO A 90 18.150 8.172 1.200 1.00 0.00 C ATOM 591 O PRO A 90 17.537 7.525 0.351 1.00 0.00 O ATOM 592 CB PRO A 90 20.342 8.922 0.177 1.00 0.00 C ATOM 593 CG PRO A 90 20.508 7.914 -0.957 1.00 0.00 C ATOM 594 CD PRO A 90 20.802 6.612 -0.215 1.00 0.00 C ATOM 0 HA PRO A 90 19.946 8.479 2.263 1.00 0.00 H new ATOM 0 HB2 PRO A 90 19.726 9.770 -0.124 1.00 0.00 H new ATOM 0 HB3 PRO A 90 21.301 9.324 0.502 1.00 0.00 H new ATOM 0 HG2 PRO A 90 19.607 7.838 -1.565 1.00 0.00 H new ATOM 0 HG3 PRO A 90 21.322 8.190 -1.627 1.00 0.00 H new ATOM 0 HD2 PRO A 90 20.445 5.749 -0.777 1.00 0.00 H new ATOM 0 HD3 PRO A 90 21.873 6.475 -0.069 1.00 0.00 H new ATOM 602 N LEU A 91 17.539 8.961 2.088 1.00 0.00 N ATOM 603 CA LEU A 91 16.090 9.005 2.230 1.00 0.00 C ATOM 604 C LEU A 91 15.535 10.408 1.991 1.00 0.00 C ATOM 605 O LEU A 91 16.277 11.388 1.958 1.00 0.00 O ATOM 606 CB LEU A 91 15.694 8.553 3.642 1.00 0.00 C ATOM 607 CG LEU A 91 16.391 7.282 4.137 1.00 0.00 C ATOM 608 CD1 LEU A 91 15.846 6.934 5.516 1.00 0.00 C ATOM 609 CD2 LEU A 91 16.138 6.082 3.234 1.00 0.00 C ATOM 0 H LEU A 91 18.037 9.583 2.724 1.00 0.00 H new ATOM 0 HA LEU A 91 15.669 8.336 1.479 1.00 0.00 H new ATOM 0 HB2 LEU A 91 15.910 9.362 4.340 1.00 0.00 H new ATOM 0 HB3 LEU A 91 14.616 8.391 3.666 1.00 0.00 H new ATOM 0 HG LEU A 91 17.462 7.486 4.149 1.00 0.00 H new ATOM 0 HD11 LEU A 91 16.333 6.030 5.882 1.00 0.00 H new ATOM 0 HD12 LEU A 91 16.043 7.757 6.203 1.00 0.00 H new ATOM 0 HD13 LEU A 91 14.771 6.766 5.451 1.00 0.00 H new ATOM 0 HD21 LEU A 91 16.656 5.210 3.634 1.00 0.00 H new ATOM 0 HD22 LEU A 91 15.068 5.879 3.189 1.00 0.00 H new ATOM 0 HD23 LEU A 91 16.509 6.296 2.232 1.00 0.00 H new ATOM 621 N ILE A 92 14.211 10.482 1.825 1.00 0.00 N ATOM 622 CA ILE A 92 13.447 11.721 1.763 1.00 0.00 C ATOM 623 C ILE A 92 12.231 11.519 2.663 1.00 0.00 C ATOM 624 O ILE A 92 11.620 10.451 2.639 1.00 0.00 O ATOM 625 CB ILE A 92 13.049 12.046 0.317 1.00 0.00 C ATOM 626 CG1 ILE A 92 14.308 12.197 -0.550 1.00 0.00 C ATOM 627 CG2 ILE A 92 12.216 13.330 0.284 1.00 0.00 C ATOM 628 CD1 ILE A 92 13.972 12.500 -2.011 1.00 0.00 C ATOM 0 H ILE A 92 13.627 9.651 1.727 1.00 0.00 H new ATOM 0 HA ILE A 92 14.034 12.573 2.106 1.00 0.00 H new ATOM 0 HB ILE A 92 12.447 11.230 -0.084 1.00 0.00 H new ATOM 0 HG12 ILE A 92 14.929 12.998 -0.149 1.00 0.00 H new ATOM 0 HG13 ILE A 92 14.895 11.280 -0.497 1.00 0.00 H new ATOM 0 HG21 ILE A 92 11.936 13.556 -0.745 1.00 0.00 H new ATOM 0 HG22 ILE A 92 11.316 13.195 0.884 1.00 0.00 H new ATOM 0 HG23 ILE A 92 12.802 14.154 0.690 1.00 0.00 H new ATOM 0 HD11 ILE A 92 14.894 12.598 -2.584 1.00 0.00 H new ATOM 0 HD12 ILE A 92 13.374 11.687 -2.423 1.00 0.00 H new ATOM 0 HD13 ILE A 92 13.408 13.431 -2.069 1.00 0.00 H new ATOM 640 N VAL A 93 11.868 12.529 3.458 1.00 0.00 N ATOM 641 CA VAL A 93 10.861 12.350 4.498 1.00 0.00 C ATOM 642 C VAL A 93 9.896 13.528 4.593 1.00 0.00 C ATOM 643 O VAL A 93 10.175 14.619 4.100 1.00 0.00 O ATOM 644 CB VAL A 93 11.557 12.143 5.850 1.00 0.00 C ATOM 645 CG1 VAL A 93 12.471 10.918 5.836 1.00 0.00 C ATOM 646 CG2 VAL A 93 12.396 13.366 6.225 1.00 0.00 C ATOM 0 H VAL A 93 12.255 13.471 3.400 1.00 0.00 H new ATOM 0 HA VAL A 93 10.271 11.473 4.232 1.00 0.00 H new ATOM 0 HB VAL A 93 10.767 11.991 6.585 1.00 0.00 H new ATOM 0 HG11 VAL A 93 12.945 10.806 6.811 1.00 0.00 H new ATOM 0 HG12 VAL A 93 11.883 10.028 5.614 1.00 0.00 H new ATOM 0 HG13 VAL A 93 13.238 11.045 5.072 1.00 0.00 H new ATOM 0 HG21 VAL A 93 12.879 13.195 7.187 1.00 0.00 H new ATOM 0 HG22 VAL A 93 13.156 13.534 5.462 1.00 0.00 H new ATOM 0 HG23 VAL A 93 11.751 14.242 6.294 1.00 0.00 H new ATOM 656 N ASP A 94 8.753 13.283 5.241 1.00 0.00 N ATOM 657 CA ASP A 94 7.775 14.318 5.530 1.00 0.00 C ATOM 658 C ASP A 94 7.088 13.997 6.858 1.00 0.00 C ATOM 659 O ASP A 94 6.741 12.845 7.119 1.00 0.00 O ATOM 660 CB ASP A 94 6.757 14.393 4.392 1.00 0.00 C ATOM 661 CG ASP A 94 5.734 15.501 4.634 1.00 0.00 C ATOM 662 OD1 ASP A 94 6.169 16.659 4.814 1.00 0.00 O ATOM 663 OD2 ASP A 94 4.525 15.180 4.636 1.00 0.00 O ATOM 0 H ASP A 94 8.486 12.358 5.577 1.00 0.00 H new ATOM 0 HA ASP A 94 8.266 15.288 5.613 1.00 0.00 H new ATOM 0 HB2 ASP A 94 7.275 14.573 3.450 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.244 13.436 4.297 1.00 0.00 H new ATOM 668 N TRP A 95 6.891 15.017 7.698 1.00 0.00 N ATOM 669 CA TRP A 95 6.325 14.845 9.028 1.00 0.00 C ATOM 670 C TRP A 95 4.882 15.353 9.077 1.00 0.00 C ATOM 671 O TRP A 95 4.507 16.211 8.277 1.00 0.00 O ATOM 672 CB TRP A 95 7.181 15.600 10.047 1.00 0.00 C ATOM 673 CG TRP A 95 8.658 15.342 10.036 1.00 0.00 C ATOM 674 CD1 TRP A 95 9.593 16.274 10.322 1.00 0.00 C ATOM 675 CD2 TRP A 95 9.403 14.117 9.738 1.00 0.00 C ATOM 676 NE1 TRP A 95 10.852 15.722 10.225 1.00 0.00 N ATOM 677 CE2 TRP A 95 10.795 14.394 9.866 1.00 0.00 C ATOM 678 CE3 TRP A 95 9.054 12.802 9.373 1.00 0.00 C ATOM 679 CZ2 TRP A 95 11.782 13.427 9.641 1.00 0.00 C ATOM 680 CZ3 TRP A 95 10.035 11.829 9.132 1.00 0.00 C ATOM 681 CH2 TRP A 95 11.396 12.135 9.269 1.00 0.00 C ATOM 0 H TRP A 95 7.121 15.984 7.470 1.00 0.00 H new ATOM 0 HA TRP A 95 6.319 13.782 9.271 1.00 0.00 H new ATOM 0 HB2 TRP A 95 7.025 16.668 9.892 1.00 0.00 H new ATOM 0 HB3 TRP A 95 6.806 15.364 11.043 1.00 0.00 H new ATOM 0 HD1 TRP A 95 9.385 17.300 10.587 1.00 0.00 H new ATOM 0 HE1 TRP A 95 11.718 16.233 10.398 1.00 0.00 H new ATOM 0 HE3 TRP A 95 8.011 12.538 9.277 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 12.827 13.675 9.753 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 9.738 10.833 8.838 1.00 0.00 H new ATOM 0 HH2 TRP A 95 12.143 11.377 9.088 1.00 0.00 H new ATOM 692 N PRO A 96 4.061 14.840 10.004 1.00 0.00 N ATOM 693 CA PRO A 96 2.700 15.309 10.210 1.00 0.00 C ATOM 694 C PRO A 96 2.697 16.704 10.837 1.00 0.00 C ATOM 695 O PRO A 96 1.691 17.409 10.780 1.00 0.00 O ATOM 696 CB PRO A 96 2.070 14.276 11.146 1.00 0.00 C ATOM 697 CG PRO A 96 3.261 13.770 11.959 1.00 0.00 C ATOM 698 CD PRO A 96 4.386 13.767 10.926 1.00 0.00 C ATOM 0 HA PRO A 96 2.146 15.400 9.276 1.00 0.00 H new ATOM 0 HB2 PRO A 96 1.307 14.723 11.784 1.00 0.00 H new ATOM 0 HB3 PRO A 96 1.589 13.470 10.591 1.00 0.00 H new ATOM 0 HG2 PRO A 96 3.485 14.424 12.802 1.00 0.00 H new ATOM 0 HG3 PRO A 96 3.081 12.775 12.367 1.00 0.00 H new ATOM 0 HD2 PRO A 96 5.354 13.934 11.398 1.00 0.00 H new ATOM 0 HD3 PRO A 96 4.444 12.809 10.410 1.00 0.00 H new ATOM 706 N HIS A 97 3.826 17.101 11.434 1.00 0.00 N ATOM 707 CA HIS A 97 4.030 18.425 11.998 1.00 0.00 C ATOM 708 C HIS A 97 5.528 18.724 12.003 1.00 0.00 C ATOM 709 O HIS A 97 6.337 17.800 12.091 1.00 0.00 O ATOM 710 CB HIS A 97 3.462 18.476 13.416 1.00 0.00 C ATOM 711 CG HIS A 97 3.567 19.840 14.048 1.00 0.00 C ATOM 712 ND1 HIS A 97 3.466 21.057 13.367 1.00 0.00 N ATOM 713 CD2 HIS A 97 3.774 20.083 15.374 1.00 0.00 C ATOM 714 CE1 HIS A 97 3.623 22.004 14.307 1.00 0.00 C ATOM 715 NE2 HIS A 97 3.808 21.449 15.519 1.00 0.00 N ATOM 0 H HIS A 97 4.637 16.491 11.537 1.00 0.00 H new ATOM 0 HA HIS A 97 3.514 19.176 11.400 1.00 0.00 H new ATOM 0 HB2 HIS A 97 2.415 18.173 13.392 1.00 0.00 H new ATOM 0 HB3 HIS A 97 3.989 17.753 14.038 1.00 0.00 H new ATOM 0 HD2 HIS A 97 3.889 19.347 16.156 1.00 0.00 H new ATOM 0 HE1 HIS A 97 3.603 23.067 14.116 1.00 0.00 H new ATOM 0 HE2 HIS A 97 3.949 21.955 16.394 1.00 0.00 H new ATOM 723 N LYS A 98 5.907 20.002 11.907 1.00 0.00 N ATOM 724 CA LYS A 98 7.310 20.383 11.796 1.00 0.00 C ATOM 725 C LYS A 98 7.597 21.730 12.452 1.00 0.00 C ATOM 726 O LYS A 98 6.683 22.438 12.872 1.00 0.00 O ATOM 727 CB LYS A 98 7.726 20.398 10.317 1.00 0.00 C ATOM 728 CG LYS A 98 7.322 21.668 9.556 1.00 0.00 C ATOM 729 CD LYS A 98 5.808 21.898 9.523 1.00 0.00 C ATOM 730 CE LYS A 98 5.477 23.133 8.683 1.00 0.00 C ATOM 731 NZ LYS A 98 6.020 24.364 9.288 1.00 0.00 N ATOM 0 H LYS A 98 5.257 20.788 11.904 1.00 0.00 H new ATOM 0 HA LYS A 98 7.901 19.641 12.332 1.00 0.00 H new ATOM 0 HB2 LYS A 98 8.808 20.281 10.256 1.00 0.00 H new ATOM 0 HB3 LYS A 98 7.284 19.535 9.819 1.00 0.00 H new ATOM 0 HG2 LYS A 98 7.803 22.529 10.019 1.00 0.00 H new ATOM 0 HG3 LYS A 98 7.695 21.605 8.534 1.00 0.00 H new ATOM 0 HD2 LYS A 98 5.309 21.023 9.107 1.00 0.00 H new ATOM 0 HD3 LYS A 98 5.431 22.028 10.537 1.00 0.00 H new ATOM 0 HE2 LYS A 98 5.884 23.010 7.679 1.00 0.00 H new ATOM 0 HE3 LYS A 98 4.396 23.224 8.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 5.611 25.194 8.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 5.778 24.390 10.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 7.054 24.377 9.179 1.00 0.00 H new ATOM 745 N ALA A 99 8.885 22.072 12.529 1.00 0.00 N ATOM 746 CA ALA A 99 9.356 23.339 13.060 1.00 0.00 C ATOM 747 C ALA A 99 10.501 23.859 12.191 1.00 0.00 C ATOM 748 O ALA A 99 11.041 23.125 11.364 1.00 0.00 O ATOM 749 CB ALA A 99 9.802 23.146 14.509 1.00 0.00 C ATOM 0 H ALA A 99 9.639 21.460 12.216 1.00 0.00 H new ATOM 0 HA ALA A 99 8.554 24.076 13.044 1.00 0.00 H new ATOM 0 HB1 ALA A 99 10.156 24.096 14.910 1.00 0.00 H new ATOM 0 HB2 ALA A 99 8.961 22.792 15.105 1.00 0.00 H new ATOM 0 HB3 ALA A 99 10.608 22.413 14.547 1.00 0.00 H new ATOM 755 N GLU A 100 10.872 25.127 12.375 1.00 0.00 N ATOM 756 CA GLU A 100 11.921 25.764 11.588 1.00 0.00 C ATOM 757 C GLU A 100 13.313 25.420 12.127 1.00 0.00 C ATOM 758 O GLU A 100 14.313 25.944 11.639 1.00 0.00 O ATOM 759 CB GLU A 100 11.691 27.277 11.543 1.00 0.00 C ATOM 760 CG GLU A 100 10.464 27.647 10.704 1.00 0.00 C ATOM 761 CD GLU A 100 9.156 27.135 11.307 1.00 0.00 C ATOM 762 OE1 GLU A 100 8.830 27.564 12.436 1.00 0.00 O ATOM 763 OE2 GLU A 100 8.491 26.318 10.631 1.00 0.00 O ATOM 0 H GLU A 100 10.452 25.739 13.075 1.00 0.00 H new ATOM 0 HA GLU A 100 11.875 25.378 10.570 1.00 0.00 H new ATOM 0 HB2 GLU A 100 11.563 27.654 12.558 1.00 0.00 H new ATOM 0 HB3 GLU A 100 12.573 27.766 11.130 1.00 0.00 H new ATOM 0 HG2 GLU A 100 10.412 28.731 10.603 1.00 0.00 H new ATOM 0 HG3 GLU A 100 10.580 27.239 9.700 1.00 0.00 H new ATOM 770 N SER A 101 13.381 24.542 13.134 1.00 0.00 N ATOM 771 CA SER A 101 14.634 24.099 13.724 1.00 0.00 C ATOM 772 C SER A 101 14.481 22.682 14.276 1.00 0.00 C ATOM 773 O SER A 101 13.365 22.230 14.531 1.00 0.00 O ATOM 774 CB SER A 101 15.034 25.063 14.841 1.00 0.00 C ATOM 775 OG SER A 101 16.269 24.668 15.396 1.00 0.00 O ATOM 0 H SER A 101 12.557 24.120 13.561 1.00 0.00 H new ATOM 0 HA SER A 101 15.413 24.090 12.961 1.00 0.00 H new ATOM 0 HB2 SER A 101 15.109 26.077 14.448 1.00 0.00 H new ATOM 0 HB3 SER A 101 14.266 25.077 15.614 1.00 0.00 H new ATOM 0 HG SER A 101 16.521 25.290 16.110 1.00 0.00 H new ATOM 781 N LYS A 102 15.603 21.980 14.459 1.00 0.00 N ATOM 782 CA LYS A 102 15.608 20.617 14.979 1.00 0.00 C ATOM 783 C LYS A 102 15.544 20.596 16.506 1.00 0.00 C ATOM 784 O LYS A 102 15.714 19.543 17.117 1.00 0.00 O ATOM 785 CB LYS A 102 16.822 19.852 14.448 1.00 0.00 C ATOM 786 CG LYS A 102 16.711 19.675 12.933 1.00 0.00 C ATOM 787 CD LYS A 102 17.844 18.778 12.433 1.00 0.00 C ATOM 788 CE LYS A 102 17.726 18.529 10.928 1.00 0.00 C ATOM 789 NZ LYS A 102 16.457 17.856 10.588 1.00 0.00 N ATOM 0 H LYS A 102 16.532 22.344 14.249 1.00 0.00 H new ATOM 0 HA LYS A 102 14.710 20.112 14.624 1.00 0.00 H new ATOM 0 HB2 LYS A 102 17.737 20.392 14.693 1.00 0.00 H new ATOM 0 HB3 LYS A 102 16.888 18.877 14.932 1.00 0.00 H new ATOM 0 HG2 LYS A 102 15.747 19.235 12.679 1.00 0.00 H new ATOM 0 HG3 LYS A 102 16.758 20.646 12.440 1.00 0.00 H new ATOM 0 HD2 LYS A 102 18.805 19.243 12.654 1.00 0.00 H new ATOM 0 HD3 LYS A 102 17.821 17.827 12.965 1.00 0.00 H new ATOM 0 HE2 LYS A 102 17.790 19.478 10.395 1.00 0.00 H new ATOM 0 HE3 LYS A 102 18.564 17.918 10.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 16.564 17.347 9.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 16.210 17.181 11.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 15.702 18.565 10.497 1.00 0.00 H new ATOM 803 N SER A 103 15.297 21.753 17.126 1.00 0.00 N ATOM 804 CA SER A 103 15.122 21.857 18.569 1.00 0.00 C ATOM 805 C SER A 103 13.739 21.361 18.997 1.00 0.00 C ATOM 806 O SER A 103 13.379 21.466 20.168 1.00 0.00 O ATOM 807 CB SER A 103 15.344 23.302 19.016 1.00 0.00 C ATOM 808 OG SER A 103 16.640 23.724 18.649 1.00 0.00 O ATOM 0 H SER A 103 15.213 22.644 16.636 1.00 0.00 H new ATOM 0 HA SER A 103 15.862 21.220 19.054 1.00 0.00 H new ATOM 0 HB2 SER A 103 14.597 23.952 18.560 1.00 0.00 H new ATOM 0 HB3 SER A 103 15.218 23.381 20.096 1.00 0.00 H new ATOM 0 HG SER A 103 16.776 24.651 18.936 1.00 0.00 H new ATOM 814 N TYR A 104 12.964 20.823 18.048 1.00 0.00 N ATOM 815 CA TYR A 104 11.632 20.296 18.294 1.00 0.00 C ATOM 816 C TYR A 104 11.424 19.013 17.488 1.00 0.00 C ATOM 817 O TYR A 104 12.149 18.757 16.526 1.00 0.00 O ATOM 818 CB TYR A 104 10.598 21.362 17.926 1.00 0.00 C ATOM 819 CG TYR A 104 9.172 20.976 18.249 1.00 0.00 C ATOM 820 CD1 TYR A 104 8.752 20.920 19.586 1.00 0.00 C ATOM 821 CD2 TYR A 104 8.274 20.676 17.214 1.00 0.00 C ATOM 822 CE1 TYR A 104 7.430 20.563 19.892 1.00 0.00 C ATOM 823 CE2 TYR A 104 6.950 20.323 17.512 1.00 0.00 C ATOM 824 CZ TYR A 104 6.523 20.265 18.855 1.00 0.00 C ATOM 825 OH TYR A 104 5.238 19.923 19.153 1.00 0.00 O ATOM 0 H TYR A 104 13.257 20.744 17.074 1.00 0.00 H new ATOM 0 HA TYR A 104 11.514 20.048 19.349 1.00 0.00 H new ATOM 0 HB2 TYR A 104 10.841 22.285 18.452 1.00 0.00 H new ATOM 0 HB3 TYR A 104 10.673 21.573 16.859 1.00 0.00 H new ATOM 0 HD1 TYR A 104 9.446 21.152 20.380 1.00 0.00 H new ATOM 0 HD2 TYR A 104 8.603 20.717 16.186 1.00 0.00 H new ATOM 0 HE1 TYR A 104 7.108 20.517 20.922 1.00 0.00 H new ATOM 0 HE2 TYR A 104 6.258 20.096 16.714 1.00 0.00 H new ATOM 0 HH TYR A 104 4.745 19.750 18.324 1.00 0.00 H new ATOM 835 N PHE A 105 10.434 18.206 17.880 1.00 0.00 N ATOM 836 CA PHE A 105 10.168 16.910 17.271 1.00 0.00 C ATOM 837 C PHE A 105 8.662 16.716 17.083 1.00 0.00 C ATOM 838 O PHE A 105 7.875 17.340 17.795 1.00 0.00 O ATOM 839 CB PHE A 105 10.756 15.819 18.171 1.00 0.00 C ATOM 840 CG PHE A 105 12.229 16.006 18.464 1.00 0.00 C ATOM 841 CD1 PHE A 105 13.184 15.715 17.479 1.00 0.00 C ATOM 842 CD2 PHE A 105 12.643 16.473 19.720 1.00 0.00 C ATOM 843 CE1 PHE A 105 14.548 15.895 17.750 1.00 0.00 C ATOM 844 CE2 PHE A 105 14.007 16.654 19.990 1.00 0.00 C ATOM 845 CZ PHE A 105 14.960 16.365 19.003 1.00 0.00 C ATOM 0 H PHE A 105 9.791 18.441 18.637 1.00 0.00 H new ATOM 0 HA PHE A 105 10.634 16.853 16.287 1.00 0.00 H new ATOM 0 HB2 PHE A 105 10.206 15.800 19.112 1.00 0.00 H new ATOM 0 HB3 PHE A 105 10.609 14.849 17.696 1.00 0.00 H new ATOM 0 HD1 PHE A 105 12.869 15.352 16.512 1.00 0.00 H new ATOM 0 HD2 PHE A 105 11.909 16.694 20.481 1.00 0.00 H new ATOM 0 HE1 PHE A 105 15.282 15.671 16.991 1.00 0.00 H new ATOM 0 HE2 PHE A 105 14.323 17.016 20.957 1.00 0.00 H new ATOM 0 HZ PHE A 105 16.011 16.505 19.209 1.00 0.00 H new ATOM 855 N PRO A 106 8.240 15.863 16.138 1.00 0.00 N ATOM 856 CA PRO A 106 6.834 15.614 15.870 1.00 0.00 C ATOM 857 C PRO A 106 6.153 14.988 17.090 1.00 0.00 C ATOM 858 O PRO A 106 6.798 14.288 17.870 1.00 0.00 O ATOM 859 CB PRO A 106 6.806 14.688 14.652 1.00 0.00 C ATOM 860 CG PRO A 106 8.160 13.979 14.716 1.00 0.00 C ATOM 861 CD PRO A 106 9.079 15.072 15.258 1.00 0.00 C ATOM 0 HA PRO A 106 6.284 16.533 15.668 1.00 0.00 H new ATOM 0 HB2 PRO A 106 5.979 13.980 14.704 1.00 0.00 H new ATOM 0 HB3 PRO A 106 6.689 15.248 13.724 1.00 0.00 H new ATOM 0 HG2 PRO A 106 8.132 13.109 15.373 1.00 0.00 H new ATOM 0 HG3 PRO A 106 8.481 13.628 13.735 1.00 0.00 H new ATOM 0 HD2 PRO A 106 9.925 14.645 15.797 1.00 0.00 H new ATOM 0 HD3 PRO A 106 9.489 15.680 14.451 1.00 0.00 H new ATOM 869 N PRO A 107 4.847 15.237 17.261 1.00 0.00 N ATOM 870 CA PRO A 107 4.081 14.809 18.421 1.00 0.00 C ATOM 871 C PRO A 107 3.750 13.316 18.393 1.00 0.00 C ATOM 872 O PRO A 107 3.240 12.788 19.381 1.00 0.00 O ATOM 873 CB PRO A 107 2.805 15.648 18.364 1.00 0.00 C ATOM 874 CG PRO A 107 2.584 15.820 16.862 1.00 0.00 C ATOM 875 CD PRO A 107 4.008 15.972 16.333 1.00 0.00 C ATOM 0 HA PRO A 107 4.647 14.952 19.341 1.00 0.00 H new ATOM 0 HB2 PRO A 107 1.966 15.142 18.842 1.00 0.00 H new ATOM 0 HB3 PRO A 107 2.928 16.607 18.868 1.00 0.00 H new ATOM 0 HG2 PRO A 107 2.079 14.959 16.425 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.973 16.695 16.639 1.00 0.00 H new ATOM 0 HD2 PRO A 107 4.096 15.572 15.323 1.00 0.00 H new ATOM 0 HD3 PRO A 107 4.300 17.021 16.287 1.00 0.00 H new ATOM 883 N LYS A 108 4.031 12.629 17.279 1.00 0.00 N ATOM 884 CA LYS A 108 3.719 11.212 17.138 1.00 0.00 C ATOM 885 C LYS A 108 4.728 10.510 16.231 1.00 0.00 C ATOM 886 O LYS A 108 5.437 11.156 15.463 1.00 0.00 O ATOM 887 CB LYS A 108 2.285 11.052 16.620 1.00 0.00 C ATOM 888 CG LYS A 108 2.105 11.658 15.224 1.00 0.00 C ATOM 889 CD LYS A 108 0.626 11.700 14.835 1.00 0.00 C ATOM 890 CE LYS A 108 -0.014 10.313 14.913 1.00 0.00 C ATOM 891 NZ LYS A 108 -1.434 10.359 14.517 1.00 0.00 N ATOM 0 H LYS A 108 4.477 13.041 16.459 1.00 0.00 H new ATOM 0 HA LYS A 108 3.790 10.734 18.115 1.00 0.00 H new ATOM 0 HB2 LYS A 108 2.026 9.993 16.591 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.594 11.530 17.314 1.00 0.00 H new ATOM 0 HG2 LYS A 108 2.519 12.666 15.204 1.00 0.00 H new ATOM 0 HG3 LYS A 108 2.661 11.070 14.493 1.00 0.00 H new ATOM 0 HD2 LYS A 108 0.094 12.385 15.496 1.00 0.00 H new ATOM 0 HD3 LYS A 108 0.526 12.092 13.823 1.00 0.00 H new ATOM 0 HE2 LYS A 108 0.525 9.623 14.264 1.00 0.00 H new ATOM 0 HE3 LYS A 108 0.071 9.927 15.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -1.843 9.405 14.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -1.951 10.999 15.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -1.511 10.705 13.539 1.00 0.00 H new ATOM 905 N GLY A 109 4.783 9.179 16.330 1.00 0.00 N ATOM 906 CA GLY A 109 5.725 8.350 15.589 1.00 0.00 C ATOM 907 C GLY A 109 5.289 8.075 14.149 1.00 0.00 C ATOM 908 O GLY A 109 5.947 7.302 13.456 1.00 0.00 O ATOM 0 H GLY A 109 4.163 8.643 16.938 1.00 0.00 H new ATOM 0 HA2 GLY A 109 6.699 8.840 15.579 1.00 0.00 H new ATOM 0 HA3 GLY A 109 5.851 7.401 16.110 1.00 0.00 H new ATOM 912 N TYR A 110 4.196 8.693 13.690 1.00 0.00 N ATOM 913 CA TYR A 110 3.690 8.463 12.342 1.00 0.00 C ATOM 914 C TYR A 110 4.434 9.346 11.346 1.00 0.00 C ATOM 915 O TYR A 110 4.726 10.505 11.638 1.00 0.00 O ATOM 916 CB TYR A 110 2.182 8.719 12.274 1.00 0.00 C ATOM 917 CG TYR A 110 1.293 7.684 12.936 1.00 0.00 C ATOM 918 CD1 TYR A 110 1.802 6.758 13.862 1.00 0.00 C ATOM 919 CD2 TYR A 110 -0.071 7.660 12.608 1.00 0.00 C ATOM 920 CE1 TYR A 110 0.952 5.817 14.461 1.00 0.00 C ATOM 921 CE2 TYR A 110 -0.927 6.721 13.201 1.00 0.00 C ATOM 922 CZ TYR A 110 -0.419 5.795 14.133 1.00 0.00 C ATOM 923 OH TYR A 110 -1.250 4.884 14.714 1.00 0.00 O ATOM 0 H TYR A 110 3.647 9.357 14.237 1.00 0.00 H new ATOM 0 HA TYR A 110 3.863 7.419 12.080 1.00 0.00 H new ATOM 0 HB2 TYR A 110 1.979 9.687 12.732 1.00 0.00 H new ATOM 0 HB3 TYR A 110 1.895 8.795 11.225 1.00 0.00 H new ATOM 0 HD1 TYR A 110 2.852 6.771 14.114 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -0.464 8.369 11.894 1.00 0.00 H new ATOM 0 HE1 TYR A 110 1.348 5.109 15.174 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -1.976 6.708 12.943 1.00 0.00 H new ATOM 0 HH TYR A 110 -2.161 5.010 14.376 1.00 0.00 H new ATOM 933 N ALA A 111 4.739 8.797 10.166 1.00 0.00 N ATOM 934 CA ALA A 111 5.443 9.529 9.130 1.00 0.00 C ATOM 935 C ALA A 111 5.214 8.912 7.752 1.00 0.00 C ATOM 936 O ALA A 111 4.762 7.772 7.635 1.00 0.00 O ATOM 937 CB ALA A 111 6.937 9.517 9.438 1.00 0.00 C ATOM 0 H ALA A 111 4.503 7.838 9.911 1.00 0.00 H new ATOM 0 HA ALA A 111 5.060 10.549 9.115 1.00 0.00 H new ATOM 0 HB1 ALA A 111 7.473 10.066 8.663 1.00 0.00 H new ATOM 0 HB2 ALA A 111 7.113 9.989 10.405 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.294 8.488 9.467 1.00 0.00 H new ATOM 943 N PHE A 112 5.537 9.684 6.710 1.00 0.00 N ATOM 944 CA PHE A 112 5.525 9.197 5.340 1.00 0.00 C ATOM 945 C PHE A 112 6.887 9.506 4.731 1.00 0.00 C ATOM 946 O PHE A 112 7.386 10.623 4.867 1.00 0.00 O ATOM 947 CB PHE A 112 4.403 9.863 4.545 1.00 0.00 C ATOM 948 CG PHE A 112 3.010 9.521 5.024 1.00 0.00 C ATOM 949 CD1 PHE A 112 2.415 10.267 6.050 1.00 0.00 C ATOM 950 CD2 PHE A 112 2.312 8.456 4.437 1.00 0.00 C ATOM 951 CE1 PHE A 112 1.119 9.952 6.485 1.00 0.00 C ATOM 952 CE2 PHE A 112 1.017 8.141 4.871 1.00 0.00 C ATOM 953 CZ PHE A 112 0.420 8.890 5.895 1.00 0.00 C ATOM 0 H PHE A 112 5.813 10.662 6.799 1.00 0.00 H new ATOM 0 HA PHE A 112 5.340 8.123 5.316 1.00 0.00 H new ATOM 0 HB2 PHE A 112 4.534 10.944 4.590 1.00 0.00 H new ATOM 0 HB3 PHE A 112 4.495 9.574 3.498 1.00 0.00 H new ATOM 0 HD1 PHE A 112 2.954 11.084 6.506 1.00 0.00 H new ATOM 0 HD2 PHE A 112 2.773 7.878 3.650 1.00 0.00 H new ATOM 0 HE1 PHE A 112 0.660 10.528 7.275 1.00 0.00 H new ATOM 0 HE2 PHE A 112 0.479 7.322 4.417 1.00 0.00 H new ATOM 0 HZ PHE A 112 -0.578 8.649 6.229 1.00 0.00 H new ATOM 963 N LEU A 113 7.496 8.528 4.059 1.00 0.00 N ATOM 964 CA LEU A 113 8.832 8.693 3.517 1.00 0.00 C ATOM 965 C LEU A 113 9.069 7.791 2.310 1.00 0.00 C ATOM 966 O LEU A 113 8.325 6.839 2.071 1.00 0.00 O ATOM 967 CB LEU A 113 9.855 8.447 4.632 1.00 0.00 C ATOM 968 CG LEU A 113 9.752 7.071 5.302 1.00 0.00 C ATOM 969 CD1 LEU A 113 10.583 6.019 4.568 1.00 0.00 C ATOM 970 CD2 LEU A 113 10.296 7.197 6.722 1.00 0.00 C ATOM 0 H LEU A 113 7.079 7.614 3.880 1.00 0.00 H new ATOM 0 HA LEU A 113 8.948 9.714 3.152 1.00 0.00 H new ATOM 0 HB2 LEU A 113 10.857 8.561 4.219 1.00 0.00 H new ATOM 0 HB3 LEU A 113 9.735 9.217 5.394 1.00 0.00 H new ATOM 0 HG LEU A 113 8.708 6.757 5.287 1.00 0.00 H new ATOM 0 HD11 LEU A 113 10.483 5.059 5.074 1.00 0.00 H new ATOM 0 HD12 LEU A 113 10.229 5.927 3.541 1.00 0.00 H new ATOM 0 HD13 LEU A 113 11.631 6.320 4.565 1.00 0.00 H new ATOM 0 HD21 LEU A 113 10.234 6.231 7.222 1.00 0.00 H new ATOM 0 HD22 LEU A 113 11.336 7.521 6.686 1.00 0.00 H new ATOM 0 HD23 LEU A 113 9.707 7.929 7.274 1.00 0.00 H new ATOM 982 N LEU A 114 10.122 8.106 1.554 1.00 0.00 N ATOM 983 CA LEU A 114 10.562 7.335 0.404 1.00 0.00 C ATOM 984 C LEU A 114 12.074 7.486 0.252 1.00 0.00 C ATOM 985 O LEU A 114 12.696 8.272 0.964 1.00 0.00 O ATOM 986 CB LEU A 114 9.774 7.720 -0.863 1.00 0.00 C ATOM 987 CG LEU A 114 9.935 9.136 -1.443 1.00 0.00 C ATOM 988 CD1 LEU A 114 9.618 10.237 -0.434 1.00 0.00 C ATOM 989 CD2 LEU A 114 11.326 9.372 -2.031 1.00 0.00 C ATOM 0 H LEU A 114 10.702 8.925 1.734 1.00 0.00 H new ATOM 0 HA LEU A 114 10.350 6.277 0.561 1.00 0.00 H new ATOM 0 HB2 LEU A 114 10.044 7.012 -1.646 1.00 0.00 H new ATOM 0 HB3 LEU A 114 8.716 7.571 -0.650 1.00 0.00 H new ATOM 0 HG LEU A 114 9.200 9.191 -2.246 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.751 11.211 -0.905 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.587 10.135 -0.096 1.00 0.00 H new ATOM 0 HD13 LEU A 114 10.290 10.152 0.420 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.387 10.386 -2.427 1.00 0.00 H new ATOM 0 HD22 LEU A 114 12.077 9.241 -1.252 1.00 0.00 H new ATOM 0 HD23 LEU A 114 11.507 8.658 -2.834 1.00 0.00 H new ATOM 1001 N PHE A 115 12.675 6.737 -0.672 1.00 0.00 N ATOM 1002 CA PHE A 115 14.119 6.762 -0.855 1.00 0.00 C ATOM 1003 C PHE A 115 14.487 6.646 -2.332 1.00 0.00 C ATOM 1004 O PHE A 115 13.658 6.277 -3.163 1.00 0.00 O ATOM 1005 CB PHE A 115 14.744 5.673 0.017 1.00 0.00 C ATOM 1006 CG PHE A 115 13.948 4.392 0.071 1.00 0.00 C ATOM 1007 CD1 PHE A 115 14.119 3.425 -0.927 1.00 0.00 C ATOM 1008 CD2 PHE A 115 13.036 4.171 1.117 1.00 0.00 C ATOM 1009 CE1 PHE A 115 13.370 2.242 -0.888 1.00 0.00 C ATOM 1010 CE2 PHE A 115 12.272 2.997 1.140 1.00 0.00 C ATOM 1011 CZ PHE A 115 12.435 2.036 0.135 1.00 0.00 C ATOM 0 H PHE A 115 12.181 6.107 -1.304 1.00 0.00 H new ATOM 0 HA PHE A 115 14.526 7.720 -0.532 1.00 0.00 H new ATOM 0 HB2 PHE A 115 15.743 5.451 -0.358 1.00 0.00 H new ATOM 0 HB3 PHE A 115 14.862 6.057 1.030 1.00 0.00 H new ATOM 0 HD1 PHE A 115 14.827 3.591 -1.725 1.00 0.00 H new ATOM 0 HD2 PHE A 115 12.924 4.905 1.902 1.00 0.00 H new ATOM 0 HE1 PHE A 115 13.513 1.488 -1.647 1.00 0.00 H new ATOM 0 HE2 PHE A 115 11.557 2.833 1.933 1.00 0.00 H new ATOM 0 HZ PHE A 115 11.840 1.135 0.148 1.00 0.00 H new ATOM 1021 N GLN A 116 15.742 6.969 -2.655 1.00 0.00 N ATOM 1022 CA GLN A 116 16.189 7.123 -4.032 1.00 0.00 C ATOM 1023 C GLN A 116 16.545 5.804 -4.719 1.00 0.00 C ATOM 1024 O GLN A 116 16.693 5.783 -5.940 1.00 0.00 O ATOM 1025 CB GLN A 116 17.390 8.071 -4.060 1.00 0.00 C ATOM 1026 CG GLN A 116 17.035 9.439 -3.470 1.00 0.00 C ATOM 1027 CD GLN A 116 18.220 10.401 -3.498 1.00 0.00 C ATOM 1028 OE1 GLN A 116 19.305 10.065 -3.964 1.00 0.00 O ATOM 1029 NE2 GLN A 116 18.017 11.616 -2.993 1.00 0.00 N ATOM 0 H GLN A 116 16.474 7.130 -1.964 1.00 0.00 H new ATOM 0 HA GLN A 116 15.352 7.534 -4.596 1.00 0.00 H new ATOM 0 HB2 GLN A 116 18.214 7.633 -3.497 1.00 0.00 H new ATOM 0 HB3 GLN A 116 17.735 8.194 -5.087 1.00 0.00 H new ATOM 0 HG2 GLN A 116 16.205 9.870 -4.030 1.00 0.00 H new ATOM 0 HG3 GLN A 116 16.695 9.313 -2.442 1.00 0.00 H new ATOM 0 HE21 GLN A 116 17.103 11.864 -2.613 1.00 0.00 H new ATOM 0 HE22 GLN A 116 18.775 12.299 -2.986 1.00 0.00 H new ATOM 1038 N ASP A 117 16.688 4.708 -3.968 1.00 0.00 N ATOM 1039 CA ASP A 117 17.049 3.423 -4.551 1.00 0.00 C ATOM 1040 C ASP A 117 15.840 2.492 -4.619 1.00 0.00 C ATOM 1041 O ASP A 117 15.429 1.922 -3.610 1.00 0.00 O ATOM 1042 CB ASP A 117 18.194 2.808 -3.742 1.00 0.00 C ATOM 1043 CG ASP A 117 18.674 1.492 -4.350 1.00 0.00 C ATOM 1044 OD1 ASP A 117 18.335 1.234 -5.527 1.00 0.00 O ATOM 1045 OD2 ASP A 117 19.378 0.750 -3.630 1.00 0.00 O ATOM 0 H ASP A 117 16.558 4.690 -2.956 1.00 0.00 H new ATOM 0 HA ASP A 117 17.387 3.573 -5.576 1.00 0.00 H new ATOM 0 HB2 ASP A 117 19.025 3.512 -3.695 1.00 0.00 H new ATOM 0 HB3 ASP A 117 17.864 2.636 -2.717 1.00 0.00 H new ATOM 1050 N GLU A 118 15.262 2.334 -5.813 1.00 0.00 N ATOM 1051 CA GLU A 118 14.087 1.493 -5.997 1.00 0.00 C ATOM 1052 C GLU A 118 14.427 0.006 -5.904 1.00 0.00 C ATOM 1053 O GLU A 118 13.531 -0.817 -5.731 1.00 0.00 O ATOM 1054 CB GLU A 118 13.434 1.822 -7.340 1.00 0.00 C ATOM 1055 CG GLU A 118 12.881 3.247 -7.325 1.00 0.00 C ATOM 1056 CD GLU A 118 12.204 3.583 -8.652 1.00 0.00 C ATOM 1057 OE1 GLU A 118 12.942 3.843 -9.630 1.00 0.00 O ATOM 1058 OE2 GLU A 118 10.953 3.579 -8.680 1.00 0.00 O ATOM 0 H GLU A 118 15.594 2.782 -6.667 1.00 0.00 H new ATOM 0 HA GLU A 118 13.384 1.704 -5.191 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.164 1.716 -8.143 1.00 0.00 H new ATOM 0 HB3 GLU A 118 12.630 1.115 -7.544 1.00 0.00 H new ATOM 0 HG2 GLU A 118 12.166 3.355 -6.510 1.00 0.00 H new ATOM 0 HG3 GLU A 118 13.689 3.953 -7.136 1.00 0.00 H new ATOM 1065 N SER A 119 15.706 -0.364 -6.017 1.00 0.00 N ATOM 1066 CA SER A 119 16.116 -1.756 -5.877 1.00 0.00 C ATOM 1067 C SER A 119 16.048 -2.168 -4.409 1.00 0.00 C ATOM 1068 O SER A 119 15.992 -3.355 -4.090 1.00 0.00 O ATOM 1069 CB SER A 119 17.540 -1.923 -6.403 1.00 0.00 C ATOM 1070 OG SER A 119 17.613 -1.504 -7.749 1.00 0.00 O ATOM 0 H SER A 119 16.471 0.284 -6.205 1.00 0.00 H new ATOM 0 HA SER A 119 15.445 -2.393 -6.454 1.00 0.00 H new ATOM 0 HB2 SER A 119 18.231 -1.340 -5.795 1.00 0.00 H new ATOM 0 HB3 SER A 119 17.846 -2.966 -6.322 1.00 0.00 H new ATOM 0 HG SER A 119 18.530 -1.613 -8.076 1.00 0.00 H new ATOM 1076 N SER A 120 16.051 -1.178 -3.511 1.00 0.00 N ATOM 1077 CA SER A 120 16.037 -1.434 -2.083 1.00 0.00 C ATOM 1078 C SER A 120 14.602 -1.628 -1.600 1.00 0.00 C ATOM 1079 O SER A 120 14.385 -2.188 -0.527 1.00 0.00 O ATOM 1080 CB SER A 120 16.729 -0.279 -1.359 1.00 0.00 C ATOM 1081 OG SER A 120 16.949 -0.625 -0.011 1.00 0.00 O ATOM 0 H SER A 120 16.063 -0.189 -3.759 1.00 0.00 H new ATOM 0 HA SER A 120 16.582 -2.352 -1.862 1.00 0.00 H new ATOM 0 HB2 SER A 120 17.677 -0.049 -1.845 1.00 0.00 H new ATOM 0 HB3 SER A 120 16.115 0.620 -1.418 1.00 0.00 H new ATOM 0 HG SER A 120 17.802 -0.247 0.289 1.00 0.00 H new ATOM 1087 N VAL A 121 13.618 -1.171 -2.385 1.00 0.00 N ATOM 1088 CA VAL A 121 12.215 -1.330 -2.028 1.00 0.00 C ATOM 1089 C VAL A 121 11.905 -2.812 -1.902 1.00 0.00 C ATOM 1090 O VAL A 121 11.323 -3.245 -0.912 1.00 0.00 O ATOM 1091 CB VAL A 121 11.310 -0.711 -3.102 1.00 0.00 C ATOM 1092 CG1 VAL A 121 9.838 -0.915 -2.745 1.00 0.00 C ATOM 1093 CG2 VAL A 121 11.550 0.789 -3.244 1.00 0.00 C ATOM 0 H VAL A 121 13.774 -0.689 -3.270 1.00 0.00 H new ATOM 0 HA VAL A 121 12.029 -0.822 -1.082 1.00 0.00 H new ATOM 0 HB VAL A 121 11.551 -1.210 -4.041 1.00 0.00 H new ATOM 0 HG11 VAL A 121 9.211 -0.470 -3.518 1.00 0.00 H new ATOM 0 HG12 VAL A 121 9.625 -1.982 -2.675 1.00 0.00 H new ATOM 0 HG13 VAL A 121 9.627 -0.439 -1.787 1.00 0.00 H new ATOM 0 HG21 VAL A 121 10.891 1.192 -4.013 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.343 1.282 -2.294 1.00 0.00 H new ATOM 0 HG23 VAL A 121 12.588 0.966 -3.526 1.00 0.00 H new ATOM 1103 N GLN A 122 12.293 -3.602 -2.905 1.00 0.00 N ATOM 1104 CA GLN A 122 11.975 -5.016 -2.921 1.00 0.00 C ATOM 1105 C GLN A 122 12.944 -5.794 -2.036 1.00 0.00 C ATOM 1106 O GLN A 122 12.548 -6.775 -1.410 1.00 0.00 O ATOM 1107 CB GLN A 122 12.004 -5.514 -4.368 1.00 0.00 C ATOM 1108 CG GLN A 122 11.636 -6.995 -4.465 1.00 0.00 C ATOM 1109 CD GLN A 122 10.222 -7.269 -3.969 1.00 0.00 C ATOM 1110 OE1 GLN A 122 9.275 -7.280 -4.750 1.00 0.00 O ATOM 1111 NE2 GLN A 122 10.069 -7.493 -2.665 1.00 0.00 N ATOM 0 H GLN A 122 12.827 -3.279 -3.712 1.00 0.00 H new ATOM 0 HA GLN A 122 10.976 -5.176 -2.516 1.00 0.00 H new ATOM 0 HB2 GLN A 122 11.310 -4.927 -4.969 1.00 0.00 H new ATOM 0 HB3 GLN A 122 12.998 -5.358 -4.786 1.00 0.00 H new ATOM 0 HG2 GLN A 122 11.726 -7.323 -5.500 1.00 0.00 H new ATOM 0 HG3 GLN A 122 12.344 -7.583 -3.881 1.00 0.00 H new ATOM 0 HE21 GLN A 122 10.880 -7.476 -2.046 1.00 0.00 H new ATOM 0 HE22 GLN A 122 9.141 -7.682 -2.285 1.00 0.00 H new ATOM 1120 N ALA A 123 14.210 -5.369 -1.976 1.00 0.00 N ATOM 1121 CA ALA A 123 15.219 -6.087 -1.221 1.00 0.00 C ATOM 1122 C ALA A 123 14.985 -6.002 0.286 1.00 0.00 C ATOM 1123 O ALA A 123 15.127 -7.000 0.990 1.00 0.00 O ATOM 1124 CB ALA A 123 16.584 -5.499 -1.567 1.00 0.00 C ATOM 0 H ALA A 123 14.552 -4.530 -2.445 1.00 0.00 H new ATOM 0 HA ALA A 123 15.168 -7.142 -1.491 1.00 0.00 H new ATOM 0 HB1 ALA A 123 17.359 -6.025 -1.009 1.00 0.00 H new ATOM 0 HB2 ALA A 123 16.768 -5.610 -2.636 1.00 0.00 H new ATOM 0 HB3 ALA A 123 16.602 -4.441 -1.303 1.00 0.00 H new ATOM 1130 N LEU A 124 14.624 -4.818 0.790 1.00 0.00 N ATOM 1131 CA LEU A 124 14.501 -4.607 2.223 1.00 0.00 C ATOM 1132 C LEU A 124 13.133 -5.068 2.722 1.00 0.00 C ATOM 1133 O LEU A 124 13.048 -5.694 3.775 1.00 0.00 O ATOM 1134 CB LEU A 124 14.772 -3.124 2.501 1.00 0.00 C ATOM 1135 CG LEU A 124 14.983 -2.735 3.971 1.00 0.00 C ATOM 1136 CD1 LEU A 124 13.688 -2.748 4.774 1.00 0.00 C ATOM 1137 CD2 LEU A 124 15.968 -3.667 4.670 1.00 0.00 C ATOM 0 H LEU A 124 14.414 -3.997 0.223 1.00 0.00 H new ATOM 0 HA LEU A 124 15.229 -5.205 2.771 1.00 0.00 H new ATOM 0 HB2 LEU A 124 15.657 -2.826 1.938 1.00 0.00 H new ATOM 0 HB3 LEU A 124 13.936 -2.544 2.110 1.00 0.00 H new ATOM 0 HG LEU A 124 15.380 -1.720 3.939 1.00 0.00 H new ATOM 0 HD11 LEU A 124 13.897 -2.465 5.806 1.00 0.00 H new ATOM 0 HD12 LEU A 124 12.983 -2.039 4.339 1.00 0.00 H new ATOM 0 HD13 LEU A 124 13.256 -3.749 4.752 1.00 0.00 H new ATOM 0 HD21 LEU A 124 16.089 -3.357 5.708 1.00 0.00 H new ATOM 0 HD22 LEU A 124 15.588 -4.688 4.638 1.00 0.00 H new ATOM 0 HD23 LEU A 124 16.932 -3.623 4.164 1.00 0.00 H new ATOM 1149 N ILE A 125 12.060 -4.771 1.981 1.00 0.00 N ATOM 1150 CA ILE A 125 10.723 -5.179 2.393 1.00 0.00 C ATOM 1151 C ILE A 125 10.642 -6.708 2.465 1.00 0.00 C ATOM 1152 O ILE A 125 9.896 -7.247 3.281 1.00 0.00 O ATOM 1153 CB ILE A 125 9.688 -4.620 1.406 1.00 0.00 C ATOM 1154 CG1 ILE A 125 9.646 -3.091 1.534 1.00 0.00 C ATOM 1155 CG2 ILE A 125 8.300 -5.208 1.678 1.00 0.00 C ATOM 1156 CD1 ILE A 125 8.722 -2.465 0.489 1.00 0.00 C ATOM 0 H ILE A 125 12.095 -4.254 1.102 1.00 0.00 H new ATOM 0 HA ILE A 125 10.508 -4.780 3.384 1.00 0.00 H new ATOM 0 HB ILE A 125 9.979 -4.898 0.393 1.00 0.00 H new ATOM 0 HG12 ILE A 125 9.305 -2.818 2.533 1.00 0.00 H new ATOM 0 HG13 ILE A 125 10.652 -2.688 1.419 1.00 0.00 H new ATOM 0 HG21 ILE A 125 7.585 -4.797 0.966 1.00 0.00 H new ATOM 0 HG22 ILE A 125 8.337 -6.292 1.570 1.00 0.00 H new ATOM 0 HG23 ILE A 125 7.990 -4.954 2.692 1.00 0.00 H new ATOM 0 HD11 ILE A 125 8.717 -1.382 0.610 1.00 0.00 H new ATOM 0 HD12 ILE A 125 9.079 -2.717 -0.510 1.00 0.00 H new ATOM 0 HD13 ILE A 125 7.711 -2.849 0.621 1.00 0.00 H new ATOM 1168 N ASP A 126 11.405 -7.417 1.619 1.00 0.00 N ATOM 1169 CA ASP A 126 11.393 -8.875 1.602 1.00 0.00 C ATOM 1170 C ASP A 126 12.368 -9.465 2.623 1.00 0.00 C ATOM 1171 O ASP A 126 12.209 -10.615 3.029 1.00 0.00 O ATOM 1172 CB ASP A 126 11.725 -9.353 0.189 1.00 0.00 C ATOM 1173 CG ASP A 126 11.627 -10.872 0.072 1.00 0.00 C ATOM 1174 OD1 ASP A 126 10.489 -11.384 0.159 1.00 0.00 O ATOM 1175 OD2 ASP A 126 12.689 -11.509 -0.105 1.00 0.00 O ATOM 0 H ASP A 126 12.038 -6.996 0.938 1.00 0.00 H new ATOM 0 HA ASP A 126 10.399 -9.222 1.885 1.00 0.00 H new ATOM 0 HB2 ASP A 126 11.043 -8.888 -0.523 1.00 0.00 H new ATOM 0 HB3 ASP A 126 12.732 -9.031 -0.077 1.00 0.00 H new ATOM 1180 N ALA A 127 13.375 -8.691 3.042 1.00 0.00 N ATOM 1181 CA ALA A 127 14.343 -9.141 4.033 1.00 0.00 C ATOM 1182 C ALA A 127 13.849 -8.900 5.464 1.00 0.00 C ATOM 1183 O ALA A 127 14.602 -9.100 6.417 1.00 0.00 O ATOM 1184 CB ALA A 127 15.681 -8.447 3.784 1.00 0.00 C ATOM 0 H ALA A 127 13.537 -7.743 2.703 1.00 0.00 H new ATOM 0 HA ALA A 127 14.473 -10.218 3.928 1.00 0.00 H new ATOM 0 HB1 ALA A 127 16.408 -8.782 4.524 1.00 0.00 H new ATOM 0 HB2 ALA A 127 16.040 -8.696 2.785 1.00 0.00 H new ATOM 0 HB3 ALA A 127 15.552 -7.368 3.865 1.00 0.00 H new ATOM 1190 N CYS A 128 12.590 -8.474 5.619 1.00 0.00 N ATOM 1191 CA CYS A 128 12.010 -8.138 6.910 1.00 0.00 C ATOM 1192 C CYS A 128 10.646 -8.809 7.085 1.00 0.00 C ATOM 1193 O CYS A 128 10.228 -9.601 6.241 1.00 0.00 O ATOM 1194 CB CYS A 128 11.930 -6.615 7.024 1.00 0.00 C ATOM 1195 SG CYS A 128 13.611 -5.940 6.953 1.00 0.00 S ATOM 0 H CYS A 128 11.944 -8.354 4.839 1.00 0.00 H new ATOM 0 HA CYS A 128 12.639 -8.515 7.716 1.00 0.00 H new ATOM 0 HB2 CYS A 128 11.324 -6.207 6.215 1.00 0.00 H new ATOM 0 HB3 CYS A 128 11.447 -6.331 7.959 1.00 0.00 H new ATOM 0 HG CYS A 128 13.908 -5.644 5.723 1.00 0.00 H new ATOM 1201 N ILE A 129 9.946 -8.494 8.182 1.00 0.00 N ATOM 1202 CA ILE A 129 8.706 -9.175 8.537 1.00 0.00 C ATOM 1203 C ILE A 129 7.560 -8.704 7.642 1.00 0.00 C ATOM 1204 O ILE A 129 7.539 -7.557 7.196 1.00 0.00 O ATOM 1205 CB ILE A 129 8.417 -8.960 10.030 1.00 0.00 C ATOM 1206 CG1 ILE A 129 9.554 -9.580 10.856 1.00 0.00 C ATOM 1207 CG2 ILE A 129 7.073 -9.582 10.423 1.00 0.00 C ATOM 1208 CD1 ILE A 129 9.373 -9.345 12.357 1.00 0.00 C ATOM 0 H ILE A 129 10.224 -7.766 8.840 1.00 0.00 H new ATOM 0 HA ILE A 129 8.809 -10.247 8.369 1.00 0.00 H new ATOM 0 HB ILE A 129 8.359 -7.890 10.230 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.600 -10.651 10.661 1.00 0.00 H new ATOM 0 HG13 ILE A 129 10.506 -9.156 10.536 1.00 0.00 H new ATOM 0 HG21 ILE A 129 6.892 -9.416 11.485 1.00 0.00 H new ATOM 0 HG22 ILE A 129 6.275 -9.120 9.842 1.00 0.00 H new ATOM 0 HG23 ILE A 129 7.095 -10.653 10.222 1.00 0.00 H new ATOM 0 HD11 ILE A 129 10.201 -9.802 12.899 1.00 0.00 H new ATOM 0 HD12 ILE A 129 9.354 -8.274 12.558 1.00 0.00 H new ATOM 0 HD13 ILE A 129 8.434 -9.792 12.685 1.00 0.00 H new ATOM 1220 N GLU A 130 6.598 -9.594 7.373 1.00 0.00 N ATOM 1221 CA GLU A 130 5.484 -9.285 6.491 1.00 0.00 C ATOM 1222 C GLU A 130 4.196 -9.991 6.912 1.00 0.00 C ATOM 1223 O GLU A 130 4.219 -10.970 7.659 1.00 0.00 O ATOM 1224 CB GLU A 130 5.864 -9.630 5.045 1.00 0.00 C ATOM 1225 CG GLU A 130 6.317 -11.081 4.843 1.00 0.00 C ATOM 1226 CD GLU A 130 5.179 -12.094 4.981 1.00 0.00 C ATOM 1227 OE1 GLU A 130 4.119 -11.870 4.353 1.00 0.00 O ATOM 1228 OE2 GLU A 130 5.380 -13.087 5.715 1.00 0.00 O ATOM 0 H GLU A 130 6.576 -10.538 7.760 1.00 0.00 H new ATOM 0 HA GLU A 130 5.281 -8.216 6.563 1.00 0.00 H new ATOM 0 HB2 GLU A 130 5.007 -9.436 4.400 1.00 0.00 H new ATOM 0 HB3 GLU A 130 6.664 -8.963 4.722 1.00 0.00 H new ATOM 0 HG2 GLU A 130 6.765 -11.180 3.854 1.00 0.00 H new ATOM 0 HG3 GLU A 130 7.094 -11.316 5.570 1.00 0.00 H new ATOM 1235 N GLU A 131 3.069 -9.477 6.416 1.00 0.00 N ATOM 1236 CA GLU A 131 1.745 -10.053 6.590 1.00 0.00 C ATOM 1237 C GLU A 131 0.897 -9.701 5.368 1.00 0.00 C ATOM 1238 O GLU A 131 1.196 -8.737 4.663 1.00 0.00 O ATOM 1239 CB GLU A 131 1.083 -9.500 7.858 1.00 0.00 C ATOM 1240 CG GLU A 131 -0.008 -10.462 8.337 1.00 0.00 C ATOM 1241 CD GLU A 131 -0.692 -9.950 9.600 1.00 0.00 C ATOM 1242 OE1 GLU A 131 -0.020 -9.929 10.655 1.00 0.00 O ATOM 1243 OE2 GLU A 131 -1.883 -9.583 9.500 1.00 0.00 O ATOM 0 H GLU A 131 3.058 -8.619 5.864 1.00 0.00 H new ATOM 0 HA GLU A 131 1.828 -11.135 6.691 1.00 0.00 H new ATOM 0 HB2 GLU A 131 1.830 -9.365 8.640 1.00 0.00 H new ATOM 0 HB3 GLU A 131 0.652 -8.519 7.656 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -0.749 -10.594 7.549 1.00 0.00 H new ATOM 0 HG3 GLU A 131 0.429 -11.442 8.531 1.00 0.00 H new ATOM 1250 N ASP A 132 -0.163 -10.468 5.104 1.00 0.00 N ATOM 1251 CA ASP A 132 -1.035 -10.203 3.968 1.00 0.00 C ATOM 1252 C ASP A 132 -1.757 -8.860 4.121 1.00 0.00 C ATOM 1253 O ASP A 132 -2.324 -8.349 3.156 1.00 0.00 O ATOM 1254 CB ASP A 132 -2.037 -11.351 3.846 1.00 0.00 C ATOM 1255 CG ASP A 132 -2.945 -11.181 2.631 1.00 0.00 C ATOM 1256 OD1 ASP A 132 -2.397 -11.106 1.508 1.00 0.00 O ATOM 1257 OD2 ASP A 132 -4.178 -11.126 2.834 1.00 0.00 O ATOM 0 H ASP A 132 -0.434 -11.276 5.664 1.00 0.00 H new ATOM 0 HA ASP A 132 -0.436 -10.139 3.060 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -1.500 -12.296 3.769 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -2.644 -11.402 4.750 1.00 0.00 H new ATOM 1262 N GLY A 133 -1.740 -8.285 5.330 1.00 0.00 N ATOM 1263 CA GLY A 133 -2.411 -7.024 5.607 1.00 0.00 C ATOM 1264 C GLY A 133 -1.453 -5.848 5.791 1.00 0.00 C ATOM 1265 O GLY A 133 -1.874 -4.701 5.647 1.00 0.00 O ATOM 0 H GLY A 133 -1.260 -8.685 6.136 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.096 -6.799 4.789 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -3.015 -7.134 6.508 1.00 0.00 H new ATOM 1269 N LYS A 134 -0.179 -6.108 6.103 1.00 0.00 N ATOM 1270 CA LYS A 134 0.789 -5.051 6.390 1.00 0.00 C ATOM 1271 C LYS A 134 2.209 -5.606 6.443 1.00 0.00 C ATOM 1272 O LYS A 134 2.418 -6.812 6.360 1.00 0.00 O ATOM 1273 CB LYS A 134 0.466 -4.364 7.724 1.00 0.00 C ATOM 1274 CG LYS A 134 0.499 -5.298 8.939 1.00 0.00 C ATOM 1275 CD LYS A 134 -0.804 -6.086 9.082 1.00 0.00 C ATOM 1276 CE LYS A 134 -0.865 -6.793 10.435 1.00 0.00 C ATOM 1277 NZ LYS A 134 -1.013 -5.839 11.551 1.00 0.00 N ATOM 0 H LYS A 134 0.205 -7.051 6.163 1.00 0.00 H new ATOM 0 HA LYS A 134 0.723 -4.322 5.583 1.00 0.00 H new ATOM 0 HB2 LYS A 134 1.178 -3.554 7.884 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -0.523 -3.911 7.656 1.00 0.00 H new ATOM 0 HG2 LYS A 134 1.335 -5.991 8.843 1.00 0.00 H new ATOM 0 HG3 LYS A 134 0.672 -4.714 9.843 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -1.655 -5.412 8.980 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -0.880 -6.820 8.280 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -1.702 -7.491 10.442 1.00 0.00 H new ATOM 0 HE3 LYS A 134 0.042 -7.381 10.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -1.552 -6.285 12.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -0.073 -5.566 11.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -1.519 -4.993 11.220 1.00 0.00 H new ATOM 1291 N LEU A 135 3.189 -4.711 6.584 1.00 0.00 N ATOM 1292 CA LEU A 135 4.601 -5.064 6.658 1.00 0.00 C ATOM 1293 C LEU A 135 5.159 -4.616 8.011 1.00 0.00 C ATOM 1294 O LEU A 135 4.556 -3.786 8.688 1.00 0.00 O ATOM 1295 CB LEU A 135 5.374 -4.396 5.510 1.00 0.00 C ATOM 1296 CG LEU A 135 5.147 -4.970 4.104 1.00 0.00 C ATOM 1297 CD1 LEU A 135 5.524 -6.447 4.041 1.00 0.00 C ATOM 1298 CD2 LEU A 135 3.710 -4.811 3.613 1.00 0.00 C ATOM 0 H LEU A 135 3.018 -3.708 6.651 1.00 0.00 H new ATOM 0 HA LEU A 135 4.714 -6.144 6.562 1.00 0.00 H new ATOM 0 HB2 LEU A 135 5.112 -3.338 5.493 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.439 -4.457 5.735 1.00 0.00 H new ATOM 0 HG LEU A 135 5.795 -4.388 3.448 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.352 -6.824 3.033 1.00 0.00 H new ATOM 0 HD12 LEU A 135 6.577 -6.565 4.298 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.913 -7.009 4.747 1.00 0.00 H new ATOM 0 HD21 LEU A 135 3.618 -5.237 2.614 1.00 0.00 H new ATOM 0 HD22 LEU A 135 3.034 -5.330 4.293 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.451 -3.753 3.581 1.00 0.00 H new ATOM 1310 N TYR A 136 6.312 -5.165 8.406 1.00 0.00 N ATOM 1311 CA TYR A 136 6.965 -4.792 9.654 1.00 0.00 C ATOM 1312 C TYR A 136 8.485 -4.802 9.500 1.00 0.00 C ATOM 1313 O TYR A 136 9.040 -5.598 8.745 1.00 0.00 O ATOM 1314 CB TYR A 136 6.550 -5.744 10.779 1.00 0.00 C ATOM 1315 CG TYR A 136 5.159 -5.511 11.319 1.00 0.00 C ATOM 1316 CD1 TYR A 136 4.953 -4.532 12.302 1.00 0.00 C ATOM 1317 CD2 TYR A 136 4.080 -6.271 10.846 1.00 0.00 C ATOM 1318 CE1 TYR A 136 3.668 -4.301 12.811 1.00 0.00 C ATOM 1319 CE2 TYR A 136 2.793 -6.053 11.357 1.00 0.00 C ATOM 1320 CZ TYR A 136 2.581 -5.061 12.337 1.00 0.00 C ATOM 1321 OH TYR A 136 1.327 -4.839 12.824 1.00 0.00 O ATOM 0 H TYR A 136 6.812 -5.875 7.871 1.00 0.00 H new ATOM 0 HA TYR A 136 6.650 -3.780 9.909 1.00 0.00 H new ATOM 0 HB2 TYR A 136 6.617 -6.769 10.413 1.00 0.00 H new ATOM 0 HB3 TYR A 136 7.264 -5.651 11.598 1.00 0.00 H new ATOM 0 HD1 TYR A 136 5.788 -3.954 12.668 1.00 0.00 H new ATOM 0 HD2 TYR A 136 4.240 -7.024 10.088 1.00 0.00 H new ATOM 0 HE1 TYR A 136 3.512 -3.543 13.564 1.00 0.00 H new ATOM 0 HE2 TYR A 136 1.963 -6.645 11.000 1.00 0.00 H new ATOM 0 HH TYR A 136 1.001 -3.971 12.506 1.00 0.00 H new ATOM 1331 N LEU A 137 9.154 -3.906 10.230 1.00 0.00 N ATOM 1332 CA LEU A 137 10.600 -3.758 10.186 1.00 0.00 C ATOM 1333 C LEU A 137 11.199 -3.974 11.573 1.00 0.00 C ATOM 1334 O LEU A 137 10.527 -3.788 12.584 1.00 0.00 O ATOM 1335 CB LEU A 137 10.956 -2.374 9.627 1.00 0.00 C ATOM 1336 CG LEU A 137 11.853 -2.425 8.387 1.00 0.00 C ATOM 1337 CD1 LEU A 137 13.183 -3.106 8.703 1.00 0.00 C ATOM 1338 CD2 LEU A 137 11.153 -3.152 7.239 1.00 0.00 C ATOM 0 H LEU A 137 8.697 -3.259 10.873 1.00 0.00 H new ATOM 0 HA LEU A 137 11.025 -4.514 9.526 1.00 0.00 H new ATOM 0 HB2 LEU A 137 10.036 -1.845 9.378 1.00 0.00 H new ATOM 0 HB3 LEU A 137 11.457 -1.796 10.404 1.00 0.00 H new ATOM 0 HG LEU A 137 12.053 -1.398 8.080 1.00 0.00 H new ATOM 0 HD11 LEU A 137 13.802 -3.130 7.806 1.00 0.00 H new ATOM 0 HD12 LEU A 137 13.699 -2.550 9.486 1.00 0.00 H new ATOM 0 HD13 LEU A 137 12.998 -4.125 9.043 1.00 0.00 H new ATOM 0 HD21 LEU A 137 11.809 -3.176 6.369 1.00 0.00 H new ATOM 0 HD22 LEU A 137 10.918 -4.172 7.544 1.00 0.00 H new ATOM 0 HD23 LEU A 137 10.232 -2.628 6.984 1.00 0.00 H new ATOM 1350 N CYS A 138 12.473 -4.372 11.607 1.00 0.00 N ATOM 1351 CA CYS A 138 13.173 -4.725 12.832 1.00 0.00 C ATOM 1352 C CYS A 138 14.251 -3.695 13.173 1.00 0.00 C ATOM 1353 O CYS A 138 15.350 -4.062 13.586 1.00 0.00 O ATOM 1354 CB CYS A 138 13.749 -6.137 12.703 1.00 0.00 C ATOM 1355 SG CYS A 138 12.402 -7.302 12.365 1.00 0.00 S ATOM 0 H CYS A 138 13.050 -4.457 10.770 1.00 0.00 H new ATOM 0 HA CYS A 138 12.466 -4.717 13.661 1.00 0.00 H new ATOM 0 HB2 CYS A 138 14.485 -6.170 11.900 1.00 0.00 H new ATOM 0 HB3 CYS A 138 14.266 -6.417 13.621 1.00 0.00 H new ATOM 0 HG CYS A 138 12.885 -8.503 12.252 1.00 0.00 H new ATOM 1361 N VAL A 139 13.947 -2.402 13.004 1.00 0.00 N ATOM 1362 CA VAL A 139 14.921 -1.341 13.252 1.00 0.00 C ATOM 1363 C VAL A 139 15.293 -1.214 14.729 1.00 0.00 C ATOM 1364 O VAL A 139 16.124 -0.380 15.074 1.00 0.00 O ATOM 1365 CB VAL A 139 14.431 0.006 12.708 1.00 0.00 C ATOM 1366 CG1 VAL A 139 14.125 -0.079 11.218 1.00 0.00 C ATOM 1367 CG2 VAL A 139 13.162 0.501 13.389 1.00 0.00 C ATOM 0 H VAL A 139 13.033 -2.069 12.696 1.00 0.00 H new ATOM 0 HA VAL A 139 15.825 -1.628 12.714 1.00 0.00 H new ATOM 0 HB VAL A 139 15.246 0.701 12.909 1.00 0.00 H new ATOM 0 HG11 VAL A 139 13.780 0.891 10.862 1.00 0.00 H new ATOM 0 HG12 VAL A 139 15.027 -0.364 10.677 1.00 0.00 H new ATOM 0 HG13 VAL A 139 13.349 -0.825 11.048 1.00 0.00 H new ATOM 0 HG21 VAL A 139 12.868 1.458 12.959 1.00 0.00 H new ATOM 0 HG22 VAL A 139 12.362 -0.225 13.240 1.00 0.00 H new ATOM 0 HG23 VAL A 139 13.346 0.624 14.456 1.00 0.00 H new ATOM 1377 N SER A 140 14.691 -2.028 15.600 1.00 0.00 N ATOM 1378 CA SER A 140 15.021 -2.068 17.015 1.00 0.00 C ATOM 1379 C SER A 140 16.075 -3.149 17.258 1.00 0.00 C ATOM 1380 O SER A 140 15.803 -4.153 17.913 1.00 0.00 O ATOM 1381 CB SER A 140 13.746 -2.297 17.827 1.00 0.00 C ATOM 1382 OG SER A 140 13.089 -3.467 17.387 1.00 0.00 O ATOM 0 H SER A 140 13.955 -2.682 15.334 1.00 0.00 H new ATOM 0 HA SER A 140 15.447 -1.119 17.340 1.00 0.00 H new ATOM 0 HB2 SER A 140 13.992 -2.386 18.885 1.00 0.00 H new ATOM 0 HB3 SER A 140 13.082 -1.438 17.725 1.00 0.00 H new ATOM 0 HG SER A 140 13.686 -4.237 17.492 1.00 0.00 H new ATOM 1388 N SER A 141 17.281 -2.937 16.722 1.00 0.00 N ATOM 1389 CA SER A 141 18.361 -3.919 16.777 1.00 0.00 C ATOM 1390 C SER A 141 19.773 -3.317 16.703 1.00 0.00 C ATOM 1391 O SER A 141 20.656 -3.823 17.394 1.00 0.00 O ATOM 1392 CB SER A 141 18.214 -4.908 15.616 1.00 0.00 C ATOM 1393 OG SER A 141 17.009 -5.636 15.714 1.00 0.00 O ATOM 0 H SER A 141 17.533 -2.076 16.237 1.00 0.00 H new ATOM 0 HA SER A 141 18.265 -4.402 17.750 1.00 0.00 H new ATOM 0 HB2 SER A 141 18.239 -4.368 14.670 1.00 0.00 H new ATOM 0 HB3 SER A 141 19.059 -5.597 15.613 1.00 0.00 H new ATOM 0 HG SER A 141 16.345 -5.253 15.104 1.00 0.00 H new ATOM 1399 N PRO A 142 20.031 -2.266 15.901 1.00 0.00 N ATOM 1400 CA PRO A 142 21.357 -1.690 15.750 1.00 0.00 C ATOM 1401 C PRO A 142 21.647 -0.717 16.898 1.00 0.00 C ATOM 1402 O PRO A 142 21.416 -1.044 18.060 1.00 0.00 O ATOM 1403 CB PRO A 142 21.316 -1.025 14.372 1.00 0.00 C ATOM 1404 CG PRO A 142 19.890 -0.488 14.310 1.00 0.00 C ATOM 1405 CD PRO A 142 19.085 -1.549 15.061 1.00 0.00 C ATOM 0 HA PRO A 142 22.167 -2.417 15.801 1.00 0.00 H new ATOM 0 HB2 PRO A 142 22.054 -0.228 14.283 1.00 0.00 H new ATOM 0 HB3 PRO A 142 21.517 -1.737 13.571 1.00 0.00 H new ATOM 0 HG2 PRO A 142 19.807 0.490 14.783 1.00 0.00 H new ATOM 0 HG3 PRO A 142 19.547 -0.375 13.282 1.00 0.00 H new ATOM 0 HD2 PRO A 142 18.303 -1.088 15.664 1.00 0.00 H new ATOM 0 HD3 PRO A 142 18.593 -2.228 14.365 1.00 0.00 H new ATOM 1413 N THR A 143 22.153 0.481 16.586 1.00 0.00 N ATOM 1414 CA THR A 143 22.487 1.498 17.578 1.00 0.00 C ATOM 1415 C THR A 143 21.250 2.037 18.301 1.00 0.00 C ATOM 1416 O THR A 143 21.370 2.921 19.147 1.00 0.00 O ATOM 1417 CB THR A 143 23.259 2.639 16.910 1.00 0.00 C ATOM 1418 OG1 THR A 143 22.526 3.132 15.810 1.00 0.00 O ATOM 1419 CG2 THR A 143 24.615 2.144 16.414 1.00 0.00 C ATOM 0 H THR A 143 22.343 0.771 15.627 1.00 0.00 H new ATOM 0 HA THR A 143 23.114 1.027 18.335 1.00 0.00 H new ATOM 0 HB THR A 143 23.408 3.430 17.645 1.00 0.00 H new ATOM 0 HG1 THR A 143 23.023 3.863 15.387 1.00 0.00 H new ATOM 0 HG21 THR A 143 25.152 2.967 15.942 1.00 0.00 H new ATOM 0 HG22 THR A 143 25.196 1.768 17.257 1.00 0.00 H new ATOM 0 HG23 THR A 143 24.467 1.343 15.689 1.00 0.00 H new ATOM 1427 N ILE A 144 20.064 1.511 17.975 1.00 0.00 N ATOM 1428 CA ILE A 144 18.820 1.861 18.642 1.00 0.00 C ATOM 1429 C ILE A 144 18.063 0.587 18.994 1.00 0.00 C ATOM 1430 O ILE A 144 18.069 -0.380 18.233 1.00 0.00 O ATOM 1431 CB ILE A 144 18.000 2.827 17.772 1.00 0.00 C ATOM 1432 CG1 ILE A 144 16.690 3.263 18.455 1.00 0.00 C ATOM 1433 CG2 ILE A 144 17.730 2.250 16.379 1.00 0.00 C ATOM 1434 CD1 ILE A 144 15.502 2.310 18.260 1.00 0.00 C ATOM 0 H ILE A 144 19.947 0.823 17.231 1.00 0.00 H new ATOM 0 HA ILE A 144 19.026 2.388 19.574 1.00 0.00 H new ATOM 0 HB ILE A 144 18.611 3.721 17.648 1.00 0.00 H new ATOM 0 HG12 ILE A 144 16.875 3.373 19.523 1.00 0.00 H new ATOM 0 HG13 ILE A 144 16.412 4.247 18.077 1.00 0.00 H new ATOM 0 HG21 ILE A 144 17.148 2.964 15.796 1.00 0.00 H new ATOM 0 HG22 ILE A 144 18.677 2.057 15.875 1.00 0.00 H new ATOM 0 HG23 ILE A 144 17.173 1.318 16.473 1.00 0.00 H new ATOM 0 HD11 ILE A 144 14.629 2.706 18.779 1.00 0.00 H new ATOM 0 HD12 ILE A 144 15.281 2.217 17.197 1.00 0.00 H new ATOM 0 HD13 ILE A 144 15.752 1.330 18.666 1.00 0.00 H new ATOM 1446 N LYS A 145 17.407 0.592 20.157 1.00 0.00 N ATOM 1447 CA LYS A 145 16.601 -0.525 20.615 1.00 0.00 C ATOM 1448 C LYS A 145 15.342 -0.004 21.302 1.00 0.00 C ATOM 1449 O LYS A 145 15.428 0.820 22.210 1.00 0.00 O ATOM 1450 CB LYS A 145 17.434 -1.375 21.578 1.00 0.00 C ATOM 1451 CG LYS A 145 16.659 -2.609 22.040 1.00 0.00 C ATOM 1452 CD LYS A 145 16.497 -3.606 20.892 1.00 0.00 C ATOM 1453 CE LYS A 145 15.772 -4.858 21.381 1.00 0.00 C ATOM 1454 NZ LYS A 145 15.654 -5.853 20.298 1.00 0.00 N ATOM 0 H LYS A 145 17.425 1.379 20.806 1.00 0.00 H new ATOM 0 HA LYS A 145 16.297 -1.141 19.769 1.00 0.00 H new ATOM 0 HB2 LYS A 145 18.357 -1.685 21.088 1.00 0.00 H new ATOM 0 HB3 LYS A 145 17.718 -0.776 22.443 1.00 0.00 H new ATOM 0 HG2 LYS A 145 17.183 -3.084 22.870 1.00 0.00 H new ATOM 0 HG3 LYS A 145 15.678 -2.311 22.411 1.00 0.00 H new ATOM 0 HD2 LYS A 145 15.936 -3.147 20.078 1.00 0.00 H new ATOM 0 HD3 LYS A 145 17.475 -3.875 20.493 1.00 0.00 H new ATOM 0 HE2 LYS A 145 16.313 -5.292 22.222 1.00 0.00 H new ATOM 0 HE3 LYS A 145 14.780 -4.590 21.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 14.751 -6.360 20.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 15.688 -5.370 19.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 16.440 -6.531 20.362 1.00 0.00 H new ATOM 1468 N ASP A 146 14.175 -0.486 20.867 1.00 0.00 N ATOM 1469 CA ASP A 146 12.903 -0.122 21.475 1.00 0.00 C ATOM 1470 C ASP A 146 11.835 -1.170 21.157 1.00 0.00 C ATOM 1471 O ASP A 146 11.521 -2.009 22.000 1.00 0.00 O ATOM 1472 CB ASP A 146 12.469 1.263 20.986 1.00 0.00 C ATOM 1473 CG ASP A 146 11.153 1.692 21.628 1.00 0.00 C ATOM 1474 OD1 ASP A 146 11.110 1.744 22.877 1.00 0.00 O ATOM 1475 OD2 ASP A 146 10.200 1.964 20.864 1.00 0.00 O ATOM 0 H ASP A 146 14.090 -1.137 20.086 1.00 0.00 H new ATOM 0 HA ASP A 146 13.027 -0.087 22.557 1.00 0.00 H new ATOM 0 HB2 ASP A 146 13.244 1.993 21.219 1.00 0.00 H new ATOM 0 HB3 ASP A 146 12.360 1.250 19.902 1.00 0.00 H new ATOM 1480 N LYS A 147 11.278 -1.120 19.941 1.00 0.00 N ATOM 1481 CA LYS A 147 10.229 -2.028 19.496 1.00 0.00 C ATOM 1482 C LYS A 147 10.195 -2.049 17.966 1.00 0.00 C ATOM 1483 O LYS A 147 10.499 -1.028 17.349 1.00 0.00 O ATOM 1484 CB LYS A 147 8.896 -1.516 20.058 1.00 0.00 C ATOM 1485 CG LYS A 147 7.731 -2.460 19.766 1.00 0.00 C ATOM 1486 CD LYS A 147 6.446 -1.894 20.370 1.00 0.00 C ATOM 1487 CE LYS A 147 5.254 -2.800 20.062 1.00 0.00 C ATOM 1488 NZ LYS A 147 5.391 -4.118 20.712 1.00 0.00 N ATOM 0 H LYS A 147 11.551 -0.437 19.234 1.00 0.00 H new ATOM 0 HA LYS A 147 10.413 -3.043 19.849 1.00 0.00 H new ATOM 0 HB2 LYS A 147 8.988 -1.382 21.136 1.00 0.00 H new ATOM 0 HB3 LYS A 147 8.680 -0.536 19.633 1.00 0.00 H new ATOM 0 HG2 LYS A 147 7.614 -2.586 18.690 1.00 0.00 H new ATOM 0 HG3 LYS A 147 7.936 -3.446 20.182 1.00 0.00 H new ATOM 0 HD2 LYS A 147 6.561 -1.792 21.449 1.00 0.00 H new ATOM 0 HD3 LYS A 147 6.262 -0.896 19.973 1.00 0.00 H new ATOM 0 HE2 LYS A 147 4.335 -2.321 20.400 1.00 0.00 H new ATOM 0 HE3 LYS A 147 5.166 -2.933 18.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 4.492 -4.636 20.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 6.142 -4.661 20.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 5.635 -3.987 21.714 1.00 0.00 H new ATOM 1502 N PRO A 148 9.834 -3.179 17.338 1.00 0.00 N ATOM 1503 CA PRO A 148 9.631 -3.265 15.900 1.00 0.00 C ATOM 1504 C PRO A 148 8.661 -2.196 15.396 1.00 0.00 C ATOM 1505 O PRO A 148 7.900 -1.627 16.179 1.00 0.00 O ATOM 1506 CB PRO A 148 9.090 -4.673 15.647 1.00 0.00 C ATOM 1507 CG PRO A 148 9.663 -5.476 16.813 1.00 0.00 C ATOM 1508 CD PRO A 148 9.603 -4.470 17.959 1.00 0.00 C ATOM 0 HA PRO A 148 10.561 -3.087 15.359 1.00 0.00 H new ATOM 0 HB2 PRO A 148 8.000 -4.692 15.641 1.00 0.00 H new ATOM 0 HB3 PRO A 148 9.421 -5.066 14.685 1.00 0.00 H new ATOM 0 HG2 PRO A 148 9.072 -6.367 17.023 1.00 0.00 H new ATOM 0 HG3 PRO A 148 10.682 -5.808 16.616 1.00 0.00 H new ATOM 0 HD2 PRO A 148 8.635 -4.500 18.460 1.00 0.00 H new ATOM 0 HD3 PRO A 148 10.359 -4.686 18.714 1.00 0.00 H new ATOM 1516 N VAL A 149 8.687 -1.919 14.089 1.00 0.00 N ATOM 1517 CA VAL A 149 7.911 -0.827 13.512 1.00 0.00 C ATOM 1518 C VAL A 149 6.994 -1.325 12.401 1.00 0.00 C ATOM 1519 O VAL A 149 7.332 -2.270 11.691 1.00 0.00 O ATOM 1520 CB VAL A 149 8.851 0.280 13.017 1.00 0.00 C ATOM 1521 CG1 VAL A 149 9.785 0.713 14.147 1.00 0.00 C ATOM 1522 CG2 VAL A 149 9.701 -0.188 11.839 1.00 0.00 C ATOM 0 H VAL A 149 9.241 -2.441 13.411 1.00 0.00 H new ATOM 0 HA VAL A 149 7.269 -0.409 14.287 1.00 0.00 H new ATOM 0 HB VAL A 149 8.229 1.114 12.692 1.00 0.00 H new ATOM 0 HG11 VAL A 149 10.450 1.499 13.789 1.00 0.00 H new ATOM 0 HG12 VAL A 149 9.195 1.090 14.983 1.00 0.00 H new ATOM 0 HG13 VAL A 149 10.377 -0.141 14.477 1.00 0.00 H new ATOM 0 HG21 VAL A 149 10.354 0.623 11.516 1.00 0.00 H new ATOM 0 HG22 VAL A 149 10.306 -1.042 12.144 1.00 0.00 H new ATOM 0 HG23 VAL A 149 9.051 -0.480 11.014 1.00 0.00 H new ATOM 1532 N GLN A 150 5.830 -0.687 12.252 1.00 0.00 N ATOM 1533 CA GLN A 150 4.873 -1.053 11.218 1.00 0.00 C ATOM 1534 C GLN A 150 5.204 -0.317 9.922 1.00 0.00 C ATOM 1535 O GLN A 150 5.688 0.814 9.956 1.00 0.00 O ATOM 1536 CB GLN A 150 3.453 -0.765 11.708 1.00 0.00 C ATOM 1537 CG GLN A 150 2.422 -1.386 10.762 1.00 0.00 C ATOM 1538 CD GLN A 150 1.006 -1.302 11.318 1.00 0.00 C ATOM 1539 OE1 GLN A 150 0.766 -0.717 12.371 1.00 0.00 O ATOM 1540 NE2 GLN A 150 0.048 -1.893 10.608 1.00 0.00 N ATOM 0 H GLN A 150 5.531 0.090 12.841 1.00 0.00 H new ATOM 0 HA GLN A 150 4.936 -2.121 11.007 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.321 -1.166 12.713 1.00 0.00 H new ATOM 0 HB3 GLN A 150 3.295 0.312 11.771 1.00 0.00 H new ATOM 0 HG2 GLN A 150 2.463 -0.878 9.799 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.679 -2.430 10.583 1.00 0.00 H new ATOM 0 HE21 GLN A 150 0.280 -2.371 9.737 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -0.918 -1.868 10.935 1.00 0.00 H new ATOM 1549 N ILE A 151 4.939 -0.967 8.786 1.00 0.00 N ATOM 1550 CA ILE A 151 5.328 -0.475 7.472 1.00 0.00 C ATOM 1551 C ILE A 151 4.193 -0.686 6.471 1.00 0.00 C ATOM 1552 O ILE A 151 3.479 -1.686 6.549 1.00 0.00 O ATOM 1553 CB ILE A 151 6.581 -1.244 7.026 1.00 0.00 C ATOM 1554 CG1 ILE A 151 7.750 -1.076 8.005 1.00 0.00 C ATOM 1555 CG2 ILE A 151 7.015 -0.814 5.627 1.00 0.00 C ATOM 1556 CD1 ILE A 151 8.343 0.334 8.003 1.00 0.00 C ATOM 0 H ILE A 151 4.443 -1.858 8.758 1.00 0.00 H new ATOM 0 HA ILE A 151 5.541 0.593 7.519 1.00 0.00 H new ATOM 0 HB ILE A 151 6.308 -2.299 7.012 1.00 0.00 H new ATOM 0 HG12 ILE A 151 7.409 -1.318 9.012 1.00 0.00 H new ATOM 0 HG13 ILE A 151 8.532 -1.792 7.752 1.00 0.00 H new ATOM 0 HG21 ILE A 151 7.904 -1.373 5.334 1.00 0.00 H new ATOM 0 HG22 ILE A 151 6.211 -1.014 4.919 1.00 0.00 H new ATOM 0 HG23 ILE A 151 7.241 0.252 5.628 1.00 0.00 H new ATOM 0 HD11 ILE A 151 9.165 0.384 8.717 1.00 0.00 H new ATOM 0 HD12 ILE A 151 8.714 0.571 7.006 1.00 0.00 H new ATOM 0 HD13 ILE A 151 7.573 1.053 8.285 1.00 0.00 H new ATOM 1568 N ARG A 152 4.027 0.251 5.529 1.00 0.00 N ATOM 1569 CA ARG A 152 3.045 0.121 4.457 1.00 0.00 C ATOM 1570 C ARG A 152 3.547 0.759 3.157 1.00 0.00 C ATOM 1571 O ARG A 152 3.477 1.978 3.011 1.00 0.00 O ATOM 1572 CB ARG A 152 1.725 0.783 4.864 1.00 0.00 C ATOM 1573 CG ARG A 152 1.012 0.025 5.984 1.00 0.00 C ATOM 1574 CD ARG A 152 -0.380 0.630 6.177 1.00 0.00 C ATOM 1575 NE ARG A 152 -1.162 -0.111 7.174 1.00 0.00 N ATOM 1576 CZ ARG A 152 -1.725 -1.303 6.956 1.00 0.00 C ATOM 1577 NH1 ARG A 152 -1.586 -1.919 5.784 1.00 0.00 N ATOM 1578 NH2 ARG A 152 -2.434 -1.891 7.915 1.00 0.00 N ATOM 0 H ARG A 152 4.569 1.114 5.492 1.00 0.00 H new ATOM 0 HA ARG A 152 2.888 -0.944 4.284 1.00 0.00 H new ATOM 0 HB2 ARG A 152 1.920 1.805 5.188 1.00 0.00 H new ATOM 0 HB3 ARG A 152 1.069 0.843 3.995 1.00 0.00 H new ATOM 0 HG2 ARG A 152 0.933 -1.033 5.733 1.00 0.00 H new ATOM 0 HG3 ARG A 152 1.584 0.091 6.909 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -0.284 1.670 6.489 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -0.911 0.631 5.225 1.00 0.00 H new ATOM 0 HE ARG A 152 -1.284 0.312 8.094 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -1.044 -1.481 5.039 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -2.021 -2.829 5.631 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -2.549 -1.432 8.819 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -2.863 -2.801 7.747 1.00 0.00 H new ATOM 1592 N PRO A 153 4.050 -0.052 2.215 1.00 0.00 N ATOM 1593 CA PRO A 153 4.375 0.344 0.850 1.00 0.00 C ATOM 1594 C PRO A 153 3.091 0.234 0.022 1.00 0.00 C ATOM 1595 O PRO A 153 2.001 0.254 0.593 1.00 0.00 O ATOM 1596 CB PRO A 153 5.403 -0.697 0.408 1.00 0.00 C ATOM 1597 CG PRO A 153 4.856 -1.967 1.059 1.00 0.00 C ATOM 1598 CD PRO A 153 4.343 -1.461 2.407 1.00 0.00 C ATOM 0 HA PRO A 153 4.760 1.358 0.745 1.00 0.00 H new ATOM 0 HB2 PRO A 153 5.457 -0.784 -0.677 1.00 0.00 H new ATOM 0 HB3 PRO A 153 6.406 -0.456 0.759 1.00 0.00 H new ATOM 0 HG2 PRO A 153 4.059 -2.415 0.465 1.00 0.00 H new ATOM 0 HG3 PRO A 153 5.629 -2.726 1.179 1.00 0.00 H new ATOM 0 HD2 PRO A 153 3.452 -2.007 2.716 1.00 0.00 H new ATOM 0 HD3 PRO A 153 5.090 -1.602 3.188 1.00 0.00 H new ATOM 1606 N TRP A 154 3.176 0.116 -1.310 1.00 0.00 N ATOM 1607 CA TRP A 154 1.997 -0.233 -2.101 1.00 0.00 C ATOM 1608 C TRP A 154 2.286 -1.416 -3.020 1.00 0.00 C ATOM 1609 O TRP A 154 3.442 -1.682 -3.332 1.00 0.00 O ATOM 1610 CB TRP A 154 1.439 0.949 -2.891 1.00 0.00 C ATOM 1611 CG TRP A 154 0.237 0.548 -3.682 1.00 0.00 C ATOM 1612 CD1 TRP A 154 0.118 0.577 -5.027 1.00 0.00 C ATOM 1613 CD2 TRP A 154 -1.037 0.033 -3.185 1.00 0.00 C ATOM 1614 NE1 TRP A 154 -1.109 0.063 -5.395 1.00 0.00 N ATOM 1615 CE2 TRP A 154 -1.865 -0.284 -4.297 1.00 0.00 C ATOM 1616 CE3 TRP A 154 -1.561 -0.227 -1.906 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 -3.137 -0.845 -4.151 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 -2.840 -0.778 -1.747 1.00 0.00 C ATOM 1619 CH2 TRP A 154 -3.626 -1.094 -2.864 1.00 0.00 C ATOM 0 H TRP A 154 4.031 0.254 -1.849 1.00 0.00 H new ATOM 0 HA TRP A 154 1.223 -0.524 -1.391 1.00 0.00 H new ATOM 0 HB2 TRP A 154 1.175 1.756 -2.207 1.00 0.00 H new ATOM 0 HB3 TRP A 154 2.206 1.337 -3.561 1.00 0.00 H new ATOM 0 HD1 TRP A 154 0.868 0.946 -5.710 1.00 0.00 H new ATOM 0 HE1 TRP A 154 -1.418 -0.046 -6.361 1.00 0.00 H new ATOM 0 HE3 TRP A 154 -0.968 0.002 -1.032 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 -3.734 -1.083 -5.019 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 -3.224 -0.961 -0.754 1.00 0.00 H new ATOM 0 HH2 TRP A 154 -4.606 -1.528 -2.731 1.00 0.00 H new ATOM 1630 N ASN A 155 1.232 -2.121 -3.450 1.00 0.00 N ATOM 1631 CA ASN A 155 1.336 -3.279 -4.325 1.00 0.00 C ATOM 1632 C ASN A 155 0.753 -2.945 -5.698 1.00 0.00 C ATOM 1633 O ASN A 155 -0.462 -2.864 -5.869 1.00 0.00 O ATOM 1634 CB ASN A 155 0.591 -4.462 -3.699 1.00 0.00 C ATOM 1635 CG ASN A 155 1.214 -4.925 -2.391 1.00 0.00 C ATOM 1636 OD1 ASN A 155 1.980 -5.884 -2.368 1.00 0.00 O ATOM 1637 ND2 ASN A 155 0.893 -4.249 -1.291 1.00 0.00 N ATOM 0 H ASN A 155 0.272 -1.894 -3.192 1.00 0.00 H new ATOM 0 HA ASN A 155 2.385 -3.549 -4.450 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -0.447 -4.179 -3.522 1.00 0.00 H new ATOM 0 HB3 ASN A 155 0.579 -5.293 -4.405 1.00 0.00 H new ATOM 0 HD21 ASN A 155 1.287 -4.523 -0.391 1.00 0.00 H new ATOM 0 HD22 ASN A 155 0.253 -3.457 -1.348 1.00 0.00 H new ATOM 1644 N LEU A 156 1.639 -2.751 -6.680 1.00 0.00 N ATOM 1645 CA LEU A 156 1.273 -2.355 -8.036 1.00 0.00 C ATOM 1646 C LEU A 156 0.449 -3.441 -8.710 1.00 0.00 C ATOM 1647 O LEU A 156 -0.302 -3.171 -9.646 1.00 0.00 O ATOM 1648 CB LEU A 156 2.556 -2.200 -8.852 1.00 0.00 C ATOM 1649 CG LEU A 156 3.408 -0.976 -8.514 1.00 0.00 C ATOM 1650 CD1 LEU A 156 3.463 -0.652 -7.026 1.00 0.00 C ATOM 1651 CD2 LEU A 156 4.827 -1.297 -8.965 1.00 0.00 C ATOM 0 H LEU A 156 2.644 -2.867 -6.549 1.00 0.00 H new ATOM 0 HA LEU A 156 0.699 -1.430 -7.986 1.00 0.00 H new ATOM 0 HB2 LEU A 156 3.164 -3.094 -8.713 1.00 0.00 H new ATOM 0 HB3 LEU A 156 2.291 -2.156 -9.908 1.00 0.00 H new ATOM 0 HG LEU A 156 2.964 -0.113 -9.010 1.00 0.00 H new ATOM 0 HD11 LEU A 156 4.086 0.228 -6.868 1.00 0.00 H new ATOM 0 HD12 LEU A 156 2.456 -0.454 -6.659 1.00 0.00 H new ATOM 0 HD13 LEU A 156 3.886 -1.498 -6.485 1.00 0.00 H new ATOM 0 HD21 LEU A 156 5.479 -0.451 -8.745 1.00 0.00 H new ATOM 0 HD22 LEU A 156 5.186 -2.179 -8.435 1.00 0.00 H new ATOM 0 HD23 LEU A 156 4.833 -1.491 -10.038 1.00 0.00 H new ATOM 1663 N SER A 157 0.597 -4.672 -8.224 1.00 0.00 N ATOM 1664 CA SER A 157 -0.030 -5.824 -8.834 1.00 0.00 C ATOM 1665 C SER A 157 -1.466 -6.000 -8.338 1.00 0.00 C ATOM 1666 O SER A 157 -2.290 -6.565 -9.057 1.00 0.00 O ATOM 1667 CB SER A 157 0.864 -7.027 -8.543 1.00 0.00 C ATOM 1668 OG SER A 157 0.227 -8.232 -8.909 1.00 0.00 O ATOM 0 H SER A 157 1.155 -4.890 -7.398 1.00 0.00 H new ATOM 0 HA SER A 157 -0.122 -5.701 -9.913 1.00 0.00 H new ATOM 0 HB2 SER A 157 1.802 -6.927 -9.089 1.00 0.00 H new ATOM 0 HB3 SER A 157 1.113 -7.051 -7.482 1.00 0.00 H new ATOM 0 HG SER A 157 0.820 -8.988 -8.714 1.00 0.00 H new ATOM 1674 N ASP A 158 -1.792 -5.530 -7.128 1.00 0.00 N ATOM 1675 CA ASP A 158 -3.155 -5.606 -6.622 1.00 0.00 C ATOM 1676 C ASP A 158 -3.981 -4.395 -7.049 1.00 0.00 C ATOM 1677 O ASP A 158 -5.207 -4.424 -6.945 1.00 0.00 O ATOM 1678 CB ASP A 158 -3.128 -5.753 -5.103 1.00 0.00 C ATOM 1679 CG ASP A 158 -2.441 -7.052 -4.693 1.00 0.00 C ATOM 1680 OD1 ASP A 158 -2.891 -8.120 -5.161 1.00 0.00 O ATOM 1681 OD2 ASP A 158 -1.468 -6.970 -3.913 1.00 0.00 O ATOM 0 H ASP A 158 -1.128 -5.095 -6.487 1.00 0.00 H new ATOM 0 HA ASP A 158 -3.638 -6.483 -7.053 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -2.605 -4.905 -4.661 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -4.146 -5.737 -4.714 1.00 0.00 H new ATOM 1686 N SER A 159 -3.318 -3.335 -7.526 1.00 0.00 N ATOM 1687 CA SER A 159 -4.003 -2.214 -8.161 1.00 0.00 C ATOM 1688 C SER A 159 -5.008 -2.704 -9.205 1.00 0.00 C ATOM 1689 O SER A 159 -5.985 -2.015 -9.495 1.00 0.00 O ATOM 1690 CB SER A 159 -2.988 -1.324 -8.874 1.00 0.00 C ATOM 1691 OG SER A 159 -2.023 -0.830 -7.970 1.00 0.00 O ATOM 0 H SER A 159 -2.304 -3.234 -7.482 1.00 0.00 H new ATOM 0 HA SER A 159 -4.525 -1.661 -7.380 1.00 0.00 H new ATOM 0 HB2 SER A 159 -2.495 -1.890 -9.664 1.00 0.00 H new ATOM 0 HB3 SER A 159 -3.503 -0.491 -9.353 1.00 0.00 H new ATOM 0 HG SER A 159 -1.384 -0.264 -8.451 1.00 0.00 H new ATOM 1697 N ASP A 160 -4.767 -3.893 -9.765 1.00 0.00 N ATOM 1698 CA ASP A 160 -5.634 -4.520 -10.748 1.00 0.00 C ATOM 1699 C ASP A 160 -5.498 -6.043 -10.664 1.00 0.00 C ATOM 1700 O ASP A 160 -5.182 -6.701 -11.654 1.00 0.00 O ATOM 1701 CB ASP A 160 -5.277 -4.024 -12.152 1.00 0.00 C ATOM 1702 CG ASP A 160 -5.721 -2.582 -12.385 1.00 0.00 C ATOM 1703 OD1 ASP A 160 -6.934 -2.386 -12.616 1.00 0.00 O ATOM 1704 OD2 ASP A 160 -4.849 -1.685 -12.332 1.00 0.00 O ATOM 0 H ASP A 160 -3.945 -4.452 -9.538 1.00 0.00 H new ATOM 0 HA ASP A 160 -6.669 -4.251 -10.539 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -4.199 -4.099 -12.299 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -5.745 -4.671 -12.894 1.00 0.00 H new ATOM 1709 N PHE A 161 -5.734 -6.609 -9.476 1.00 0.00 N ATOM 1710 CA PHE A 161 -5.622 -8.045 -9.270 1.00 0.00 C ATOM 1711 C PHE A 161 -6.537 -8.816 -10.225 1.00 0.00 C ATOM 1712 O PHE A 161 -7.692 -8.443 -10.435 1.00 0.00 O ATOM 1713 CB PHE A 161 -5.927 -8.392 -7.806 1.00 0.00 C ATOM 1714 CG PHE A 161 -7.390 -8.541 -7.460 1.00 0.00 C ATOM 1715 CD1 PHE A 161 -8.038 -9.765 -7.685 1.00 0.00 C ATOM 1716 CD2 PHE A 161 -8.101 -7.465 -6.913 1.00 0.00 C ATOM 1717 CE1 PHE A 161 -9.395 -9.913 -7.369 1.00 0.00 C ATOM 1718 CE2 PHE A 161 -9.455 -7.616 -6.594 1.00 0.00 C ATOM 1719 CZ PHE A 161 -10.104 -8.837 -6.823 1.00 0.00 C ATOM 0 H PHE A 161 -6.005 -6.086 -8.643 1.00 0.00 H new ATOM 0 HA PHE A 161 -4.598 -8.347 -9.491 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -5.417 -9.323 -7.559 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -5.499 -7.616 -7.171 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -7.489 -10.596 -8.103 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -7.605 -6.522 -6.738 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.893 -10.855 -7.546 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -10.003 -6.788 -6.169 1.00 0.00 H new ATOM 0 HZ PHE A 161 -11.150 -8.947 -6.578 1.00 0.00 H new ATOM 1729 N VAL A 162 -6.020 -9.900 -10.809 1.00 0.00 N ATOM 1730 CA VAL A 162 -6.802 -10.749 -11.701 1.00 0.00 C ATOM 1731 C VAL A 162 -7.183 -12.045 -10.991 1.00 0.00 C ATOM 1732 O VAL A 162 -6.364 -12.616 -10.272 1.00 0.00 O ATOM 1733 CB VAL A 162 -5.996 -11.037 -12.974 1.00 0.00 C ATOM 1734 CG1 VAL A 162 -6.861 -11.776 -13.993 1.00 0.00 C ATOM 1735 CG2 VAL A 162 -5.499 -9.737 -13.609 1.00 0.00 C ATOM 0 H VAL A 162 -5.057 -10.209 -10.677 1.00 0.00 H new ATOM 0 HA VAL A 162 -7.721 -10.234 -11.980 1.00 0.00 H new ATOM 0 HB VAL A 162 -5.142 -11.653 -12.693 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -6.276 -11.974 -14.891 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -7.200 -12.720 -13.566 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -7.725 -11.163 -14.250 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -4.930 -9.966 -14.510 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -6.352 -9.109 -13.868 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -4.860 -9.208 -12.902 1.00 0.00 H new ATOM 1745 N MET A 163 -8.421 -12.511 -11.189 1.00 0.00 N ATOM 1746 CA MET A 163 -8.870 -13.774 -10.615 1.00 0.00 C ATOM 1747 C MET A 163 -9.133 -14.819 -11.701 1.00 0.00 C ATOM 1748 O MET A 163 -9.118 -16.014 -11.413 1.00 0.00 O ATOM 1749 CB MET A 163 -10.115 -13.523 -9.758 1.00 0.00 C ATOM 1750 CG MET A 163 -10.494 -14.786 -8.981 1.00 0.00 C ATOM 1751 SD MET A 163 -11.853 -14.560 -7.806 1.00 0.00 S ATOM 1752 CE MET A 163 -11.939 -16.238 -7.135 1.00 0.00 C ATOM 0 H MET A 163 -9.127 -12.028 -11.744 1.00 0.00 H new ATOM 0 HA MET A 163 -8.081 -14.178 -9.981 1.00 0.00 H new ATOM 0 HB2 MET A 163 -9.927 -12.704 -9.063 1.00 0.00 H new ATOM 0 HB3 MET A 163 -10.946 -13.217 -10.394 1.00 0.00 H new ATOM 0 HG2 MET A 163 -10.769 -15.566 -9.691 1.00 0.00 H new ATOM 0 HG3 MET A 163 -9.617 -15.142 -8.440 1.00 0.00 H new ATOM 0 HE1 MET A 163 -12.730 -16.290 -6.387 1.00 0.00 H new ATOM 0 HE2 MET A 163 -12.154 -16.941 -7.940 1.00 0.00 H new ATOM 0 HE3 MET A 163 -10.985 -16.495 -6.674 1.00 0.00 H new ATOM 1762 N ASP A 164 -9.371 -14.388 -12.944 1.00 0.00 N ATOM 1763 CA ASP A 164 -9.582 -15.319 -14.046 1.00 0.00 C ATOM 1764 C ASP A 164 -9.151 -14.717 -15.386 1.00 0.00 C ATOM 1765 O ASP A 164 -8.744 -15.448 -16.287 1.00 0.00 O ATOM 1766 CB ASP A 164 -11.061 -15.716 -14.067 1.00 0.00 C ATOM 1767 CG ASP A 164 -11.336 -16.880 -15.015 1.00 0.00 C ATOM 1768 OD1 ASP A 164 -10.501 -17.811 -15.054 1.00 0.00 O ATOM 1769 OD2 ASP A 164 -12.384 -16.829 -15.695 1.00 0.00 O ATOM 0 H ASP A 164 -9.421 -13.404 -13.207 1.00 0.00 H new ATOM 0 HA ASP A 164 -8.964 -16.204 -13.893 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -11.376 -15.989 -13.060 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -11.661 -14.857 -14.367 1.00 0.00 H new ATOM 1774 N GLY A 165 -9.235 -13.388 -15.528 1.00 0.00 N ATOM 1775 CA GLY A 165 -8.739 -12.684 -16.706 1.00 0.00 C ATOM 1776 C GLY A 165 -9.471 -13.051 -17.998 1.00 0.00 C ATOM 1777 O GLY A 165 -8.978 -12.756 -19.085 1.00 0.00 O ATOM 0 H GLY A 165 -9.650 -12.775 -14.826 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -8.829 -11.610 -16.541 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -7.677 -12.900 -16.827 1.00 0.00 H new ATOM 1781 N SER A 166 -10.639 -13.690 -17.893 1.00 0.00 N ATOM 1782 CA SER A 166 -11.391 -14.161 -19.048 1.00 0.00 C ATOM 1783 C SER A 166 -12.104 -13.033 -19.788 1.00 0.00 C ATOM 1784 O SER A 166 -12.574 -13.229 -20.910 1.00 0.00 O ATOM 1785 CB SER A 166 -12.453 -15.140 -18.557 1.00 0.00 C ATOM 1786 OG SER A 166 -13.018 -15.840 -19.648 1.00 0.00 O ATOM 0 H SER A 166 -11.087 -13.894 -17.000 1.00 0.00 H new ATOM 0 HA SER A 166 -10.683 -14.621 -19.737 1.00 0.00 H new ATOM 0 HB2 SER A 166 -12.010 -15.845 -17.854 1.00 0.00 H new ATOM 0 HB3 SER A 166 -13.233 -14.601 -18.019 1.00 0.00 H new ATOM 0 HG SER A 166 -13.072 -15.246 -20.425 1.00 0.00 H new ATOM 1792 N GLN A 167 -12.190 -11.851 -19.172 1.00 0.00 N ATOM 1793 CA GLN A 167 -13.038 -10.786 -19.674 1.00 0.00 C ATOM 1794 C GLN A 167 -12.235 -9.524 -20.000 1.00 0.00 C ATOM 1795 O GLN A 167 -11.207 -9.266 -19.375 1.00 0.00 O ATOM 1796 CB GLN A 167 -14.139 -10.527 -18.642 1.00 0.00 C ATOM 1797 CG GLN A 167 -14.904 -11.811 -18.322 1.00 0.00 C ATOM 1798 CD GLN A 167 -16.034 -11.542 -17.340 1.00 0.00 C ATOM 1799 OE1 GLN A 167 -16.557 -10.433 -17.255 1.00 0.00 O ATOM 1800 NE2 GLN A 167 -16.420 -12.565 -16.587 1.00 0.00 N ATOM 0 H GLN A 167 -11.678 -11.615 -18.322 1.00 0.00 H new ATOM 0 HA GLN A 167 -13.493 -11.089 -20.617 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -13.699 -10.125 -17.729 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -14.829 -9.774 -19.022 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -15.309 -12.236 -19.241 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -14.221 -12.550 -17.903 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -15.963 -13.471 -16.685 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -17.174 -12.444 -15.911 1.00 0.00 H new ATOM 1809 N PRO A 168 -12.704 -8.734 -20.978 1.00 0.00 N ATOM 1810 CA PRO A 168 -12.044 -7.523 -21.438 1.00 0.00 C ATOM 1811 C PRO A 168 -12.186 -6.387 -20.424 1.00 0.00 C ATOM 1812 O PRO A 168 -12.985 -6.468 -19.492 1.00 0.00 O ATOM 1813 CB PRO A 168 -12.736 -7.175 -22.758 1.00 0.00 C ATOM 1814 CG PRO A 168 -14.157 -7.682 -22.529 1.00 0.00 C ATOM 1815 CD PRO A 168 -13.926 -8.964 -21.730 1.00 0.00 C ATOM 0 HA PRO A 168 -10.971 -7.670 -21.564 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -12.715 -6.104 -22.957 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -12.261 -7.667 -23.607 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -14.760 -6.962 -21.976 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -14.675 -7.877 -23.468 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -14.764 -9.169 -21.064 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -13.825 -9.826 -22.390 1.00 0.00 H new ATOM 1823 N LEU A 169 -11.397 -5.325 -20.620 1.00 0.00 N ATOM 1824 CA LEU A 169 -11.363 -4.171 -19.731 1.00 0.00 C ATOM 1825 C LEU A 169 -12.025 -2.953 -20.377 1.00 0.00 C ATOM 1826 O LEU A 169 -11.833 -1.826 -19.922 1.00 0.00 O ATOM 1827 CB LEU A 169 -9.922 -3.862 -19.297 1.00 0.00 C ATOM 1828 CG LEU A 169 -9.212 -4.973 -18.508 1.00 0.00 C ATOM 1829 CD1 LEU A 169 -10.112 -5.554 -17.422 1.00 0.00 C ATOM 1830 CD2 LEU A 169 -8.718 -6.109 -19.404 1.00 0.00 C ATOM 0 H LEU A 169 -10.758 -5.247 -21.412 1.00 0.00 H new ATOM 0 HA LEU A 169 -11.937 -4.416 -18.837 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -9.333 -3.641 -20.187 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -9.931 -2.958 -18.688 1.00 0.00 H new ATOM 0 HG LEU A 169 -8.346 -4.497 -18.048 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -9.576 -6.337 -16.885 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -10.397 -4.766 -16.725 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -11.008 -5.975 -17.879 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -8.225 -6.865 -18.794 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -9.565 -6.557 -19.923 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -8.012 -5.715 -20.135 1.00 0.00 H new ATOM 1842 N ASP A 170 -12.805 -3.169 -21.440 1.00 0.00 N ATOM 1843 CA ASP A 170 -13.507 -2.095 -22.125 1.00 0.00 C ATOM 1844 C ASP A 170 -14.601 -1.527 -21.214 1.00 0.00 C ATOM 1845 O ASP A 170 -15.242 -2.288 -20.491 1.00 0.00 O ATOM 1846 CB ASP A 170 -14.093 -2.644 -23.429 1.00 0.00 C ATOM 1847 CG ASP A 170 -14.772 -1.550 -24.247 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -15.955 -1.269 -23.959 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -14.101 -1.008 -25.152 1.00 0.00 O ATOM 0 H ASP A 170 -12.963 -4.092 -21.844 1.00 0.00 H new ATOM 0 HA ASP A 170 -12.821 -1.283 -22.364 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -13.300 -3.101 -24.020 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -14.814 -3.429 -23.202 1.00 0.00 H new ATOM 1854 N PRO A 171 -14.833 -0.204 -21.227 1.00 0.00 N ATOM 1855 CA PRO A 171 -15.823 0.448 -20.378 1.00 0.00 C ATOM 1856 C PRO A 171 -17.229 -0.150 -20.476 1.00 0.00 C ATOM 1857 O PRO A 171 -18.044 0.068 -19.582 1.00 0.00 O ATOM 1858 CB PRO A 171 -15.831 1.911 -20.824 1.00 0.00 C ATOM 1859 CG PRO A 171 -14.425 2.118 -21.378 1.00 0.00 C ATOM 1860 CD PRO A 171 -14.144 0.775 -22.046 1.00 0.00 C ATOM 0 HA PRO A 171 -15.550 0.315 -19.331 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -16.593 2.096 -21.581 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -16.038 2.584 -19.992 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -14.384 2.943 -22.089 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -13.705 2.340 -20.590 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -14.512 0.760 -23.072 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -13.074 0.571 -22.088 1.00 0.00 H new ATOM 1868 N ARG A 172 -17.528 -0.900 -21.544 1.00 0.00 N ATOM 1869 CA ARG A 172 -18.823 -1.543 -21.709 1.00 0.00 C ATOM 1870 C ARG A 172 -18.984 -2.729 -20.756 1.00 0.00 C ATOM 1871 O ARG A 172 -20.098 -3.209 -20.559 1.00 0.00 O ATOM 1872 CB ARG A 172 -18.956 -1.974 -23.175 1.00 0.00 C ATOM 1873 CG ARG A 172 -20.360 -2.466 -23.537 1.00 0.00 C ATOM 1874 CD ARG A 172 -21.392 -1.371 -23.275 1.00 0.00 C ATOM 1875 NE ARG A 172 -22.725 -1.783 -23.731 1.00 0.00 N ATOM 1876 CZ ARG A 172 -23.810 -1.007 -23.664 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -23.740 0.226 -23.164 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -24.980 -1.466 -24.101 1.00 0.00 N ATOM 0 H ARG A 172 -16.878 -1.073 -22.311 1.00 0.00 H new ATOM 0 HA ARG A 172 -19.619 -0.842 -21.459 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -18.696 -1.134 -23.819 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -18.237 -2.767 -23.380 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -20.390 -2.759 -24.586 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -20.604 -3.352 -22.951 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -21.423 -1.143 -22.210 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -21.095 -0.456 -23.788 1.00 0.00 H new ATOM 0 HE ARG A 172 -22.829 -2.719 -24.123 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -22.849 0.589 -22.826 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -24.577 0.807 -23.120 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -25.047 -2.408 -24.486 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -25.810 -0.876 -24.051 1.00 0.00 H new ATOM 1892 N LYS A 173 -17.881 -3.205 -20.166 1.00 0.00 N ATOM 1893 CA LYS A 173 -17.887 -4.345 -19.253 1.00 0.00 C ATOM 1894 C LYS A 173 -17.201 -4.014 -17.926 1.00 0.00 C ATOM 1895 O LYS A 173 -17.263 -4.815 -16.994 1.00 0.00 O ATOM 1896 CB LYS A 173 -17.184 -5.533 -19.924 1.00 0.00 C ATOM 1897 CG LYS A 173 -17.814 -5.994 -21.247 1.00 0.00 C ATOM 1898 CD LYS A 173 -19.017 -6.927 -21.070 1.00 0.00 C ATOM 1899 CE LYS A 173 -20.271 -6.207 -20.578 1.00 0.00 C ATOM 1900 NZ LYS A 173 -21.404 -7.141 -20.464 1.00 0.00 N ATOM 0 H LYS A 173 -16.955 -2.804 -20.312 1.00 0.00 H new ATOM 0 HA LYS A 173 -18.924 -4.599 -19.031 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -16.144 -5.264 -20.108 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -17.178 -6.373 -19.229 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -18.127 -5.117 -21.814 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -17.056 -6.504 -21.841 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -19.235 -7.413 -22.021 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -18.757 -7.714 -20.362 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -20.075 -5.748 -19.609 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -20.526 -5.402 -21.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -22.257 -6.619 -20.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -21.571 -7.598 -21.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -21.186 -7.866 -19.751 1.00 0.00 H new ATOM 1914 N THR A 174 -16.554 -2.850 -17.829 1.00 0.00 N ATOM 1915 CA THR A 174 -15.894 -2.431 -16.599 1.00 0.00 C ATOM 1916 C THR A 174 -16.870 -1.660 -15.713 1.00 0.00 C ATOM 1917 O THR A 174 -17.818 -1.047 -16.202 1.00 0.00 O ATOM 1918 CB THR A 174 -14.637 -1.618 -16.923 1.00 0.00 C ATOM 1919 OG1 THR A 174 -13.813 -2.370 -17.784 1.00 0.00 O ATOM 1920 CG2 THR A 174 -13.827 -1.296 -15.668 1.00 0.00 C ATOM 0 H THR A 174 -16.475 -2.181 -18.595 1.00 0.00 H new ATOM 0 HA THR A 174 -15.575 -3.311 -16.040 1.00 0.00 H new ATOM 0 HB THR A 174 -14.959 -0.684 -17.384 1.00 0.00 H new ATOM 0 HG1 THR A 174 -14.201 -2.378 -18.684 1.00 0.00 H new ATOM 0 HG21 THR A 174 -12.944 -0.719 -15.943 1.00 0.00 H new ATOM 0 HG22 THR A 174 -14.440 -0.716 -14.978 1.00 0.00 H new ATOM 0 HG23 THR A 174 -13.518 -2.224 -15.186 1.00 0.00 H new ATOM 1928 N ILE A 175 -16.626 -1.695 -14.401 1.00 0.00 N ATOM 1929 CA ILE A 175 -17.493 -1.074 -13.411 1.00 0.00 C ATOM 1930 C ILE A 175 -16.620 -0.297 -12.425 1.00 0.00 C ATOM 1931 O ILE A 175 -15.447 -0.622 -12.243 1.00 0.00 O ATOM 1932 CB ILE A 175 -18.305 -2.172 -12.701 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -19.062 -3.028 -13.728 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -19.299 -1.572 -11.699 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -19.794 -4.202 -13.074 1.00 0.00 C ATOM 0 H ILE A 175 -15.813 -2.160 -13.998 1.00 0.00 H new ATOM 0 HA ILE A 175 -18.193 -0.381 -13.878 1.00 0.00 H new ATOM 0 HB ILE A 175 -17.601 -2.800 -12.154 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -19.781 -2.404 -14.259 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -18.360 -3.408 -14.470 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -19.856 -2.374 -11.215 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -18.756 -1.001 -10.946 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -19.992 -0.914 -12.223 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -20.314 -4.778 -13.839 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -19.073 -4.842 -12.565 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -20.516 -3.823 -12.351 1.00 0.00 H new ATOM 1947 N PHE A 176 -17.189 0.728 -11.787 1.00 0.00 N ATOM 1948 CA PHE A 176 -16.478 1.535 -10.807 1.00 0.00 C ATOM 1949 C PHE A 176 -17.049 1.246 -9.423 1.00 0.00 C ATOM 1950 O PHE A 176 -18.245 0.997 -9.284 1.00 0.00 O ATOM 1951 CB PHE A 176 -16.611 3.016 -11.169 1.00 0.00 C ATOM 1952 CG PHE A 176 -16.530 3.950 -9.979 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -15.336 4.097 -9.260 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -17.670 4.668 -9.590 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -15.291 4.941 -8.142 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -17.622 5.523 -8.481 1.00 0.00 C ATOM 1957 CZ PHE A 176 -16.433 5.656 -7.755 1.00 0.00 C ATOM 0 H PHE A 176 -18.155 1.018 -11.939 1.00 0.00 H new ATOM 0 HA PHE A 176 -15.417 1.285 -10.804 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -15.826 3.278 -11.878 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -17.563 3.172 -11.676 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -14.451 3.560 -9.567 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -18.589 4.562 -10.148 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -14.375 5.041 -7.578 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -18.501 6.078 -8.187 1.00 0.00 H new ATOM 0 HZ PHE A 176 -16.395 6.310 -6.896 1.00 0.00 H new ATOM 1967 N VAL A 177 -16.187 1.280 -8.400 1.00 0.00 N ATOM 1968 CA VAL A 177 -16.585 1.031 -7.025 1.00 0.00 C ATOM 1969 C VAL A 177 -15.886 2.027 -6.107 1.00 0.00 C ATOM 1970 O VAL A 177 -14.669 1.971 -5.939 1.00 0.00 O ATOM 1971 CB VAL A 177 -16.225 -0.405 -6.620 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -16.789 -0.712 -5.234 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -16.800 -1.416 -7.610 1.00 0.00 C ATOM 0 H VAL A 177 -15.193 1.482 -8.511 1.00 0.00 H new ATOM 0 HA VAL A 177 -17.664 1.155 -6.935 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.138 -0.486 -6.615 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -16.529 -1.733 -4.954 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -16.367 -0.018 -4.507 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -17.874 -0.605 -5.251 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -16.529 -2.425 -7.298 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -17.886 -1.323 -7.636 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -16.396 -1.223 -8.604 1.00 0.00 H new ATOM 1983 N GLY A 178 -16.654 2.942 -5.512 1.00 0.00 N ATOM 1984 CA GLY A 178 -16.112 3.911 -4.575 1.00 0.00 C ATOM 1985 C GLY A 178 -16.396 3.462 -3.146 1.00 0.00 C ATOM 1986 O GLY A 178 -17.536 3.134 -2.821 1.00 0.00 O ATOM 0 H GLY A 178 -17.658 3.027 -5.668 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -15.038 4.015 -4.726 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -16.556 4.891 -4.753 1.00 0.00 H new ATOM 1990 N GLY A 179 -15.369 3.446 -2.292 1.00 0.00 N ATOM 1991 CA GLY A 179 -15.556 3.062 -0.899 1.00 0.00 C ATOM 1992 C GLY A 179 -14.312 2.472 -0.233 1.00 0.00 C ATOM 1993 O GLY A 179 -14.342 2.217 0.969 1.00 0.00 O ATOM 0 H GLY A 179 -14.411 3.692 -2.541 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -15.875 3.937 -0.333 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -16.364 2.333 -0.841 1.00 0.00 H new ATOM 1997 N VAL A 180 -13.223 2.247 -0.976 1.00 0.00 N ATOM 1998 CA VAL A 180 -12.009 1.691 -0.386 1.00 0.00 C ATOM 1999 C VAL A 180 -11.096 2.827 0.074 1.00 0.00 C ATOM 2000 O VAL A 180 -11.037 3.869 -0.579 1.00 0.00 O ATOM 2001 CB VAL A 180 -11.293 0.762 -1.371 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -12.210 -0.373 -1.818 1.00 0.00 C ATOM 2003 CG2 VAL A 180 -10.831 1.529 -2.612 1.00 0.00 C ATOM 0 H VAL A 180 -13.161 2.440 -1.976 1.00 0.00 H new ATOM 0 HA VAL A 180 -12.280 1.089 0.481 1.00 0.00 H new ATOM 0 HB VAL A 180 -10.428 0.351 -0.851 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -11.677 -1.018 -2.517 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -12.518 -0.955 -0.950 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -13.091 0.042 -2.307 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -10.326 0.846 -3.295 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -11.695 1.968 -3.111 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -10.143 2.320 -2.315 1.00 0.00 H new ATOM 2013 N PRO A 181 -10.379 2.646 1.189 1.00 0.00 N ATOM 2014 CA PRO A 181 -9.410 3.600 1.692 1.00 0.00 C ATOM 2015 C PRO A 181 -8.075 3.409 0.960 1.00 0.00 C ATOM 2016 O PRO A 181 -7.995 2.643 0.000 1.00 0.00 O ATOM 2017 CB PRO A 181 -9.324 3.270 3.180 1.00 0.00 C ATOM 2018 CG PRO A 181 -9.432 1.747 3.174 1.00 0.00 C ATOM 2019 CD PRO A 181 -10.452 1.490 2.063 1.00 0.00 C ATOM 0 HA PRO A 181 -9.680 4.644 1.534 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -8.387 3.611 3.620 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -10.130 3.734 3.748 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -8.473 1.273 2.962 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -9.773 1.361 4.135 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -10.218 0.574 1.521 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -11.455 1.371 2.472 1.00 0.00 H new ATOM 2027 N ARG A 182 -7.020 4.100 1.405 1.00 0.00 N ATOM 2028 CA ARG A 182 -5.713 4.040 0.754 1.00 0.00 C ATOM 2029 C ARG A 182 -4.901 2.765 1.043 1.00 0.00 C ATOM 2030 O ARG A 182 -4.218 2.301 0.131 1.00 0.00 O ATOM 2031 CB ARG A 182 -4.906 5.286 1.126 1.00 0.00 C ATOM 2032 CG ARG A 182 -5.608 6.549 0.621 1.00 0.00 C ATOM 2033 CD ARG A 182 -4.789 7.787 0.978 1.00 0.00 C ATOM 2034 NE ARG A 182 -5.444 9.007 0.494 1.00 0.00 N ATOM 2035 CZ ARG A 182 -4.995 10.244 0.729 1.00 0.00 C ATOM 2036 NH1 ARG A 182 -3.887 10.442 1.441 1.00 0.00 N ATOM 2037 NH2 ARG A 182 -5.656 11.293 0.249 1.00 0.00 N ATOM 0 H ARG A 182 -7.050 4.712 2.221 1.00 0.00 H new ATOM 0 HA ARG A 182 -5.909 4.007 -0.318 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -4.784 5.338 2.208 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -3.907 5.221 0.696 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -5.742 6.492 -0.459 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -6.602 6.622 1.062 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -4.660 7.843 2.059 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -3.793 7.707 0.542 1.00 0.00 H new ATOM 0 HE ARG A 182 -6.296 8.905 -0.057 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -3.371 9.645 1.814 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -3.554 11.391 1.614 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -6.505 11.154 -0.298 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -5.314 12.237 0.428 1.00 0.00 H new ATOM 2051 N PRO A 183 -4.935 2.177 2.250 1.00 0.00 N ATOM 2052 CA PRO A 183 -4.215 0.945 2.547 1.00 0.00 C ATOM 2053 C PRO A 183 -4.931 -0.277 1.959 1.00 0.00 C ATOM 2054 O PRO A 183 -5.824 -0.124 1.130 1.00 0.00 O ATOM 2055 CB PRO A 183 -4.134 0.904 4.074 1.00 0.00 C ATOM 2056 CG PRO A 183 -5.433 1.577 4.504 1.00 0.00 C ATOM 2057 CD PRO A 183 -5.646 2.639 3.429 1.00 0.00 C ATOM 0 HA PRO A 183 -3.222 0.921 2.098 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -4.066 -0.118 4.447 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -3.260 1.438 4.446 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -6.261 0.869 4.540 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -5.348 2.020 5.496 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -6.707 2.769 3.216 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -5.266 3.606 3.758 1.00 0.00 H new ATOM 2065 N LEU A 184 -4.515 -1.472 2.410 1.00 0.00 N ATOM 2066 CA LEU A 184 -4.947 -2.815 2.010 1.00 0.00 C ATOM 2067 C LEU A 184 -4.960 -3.106 0.503 1.00 0.00 C ATOM 2068 O LEU A 184 -5.222 -2.246 -0.334 1.00 0.00 O ATOM 2069 CB LEU A 184 -6.170 -3.345 2.789 1.00 0.00 C ATOM 2070 CG LEU A 184 -7.566 -2.722 2.617 1.00 0.00 C ATOM 2071 CD1 LEU A 184 -7.727 -1.430 3.413 1.00 0.00 C ATOM 2072 CD2 LEU A 184 -7.986 -2.512 1.162 1.00 0.00 C ATOM 0 H LEU A 184 -3.798 -1.523 3.134 1.00 0.00 H new ATOM 0 HA LEU A 184 -4.120 -3.441 2.344 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -6.264 -4.404 2.548 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -5.923 -3.280 3.849 1.00 0.00 H new ATOM 0 HG LEU A 184 -8.246 -3.469 3.027 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -8.729 -1.030 3.258 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -7.578 -1.635 4.473 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -6.989 -0.701 3.077 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -8.982 -2.069 1.131 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -7.277 -1.845 0.671 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -7.999 -3.472 0.645 1.00 0.00 H new ATOM 2084 N ARG A 185 -4.665 -4.365 0.161 1.00 0.00 N ATOM 2085 CA ARG A 185 -4.458 -4.808 -1.213 1.00 0.00 C ATOM 2086 C ARG A 185 -5.751 -5.243 -1.906 1.00 0.00 C ATOM 2087 O ARG A 185 -5.926 -6.417 -2.225 1.00 0.00 O ATOM 2088 CB ARG A 185 -3.368 -5.889 -1.244 1.00 0.00 C ATOM 2089 CG ARG A 185 -3.663 -7.082 -0.325 1.00 0.00 C ATOM 2090 CD ARG A 185 -2.544 -8.120 -0.422 1.00 0.00 C ATOM 2091 NE ARG A 185 -2.413 -8.633 -1.791 1.00 0.00 N ATOM 2092 CZ ARG A 185 -2.427 -9.922 -2.143 1.00 0.00 C ATOM 2093 NH1 ARG A 185 -2.496 -10.893 -1.236 1.00 0.00 N ATOM 2094 NH2 ARG A 185 -2.371 -10.243 -3.433 1.00 0.00 N ATOM 0 H ARG A 185 -4.563 -5.114 0.846 1.00 0.00 H new ATOM 0 HA ARG A 185 -4.113 -3.955 -1.797 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -3.253 -6.248 -2.267 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -2.417 -5.443 -0.953 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -3.762 -6.740 0.705 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -4.614 -7.536 -0.603 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -1.601 -7.673 -0.107 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -2.749 -8.945 0.260 1.00 0.00 H new ATOM 0 HE ARG A 185 -2.302 -7.947 -2.538 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -2.540 -10.662 -0.244 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -2.505 -11.869 -1.533 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -2.318 -9.509 -4.139 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -2.381 -11.223 -3.716 1.00 0.00 H new ATOM 2108 N ALA A 186 -6.658 -4.287 -2.135 1.00 0.00 N ATOM 2109 CA ALA A 186 -7.927 -4.520 -2.817 1.00 0.00 C ATOM 2110 C ALA A 186 -8.805 -5.574 -2.134 1.00 0.00 C ATOM 2111 O ALA A 186 -9.765 -6.061 -2.730 1.00 0.00 O ATOM 2112 CB ALA A 186 -7.670 -4.823 -4.298 1.00 0.00 C ATOM 0 H ALA A 186 -6.525 -3.318 -1.846 1.00 0.00 H new ATOM 0 HA ALA A 186 -8.513 -3.603 -2.750 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -8.620 -4.996 -4.804 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -7.162 -3.976 -4.760 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -7.045 -5.712 -4.384 1.00 0.00 H new ATOM 2118 N VAL A 187 -8.480 -5.928 -0.887 1.00 0.00 N ATOM 2119 CA VAL A 187 -9.208 -6.953 -0.150 1.00 0.00 C ATOM 2120 C VAL A 187 -10.663 -6.560 0.056 1.00 0.00 C ATOM 2121 O VAL A 187 -11.542 -7.417 0.003 1.00 0.00 O ATOM 2122 CB VAL A 187 -8.549 -7.166 1.217 1.00 0.00 C ATOM 2123 CG1 VAL A 187 -9.129 -8.400 1.905 1.00 0.00 C ATOM 2124 CG2 VAL A 187 -7.044 -7.354 1.061 1.00 0.00 C ATOM 0 H VAL A 187 -7.708 -5.512 -0.366 1.00 0.00 H new ATOM 0 HA VAL A 187 -9.178 -7.873 -0.734 1.00 0.00 H new ATOM 0 HB VAL A 187 -8.747 -6.282 1.824 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -8.649 -8.535 2.874 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -10.202 -8.267 2.047 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -8.951 -9.279 1.286 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -6.592 -7.504 2.042 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -6.849 -8.225 0.435 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -6.613 -6.468 0.595 1.00 0.00 H new ATOM 2134 N GLU A 188 -10.929 -5.274 0.290 1.00 0.00 N ATOM 2135 CA GLU A 188 -12.265 -4.829 0.648 1.00 0.00 C ATOM 2136 C GLU A 188 -13.217 -4.858 -0.537 1.00 0.00 C ATOM 2137 O GLU A 188 -14.394 -5.150 -0.345 1.00 0.00 O ATOM 2138 CB GLU A 188 -12.199 -3.436 1.271 1.00 0.00 C ATOM 2139 CG GLU A 188 -11.286 -3.483 2.494 1.00 0.00 C ATOM 2140 CD GLU A 188 -11.455 -2.254 3.382 1.00 0.00 C ATOM 2141 OE1 GLU A 188 -11.562 -1.144 2.820 1.00 0.00 O ATOM 2142 OE2 GLU A 188 -11.473 -2.438 4.620 1.00 0.00 O ATOM 0 H GLU A 188 -10.235 -4.528 0.237 1.00 0.00 H new ATOM 0 HA GLU A 188 -12.665 -5.527 1.383 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -11.820 -2.716 0.545 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -13.197 -3.104 1.558 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -11.502 -4.381 3.073 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -10.248 -3.555 2.169 1.00 0.00 H new ATOM 2149 N LEU A 189 -12.741 -4.562 -1.750 1.00 0.00 N ATOM 2150 CA LEU A 189 -13.618 -4.565 -2.913 1.00 0.00 C ATOM 2151 C LEU A 189 -13.745 -5.976 -3.478 1.00 0.00 C ATOM 2152 O LEU A 189 -14.733 -6.297 -4.136 1.00 0.00 O ATOM 2153 CB LEU A 189 -13.168 -3.531 -3.953 1.00 0.00 C ATOM 2154 CG LEU A 189 -11.712 -3.609 -4.431 1.00 0.00 C ATOM 2155 CD1 LEU A 189 -11.440 -4.781 -5.377 1.00 0.00 C ATOM 2156 CD2 LEU A 189 -11.410 -2.333 -5.215 1.00 0.00 C ATOM 0 H LEU A 189 -11.769 -4.322 -1.946 1.00 0.00 H new ATOM 0 HA LEU A 189 -14.618 -4.258 -2.605 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -13.816 -3.624 -4.825 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -13.335 -2.538 -3.537 1.00 0.00 H new ATOM 0 HG LEU A 189 -11.092 -3.739 -3.544 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -10.391 -4.773 -5.674 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -11.666 -5.719 -4.869 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -12.068 -4.687 -6.263 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -10.379 -2.359 -5.569 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -12.085 -2.262 -6.068 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -11.550 -1.467 -4.568 1.00 0.00 H new ATOM 2168 N ALA A 190 -12.743 -6.816 -3.219 1.00 0.00 N ATOM 2169 CA ALA A 190 -12.738 -8.173 -3.719 1.00 0.00 C ATOM 2170 C ALA A 190 -13.651 -9.041 -2.864 1.00 0.00 C ATOM 2171 O ALA A 190 -14.412 -9.851 -3.392 1.00 0.00 O ATOM 2172 CB ALA A 190 -11.302 -8.690 -3.683 1.00 0.00 C ATOM 0 H ALA A 190 -11.925 -6.570 -2.662 1.00 0.00 H new ATOM 0 HA ALA A 190 -13.109 -8.206 -4.743 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -11.274 -9.714 -4.056 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -10.672 -8.058 -4.309 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -10.933 -8.668 -2.658 1.00 0.00 H new ATOM 2178 N MET A 191 -13.584 -8.876 -1.539 1.00 0.00 N ATOM 2179 CA MET A 191 -14.336 -9.718 -0.629 1.00 0.00 C ATOM 2180 C MET A 191 -15.812 -9.331 -0.610 1.00 0.00 C ATOM 2181 O MET A 191 -16.662 -10.208 -0.471 1.00 0.00 O ATOM 2182 CB MET A 191 -13.670 -9.697 0.753 1.00 0.00 C ATOM 2183 CG MET A 191 -13.955 -8.431 1.566 1.00 0.00 C ATOM 2184 SD MET A 191 -15.573 -8.372 2.383 1.00 0.00 S ATOM 2185 CE MET A 191 -15.388 -9.740 3.554 1.00 0.00 C ATOM 0 H MET A 191 -13.014 -8.164 -1.082 1.00 0.00 H new ATOM 0 HA MET A 191 -14.318 -10.751 -0.977 1.00 0.00 H new ATOM 0 HB2 MET A 191 -14.008 -10.564 1.321 1.00 0.00 H new ATOM 0 HB3 MET A 191 -12.592 -9.800 0.627 1.00 0.00 H new ATOM 0 HG2 MET A 191 -13.180 -8.327 2.326 1.00 0.00 H new ATOM 0 HG3 MET A 191 -13.871 -7.569 0.904 1.00 0.00 H new ATOM 0 HE1 MET A 191 -16.090 -9.611 4.378 1.00 0.00 H new ATOM 0 HE2 MET A 191 -15.592 -10.683 3.047 1.00 0.00 H new ATOM 0 HE3 MET A 191 -14.370 -9.750 3.943 1.00 0.00 H new ATOM 2195 N ILE A 192 -16.147 -8.041 -0.748 1.00 0.00 N ATOM 2196 CA ILE A 192 -17.557 -7.677 -0.754 1.00 0.00 C ATOM 2197 C ILE A 192 -18.208 -8.194 -2.030 1.00 0.00 C ATOM 2198 O ILE A 192 -19.229 -8.868 -1.957 1.00 0.00 O ATOM 2199 CB ILE A 192 -17.781 -6.175 -0.546 1.00 0.00 C ATOM 2200 CG1 ILE A 192 -17.122 -5.339 -1.651 1.00 0.00 C ATOM 2201 CG2 ILE A 192 -17.287 -5.798 0.854 1.00 0.00 C ATOM 2202 CD1 ILE A 192 -17.160 -3.839 -1.354 1.00 0.00 C ATOM 0 H ILE A 192 -15.490 -7.268 -0.852 1.00 0.00 H new ATOM 0 HA ILE A 192 -18.039 -8.154 0.099 1.00 0.00 H new ATOM 0 HB ILE A 192 -18.846 -5.951 -0.615 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -16.086 -5.656 -1.772 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -17.627 -5.531 -2.598 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -17.439 -4.731 1.019 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -17.844 -6.363 1.601 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -16.226 -6.031 0.940 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -16.680 -3.295 -2.168 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -18.196 -3.513 -1.260 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -16.631 -3.639 -0.422 1.00 0.00 H new ATOM 2214 N MET A 193 -17.648 -7.900 -3.207 1.00 0.00 N ATOM 2215 CA MET A 193 -18.301 -8.328 -4.434 1.00 0.00 C ATOM 2216 C MET A 193 -18.337 -9.854 -4.504 1.00 0.00 C ATOM 2217 O MET A 193 -19.103 -10.417 -5.283 1.00 0.00 O ATOM 2218 CB MET A 193 -17.582 -7.741 -5.646 1.00 0.00 C ATOM 2219 CG MET A 193 -17.518 -6.216 -5.561 1.00 0.00 C ATOM 2220 SD MET A 193 -19.109 -5.361 -5.714 1.00 0.00 S ATOM 2221 CE MET A 193 -19.375 -5.571 -7.493 1.00 0.00 C ATOM 0 H MET A 193 -16.776 -7.386 -3.330 1.00 0.00 H new ATOM 0 HA MET A 193 -19.328 -7.962 -4.439 1.00 0.00 H new ATOM 0 HB2 MET A 193 -16.573 -8.148 -5.706 1.00 0.00 H new ATOM 0 HB3 MET A 193 -18.100 -8.036 -6.559 1.00 0.00 H new ATOM 0 HG2 MET A 193 -17.067 -5.941 -4.607 1.00 0.00 H new ATOM 0 HG3 MET A 193 -16.853 -5.853 -6.345 1.00 0.00 H new ATOM 0 HE1 MET A 193 -19.675 -4.619 -7.931 1.00 0.00 H new ATOM 0 HE2 MET A 193 -18.451 -5.911 -7.961 1.00 0.00 H new ATOM 0 HE3 MET A 193 -20.159 -6.310 -7.659 1.00 0.00 H new ATOM 2231 N ASP A 194 -17.510 -10.520 -3.688 1.00 0.00 N ATOM 2232 CA ASP A 194 -17.455 -11.968 -3.627 1.00 0.00 C ATOM 2233 C ASP A 194 -18.247 -12.558 -2.455 1.00 0.00 C ATOM 2234 O ASP A 194 -18.298 -13.782 -2.327 1.00 0.00 O ATOM 2235 CB ASP A 194 -15.984 -12.387 -3.597 1.00 0.00 C ATOM 2236 CG ASP A 194 -15.793 -13.903 -3.606 1.00 0.00 C ATOM 2237 OD1 ASP A 194 -16.122 -14.524 -4.641 1.00 0.00 O ATOM 2238 OD2 ASP A 194 -15.317 -14.431 -2.576 1.00 0.00 O ATOM 0 H ASP A 194 -16.861 -10.057 -3.052 1.00 0.00 H new ATOM 0 HA ASP A 194 -17.941 -12.374 -4.514 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -15.472 -11.957 -4.458 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -15.512 -11.972 -2.706 1.00 0.00 H new ATOM 2243 N ARG A 195 -18.867 -11.740 -1.593 1.00 0.00 N ATOM 2244 CA ARG A 195 -19.620 -12.263 -0.454 1.00 0.00 C ATOM 2245 C ARG A 195 -21.112 -11.929 -0.466 1.00 0.00 C ATOM 2246 O ARG A 195 -21.839 -12.484 0.355 1.00 0.00 O ATOM 2247 CB ARG A 195 -18.944 -11.829 0.855 1.00 0.00 C ATOM 2248 CG ARG A 195 -19.201 -10.361 1.216 1.00 0.00 C ATOM 2249 CD ARG A 195 -20.425 -10.165 2.115 1.00 0.00 C ATOM 2250 NE ARG A 195 -20.211 -10.732 3.454 1.00 0.00 N ATOM 2251 CZ ARG A 195 -20.794 -11.838 3.927 1.00 0.00 C ATOM 2252 NH1 ARG A 195 -21.631 -12.554 3.180 1.00 0.00 N ATOM 2253 NH2 ARG A 195 -20.538 -12.236 5.170 1.00 0.00 N ATOM 0 H ARG A 195 -18.860 -10.723 -1.665 1.00 0.00 H new ATOM 0 HA ARG A 195 -19.594 -13.350 -0.537 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -19.301 -12.463 1.667 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -17.870 -11.992 0.772 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -18.321 -9.958 1.718 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -19.336 -9.787 0.299 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -20.647 -9.101 2.201 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -21.294 -10.636 1.655 1.00 0.00 H new ATOM 0 HE ARG A 195 -19.565 -10.242 4.073 1.00 0.00 H new ATOM 0 HH11 ARG A 195 -21.839 -12.262 2.225 1.00 0.00 H new ATOM 0 HH12 ARG A 195 -22.064 -13.395 3.562 1.00 0.00 H new ATOM 0 HH21 ARG A 195 -19.900 -11.698 5.757 1.00 0.00 H new ATOM 0 HH22 ARG A 195 -20.980 -13.079 5.537 1.00 0.00 H new ATOM 2267 N LEU A 196 -21.596 -11.051 -1.355 1.00 0.00 N ATOM 2268 CA LEU A 196 -23.005 -10.651 -1.337 1.00 0.00 C ATOM 2269 C LEU A 196 -23.797 -10.839 -2.639 1.00 0.00 C ATOM 2270 O LEU A 196 -25.014 -10.992 -2.551 1.00 0.00 O ATOM 2271 CB LEU A 196 -23.139 -9.211 -0.821 1.00 0.00 C ATOM 2272 CG LEU A 196 -22.036 -8.258 -1.295 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -21.866 -8.251 -2.811 1.00 0.00 C ATOM 2274 CD2 LEU A 196 -22.365 -6.833 -0.861 1.00 0.00 C ATOM 0 H LEU A 196 -21.038 -10.610 -2.086 1.00 0.00 H new ATOM 0 HA LEU A 196 -23.473 -11.359 -0.653 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -24.104 -8.814 -1.136 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -23.142 -9.228 0.269 1.00 0.00 H new ATOM 0 HG LEU A 196 -21.109 -8.614 -0.845 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -21.071 -7.557 -3.085 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -21.607 -9.253 -3.153 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -22.799 -7.937 -3.280 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -21.578 -6.159 -1.200 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -23.316 -6.530 -1.298 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -22.436 -6.791 0.226 1.00 0.00 H new ATOM 2286 N TYR A 197 -23.179 -10.836 -3.826 1.00 0.00 N ATOM 2287 CA TYR A 197 -23.944 -10.964 -5.067 1.00 0.00 C ATOM 2288 C TYR A 197 -23.268 -11.819 -6.137 1.00 0.00 C ATOM 2289 O TYR A 197 -23.892 -12.100 -7.158 1.00 0.00 O ATOM 2290 CB TYR A 197 -24.217 -9.572 -5.647 1.00 0.00 C ATOM 2291 CG TYR A 197 -25.169 -8.722 -4.835 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -26.427 -9.226 -4.473 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -24.795 -7.427 -4.448 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -27.301 -8.449 -3.701 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -25.661 -6.649 -3.667 1.00 0.00 C ATOM 2296 CZ TYR A 197 -26.920 -7.157 -3.290 1.00 0.00 C ATOM 2297 OH TYR A 197 -27.767 -6.405 -2.531 1.00 0.00 O ATOM 0 H TYR A 197 -22.171 -10.748 -3.951 1.00 0.00 H new ATOM 0 HA TYR A 197 -24.868 -11.476 -4.796 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -23.270 -9.041 -5.742 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -24.621 -9.686 -6.653 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -26.723 -10.215 -4.790 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -23.838 -7.028 -4.752 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -28.268 -8.841 -3.421 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -25.363 -5.659 -3.354 1.00 0.00 H new ATOM 0 HH TYR A 197 -27.349 -5.541 -2.334 1.00 0.00 H new ATOM 2307 N GLY A 198 -22.016 -12.240 -5.945 1.00 0.00 N ATOM 2308 CA GLY A 198 -21.328 -12.992 -6.983 1.00 0.00 C ATOM 2309 C GLY A 198 -19.867 -13.238 -6.639 1.00 0.00 C ATOM 2310 O GLY A 198 -19.543 -13.618 -5.515 1.00 0.00 O ATOM 0 H GLY A 198 -21.472 -12.075 -5.098 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -21.831 -13.948 -7.131 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -21.391 -12.449 -7.926 1.00 0.00 H new ATOM 2314 N GLY A 199 -18.997 -13.017 -7.628 1.00 0.00 N ATOM 2315 CA GLY A 199 -17.559 -13.175 -7.500 1.00 0.00 C ATOM 2316 C GLY A 199 -16.840 -12.003 -8.161 1.00 0.00 C ATOM 2317 O GLY A 199 -17.278 -10.860 -8.054 1.00 0.00 O ATOM 0 H GLY A 199 -19.287 -12.717 -8.559 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -17.284 -13.232 -6.447 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -17.246 -14.111 -7.963 1.00 0.00 H new ATOM 2321 N VAL A 200 -15.730 -12.290 -8.845 1.00 0.00 N ATOM 2322 CA VAL A 200 -14.951 -11.291 -9.565 1.00 0.00 C ATOM 2323 C VAL A 200 -14.059 -11.974 -10.601 1.00 0.00 C ATOM 2324 O VAL A 200 -13.652 -13.118 -10.409 1.00 0.00 O ATOM 2325 CB VAL A 200 -14.117 -10.472 -8.567 1.00 0.00 C ATOM 2326 CG1 VAL A 200 -13.120 -11.345 -7.806 1.00 0.00 C ATOM 2327 CG2 VAL A 200 -13.352 -9.355 -9.275 1.00 0.00 C ATOM 0 H VAL A 200 -15.347 -13.233 -8.913 1.00 0.00 H new ATOM 0 HA VAL A 200 -15.621 -10.612 -10.092 1.00 0.00 H new ATOM 0 HB VAL A 200 -14.822 -10.041 -7.857 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -12.551 -10.727 -7.111 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -13.659 -12.113 -7.251 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -12.438 -11.819 -8.512 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -12.771 -8.792 -8.544 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -12.681 -9.787 -10.017 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -14.058 -8.687 -9.769 1.00 0.00 H new ATOM 2337 N CYS A 201 -13.753 -11.277 -11.699 1.00 0.00 N ATOM 2338 CA CYS A 201 -12.828 -11.776 -12.707 1.00 0.00 C ATOM 2339 C CYS A 201 -11.591 -10.883 -12.775 1.00 0.00 C ATOM 2340 O CYS A 201 -10.473 -11.382 -12.905 1.00 0.00 O ATOM 2341 CB CYS A 201 -13.556 -11.825 -14.052 1.00 0.00 C ATOM 2342 SG CYS A 201 -12.414 -12.338 -15.360 1.00 0.00 S ATOM 0 H CYS A 201 -14.140 -10.357 -11.909 1.00 0.00 H new ATOM 0 HA CYS A 201 -12.491 -12.780 -12.448 1.00 0.00 H new ATOM 0 HB2 CYS A 201 -14.393 -12.521 -13.996 1.00 0.00 H new ATOM 0 HB3 CYS A 201 -13.971 -10.845 -14.285 1.00 0.00 H new ATOM 0 HG CYS A 201 -12.645 -11.644 -16.434 1.00 0.00 H new ATOM 2348 N TYR A 202 -11.790 -9.565 -12.685 1.00 0.00 N ATOM 2349 CA TYR A 202 -10.698 -8.605 -12.667 1.00 0.00 C ATOM 2350 C TYR A 202 -11.139 -7.406 -11.831 1.00 0.00 C ATOM 2351 O TYR A 202 -12.247 -6.910 -12.018 1.00 0.00 O ATOM 2352 CB TYR A 202 -10.421 -8.212 -14.121 1.00 0.00 C ATOM 2353 CG TYR A 202 -9.414 -7.107 -14.348 1.00 0.00 C ATOM 2354 CD1 TYR A 202 -9.729 -5.778 -14.025 1.00 0.00 C ATOM 2355 CD2 TYR A 202 -8.163 -7.415 -14.900 1.00 0.00 C ATOM 2356 CE1 TYR A 202 -8.805 -4.754 -14.276 1.00 0.00 C ATOM 2357 CE2 TYR A 202 -7.234 -6.398 -15.157 1.00 0.00 C ATOM 2358 CZ TYR A 202 -7.558 -5.059 -14.858 1.00 0.00 C ATOM 2359 OH TYR A 202 -6.669 -4.064 -15.135 1.00 0.00 O ATOM 0 H TYR A 202 -12.715 -9.140 -12.623 1.00 0.00 H new ATOM 0 HA TYR A 202 -9.787 -9.010 -12.227 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -10.078 -9.099 -14.653 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -11.364 -7.911 -14.577 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -10.686 -5.544 -13.582 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -7.914 -8.441 -15.128 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -9.048 -3.732 -14.024 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -6.272 -6.640 -15.583 1.00 0.00 H new ATOM 0 HH TYR A 202 -6.926 -3.251 -14.651 1.00 0.00 H new ATOM 2369 N ALA A 203 -10.292 -6.932 -10.914 1.00 0.00 N ATOM 2370 CA ALA A 203 -10.630 -5.793 -10.074 1.00 0.00 C ATOM 2371 C ALA A 203 -9.388 -5.244 -9.377 1.00 0.00 C ATOM 2372 O ALA A 203 -8.328 -5.863 -9.413 1.00 0.00 O ATOM 2373 CB ALA A 203 -11.639 -6.241 -9.017 1.00 0.00 C ATOM 0 H ALA A 203 -9.367 -7.324 -10.738 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.053 -5.008 -10.700 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -11.900 -5.395 -8.381 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -12.537 -6.617 -9.507 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -11.201 -7.031 -8.408 1.00 0.00 H new ATOM 2379 N GLY A 204 -9.505 -4.079 -8.737 1.00 0.00 N ATOM 2380 CA GLY A 204 -8.416 -3.532 -7.947 1.00 0.00 C ATOM 2381 C GLY A 204 -8.679 -2.095 -7.516 1.00 0.00 C ATOM 2382 O GLY A 204 -9.623 -1.459 -7.983 1.00 0.00 O ATOM 0 H GLY A 204 -10.345 -3.501 -8.754 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -8.264 -4.152 -7.063 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -7.494 -3.572 -8.527 1.00 0.00 H new ATOM 2386 N ILE A 205 -7.831 -1.589 -6.617 1.00 0.00 N ATOM 2387 CA ILE A 205 -7.942 -0.227 -6.119 1.00 0.00 C ATOM 2388 C ILE A 205 -7.313 0.724 -7.131 1.00 0.00 C ATOM 2389 O ILE A 205 -6.199 0.495 -7.604 1.00 0.00 O ATOM 2390 CB ILE A 205 -7.304 -0.122 -4.728 1.00 0.00 C ATOM 2391 CG1 ILE A 205 -8.100 -1.018 -3.771 1.00 0.00 C ATOM 2392 CG2 ILE A 205 -7.293 1.325 -4.230 1.00 0.00 C ATOM 2393 CD1 ILE A 205 -7.685 -0.851 -2.309 1.00 0.00 C ATOM 0 H ILE A 205 -7.053 -2.114 -6.219 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.988 0.055 -6.004 1.00 0.00 H new ATOM 0 HB ILE A 205 -6.266 -0.450 -4.776 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -9.162 -0.792 -3.869 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -7.968 -2.060 -4.063 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -6.835 1.366 -3.242 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -6.721 1.943 -4.922 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -8.316 1.697 -4.171 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -8.285 -1.512 -1.683 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -6.631 -1.105 -2.199 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -7.843 0.183 -2.002 1.00 0.00 H new ATOM 2405 N ASP A 206 -8.036 1.795 -7.462 1.00 0.00 N ATOM 2406 CA ASP A 206 -7.575 2.773 -8.429 1.00 0.00 C ATOM 2407 C ASP A 206 -6.369 3.526 -7.880 1.00 0.00 C ATOM 2408 O ASP A 206 -6.278 3.784 -6.679 1.00 0.00 O ATOM 2409 CB ASP A 206 -8.713 3.730 -8.779 1.00 0.00 C ATOM 2410 CG ASP A 206 -8.268 4.756 -9.821 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -7.599 4.339 -10.792 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -8.602 5.948 -9.634 1.00 0.00 O ATOM 0 H ASP A 206 -8.953 2.002 -7.065 1.00 0.00 H new ATOM 0 HA ASP A 206 -7.265 2.263 -9.341 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -9.563 3.165 -9.161 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -9.050 4.244 -7.879 1.00 0.00 H new ATOM 2417 N THR A 207 -5.441 3.876 -8.771 1.00 0.00 N ATOM 2418 CA THR A 207 -4.187 4.502 -8.386 1.00 0.00 C ATOM 2419 C THR A 207 -3.911 5.784 -9.149 1.00 0.00 C ATOM 2420 O THR A 207 -4.403 6.007 -10.254 1.00 0.00 O ATOM 2421 CB THR A 207 -3.016 3.539 -8.587 1.00 0.00 C ATOM 2422 OG1 THR A 207 -3.151 2.831 -9.801 1.00 0.00 O ATOM 2423 CG2 THR A 207 -2.955 2.564 -7.420 1.00 0.00 C ATOM 0 H THR A 207 -5.542 3.732 -9.776 1.00 0.00 H new ATOM 0 HA THR A 207 -4.287 4.755 -7.330 1.00 0.00 H new ATOM 0 HB THR A 207 -2.092 4.116 -8.630 1.00 0.00 H new ATOM 0 HG1 THR A 207 -2.391 2.222 -9.911 1.00 0.00 H new ATOM 0 HG21 THR A 207 -2.121 1.877 -7.563 1.00 0.00 H new ATOM 0 HG22 THR A 207 -2.815 3.117 -6.491 1.00 0.00 H new ATOM 0 HG23 THR A 207 -3.885 1.999 -7.369 1.00 0.00 H new ATOM 2431 N ASP A 208 -3.098 6.625 -8.515 1.00 0.00 N ATOM 2432 CA ASP A 208 -2.608 7.867 -9.067 1.00 0.00 C ATOM 2433 C ASP A 208 -1.483 7.559 -10.041 1.00 0.00 C ATOM 2434 O ASP A 208 -0.507 6.938 -9.620 1.00 0.00 O ATOM 2435 CB ASP A 208 -2.041 8.683 -7.909 1.00 0.00 C ATOM 2436 CG ASP A 208 -1.789 10.142 -8.284 1.00 0.00 C ATOM 2437 OD1 ASP A 208 -1.950 10.470 -9.480 1.00 0.00 O ATOM 2438 OD2 ASP A 208 -1.436 10.916 -7.369 1.00 0.00 O ATOM 0 H ASP A 208 -2.756 6.447 -7.571 1.00 0.00 H new ATOM 0 HA ASP A 208 -3.402 8.409 -9.581 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -2.733 8.643 -7.068 1.00 0.00 H new ATOM 0 HB3 ASP A 208 -1.107 8.231 -7.575 1.00 0.00 H new ATOM 2443 N PRO A 209 -1.584 7.967 -11.313 1.00 0.00 N ATOM 2444 CA PRO A 209 -0.507 7.835 -12.280 1.00 0.00 C ATOM 2445 C PRO A 209 0.750 8.601 -11.861 1.00 0.00 C ATOM 2446 O PRO A 209 1.808 8.418 -12.458 1.00 0.00 O ATOM 2447 CB PRO A 209 -1.068 8.401 -13.587 1.00 0.00 C ATOM 2448 CG PRO A 209 -2.582 8.304 -13.414 1.00 0.00 C ATOM 2449 CD PRO A 209 -2.749 8.575 -11.923 1.00 0.00 C ATOM 0 HA PRO A 209 -0.197 6.794 -12.372 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -0.750 9.432 -13.744 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -0.727 7.827 -14.449 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -3.110 9.037 -14.024 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -2.963 7.322 -13.695 1.00 0.00 H new ATOM 0 HD2 PRO A 209 -2.793 9.644 -11.716 1.00 0.00 H new ATOM 0 HD3 PRO A 209 -3.671 8.138 -11.541 1.00 0.00 H new ATOM 2457 N GLU A 210 0.638 9.458 -10.841 1.00 0.00 N ATOM 2458 CA GLU A 210 1.745 10.274 -10.367 1.00 0.00 C ATOM 2459 C GLU A 210 2.822 9.422 -9.709 1.00 0.00 C ATOM 2460 O GLU A 210 4.007 9.601 -9.987 1.00 0.00 O ATOM 2461 CB GLU A 210 1.202 11.268 -9.346 1.00 0.00 C ATOM 2462 CG GLU A 210 2.213 12.368 -9.019 1.00 0.00 C ATOM 2463 CD GLU A 210 2.477 13.265 -10.229 1.00 0.00 C ATOM 2464 OE1 GLU A 210 1.615 14.126 -10.511 1.00 0.00 O ATOM 2465 OE2 GLU A 210 3.539 13.080 -10.864 1.00 0.00 O ATOM 0 H GLU A 210 -0.229 9.601 -10.323 1.00 0.00 H new ATOM 0 HA GLU A 210 2.194 10.788 -11.217 1.00 0.00 H new ATOM 0 HB2 GLU A 210 0.288 11.720 -9.731 1.00 0.00 H new ATOM 0 HB3 GLU A 210 0.935 10.738 -8.432 1.00 0.00 H new ATOM 0 HG2 GLU A 210 1.840 12.972 -8.192 1.00 0.00 H new ATOM 0 HG3 GLU A 210 3.149 11.917 -8.688 1.00 0.00 H new ATOM 2472 N LEU A 211 2.414 8.496 -8.836 1.00 0.00 N ATOM 2473 CA LEU A 211 3.359 7.614 -8.170 1.00 0.00 C ATOM 2474 C LEU A 211 2.809 6.195 -8.052 1.00 0.00 C ATOM 2475 O LEU A 211 3.339 5.382 -7.297 1.00 0.00 O ATOM 2476 CB LEU A 211 3.798 8.201 -6.823 1.00 0.00 C ATOM 2477 CG LEU A 211 2.762 8.090 -5.700 1.00 0.00 C ATOM 2478 CD1 LEU A 211 3.422 8.540 -4.400 1.00 0.00 C ATOM 2479 CD2 LEU A 211 1.512 8.941 -5.941 1.00 0.00 C ATOM 0 H LEU A 211 1.439 8.343 -8.579 1.00 0.00 H new ATOM 0 HA LEU A 211 4.255 7.540 -8.786 1.00 0.00 H new ATOM 0 HB2 LEU A 211 4.712 7.698 -6.505 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.046 9.253 -6.966 1.00 0.00 H new ATOM 0 HG LEU A 211 2.433 7.052 -5.657 1.00 0.00 H new ATOM 0 HD11 LEU A 211 2.703 8.470 -3.584 1.00 0.00 H new ATOM 0 HD12 LEU A 211 4.278 7.900 -4.186 1.00 0.00 H new ATOM 0 HD13 LEU A 211 3.757 9.572 -4.501 1.00 0.00 H new ATOM 0 HD21 LEU A 211 0.820 8.816 -5.108 1.00 0.00 H new ATOM 0 HD22 LEU A 211 1.796 9.990 -6.022 1.00 0.00 H new ATOM 0 HD23 LEU A 211 1.029 8.624 -6.865 1.00 0.00 H new ATOM 2491 N LYS A 212 1.743 5.906 -8.805 1.00 0.00 N ATOM 2492 CA LYS A 212 1.123 4.585 -8.846 1.00 0.00 C ATOM 2493 C LYS A 212 0.683 4.168 -7.447 1.00 0.00 C ATOM 2494 O LYS A 212 0.978 3.063 -6.995 1.00 0.00 O ATOM 2495 CB LYS A 212 2.051 3.565 -9.518 1.00 0.00 C ATOM 2496 CG LYS A 212 2.421 3.962 -10.950 1.00 0.00 C ATOM 2497 CD LYS A 212 1.195 3.968 -11.865 1.00 0.00 C ATOM 2498 CE LYS A 212 1.630 4.294 -13.294 1.00 0.00 C ATOM 2499 NZ LYS A 212 0.488 4.236 -14.226 1.00 0.00 N ATOM 0 H LYS A 212 1.285 6.590 -9.407 1.00 0.00 H new ATOM 0 HA LYS A 212 0.224 4.626 -9.462 1.00 0.00 H new ATOM 0 HB2 LYS A 212 2.961 3.462 -8.927 1.00 0.00 H new ATOM 0 HB3 LYS A 212 1.566 2.589 -9.529 1.00 0.00 H new ATOM 0 HG2 LYS A 212 2.879 4.951 -10.948 1.00 0.00 H new ATOM 0 HG3 LYS A 212 3.164 3.267 -11.341 1.00 0.00 H new ATOM 0 HD2 LYS A 212 0.701 2.997 -11.836 1.00 0.00 H new ATOM 0 HD3 LYS A 212 0.471 4.704 -11.516 1.00 0.00 H new ATOM 0 HE2 LYS A 212 2.076 5.288 -13.323 1.00 0.00 H new ATOM 0 HE3 LYS A 212 2.399 3.590 -13.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 0.813 4.462 -15.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 0.078 3.280 -14.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -0.234 4.925 -13.934 1.00 0.00 H new ATOM 2513 N TYR A 213 -0.025 5.072 -6.764 1.00 0.00 N ATOM 2514 CA TYR A 213 -0.440 4.857 -5.381 1.00 0.00 C ATOM 2515 C TYR A 213 -1.934 5.152 -5.217 1.00 0.00 C ATOM 2516 O TYR A 213 -2.445 6.054 -5.875 1.00 0.00 O ATOM 2517 CB TYR A 213 0.423 5.728 -4.467 1.00 0.00 C ATOM 2518 CG TYR A 213 0.167 5.561 -2.988 1.00 0.00 C ATOM 2519 CD1 TYR A 213 -0.791 6.360 -2.345 1.00 0.00 C ATOM 2520 CD2 TYR A 213 0.892 4.608 -2.257 1.00 0.00 C ATOM 2521 CE1 TYR A 213 -1.030 6.203 -0.973 1.00 0.00 C ATOM 2522 CE2 TYR A 213 0.661 4.449 -0.883 1.00 0.00 C ATOM 2523 CZ TYR A 213 -0.304 5.247 -0.236 1.00 0.00 C ATOM 2524 OH TYR A 213 -0.536 5.100 1.098 1.00 0.00 O ATOM 0 H TYR A 213 -0.323 5.966 -7.153 1.00 0.00 H new ATOM 0 HA TYR A 213 -0.294 3.813 -5.103 1.00 0.00 H new ATOM 0 HB2 TYR A 213 1.472 5.506 -4.665 1.00 0.00 H new ATOM 0 HB3 TYR A 213 0.263 6.773 -4.731 1.00 0.00 H new ATOM 0 HD1 TYR A 213 -1.345 7.097 -2.908 1.00 0.00 H new ATOM 0 HD2 TYR A 213 1.630 3.995 -2.754 1.00 0.00 H new ATOM 0 HE1 TYR A 213 -1.771 6.815 -0.481 1.00 0.00 H new ATOM 0 HE2 TYR A 213 1.222 3.716 -0.321 1.00 0.00 H new ATOM 0 HH TYR A 213 0.047 4.398 1.456 1.00 0.00 H new ATOM 2534 N PRO A 214 -2.640 4.408 -4.351 1.00 0.00 N ATOM 2535 CA PRO A 214 -4.076 4.534 -4.145 1.00 0.00 C ATOM 2536 C PRO A 214 -4.545 5.960 -3.870 1.00 0.00 C ATOM 2537 O PRO A 214 -3.806 6.773 -3.314 1.00 0.00 O ATOM 2538 CB PRO A 214 -4.400 3.620 -2.964 1.00 0.00 C ATOM 2539 CG PRO A 214 -3.333 2.539 -3.086 1.00 0.00 C ATOM 2540 CD PRO A 214 -2.113 3.351 -3.508 1.00 0.00 C ATOM 0 HA PRO A 214 -4.601 4.253 -5.058 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -4.337 4.148 -2.012 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -5.406 3.207 -3.034 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -3.170 2.017 -2.143 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -3.598 1.785 -3.827 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -1.592 3.759 -2.642 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -1.396 2.734 -4.050 1.00 0.00 H new ATOM 2548 N LYS A 215 -5.788 6.252 -4.265 1.00 0.00 N ATOM 2549 CA LYS A 215 -6.389 7.567 -4.082 1.00 0.00 C ATOM 2550 C LYS A 215 -7.816 7.485 -3.520 1.00 0.00 C ATOM 2551 O LYS A 215 -8.533 8.484 -3.531 1.00 0.00 O ATOM 2552 CB LYS A 215 -6.336 8.349 -5.400 1.00 0.00 C ATOM 2553 CG LYS A 215 -4.937 8.895 -5.714 1.00 0.00 C ATOM 2554 CD LYS A 215 -4.501 9.917 -4.660 1.00 0.00 C ATOM 2555 CE LYS A 215 -3.186 10.563 -5.082 1.00 0.00 C ATOM 2556 NZ LYS A 215 -2.743 11.572 -4.102 1.00 0.00 N ATOM 0 H LYS A 215 -6.403 5.578 -4.721 1.00 0.00 H new ATOM 0 HA LYS A 215 -5.807 8.105 -3.334 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -6.659 7.701 -6.215 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -7.042 9.178 -5.353 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -4.221 8.074 -5.749 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -4.936 9.360 -6.700 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -5.270 10.680 -4.540 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -4.383 9.428 -3.693 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -2.419 9.795 -5.188 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -3.306 11.031 -6.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -1.846 11.993 -4.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -3.465 12.316 -4.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -2.606 11.119 -3.176 1.00 0.00 H new ATOM 2570 N GLY A 216 -8.237 6.314 -3.028 1.00 0.00 N ATOM 2571 CA GLY A 216 -9.529 6.170 -2.358 1.00 0.00 C ATOM 2572 C GLY A 216 -10.675 5.746 -3.280 1.00 0.00 C ATOM 2573 O GLY A 216 -11.820 6.126 -3.043 1.00 0.00 O ATOM 0 H GLY A 216 -7.697 5.450 -3.083 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -9.430 5.435 -1.559 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -9.789 7.119 -1.888 1.00 0.00 H new ATOM 2577 N ALA A 217 -10.382 4.966 -4.324 1.00 0.00 N ATOM 2578 CA ALA A 217 -11.380 4.499 -5.280 1.00 0.00 C ATOM 2579 C ALA A 217 -10.963 3.134 -5.826 1.00 0.00 C ATOM 2580 O ALA A 217 -9.833 2.708 -5.605 1.00 0.00 O ATOM 2581 CB ALA A 217 -11.504 5.519 -6.411 1.00 0.00 C ATOM 0 H ALA A 217 -9.437 4.640 -4.528 1.00 0.00 H new ATOM 0 HA ALA A 217 -12.349 4.395 -4.791 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -12.248 5.177 -7.130 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -11.811 6.481 -6.001 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -10.541 5.628 -6.910 1.00 0.00 H new ATOM 2587 N GLY A 218 -11.854 2.436 -6.539 1.00 0.00 N ATOM 2588 CA GLY A 218 -11.527 1.139 -7.114 1.00 0.00 C ATOM 2589 C GLY A 218 -12.426 0.796 -8.298 1.00 0.00 C ATOM 2590 O GLY A 218 -13.299 1.577 -8.675 1.00 0.00 O ATOM 0 H GLY A 218 -12.805 2.753 -6.728 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -10.486 1.138 -7.437 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -11.625 0.368 -6.349 1.00 0.00 H new ATOM 2594 N ARG A 219 -12.204 -0.384 -8.882 1.00 0.00 N ATOM 2595 CA ARG A 219 -12.927 -0.819 -10.068 1.00 0.00 C ATOM 2596 C ARG A 219 -13.017 -2.333 -10.120 1.00 0.00 C ATOM 2597 O ARG A 219 -12.244 -3.039 -9.475 1.00 0.00 O ATOM 2598 CB ARG A 219 -12.233 -0.282 -11.325 1.00 0.00 C ATOM 2599 CG ARG A 219 -10.741 -0.621 -11.318 1.00 0.00 C ATOM 2600 CD ARG A 219 -10.080 -0.156 -12.613 1.00 0.00 C ATOM 2601 NE ARG A 219 -8.619 -0.223 -12.497 1.00 0.00 N ATOM 2602 CZ ARG A 219 -7.840 0.818 -12.194 1.00 0.00 C ATOM 2603 NH1 ARG A 219 -8.372 2.022 -11.995 1.00 0.00 N ATOM 2604 NH2 ARG A 219 -6.523 0.654 -12.089 1.00 0.00 N ATOM 0 H ARG A 219 -11.519 -1.059 -8.543 1.00 0.00 H new ATOM 0 HA ARG A 219 -13.941 -0.422 -10.023 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -12.702 -0.707 -12.213 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -12.363 0.799 -11.383 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -10.258 -0.144 -10.465 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -10.607 -1.696 -11.200 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -10.414 -0.779 -13.443 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -10.386 0.866 -12.838 1.00 0.00 H new ATOM 0 HE ARG A 219 -8.169 -1.124 -12.658 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -9.380 2.153 -12.074 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -7.771 2.813 -11.764 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -6.110 -0.266 -12.240 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -5.927 1.449 -11.858 1.00 0.00 H new ATOM 2618 N VAL A 220 -13.982 -2.810 -10.905 1.00 0.00 N ATOM 2619 CA VAL A 220 -14.286 -4.223 -11.047 1.00 0.00 C ATOM 2620 C VAL A 220 -14.701 -4.498 -12.489 1.00 0.00 C ATOM 2621 O VAL A 220 -15.246 -3.621 -13.154 1.00 0.00 O ATOM 2622 CB VAL A 220 -15.421 -4.587 -10.082 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -15.850 -6.034 -10.277 1.00 0.00 C ATOM 2624 CG2 VAL A 220 -14.990 -4.448 -8.623 1.00 0.00 C ATOM 0 H VAL A 220 -14.583 -2.209 -11.469 1.00 0.00 H new ATOM 0 HA VAL A 220 -13.411 -4.828 -10.809 1.00 0.00 H new ATOM 0 HB VAL A 220 -16.238 -3.900 -10.300 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -16.656 -6.271 -9.583 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -16.199 -6.175 -11.300 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -15.003 -6.693 -10.088 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -15.822 -4.715 -7.971 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -14.148 -5.112 -8.427 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -14.692 -3.418 -8.428 1.00 0.00 H new ATOM 2634 N ALA A 221 -14.444 -5.710 -12.978 1.00 0.00 N ATOM 2635 CA ALA A 221 -14.878 -6.122 -14.299 1.00 0.00 C ATOM 2636 C ALA A 221 -15.292 -7.591 -14.242 1.00 0.00 C ATOM 2637 O ALA A 221 -14.448 -8.486 -14.226 1.00 0.00 O ATOM 2638 CB ALA A 221 -13.749 -5.891 -15.303 1.00 0.00 C ATOM 0 H ALA A 221 -13.930 -6.427 -12.466 1.00 0.00 H new ATOM 0 HA ALA A 221 -15.735 -5.533 -14.625 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -14.076 -6.201 -16.296 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -13.489 -4.833 -15.321 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -12.876 -6.475 -15.010 1.00 0.00 H new ATOM 2644 N PHE A 222 -16.607 -7.818 -14.211 1.00 0.00 N ATOM 2645 CA PHE A 222 -17.206 -9.145 -14.203 1.00 0.00 C ATOM 2646 C PHE A 222 -18.637 -9.072 -14.744 1.00 0.00 C ATOM 2647 O PHE A 222 -19.517 -9.824 -14.324 1.00 0.00 O ATOM 2648 CB PHE A 222 -17.134 -9.774 -12.805 1.00 0.00 C ATOM 2649 CG PHE A 222 -18.092 -9.257 -11.750 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -18.521 -7.920 -11.727 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -18.554 -10.147 -10.769 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -19.398 -7.479 -10.725 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -19.424 -9.705 -9.765 1.00 0.00 C ATOM 2654 CZ PHE A 222 -19.848 -8.371 -9.742 1.00 0.00 C ATOM 0 H PHE A 222 -17.295 -7.066 -14.190 1.00 0.00 H new ATOM 0 HA PHE A 222 -16.638 -9.801 -14.862 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -17.298 -10.846 -12.911 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -16.119 -9.643 -12.430 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -18.175 -7.230 -12.482 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -18.237 -11.179 -10.788 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -19.727 -6.450 -10.711 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -19.768 -10.394 -9.008 1.00 0.00 H new ATOM 0 HZ PHE A 222 -20.520 -8.030 -8.969 1.00 0.00 H new ATOM 2664 N SER A 223 -18.862 -8.152 -15.688 1.00 0.00 N ATOM 2665 CA SER A 223 -20.164 -7.912 -16.288 1.00 0.00 C ATOM 2666 C SER A 223 -20.516 -9.038 -17.262 1.00 0.00 C ATOM 2667 O SER A 223 -20.370 -8.885 -18.474 1.00 0.00 O ATOM 2668 CB SER A 223 -20.130 -6.552 -16.986 1.00 0.00 C ATOM 2669 OG SER A 223 -21.380 -6.265 -17.571 1.00 0.00 O ATOM 0 H SER A 223 -18.128 -7.547 -16.057 1.00 0.00 H new ATOM 0 HA SER A 223 -20.939 -7.899 -15.522 1.00 0.00 H new ATOM 0 HB2 SER A 223 -19.871 -5.774 -16.267 1.00 0.00 H new ATOM 0 HB3 SER A 223 -19.354 -6.549 -17.752 1.00 0.00 H new ATOM 0 HG SER A 223 -22.096 -6.499 -16.944 1.00 0.00 H new ATOM 2675 N ASN A 224 -20.981 -10.178 -16.738 1.00 0.00 N ATOM 2676 CA ASN A 224 -21.320 -11.326 -17.568 1.00 0.00 C ATOM 2677 C ASN A 224 -22.545 -12.093 -17.062 1.00 0.00 C ATOM 2678 O ASN A 224 -22.982 -13.037 -17.719 1.00 0.00 O ATOM 2679 CB ASN A 224 -20.104 -12.258 -17.628 1.00 0.00 C ATOM 2680 CG ASN A 224 -19.819 -12.903 -16.276 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -18.975 -12.434 -15.519 1.00 0.00 O ATOM 2682 ND2 ASN A 224 -20.523 -13.986 -15.960 1.00 0.00 N ATOM 0 H ASN A 224 -21.129 -10.324 -15.740 1.00 0.00 H new ATOM 0 HA ASN A 224 -21.580 -10.957 -18.560 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -20.278 -13.035 -18.372 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -19.230 -11.695 -17.954 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -20.368 -14.452 -15.066 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -21.218 -14.351 -16.612 1.00 0.00 H new ATOM 2689 N GLN A 225 -23.109 -11.712 -15.910 1.00 0.00 N ATOM 2690 CA GLN A 225 -24.213 -12.455 -15.317 1.00 0.00 C ATOM 2691 C GLN A 225 -25.070 -11.548 -14.432 1.00 0.00 C ATOM 2692 O GLN A 225 -24.689 -10.420 -14.115 1.00 0.00 O ATOM 2693 CB GLN A 225 -23.618 -13.628 -14.525 1.00 0.00 C ATOM 2694 CG GLN A 225 -24.669 -14.605 -13.986 1.00 0.00 C ATOM 2695 CD GLN A 225 -24.030 -15.849 -13.377 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -22.810 -15.986 -13.337 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -24.855 -16.775 -12.895 1.00 0.00 N ATOM 0 H GLN A 225 -22.816 -10.894 -15.375 1.00 0.00 H new ATOM 0 HA GLN A 225 -24.874 -12.838 -16.094 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -22.924 -14.172 -15.166 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -23.039 -13.234 -13.690 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -25.278 -14.104 -13.233 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -25.339 -14.899 -14.794 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -25.864 -16.633 -12.942 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -24.478 -17.626 -12.478 1.00 0.00 H new ATOM 2706 N GLN A 226 -26.242 -12.045 -14.026 1.00 0.00 N ATOM 2707 CA GLN A 226 -27.135 -11.310 -13.145 1.00 0.00 C ATOM 2708 C GLN A 226 -26.439 -10.962 -11.823 1.00 0.00 C ATOM 2709 O GLN A 226 -26.960 -10.176 -11.037 1.00 0.00 O ATOM 2710 CB GLN A 226 -28.381 -12.158 -12.887 1.00 0.00 C ATOM 2711 CG GLN A 226 -29.541 -11.302 -12.370 1.00 0.00 C ATOM 2712 CD GLN A 226 -30.566 -12.164 -11.645 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -31.612 -12.502 -12.193 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -30.267 -12.525 -10.399 1.00 0.00 N ATOM 0 H GLN A 226 -26.591 -12.963 -14.300 1.00 0.00 H new ATOM 0 HA GLN A 226 -27.420 -10.373 -13.623 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -28.679 -12.660 -13.808 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -28.149 -12.937 -12.160 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -29.161 -10.535 -11.695 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -30.017 -10.785 -13.203 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -29.388 -12.224 -9.978 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -30.917 -13.102 -9.865 1.00 0.00 H new ATOM 2723 N SER A 227 -25.260 -11.538 -11.562 1.00 0.00 N ATOM 2724 CA SER A 227 -24.507 -11.232 -10.357 1.00 0.00 C ATOM 2725 C SER A 227 -24.000 -9.792 -10.416 1.00 0.00 C ATOM 2726 O SER A 227 -23.993 -9.094 -9.403 1.00 0.00 O ATOM 2727 CB SER A 227 -23.340 -12.210 -10.235 1.00 0.00 C ATOM 2728 OG SER A 227 -22.553 -12.169 -11.407 1.00 0.00 O ATOM 0 H SER A 227 -24.812 -12.219 -12.175 1.00 0.00 H new ATOM 0 HA SER A 227 -25.149 -11.334 -9.482 1.00 0.00 H new ATOM 0 HB2 SER A 227 -22.730 -11.956 -9.368 1.00 0.00 H new ATOM 0 HB3 SER A 227 -23.716 -13.220 -10.075 1.00 0.00 H new ATOM 0 HG SER A 227 -21.806 -12.797 -11.321 1.00 0.00 H new ATOM 2734 N TYR A 228 -23.575 -9.341 -11.601 1.00 0.00 N ATOM 2735 CA TYR A 228 -23.162 -7.961 -11.788 1.00 0.00 C ATOM 2736 C TYR A 228 -24.394 -7.065 -11.820 1.00 0.00 C ATOM 2737 O TYR A 228 -24.332 -5.920 -11.376 1.00 0.00 O ATOM 2738 CB TYR A 228 -22.307 -7.824 -13.055 1.00 0.00 C ATOM 2739 CG TYR A 228 -22.964 -7.081 -14.202 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -23.045 -5.681 -14.173 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -23.489 -7.788 -15.293 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -23.650 -4.985 -15.230 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -24.099 -7.101 -16.354 1.00 0.00 C ATOM 2744 CZ TYR A 228 -24.182 -5.695 -16.325 1.00 0.00 C ATOM 2745 OH TYR A 228 -24.774 -5.024 -17.354 1.00 0.00 O ATOM 0 H TYR A 228 -23.511 -9.917 -12.440 1.00 0.00 H new ATOM 0 HA TYR A 228 -22.538 -7.644 -10.952 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -21.381 -7.312 -12.795 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -22.034 -8.822 -13.399 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -22.640 -5.136 -13.333 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -23.424 -8.866 -15.317 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -23.708 -3.907 -15.205 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -24.504 -7.649 -17.191 1.00 0.00 H new ATOM 0 HH TYR A 228 -25.085 -5.665 -18.027 1.00 0.00 H new ATOM 2755 N ILE A 229 -25.515 -7.576 -12.341 1.00 0.00 N ATOM 2756 CA ILE A 229 -26.761 -6.822 -12.354 1.00 0.00 C ATOM 2757 C ILE A 229 -27.228 -6.571 -10.921 1.00 0.00 C ATOM 2758 O ILE A 229 -27.796 -5.522 -10.627 1.00 0.00 O ATOM 2759 CB ILE A 229 -27.834 -7.602 -13.130 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -27.410 -7.872 -14.579 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -29.165 -6.844 -13.106 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -27.269 -6.592 -15.403 1.00 0.00 C ATOM 0 H ILE A 229 -25.579 -8.505 -12.756 1.00 0.00 H new ATOM 0 HA ILE A 229 -26.596 -5.863 -12.846 1.00 0.00 H new ATOM 0 HB ILE A 229 -27.957 -8.565 -12.635 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -26.460 -8.407 -14.581 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -28.144 -8.524 -15.052 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -29.915 -7.409 -13.660 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -29.494 -6.718 -12.074 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -29.035 -5.865 -13.567 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -26.967 -6.845 -16.419 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -28.225 -6.068 -15.428 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -26.515 -5.949 -14.950 1.00 0.00 H new ATOM 2774 N ALA A 230 -26.990 -7.532 -10.024 1.00 0.00 N ATOM 2775 CA ALA A 230 -27.438 -7.425 -8.649 1.00 0.00 C ATOM 2776 C ALA A 230 -26.572 -6.460 -7.841 1.00 0.00 C ATOM 2777 O ALA A 230 -27.075 -5.827 -6.916 1.00 0.00 O ATOM 2778 CB ALA A 230 -27.435 -8.818 -8.021 1.00 0.00 C ATOM 0 H ALA A 230 -26.486 -8.394 -10.235 1.00 0.00 H new ATOM 0 HA ALA A 230 -28.449 -7.018 -8.639 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -27.770 -8.751 -6.986 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -28.107 -9.470 -8.579 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -26.425 -9.228 -8.050 1.00 0.00 H new ATOM 2784 N ALA A 231 -25.283 -6.335 -8.171 1.00 0.00 N ATOM 2785 CA ALA A 231 -24.392 -5.444 -7.443 1.00 0.00 C ATOM 2786 C ALA A 231 -24.345 -4.042 -8.046 1.00 0.00 C ATOM 2787 O ALA A 231 -23.978 -3.098 -7.348 1.00 0.00 O ATOM 2788 CB ALA A 231 -22.997 -6.069 -7.399 1.00 0.00 C ATOM 0 H ALA A 231 -24.839 -6.841 -8.937 1.00 0.00 H new ATOM 0 HA ALA A 231 -24.778 -5.324 -6.431 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -22.320 -5.410 -6.856 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -23.046 -7.034 -6.895 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -22.629 -6.209 -8.415 1.00 0.00 H new ATOM 2794 N ILE A 232 -24.706 -3.879 -9.323 1.00 0.00 N ATOM 2795 CA ILE A 232 -24.702 -2.566 -9.954 1.00 0.00 C ATOM 2796 C ILE A 232 -26.035 -1.851 -9.721 1.00 0.00 C ATOM 2797 O ILE A 232 -26.115 -0.632 -9.867 1.00 0.00 O ATOM 2798 CB ILE A 232 -24.333 -2.710 -11.436 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -23.627 -1.443 -11.928 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -25.567 -3.009 -12.289 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -23.058 -1.649 -13.332 1.00 0.00 C ATOM 0 H ILE A 232 -25.003 -4.640 -9.934 1.00 0.00 H new ATOM 0 HA ILE A 232 -23.942 -1.932 -9.497 1.00 0.00 H new ATOM 0 HB ILE A 232 -23.651 -3.554 -11.537 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -24.329 -0.609 -11.934 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -22.824 -1.179 -11.240 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -25.272 -3.105 -13.334 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -26.024 -3.940 -11.954 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -26.285 -2.195 -12.188 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -22.561 -0.736 -13.661 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -22.339 -2.468 -13.317 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -23.868 -1.890 -14.021 1.00 0.00 H new ATOM 2813 N SER A 233 -27.078 -2.607 -9.357 1.00 0.00 N ATOM 2814 CA SER A 233 -28.350 -2.030 -8.938 1.00 0.00 C ATOM 2815 C SER A 233 -28.391 -1.894 -7.415 1.00 0.00 C ATOM 2816 O SER A 233 -29.272 -1.226 -6.876 1.00 0.00 O ATOM 2817 CB SER A 233 -29.507 -2.892 -9.442 1.00 0.00 C ATOM 2818 OG SER A 233 -29.516 -2.911 -10.855 1.00 0.00 O ATOM 0 H SER A 233 -27.060 -3.627 -9.346 1.00 0.00 H new ATOM 0 HA SER A 233 -28.451 -1.035 -9.371 1.00 0.00 H new ATOM 0 HB2 SER A 233 -29.410 -3.907 -9.057 1.00 0.00 H new ATOM 0 HB3 SER A 233 -30.453 -2.499 -9.069 1.00 0.00 H new ATOM 0 HG SER A 233 -28.996 -3.677 -11.175 1.00 0.00 H new ATOM 2824 N ALA A 234 -27.437 -2.525 -6.724 1.00 0.00 N ATOM 2825 CA ALA A 234 -27.288 -2.390 -5.283 1.00 0.00 C ATOM 2826 C ALA A 234 -26.204 -1.351 -5.011 1.00 0.00 C ATOM 2827 O ALA A 234 -25.188 -1.633 -4.378 1.00 0.00 O ATOM 2828 CB ALA A 234 -26.980 -3.747 -4.657 1.00 0.00 C ATOM 0 H ALA A 234 -26.749 -3.143 -7.154 1.00 0.00 H new ATOM 0 HA ALA A 234 -28.214 -2.045 -4.823 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -26.871 -3.634 -3.578 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -27.795 -4.439 -4.868 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -26.054 -4.139 -5.076 1.00 0.00 H new ATOM 2834 N ARG A 235 -26.446 -0.135 -5.508 1.00 0.00 N ATOM 2835 CA ARG A 235 -25.471 0.945 -5.450 1.00 0.00 C ATOM 2836 C ARG A 235 -25.367 1.538 -4.044 1.00 0.00 C ATOM 2837 O ARG A 235 -24.465 2.330 -3.787 1.00 0.00 O ATOM 2838 CB ARG A 235 -25.811 2.010 -6.496 1.00 0.00 C ATOM 2839 CG ARG A 235 -27.203 2.601 -6.264 1.00 0.00 C ATOM 2840 CD ARG A 235 -27.472 3.686 -7.305 1.00 0.00 C ATOM 2841 NE ARG A 235 -28.811 4.264 -7.133 1.00 0.00 N ATOM 2842 CZ ARG A 235 -29.930 3.750 -7.654 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -29.893 2.643 -8.394 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -31.099 4.346 -7.433 1.00 0.00 N ATOM 0 H ARG A 235 -27.323 0.123 -5.960 1.00 0.00 H new ATOM 0 HA ARG A 235 -24.488 0.537 -5.684 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -25.067 2.806 -6.462 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -25.763 1.571 -7.493 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -27.959 1.819 -6.334 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -27.270 3.020 -5.260 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -26.720 4.471 -7.219 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -27.380 3.264 -8.306 1.00 0.00 H new ATOM 0 HE ARG A 235 -28.893 5.116 -6.578 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -29.003 2.176 -8.569 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -30.755 2.262 -8.785 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -31.140 5.194 -6.867 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -31.954 3.955 -7.830 1.00 0.00 H new ATOM 2858 N PHE A 236 -26.280 1.160 -3.142 1.00 0.00 N ATOM 2859 CA PHE A 236 -26.223 1.576 -1.749 1.00 0.00 C ATOM 2860 C PHE A 236 -26.595 0.386 -0.866 1.00 0.00 C ATOM 2861 O PHE A 236 -27.669 -0.194 -1.023 1.00 0.00 O ATOM 2862 CB PHE A 236 -27.190 2.736 -1.499 1.00 0.00 C ATOM 2863 CG PHE A 236 -26.895 4.002 -2.275 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -25.671 4.665 -2.102 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -27.847 4.520 -3.165 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -25.400 5.838 -2.820 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -27.578 5.694 -3.882 1.00 0.00 C ATOM 2868 CZ PHE A 236 -26.353 6.353 -3.710 1.00 0.00 C ATOM 0 H PHE A 236 -27.074 0.559 -3.363 1.00 0.00 H new ATOM 0 HA PHE A 236 -25.215 1.915 -1.511 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -28.199 2.406 -1.745 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -27.182 2.971 -0.435 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -24.937 4.271 -1.415 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -28.791 4.012 -3.298 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -24.456 6.346 -2.687 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -28.314 6.090 -4.566 1.00 0.00 H new ATOM 0 HZ PHE A 236 -26.143 7.257 -4.263 1.00 0.00 H new ATOM 2878 N VAL A 237 -25.707 0.024 0.062 1.00 0.00 N ATOM 2879 CA VAL A 237 -25.912 -1.073 0.996 1.00 0.00 C ATOM 2880 C VAL A 237 -24.893 -0.912 2.125 1.00 0.00 C ATOM 2881 O VAL A 237 -24.155 0.073 2.147 1.00 0.00 O ATOM 2882 CB VAL A 237 -25.751 -2.415 0.262 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -24.291 -2.857 0.189 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -26.568 -3.511 0.947 1.00 0.00 C ATOM 0 H VAL A 237 -24.811 0.496 0.184 1.00 0.00 H new ATOM 0 HA VAL A 237 -26.918 -1.058 1.416 1.00 0.00 H new ATOM 0 HB VAL A 237 -26.118 -2.260 -0.753 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -24.225 -3.809 -0.338 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -23.710 -2.106 -0.346 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -23.895 -2.972 1.198 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -26.438 -4.451 0.410 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -26.227 -3.630 1.975 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -27.622 -3.234 0.945 1.00 0.00 H new ATOM 2894 N GLN A 238 -24.842 -1.862 3.059 1.00 0.00 N ATOM 2895 CA GLN A 238 -23.884 -1.820 4.150 1.00 0.00 C ATOM 2896 C GLN A 238 -22.676 -2.707 3.851 1.00 0.00 C ATOM 2897 O GLN A 238 -22.842 -3.830 3.380 1.00 0.00 O ATOM 2898 CB GLN A 238 -24.601 -2.233 5.425 1.00 0.00 C ATOM 2899 CG GLN A 238 -23.869 -1.662 6.636 1.00 0.00 C ATOM 2900 CD GLN A 238 -24.471 -2.129 7.952 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -25.463 -2.851 7.987 1.00 0.00 O ATOM 2902 NE2 GLN A 238 -23.863 -1.710 9.056 1.00 0.00 N ATOM 0 H GLN A 238 -25.460 -2.673 3.076 1.00 0.00 H new ATOM 0 HA GLN A 238 -23.493 -0.810 4.274 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -25.630 -1.874 5.407 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -24.644 -3.320 5.493 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -22.820 -1.956 6.595 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -23.896 -0.573 6.593 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -23.040 -1.111 8.989 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -24.219 -1.988 9.971 1.00 0.00 H new ATOM 2911 N LEU A 239 -21.465 -2.207 4.124 1.00 0.00 N ATOM 2912 CA LEU A 239 -20.232 -2.896 3.749 1.00 0.00 C ATOM 2913 C LEU A 239 -19.284 -3.078 4.931 1.00 0.00 C ATOM 2914 O LEU A 239 -18.475 -4.005 4.923 1.00 0.00 O ATOM 2915 CB LEU A 239 -19.484 -2.107 2.663 1.00 0.00 C ATOM 2916 CG LEU A 239 -20.118 -2.068 1.267 1.00 0.00 C ATOM 2917 CD1 LEU A 239 -20.553 -3.457 0.809 1.00 0.00 C ATOM 2918 CD2 LEU A 239 -21.305 -1.112 1.198 1.00 0.00 C ATOM 0 H LEU A 239 -21.316 -1.321 4.607 1.00 0.00 H new ATOM 0 HA LEU A 239 -20.532 -3.877 3.381 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -19.367 -1.080 3.010 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -18.483 -2.527 2.568 1.00 0.00 H new ATOM 0 HG LEU A 239 -19.344 -1.700 0.594 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -20.998 -3.390 -0.184 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -19.686 -4.117 0.775 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -21.286 -3.858 1.509 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -21.720 -1.119 0.190 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -22.069 -1.429 1.907 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -20.975 -0.104 1.447 1.00 0.00 H new ATOM 2930 N GLN A 240 -19.377 -2.206 5.942 1.00 0.00 N ATOM 2931 CA GLN A 240 -18.496 -2.250 7.108 1.00 0.00 C ATOM 2932 C GLN A 240 -17.022 -2.378 6.705 1.00 0.00 C ATOM 2933 O GLN A 240 -16.289 -3.182 7.279 1.00 0.00 O ATOM 2934 CB GLN A 240 -18.937 -3.371 8.055 1.00 0.00 C ATOM 2935 CG GLN A 240 -20.303 -3.060 8.667 1.00 0.00 C ATOM 2936 CD GLN A 240 -20.864 -4.246 9.448 1.00 0.00 C ATOM 2937 OE1 GLN A 240 -20.185 -5.246 9.664 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -22.117 -4.141 9.880 1.00 0.00 N ATOM 0 H GLN A 240 -20.064 -1.453 5.972 1.00 0.00 H new ATOM 0 HA GLN A 240 -18.581 -1.303 7.641 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -18.984 -4.315 7.512 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -18.199 -3.495 8.847 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -20.216 -2.199 9.329 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -21.000 -2.785 7.876 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -22.655 -3.297 9.684 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -22.540 -4.905 10.407 1.00 0.00 H new ATOM 2947 N HIS A 241 -16.580 -1.587 5.720 1.00 0.00 N ATOM 2948 CA HIS A 241 -15.218 -1.669 5.201 1.00 0.00 C ATOM 2949 C HIS A 241 -14.523 -0.309 5.228 1.00 0.00 C ATOM 2950 O HIS A 241 -15.148 0.724 5.001 1.00 0.00 O ATOM 2951 CB HIS A 241 -15.219 -2.291 3.800 1.00 0.00 C ATOM 2952 CG HIS A 241 -15.789 -1.431 2.697 1.00 0.00 C ATOM 2953 ND1 HIS A 241 -15.456 -1.559 1.346 1.00 0.00 N ATOM 2954 CD2 HIS A 241 -16.697 -0.419 2.837 1.00 0.00 C ATOM 2955 CE1 HIS A 241 -16.174 -0.619 0.708 1.00 0.00 C ATOM 2956 NE2 HIS A 241 -16.925 0.079 1.577 1.00 0.00 N ATOM 0 H HIS A 241 -17.155 -0.878 5.266 1.00 0.00 H new ATOM 0 HA HIS A 241 -14.640 -2.322 5.854 1.00 0.00 H new ATOM 0 HB2 HIS A 241 -14.193 -2.551 3.538 1.00 0.00 H new ATOM 0 HB3 HIS A 241 -15.784 -3.222 3.837 1.00 0.00 H new ATOM 0 HD2 HIS A 241 -17.147 -0.078 3.758 1.00 0.00 H new ATOM 0 HE1 HIS A 241 -16.151 -0.448 -0.358 1.00 0.00 H new ATOM 0 HE2 HIS A 241 -17.555 0.846 1.342 1.00 0.00 H new ATOM 2964 N GLY A 242 -13.217 -0.302 5.508 1.00 0.00 N ATOM 2965 CA GLY A 242 -12.474 0.939 5.651 1.00 0.00 C ATOM 2966 C GLY A 242 -13.095 1.804 6.745 1.00 0.00 C ATOM 2967 O GLY A 242 -13.542 1.295 7.773 1.00 0.00 O ATOM 0 H GLY A 242 -12.658 -1.145 5.639 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -11.434 0.722 5.895 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -12.473 1.481 4.706 1.00 0.00 H new ATOM 2971 N GLU A 243 -13.123 3.120 6.521 1.00 0.00 N ATOM 2972 CA GLU A 243 -13.750 4.070 7.431 1.00 0.00 C ATOM 2973 C GLU A 243 -15.209 4.325 7.037 1.00 0.00 C ATOM 2974 O GLU A 243 -15.807 5.309 7.473 1.00 0.00 O ATOM 2975 CB GLU A 243 -12.929 5.360 7.489 1.00 0.00 C ATOM 2976 CG GLU A 243 -12.870 6.052 6.124 1.00 0.00 C ATOM 2977 CD GLU A 243 -12.045 7.337 6.204 1.00 0.00 C ATOM 2978 OE1 GLU A 243 -12.645 8.395 6.497 1.00 0.00 O ATOM 2979 OE2 GLU A 243 -10.819 7.253 5.972 1.00 0.00 O ATOM 0 H GLU A 243 -12.708 3.555 5.697 1.00 0.00 H new ATOM 0 HA GLU A 243 -13.768 3.645 8.434 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -13.366 6.038 8.223 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -11.918 5.134 7.827 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -12.432 5.378 5.388 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -13.880 6.283 5.784 1.00 0.00 H new ATOM 2986 N ILE A 244 -15.777 3.439 6.210 1.00 0.00 N ATOM 2987 CA ILE A 244 -17.114 3.585 5.655 1.00 0.00 C ATOM 2988 C ILE A 244 -17.991 2.404 6.076 1.00 0.00 C ATOM 2989 O ILE A 244 -17.497 1.302 6.305 1.00 0.00 O ATOM 2990 CB ILE A 244 -17.000 3.722 4.128 1.00 0.00 C ATOM 2991 CG1 ILE A 244 -16.211 4.999 3.800 1.00 0.00 C ATOM 2992 CG2 ILE A 244 -18.381 3.761 3.467 1.00 0.00 C ATOM 2993 CD1 ILE A 244 -15.969 5.168 2.301 1.00 0.00 C ATOM 0 H ILE A 244 -15.305 2.587 5.907 1.00 0.00 H new ATOM 0 HA ILE A 244 -17.596 4.483 6.041 1.00 0.00 H new ATOM 0 HB ILE A 244 -16.476 2.852 3.733 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -16.755 5.865 4.177 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -15.253 4.974 4.319 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -18.265 3.858 2.388 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -18.919 2.840 3.693 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -18.944 4.612 3.850 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -15.408 6.086 2.124 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -15.401 4.317 1.926 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -16.926 5.222 1.782 1.00 0.00 H new ATOM 3005 N ASP A 245 -19.304 2.629 6.182 1.00 0.00 N ATOM 3006 CA ASP A 245 -20.227 1.594 6.622 1.00 0.00 C ATOM 3007 C ASP A 245 -21.450 1.454 5.719 1.00 0.00 C ATOM 3008 O ASP A 245 -21.915 0.337 5.511 1.00 0.00 O ATOM 3009 CB ASP A 245 -20.686 1.942 8.039 1.00 0.00 C ATOM 3010 CG ASP A 245 -21.759 0.984 8.551 1.00 0.00 C ATOM 3011 OD1 ASP A 245 -21.475 -0.230 8.612 1.00 0.00 O ATOM 3012 OD2 ASP A 245 -22.861 1.479 8.880 1.00 0.00 O ATOM 0 H ASP A 245 -19.746 3.523 5.967 1.00 0.00 H new ATOM 0 HA ASP A 245 -19.701 0.640 6.585 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -19.829 1.918 8.712 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -21.074 2.960 8.053 1.00 0.00 H new ATOM 3017 N LYS A 246 -21.971 2.564 5.185 1.00 0.00 N ATOM 3018 CA LYS A 246 -23.265 2.553 4.511 1.00 0.00 C ATOM 3019 C LYS A 246 -23.349 3.420 3.257 1.00 0.00 C ATOM 3020 O LYS A 246 -24.409 3.478 2.636 1.00 0.00 O ATOM 3021 CB LYS A 246 -24.350 2.977 5.509 1.00 0.00 C ATOM 3022 CG LYS A 246 -24.346 4.486 5.791 1.00 0.00 C ATOM 3023 CD LYS A 246 -23.156 4.958 6.628 1.00 0.00 C ATOM 3024 CE LYS A 246 -23.175 6.483 6.704 1.00 0.00 C ATOM 3025 NZ LYS A 246 -24.341 6.980 7.460 1.00 0.00 N ATOM 0 H LYS A 246 -21.515 3.476 5.208 1.00 0.00 H new ATOM 0 HA LYS A 246 -23.414 1.531 4.162 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -25.327 2.688 5.121 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -24.206 2.437 6.445 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -24.346 5.023 4.842 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -25.269 4.751 6.307 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -23.207 4.531 7.629 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -22.222 4.615 6.182 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -22.258 6.835 7.177 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -23.192 6.897 5.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -24.216 7.992 7.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -25.204 6.845 6.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -24.426 6.454 8.353 1.00 0.00 H new ATOM 3039 N ARG A 247 -22.262 4.092 2.874 1.00 0.00 N ATOM 3040 CA ARG A 247 -22.301 5.037 1.766 1.00 0.00 C ATOM 3041 C ARG A 247 -21.196 4.729 0.761 1.00 0.00 C ATOM 3042 O ARG A 247 -20.018 4.957 1.026 1.00 0.00 O ATOM 3043 CB ARG A 247 -22.222 6.454 2.337 1.00 0.00 C ATOM 3044 CG ARG A 247 -22.218 7.498 1.221 1.00 0.00 C ATOM 3045 CD ARG A 247 -22.217 8.904 1.822 1.00 0.00 C ATOM 3046 NE ARG A 247 -22.202 9.929 0.772 1.00 0.00 N ATOM 3047 CZ ARG A 247 -23.293 10.406 0.164 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -24.507 9.961 0.485 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -23.172 11.339 -0.776 1.00 0.00 N ATOM 0 H ARG A 247 -21.348 3.997 3.316 1.00 0.00 H new ATOM 0 HA ARG A 247 -23.236 4.949 1.213 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -23.069 6.630 3.000 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -21.319 6.557 2.939 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -21.341 7.363 0.588 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -23.093 7.366 0.585 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -23.099 9.035 2.449 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -21.346 9.027 2.466 1.00 0.00 H new ATOM 0 HE ARG A 247 -21.297 10.303 0.486 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -24.614 9.246 1.204 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -25.329 10.336 0.011 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -22.249 11.689 -1.031 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -24.003 11.705 -1.242 1.00 0.00 H new ATOM 3063 N VAL A 248 -21.611 4.209 -0.396 1.00 0.00 N ATOM 3064 CA VAL A 248 -20.701 3.813 -1.464 1.00 0.00 C ATOM 3065 C VAL A 248 -21.359 4.084 -2.808 1.00 0.00 C ATOM 3066 O VAL A 248 -22.500 4.541 -2.863 1.00 0.00 O ATOM 3067 CB VAL A 248 -20.355 2.322 -1.349 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -19.596 2.021 -0.056 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -21.617 1.460 -1.401 1.00 0.00 C ATOM 0 H VAL A 248 -22.594 4.051 -0.616 1.00 0.00 H new ATOM 0 HA VAL A 248 -19.780 4.390 -1.380 1.00 0.00 H new ATOM 0 HB VAL A 248 -19.716 2.079 -2.198 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -19.367 0.956 -0.008 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -18.668 2.593 -0.037 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -20.211 2.299 0.800 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -21.343 0.408 -1.317 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -22.276 1.730 -0.576 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -22.133 1.627 -2.347 1.00 0.00 H new ATOM 3079 N GLU A 249 -20.638 3.801 -3.894 1.00 0.00 N ATOM 3080 CA GLU A 249 -21.152 3.985 -5.237 1.00 0.00 C ATOM 3081 C GLU A 249 -20.714 2.827 -6.127 1.00 0.00 C ATOM 3082 O GLU A 249 -19.559 2.405 -6.076 1.00 0.00 O ATOM 3083 CB GLU A 249 -20.641 5.309 -5.806 1.00 0.00 C ATOM 3084 CG GLU A 249 -21.237 6.513 -5.076 1.00 0.00 C ATOM 3085 CD GLU A 249 -20.786 7.819 -5.729 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -21.206 8.063 -6.883 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -20.026 8.564 -5.071 1.00 0.00 O ATOM 0 H GLU A 249 -19.685 3.439 -3.860 1.00 0.00 H new ATOM 0 HA GLU A 249 -22.241 4.008 -5.204 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -19.554 5.341 -5.731 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -20.889 5.368 -6.866 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -22.325 6.451 -5.090 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -20.930 6.499 -4.030 1.00 0.00 H new ATOM 3094 N VAL A 250 -21.642 2.314 -6.943 1.00 0.00 N ATOM 3095 CA VAL A 250 -21.360 1.252 -7.901 1.00 0.00 C ATOM 3096 C VAL A 250 -22.120 1.546 -9.191 1.00 0.00 C ATOM 3097 O VAL A 250 -23.345 1.659 -9.180 1.00 0.00 O ATOM 3098 CB VAL A 250 -21.754 -0.120 -7.338 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -21.255 -1.214 -8.281 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -21.133 -0.364 -5.962 1.00 0.00 C ATOM 0 H VAL A 250 -22.612 2.629 -6.953 1.00 0.00 H new ATOM 0 HA VAL A 250 -20.289 1.221 -8.103 1.00 0.00 H new ATOM 0 HB VAL A 250 -22.840 -0.140 -7.246 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -21.533 -2.191 -7.885 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -21.705 -1.080 -9.264 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -20.170 -1.153 -8.367 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -21.434 -1.345 -5.596 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -20.047 -0.324 -6.041 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -21.475 0.403 -5.267 1.00 0.00 H new ATOM 3110 N LYS A 251 -21.385 1.672 -10.299 1.00 0.00 N ATOM 3111 CA LYS A 251 -21.958 2.064 -11.583 1.00 0.00 C ATOM 3112 C LYS A 251 -20.973 1.740 -12.707 1.00 0.00 C ATOM 3113 O LYS A 251 -19.786 1.571 -12.433 1.00 0.00 O ATOM 3114 CB LYS A 251 -22.293 3.560 -11.538 1.00 0.00 C ATOM 3115 CG LYS A 251 -21.149 4.406 -10.965 1.00 0.00 C ATOM 3116 CD LYS A 251 -21.588 5.865 -10.843 1.00 0.00 C ATOM 3117 CE LYS A 251 -20.483 6.686 -10.181 1.00 0.00 C ATOM 3118 NZ LYS A 251 -20.908 8.080 -9.960 1.00 0.00 N ATOM 0 H LYS A 251 -20.379 1.505 -10.328 1.00 0.00 H new ATOM 0 HA LYS A 251 -22.876 1.509 -11.778 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -22.526 3.906 -12.545 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -23.188 3.710 -10.934 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -20.857 4.023 -9.987 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -20.274 4.334 -11.611 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -21.813 6.270 -11.830 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -22.504 5.931 -10.255 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -20.211 6.232 -9.228 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -19.591 6.671 -10.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -20.160 8.726 -10.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -21.780 8.266 -10.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -21.084 8.233 -8.947 1.00 0.00 H new ATOM 3132 N PRO A 252 -21.432 1.649 -13.964 1.00 0.00 N ATOM 3133 CA PRO A 252 -20.583 1.277 -15.083 1.00 0.00 C ATOM 3134 C PRO A 252 -19.465 2.296 -15.299 1.00 0.00 C ATOM 3135 O PRO A 252 -19.604 3.472 -14.966 1.00 0.00 O ATOM 3136 CB PRO A 252 -21.511 1.182 -16.293 1.00 0.00 C ATOM 3137 CG PRO A 252 -22.674 2.099 -15.920 1.00 0.00 C ATOM 3138 CD PRO A 252 -22.791 1.892 -14.412 1.00 0.00 C ATOM 0 HA PRO A 252 -20.076 0.329 -14.903 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -21.016 1.512 -17.206 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -21.845 0.159 -16.464 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -22.467 3.139 -16.171 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -23.591 1.822 -16.440 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -23.217 2.769 -13.924 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -23.441 1.049 -14.178 1.00 0.00 H new ATOM 3146 N TYR A 253 -18.350 1.826 -15.863 1.00 0.00 N ATOM 3147 CA TYR A 253 -17.163 2.629 -16.089 1.00 0.00 C ATOM 3148 C TYR A 253 -17.315 3.495 -17.341 1.00 0.00 C ATOM 3149 O TYR A 253 -18.152 3.214 -18.198 1.00 0.00 O ATOM 3150 CB TYR A 253 -15.973 1.679 -16.190 1.00 0.00 C ATOM 3151 CG TYR A 253 -14.627 2.357 -16.260 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -14.240 3.255 -15.254 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -13.765 2.083 -17.329 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -12.987 3.877 -15.316 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -12.508 2.697 -17.395 1.00 0.00 C ATOM 3156 CZ TYR A 253 -12.112 3.598 -16.387 1.00 0.00 C ATOM 3157 OH TYR A 253 -10.889 4.197 -16.447 1.00 0.00 O ATOM 0 H TYR A 253 -18.253 0.861 -16.178 1.00 0.00 H new ATOM 0 HA TYR A 253 -17.007 3.321 -15.262 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -15.984 1.012 -15.328 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -16.097 1.056 -17.076 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -14.908 3.466 -14.432 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -14.070 1.396 -18.105 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -12.690 4.571 -14.543 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -11.843 2.480 -18.218 1.00 0.00 H new ATOM 0 HH TYR A 253 -10.414 3.892 -17.249 1.00 0.00 H new ATOM 3167 N VAL A 254 -16.498 4.551 -17.440 1.00 0.00 N ATOM 3168 CA VAL A 254 -16.527 5.490 -18.557 1.00 0.00 C ATOM 3169 C VAL A 254 -15.103 5.864 -18.954 1.00 0.00 C ATOM 3170 O VAL A 254 -14.746 5.600 -20.122 1.00 0.00 O ATOM 3171 CB VAL A 254 -17.332 6.740 -18.180 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -17.369 7.711 -19.361 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -18.772 6.377 -17.814 1.00 0.00 C ATOM 0 H VAL A 254 -15.793 4.776 -16.738 1.00 0.00 H new ATOM 0 HA VAL A 254 -17.014 5.017 -19.410 1.00 0.00 H new ATOM 0 HB VAL A 254 -16.845 7.201 -17.320 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -17.942 8.596 -19.086 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -16.352 8.004 -19.623 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -17.839 7.226 -20.216 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -19.320 7.282 -17.551 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -19.254 5.896 -18.665 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -18.770 5.694 -16.964 1.00 0.00 H new TER 3183 VAL A 254